ATOM 17 N GLN A 2 -7.020 4.248 0.557 1.00 0.00 N ATOM 18 CA GLN A 2 -6.354 4.000 -0.749 1.00 0.00 C ATOM 19 C GLN A 2 -7.236 3.082 -1.601 1.00 0.00 C ATOM 20 O GLN A 2 -8.382 2.853 -1.269 1.00 0.00 O ATOM 21 CB GLN A 2 -4.990 3.326 -0.489 1.00 0.00 C ATOM 22 CG GLN A 2 -3.913 3.927 -1.409 1.00 0.00 C ATOM 23 CD GLN A 2 -2.537 3.474 -0.934 1.00 0.00 C ATOM 24 OE1 GLN A 2 -1.685 4.276 -0.614 1.00 0.00 O ATOM 25 NE2 GLN A 2 -2.279 2.196 -0.874 1.00 0.00 N ATOM 26 H GLN A 2 -6.806 3.691 1.334 1.00 0.00 H ATOM 27 HA GLN A 2 -6.221 4.936 -1.264 1.00 0.00 H ATOM 28 HB2 GLN A 2 -4.706 3.480 0.542 1.00 0.00 H ATOM 29 HB3 GLN A 2 -5.071 2.266 -0.674 1.00 0.00 H ATOM 30 HG2 GLN A 2 -4.062 3.589 -2.416 1.00 0.00 H ATOM 31 HG3 GLN A 2 -3.954 5.007 -1.382 1.00 0.00 H ATOM 32 HE21 GLN A 2 -2.964 1.546 -1.133 1.00 0.00 H ATOM 33 HE22 GLN A 2 -1.401 1.890 -0.573 1.00 0.00 H ATOM 34 N SER A 3 -6.689 2.584 -2.677 1.00 0.00 N ATOM 35 CA SER A 3 -7.490 1.684 -3.567 1.00 0.00 C ATOM 36 C SER A 3 -6.736 0.381 -3.850 1.00 0.00 C ATOM 37 O SER A 3 -5.533 0.307 -3.701 1.00 0.00 O ATOM 38 CB SER A 3 -7.759 2.406 -4.877 1.00 0.00 C ATOM 39 OG SER A 3 -7.143 3.675 -4.709 1.00 0.00 O ATOM 40 H SER A 3 -5.760 2.802 -2.903 1.00 0.00 H ATOM 41 HA SER A 3 -8.423 1.448 -3.094 1.00 0.00 H ATOM 42 HB2 SER A 3 -7.311 1.877 -5.690 1.00 0.00 H ATOM 43 HB3 SER A 3 -8.821 2.523 -5.040 1.00 0.00 H ATOM 44 HG SER A 3 -6.372 3.709 -5.279 1.00 0.00 H ATOM 45 N HIS A 4 -7.471 -0.621 -4.263 1.00 0.00 N ATOM 46 CA HIS A 4 -6.837 -1.935 -4.556 1.00 0.00 C ATOM 47 C HIS A 4 -5.569 -1.713 -5.410 1.00 0.00 C ATOM 48 O HIS A 4 -5.593 -0.976 -6.369 1.00 0.00 O ATOM 49 CB HIS A 4 -7.861 -2.797 -5.317 1.00 0.00 C ATOM 50 CG HIS A 4 -7.360 -4.241 -5.455 1.00 0.00 C ATOM 51 ND1 HIS A 4 -7.961 -5.148 -6.081 1.00 0.00 N ATOM 52 CD2 HIS A 4 -6.250 -4.855 -4.913 1.00 0.00 C ATOM 53 CE1 HIS A 4 -7.351 -6.259 -5.986 1.00 0.00 C ATOM 54 NE2 HIS A 4 -6.245 -6.165 -5.258 1.00 0.00 N ATOM 55 H HIS A 4 -8.436 -0.507 -4.378 1.00 0.00 H ATOM 56 HA HIS A 4 -6.568 -2.412 -3.626 1.00 0.00 H ATOM 57 HB2 HIS A 4 -8.799 -2.800 -4.779 1.00 0.00 H ATOM 58 HB3 HIS A 4 -8.023 -2.382 -6.301 1.00 0.00 H ATOM 59 HD1 HIS A 4 -8.794 -5.015 -6.578 1.00 0.00 H ATOM 60 HD2 HIS A 4 -5.518 -4.376 -4.302 1.00 0.00 H ATOM 61 HE1 HIS A 4 -7.691 -7.174 -6.447 1.00 0.00 H ATOM 62 N TYR A 5 -4.492 -2.353 -5.014 1.00 0.00 N ATOM 63 CA TYR A 5 -3.183 -2.197 -5.739 1.00 0.00 C ATOM 64 C TYR A 5 -2.609 -0.821 -5.441 1.00 0.00 C ATOM 65 O TYR A 5 -1.837 -0.285 -6.209 1.00 0.00 O ATOM 66 CB TYR A 5 -3.340 -2.344 -7.262 1.00 0.00 C ATOM 67 CG TYR A 5 -4.200 -3.544 -7.617 1.00 0.00 C ATOM 68 CD1 TYR A 5 -3.698 -4.811 -7.469 1.00 0.00 C ATOM 69 CD2 TYR A 5 -5.482 -3.379 -8.097 1.00 0.00 C ATOM 70 CE1 TYR A 5 -4.461 -5.911 -7.794 1.00 0.00 C ATOM 71 CE2 TYR A 5 -6.250 -4.478 -8.425 1.00 0.00 C ATOM 72 CZ TYR A 5 -5.743 -5.753 -8.277 1.00 0.00 C ATOM 73 OH TYR A 5 -6.506 -6.853 -8.608 1.00 0.00 O ATOM 74 H TYR A 5 -4.534 -2.923 -4.220 1.00 0.00 H ATOM 75 HA TYR A 5 -2.490 -2.946 -5.378 1.00 0.00 H ATOM 76 HB2 TYR A 5 -3.772 -1.452 -7.681 1.00 0.00 H ATOM 77 HB3 TYR A 5 -2.365 -2.499 -7.694 1.00 0.00 H ATOM 78 HD1 TYR A 5 -2.689 -4.943 -7.103 1.00 0.00 H ATOM 79 HD2 TYR A 5 -5.885 -2.386 -8.224 1.00 0.00 H ATOM 80 HE1 TYR A 5 -4.052 -6.902 -7.672 1.00 0.00 H ATOM 81 HE2 TYR A 5 -7.251 -4.339 -8.804 1.00 0.00 H ATOM 82 HH TYR A 5 -7.252 -6.549 -9.132 1.00 0.00 H ATOM 83 N GLY A 6 -3.004 -0.277 -4.326 1.00 0.00 N ATOM 84 CA GLY A 6 -2.505 1.059 -3.950 1.00 0.00 C ATOM 85 C GLY A 6 -1.254 0.954 -3.076 1.00 0.00 C ATOM 86 O GLY A 6 -1.123 0.046 -2.276 1.00 0.00 O ATOM 87 H GLY A 6 -3.627 -0.755 -3.739 1.00 0.00 H ATOM 88 HA2 GLY A 6 -2.271 1.580 -4.851 1.00 0.00 H ATOM 89 HA3 GLY A 6 -3.276 1.607 -3.396 1.00 0.00 H ATOM 90 N GLN A 7 -0.357 1.879 -3.260 1.00 0.00 N ATOM 91 CA GLN A 7 0.882 1.868 -2.446 1.00 0.00 C ATOM 92 C GLN A 7 0.576 2.378 -1.040 1.00 0.00 C ATOM 93 O GLN A 7 0.560 3.571 -0.808 1.00 0.00 O ATOM 94 CB GLN A 7 1.905 2.796 -3.100 1.00 0.00 C ATOM 95 CG GLN A 7 3.130 2.898 -2.198 1.00 0.00 C ATOM 96 CD GLN A 7 4.332 3.343 -3.027 1.00 0.00 C ATOM 97 OE1 GLN A 7 4.192 3.937 -4.077 1.00 0.00 O ATOM 98 NE2 GLN A 7 5.527 3.072 -2.592 1.00 0.00 N ATOM 99 H GLN A 7 -0.500 2.576 -3.932 1.00 0.00 H ATOM 100 HA GLN A 7 1.272 0.867 -2.393 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.194 2.400 -4.064 1.00 0.00 H ATOM 102 HB3 GLN A 7 1.471 3.775 -3.236 1.00 0.00 H ATOM 103 HG2 GLN A 7 2.949 3.620 -1.416 1.00 0.00 H ATOM 104 HG3 GLN A 7 3.340 1.936 -1.755 1.00 0.00 H ATOM 105 HE21 GLN A 7 5.641 2.589 -1.748 1.00 0.00 H ATOM 106 HE22 GLN A 7 6.311 3.348 -3.110 1.00 0.00 H ATOM 107 N CYS A 8 0.347 1.477 -0.119 1.00 0.00 N ATOM 108 CA CYS A 8 0.033 1.927 1.242 1.00 0.00 C ATOM 109 C CYS A 8 1.309 2.107 2.057 1.00 0.00 C ATOM 110 O CYS A 8 1.280 2.668 3.132 1.00 0.00 O ATOM 111 CB CYS A 8 -0.842 0.881 1.924 1.00 0.00 C ATOM 112 SG CYS A 8 -0.437 -0.871 1.674 1.00 0.00 S ATOM 113 H CYS A 8 0.376 0.525 -0.323 1.00 0.00 H ATOM 114 HA CYS A 8 -0.503 2.870 1.189 1.00 0.00 H ATOM 115 HB2 CYS A 8 -0.800 1.064 2.969 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.859 1.037 1.608 1.00 0.00 H ATOM 117 N GLY A 9 2.410 1.624 1.547 1.00 0.00 N ATOM 118 CA GLY A 9 3.671 1.790 2.320 1.00 0.00 C ATOM 119 C GLY A 9 4.910 1.773 1.417 1.00 0.00 C ATOM 120 O GLY A 9 4.820 1.978 0.221 1.00 0.00 O ATOM 121 H GLY A 9 2.404 1.150 0.675 1.00 0.00 H ATOM 122 HA2 GLY A 9 3.614 2.730 2.823 1.00 0.00 H ATOM 123 HA3 GLY A 9 3.766 0.984 3.057 1.00 0.00 H ATOM 124 N GLY A 10 6.042 1.524 2.023 1.00 0.00 N ATOM 125 CA GLY A 10 7.302 1.498 1.247 1.00 0.00 C ATOM 126 C GLY A 10 8.077 2.807 1.438 1.00 0.00 C ATOM 127 O GLY A 10 7.493 3.848 1.648 1.00 0.00 O ATOM 128 H GLY A 10 6.054 1.351 2.987 1.00 0.00 H ATOM 129 HA2 GLY A 10 7.884 0.679 1.607 1.00 0.00 H ATOM 130 HA3 GLY A 10 7.092 1.367 0.185 1.00 0.00 H ATOM 131 N ILE A 11 9.372 2.727 1.363 1.00 0.00 N ATOM 132 CA ILE A 11 10.184 3.961 1.541 1.00 0.00 C ATOM 133 C ILE A 11 9.998 4.900 0.348 1.00 0.00 C ATOM 134 O ILE A 11 9.627 4.476 -0.728 1.00 0.00 O ATOM 135 CB ILE A 11 11.657 3.571 1.666 1.00 0.00 C ATOM 136 CG1 ILE A 11 11.856 2.827 2.993 1.00 0.00 C ATOM 137 CG2 ILE A 11 12.519 4.838 1.657 1.00 0.00 C ATOM 138 CD1 ILE A 11 13.204 2.099 2.985 1.00 0.00 C ATOM 139 H ILE A 11 9.807 1.867 1.191 1.00 0.00 H ATOM 140 HA ILE A 11 9.865 4.467 2.442 1.00 0.00 H ATOM 141 HB ILE A 11 11.933 2.936 0.837 1.00 0.00 H ATOM 142 HG12 ILE A 11 11.832 3.534 3.810 1.00 0.00 H ATOM 143 HG13 ILE A 11 11.060 2.109 3.127 1.00 0.00 H ATOM 144 HG21 ILE A 11 11.998 5.637 2.162 1.00 0.00 H ATOM 145 HG22 ILE A 11 13.453 4.652 2.165 1.00 0.00 H ATOM 146 HG23 ILE A 11 12.721 5.135 0.638 1.00 0.00 H ATOM 147 HD11 ILE A 11 13.760 2.359 2.099 1.00 0.00 H ATOM 148 HD12 ILE A 11 13.774 2.384 3.857 1.00 0.00 H ATOM 149 HD13 ILE A 11 13.041 1.031 3.002 1.00 0.00 H ATOM 150 N GLY A 12 10.262 6.156 0.567 1.00 0.00 N ATOM 151 CA GLY A 12 10.103 7.141 -0.532 1.00 0.00 C ATOM 152 C GLY A 12 8.616 7.428 -0.817 1.00 0.00 C ATOM 153 O GLY A 12 8.289 8.257 -1.641 1.00 0.00 O ATOM 154 H GLY A 12 10.575 6.445 1.450 1.00 0.00 H ATOM 155 HA2 GLY A 12 10.587 8.042 -0.224 1.00 0.00 H ATOM 156 HA3 GLY A 12 10.571 6.762 -1.446 1.00 0.00 H ATOM 157 N TYR A 13 7.752 6.736 -0.122 1.00 0.00 N ATOM 158 CA TYR A 13 6.287 6.949 -0.338 1.00 0.00 C ATOM 159 C TYR A 13 5.798 8.124 0.511 1.00 0.00 C ATOM 160 O TYR A 13 6.381 8.440 1.529 1.00 0.00 O ATOM 161 CB TYR A 13 5.554 5.657 0.072 1.00 0.00 C ATOM 162 CG TYR A 13 4.014 5.812 0.008 1.00 0.00 C ATOM 163 CD1 TYR A 13 3.376 6.394 -1.083 1.00 0.00 C ATOM 164 CD2 TYR A 13 3.235 5.354 1.057 1.00 0.00 C ATOM 165 CE1 TYR A 13 2.002 6.503 -1.112 1.00 0.00 C ATOM 166 CE2 TYR A 13 1.866 5.466 1.017 1.00 0.00 C ATOM 167 CZ TYR A 13 1.238 6.038 -0.064 1.00 0.00 C ATOM 168 OH TYR A 13 -0.140 6.132 -0.105 1.00 0.00 O ATOM 169 H TYR A 13 8.062 6.079 0.534 1.00 0.00 H ATOM 170 HA TYR A 13 6.117 7.162 -1.378 1.00 0.00 H ATOM 171 HB2 TYR A 13 5.850 4.854 -0.587 1.00 0.00 H ATOM 172 HB3 TYR A 13 5.833 5.397 1.082 1.00 0.00 H ATOM 173 HD1 TYR A 13 3.948 6.767 -1.907 1.00 0.00 H ATOM 174 HD2 TYR A 13 3.704 4.911 1.921 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.520 6.955 -1.965 1.00 0.00 H ATOM 176 HE2 TYR A 13 1.283 5.096 1.837 1.00 0.00 H ATOM 177 HH TYR A 13 -0.500 5.511 0.535 1.00 0.00 H ATOM 178 N SER A 14 4.742 8.751 0.075 1.00 0.00 N ATOM 179 CA SER A 14 4.214 9.911 0.848 1.00 0.00 C ATOM 180 C SER A 14 2.694 9.982 0.732 1.00 0.00 C ATOM 181 O SER A 14 2.145 10.976 0.299 1.00 0.00 O ATOM 182 CB SER A 14 4.824 11.197 0.288 1.00 0.00 C ATOM 183 OG SER A 14 4.487 11.166 -1.092 1.00 0.00 O ATOM 184 H SER A 14 4.297 8.461 -0.749 1.00 0.00 H ATOM 185 HA SER A 14 4.488 9.800 1.887 1.00 0.00 H ATOM 186 HB2 SER A 14 4.390 12.065 0.760 1.00 0.00 H ATOM 187 HB3 SER A 14 5.898 11.196 0.410 1.00 0.00 H ATOM 188 HG SER A 14 4.450 10.246 -1.369 1.00 0.00 H ATOM 189 N GLY A 15 2.049 8.920 1.119 1.00 0.00 N ATOM 190 CA GLY A 15 0.572 8.890 1.047 1.00 0.00 C ATOM 191 C GLY A 15 -0.004 8.074 2.218 1.00 0.00 C ATOM 192 O GLY A 15 0.734 7.525 3.013 1.00 0.00 O ATOM 193 H GLY A 15 2.540 8.144 1.460 1.00 0.00 H ATOM 194 HA2 GLY A 15 0.227 9.895 1.100 1.00 0.00 H ATOM 195 HA3 GLY A 15 0.258 8.434 0.102 1.00 0.00 H ATOM 196 N PRO A 16 -1.316 8.016 2.302 1.00 0.00 N ATOM 197 CA PRO A 16 -1.970 7.261 3.362 1.00 0.00 C ATOM 198 C PRO A 16 -1.515 5.809 3.317 1.00 0.00 C ATOM 199 O PRO A 16 -0.966 5.374 2.327 1.00 0.00 O ATOM 200 CB PRO A 16 -3.473 7.363 3.068 1.00 0.00 C ATOM 201 CG PRO A 16 -3.635 8.292 1.831 1.00 0.00 C ATOM 202 CD PRO A 16 -2.219 8.678 1.354 1.00 0.00 C ATOM 203 HA PRO A 16 -1.737 7.699 4.319 1.00 0.00 H ATOM 204 HB2 PRO A 16 -3.873 6.384 2.850 1.00 0.00 H ATOM 205 HB3 PRO A 16 -3.988 7.785 3.917 1.00 0.00 H ATOM 206 HG2 PRO A 16 -4.161 7.770 1.048 1.00 0.00 H ATOM 207 HG3 PRO A 16 -4.184 9.177 2.108 1.00 0.00 H ATOM 208 HD2 PRO A 16 -2.045 8.310 0.354 1.00 0.00 H ATOM 209 HD3 PRO A 16 -2.084 9.747 1.391 1.00 0.00 H ATOM 210 N THR A 17 -1.766 5.088 4.373 1.00 0.00 N ATOM 211 CA THR A 17 -1.319 3.659 4.410 1.00 0.00 C ATOM 212 C THR A 17 -2.477 2.723 4.757 1.00 0.00 C ATOM 213 O THR A 17 -2.271 1.674 5.339 1.00 0.00 O ATOM 214 CB THR A 17 -0.213 3.520 5.463 1.00 0.00 C ATOM 215 OG1 THR A 17 -0.752 4.118 6.638 1.00 0.00 O ATOM 216 CG2 THR A 17 1.013 4.364 5.105 1.00 0.00 C ATOM 217 H THR A 17 -2.255 5.477 5.125 1.00 0.00 H ATOM 218 HA THR A 17 -0.930 3.381 3.446 1.00 0.00 H ATOM 219 HB THR A 17 0.055 2.494 5.634 1.00 0.00 H ATOM 220 HG1 THR A 17 -1.384 3.506 7.020 1.00 0.00 H ATOM 221 HG21 THR A 17 0.899 4.774 4.113 1.00 0.00 H ATOM 222 HG22 THR A 17 1.118 5.173 5.813 1.00 0.00 H ATOM 223 HG23 THR A 17 1.901 3.749 5.135 1.00 0.00 H ATOM 224 N VAL A 18 -3.670 3.123 4.391 1.00 0.00 N ATOM 225 CA VAL A 18 -4.857 2.268 4.669 1.00 0.00 C ATOM 226 C VAL A 18 -5.519 1.852 3.354 1.00 0.00 C ATOM 227 O VAL A 18 -5.933 2.686 2.575 1.00 0.00 O ATOM 228 CB VAL A 18 -5.857 3.065 5.500 1.00 0.00 C ATOM 229 CG1 VAL A 18 -6.871 2.099 6.121 1.00 0.00 C ATOM 230 CG2 VAL A 18 -5.109 3.802 6.614 1.00 0.00 C ATOM 231 H VAL A 18 -3.785 3.988 3.944 1.00 0.00 H ATOM 232 HA VAL A 18 -4.553 1.388 5.210 1.00 0.00 H ATOM 233 HB VAL A 18 -6.365 3.776 4.869 1.00 0.00 H ATOM 234 HG11 VAL A 18 -6.356 1.376 6.735 1.00 0.00 H ATOM 235 HG12 VAL A 18 -7.572 2.648 6.731 1.00 0.00 H ATOM 236 HG13 VAL A 18 -7.407 1.582 5.339 1.00 0.00 H ATOM 237 HG21 VAL A 18 -4.238 3.236 6.906 1.00 0.00 H ATOM 238 HG22 VAL A 18 -4.798 4.774 6.260 1.00 0.00 H ATOM 239 HG23 VAL A 18 -5.756 3.926 7.469 1.00 0.00 H ATOM 240 N CYS A 19 -5.602 0.571 3.132 1.00 0.00 N ATOM 241 CA CYS A 19 -6.230 0.091 1.868 1.00 0.00 C ATOM 242 C CYS A 19 -7.750 0.178 1.956 1.00 0.00 C ATOM 243 O CYS A 19 -8.330 -0.074 2.994 1.00 0.00 O ATOM 244 CB CYS A 19 -5.827 -1.348 1.628 1.00 0.00 C ATOM 245 SG CYS A 19 -4.089 -1.778 1.868 1.00 0.00 S ATOM 246 H CYS A 19 -5.260 -0.070 3.790 1.00 0.00 H ATOM 247 HA CYS A 19 -5.891 0.686 1.057 1.00 0.00 H ATOM 248 HB2 CYS A 19 -6.406 -1.956 2.278 1.00 0.00 H ATOM 249 HB3 CYS A 19 -6.092 -1.608 0.613 1.00 0.00 H ATOM 250 N ALA A 20 -8.366 0.537 0.864 1.00 0.00 N ATOM 251 CA ALA A 20 -9.848 0.641 0.868 1.00 0.00 C ATOM 252 C ALA A 20 -10.459 -0.587 1.553 1.00 0.00 C ATOM 253 O ALA A 20 -9.775 -1.555 1.818 1.00 0.00 O ATOM 254 CB ALA A 20 -10.341 0.726 -0.583 1.00 0.00 C ATOM 255 H ALA A 20 -7.857 0.735 0.051 1.00 0.00 H ATOM 256 HA ALA A 20 -10.141 1.532 1.405 1.00 0.00 H ATOM 257 HB1 ALA A 20 -9.546 0.433 -1.259 1.00 0.00 H ATOM 258 HB2 ALA A 20 -11.186 0.069 -0.720 1.00 0.00 H ATOM 259 HB3 ALA A 20 -10.639 1.740 -0.808 1.00 0.00 H ATOM 260 N SER A 21 -11.730 -0.527 1.830 1.00 0.00 N ATOM 261 CA SER A 21 -12.373 -1.689 2.504 1.00 0.00 C ATOM 262 C SER A 21 -12.331 -2.919 1.604 1.00 0.00 C ATOM 263 O SER A 21 -12.352 -2.811 0.392 1.00 0.00 O ATOM 264 CB SER A 21 -13.827 -1.349 2.822 1.00 0.00 C ATOM 265 OG SER A 21 -14.570 -2.023 1.817 1.00 0.00 O ATOM 266 H SER A 21 -12.255 0.269 1.599 1.00 0.00 H ATOM 267 HA SER A 21 -11.841 -1.904 3.419 1.00 0.00 H ATOM 268 HB2 SER A 21 -14.099 -1.722 3.799 1.00 0.00 H ATOM 269 HB3 SER A 21 -13.996 -0.284 2.763 1.00 0.00 H ATOM 270 HG SER A 21 -14.605 -1.457 1.043 1.00 0.00 H ATOM 271 N GLY A 22 -12.277 -4.066 2.217 1.00 0.00 N ATOM 272 CA GLY A 22 -12.235 -5.314 1.424 1.00 0.00 C ATOM 273 C GLY A 22 -10.790 -5.706 1.065 1.00 0.00 C ATOM 274 O GLY A 22 -10.539 -6.826 0.665 1.00 0.00 O ATOM 275 H GLY A 22 -12.270 -4.100 3.196 1.00 0.00 H ATOM 276 HA2 GLY A 22 -12.675 -6.083 2.019 1.00 0.00 H ATOM 277 HA3 GLY A 22 -12.807 -5.190 0.498 1.00 0.00 H ATOM 278 N THR A 23 -9.876 -4.774 1.220 1.00 0.00 N ATOM 279 CA THR A 23 -8.446 -5.078 0.885 1.00 0.00 C ATOM 280 C THR A 23 -7.568 -5.029 2.134 1.00 0.00 C ATOM 281 O THR A 23 -8.049 -4.858 3.237 1.00 0.00 O ATOM 282 CB THR A 23 -7.936 -4.032 -0.113 1.00 0.00 C ATOM 283 OG1 THR A 23 -8.650 -2.848 0.208 1.00 0.00 O ATOM 284 CG2 THR A 23 -8.344 -4.374 -1.540 1.00 0.00 C ATOM 285 H THR A 23 -10.129 -3.881 1.551 1.00 0.00 H ATOM 286 HA THR A 23 -8.376 -6.059 0.444 1.00 0.00 H ATOM 287 HB THR A 23 -6.874 -3.883 -0.035 1.00 0.00 H ATOM 288 HG1 THR A 23 -9.208 -3.036 0.965 1.00 0.00 H ATOM 289 HG21 THR A 23 -9.287 -4.898 -1.533 1.00 0.00 H ATOM 290 HG22 THR A 23 -8.445 -3.467 -2.117 1.00 0.00 H ATOM 291 HG23 THR A 23 -7.591 -5.001 -1.993 1.00 0.00 H ATOM 292 N THR A 24 -6.292 -5.185 1.921 1.00 0.00 N ATOM 293 CA THR A 24 -5.335 -5.148 3.061 1.00 0.00 C ATOM 294 C THR A 24 -3.980 -4.637 2.574 1.00 0.00 C ATOM 295 O THR A 24 -3.713 -4.629 1.389 1.00 0.00 O ATOM 296 CB THR A 24 -5.173 -6.561 3.628 1.00 0.00 C ATOM 297 OG1 THR A 24 -5.591 -7.428 2.579 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.145 -6.816 4.776 1.00 0.00 C ATOM 299 H THR A 24 -5.962 -5.324 1.007 1.00 0.00 H ATOM 300 HA THR A 24 -5.713 -4.491 3.824 1.00 0.00 H ATOM 301 HB THR A 24 -4.162 -6.761 3.923 1.00 0.00 H ATOM 302 HG1 THR A 24 -4.883 -7.470 1.931 1.00 0.00 H ATOM 303 HG21 THR A 24 -6.010 -6.064 5.540 1.00 0.00 H ATOM 304 HG22 THR A 24 -7.161 -6.775 4.411 1.00 0.00 H ATOM 305 HG23 THR A 24 -5.960 -7.793 5.201 1.00 0.00 H ATOM 306 N CYS A 25 -3.150 -4.214 3.488 1.00 0.00 N ATOM 307 CA CYS A 25 -1.812 -3.694 3.068 1.00 0.00 C ATOM 308 C CYS A 25 -0.770 -4.817 3.087 1.00 0.00 C ATOM 309 O CYS A 25 -0.578 -5.473 4.094 1.00 0.00 O ATOM 310 CB CYS A 25 -1.381 -2.578 4.024 1.00 0.00 C ATOM 311 SG CYS A 25 0.031 -1.546 3.527 1.00 0.00 S ATOM 312 H CYS A 25 -3.400 -4.243 4.440 1.00 0.00 H ATOM 313 HA CYS A 25 -1.885 -3.301 2.069 1.00 0.00 H ATOM 314 HB2 CYS A 25 -2.227 -1.923 4.181 1.00 0.00 H ATOM 315 HB3 CYS A 25 -1.137 -3.027 4.976 1.00 0.00 H ATOM 316 N GLN A 26 -0.122 -5.010 1.962 1.00 0.00 N ATOM 317 CA GLN A 26 0.917 -6.084 1.868 1.00 0.00 C ATOM 318 C GLN A 26 2.253 -5.508 1.381 1.00 0.00 C ATOM 319 O GLN A 26 2.319 -4.823 0.369 1.00 0.00 O ATOM 320 CB GLN A 26 0.432 -7.158 0.881 1.00 0.00 C ATOM 321 CG GLN A 26 -0.812 -7.863 1.448 1.00 0.00 C ATOM 322 CD GLN A 26 -2.066 -7.129 0.978 1.00 0.00 C ATOM 323 OE1 GLN A 26 -2.003 -6.008 0.522 1.00 0.00 O ATOM 324 NE2 GLN A 26 -3.223 -7.725 1.074 1.00 0.00 N ATOM 325 H GLN A 26 -0.318 -4.450 1.182 1.00 0.00 H ATOM 326 HA GLN A 26 1.065 -6.525 2.842 1.00 0.00 H ATOM 327 HB2 GLN A 26 0.184 -6.696 -0.061 1.00 0.00 H ATOM 328 HB3 GLN A 26 1.215 -7.883 0.720 1.00 0.00 H ATOM 329 HG2 GLN A 26 -0.846 -8.884 1.098 1.00 0.00 H ATOM 330 HG3 GLN A 26 -0.782 -7.860 2.526 1.00 0.00 H ATOM 331 HE21 GLN A 26 -3.278 -8.631 1.443 1.00 0.00 H ATOM 332 HE22 GLN A 26 -4.036 -7.268 0.777 1.00 0.00 H ATOM 333 N VAL A 27 3.290 -5.804 2.118 1.00 0.00 N ATOM 334 CA VAL A 27 4.642 -5.298 1.747 1.00 0.00 C ATOM 335 C VAL A 27 5.098 -5.890 0.414 1.00 0.00 C ATOM 336 O VAL A 27 4.843 -7.043 0.128 1.00 0.00 O ATOM 337 CB VAL A 27 5.634 -5.717 2.839 1.00 0.00 C ATOM 338 CG1 VAL A 27 7.007 -5.104 2.548 1.00 0.00 C ATOM 339 CG2 VAL A 27 5.136 -5.213 4.194 1.00 0.00 C ATOM 340 H VAL A 27 3.179 -6.360 2.918 1.00 0.00 H ATOM 341 HA VAL A 27 4.615 -4.223 1.672 1.00 0.00 H ATOM 342 HB VAL A 27 5.715 -6.794 2.860 1.00 0.00 H ATOM 343 HG11 VAL A 27 6.968 -4.537 1.631 1.00 0.00 H ATOM 344 HG12 VAL A 27 7.293 -4.451 3.358 1.00 0.00 H ATOM 345 HG13 VAL A 27 7.741 -5.890 2.449 1.00 0.00 H ATOM 346 HG21 VAL A 27 4.163 -5.632 4.404 1.00 0.00 H ATOM 347 HG22 VAL A 27 5.827 -5.511 4.968 1.00 0.00 H ATOM 348 HG23 VAL A 27 5.063 -4.135 4.178 1.00 0.00 H ATOM 349 N LEU A 28 5.762 -5.081 -0.374 1.00 0.00 N ATOM 350 CA LEU A 28 6.270 -5.576 -1.686 1.00 0.00 C ATOM 351 C LEU A 28 7.798 -5.698 -1.574 1.00 0.00 C ATOM 352 O LEU A 28 8.370 -6.748 -1.793 1.00 0.00 O ATOM 353 CB LEU A 28 5.920 -4.536 -2.782 1.00 0.00 C ATOM 354 CG LEU A 28 5.845 -5.163 -4.200 1.00 0.00 C ATOM 355 CD1 LEU A 28 6.846 -6.265 -4.401 1.00 0.00 C ATOM 356 CD2 LEU A 28 4.452 -5.674 -4.458 1.00 0.00 C ATOM 357 H LEU A 28 5.928 -4.155 -0.101 1.00 0.00 H ATOM 358 HA LEU A 28 5.828 -6.529 -1.902 1.00 0.00 H ATOM 359 HB2 LEU A 28 4.974 -4.073 -2.547 1.00 0.00 H ATOM 360 HB3 LEU A 28 6.679 -3.775 -2.793 1.00 0.00 H ATOM 361 HG LEU A 28 6.049 -4.428 -4.909 1.00 0.00 H ATOM 362 HD11 LEU A 28 7.810 -5.927 -4.088 1.00 0.00 H ATOM 363 HD12 LEU A 28 6.562 -7.133 -3.849 1.00 0.00 H ATOM 364 HD13 LEU A 28 6.887 -6.507 -5.445 1.00 0.00 H ATOM 365 HD21 LEU A 28 4.003 -6.001 -3.536 1.00 0.00 H ATOM 366 HD22 LEU A 28 3.866 -4.871 -4.881 1.00 0.00 H ATOM 367 HD23 LEU A 28 4.489 -6.494 -5.155 1.00 0.00 H ATOM 368 N ASN A 29 8.412 -4.593 -1.233 1.00 0.00 N ATOM 369 CA ASN A 29 9.898 -4.556 -1.073 1.00 0.00 C ATOM 370 C ASN A 29 10.252 -3.289 -0.223 1.00 0.00 C ATOM 371 O ASN A 29 9.379 -2.487 0.035 1.00 0.00 O ATOM 372 CB ASN A 29 10.522 -4.530 -2.478 1.00 0.00 C ATOM 373 CG ASN A 29 10.017 -3.313 -3.248 1.00 0.00 C ATOM 374 OD1 ASN A 29 10.512 -2.215 -3.100 1.00 0.00 O ATOM 375 ND2 ASN A 29 9.030 -3.470 -4.088 1.00 0.00 N ATOM 376 H ASN A 29 7.890 -3.773 -1.087 1.00 0.00 H ATOM 377 HA ASN A 29 10.206 -5.442 -0.549 1.00 0.00 H ATOM 378 HB2 ASN A 29 11.579 -4.501 -2.416 1.00 0.00 H ATOM 379 HB3 ASN A 29 10.231 -5.421 -3.012 1.00 0.00 H ATOM 380 HD21 ASN A 29 8.632 -4.354 -4.210 1.00 0.00 H ATOM 381 HD22 ASN A 29 8.688 -2.707 -4.595 1.00 0.00 H ATOM 382 N PRO A 30 11.513 -3.114 0.203 1.00 0.00 N ATOM 383 CA PRO A 30 11.863 -1.967 1.065 1.00 0.00 C ATOM 384 C PRO A 30 11.742 -0.620 0.341 1.00 0.00 C ATOM 385 O PRO A 30 12.379 0.345 0.715 1.00 0.00 O ATOM 386 CB PRO A 30 13.322 -2.219 1.482 1.00 0.00 C ATOM 387 CG PRO A 30 13.723 -3.613 0.910 1.00 0.00 C ATOM 388 CD PRO A 30 12.655 -3.990 -0.123 1.00 0.00 C ATOM 389 HA PRO A 30 11.226 -1.968 1.936 1.00 0.00 H ATOM 390 HB2 PRO A 30 13.962 -1.453 1.073 1.00 0.00 H ATOM 391 HB3 PRO A 30 13.403 -2.222 2.560 1.00 0.00 H ATOM 392 HG2 PRO A 30 14.693 -3.556 0.438 1.00 0.00 H ATOM 393 HG3 PRO A 30 13.745 -4.346 1.699 1.00 0.00 H ATOM 394 HD2 PRO A 30 13.029 -3.763 -1.100 1.00 0.00 H ATOM 395 HD3 PRO A 30 12.386 -5.027 -0.049 1.00 0.00 H ATOM 396 N TYR A 31 10.930 -0.583 -0.677 1.00 0.00 N ATOM 397 CA TYR A 31 10.736 0.692 -1.413 1.00 0.00 C ATOM 398 C TYR A 31 9.330 0.741 -2.013 1.00 0.00 C ATOM 399 O TYR A 31 9.043 1.565 -2.856 1.00 0.00 O ATOM 400 CB TYR A 31 11.766 0.779 -2.534 1.00 0.00 C ATOM 401 CG TYR A 31 13.135 1.137 -1.950 1.00 0.00 C ATOM 402 CD1 TYR A 31 13.510 2.457 -1.801 1.00 0.00 C ATOM 403 CD2 TYR A 31 14.011 0.145 -1.562 1.00 0.00 C ATOM 404 CE1 TYR A 31 14.745 2.782 -1.276 1.00 0.00 C ATOM 405 CE2 TYR A 31 15.247 0.469 -1.037 1.00 0.00 C ATOM 406 CZ TYR A 31 15.623 1.791 -0.889 1.00 0.00 C ATOM 407 OH TYR A 31 16.858 2.113 -0.364 1.00 0.00 O ATOM 408 H TYR A 31 10.470 -1.390 -0.971 1.00 0.00 H ATOM 409 HA TYR A 31 10.863 1.520 -0.732 1.00 0.00 H ATOM 410 HB2 TYR A 31 11.832 -0.175 -3.037 1.00 0.00 H ATOM 411 HB3 TYR A 31 11.472 1.537 -3.244 1.00 0.00 H ATOM 412 HD1 TYR A 31 12.832 3.243 -2.099 1.00 0.00 H ATOM 413 HD2 TYR A 31 13.726 -0.892 -1.667 1.00 0.00 H ATOM 414 HE1 TYR A 31 15.024 3.820 -1.164 1.00 0.00 H ATOM 415 HE2 TYR A 31 15.926 -0.317 -0.739 1.00 0.00 H ATOM 416 HH TYR A 31 16.752 2.891 0.188 1.00 0.00 H ATOM 417 N TYR A 32 8.479 -0.146 -1.558 1.00 0.00 N ATOM 418 CA TYR A 32 7.092 -0.175 -2.104 1.00 0.00 C ATOM 419 C TYR A 32 6.242 -1.206 -1.353 1.00 0.00 C ATOM 420 O TYR A 32 6.699 -2.291 -1.071 1.00 0.00 O ATOM 421 CB TYR A 32 7.182 -0.576 -3.590 1.00 0.00 C ATOM 422 CG TYR A 32 5.796 -0.890 -4.199 1.00 0.00 C ATOM 423 CD1 TYR A 32 4.663 -0.159 -3.873 1.00 0.00 C ATOM 424 CD2 TYR A 32 5.671 -1.925 -5.104 1.00 0.00 C ATOM 425 CE1 TYR A 32 3.442 -0.468 -4.447 1.00 0.00 C ATOM 426 CE2 TYR A 32 4.452 -2.227 -5.672 1.00 0.00 C ATOM 427 CZ TYR A 32 3.332 -1.501 -5.351 1.00 0.00 C ATOM 428 OH TYR A 32 2.117 -1.789 -5.943 1.00 0.00 O ATOM 429 H TYR A 32 8.752 -0.784 -0.865 1.00 0.00 H ATOM 430 HA TYR A 32 6.652 0.803 -2.008 1.00 0.00 H ATOM 431 HB2 TYR A 32 7.630 0.216 -4.149 1.00 0.00 H ATOM 432 HB3 TYR A 32 7.802 -1.451 -3.679 1.00 0.00 H ATOM 433 HD1 TYR A 32 4.728 0.657 -3.178 1.00 0.00 H ATOM 434 HD2 TYR A 32 6.541 -2.514 -5.366 1.00 0.00 H ATOM 435 HE1 TYR A 32 2.567 0.101 -4.180 1.00 0.00 H ATOM 436 HE2 TYR A 32 4.376 -3.046 -6.371 1.00 0.00 H ATOM 437 HH TYR A 32 1.588 -2.281 -5.314 1.00 0.00 H ATOM 438 N SER A 33 5.046 -0.825 -1.000 1.00 0.00 N ATOM 439 CA SER A 33 4.133 -1.792 -0.324 1.00 0.00 C ATOM 440 C SER A 33 2.781 -1.720 -0.990 1.00 0.00 C ATOM 441 O SER A 33 2.093 -0.712 -0.888 1.00 0.00 O ATOM 442 CB SER A 33 3.967 -1.442 1.128 1.00 0.00 C ATOM 443 OG SER A 33 5.292 -1.343 1.629 1.00 0.00 O ATOM 444 H SER A 33 4.752 0.097 -1.158 1.00 0.00 H ATOM 445 HA SER A 33 4.526 -2.789 -0.420 1.00 0.00 H ATOM 446 HB2 SER A 33 3.458 -0.508 1.228 1.00 0.00 H ATOM 447 HB3 SER A 33 3.425 -2.225 1.632 1.00 0.00 H ATOM 448 HG SER A 33 5.286 -0.726 2.364 1.00 0.00 H ATOM 449 N GLN A 34 2.410 -2.797 -1.624 1.00 0.00 N ATOM 450 CA GLN A 34 1.109 -2.799 -2.377 1.00 0.00 C ATOM 451 C GLN A 34 -0.078 -3.266 -1.522 1.00 0.00 C ATOM 452 O GLN A 34 0.084 -3.976 -0.548 1.00 0.00 O ATOM 453 CB GLN A 34 1.259 -3.736 -3.577 1.00 0.00 C ATOM 454 CG GLN A 34 0.040 -3.588 -4.492 1.00 0.00 C ATOM 455 CD GLN A 34 0.270 -4.387 -5.775 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.636 -5.546 -5.740 1.00 0.00 O ATOM 457 NE2 GLN A 34 0.066 -3.807 -6.928 1.00 0.00 N ATOM 458 H GLN A 34 2.984 -3.614 -1.593 1.00 0.00 H ATOM 459 HA GLN A 34 0.908 -1.797 -2.732 1.00 0.00 H ATOM 460 HB2 GLN A 34 2.156 -3.481 -4.125 1.00 0.00 H ATOM 461 HB3 GLN A 34 1.332 -4.755 -3.233 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.839 -3.965 -3.994 1.00 0.00 H ATOM 463 HG3 GLN A 34 -0.111 -2.547 -4.740 1.00 0.00 H ATOM 464 HE21 GLN A 34 -0.229 -2.873 -6.961 1.00 0.00 H ATOM 465 HE22 GLN A 34 0.209 -4.306 -7.759 1.00 0.00 H ATOM 466 N CYS A 35 -1.257 -2.839 -1.926 1.00 0.00 N ATOM 467 CA CYS A 35 -2.501 -3.239 -1.196 1.00 0.00 C ATOM 468 C CYS A 35 -3.253 -4.314 -1.989 1.00 0.00 C ATOM 469 O CYS A 35 -3.476 -4.161 -3.169 1.00 0.00 O ATOM 470 CB CYS A 35 -3.414 -2.017 -1.071 1.00 0.00 C ATOM 471 SG CYS A 35 -3.141 -0.900 0.318 1.00 0.00 S ATOM 472 H CYS A 35 -1.318 -2.245 -2.706 1.00 0.00 H ATOM 473 HA CYS A 35 -2.246 -3.617 -0.219 1.00 0.00 H ATOM 474 HB2 CYS A 35 -3.321 -1.437 -1.979 1.00 0.00 H ATOM 475 HB3 CYS A 35 -4.435 -2.365 -1.013 1.00 0.00 H ATOM 476 N LEU A 36 -3.632 -5.377 -1.324 1.00 0.00 N ATOM 477 CA LEU A 36 -4.378 -6.463 -2.036 1.00 0.00 C ATOM 478 C LEU A 36 -5.467 -7.031 -1.123 1.00 0.00 C ATOM 479 O LEU A 36 -6.178 -6.218 -0.556 1.00 0.00 O ATOM 480 CB LEU A 36 -3.413 -7.600 -2.428 1.00 0.00 C ATOM 481 CG LEU A 36 -2.277 -7.073 -3.332 1.00 0.00 C ATOM 482 CD1 LEU A 36 -1.248 -8.187 -3.518 1.00 0.00 C ATOM 483 CD2 LEU A 36 -2.830 -6.670 -4.718 1.00 0.00 C ATOM 484 OXT LEU A 36 -5.525 -8.247 -1.044 1.00 0.00 O ATOM 485 H LEU A 36 -3.446 -5.454 -0.367 1.00 0.00 H ATOM 486 HA LEU A 36 -4.839 -6.061 -2.914 1.00 0.00 H ATOM 487 HB2 LEU A 36 -2.987 -8.030 -1.534 1.00 0.00 H ATOM 488 HB3 LEU A 36 -3.962 -8.369 -2.953 1.00 0.00 H ATOM 489 HG LEU A 36 -1.803 -6.228 -2.869 1.00 0.00 H ATOM 490 HD11 LEU A 36 -0.903 -8.531 -2.551 1.00 0.00 H ATOM 491 HD12 LEU A 36 -1.698 -9.014 -4.048 1.00 0.00 H ATOM 492 HD13 LEU A 36 -0.407 -7.816 -4.084 1.00 0.00 H ATOM 493 HD21 LEU A 36 -3.867 -6.949 -4.801 1.00 0.00 H ATOM 494 HD22 LEU A 36 -2.736 -5.599 -4.856 1.00 0.00 H ATOM 495 HD23 LEU A 36 -2.268 -7.172 -5.492 1.00 0.00 H