ATOM 1 N LEU A 1 3.682 13.590 -4.385 1.00 0.00 N ATOM 2 CA LEU A 1 3.111 12.434 -5.136 1.00 0.00 C ATOM 3 C LEU A 1 1.969 11.816 -4.326 1.00 0.00 C ATOM 4 O LEU A 1 1.549 12.353 -3.321 1.00 0.00 O ATOM 5 CB LEU A 1 4.199 11.382 -5.364 1.00 0.00 C ATOM 6 CG LEU A 1 4.566 11.338 -6.849 1.00 0.00 C ATOM 7 CD1 LEU A 1 5.644 12.384 -7.139 1.00 0.00 C ATOM 8 CD2 LEU A 1 5.096 9.945 -7.203 1.00 0.00 C ATOM 9 H1 LEU A 1 3.537 13.447 -3.365 1.00 0.00 H ATOM 10 H2 LEU A 1 4.700 13.664 -4.584 1.00 0.00 H ATOM 11 H3 LEU A 1 3.207 14.466 -4.679 1.00 0.00 H ATOM 12 HA LEU A 1 2.733 12.774 -6.088 1.00 0.00 H ATOM 13 HB2 LEU A 1 5.075 11.639 -4.785 1.00 0.00 H ATOM 14 HB3 LEU A 1 3.833 10.415 -5.057 1.00 0.00 H ATOM 15 HG LEU A 1 3.688 11.552 -7.443 1.00 0.00 H ATOM 16 HD11 LEU A 1 5.319 13.347 -6.773 1.00 0.00 H ATOM 17 HD12 LEU A 1 6.562 12.102 -6.645 1.00 0.00 H ATOM 18 HD13 LEU A 1 5.811 12.442 -8.205 1.00 0.00 H ATOM 19 HD21 LEU A 1 4.775 9.236 -6.453 1.00 0.00 H ATOM 20 HD22 LEU A 1 4.711 9.649 -8.167 1.00 0.00 H ATOM 21 HD23 LEU A 1 6.176 9.969 -7.237 1.00 0.00 H ATOM 22 N ALA A 2 1.466 10.690 -4.754 1.00 0.00 N ATOM 23 CA ALA A 2 0.353 10.041 -4.005 1.00 0.00 C ATOM 24 C ALA A 2 0.904 9.408 -2.725 1.00 0.00 C ATOM 25 O ALA A 2 0.761 9.946 -1.645 1.00 0.00 O ATOM 26 CB ALA A 2 -0.286 8.958 -4.878 1.00 0.00 C ATOM 27 H ALA A 2 1.819 10.273 -5.567 1.00 0.00 H ATOM 28 HA ALA A 2 -0.390 10.783 -3.750 1.00 0.00 H ATOM 29 HB1 ALA A 2 0.343 8.767 -5.735 1.00 0.00 H ATOM 30 HB2 ALA A 2 -0.398 8.051 -4.304 1.00 0.00 H ATOM 31 HB3 ALA A 2 -1.257 9.293 -5.213 1.00 0.00 H ATOM 32 N ALA A 3 1.533 8.270 -2.836 1.00 0.00 N ATOM 33 CA ALA A 3 2.094 7.607 -1.625 1.00 0.00 C ATOM 34 C ALA A 3 3.373 8.333 -1.198 1.00 0.00 C ATOM 35 O ALA A 3 3.959 9.071 -1.965 1.00 0.00 O ATOM 36 CB ALA A 3 2.415 6.147 -1.949 1.00 0.00 C ATOM 37 H ALA A 3 1.638 7.854 -3.717 1.00 0.00 H ATOM 38 HA ALA A 3 1.370 7.649 -0.824 1.00 0.00 H ATOM 39 HB1 ALA A 3 2.745 6.071 -2.974 1.00 0.00 H ATOM 40 HB2 ALA A 3 3.198 5.796 -1.291 1.00 0.00 H ATOM 41 HB3 ALA A 3 1.530 5.544 -1.810 1.00 0.00 H ATOM 42 N VAL A 4 3.812 8.138 0.017 1.00 0.00 N ATOM 43 CA VAL A 4 5.051 8.833 0.471 1.00 0.00 C ATOM 44 C VAL A 4 6.132 7.819 0.815 1.00 0.00 C ATOM 45 O VAL A 4 6.830 7.958 1.800 1.00 0.00 O ATOM 46 CB VAL A 4 4.754 9.692 1.703 1.00 0.00 C ATOM 47 CG1 VAL A 4 4.404 11.114 1.265 1.00 0.00 C ATOM 48 CG2 VAL A 4 3.579 9.092 2.480 1.00 0.00 C ATOM 49 H VAL A 4 3.327 7.542 0.628 1.00 0.00 H ATOM 50 HA VAL A 4 5.410 9.456 -0.328 1.00 0.00 H ATOM 51 HB VAL A 4 5.629 9.718 2.337 1.00 0.00 H ATOM 52 HG11 VAL A 4 4.591 11.220 0.208 1.00 0.00 H ATOM 53 HG12 VAL A 4 3.363 11.306 1.469 1.00 0.00 H ATOM 54 HG13 VAL A 4 5.016 11.817 1.812 1.00 0.00 H ATOM 55 HG21 VAL A 4 3.820 8.082 2.778 1.00 0.00 H ATOM 56 HG22 VAL A 4 3.386 9.690 3.359 1.00 0.00 H ATOM 57 HG23 VAL A 4 2.700 9.082 1.852 1.00 0.00 H ATOM 58 N SER A 5 6.283 6.827 -0.015 1.00 0.00 N ATOM 59 CA SER A 5 7.333 5.784 0.209 1.00 0.00 C ATOM 60 C SER A 5 6.890 4.451 -0.391 1.00 0.00 C ATOM 61 O SER A 5 7.123 3.404 0.178 1.00 0.00 O ATOM 62 CB SER A 5 7.589 5.584 1.704 1.00 0.00 C ATOM 63 OG SER A 5 8.756 6.302 2.081 1.00 0.00 O ATOM 64 H SER A 5 5.712 6.786 -0.806 1.00 0.00 H ATOM 65 HA SER A 5 8.243 6.096 -0.268 1.00 0.00 H ATOM 66 HB2 SER A 5 6.750 5.951 2.267 1.00 0.00 H ATOM 67 HB3 SER A 5 7.721 4.529 1.906 1.00 0.00 H ATOM 68 HG SER A 5 8.828 7.073 1.513 1.00 0.00 H ATOM 69 N VAL A 6 6.260 4.471 -1.533 1.00 0.00 N ATOM 70 CA VAL A 6 5.817 3.184 -2.148 1.00 0.00 C ATOM 71 C VAL A 6 5.581 3.363 -3.650 1.00 0.00 C ATOM 72 O VAL A 6 5.177 4.412 -4.111 1.00 0.00 O ATOM 73 CB VAL A 6 4.511 2.718 -1.498 1.00 0.00 C ATOM 74 CG1 VAL A 6 4.186 1.306 -1.988 1.00 0.00 C ATOM 75 CG2 VAL A 6 4.663 2.700 0.024 1.00 0.00 C ATOM 76 H VAL A 6 6.086 5.323 -1.983 1.00 0.00 H ATOM 77 HA VAL A 6 6.578 2.435 -1.993 1.00 0.00 H ATOM 78 HB VAL A 6 3.709 3.389 -1.776 1.00 0.00 H ATOM 79 HG11 VAL A 6 5.078 0.698 -1.950 1.00 0.00 H ATOM 80 HG12 VAL A 6 3.429 0.869 -1.354 1.00 0.00 H ATOM 81 HG13 VAL A 6 3.823 1.350 -3.004 1.00 0.00 H ATOM 82 HG21 VAL A 6 5.509 2.085 0.294 1.00 0.00 H ATOM 83 HG22 VAL A 6 4.819 3.707 0.384 1.00 0.00 H ATOM 84 HG23 VAL A 6 3.767 2.293 0.471 1.00 0.00 H ATOM 85 N ASP A 7 5.815 2.327 -4.412 1.00 0.00 N ATOM 86 CA ASP A 7 5.589 2.399 -5.883 1.00 0.00 C ATOM 87 C ASP A 7 4.548 1.342 -6.258 1.00 0.00 C ATOM 88 O ASP A 7 4.712 0.172 -5.974 1.00 0.00 O ATOM 89 CB ASP A 7 6.899 2.114 -6.621 1.00 0.00 C ATOM 90 CG ASP A 7 6.756 2.526 -8.087 1.00 0.00 C ATOM 91 OD1 ASP A 7 5.649 2.465 -8.593 1.00 0.00 O ATOM 92 OD2 ASP A 7 7.757 2.898 -8.678 1.00 0.00 O ATOM 93 H ASP A 7 6.126 1.489 -4.009 1.00 0.00 H ATOM 94 HA ASP A 7 5.224 3.380 -6.149 1.00 0.00 H ATOM 95 HB2 ASP A 7 7.699 2.678 -6.163 1.00 0.00 H ATOM 96 HB3 ASP A 7 7.123 1.060 -6.565 1.00 0.00 H ATOM 97 N CYS A 8 3.466 1.740 -6.869 1.00 0.00 N ATOM 98 CA CYS A 8 2.415 0.747 -7.224 1.00 0.00 C ATOM 99 C CYS A 8 2.087 0.819 -8.715 1.00 0.00 C ATOM 100 O CYS A 8 0.939 0.767 -9.109 1.00 0.00 O ATOM 101 CB CYS A 8 1.157 1.049 -6.410 1.00 0.00 C ATOM 102 SG CYS A 8 1.620 1.351 -4.687 1.00 0.00 S ATOM 103 H CYS A 8 3.336 2.689 -7.075 1.00 0.00 H ATOM 104 HA CYS A 8 2.764 -0.244 -6.982 1.00 0.00 H ATOM 105 HB2 CYS A 8 0.669 1.925 -6.812 1.00 0.00 H ATOM 106 HB3 CYS A 8 0.484 0.207 -6.460 1.00 0.00 H ATOM 107 N SER A 9 3.081 0.927 -9.550 1.00 0.00 N ATOM 108 CA SER A 9 2.814 0.992 -11.013 1.00 0.00 C ATOM 109 C SER A 9 2.830 -0.422 -11.602 1.00 0.00 C ATOM 110 O SER A 9 2.840 -0.598 -12.804 1.00 0.00 O ATOM 111 CB SER A 9 3.896 1.832 -11.693 1.00 0.00 C ATOM 112 OG SER A 9 3.283 2.774 -12.561 1.00 0.00 O ATOM 113 H SER A 9 4.001 0.961 -9.215 1.00 0.00 H ATOM 114 HA SER A 9 1.848 1.443 -11.183 1.00 0.00 H ATOM 115 HB2 SER A 9 4.471 2.356 -10.949 1.00 0.00 H ATOM 116 HB3 SER A 9 4.552 1.182 -12.257 1.00 0.00 H ATOM 117 HG SER A 9 3.831 2.855 -13.346 1.00 0.00 H ATOM 118 N GLU A 10 2.851 -1.433 -10.775 1.00 0.00 N ATOM 119 CA GLU A 10 2.889 -2.818 -11.313 1.00 0.00 C ATOM 120 C GLU A 10 1.837 -3.700 -10.627 1.00 0.00 C ATOM 121 O GLU A 10 1.784 -4.892 -10.853 1.00 0.00 O ATOM 122 CB GLU A 10 4.279 -3.398 -11.067 1.00 0.00 C ATOM 123 CG GLU A 10 5.335 -2.416 -11.579 1.00 0.00 C ATOM 124 CD GLU A 10 5.991 -1.703 -10.395 1.00 0.00 C ATOM 125 OE1 GLU A 10 5.625 -2.002 -9.271 1.00 0.00 O ATOM 126 OE2 GLU A 10 6.850 -0.869 -10.634 1.00 0.00 O ATOM 127 H GLU A 10 2.859 -1.281 -9.809 1.00 0.00 H ATOM 128 HA GLU A 10 2.697 -2.795 -12.374 1.00 0.00 H ATOM 129 HB2 GLU A 10 4.420 -3.563 -10.008 1.00 0.00 H ATOM 130 HB3 GLU A 10 4.375 -4.333 -11.592 1.00 0.00 H ATOM 131 HG2 GLU A 10 6.086 -2.954 -12.140 1.00 0.00 H ATOM 132 HG3 GLU A 10 4.864 -1.685 -12.220 1.00 0.00 H ATOM 133 N TYR A 11 0.999 -3.138 -9.797 1.00 0.00 N ATOM 134 CA TYR A 11 -0.026 -3.957 -9.121 1.00 0.00 C ATOM 135 C TYR A 11 -1.240 -4.109 -10.052 1.00 0.00 C ATOM 136 O TYR A 11 -1.426 -3.322 -10.959 1.00 0.00 O ATOM 137 CB TYR A 11 -0.413 -3.274 -7.808 1.00 0.00 C ATOM 138 CG TYR A 11 0.782 -3.308 -6.881 1.00 0.00 C ATOM 139 CD1 TYR A 11 1.835 -2.403 -7.068 1.00 0.00 C ATOM 140 CD2 TYR A 11 0.847 -4.249 -5.843 1.00 0.00 C ATOM 141 CE1 TYR A 11 2.946 -2.434 -6.218 1.00 0.00 C ATOM 142 CE2 TYR A 11 1.962 -4.280 -4.992 1.00 0.00 C ATOM 143 CZ TYR A 11 3.010 -3.372 -5.181 1.00 0.00 C ATOM 144 OH TYR A 11 4.107 -3.402 -4.345 1.00 0.00 O ATOM 145 H TYR A 11 1.042 -2.188 -9.616 1.00 0.00 H ATOM 146 HA TYR A 11 0.389 -4.926 -8.909 1.00 0.00 H ATOM 147 HB2 TYR A 11 -0.692 -2.248 -8.001 1.00 0.00 H ATOM 148 HB3 TYR A 11 -1.239 -3.793 -7.350 1.00 0.00 H ATOM 149 HD1 TYR A 11 1.788 -1.678 -7.867 1.00 0.00 H ATOM 150 HD2 TYR A 11 0.037 -4.948 -5.697 1.00 0.00 H ATOM 151 HE1 TYR A 11 3.755 -1.733 -6.363 1.00 0.00 H ATOM 152 HE2 TYR A 11 2.016 -5.005 -4.192 1.00 0.00 H ATOM 153 HH TYR A 11 4.892 -3.267 -4.880 1.00 0.00 H ATOM 154 N PRO A 12 -2.001 -5.147 -9.821 1.00 0.00 N ATOM 155 CA PRO A 12 -1.754 -6.085 -8.713 1.00 0.00 C ATOM 156 C PRO A 12 -0.537 -6.980 -8.978 1.00 0.00 C ATOM 157 O PRO A 12 -0.266 -7.379 -10.093 1.00 0.00 O ATOM 158 CB PRO A 12 -3.028 -6.932 -8.667 1.00 0.00 C ATOM 159 CG PRO A 12 -3.658 -6.833 -10.076 1.00 0.00 C ATOM 160 CD PRO A 12 -3.162 -5.502 -10.666 1.00 0.00 C ATOM 161 HA PRO A 12 -1.627 -5.540 -7.797 1.00 0.00 H ATOM 162 HB2 PRO A 12 -2.784 -7.959 -8.434 1.00 0.00 H ATOM 163 HB3 PRO A 12 -3.712 -6.534 -7.935 1.00 0.00 H ATOM 164 HG2 PRO A 12 -3.331 -7.661 -10.690 1.00 0.00 H ATOM 165 HG3 PRO A 12 -4.734 -6.822 -10.004 1.00 0.00 H ATOM 166 HD2 PRO A 12 -2.856 -5.611 -11.675 1.00 0.00 H ATOM 167 HD3 PRO A 12 -3.931 -4.774 -10.605 1.00 0.00 H ATOM 168 N LYS A 13 0.184 -7.295 -7.936 1.00 0.00 N ATOM 169 CA LYS A 13 1.384 -8.168 -8.065 1.00 0.00 C ATOM 170 C LYS A 13 0.960 -9.623 -7.827 1.00 0.00 C ATOM 171 O LYS A 13 0.055 -9.879 -7.059 1.00 0.00 O ATOM 172 CB LYS A 13 2.399 -7.755 -6.998 1.00 0.00 C ATOM 173 CG LYS A 13 3.742 -7.417 -7.649 1.00 0.00 C ATOM 174 CD LYS A 13 4.869 -7.697 -6.654 1.00 0.00 C ATOM 175 CE LYS A 13 6.175 -7.935 -7.411 1.00 0.00 C ATOM 176 NZ LYS A 13 6.494 -6.736 -8.236 1.00 0.00 N ATOM 177 H LYS A 13 -0.075 -6.957 -7.052 1.00 0.00 H ATOM 178 HA LYS A 13 1.819 -8.062 -9.046 1.00 0.00 H ATOM 179 HB2 LYS A 13 2.029 -6.887 -6.472 1.00 0.00 H ATOM 180 HB3 LYS A 13 2.531 -8.565 -6.300 1.00 0.00 H ATOM 181 HG2 LYS A 13 3.880 -8.022 -8.532 1.00 0.00 H ATOM 182 HG3 LYS A 13 3.758 -6.372 -7.922 1.00 0.00 H ATOM 183 HD2 LYS A 13 4.985 -6.849 -5.995 1.00 0.00 H ATOM 184 HD3 LYS A 13 4.628 -8.573 -6.073 1.00 0.00 H ATOM 185 HE2 LYS A 13 6.974 -8.111 -6.706 1.00 0.00 H ATOM 186 HE3 LYS A 13 6.067 -8.796 -8.055 1.00 0.00 H ATOM 187 HZ1 LYS A 13 5.998 -5.908 -7.849 1.00 0.00 H ATOM 188 HZ2 LYS A 13 7.520 -6.565 -8.217 1.00 0.00 H ATOM 189 HZ3 LYS A 13 6.186 -6.895 -9.216 1.00 0.00 H ATOM 190 N PRO A 14 1.622 -10.537 -8.494 1.00 0.00 N ATOM 191 CA PRO A 14 1.326 -11.980 -8.368 1.00 0.00 C ATOM 192 C PRO A 14 1.907 -12.556 -7.071 1.00 0.00 C ATOM 193 O PRO A 14 1.979 -13.755 -6.887 1.00 0.00 O ATOM 194 CB PRO A 14 1.998 -12.591 -9.599 1.00 0.00 C ATOM 195 CG PRO A 14 3.089 -11.589 -10.043 1.00 0.00 C ATOM 196 CD PRO A 14 2.712 -10.223 -9.445 1.00 0.00 C ATOM 197 HA PRO A 14 0.262 -12.152 -8.412 1.00 0.00 H ATOM 198 HB2 PRO A 14 2.444 -13.544 -9.342 1.00 0.00 H ATOM 199 HB3 PRO A 14 1.278 -12.719 -10.391 1.00 0.00 H ATOM 200 HG2 PRO A 14 4.052 -11.904 -9.665 1.00 0.00 H ATOM 201 HG3 PRO A 14 3.114 -11.520 -11.117 1.00 0.00 H ATOM 202 HD2 PRO A 14 3.565 -9.785 -8.960 1.00 0.00 H ATOM 203 HD3 PRO A 14 2.347 -9.568 -10.198 1.00 0.00 H ATOM 204 N ALA A 15 2.308 -11.709 -6.171 1.00 0.00 N ATOM 205 CA ALA A 15 2.871 -12.190 -4.876 1.00 0.00 C ATOM 206 C ALA A 15 2.992 -11.008 -3.916 1.00 0.00 C ATOM 207 O ALA A 15 3.781 -10.107 -4.121 1.00 0.00 O ATOM 208 CB ALA A 15 4.252 -12.807 -5.102 1.00 0.00 C ATOM 209 H ALA A 15 2.231 -10.752 -6.342 1.00 0.00 H ATOM 210 HA ALA A 15 2.209 -12.932 -4.452 1.00 0.00 H ATOM 211 HB1 ALA A 15 4.284 -13.274 -6.074 1.00 0.00 H ATOM 212 HB2 ALA A 15 5.003 -12.034 -5.046 1.00 0.00 H ATOM 213 HB3 ALA A 15 4.442 -13.548 -4.339 1.00 0.00 H ATOM 214 N CYS A 16 2.215 -11.003 -2.870 1.00 0.00 N ATOM 215 CA CYS A 16 2.282 -9.875 -1.898 1.00 0.00 C ATOM 216 C CYS A 16 3.348 -10.171 -0.845 1.00 0.00 C ATOM 217 O CYS A 16 3.537 -11.301 -0.441 1.00 0.00 O ATOM 218 CB CYS A 16 0.922 -9.709 -1.212 1.00 0.00 C ATOM 219 SG CYS A 16 -0.277 -9.068 -2.404 1.00 0.00 S ATOM 220 H CYS A 16 1.587 -11.739 -2.727 1.00 0.00 H ATOM 221 HA CYS A 16 2.535 -8.965 -2.420 1.00 0.00 H ATOM 222 HB2 CYS A 16 0.584 -10.661 -0.838 1.00 0.00 H ATOM 223 HB3 CYS A 16 1.017 -9.016 -0.390 1.00 0.00 H ATOM 224 N THR A 17 4.042 -9.164 -0.390 1.00 0.00 N ATOM 225 CA THR A 17 5.087 -9.393 0.645 1.00 0.00 C ATOM 226 C THR A 17 4.511 -10.314 1.719 1.00 0.00 C ATOM 227 O THR A 17 3.312 -10.414 1.879 1.00 0.00 O ATOM 228 CB THR A 17 5.488 -8.059 1.277 1.00 0.00 C ATOM 229 OG1 THR A 17 4.414 -7.136 1.154 1.00 0.00 O ATOM 230 CG2 THR A 17 6.724 -7.506 0.566 1.00 0.00 C ATOM 231 H THR A 17 3.871 -8.259 -0.724 1.00 0.00 H ATOM 232 HA THR A 17 5.952 -9.858 0.194 1.00 0.00 H ATOM 233 HB THR A 17 5.716 -8.209 2.321 1.00 0.00 H ATOM 234 HG1 THR A 17 3.592 -7.634 1.161 1.00 0.00 H ATOM 235 HG21 THR A 17 7.098 -8.242 -0.131 1.00 0.00 H ATOM 236 HG22 THR A 17 6.462 -6.605 0.031 1.00 0.00 H ATOM 237 HG23 THR A 17 7.489 -7.282 1.296 1.00 0.00 H ATOM 238 N LEU A 18 5.343 -10.999 2.453 1.00 0.00 N ATOM 239 CA LEU A 18 4.803 -11.910 3.498 1.00 0.00 C ATOM 240 C LEU A 18 5.015 -11.304 4.883 1.00 0.00 C ATOM 241 O LEU A 18 4.203 -11.476 5.770 1.00 0.00 O ATOM 242 CB LEU A 18 5.503 -13.270 3.421 1.00 0.00 C ATOM 243 CG LEU A 18 5.859 -13.589 1.967 1.00 0.00 C ATOM 244 CD1 LEU A 18 7.379 -13.541 1.789 1.00 0.00 C ATOM 245 CD2 LEU A 18 5.348 -14.988 1.616 1.00 0.00 C ATOM 246 H LEU A 18 6.309 -10.920 2.313 1.00 0.00 H ATOM 247 HA LEU A 18 3.742 -12.041 3.329 1.00 0.00 H ATOM 248 HB2 LEU A 18 6.404 -13.250 4.020 1.00 0.00 H ATOM 249 HB3 LEU A 18 4.842 -14.032 3.799 1.00 0.00 H ATOM 250 HG LEU A 18 5.399 -12.862 1.314 1.00 0.00 H ATOM 251 HD11 LEU A 18 7.850 -13.386 2.748 1.00 0.00 H ATOM 252 HD12 LEU A 18 7.721 -14.475 1.366 1.00 0.00 H ATOM 253 HD13 LEU A 18 7.638 -12.729 1.125 1.00 0.00 H ATOM 254 HD21 LEU A 18 4.415 -15.169 2.128 1.00 0.00 H ATOM 255 HD22 LEU A 18 5.194 -15.058 0.551 1.00 0.00 H ATOM 256 HD23 LEU A 18 6.075 -15.725 1.923 1.00 0.00 H ATOM 257 N GLU A 19 6.084 -10.584 5.086 1.00 0.00 N ATOM 258 CA GLU A 19 6.302 -9.975 6.413 1.00 0.00 C ATOM 259 C GLU A 19 5.157 -9.010 6.673 1.00 0.00 C ATOM 260 O GLU A 19 4.239 -8.896 5.885 1.00 0.00 O ATOM 261 CB GLU A 19 7.640 -9.226 6.430 1.00 0.00 C ATOM 262 CG GLU A 19 7.573 -8.007 5.504 1.00 0.00 C ATOM 263 CD GLU A 19 8.404 -8.271 4.248 1.00 0.00 C ATOM 264 OE1 GLU A 19 8.575 -9.430 3.905 1.00 0.00 O ATOM 265 OE2 GLU A 19 8.858 -7.309 3.648 1.00 0.00 O ATOM 266 H GLU A 19 6.727 -10.434 4.374 1.00 0.00 H ATOM 267 HA GLU A 19 6.307 -10.745 7.169 1.00 0.00 H ATOM 268 HB2 GLU A 19 7.854 -8.900 7.436 1.00 0.00 H ATOM 269 HB3 GLU A 19 8.424 -9.887 6.092 1.00 0.00 H ATOM 270 HG2 GLU A 19 6.546 -7.816 5.228 1.00 0.00 H ATOM 271 HG3 GLU A 19 7.971 -7.147 6.019 1.00 0.00 H ATOM 272 N TYR A 20 5.194 -8.316 7.760 1.00 0.00 N ATOM 273 CA TYR A 20 4.089 -7.362 8.048 1.00 0.00 C ATOM 274 C TYR A 20 4.618 -5.936 8.068 1.00 0.00 C ATOM 275 O TYR A 20 5.585 -5.609 8.728 1.00 0.00 O ATOM 276 CB TYR A 20 3.431 -7.690 9.387 1.00 0.00 C ATOM 277 CG TYR A 20 2.167 -6.869 9.556 1.00 0.00 C ATOM 278 CD1 TYR A 20 1.295 -6.673 8.473 1.00 0.00 C ATOM 279 CD2 TYR A 20 1.866 -6.307 10.803 1.00 0.00 C ATOM 280 CE1 TYR A 20 0.125 -5.913 8.642 1.00 0.00 C ATOM 281 CE2 TYR A 20 0.698 -5.552 10.970 1.00 0.00 C ATOM 282 CZ TYR A 20 -0.171 -5.355 9.891 1.00 0.00 C ATOM 283 OH TYR A 20 -1.320 -4.609 10.057 1.00 0.00 O ATOM 284 H TYR A 20 5.942 -8.421 8.378 1.00 0.00 H ATOM 285 HA TYR A 20 3.351 -7.446 7.265 1.00 0.00 H ATOM 286 HB2 TYR A 20 3.179 -8.735 9.403 1.00 0.00 H ATOM 287 HB3 TYR A 20 4.115 -7.469 10.191 1.00 0.00 H ATOM 288 HD1 TYR A 20 1.523 -7.105 7.510 1.00 0.00 H ATOM 289 HD2 TYR A 20 2.535 -6.456 11.638 1.00 0.00 H ATOM 290 HE1 TYR A 20 -0.551 -5.758 7.808 1.00 0.00 H ATOM 291 HE2 TYR A 20 0.468 -5.119 11.933 1.00 0.00 H ATOM 292 HH TYR A 20 -1.767 -4.559 9.208 1.00 0.00 H ATOM 293 N ARG A 21 3.962 -5.096 7.339 1.00 0.00 N ATOM 294 CA ARG A 21 4.345 -3.663 7.257 1.00 0.00 C ATOM 295 C ARG A 21 3.114 -2.916 6.758 1.00 0.00 C ATOM 296 O ARG A 21 3.073 -2.476 5.630 1.00 0.00 O ATOM 297 CB ARG A 21 5.498 -3.488 6.264 1.00 0.00 C ATOM 298 CG ARG A 21 6.832 -3.641 6.999 1.00 0.00 C ATOM 299 CD ARG A 21 7.986 -3.386 6.024 1.00 0.00 C ATOM 300 NE ARG A 21 7.753 -2.104 5.304 1.00 0.00 N ATOM 301 CZ ARG A 21 7.484 -2.110 4.027 1.00 0.00 C ATOM 302 NH1 ARG A 21 8.335 -2.623 3.182 1.00 0.00 N ATOM 303 NH2 ARG A 21 6.359 -1.608 3.595 1.00 0.00 N ATOM 304 H ARG A 21 3.184 -5.416 6.837 1.00 0.00 H ATOM 305 HA ARG A 21 4.632 -3.297 8.233 1.00 0.00 H ATOM 306 HB2 ARG A 21 5.423 -4.240 5.493 1.00 0.00 H ATOM 307 HB3 ARG A 21 5.444 -2.507 5.819 1.00 0.00 H ATOM 308 HG2 ARG A 21 6.880 -2.928 7.808 1.00 0.00 H ATOM 309 HG3 ARG A 21 6.913 -4.642 7.394 1.00 0.00 H ATOM 310 HD2 ARG A 21 8.915 -3.328 6.573 1.00 0.00 H ATOM 311 HD3 ARG A 21 8.039 -4.196 5.311 1.00 0.00 H ATOM 312 HE ARG A 21 7.802 -1.254 5.790 1.00 0.00 H ATOM 313 HH11 ARG A 21 9.195 -3.012 3.512 1.00 0.00 H ATOM 314 HH12 ARG A 21 8.129 -2.624 2.204 1.00 0.00 H ATOM 315 HH21 ARG A 21 5.702 -1.220 4.242 1.00 0.00 H ATOM 316 HH22 ARG A 21 6.154 -1.611 2.616 1.00 0.00 H ATOM 317 N PRO A 22 2.133 -2.833 7.621 1.00 0.00 N ATOM 318 CA PRO A 22 0.831 -2.208 7.311 1.00 0.00 C ATOM 319 C PRO A 22 0.956 -0.756 6.927 1.00 0.00 C ATOM 320 O PRO A 22 1.429 0.037 7.681 1.00 0.00 O ATOM 321 CB PRO A 22 0.037 -2.352 8.620 1.00 0.00 C ATOM 322 CG PRO A 22 1.080 -2.608 9.726 1.00 0.00 C ATOM 323 CD PRO A 22 2.260 -3.293 9.020 1.00 0.00 C ATOM 324 HA PRO A 22 0.331 -2.756 6.532 1.00 0.00 H ATOM 325 HB2 PRO A 22 -0.493 -1.419 8.832 1.00 0.00 H ATOM 326 HB3 PRO A 22 -0.652 -3.179 8.559 1.00 0.00 H ATOM 327 HG2 PRO A 22 1.394 -1.669 10.164 1.00 0.00 H ATOM 328 HG3 PRO A 22 0.674 -3.258 10.483 1.00 0.00 H ATOM 329 HD2 PRO A 22 3.199 -2.969 9.448 1.00 0.00 H ATOM 330 HD3 PRO A 22 2.164 -4.366 9.070 1.00 0.00 H ATOM 331 N LEU A 23 0.510 -0.388 5.767 1.00 0.00 N ATOM 332 CA LEU A 23 0.588 1.036 5.402 1.00 0.00 C ATOM 333 C LEU A 23 -0.832 1.604 5.545 1.00 0.00 C ATOM 334 O LEU A 23 -1.782 0.854 5.554 1.00 0.00 O ATOM 335 CB LEU A 23 1.128 1.104 3.981 1.00 0.00 C ATOM 336 CG LEU A 23 2.489 0.411 3.972 1.00 0.00 C ATOM 337 CD1 LEU A 23 2.388 -0.891 3.186 1.00 0.00 C ATOM 338 CD2 LEU A 23 3.536 1.313 3.337 1.00 0.00 C ATOM 339 H LEU A 23 0.105 -1.042 5.136 1.00 0.00 H ATOM 340 HA LEU A 23 1.258 1.551 6.079 1.00 0.00 H ATOM 341 HB2 LEU A 23 0.457 0.587 3.310 1.00 0.00 H ATOM 342 HB3 LEU A 23 1.233 2.127 3.671 1.00 0.00 H ATOM 343 HG LEU A 23 2.779 0.186 4.990 1.00 0.00 H ATOM 344 HD11 LEU A 23 1.639 -0.789 2.414 1.00 0.00 H ATOM 345 HD12 LEU A 23 3.342 -1.117 2.736 1.00 0.00 H ATOM 346 HD13 LEU A 23 2.108 -1.688 3.858 1.00 0.00 H ATOM 347 HD21 LEU A 23 3.073 1.922 2.579 1.00 0.00 H ATOM 348 HD22 LEU A 23 3.970 1.946 4.097 1.00 0.00 H ATOM 349 HD23 LEU A 23 4.309 0.702 2.893 1.00 0.00 H ATOM 350 N CYS A 24 -1.018 2.892 5.696 1.00 0.00 N ATOM 351 CA CYS A 24 -2.425 3.393 5.873 1.00 0.00 C ATOM 352 C CYS A 24 -2.854 4.314 4.725 1.00 0.00 C ATOM 353 O CYS A 24 -2.145 5.213 4.329 1.00 0.00 O ATOM 354 CB CYS A 24 -2.553 4.134 7.204 1.00 0.00 C ATOM 355 SG CYS A 24 -4.201 3.817 7.882 1.00 0.00 S ATOM 356 H CYS A 24 -0.259 3.511 5.721 1.00 0.00 H ATOM 357 HA CYS A 24 -3.088 2.541 5.892 1.00 0.00 H ATOM 358 HB2 CYS A 24 -1.803 3.774 7.890 1.00 0.00 H ATOM 359 HB3 CYS A 24 -2.420 5.193 7.054 1.00 0.00 H ATOM 360 N GLY A 25 -4.025 4.068 4.182 1.00 0.00 N ATOM 361 CA GLY A 25 -4.556 4.886 3.039 1.00 0.00 C ATOM 362 C GLY A 25 -5.316 6.115 3.524 1.00 0.00 C ATOM 363 O GLY A 25 -5.741 6.197 4.658 1.00 0.00 O ATOM 364 H GLY A 25 -4.567 3.317 4.522 1.00 0.00 H ATOM 365 HA2 GLY A 25 -3.794 5.192 2.387 1.00 0.00 H ATOM 366 HA3 GLY A 25 -5.185 4.285 2.485 1.00 0.00 H ATOM 367 N SER A 26 -5.477 7.074 2.651 1.00 0.00 N ATOM 368 CA SER A 26 -6.206 8.325 3.019 1.00 0.00 C ATOM 369 C SER A 26 -7.665 7.983 3.332 1.00 0.00 C ATOM 370 O SER A 26 -8.280 8.578 4.193 1.00 0.00 O ATOM 371 CB SER A 26 -6.147 9.317 1.851 1.00 0.00 C ATOM 372 OG SER A 26 -5.613 8.672 0.710 1.00 0.00 O ATOM 373 H SER A 26 -5.109 6.968 1.745 1.00 0.00 H ATOM 374 HA SER A 26 -5.746 8.765 3.891 1.00 0.00 H ATOM 375 HB2 SER A 26 -7.134 9.670 1.617 1.00 0.00 H ATOM 376 HB3 SER A 26 -5.524 10.157 2.128 1.00 0.00 H ATOM 377 HG SER A 26 -5.952 9.118 -0.069 1.00 0.00 H ATOM 378 N ASP A 27 -8.217 7.020 2.644 1.00 0.00 N ATOM 379 CA ASP A 27 -9.636 6.630 2.912 1.00 0.00 C ATOM 380 C ASP A 27 -9.762 6.137 4.360 1.00 0.00 C ATOM 381 O ASP A 27 -10.851 5.981 4.877 1.00 0.00 O ATOM 382 CB ASP A 27 -10.076 5.521 1.947 1.00 0.00 C ATOM 383 CG ASP A 27 -8.877 4.657 1.550 1.00 0.00 C ATOM 384 OD1 ASP A 27 -7.971 4.527 2.357 1.00 0.00 O ATOM 385 OD2 ASP A 27 -8.885 4.138 0.445 1.00 0.00 O ATOM 386 H ASP A 27 -7.696 6.555 1.959 1.00 0.00 H ATOM 387 HA ASP A 27 -10.271 7.493 2.776 1.00 0.00 H ATOM 388 HB2 ASP A 27 -10.820 4.903 2.429 1.00 0.00 H ATOM 389 HB3 ASP A 27 -10.504 5.966 1.060 1.00 0.00 H ATOM 390 N ASN A 28 -8.649 5.909 5.012 1.00 0.00 N ATOM 391 CA ASN A 28 -8.657 5.450 6.432 1.00 0.00 C ATOM 392 C ASN A 28 -8.724 3.923 6.513 1.00 0.00 C ATOM 393 O ASN A 28 -9.036 3.364 7.547 1.00 0.00 O ATOM 394 CB ASN A 28 -9.841 6.064 7.183 1.00 0.00 C ATOM 395 CG ASN A 28 -9.997 7.535 6.787 1.00 0.00 C ATOM 396 OD1 ASN A 28 -9.042 8.176 6.394 1.00 0.00 O ATOM 397 ND2 ASN A 28 -11.171 8.101 6.875 1.00 0.00 N ATOM 398 H ASN A 28 -7.796 6.053 4.567 1.00 0.00 H ATOM 399 HA ASN A 28 -7.738 5.775 6.901 1.00 0.00 H ATOM 400 HB2 ASN A 28 -10.744 5.525 6.936 1.00 0.00 H ATOM 401 HB3 ASN A 28 -9.660 5.999 8.241 1.00 0.00 H ATOM 402 HD21 ASN A 28 -11.941 7.586 7.193 1.00 0.00 H ATOM 403 HD22 ASN A 28 -11.281 9.042 6.622 1.00 0.00 H ATOM 404 N LYS A 29 -8.400 3.238 5.453 1.00 0.00 N ATOM 405 CA LYS A 29 -8.411 1.750 5.507 1.00 0.00 C ATOM 406 C LYS A 29 -6.959 1.277 5.501 1.00 0.00 C ATOM 407 O LYS A 29 -6.181 1.604 4.625 1.00 0.00 O ATOM 408 CB LYS A 29 -9.166 1.181 4.306 1.00 0.00 C ATOM 409 CG LYS A 29 -8.626 1.819 3.040 1.00 0.00 C ATOM 410 CD LYS A 29 -9.045 0.992 1.822 1.00 0.00 C ATOM 411 CE LYS A 29 -7.805 0.591 1.020 1.00 0.00 C ATOM 412 NZ LYS A 29 -7.061 1.815 0.612 1.00 0.00 N ATOM 413 H LYS A 29 -8.123 3.699 4.634 1.00 0.00 H ATOM 414 HA LYS A 29 -8.888 1.428 6.421 1.00 0.00 H ATOM 415 HB2 LYS A 29 -9.038 0.108 4.249 1.00 0.00 H ATOM 416 HB3 LYS A 29 -10.207 1.409 4.412 1.00 0.00 H ATOM 417 HG2 LYS A 29 -9.018 2.820 2.951 1.00 0.00 H ATOM 418 HG3 LYS A 29 -7.550 1.851 3.103 1.00 0.00 H ATOM 419 HD2 LYS A 29 -9.565 0.104 2.153 1.00 0.00 H ATOM 420 HD3 LYS A 29 -9.702 1.579 1.197 1.00 0.00 H ATOM 421 HE2 LYS A 29 -7.169 -0.033 1.628 1.00 0.00 H ATOM 422 HE3 LYS A 29 -8.109 0.044 0.139 1.00 0.00 H ATOM 423 HZ1 LYS A 29 -7.330 2.608 1.231 1.00 0.00 H ATOM 424 HZ2 LYS A 29 -6.038 1.644 0.694 1.00 0.00 H ATOM 425 HZ3 LYS A 29 -7.292 2.050 -0.373 1.00 0.00 H ATOM 426 N THR A 30 -6.586 0.548 6.498 1.00 0.00 N ATOM 427 CA THR A 30 -5.176 0.075 6.596 1.00 0.00 C ATOM 428 C THR A 30 -4.953 -1.150 5.712 1.00 0.00 C ATOM 429 O THR A 30 -5.706 -2.103 5.739 1.00 0.00 O ATOM 430 CB THR A 30 -4.858 -0.298 8.048 1.00 0.00 C ATOM 431 OG1 THR A 30 -4.899 0.871 8.855 1.00 0.00 O ATOM 432 CG2 THR A 30 -3.462 -0.931 8.130 1.00 0.00 C ATOM 433 H THR A 30 -7.228 0.335 7.198 1.00 0.00 H ATOM 434 HA THR A 30 -4.512 0.867 6.282 1.00 0.00 H ATOM 435 HB THR A 30 -5.590 -1.006 8.405 1.00 0.00 H ATOM 436 HG1 THR A 30 -4.236 0.778 9.544 1.00 0.00 H ATOM 437 HG21 THR A 30 -3.130 -1.212 7.140 1.00 0.00 H ATOM 438 HG22 THR A 30 -2.767 -0.219 8.551 1.00 0.00 H ATOM 439 HG23 THR A 30 -3.501 -1.809 8.759 1.00 0.00 H ATOM 440 N TYR A 31 -3.893 -1.136 4.956 1.00 0.00 N ATOM 441 CA TYR A 31 -3.569 -2.300 4.087 1.00 0.00 C ATOM 442 C TYR A 31 -2.526 -3.154 4.828 1.00 0.00 C ATOM 443 O TYR A 31 -1.663 -2.635 5.515 1.00 0.00 O ATOM 444 CB TYR A 31 -3.050 -1.825 2.723 1.00 0.00 C ATOM 445 CG TYR A 31 -2.952 -0.320 2.664 1.00 0.00 C ATOM 446 CD1 TYR A 31 -1.773 0.250 3.036 1.00 0.00 C ATOM 447 CD2 TYR A 31 -4.007 0.487 2.193 1.00 0.00 C ATOM 448 CE1 TYR A 31 -1.605 1.634 2.955 1.00 0.00 C ATOM 449 CE2 TYR A 31 -3.837 1.871 2.099 1.00 0.00 C ATOM 450 CZ TYR A 31 -2.628 2.440 2.486 1.00 0.00 C ATOM 451 OH TYR A 31 -2.414 3.789 2.358 1.00 0.00 O ATOM 452 H TYR A 31 -3.300 -0.365 4.972 1.00 0.00 H ATOM 453 HA TYR A 31 -4.452 -2.886 3.942 1.00 0.00 H ATOM 454 HB2 TYR A 31 -2.076 -2.257 2.532 1.00 0.00 H ATOM 455 HB3 TYR A 31 -3.713 -2.145 1.967 1.00 0.00 H ATOM 456 HD1 TYR A 31 -0.992 -0.389 3.401 1.00 0.00 H ATOM 457 HD2 TYR A 31 -4.937 0.054 1.896 1.00 0.00 H ATOM 458 HE1 TYR A 31 -0.683 2.083 3.241 1.00 0.00 H ATOM 459 HE2 TYR A 31 -4.642 2.494 1.739 1.00 0.00 H ATOM 460 HH TYR A 31 -1.524 3.979 2.661 1.00 0.00 H ATOM 461 N GLY A 32 -2.637 -4.462 4.746 1.00 0.00 N ATOM 462 CA GLY A 32 -1.707 -5.357 5.501 1.00 0.00 C ATOM 463 C GLY A 32 -0.244 -4.967 5.298 1.00 0.00 C ATOM 464 O GLY A 32 0.538 -4.982 6.227 1.00 0.00 O ATOM 465 H GLY A 32 -3.358 -4.862 4.214 1.00 0.00 H ATOM 466 HA2 GLY A 32 -1.940 -5.288 6.555 1.00 0.00 H ATOM 467 HA3 GLY A 32 -1.853 -6.375 5.182 1.00 0.00 H ATOM 468 N ASN A 33 0.153 -4.630 4.110 1.00 0.00 N ATOM 469 CA ASN A 33 1.574 -4.264 3.912 1.00 0.00 C ATOM 470 C ASN A 33 1.757 -3.558 2.581 1.00 0.00 C ATOM 471 O ASN A 33 0.835 -2.981 2.041 1.00 0.00 O ATOM 472 CB ASN A 33 2.453 -5.518 3.974 1.00 0.00 C ATOM 473 CG ASN A 33 2.087 -6.470 2.835 1.00 0.00 C ATOM 474 OD1 ASN A 33 1.590 -6.050 1.814 1.00 0.00 O ATOM 475 ND2 ASN A 33 2.322 -7.746 2.971 1.00 0.00 N ATOM 476 H ASN A 33 -0.473 -4.620 3.360 1.00 0.00 H ATOM 477 HA ASN A 33 1.865 -3.593 4.694 1.00 0.00 H ATOM 478 HB2 ASN A 33 3.491 -5.238 3.888 1.00 0.00 H ATOM 479 HB3 ASN A 33 2.297 -6.015 4.917 1.00 0.00 H ATOM 480 HD21 ASN A 33 2.733 -8.077 3.794 1.00 0.00 H ATOM 481 HD22 ASN A 33 2.085 -8.374 2.253 1.00 0.00 H ATOM 482 N LYS A 34 2.949 -3.558 2.067 1.00 0.00 N ATOM 483 CA LYS A 34 3.191 -2.842 0.796 1.00 0.00 C ATOM 484 C LYS A 34 2.278 -3.382 -0.301 1.00 0.00 C ATOM 485 O LYS A 34 1.685 -2.632 -1.035 1.00 0.00 O ATOM 486 CB LYS A 34 4.642 -3.002 0.376 1.00 0.00 C ATOM 487 CG LYS A 34 4.999 -4.479 0.371 1.00 0.00 C ATOM 488 CD LYS A 34 4.931 -5.020 -1.060 1.00 0.00 C ATOM 489 CE LYS A 34 6.170 -4.577 -1.839 1.00 0.00 C ATOM 490 NZ LYS A 34 5.960 -3.198 -2.361 1.00 0.00 N ATOM 491 H LYS A 34 3.687 -4.001 2.531 1.00 0.00 H ATOM 492 HA LYS A 34 2.984 -1.799 0.954 1.00 0.00 H ATOM 493 HB2 LYS A 34 4.777 -2.592 -0.612 1.00 0.00 H ATOM 494 HB3 LYS A 34 5.280 -2.481 1.074 1.00 0.00 H ATOM 495 HG2 LYS A 34 5.992 -4.595 0.759 1.00 0.00 H ATOM 496 HG3 LYS A 34 4.302 -5.020 0.992 1.00 0.00 H ATOM 497 HD2 LYS A 34 4.887 -6.100 -1.033 1.00 0.00 H ATOM 498 HD3 LYS A 34 4.047 -4.637 -1.548 1.00 0.00 H ATOM 499 HE2 LYS A 34 7.030 -4.591 -1.185 1.00 0.00 H ATOM 500 HE3 LYS A 34 6.335 -5.253 -2.665 1.00 0.00 H ATOM 501 HZ1 LYS A 34 4.942 -3.001 -2.420 1.00 0.00 H ATOM 502 HZ2 LYS A 34 6.408 -2.512 -1.720 1.00 0.00 H ATOM 503 HZ3 LYS A 34 6.385 -3.118 -3.308 1.00 0.00 H ATOM 504 N CYS A 35 2.157 -4.674 -0.430 1.00 0.00 N ATOM 505 CA CYS A 35 1.270 -5.220 -1.491 1.00 0.00 C ATOM 506 C CYS A 35 -0.178 -4.897 -1.139 1.00 0.00 C ATOM 507 O CYS A 35 -0.881 -4.255 -1.892 1.00 0.00 O ATOM 508 CB CYS A 35 1.449 -6.731 -1.592 1.00 0.00 C ATOM 509 SG CYS A 35 0.555 -7.343 -3.042 1.00 0.00 S ATOM 510 H CYS A 35 2.646 -5.279 0.161 1.00 0.00 H ATOM 511 HA CYS A 35 1.519 -4.762 -2.433 1.00 0.00 H ATOM 512 HB2 CYS A 35 2.497 -6.964 -1.688 1.00 0.00 H ATOM 513 HB3 CYS A 35 1.056 -7.198 -0.702 1.00 0.00 H ATOM 514 N ASN A 36 -0.629 -5.319 0.009 1.00 0.00 N ATOM 515 CA ASN A 36 -2.031 -5.011 0.407 1.00 0.00 C ATOM 516 C ASN A 36 -2.265 -3.516 0.212 1.00 0.00 C ATOM 517 O ASN A 36 -3.387 -3.063 0.089 1.00 0.00 O ATOM 518 CB ASN A 36 -2.266 -5.354 1.887 1.00 0.00 C ATOM 519 CG ASN A 36 -1.407 -6.560 2.300 1.00 0.00 C ATOM 520 OD1 ASN A 36 -0.930 -6.638 3.409 1.00 0.00 O ATOM 521 ND2 ASN A 36 -1.196 -7.512 1.449 1.00 0.00 N ATOM 522 H ASN A 36 -0.045 -5.824 0.606 1.00 0.00 H ATOM 523 HA ASN A 36 -2.717 -5.571 -0.210 1.00 0.00 H ATOM 524 HB2 ASN A 36 -2.010 -4.495 2.495 1.00 0.00 H ATOM 525 HB3 ASN A 36 -3.309 -5.594 2.034 1.00 0.00 H ATOM 526 HD21 ASN A 36 -1.584 -7.458 0.562 1.00 0.00 H ATOM 527 HD22 ASN A 36 -0.647 -8.285 1.700 1.00 0.00 H ATOM 528 N PHE A 37 -1.214 -2.737 0.199 1.00 0.00 N ATOM 529 CA PHE A 37 -1.390 -1.274 0.030 1.00 0.00 C ATOM 530 C PHE A 37 -1.531 -0.910 -1.441 1.00 0.00 C ATOM 531 O PHE A 37 -2.523 -0.375 -1.882 1.00 0.00 O ATOM 532 CB PHE A 37 -0.182 -0.514 0.595 1.00 0.00 C ATOM 533 CG PHE A 37 -0.331 0.925 0.205 1.00 0.00 C ATOM 534 CD1 PHE A 37 -1.597 1.479 0.222 1.00 0.00 C ATOM 535 CD2 PHE A 37 0.767 1.685 -0.174 1.00 0.00 C ATOM 536 CE1 PHE A 37 -1.799 2.805 -0.130 1.00 0.00 C ATOM 537 CE2 PHE A 37 0.584 3.030 -0.538 1.00 0.00 C ATOM 538 CZ PHE A 37 -0.706 3.591 -0.514 1.00 0.00 C ATOM 539 H PHE A 37 -0.318 -3.114 0.314 1.00 0.00 H ATOM 540 HA PHE A 37 -2.276 -0.968 0.554 1.00 0.00 H ATOM 541 HB2 PHE A 37 -0.153 -0.623 1.610 1.00 0.00 H ATOM 542 HB3 PHE A 37 0.722 -0.877 0.249 1.00 0.00 H ATOM 543 HD1 PHE A 37 -2.429 0.870 0.519 1.00 0.00 H ATOM 544 HD2 PHE A 37 1.746 1.238 -0.194 1.00 0.00 H ATOM 545 HE1 PHE A 37 -2.800 3.220 -0.088 1.00 0.00 H ATOM 546 HE2 PHE A 37 1.431 3.631 -0.833 1.00 0.00 H ATOM 547 HZ PHE A 37 -0.853 4.624 -0.790 1.00 0.00 H ATOM 548 N CYS A 38 -0.506 -1.158 -2.170 1.00 0.00 N ATOM 549 CA CYS A 38 -0.490 -0.827 -3.617 1.00 0.00 C ATOM 550 C CYS A 38 -1.775 -1.331 -4.262 1.00 0.00 C ATOM 551 O CYS A 38 -2.470 -0.595 -4.924 1.00 0.00 O ATOM 552 CB CYS A 38 0.714 -1.493 -4.275 1.00 0.00 C ATOM 553 SG CYS A 38 2.179 -0.467 -4.009 1.00 0.00 S ATOM 554 H CYS A 38 0.271 -1.538 -1.750 1.00 0.00 H ATOM 555 HA CYS A 38 -0.423 0.244 -3.741 1.00 0.00 H ATOM 556 HB2 CYS A 38 0.871 -2.468 -3.841 1.00 0.00 H ATOM 557 HB3 CYS A 38 0.532 -1.593 -5.332 1.00 0.00 H ATOM 558 N ASN A 39 -2.115 -2.575 -4.062 1.00 0.00 N ATOM 559 CA ASN A 39 -3.373 -3.085 -4.650 1.00 0.00 C ATOM 560 C ASN A 39 -4.470 -2.080 -4.319 1.00 0.00 C ATOM 561 O ASN A 39 -5.348 -1.815 -5.102 1.00 0.00 O ATOM 562 CB ASN A 39 -3.695 -4.439 -4.027 1.00 0.00 C ATOM 563 CG ASN A 39 -3.176 -5.550 -4.930 1.00 0.00 C ATOM 564 OD1 ASN A 39 -3.407 -5.538 -6.121 1.00 0.00 O ATOM 565 ND2 ASN A 39 -2.479 -6.515 -4.408 1.00 0.00 N ATOM 566 H ASN A 39 -1.560 -3.165 -3.516 1.00 0.00 H ATOM 567 HA ASN A 39 -3.268 -3.180 -5.724 1.00 0.00 H ATOM 568 HB2 ASN A 39 -3.221 -4.511 -3.059 1.00 0.00 H ATOM 569 HB3 ASN A 39 -4.756 -4.540 -3.912 1.00 0.00 H ATOM 570 HD21 ASN A 39 -2.294 -6.523 -3.445 1.00 0.00 H ATOM 571 HD22 ASN A 39 -2.142 -7.230 -4.975 1.00 0.00 H ATOM 572 N ALA A 40 -4.397 -1.505 -3.156 1.00 0.00 N ATOM 573 CA ALA A 40 -5.401 -0.487 -2.744 1.00 0.00 C ATOM 574 C ALA A 40 -5.351 0.676 -3.736 1.00 0.00 C ATOM 575 O ALA A 40 -6.362 1.153 -4.212 1.00 0.00 O ATOM 576 CB ALA A 40 -5.054 0.015 -1.329 1.00 0.00 C ATOM 577 H ALA A 40 -3.667 -1.735 -2.554 1.00 0.00 H ATOM 578 HA ALA A 40 -6.385 -0.923 -2.759 1.00 0.00 H ATOM 579 HB1 ALA A 40 -4.718 -0.815 -0.721 1.00 0.00 H ATOM 580 HB2 ALA A 40 -4.262 0.753 -1.389 1.00 0.00 H ATOM 581 HB3 ALA A 40 -5.923 0.462 -0.873 1.00 0.00 H ATOM 582 N VAL A 41 -4.171 1.124 -4.049 1.00 0.00 N ATOM 583 CA VAL A 41 -4.010 2.247 -5.011 1.00 0.00 C ATOM 584 C VAL A 41 -4.494 1.828 -6.399 1.00 0.00 C ATOM 585 O VAL A 41 -5.436 2.373 -6.934 1.00 0.00 O ATOM 586 CB VAL A 41 -2.527 2.599 -5.090 1.00 0.00 C ATOM 587 CG1 VAL A 41 -2.319 3.784 -6.038 1.00 0.00 C ATOM 588 CG2 VAL A 41 -2.028 2.950 -3.690 1.00 0.00 C ATOM 589 H VAL A 41 -3.379 0.716 -3.647 1.00 0.00 H ATOM 590 HA VAL A 41 -4.568 3.106 -4.671 1.00 0.00 H ATOM 591 HB VAL A 41 -1.979 1.746 -5.463 1.00 0.00 H ATOM 592 HG11 VAL A 41 -2.708 3.536 -7.016 1.00 0.00 H ATOM 593 HG12 VAL A 41 -2.836 4.650 -5.654 1.00 0.00 H ATOM 594 HG13 VAL A 41 -1.265 4.001 -6.117 1.00 0.00 H ATOM 595 HG21 VAL A 41 -2.606 3.773 -3.299 1.00 0.00 H ATOM 596 HG22 VAL A 41 -2.147 2.090 -3.044 1.00 0.00 H ATOM 597 HG23 VAL A 41 -0.987 3.225 -3.736 1.00 0.00 H ATOM 598 N VAL A 42 -3.827 0.885 -6.999 1.00 0.00 N ATOM 599 CA VAL A 42 -4.195 0.440 -8.360 1.00 0.00 C ATOM 600 C VAL A 42 -5.643 -0.082 -8.425 1.00 0.00 C ATOM 601 O VAL A 42 -6.222 -0.137 -9.491 1.00 0.00 O ATOM 602 CB VAL A 42 -3.211 -0.654 -8.782 1.00 0.00 C ATOM 603 CG1 VAL A 42 -3.260 -1.825 -7.800 1.00 0.00 C ATOM 604 CG2 VAL A 42 -3.569 -1.140 -10.177 1.00 0.00 C ATOM 605 H VAL A 42 -3.055 0.482 -6.564 1.00 0.00 H ATOM 606 HA VAL A 42 -4.096 1.273 -9.038 1.00 0.00 H ATOM 607 HB VAL A 42 -2.212 -0.248 -8.790 1.00 0.00 H ATOM 608 HG11 VAL A 42 -4.286 -2.051 -7.556 1.00 0.00 H ATOM 609 HG12 VAL A 42 -2.797 -2.691 -8.252 1.00 0.00 H ATOM 610 HG13 VAL A 42 -2.723 -1.560 -6.900 1.00 0.00 H ATOM 611 HG21 VAL A 42 -4.618 -1.389 -10.210 1.00 0.00 H ATOM 612 HG22 VAL A 42 -3.359 -0.358 -10.891 1.00 0.00 H ATOM 613 HG23 VAL A 42 -2.981 -2.012 -10.413 1.00 0.00 H ATOM 614 N GLU A 43 -6.254 -0.454 -7.324 1.00 0.00 N ATOM 615 CA GLU A 43 -7.662 -0.941 -7.412 1.00 0.00 C ATOM 616 C GLU A 43 -8.614 0.227 -7.167 1.00 0.00 C ATOM 617 O GLU A 43 -9.792 0.155 -7.457 1.00 0.00 O ATOM 618 CB GLU A 43 -7.919 -2.043 -6.380 1.00 0.00 C ATOM 619 CG GLU A 43 -8.789 -3.129 -7.011 1.00 0.00 C ATOM 620 CD GLU A 43 -10.135 -3.198 -6.289 1.00 0.00 C ATOM 621 OE1 GLU A 43 -10.232 -2.652 -5.201 1.00 0.00 O ATOM 622 OE2 GLU A 43 -11.048 -3.795 -6.834 1.00 0.00 O ATOM 623 H GLU A 43 -5.807 -0.394 -6.452 1.00 0.00 H ATOM 624 HA GLU A 43 -7.837 -1.335 -8.404 1.00 0.00 H ATOM 625 HB2 GLU A 43 -6.986 -2.473 -6.068 1.00 0.00 H ATOM 626 HB3 GLU A 43 -8.426 -1.629 -5.527 1.00 0.00 H ATOM 627 HG2 GLU A 43 -8.948 -2.896 -8.053 1.00 0.00 H ATOM 628 HG3 GLU A 43 -8.287 -4.081 -6.928 1.00 0.00 H ATOM 629 N SER A 44 -8.113 1.298 -6.622 1.00 0.00 N ATOM 630 CA SER A 44 -8.986 2.471 -6.342 1.00 0.00 C ATOM 631 C SER A 44 -8.832 3.510 -7.456 1.00 0.00 C ATOM 632 O SER A 44 -9.157 4.669 -7.282 1.00 0.00 O ATOM 633 CB SER A 44 -8.574 3.096 -5.008 1.00 0.00 C ATOM 634 OG SER A 44 -7.562 4.066 -5.239 1.00 0.00 O ATOM 635 H SER A 44 -7.161 1.327 -6.389 1.00 0.00 H ATOM 636 HA SER A 44 -10.013 2.148 -6.287 1.00 0.00 H ATOM 637 HB2 SER A 44 -9.423 3.573 -4.548 1.00 0.00 H ATOM 638 HB3 SER A 44 -8.200 2.322 -4.350 1.00 0.00 H ATOM 639 HG SER A 44 -6.918 3.685 -5.840 1.00 0.00 H ATOM 640 N ASN A 45 -8.320 3.116 -8.589 1.00 0.00 N ATOM 641 CA ASN A 45 -8.128 4.094 -9.694 1.00 0.00 C ATOM 642 C ASN A 45 -6.929 4.982 -9.351 1.00 0.00 C ATOM 643 O ASN A 45 -6.610 5.922 -10.052 1.00 0.00 O ATOM 644 CB ASN A 45 -9.377 4.968 -9.846 1.00 0.00 C ATOM 645 CG ASN A 45 -9.797 5.011 -11.317 1.00 0.00 C ATOM 646 OD1 ASN A 45 -10.151 3.999 -11.889 1.00 0.00 O ATOM 647 ND2 ASN A 45 -9.776 6.148 -11.957 1.00 0.00 N ATOM 648 H ASN A 45 -8.043 2.185 -8.707 1.00 0.00 H ATOM 649 HA ASN A 45 -7.937 3.566 -10.614 1.00 0.00 H ATOM 650 HB2 ASN A 45 -10.189 4.571 -9.251 1.00 0.00 H ATOM 651 HB3 ASN A 45 -9.147 5.961 -9.511 1.00 0.00 H ATOM 652 HD21 ASN A 45 -9.493 6.966 -11.497 1.00 0.00 H ATOM 653 HD22 ASN A 45 -10.043 6.185 -12.900 1.00 0.00 H ATOM 654 N GLY A 46 -6.268 4.681 -8.267 1.00 0.00 N ATOM 655 CA GLY A 46 -5.090 5.483 -7.839 1.00 0.00 C ATOM 656 C GLY A 46 -5.566 6.755 -7.142 1.00 0.00 C ATOM 657 O GLY A 46 -4.837 7.718 -7.011 1.00 0.00 O ATOM 658 H GLY A 46 -6.553 3.923 -7.725 1.00 0.00 H ATOM 659 HA2 GLY A 46 -4.512 4.900 -7.146 1.00 0.00 H ATOM 660 HA3 GLY A 46 -4.480 5.736 -8.688 1.00 0.00 H ATOM 661 N THR A 47 -6.784 6.756 -6.678 1.00 0.00 N ATOM 662 CA THR A 47 -7.313 7.950 -5.968 1.00 0.00 C ATOM 663 C THR A 47 -6.953 7.836 -4.482 1.00 0.00 C ATOM 664 O THR A 47 -7.248 8.710 -3.692 1.00 0.00 O ATOM 665 CB THR A 47 -8.835 8.007 -6.130 1.00 0.00 C ATOM 666 OG1 THR A 47 -9.330 9.209 -5.558 1.00 0.00 O ATOM 667 CG2 THR A 47 -9.467 6.805 -5.428 1.00 0.00 C ATOM 668 H THR A 47 -7.349 5.962 -6.784 1.00 0.00 H ATOM 669 HA THR A 47 -6.869 8.845 -6.381 1.00 0.00 H ATOM 670 HB THR A 47 -9.086 7.977 -7.179 1.00 0.00 H ATOM 671 HG1 THR A 47 -10.239 9.322 -5.846 1.00 0.00 H ATOM 672 HG21 THR A 47 -8.695 6.096 -5.165 1.00 0.00 H ATOM 673 HG22 THR A 47 -9.972 7.136 -4.532 1.00 0.00 H ATOM 674 HG23 THR A 47 -10.178 6.334 -6.091 1.00 0.00 H ATOM 675 N LEU A 48 -6.314 6.759 -4.100 1.00 0.00 N ATOM 676 CA LEU A 48 -5.928 6.570 -2.685 1.00 0.00 C ATOM 677 C LEU A 48 -4.539 7.180 -2.470 1.00 0.00 C ATOM 678 O LEU A 48 -3.791 7.393 -3.403 1.00 0.00 O ATOM 679 CB LEU A 48 -5.919 5.054 -2.402 1.00 0.00 C ATOM 680 CG LEU A 48 -4.749 4.655 -1.488 1.00 0.00 C ATOM 681 CD1 LEU A 48 -5.082 5.020 -0.049 1.00 0.00 C ATOM 682 CD2 LEU A 48 -4.512 3.148 -1.597 1.00 0.00 C ATOM 683 H LEU A 48 -6.083 6.064 -4.747 1.00 0.00 H ATOM 684 HA LEU A 48 -6.645 7.058 -2.041 1.00 0.00 H ATOM 685 HB2 LEU A 48 -6.850 4.777 -1.927 1.00 0.00 H ATOM 686 HB3 LEU A 48 -5.831 4.522 -3.337 1.00 0.00 H ATOM 687 HG LEU A 48 -3.855 5.178 -1.784 1.00 0.00 H ATOM 688 HD11 LEU A 48 -5.975 5.628 -0.034 1.00 0.00 H ATOM 689 HD12 LEU A 48 -5.244 4.122 0.522 1.00 0.00 H ATOM 690 HD13 LEU A 48 -4.261 5.578 0.375 1.00 0.00 H ATOM 691 HD21 LEU A 48 -5.135 2.740 -2.377 1.00 0.00 H ATOM 692 HD22 LEU A 48 -3.472 2.967 -1.835 1.00 0.00 H ATOM 693 HD23 LEU A 48 -4.751 2.677 -0.657 1.00 0.00 H ATOM 694 N THR A 49 -4.182 7.440 -1.246 1.00 0.00 N ATOM 695 CA THR A 49 -2.842 8.008 -0.972 1.00 0.00 C ATOM 696 C THR A 49 -2.340 7.516 0.374 1.00 0.00 C ATOM 697 O THR A 49 -3.017 7.597 1.379 1.00 0.00 O ATOM 698 CB THR A 49 -2.908 9.526 -0.946 1.00 0.00 C ATOM 699 OG1 THR A 49 -3.832 9.953 0.041 1.00 0.00 O ATOM 700 CG2 THR A 49 -3.345 10.026 -2.311 1.00 0.00 C ATOM 701 H THR A 49 -4.788 7.251 -0.508 1.00 0.00 H ATOM 702 HA THR A 49 -2.156 7.694 -1.746 1.00 0.00 H ATOM 703 HB THR A 49 -1.934 9.917 -0.720 1.00 0.00 H ATOM 704 HG1 THR A 49 -3.794 10.911 0.089 1.00 0.00 H ATOM 705 HG21 THR A 49 -2.986 9.347 -3.069 1.00 0.00 H ATOM 706 HG22 THR A 49 -4.423 10.071 -2.345 1.00 0.00 H ATOM 707 HG23 THR A 49 -2.933 11.008 -2.479 1.00 0.00 H ATOM 708 N LEU A 50 -1.146 7.026 0.398 1.00 0.00 N ATOM 709 CA LEU A 50 -0.558 6.546 1.661 1.00 0.00 C ATOM 710 C LEU A 50 -0.310 7.767 2.551 1.00 0.00 C ATOM 711 O LEU A 50 0.101 8.808 2.077 1.00 0.00 O ATOM 712 CB LEU A 50 0.762 5.861 1.318 1.00 0.00 C ATOM 713 CG LEU A 50 1.621 5.677 2.560 1.00 0.00 C ATOM 714 CD1 LEU A 50 1.131 4.447 3.321 1.00 0.00 C ATOM 715 CD2 LEU A 50 3.069 5.478 2.114 1.00 0.00 C ATOM 716 H LEU A 50 -0.620 6.991 -0.423 1.00 0.00 H ATOM 717 HA LEU A 50 -1.232 5.843 2.146 1.00 0.00 H ATOM 718 HB2 LEU A 50 0.559 4.896 0.886 1.00 0.00 H ATOM 719 HB3 LEU A 50 1.300 6.464 0.603 1.00 0.00 H ATOM 720 HG LEU A 50 1.551 6.549 3.195 1.00 0.00 H ATOM 721 HD11 LEU A 50 0.711 3.738 2.622 1.00 0.00 H ATOM 722 HD12 LEU A 50 1.958 3.993 3.843 1.00 0.00 H ATOM 723 HD13 LEU A 50 0.373 4.744 4.031 1.00 0.00 H ATOM 724 HD21 LEU A 50 3.155 5.715 1.062 1.00 0.00 H ATOM 725 HD22 LEU A 50 3.715 6.132 2.681 1.00 0.00 H ATOM 726 HD23 LEU A 50 3.360 4.453 2.274 1.00 0.00 H ATOM 727 N SER A 51 -0.539 7.661 3.825 1.00 0.00 N ATOM 728 CA SER A 51 -0.293 8.829 4.710 1.00 0.00 C ATOM 729 C SER A 51 0.872 8.487 5.631 1.00 0.00 C ATOM 730 O SER A 51 1.481 9.352 6.228 1.00 0.00 O ATOM 731 CB SER A 51 -1.530 9.140 5.565 1.00 0.00 C ATOM 732 OG SER A 51 -1.717 10.548 5.633 1.00 0.00 O ATOM 733 H SER A 51 -0.853 6.816 4.203 1.00 0.00 H ATOM 734 HA SER A 51 -0.038 9.691 4.109 1.00 0.00 H ATOM 735 HB2 SER A 51 -2.409 8.686 5.149 1.00 0.00 H ATOM 736 HB3 SER A 51 -1.376 8.746 6.542 1.00 0.00 H ATOM 737 HG SER A 51 -1.421 10.929 4.803 1.00 0.00 H ATOM 738 N HIS A 52 1.177 7.223 5.752 1.00 0.00 N ATOM 739 CA HIS A 52 2.292 6.809 6.640 1.00 0.00 C ATOM 740 C HIS A 52 2.345 5.290 6.723 1.00 0.00 C ATOM 741 O HIS A 52 1.350 4.610 6.569 1.00 0.00 O ATOM 742 CB HIS A 52 2.029 7.327 8.046 1.00 0.00 C ATOM 743 CG HIS A 52 0.793 6.648 8.573 1.00 0.00 C ATOM 744 ND1 HIS A 52 0.697 6.192 9.878 1.00 0.00 N ATOM 745 CD2 HIS A 52 -0.394 6.299 7.966 1.00 0.00 C ATOM 746 CE1 HIS A 52 -0.501 5.596 10.011 1.00 0.00 C ATOM 747 NE2 HIS A 52 -1.204 5.638 8.879 1.00 0.00 N ATOM 748 H HIS A 52 0.667 6.545 5.264 1.00 0.00 H ATOM 749 HA HIS A 52 3.229 7.198 6.273 1.00 0.00 H ATOM 750 HB2 HIS A 52 2.872 7.091 8.681 1.00 0.00 H ATOM 751 HB3 HIS A 52 1.882 8.388 8.021 1.00 0.00 H ATOM 752 HD1 HIS A 52 1.380 6.284 10.575 1.00 0.00 H ATOM 753 HD2 HIS A 52 -0.646 6.475 6.925 1.00 0.00 H ATOM 754 HE1 HIS A 52 -0.840 5.111 10.912 1.00 0.00 H ATOM 755 N PHE A 53 3.490 4.762 7.000 1.00 0.00 N ATOM 756 CA PHE A 53 3.607 3.287 7.139 1.00 0.00 C ATOM 757 C PHE A 53 2.896 2.848 8.422 1.00 0.00 C ATOM 758 O PHE A 53 2.389 3.656 9.176 1.00 0.00 O ATOM 759 CB PHE A 53 5.081 2.887 7.200 1.00 0.00 C ATOM 760 CG PHE A 53 5.621 2.840 5.797 1.00 0.00 C ATOM 761 CD1 PHE A 53 5.368 3.903 4.929 1.00 0.00 C ATOM 762 CD2 PHE A 53 6.363 1.736 5.358 1.00 0.00 C ATOM 763 CE1 PHE A 53 5.853 3.872 3.625 1.00 0.00 C ATOM 764 CE2 PHE A 53 6.852 1.702 4.047 1.00 0.00 C ATOM 765 CZ PHE A 53 6.597 2.771 3.179 1.00 0.00 C ATOM 766 H PHE A 53 4.269 5.340 7.134 1.00 0.00 H ATOM 767 HA PHE A 53 3.139 2.811 6.290 1.00 0.00 H ATOM 768 HB2 PHE A 53 5.632 3.616 7.778 1.00 0.00 H ATOM 769 HB3 PHE A 53 5.176 1.914 7.658 1.00 0.00 H ATOM 770 HD1 PHE A 53 4.797 4.753 5.268 1.00 0.00 H ATOM 771 HD2 PHE A 53 6.556 0.912 6.029 1.00 0.00 H ATOM 772 HE1 PHE A 53 5.649 4.694 2.964 1.00 0.00 H ATOM 773 HE2 PHE A 53 7.425 0.853 3.706 1.00 0.00 H ATOM 774 HZ PHE A 53 6.972 2.747 2.167 1.00 0.00 H ATOM 775 N GLY A 54 2.848 1.573 8.663 1.00 0.00 N ATOM 776 CA GLY A 54 2.162 1.048 9.885 1.00 0.00 C ATOM 777 C GLY A 54 0.639 1.211 9.748 1.00 0.00 C ATOM 778 O GLY A 54 0.131 1.604 8.717 1.00 0.00 O ATOM 779 H GLY A 54 3.259 0.948 8.028 1.00 0.00 H ATOM 780 HA2 GLY A 54 2.431 0.016 10.026 1.00 0.00 H ATOM 781 HA3 GLY A 54 2.471 1.585 10.732 1.00 0.00 H ATOM 782 N LYS A 55 -0.086 0.945 10.798 1.00 0.00 N ATOM 783 CA LYS A 55 -1.571 1.114 10.742 1.00 0.00 C ATOM 784 C LYS A 55 -1.925 2.530 11.208 1.00 0.00 C ATOM 785 O LYS A 55 -1.176 3.157 11.930 1.00 0.00 O ATOM 786 CB LYS A 55 -2.284 0.090 11.644 1.00 0.00 C ATOM 787 CG LYS A 55 -1.273 -0.705 12.478 1.00 0.00 C ATOM 788 CD LYS A 55 -1.980 -1.891 13.137 1.00 0.00 C ATOM 789 CE LYS A 55 -1.974 -3.087 12.183 1.00 0.00 C ATOM 790 NZ LYS A 55 -3.102 -4.001 12.522 1.00 0.00 N ATOM 791 H LYS A 55 0.347 0.664 11.626 1.00 0.00 H ATOM 792 HA LYS A 55 -1.903 0.984 9.723 1.00 0.00 H ATOM 793 HB2 LYS A 55 -2.958 0.610 12.308 1.00 0.00 H ATOM 794 HB3 LYS A 55 -2.849 -0.593 11.028 1.00 0.00 H ATOM 795 HG2 LYS A 55 -0.482 -1.065 11.837 1.00 0.00 H ATOM 796 HG3 LYS A 55 -0.856 -0.067 13.242 1.00 0.00 H ATOM 797 HD2 LYS A 55 -1.467 -2.154 14.051 1.00 0.00 H ATOM 798 HD3 LYS A 55 -3.001 -1.621 13.364 1.00 0.00 H ATOM 799 HE2 LYS A 55 -2.086 -2.739 11.168 1.00 0.00 H ATOM 800 HE3 LYS A 55 -1.038 -3.619 12.280 1.00 0.00 H ATOM 801 HZ1 LYS A 55 -3.913 -3.441 12.855 1.00 0.00 H ATOM 802 HZ2 LYS A 55 -3.376 -4.541 11.676 1.00 0.00 H ATOM 803 HZ3 LYS A 55 -2.805 -4.656 13.272 1.00 0.00 H ATOM 804 N CYS A 56 -3.057 3.042 10.805 1.00 0.00 N ATOM 805 CA CYS A 56 -3.442 4.418 11.236 1.00 0.00 C ATOM 806 C CYS A 56 -3.488 4.482 12.764 1.00 0.00 C ATOM 807 O CYS A 56 -3.855 5.524 13.282 1.00 0.00 O ATOM 808 CB CYS A 56 -4.817 4.773 10.669 1.00 0.00 C ATOM 809 SG CYS A 56 -4.616 5.443 9.002 1.00 0.00 S ATOM 810 OXT CYS A 56 -3.154 3.489 13.389 1.00 0.00 O ATOM 811 H CYS A 56 -3.652 2.525 10.222 1.00 0.00 H ATOM 812 HA CYS A 56 -2.713 5.125 10.869 1.00 0.00 H ATOM 813 HB2 CYS A 56 -5.432 3.885 10.630 1.00 0.00 H ATOM 814 HB3 CYS A 56 -5.290 5.511 11.300 1.00 0.00 H TER 815 CYS A 56