ATOM 1 N GLY A 1 -9.064 2.097 3.918 1.00 0.00 N ATOM 2 CA GLY A 1 -7.982 2.488 4.924 1.00 0.00 C ATOM 3 C GLY A 1 -6.568 2.609 4.466 1.00 0.00 C ATOM 4 O GLY A 1 -5.687 2.955 5.227 1.00 0.00 O ATOM 5 H1 GLY A 1 -8.781 1.227 3.423 1.00 0.00 H ATOM 6 H2 GLY A 1 -9.189 2.864 3.227 1.00 0.00 H ATOM 7 H3 GLY A 1 -9.960 1.931 4.420 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.922 3.456 5.022 1.00 0.00 H ATOM 9 HA3 GLY A 1 -8.234 1.942 5.925 1.00 0.00 H ATOM 10 N ILE A 2 -6.313 2.330 3.218 1.00 0.00 N ATOM 11 CA ILE A 2 -4.921 2.432 2.700 1.00 0.00 C ATOM 12 C ILE A 2 -4.718 3.803 2.051 1.00 0.00 C ATOM 13 O ILE A 2 -3.979 4.631 2.543 1.00 0.00 O ATOM 14 CB ILE A 2 -4.686 1.340 1.654 1.00 0.00 C ATOM 15 CG1 ILE A 2 -4.673 -0.029 2.336 1.00 0.00 C ATOM 16 CG2 ILE A 2 -3.344 1.579 0.966 1.00 0.00 C ATOM 17 CD1 ILE A 2 -4.377 -1.111 1.296 1.00 0.00 C ATOM 18 H ILE A 2 -7.038 2.052 2.619 1.00 0.00 H ATOM 19 HA ILE A 2 -4.221 2.309 3.514 1.00 0.00 H ATOM 20 HB ILE A 2 -5.478 1.371 0.919 1.00 0.00 H ATOM 21 HG12 ILE A 2 -3.911 -0.044 3.102 1.00 0.00 H ATOM 22 HG13 ILE A 2 -5.637 -0.218 2.784 1.00 0.00 H ATOM 23 HG21 ILE A 2 -2.695 2.128 1.629 1.00 0.00 H ATOM 24 HG22 ILE A 2 -3.500 2.147 0.061 1.00 0.00 H ATOM 25 HG23 ILE A 2 -2.890 0.630 0.722 1.00 0.00 H ATOM 26 HD11 ILE A 2 -4.711 -2.069 1.667 1.00 0.00 H ATOM 27 HD12 ILE A 2 -3.314 -1.150 1.109 1.00 0.00 H ATOM 28 HD13 ILE A 2 -4.897 -0.881 0.378 1.00 0.00 H ATOM 29 N VAL A 3 -5.370 4.039 0.947 1.00 0.00 N ATOM 30 CA VAL A 3 -5.225 5.347 0.249 1.00 0.00 C ATOM 31 C VAL A 3 -5.213 6.486 1.269 1.00 0.00 C ATOM 32 O VAL A 3 -4.435 7.413 1.168 1.00 0.00 O ATOM 33 CB VAL A 3 -6.398 5.534 -0.710 1.00 0.00 C ATOM 34 CG1 VAL A 3 -6.465 4.342 -1.663 1.00 0.00 C ATOM 35 CG2 VAL A 3 -7.697 5.620 0.092 1.00 0.00 C ATOM 36 H VAL A 3 -5.955 3.351 0.569 1.00 0.00 H ATOM 37 HA VAL A 3 -4.305 5.354 -0.309 1.00 0.00 H ATOM 38 HB VAL A 3 -6.261 6.443 -1.278 1.00 0.00 H ATOM 39 HG11 VAL A 3 -7.040 4.610 -2.536 1.00 0.00 H ATOM 40 HG12 VAL A 3 -6.935 3.508 -1.163 1.00 0.00 H ATOM 41 HG13 VAL A 3 -5.465 4.065 -1.961 1.00 0.00 H ATOM 42 HG21 VAL A 3 -7.769 6.593 0.554 1.00 0.00 H ATOM 43 HG22 VAL A 3 -7.697 4.856 0.855 1.00 0.00 H ATOM 44 HG23 VAL A 3 -8.537 5.471 -0.570 1.00 0.00 H ATOM 45 N GLU A 4 -6.074 6.429 2.246 1.00 0.00 N ATOM 46 CA GLU A 4 -6.115 7.512 3.264 1.00 0.00 C ATOM 47 C GLU A 4 -4.689 7.900 3.668 1.00 0.00 C ATOM 48 O GLU A 4 -4.350 9.065 3.736 1.00 0.00 O ATOM 49 CB GLU A 4 -6.885 7.028 4.495 1.00 0.00 C ATOM 50 CG GLU A 4 -6.048 5.995 5.253 1.00 0.00 C ATOM 51 CD GLU A 4 -6.869 5.423 6.410 1.00 0.00 C ATOM 52 OE1 GLU A 4 -7.838 6.059 6.793 1.00 0.00 O ATOM 53 OE2 GLU A 4 -6.516 4.361 6.892 1.00 0.00 O ATOM 54 H GLU A 4 -6.697 5.678 2.308 1.00 0.00 H ATOM 55 HA GLU A 4 -6.615 8.372 2.847 1.00 0.00 H ATOM 56 HB2 GLU A 4 -7.092 7.868 5.143 1.00 0.00 H ATOM 57 HB3 GLU A 4 -7.814 6.576 4.184 1.00 0.00 H ATOM 58 HG2 GLU A 4 -5.767 5.197 4.580 1.00 0.00 H ATOM 59 HG3 GLU A 4 -5.160 6.467 5.644 1.00 0.00 H ATOM 60 N GLN A 5 -3.853 6.937 3.945 1.00 0.00 N ATOM 61 CA GLN A 5 -2.455 7.263 4.351 1.00 0.00 C ATOM 62 C GLN A 5 -1.481 6.953 3.210 1.00 0.00 C ATOM 63 O GLN A 5 -0.463 7.600 3.065 1.00 0.00 O ATOM 64 CB GLN A 5 -2.075 6.436 5.579 1.00 0.00 C ATOM 65 CG GLN A 5 -2.543 7.158 6.845 1.00 0.00 C ATOM 66 CD GLN A 5 -1.648 8.373 7.099 1.00 0.00 C ATOM 67 OE1 GLN A 5 -0.467 8.231 7.345 1.00 0.00 O ATOM 68 NE2 GLN A 5 -2.165 9.570 7.050 1.00 0.00 N ATOM 69 H GLN A 5 -4.143 6.003 3.890 1.00 0.00 H ATOM 70 HA GLN A 5 -2.392 8.314 4.595 1.00 0.00 H ATOM 71 HB2 GLN A 5 -2.547 5.467 5.521 1.00 0.00 H ATOM 72 HB3 GLN A 5 -1.003 6.315 5.613 1.00 0.00 H ATOM 73 HG2 GLN A 5 -3.565 7.483 6.717 1.00 0.00 H ATOM 74 HG3 GLN A 5 -2.480 6.486 7.687 1.00 0.00 H ATOM 75 HE21 GLN A 5 -3.118 9.684 6.851 1.00 0.00 H ATOM 76 HE22 GLN A 5 -1.600 10.355 7.211 1.00 0.00 H ATOM 77 N CYS A 6 -1.771 5.967 2.404 1.00 0.00 N ATOM 78 CA CYS A 6 -0.841 5.628 1.290 1.00 0.00 C ATOM 79 C CYS A 6 -1.184 6.461 0.057 1.00 0.00 C ATOM 80 O CYS A 6 -0.477 6.444 -0.931 1.00 0.00 O ATOM 81 CB CYS A 6 -0.967 4.142 0.953 1.00 0.00 C ATOM 82 SG CYS A 6 0.315 3.214 1.832 1.00 0.00 S ATOM 83 H CYS A 6 -2.593 5.448 2.534 1.00 0.00 H ATOM 84 HA CYS A 6 0.173 5.839 1.594 1.00 0.00 H ATOM 85 HB2 CYS A 6 -1.941 3.786 1.254 1.00 0.00 H ATOM 86 HB3 CYS A 6 -0.845 4.003 -0.110 1.00 0.00 H ATOM 87 N CYS A 7 -2.264 7.188 0.102 1.00 0.00 N ATOM 88 CA CYS A 7 -2.648 8.015 -1.075 1.00 0.00 C ATOM 89 C CYS A 7 -2.882 9.465 -0.643 1.00 0.00 C ATOM 90 O CYS A 7 -2.962 10.357 -1.464 1.00 0.00 O ATOM 91 CB CYS A 7 -3.934 7.456 -1.684 1.00 0.00 C ATOM 92 SG CYS A 7 -4.545 8.590 -2.954 1.00 0.00 S ATOM 93 H CYS A 7 -2.825 7.184 0.905 1.00 0.00 H ATOM 94 HA CYS A 7 -1.858 7.980 -1.812 1.00 0.00 H ATOM 95 HB2 CYS A 7 -3.734 6.493 -2.126 1.00 0.00 H ATOM 96 HB3 CYS A 7 -4.678 7.348 -0.910 1.00 0.00 H ATOM 97 N THR A 8 -2.999 9.712 0.634 1.00 0.00 N ATOM 98 CA THR A 8 -3.237 11.107 1.096 1.00 0.00 C ATOM 99 C THR A 8 -2.026 11.592 1.903 1.00 0.00 C ATOM 100 O THR A 8 -1.831 12.777 2.089 1.00 0.00 O ATOM 101 CB THR A 8 -4.533 11.142 1.936 1.00 0.00 C ATOM 102 OG1 THR A 8 -5.492 11.953 1.273 1.00 0.00 O ATOM 103 CG2 THR A 8 -4.283 11.712 3.340 1.00 0.00 C ATOM 104 H THR A 8 -2.938 8.982 1.285 1.00 0.00 H ATOM 105 HA THR A 8 -3.357 11.743 0.233 1.00 0.00 H ATOM 106 HB THR A 8 -4.923 10.140 2.027 1.00 0.00 H ATOM 107 HG1 THR A 8 -5.018 12.588 0.730 1.00 0.00 H ATOM 108 HG21 THR A 8 -5.225 11.812 3.861 1.00 0.00 H ATOM 109 HG22 THR A 8 -3.813 12.680 3.258 1.00 0.00 H ATOM 110 HG23 THR A 8 -3.637 11.043 3.890 1.00 0.00 H ATOM 111 N SER A 9 -1.214 10.691 2.383 1.00 0.00 N ATOM 112 CA SER A 9 -0.027 11.121 3.172 1.00 0.00 C ATOM 113 C SER A 9 1.238 10.487 2.596 1.00 0.00 C ATOM 114 O SER A 9 2.006 11.136 1.917 1.00 0.00 O ATOM 115 CB SER A 9 -0.208 10.712 4.637 1.00 0.00 C ATOM 116 OG SER A 9 0.250 11.766 5.474 1.00 0.00 O ATOM 117 H SER A 9 -1.385 9.741 2.226 1.00 0.00 H ATOM 118 HA SER A 9 0.065 12.187 3.115 1.00 0.00 H ATOM 119 HB2 SER A 9 -1.249 10.529 4.834 1.00 0.00 H ATOM 120 HB3 SER A 9 0.357 9.814 4.839 1.00 0.00 H ATOM 121 HG SER A 9 -0.272 12.548 5.278 1.00 0.00 H ATOM 122 N ILE A 10 1.462 9.229 2.850 1.00 0.00 N ATOM 123 CA ILE A 10 2.685 8.563 2.313 1.00 0.00 C ATOM 124 C ILE A 10 2.485 7.044 2.314 1.00 0.00 C ATOM 125 O ILE A 10 1.600 6.523 2.964 1.00 0.00 O ATOM 126 CB ILE A 10 3.891 8.917 3.196 1.00 0.00 C ATOM 127 CG1 ILE A 10 4.357 10.343 2.893 1.00 0.00 C ATOM 128 CG2 ILE A 10 5.044 7.947 2.920 1.00 0.00 C ATOM 129 CD1 ILE A 10 4.604 10.495 1.390 1.00 0.00 C ATOM 130 H ILE A 10 0.827 8.723 3.390 1.00 0.00 H ATOM 131 HA ILE A 10 2.865 8.901 1.304 1.00 0.00 H ATOM 132 HB ILE A 10 3.606 8.844 4.236 1.00 0.00 H ATOM 133 HG12 ILE A 10 3.602 11.045 3.212 1.00 0.00 H ATOM 134 HG13 ILE A 10 5.275 10.540 3.426 1.00 0.00 H ATOM 135 HG21 ILE A 10 4.733 6.940 3.155 1.00 0.00 H ATOM 136 HG22 ILE A 10 5.891 8.214 3.533 1.00 0.00 H ATOM 137 HG23 ILE A 10 5.320 8.005 1.877 1.00 0.00 H ATOM 138 HD11 ILE A 10 3.843 11.129 0.960 1.00 0.00 H ATOM 139 HD12 ILE A 10 4.572 9.524 0.920 1.00 0.00 H ATOM 140 HD13 ILE A 10 5.575 10.940 1.229 1.00 0.00 H ATOM 141 N CYS A 11 3.312 6.330 1.598 1.00 0.00 N ATOM 142 CA CYS A 11 3.185 4.845 1.560 1.00 0.00 C ATOM 143 C CYS A 11 4.575 4.220 1.709 1.00 0.00 C ATOM 144 O CYS A 11 5.255 3.957 0.738 1.00 0.00 O ATOM 145 CB CYS A 11 2.576 4.421 0.223 1.00 0.00 C ATOM 146 SG CYS A 11 1.713 2.843 0.423 1.00 0.00 S ATOM 147 H CYS A 11 4.023 6.772 1.089 1.00 0.00 H ATOM 148 HA CYS A 11 2.551 4.514 2.369 1.00 0.00 H ATOM 149 HB2 CYS A 11 1.877 5.175 -0.107 1.00 0.00 H ATOM 150 HB3 CYS A 11 3.361 4.312 -0.513 1.00 0.00 H ATOM 151 N SER A 12 5.007 3.988 2.920 1.00 0.00 N ATOM 152 CA SER A 12 6.355 3.391 3.130 1.00 0.00 C ATOM 153 C SER A 12 6.289 1.871 2.969 1.00 0.00 C ATOM 154 O SER A 12 5.226 1.291 2.870 1.00 0.00 O ATOM 155 CB SER A 12 6.841 3.731 4.537 1.00 0.00 C ATOM 156 OG SER A 12 5.726 4.072 5.350 1.00 0.00 O ATOM 157 H SER A 12 4.446 4.212 3.691 1.00 0.00 H ATOM 158 HA SER A 12 7.045 3.799 2.407 1.00 0.00 H ATOM 159 HB2 SER A 12 7.340 2.877 4.960 1.00 0.00 H ATOM 160 HB3 SER A 12 7.533 4.562 4.488 1.00 0.00 H ATOM 161 HG SER A 12 5.688 5.029 5.416 1.00 0.00 H ATOM 162 N LEU A 13 7.423 1.224 2.942 1.00 0.00 N ATOM 163 CA LEU A 13 7.438 -0.258 2.788 1.00 0.00 C ATOM 164 C LEU A 13 6.911 -0.914 4.067 1.00 0.00 C ATOM 165 O LEU A 13 6.375 -2.004 4.040 1.00 0.00 O ATOM 166 CB LEU A 13 8.872 -0.726 2.531 1.00 0.00 C ATOM 167 CG LEU A 13 8.918 -1.526 1.229 1.00 0.00 C ATOM 168 CD1 LEU A 13 8.211 -2.867 1.426 1.00 0.00 C ATOM 169 CD2 LEU A 13 8.220 -0.737 0.118 1.00 0.00 C ATOM 170 H LEU A 13 8.267 1.715 3.025 1.00 0.00 H ATOM 171 HA LEU A 13 6.816 -0.542 1.955 1.00 0.00 H ATOM 172 HB2 LEU A 13 9.521 0.134 2.452 1.00 0.00 H ATOM 173 HB3 LEU A 13 9.198 -1.351 3.347 1.00 0.00 H ATOM 174 HG LEU A 13 9.945 -1.699 0.956 1.00 0.00 H ATOM 175 HD11 LEU A 13 7.262 -2.705 1.911 1.00 0.00 H ATOM 176 HD12 LEU A 13 8.824 -3.511 2.040 1.00 0.00 H ATOM 177 HD13 LEU A 13 8.049 -3.334 0.465 1.00 0.00 H ATOM 178 HD21 LEU A 13 8.217 0.313 0.368 1.00 0.00 H ATOM 179 HD22 LEU A 13 7.203 -1.086 0.014 1.00 0.00 H ATOM 180 HD23 LEU A 13 8.748 -0.884 -0.813 1.00 0.00 H ATOM 181 N TYR A 14 7.057 -0.259 5.186 1.00 0.00 N ATOM 182 CA TYR A 14 6.562 -0.849 6.461 1.00 0.00 C ATOM 183 C TYR A 14 5.058 -0.598 6.590 1.00 0.00 C ATOM 184 O TYR A 14 4.343 -1.357 7.214 1.00 0.00 O ATOM 185 CB TYR A 14 7.291 -0.204 7.642 1.00 0.00 C ATOM 186 CG TYR A 14 6.895 1.250 7.748 1.00 0.00 C ATOM 187 CD1 TYR A 14 5.657 1.600 8.302 1.00 0.00 C ATOM 188 CD2 TYR A 14 7.767 2.248 7.292 1.00 0.00 C ATOM 189 CE1 TYR A 14 5.288 2.948 8.400 1.00 0.00 C ATOM 190 CE2 TYR A 14 7.398 3.596 7.390 1.00 0.00 C ATOM 191 CZ TYR A 14 6.160 3.946 7.943 1.00 0.00 C ATOM 192 OH TYR A 14 5.798 5.274 8.040 1.00 0.00 O ATOM 193 H TYR A 14 7.492 0.619 5.188 1.00 0.00 H ATOM 194 HA TYR A 14 6.750 -1.913 6.462 1.00 0.00 H ATOM 195 HB2 TYR A 14 7.023 -0.717 8.555 1.00 0.00 H ATOM 196 HB3 TYR A 14 8.358 -0.275 7.489 1.00 0.00 H ATOM 197 HD1 TYR A 14 4.985 0.831 8.653 1.00 0.00 H ATOM 198 HD2 TYR A 14 8.721 1.978 6.865 1.00 0.00 H ATOM 199 HE1 TYR A 14 4.334 3.218 8.827 1.00 0.00 H ATOM 200 HE2 TYR A 14 8.070 4.365 7.039 1.00 0.00 H ATOM 201 HH TYR A 14 5.079 5.341 8.672 1.00 0.00 H ATOM 202 N GLN A 15 4.571 0.462 6.003 1.00 0.00 N ATOM 203 CA GLN A 15 3.114 0.758 6.090 1.00 0.00 C ATOM 204 C GLN A 15 2.336 -0.265 5.271 1.00 0.00 C ATOM 205 O GLN A 15 1.410 -0.882 5.759 1.00 0.00 O ATOM 206 CB GLN A 15 2.842 2.163 5.550 1.00 0.00 C ATOM 207 CG GLN A 15 2.128 2.991 6.621 1.00 0.00 C ATOM 208 CD GLN A 15 2.193 4.473 6.249 1.00 0.00 C ATOM 209 OE1 GLN A 15 3.262 5.015 6.050 1.00 0.00 O ATOM 210 NE2 GLN A 15 1.085 5.156 6.143 1.00 0.00 N ATOM 211 H GLN A 15 5.164 1.061 5.503 1.00 0.00 H ATOM 212 HA GLN A 15 2.793 0.698 7.119 1.00 0.00 H ATOM 213 HB2 GLN A 15 3.778 2.637 5.293 1.00 0.00 H ATOM 214 HB3 GLN A 15 2.217 2.098 4.673 1.00 0.00 H ATOM 215 HG2 GLN A 15 1.095 2.681 6.686 1.00 0.00 H ATOM 216 HG3 GLN A 15 2.610 2.840 7.575 1.00 0.00 H ATOM 217 HE21 GLN A 15 0.223 4.719 6.303 1.00 0.00 H ATOM 218 HE22 GLN A 15 1.117 6.107 5.906 1.00 0.00 H ATOM 219 N LEU A 16 2.696 -0.461 4.035 1.00 0.00 N ATOM 220 CA LEU A 16 1.961 -1.451 3.224 1.00 0.00 C ATOM 221 C LEU A 16 2.265 -2.842 3.784 1.00 0.00 C ATOM 222 O LEU A 16 1.523 -3.782 3.581 1.00 0.00 O ATOM 223 CB LEU A 16 2.368 -1.296 1.745 1.00 0.00 C ATOM 224 CG LEU A 16 3.377 -2.361 1.297 1.00 0.00 C ATOM 225 CD1 LEU A 16 4.555 -2.399 2.263 1.00 0.00 C ATOM 226 CD2 LEU A 16 2.695 -3.732 1.251 1.00 0.00 C ATOM 227 H LEU A 16 3.445 0.035 3.646 1.00 0.00 H ATOM 228 HA LEU A 16 0.903 -1.263 3.322 1.00 0.00 H ATOM 229 HB2 LEU A 16 1.490 -1.365 1.128 1.00 0.00 H ATOM 230 HB3 LEU A 16 2.810 -0.318 1.616 1.00 0.00 H ATOM 231 HG LEU A 16 3.739 -2.110 0.310 1.00 0.00 H ATOM 232 HD11 LEU A 16 4.436 -1.623 3.004 1.00 0.00 H ATOM 233 HD12 LEU A 16 5.471 -2.242 1.718 1.00 0.00 H ATOM 234 HD13 LEU A 16 4.585 -3.362 2.753 1.00 0.00 H ATOM 235 HD21 LEU A 16 3.081 -4.351 2.045 1.00 0.00 H ATOM 236 HD22 LEU A 16 2.891 -4.202 0.299 1.00 0.00 H ATOM 237 HD23 LEU A 16 1.630 -3.608 1.379 1.00 0.00 H ATOM 238 N GLU A 17 3.339 -2.971 4.520 1.00 0.00 N ATOM 239 CA GLU A 17 3.668 -4.286 5.122 1.00 0.00 C ATOM 240 C GLU A 17 2.577 -4.582 6.135 1.00 0.00 C ATOM 241 O GLU A 17 2.169 -5.709 6.338 1.00 0.00 O ATOM 242 CB GLU A 17 5.028 -4.209 5.820 1.00 0.00 C ATOM 243 CG GLU A 17 6.101 -4.823 4.919 1.00 0.00 C ATOM 244 CD GLU A 17 6.367 -6.266 5.353 1.00 0.00 C ATOM 245 OE1 GLU A 17 6.172 -6.559 6.521 1.00 0.00 O ATOM 246 OE2 GLU A 17 6.763 -7.053 4.510 1.00 0.00 O ATOM 247 H GLU A 17 3.910 -2.195 4.694 1.00 0.00 H ATOM 248 HA GLU A 17 3.680 -5.048 4.360 1.00 0.00 H ATOM 249 HB2 GLU A 17 5.270 -3.176 6.018 1.00 0.00 H ATOM 250 HB3 GLU A 17 4.985 -4.752 6.749 1.00 0.00 H ATOM 251 HG2 GLU A 17 5.760 -4.812 3.894 1.00 0.00 H ATOM 252 HG3 GLU A 17 7.012 -4.251 5.003 1.00 0.00 H ATOM 253 N ASN A 18 2.078 -3.545 6.736 1.00 0.00 N ATOM 254 CA ASN A 18 0.974 -3.687 7.711 1.00 0.00 C ATOM 255 C ASN A 18 -0.286 -4.056 6.933 1.00 0.00 C ATOM 256 O ASN A 18 -1.204 -4.663 7.448 1.00 0.00 O ATOM 257 CB ASN A 18 0.777 -2.350 8.428 1.00 0.00 C ATOM 258 CG ASN A 18 1.420 -2.411 9.814 1.00 0.00 C ATOM 259 OD1 ASN A 18 0.921 -1.822 10.754 1.00 0.00 O ATOM 260 ND2 ASN A 18 2.512 -3.104 9.985 1.00 0.00 N ATOM 261 H ASN A 18 2.416 -2.652 6.515 1.00 0.00 H ATOM 262 HA ASN A 18 1.209 -4.461 8.427 1.00 0.00 H ATOM 263 HB2 ASN A 18 1.248 -1.567 7.851 1.00 0.00 H ATOM 264 HB3 ASN A 18 -0.272 -2.140 8.520 1.00 0.00 H ATOM 265 HD21 ASN A 18 2.913 -3.579 9.228 1.00 0.00 H ATOM 266 HD22 ASN A 18 2.931 -3.149 10.870 1.00 0.00 H ATOM 267 N TYR A 19 -0.316 -3.694 5.679 1.00 0.00 N ATOM 268 CA TYR A 19 -1.489 -4.011 4.821 1.00 0.00 C ATOM 269 C TYR A 19 -1.439 -5.490 4.424 1.00 0.00 C ATOM 270 O TYR A 19 -2.456 -6.124 4.229 1.00 0.00 O ATOM 271 CB TYR A 19 -1.429 -3.140 3.562 1.00 0.00 C ATOM 272 CG TYR A 19 -1.672 -1.687 3.916 1.00 0.00 C ATOM 273 CD1 TYR A 19 -2.233 -1.335 5.155 1.00 0.00 C ATOM 274 CD2 TYR A 19 -1.328 -0.685 2.999 1.00 0.00 C ATOM 275 CE1 TYR A 19 -2.451 0.014 5.469 1.00 0.00 C ATOM 276 CE2 TYR A 19 -1.546 0.663 3.315 1.00 0.00 C ATOM 277 CZ TYR A 19 -2.106 1.011 4.549 1.00 0.00 C ATOM 278 OH TYR A 19 -2.319 2.339 4.860 1.00 0.00 O ATOM 279 H TYR A 19 0.446 -3.211 5.296 1.00 0.00 H ATOM 280 HA TYR A 19 -2.402 -3.815 5.358 1.00 0.00 H ATOM 281 HB2 TYR A 19 -0.453 -3.238 3.110 1.00 0.00 H ATOM 282 HB3 TYR A 19 -2.177 -3.469 2.860 1.00 0.00 H ATOM 283 HD1 TYR A 19 -2.499 -2.099 5.867 1.00 0.00 H ATOM 284 HD2 TYR A 19 -0.896 -0.952 2.045 1.00 0.00 H ATOM 285 HE1 TYR A 19 -2.883 0.284 6.421 1.00 0.00 H ATOM 286 HE2 TYR A 19 -1.279 1.432 2.606 1.00 0.00 H ATOM 287 HH TYR A 19 -2.238 2.850 4.051 1.00 0.00 H ATOM 288 N CYS A 20 -0.262 -6.045 4.305 1.00 0.00 N ATOM 289 CA CYS A 20 -0.149 -7.482 3.924 1.00 0.00 C ATOM 290 C CYS A 20 0.077 -8.327 5.180 1.00 0.00 C ATOM 291 O CYS A 20 0.970 -9.148 5.234 1.00 0.00 O ATOM 292 CB CYS A 20 1.032 -7.671 2.967 1.00 0.00 C ATOM 293 SG CYS A 20 2.575 -7.284 3.829 1.00 0.00 S ATOM 294 H CYS A 20 0.548 -5.517 4.468 1.00 0.00 H ATOM 295 HA CYS A 20 -1.060 -7.798 3.437 1.00 0.00 H ATOM 296 HB2 CYS A 20 1.059 -8.695 2.626 1.00 0.00 H ATOM 297 HB3 CYS A 20 0.919 -7.012 2.119 1.00 0.00 H ATOM 298 N ASN A 21 -0.726 -8.131 6.190 1.00 0.00 N ATOM 299 CA ASN A 21 -0.555 -8.924 7.441 1.00 0.00 C ATOM 300 C ASN A 21 -1.576 -8.461 8.481 1.00 0.00 C ATOM 301 O ASN A 21 -2.421 -9.261 8.851 1.00 0.00 O ATOM 302 CB ASN A 21 0.859 -8.716 7.985 1.00 0.00 C ATOM 303 CG ASN A 21 1.555 -10.070 8.130 1.00 0.00 C ATOM 304 OD1 ASN A 21 1.435 -10.722 9.148 1.00 0.00 O ATOM 305 ND2 ASN A 21 2.284 -10.524 7.147 1.00 0.00 N ATOM 306 OXT ASN A 21 -1.496 -7.315 8.892 1.00 0.00 O ATOM 307 H ASN A 21 -1.440 -7.464 6.127 1.00 0.00 H ATOM 308 HA ASN A 21 -0.709 -9.971 7.227 1.00 0.00 H ATOM 309 HB2 ASN A 21 1.419 -8.093 7.303 1.00 0.00 H ATOM 310 HB3 ASN A 21 0.806 -8.236 8.951 1.00 0.00 H ATOM 311 HD21 ASN A 21 2.381 -9.998 6.326 1.00 0.00 H ATOM 312 HD22 ASN A 21 2.733 -11.391 7.230 1.00 0.00 H TER 313 ASN A 21 ATOM 314 N PHE B 1 11.325 2.135 0.833 1.00 0.00 N ATOM 315 CA PHE B 1 12.107 3.078 -0.016 1.00 0.00 C ATOM 316 C PHE B 1 11.155 3.834 -0.947 1.00 0.00 C ATOM 317 O PHE B 1 11.561 4.389 -1.948 1.00 0.00 O ATOM 318 CB PHE B 1 13.120 2.292 -0.851 1.00 0.00 C ATOM 319 CG PHE B 1 12.491 0.941 -1.266 1.00 0.00 C ATOM 320 CD1 PHE B 1 12.455 -0.151 -0.362 1.00 0.00 C ATOM 321 CD2 PHE B 1 11.933 0.768 -2.556 1.00 0.00 C ATOM 322 CE1 PHE B 1 11.881 -1.369 -0.746 1.00 0.00 C ATOM 323 CE2 PHE B 1 11.362 -0.458 -2.923 1.00 0.00 C ATOM 324 CZ PHE B 1 11.338 -1.522 -2.022 1.00 0.00 C ATOM 325 H1 PHE B 1 11.979 1.531 1.371 1.00 0.00 H ATOM 326 H2 PHE B 1 10.722 1.543 0.227 1.00 0.00 H ATOM 327 H3 PHE B 1 10.733 2.675 1.494 1.00 0.00 H ATOM 328 HA PHE B 1 12.629 3.783 0.614 1.00 0.00 H ATOM 329 HB2 PHE B 1 13.391 2.883 -1.726 1.00 0.00 H ATOM 330 HB3 PHE B 1 14.017 2.127 -0.257 1.00 0.00 H ATOM 331 HD1 PHE B 1 12.859 -0.060 0.625 1.00 0.00 H ATOM 332 HD2 PHE B 1 11.929 1.570 -3.264 1.00 0.00 H ATOM 333 HE1 PHE B 1 11.859 -2.195 -0.050 1.00 0.00 H ATOM 334 HE2 PHE B 1 10.940 -0.580 -3.910 1.00 0.00 H ATOM 335 HZ PHE B 1 10.897 -2.465 -2.311 1.00 0.00 H ATOM 336 N VAL B 2 9.891 3.860 -0.623 1.00 0.00 N ATOM 337 CA VAL B 2 8.915 4.580 -1.488 1.00 0.00 C ATOM 338 C VAL B 2 8.013 5.458 -0.617 1.00 0.00 C ATOM 339 O VAL B 2 6.845 5.181 -0.438 1.00 0.00 O ATOM 340 CB VAL B 2 8.063 3.565 -2.248 1.00 0.00 C ATOM 341 CG1 VAL B 2 7.216 2.769 -1.255 1.00 0.00 C ATOM 342 CG2 VAL B 2 7.144 4.300 -3.226 1.00 0.00 C ATOM 343 H VAL B 2 9.584 3.407 0.189 1.00 0.00 H ATOM 344 HA VAL B 2 9.447 5.199 -2.192 1.00 0.00 H ATOM 345 HB VAL B 2 8.706 2.890 -2.793 1.00 0.00 H ATOM 346 HG11 VAL B 2 7.398 3.135 -0.256 1.00 0.00 H ATOM 347 HG12 VAL B 2 7.484 1.725 -1.312 1.00 0.00 H ATOM 348 HG13 VAL B 2 6.172 2.888 -1.499 1.00 0.00 H ATOM 349 HG21 VAL B 2 6.665 5.125 -2.720 1.00 0.00 H ATOM 350 HG22 VAL B 2 6.392 3.619 -3.594 1.00 0.00 H ATOM 351 HG23 VAL B 2 7.727 4.675 -4.054 1.00 0.00 H ATOM 352 N ASN B 3 8.550 6.514 -0.070 1.00 0.00 N ATOM 353 CA ASN B 3 7.729 7.409 0.793 1.00 0.00 C ATOM 354 C ASN B 3 6.958 8.403 -0.079 1.00 0.00 C ATOM 355 O ASN B 3 6.934 9.588 0.188 1.00 0.00 O ATOM 356 CB ASN B 3 8.650 8.173 1.746 1.00 0.00 C ATOM 357 CG ASN B 3 8.183 7.967 3.188 1.00 0.00 C ATOM 358 OD1 ASN B 3 7.905 8.919 3.889 1.00 0.00 O ATOM 359 ND2 ASN B 3 8.083 6.756 3.663 1.00 0.00 N ATOM 360 H ASN B 3 9.496 6.719 -0.226 1.00 0.00 H ATOM 361 HA ASN B 3 7.030 6.816 1.366 1.00 0.00 H ATOM 362 HB2 ASN B 3 9.661 7.806 1.639 1.00 0.00 H ATOM 363 HB3 ASN B 3 8.622 9.226 1.508 1.00 0.00 H ATOM 364 HD21 ASN B 3 8.306 5.988 3.097 1.00 0.00 H ATOM 365 HD22 ASN B 3 7.784 6.615 4.586 1.00 0.00 H ATOM 366 N GLN B 4 6.332 7.931 -1.123 1.00 0.00 N ATOM 367 CA GLN B 4 5.568 8.846 -2.012 1.00 0.00 C ATOM 368 C GLN B 4 4.104 8.400 -2.077 1.00 0.00 C ATOM 369 O GLN B 4 3.727 7.390 -1.516 1.00 0.00 O ATOM 370 CB GLN B 4 6.175 8.795 -3.413 1.00 0.00 C ATOM 371 CG GLN B 4 7.072 10.014 -3.632 1.00 0.00 C ATOM 372 CD GLN B 4 7.797 9.879 -4.971 1.00 0.00 C ATOM 373 OE1 GLN B 4 7.619 8.906 -5.676 1.00 0.00 O ATOM 374 NE2 GLN B 4 8.616 10.821 -5.356 1.00 0.00 N ATOM 375 H GLN B 4 6.366 6.975 -1.325 1.00 0.00 H ATOM 376 HA GLN B 4 5.624 9.854 -1.630 1.00 0.00 H ATOM 377 HB2 GLN B 4 6.763 7.894 -3.515 1.00 0.00 H ATOM 378 HB3 GLN B 4 5.386 8.792 -4.144 1.00 0.00 H ATOM 379 HG2 GLN B 4 6.467 10.910 -3.637 1.00 0.00 H ATOM 380 HG3 GLN B 4 7.798 10.076 -2.836 1.00 0.00 H ATOM 381 HE21 GLN B 4 8.760 11.606 -4.787 1.00 0.00 H ATOM 382 HE22 GLN B 4 9.085 10.743 -6.212 1.00 0.00 H ATOM 383 N HIS B 5 3.280 9.144 -2.763 1.00 0.00 N ATOM 384 CA HIS B 5 1.842 8.765 -2.874 1.00 0.00 C ATOM 385 C HIS B 5 1.670 7.797 -4.047 1.00 0.00 C ATOM 386 O HIS B 5 1.980 8.116 -5.178 1.00 0.00 O ATOM 387 CB HIS B 5 1.001 10.020 -3.112 1.00 0.00 C ATOM 388 CG HIS B 5 1.484 11.123 -2.212 1.00 0.00 C ATOM 389 ND1 HIS B 5 0.746 11.539 -1.124 1.00 0.00 N ATOM 390 CD2 HIS B 5 2.625 11.879 -2.246 1.00 0.00 C ATOM 391 CE1 HIS B 5 1.446 12.520 -0.537 1.00 0.00 C ATOM 392 NE2 HIS B 5 2.603 12.762 -1.187 1.00 0.00 N ATOM 393 H HIS B 5 3.607 9.952 -3.210 1.00 0.00 H ATOM 394 HA HIS B 5 1.524 8.284 -1.961 1.00 0.00 H ATOM 395 HB2 HIS B 5 1.097 10.325 -4.143 1.00 0.00 H ATOM 396 HB3 HIS B 5 -0.035 9.806 -2.894 1.00 0.00 H ATOM 397 HD2 HIS B 5 3.412 11.798 -2.980 1.00 0.00 H ATOM 398 HE1 HIS B 5 1.126 13.051 0.348 1.00 0.00 H ATOM 399 HE2 HIS B 5 3.285 13.427 -0.956 1.00 0.00 H ATOM 400 N LEU B 6 1.199 6.608 -3.784 1.00 0.00 N ATOM 401 CA LEU B 6 1.033 5.610 -4.878 1.00 0.00 C ATOM 402 C LEU B 6 -0.450 5.273 -5.072 1.00 0.00 C ATOM 403 O LEU B 6 -0.777 4.247 -5.600 1.00 0.00 O ATOM 404 CB LEU B 6 1.788 4.333 -4.503 1.00 0.00 C ATOM 405 CG LEU B 6 1.994 4.264 -2.986 1.00 0.00 C ATOM 406 CD1 LEU B 6 0.645 4.066 -2.290 1.00 0.00 C ATOM 407 CD2 LEU B 6 2.912 3.090 -2.654 1.00 0.00 C ATOM 408 H LEU B 6 0.975 6.362 -2.864 1.00 0.00 H ATOM 409 HA LEU B 6 1.436 6.009 -5.795 1.00 0.00 H ATOM 410 HB2 LEU B 6 1.217 3.479 -4.821 1.00 0.00 H ATOM 411 HB3 LEU B 6 2.749 4.328 -4.994 1.00 0.00 H ATOM 412 HG LEU B 6 2.443 5.185 -2.644 1.00 0.00 H ATOM 413 HD11 LEU B 6 0.497 3.017 -2.083 1.00 0.00 H ATOM 414 HD12 LEU B 6 -0.147 4.422 -2.931 1.00 0.00 H ATOM 415 HD13 LEU B 6 0.632 4.621 -1.364 1.00 0.00 H ATOM 416 HD21 LEU B 6 2.415 2.432 -1.956 1.00 0.00 H ATOM 417 HD22 LEU B 6 3.824 3.462 -2.212 1.00 0.00 H ATOM 418 HD23 LEU B 6 3.144 2.548 -3.559 1.00 0.00 H ATOM 419 N CYS B 7 -1.323 6.136 -4.635 1.00 0.00 N ATOM 420 CA CYS B 7 -2.812 5.926 -4.751 1.00 0.00 C ATOM 421 C CYS B 7 -3.226 4.692 -5.588 1.00 0.00 C ATOM 422 O CYS B 7 -2.696 4.409 -6.644 1.00 0.00 O ATOM 423 CB CYS B 7 -3.433 7.172 -5.380 1.00 0.00 C ATOM 424 SG CYS B 7 -3.079 8.612 -4.343 1.00 0.00 S ATOM 425 H CYS B 7 -0.996 6.953 -4.206 1.00 0.00 H ATOM 426 HA CYS B 7 -3.217 5.809 -3.759 1.00 0.00 H ATOM 427 HB2 CYS B 7 -3.016 7.326 -6.364 1.00 0.00 H ATOM 428 HB3 CYS B 7 -4.503 7.041 -5.461 1.00 0.00 H ATOM 429 N GLY B 8 -4.227 3.996 -5.107 1.00 0.00 N ATOM 430 CA GLY B 8 -4.792 2.797 -5.811 1.00 0.00 C ATOM 431 C GLY B 8 -3.772 2.095 -6.714 1.00 0.00 C ATOM 432 O GLY B 8 -2.773 1.580 -6.264 1.00 0.00 O ATOM 433 H GLY B 8 -4.644 4.289 -4.269 1.00 0.00 H ATOM 434 HA2 GLY B 8 -5.141 2.092 -5.073 1.00 0.00 H ATOM 435 HA3 GLY B 8 -5.631 3.113 -6.413 1.00 0.00 H ATOM 436 N SER B 9 -4.070 2.036 -7.988 1.00 0.00 N ATOM 437 CA SER B 9 -3.190 1.337 -8.978 1.00 0.00 C ATOM 438 C SER B 9 -1.720 1.333 -8.545 1.00 0.00 C ATOM 439 O SER B 9 -1.030 0.346 -8.702 1.00 0.00 O ATOM 440 CB SER B 9 -3.308 2.036 -10.332 1.00 0.00 C ATOM 441 OG SER B 9 -2.691 3.315 -10.256 1.00 0.00 O ATOM 442 H SER B 9 -4.910 2.434 -8.298 1.00 0.00 H ATOM 443 HA SER B 9 -3.525 0.315 -9.084 1.00 0.00 H ATOM 444 HB2 SER B 9 -2.814 1.449 -11.088 1.00 0.00 H ATOM 445 HB3 SER B 9 -4.354 2.144 -10.590 1.00 0.00 H ATOM 446 HG SER B 9 -2.674 3.689 -11.140 1.00 0.00 H ATOM 447 N ASP B 10 -1.221 2.419 -8.027 1.00 0.00 N ATOM 448 CA ASP B 10 0.212 2.440 -7.625 1.00 0.00 C ATOM 449 C ASP B 10 0.382 1.835 -6.229 1.00 0.00 C ATOM 450 O ASP B 10 1.395 1.235 -5.927 1.00 0.00 O ATOM 451 CB ASP B 10 0.717 3.883 -7.631 1.00 0.00 C ATOM 452 CG ASP B 10 1.495 4.146 -8.922 1.00 0.00 C ATOM 453 OD1 ASP B 10 2.325 3.322 -9.269 1.00 0.00 O ATOM 454 OD2 ASP B 10 1.244 5.165 -9.543 1.00 0.00 O ATOM 455 H ASP B 10 -1.776 3.218 -7.918 1.00 0.00 H ATOM 456 HA ASP B 10 0.786 1.861 -8.332 1.00 0.00 H ATOM 457 HB2 ASP B 10 -0.124 4.559 -7.573 1.00 0.00 H ATOM 458 HB3 ASP B 10 1.365 4.040 -6.784 1.00 0.00 H ATOM 459 N LEU B 11 -0.586 1.990 -5.368 1.00 0.00 N ATOM 460 CA LEU B 11 -0.451 1.425 -3.997 1.00 0.00 C ATOM 461 C LEU B 11 -0.718 -0.078 -4.047 1.00 0.00 C ATOM 462 O LEU B 11 -0.087 -0.852 -3.355 1.00 0.00 O ATOM 463 CB LEU B 11 -1.435 2.121 -3.046 1.00 0.00 C ATOM 464 CG LEU B 11 -2.833 1.515 -3.184 1.00 0.00 C ATOM 465 CD1 LEU B 11 -2.946 0.288 -2.283 1.00 0.00 C ATOM 466 CD2 LEU B 11 -3.876 2.551 -2.756 1.00 0.00 C ATOM 467 H LEU B 11 -1.394 2.483 -5.620 1.00 0.00 H ATOM 468 HA LEU B 11 0.559 1.590 -3.647 1.00 0.00 H ATOM 469 HB2 LEU B 11 -1.093 2.001 -2.029 1.00 0.00 H ATOM 470 HB3 LEU B 11 -1.479 3.173 -3.287 1.00 0.00 H ATOM 471 HG LEU B 11 -3.005 1.228 -4.209 1.00 0.00 H ATOM 472 HD11 LEU B 11 -2.240 0.374 -1.470 1.00 0.00 H ATOM 473 HD12 LEU B 11 -2.730 -0.601 -2.856 1.00 0.00 H ATOM 474 HD13 LEU B 11 -3.948 0.226 -1.884 1.00 0.00 H ATOM 475 HD21 LEU B 11 -4.799 2.373 -3.284 1.00 0.00 H ATOM 476 HD22 LEU B 11 -3.513 3.542 -2.987 1.00 0.00 H ATOM 477 HD23 LEU B 11 -4.048 2.470 -1.694 1.00 0.00 H ATOM 478 N VAL B 12 -1.632 -0.503 -4.875 1.00 0.00 N ATOM 479 CA VAL B 12 -1.906 -1.959 -4.974 1.00 0.00 C ATOM 480 C VAL B 12 -0.748 -2.610 -5.732 1.00 0.00 C ATOM 481 O VAL B 12 -0.464 -3.781 -5.576 1.00 0.00 O ATOM 482 CB VAL B 12 -3.229 -2.194 -5.710 1.00 0.00 C ATOM 483 CG1 VAL B 12 -4.251 -1.148 -5.265 1.00 0.00 C ATOM 484 CG2 VAL B 12 -3.016 -2.079 -7.221 1.00 0.00 C ATOM 485 H VAL B 12 -2.120 0.131 -5.439 1.00 0.00 H ATOM 486 HA VAL B 12 -1.965 -2.380 -3.982 1.00 0.00 H ATOM 487 HB VAL B 12 -3.597 -3.181 -5.468 1.00 0.00 H ATOM 488 HG11 VAL B 12 -5.201 -1.627 -5.083 1.00 0.00 H ATOM 489 HG12 VAL B 12 -4.365 -0.405 -6.040 1.00 0.00 H ATOM 490 HG13 VAL B 12 -3.908 -0.672 -4.358 1.00 0.00 H ATOM 491 HG21 VAL B 12 -3.914 -1.698 -7.683 1.00 0.00 H ATOM 492 HG22 VAL B 12 -2.786 -3.053 -7.627 1.00 0.00 H ATOM 493 HG23 VAL B 12 -2.195 -1.404 -7.417 1.00 0.00 H ATOM 494 N GLU B 13 -0.062 -1.844 -6.537 1.00 0.00 N ATOM 495 CA GLU B 13 1.094 -2.396 -7.287 1.00 0.00 C ATOM 496 C GLU B 13 2.226 -2.643 -6.293 1.00 0.00 C ATOM 497 O GLU B 13 2.784 -3.721 -6.221 1.00 0.00 O ATOM 498 CB GLU B 13 1.539 -1.389 -8.346 1.00 0.00 C ATOM 499 CG GLU B 13 0.934 -1.771 -9.697 1.00 0.00 C ATOM 500 CD GLU B 13 1.951 -2.582 -10.502 1.00 0.00 C ATOM 501 OE1 GLU B 13 2.442 -3.568 -9.976 1.00 0.00 O ATOM 502 OE2 GLU B 13 2.221 -2.205 -11.630 1.00 0.00 O ATOM 503 H GLU B 13 -0.297 -0.897 -6.635 1.00 0.00 H ATOM 504 HA GLU B 13 0.812 -3.326 -7.760 1.00 0.00 H ATOM 505 HB2 GLU B 13 1.202 -0.401 -8.067 1.00 0.00 H ATOM 506 HB3 GLU B 13 2.613 -1.394 -8.419 1.00 0.00 H ATOM 507 HG2 GLU B 13 0.044 -2.364 -9.538 1.00 0.00 H ATOM 508 HG3 GLU B 13 0.677 -0.877 -10.244 1.00 0.00 H ATOM 509 N ALA B 14 2.546 -1.655 -5.499 1.00 0.00 N ATOM 510 CA ALA B 14 3.613 -1.844 -4.483 1.00 0.00 C ATOM 511 C ALA B 14 3.202 -3.021 -3.602 1.00 0.00 C ATOM 512 O ALA B 14 4.017 -3.814 -3.172 1.00 0.00 O ATOM 513 CB ALA B 14 3.743 -0.579 -3.632 1.00 0.00 C ATOM 514 H ALA B 14 2.068 -0.802 -5.557 1.00 0.00 H ATOM 515 HA ALA B 14 4.552 -2.061 -4.971 1.00 0.00 H ATOM 516 HB1 ALA B 14 4.061 0.244 -4.256 1.00 0.00 H ATOM 517 HB2 ALA B 14 4.471 -0.742 -2.851 1.00 0.00 H ATOM 518 HB3 ALA B 14 2.786 -0.344 -3.188 1.00 0.00 H ATOM 519 N LEU B 15 1.925 -3.147 -3.357 1.00 0.00 N ATOM 520 CA LEU B 15 1.417 -4.272 -2.536 1.00 0.00 C ATOM 521 C LEU B 15 1.888 -5.585 -3.166 1.00 0.00 C ATOM 522 O LEU B 15 2.104 -6.570 -2.489 1.00 0.00 O ATOM 523 CB LEU B 15 -0.117 -4.219 -2.550 1.00 0.00 C ATOM 524 CG LEU B 15 -0.675 -3.379 -1.388 1.00 0.00 C ATOM 525 CD1 LEU B 15 -1.158 -4.311 -0.281 1.00 0.00 C ATOM 526 CD2 LEU B 15 0.389 -2.429 -0.823 1.00 0.00 C ATOM 527 H LEU B 15 1.288 -2.505 -3.734 1.00 0.00 H ATOM 528 HA LEU B 15 1.787 -4.194 -1.523 1.00 0.00 H ATOM 529 HB2 LEU B 15 -0.446 -3.785 -3.481 1.00 0.00 H ATOM 530 HB3 LEU B 15 -0.501 -5.221 -2.478 1.00 0.00 H ATOM 531 HG LEU B 15 -1.513 -2.799 -1.751 1.00 0.00 H ATOM 532 HD11 LEU B 15 -0.482 -4.256 0.558 1.00 0.00 H ATOM 533 HD12 LEU B 15 -1.190 -5.325 -0.655 1.00 0.00 H ATOM 534 HD13 LEU B 15 -2.148 -4.013 0.033 1.00 0.00 H ATOM 535 HD21 LEU B 15 0.871 -1.902 -1.632 1.00 0.00 H ATOM 536 HD22 LEU B 15 1.124 -2.997 -0.279 1.00 0.00 H ATOM 537 HD23 LEU B 15 -0.078 -1.718 -0.157 1.00 0.00 H ATOM 538 N TYR B 16 2.056 -5.600 -4.463 1.00 0.00 N ATOM 539 CA TYR B 16 2.517 -6.839 -5.145 1.00 0.00 C ATOM 540 C TYR B 16 4.007 -7.031 -4.874 1.00 0.00 C ATOM 541 O TYR B 16 4.404 -7.878 -4.099 1.00 0.00 O ATOM 542 CB TYR B 16 2.281 -6.708 -6.654 1.00 0.00 C ATOM 543 CG TYR B 16 3.071 -7.766 -7.389 1.00 0.00 C ATOM 544 CD1 TYR B 16 3.029 -9.097 -6.956 1.00 0.00 C ATOM 545 CD2 TYR B 16 3.845 -7.415 -8.504 1.00 0.00 C ATOM 546 CE1 TYR B 16 3.760 -10.079 -7.638 1.00 0.00 C ATOM 547 CE2 TYR B 16 4.576 -8.397 -9.185 1.00 0.00 C ATOM 548 CZ TYR B 16 4.534 -9.728 -8.753 1.00 0.00 C ATOM 549 OH TYR B 16 5.253 -10.696 -9.425 1.00 0.00 O ATOM 550 H TYR B 16 1.882 -4.792 -4.989 1.00 0.00 H ATOM 551 HA TYR B 16 1.967 -7.689 -4.765 1.00 0.00 H ATOM 552 HB2 TYR B 16 1.229 -6.833 -6.865 1.00 0.00 H ATOM 553 HB3 TYR B 16 2.599 -5.730 -6.983 1.00 0.00 H ATOM 554 HD1 TYR B 16 2.434 -9.366 -6.097 1.00 0.00 H ATOM 555 HD2 TYR B 16 3.880 -6.388 -8.836 1.00 0.00 H ATOM 556 HE1 TYR B 16 3.728 -11.106 -7.305 1.00 0.00 H ATOM 557 HE2 TYR B 16 5.173 -8.127 -10.044 1.00 0.00 H ATOM 558 HH TYR B 16 5.527 -10.328 -10.268 1.00 0.00 H ATOM 559 N LEU B 17 4.837 -6.247 -5.505 1.00 0.00 N ATOM 560 CA LEU B 17 6.294 -6.383 -5.281 1.00 0.00 C ATOM 561 C LEU B 17 6.564 -6.513 -3.776 1.00 0.00 C ATOM 562 O LEU B 17 7.549 -7.089 -3.359 1.00 0.00 O ATOM 563 CB LEU B 17 7.009 -5.160 -5.874 1.00 0.00 C ATOM 564 CG LEU B 17 7.151 -4.061 -4.821 1.00 0.00 C ATOM 565 CD1 LEU B 17 8.546 -4.129 -4.197 1.00 0.00 C ATOM 566 CD2 LEU B 17 6.950 -2.693 -5.477 1.00 0.00 C ATOM 567 H LEU B 17 4.503 -5.571 -6.125 1.00 0.00 H ATOM 568 HA LEU B 17 6.643 -7.269 -5.778 1.00 0.00 H ATOM 569 HB2 LEU B 17 7.982 -5.454 -6.222 1.00 0.00 H ATOM 570 HB3 LEU B 17 6.434 -4.782 -6.706 1.00 0.00 H ATOM 571 HG LEU B 17 6.406 -4.211 -4.056 1.00 0.00 H ATOM 572 HD11 LEU B 17 9.224 -3.509 -4.763 1.00 0.00 H ATOM 573 HD12 LEU B 17 8.897 -5.151 -4.210 1.00 0.00 H ATOM 574 HD13 LEU B 17 8.502 -3.777 -3.177 1.00 0.00 H ATOM 575 HD21 LEU B 17 6.376 -2.808 -6.383 1.00 0.00 H ATOM 576 HD22 LEU B 17 7.913 -2.263 -5.712 1.00 0.00 H ATOM 577 HD23 LEU B 17 6.422 -2.043 -4.796 1.00 0.00 H ATOM 578 N VAL B 18 5.686 -5.990 -2.963 1.00 0.00 N ATOM 579 CA VAL B 18 5.875 -6.092 -1.490 1.00 0.00 C ATOM 580 C VAL B 18 5.277 -7.426 -1.016 1.00 0.00 C ATOM 581 O VAL B 18 5.861 -8.475 -1.210 1.00 0.00 O ATOM 582 CB VAL B 18 5.163 -4.918 -0.812 1.00 0.00 C ATOM 583 CG1 VAL B 18 5.338 -5.018 0.698 1.00 0.00 C ATOM 584 CG2 VAL B 18 5.760 -3.595 -1.296 1.00 0.00 C ATOM 585 H VAL B 18 4.892 -5.540 -3.320 1.00 0.00 H ATOM 586 HA VAL B 18 6.928 -6.064 -1.257 1.00 0.00 H ATOM 587 HB VAL B 18 4.112 -4.947 -1.055 1.00 0.00 H ATOM 588 HG11 VAL B 18 6.063 -5.783 0.926 1.00 0.00 H ATOM 589 HG12 VAL B 18 4.395 -5.271 1.147 1.00 0.00 H ATOM 590 HG13 VAL B 18 5.678 -4.070 1.084 1.00 0.00 H ATOM 591 HG21 VAL B 18 4.979 -2.851 -1.365 1.00 0.00 H ATOM 592 HG22 VAL B 18 6.210 -3.735 -2.267 1.00 0.00 H ATOM 593 HG23 VAL B 18 6.512 -3.260 -0.596 1.00 0.00 H ATOM 594 N CYS B 19 4.108 -7.409 -0.427 1.00 0.00 N ATOM 595 CA CYS B 19 3.475 -8.688 0.015 1.00 0.00 C ATOM 596 C CYS B 19 1.988 -8.641 -0.320 1.00 0.00 C ATOM 597 O CYS B 19 1.145 -8.485 0.540 1.00 0.00 O ATOM 598 CB CYS B 19 3.658 -8.917 1.519 1.00 0.00 C ATOM 599 SG CYS B 19 3.978 -7.356 2.378 1.00 0.00 S ATOM 600 H CYS B 19 3.634 -6.563 -0.300 1.00 0.00 H ATOM 601 HA CYS B 19 3.927 -9.506 -0.525 1.00 0.00 H ATOM 602 HB2 CYS B 19 2.762 -9.365 1.923 1.00 0.00 H ATOM 603 HB3 CYS B 19 4.488 -9.586 1.671 1.00 0.00 H ATOM 604 N GLY B 20 1.667 -8.766 -1.572 1.00 0.00 N ATOM 605 CA GLY B 20 0.238 -8.720 -1.992 1.00 0.00 C ATOM 606 C GLY B 20 -0.548 -9.818 -1.276 1.00 0.00 C ATOM 607 O GLY B 20 -1.623 -9.588 -0.759 1.00 0.00 O ATOM 608 H GLY B 20 2.372 -8.884 -2.242 1.00 0.00 H ATOM 609 HA2 GLY B 20 -0.180 -7.756 -1.740 1.00 0.00 H ATOM 610 HA3 GLY B 20 0.172 -8.874 -3.058 1.00 0.00 H ATOM 611 N GLU B 21 -0.025 -11.010 -1.248 1.00 0.00 N ATOM 612 CA GLU B 21 -0.744 -12.122 -0.575 1.00 0.00 C ATOM 613 C GLU B 21 -0.133 -13.464 -0.984 1.00 0.00 C ATOM 614 O GLU B 21 -0.301 -14.461 -0.311 1.00 0.00 O ATOM 615 CB GLU B 21 -2.214 -12.093 -0.987 1.00 0.00 C ATOM 616 CG GLU B 21 -2.331 -11.734 -2.471 1.00 0.00 C ATOM 617 CD GLU B 21 -3.162 -10.459 -2.625 1.00 0.00 C ATOM 618 OE1 GLU B 21 -3.941 -10.172 -1.732 1.00 0.00 O ATOM 619 OE2 GLU B 21 -3.004 -9.791 -3.634 1.00 0.00 O ATOM 620 H GLU B 21 0.837 -11.174 -1.670 1.00 0.00 H ATOM 621 HA GLU B 21 -0.668 -12.005 0.493 1.00 0.00 H ATOM 622 HB2 GLU B 21 -2.641 -13.065 -0.821 1.00 0.00 H ATOM 623 HB3 GLU B 21 -2.741 -11.359 -0.396 1.00 0.00 H ATOM 624 HG2 GLU B 21 -1.345 -11.577 -2.885 1.00 0.00 H ATOM 625 HG3 GLU B 21 -2.816 -12.542 -2.999 1.00 0.00 H ATOM 626 N ARG B 22 0.564 -13.498 -2.088 1.00 0.00 N ATOM 627 CA ARG B 22 1.179 -14.775 -2.549 1.00 0.00 C ATOM 628 C ARG B 22 0.106 -15.635 -3.220 1.00 0.00 C ATOM 629 O ARG B 22 0.318 -16.794 -3.514 1.00 0.00 O ATOM 630 CB ARG B 22 1.768 -15.526 -1.353 1.00 0.00 C ATOM 631 CG ARG B 22 2.984 -16.338 -1.806 1.00 0.00 C ATOM 632 CD ARG B 22 2.519 -17.671 -2.392 1.00 0.00 C ATOM 633 NE ARG B 22 3.511 -18.733 -2.061 1.00 0.00 N ATOM 634 CZ ARG B 22 3.241 -19.615 -1.138 1.00 0.00 C ATOM 635 NH1 ARG B 22 2.362 -19.342 -0.211 1.00 0.00 N ATOM 636 NH2 ARG B 22 3.850 -20.769 -1.139 1.00 0.00 N ATOM 637 H ARG B 22 0.676 -12.683 -2.619 1.00 0.00 H ATOM 638 HA ARG B 22 1.962 -14.559 -3.261 1.00 0.00 H ATOM 639 HB2 ARG B 22 2.069 -14.816 -0.596 1.00 0.00 H ATOM 640 HB3 ARG B 22 1.024 -16.194 -0.946 1.00 0.00 H ATOM 641 HG2 ARG B 22 3.527 -15.782 -2.557 1.00 0.00 H ATOM 642 HG3 ARG B 22 3.627 -16.523 -0.960 1.00 0.00 H ATOM 643 HD2 ARG B 22 1.558 -17.934 -1.973 1.00 0.00 H ATOM 644 HD3 ARG B 22 2.432 -17.583 -3.465 1.00 0.00 H ATOM 645 HE ARG B 22 4.368 -18.769 -2.537 1.00 0.00 H ATOM 646 HH11 ARG B 22 1.897 -18.458 -0.209 1.00 0.00 H ATOM 647 HH12 ARG B 22 2.155 -20.019 0.495 1.00 0.00 H ATOM 648 HH21 ARG B 22 4.524 -20.978 -1.848 1.00 0.00 H ATOM 649 HH22 ARG B 22 3.643 -21.445 -0.432 1.00 0.00 H ATOM 650 N GLY B 23 -1.045 -15.071 -3.467 1.00 0.00 N ATOM 651 CA GLY B 23 -2.134 -15.848 -4.123 1.00 0.00 C ATOM 652 C GLY B 23 -2.911 -14.931 -5.068 1.00 0.00 C ATOM 653 O GLY B 23 -4.115 -15.034 -5.199 1.00 0.00 O ATOM 654 H GLY B 23 -1.193 -14.132 -3.225 1.00 0.00 H ATOM 655 HA2 GLY B 23 -1.705 -16.667 -4.683 1.00 0.00 H ATOM 656 HA3 GLY B 23 -2.804 -16.236 -3.371 1.00 0.00 H HETATM 657 N DAL B 24 -2.231 -14.032 -5.727 1.00 0.00 N HETATM 658 CA DAL B 24 -2.924 -13.104 -6.663 1.00 0.00 C HETATM 659 CB DAL B 24 -3.952 -13.882 -7.487 1.00 0.00 C HETATM 660 C DAL B 24 -1.896 -12.467 -7.600 1.00 0.00 C HETATM 661 O DAL B 24 -0.787 -12.944 -7.732 1.00 0.00 O HETATM 662 H DAL B 24 -1.261 -13.965 -5.603 1.00 0.00 H HETATM 663 HA DAL B 24 -3.425 -12.332 -6.099 1.00 0.00 H HETATM 664 HB1 DAL B 24 -4.946 -13.653 -7.133 1.00 0.00 H HETATM 665 HB2 DAL B 24 -3.768 -14.941 -7.384 1.00 0.00 H HETATM 666 HB3 DAL B 24 -3.867 -13.602 -8.526 1.00 0.00 H ATOM 667 N PHE B 25 -2.256 -11.394 -8.250 1.00 0.00 N ATOM 668 CA PHE B 25 -1.300 -10.726 -9.179 1.00 0.00 C ATOM 669 C PHE B 25 -0.571 -11.785 -10.007 1.00 0.00 C ATOM 670 O PHE B 25 0.608 -11.672 -10.280 1.00 0.00 O ATOM 671 CB PHE B 25 -0.278 -9.920 -8.371 1.00 0.00 C ATOM 672 CG PHE B 25 -1.027 -8.931 -7.446 1.00 0.00 C ATOM 673 CD1 PHE B 25 -2.186 -8.246 -7.900 1.00 0.00 C ATOM 674 CD2 PHE B 25 -0.577 -8.689 -6.128 1.00 0.00 C ATOM 675 CE1 PHE B 25 -2.856 -7.352 -7.056 1.00 0.00 C ATOM 676 CE2 PHE B 25 -1.260 -7.793 -5.296 1.00 0.00 C ATOM 677 CZ PHE B 25 -2.394 -7.126 -5.759 1.00 0.00 C ATOM 678 H PHE B 25 -3.155 -11.027 -8.126 1.00 0.00 H ATOM 679 HA PHE B 25 -1.841 -10.064 -9.837 1.00 0.00 H ATOM 680 HB2 PHE B 25 0.333 -10.611 -7.789 1.00 0.00 H ATOM 681 HB3 PHE B 25 0.370 -9.381 -9.058 1.00 0.00 H ATOM 682 HD1 PHE B 25 -2.567 -8.403 -8.892 1.00 0.00 H ATOM 683 HD2 PHE B 25 0.286 -9.190 -5.747 1.00 0.00 H ATOM 684 HE1 PHE B 25 -3.737 -6.836 -7.410 1.00 0.00 H ATOM 685 HE2 PHE B 25 -0.904 -7.615 -4.292 1.00 0.00 H ATOM 686 HZ PHE B 25 -2.916 -6.436 -5.112 1.00 0.00 H ATOM 687 N TYR B 26 -1.264 -12.820 -10.401 1.00 0.00 N ATOM 688 CA TYR B 26 -0.618 -13.895 -11.205 1.00 0.00 C ATOM 689 C TYR B 26 0.310 -13.276 -12.253 1.00 0.00 C ATOM 690 O TYR B 26 0.030 -12.230 -12.806 1.00 0.00 O ATOM 691 CB TYR B 26 -1.697 -14.721 -11.908 1.00 0.00 C ATOM 692 CG TYR B 26 -1.202 -16.134 -12.100 1.00 0.00 C ATOM 693 CD1 TYR B 26 -0.589 -16.810 -11.037 1.00 0.00 C ATOM 694 CD2 TYR B 26 -1.356 -16.769 -13.339 1.00 0.00 C ATOM 695 CE1 TYR B 26 -0.127 -18.121 -11.214 1.00 0.00 C ATOM 696 CE2 TYR B 26 -0.895 -18.080 -13.517 1.00 0.00 C ATOM 697 CZ TYR B 26 -0.281 -18.757 -12.454 1.00 0.00 C ATOM 698 OH TYR B 26 0.173 -20.048 -12.628 1.00 0.00 O ATOM 699 H TYR B 26 -2.210 -12.892 -10.164 1.00 0.00 H ATOM 700 HA TYR B 26 -0.048 -14.535 -10.551 1.00 0.00 H ATOM 701 HB2 TYR B 26 -2.593 -14.731 -11.305 1.00 0.00 H ATOM 702 HB3 TYR B 26 -1.916 -14.283 -12.871 1.00 0.00 H ATOM 703 HD1 TYR B 26 -0.471 -16.321 -10.082 1.00 0.00 H ATOM 704 HD2 TYR B 26 -1.829 -16.247 -14.158 1.00 0.00 H ATOM 705 HE1 TYR B 26 0.345 -18.643 -10.394 1.00 0.00 H ATOM 706 HE2 TYR B 26 -1.013 -18.570 -14.472 1.00 0.00 H ATOM 707 HH TYR B 26 -0.520 -20.648 -12.342 1.00 0.00 H ATOM 708 N THR B 27 1.413 -13.914 -12.529 1.00 0.00 N ATOM 709 CA THR B 27 2.360 -13.367 -13.542 1.00 0.00 C ATOM 710 C THR B 27 3.041 -14.524 -14.277 1.00 0.00 C ATOM 711 O THR B 27 2.724 -14.824 -15.411 1.00 0.00 O ATOM 712 CB THR B 27 3.419 -12.513 -12.841 1.00 0.00 C ATOM 713 OG1 THR B 27 3.505 -12.895 -11.475 1.00 0.00 O ATOM 714 CG2 THR B 27 3.033 -11.036 -12.937 1.00 0.00 C ATOM 715 H THR B 27 1.619 -14.757 -12.072 1.00 0.00 H ATOM 716 HA THR B 27 1.817 -12.759 -14.251 1.00 0.00 H ATOM 717 HB THR B 27 4.376 -12.662 -13.317 1.00 0.00 H ATOM 718 HG1 THR B 27 4.361 -12.616 -11.143 1.00 0.00 H ATOM 719 HG21 THR B 27 2.965 -10.616 -11.944 1.00 0.00 H ATOM 720 HG22 THR B 27 2.079 -10.943 -13.434 1.00 0.00 H ATOM 721 HG23 THR B 27 3.786 -10.504 -13.502 1.00 0.00 H ATOM 722 N LYS B 28 3.975 -15.175 -13.640 1.00 0.00 N ATOM 723 CA LYS B 28 4.676 -16.313 -14.302 1.00 0.00 C ATOM 724 C LYS B 28 5.512 -15.786 -15.474 1.00 0.00 C ATOM 725 O LYS B 28 4.991 -15.555 -16.546 1.00 0.00 O ATOM 726 CB LYS B 28 3.641 -17.311 -14.825 1.00 0.00 C ATOM 727 CG LYS B 28 3.860 -18.669 -14.155 1.00 0.00 C ATOM 728 CD LYS B 28 2.548 -19.459 -14.158 1.00 0.00 C ATOM 729 CE LYS B 28 2.794 -20.859 -13.595 1.00 0.00 C ATOM 730 NZ LYS B 28 2.469 -20.875 -12.141 1.00 0.00 N ATOM 731 H LYS B 28 4.216 -14.918 -12.726 1.00 0.00 H ATOM 732 HA LYS B 28 5.318 -16.804 -13.588 1.00 0.00 H ATOM 733 HB2 LYS B 28 2.647 -16.952 -14.598 1.00 0.00 H ATOM 734 HB3 LYS B 28 3.750 -17.418 -15.894 1.00 0.00 H ATOM 735 HG2 LYS B 28 4.613 -19.221 -14.697 1.00 0.00 H ATOM 736 HG3 LYS B 28 4.185 -18.520 -13.137 1.00 0.00 H ATOM 737 HD2 LYS B 28 1.819 -18.947 -13.546 1.00 0.00 H ATOM 738 HD3 LYS B 28 2.178 -19.539 -15.168 1.00 0.00 H ATOM 739 HE2 LYS B 28 2.166 -21.571 -14.112 1.00 0.00 H ATOM 740 HE3 LYS B 28 3.832 -21.127 -13.735 1.00 0.00 H ATOM 741 HZ1 LYS B 28 1.769 -21.620 -11.950 1.00 0.00 H ATOM 742 HZ2 LYS B 28 2.079 -19.952 -11.864 1.00 0.00 H ATOM 743 HZ3 LYS B 28 3.332 -21.067 -11.594 1.00 0.00 H ATOM 744 N PRO B 29 6.788 -15.612 -15.234 1.00 0.00 N ATOM 745 CA PRO B 29 7.724 -15.114 -16.256 1.00 0.00 C ATOM 746 C PRO B 29 8.087 -16.233 -17.236 1.00 0.00 C ATOM 747 O PRO B 29 8.620 -17.256 -16.855 1.00 0.00 O ATOM 748 CB PRO B 29 8.947 -14.679 -15.443 1.00 0.00 C ATOM 749 CG PRO B 29 8.881 -15.457 -14.108 1.00 0.00 C ATOM 750 CD PRO B 29 7.414 -15.897 -13.926 1.00 0.00 C ATOM 751 HA PRO B 29 7.307 -14.268 -16.777 1.00 0.00 H ATOM 752 HB2 PRO B 29 9.854 -14.927 -15.977 1.00 0.00 H ATOM 753 HB3 PRO B 29 8.906 -13.619 -15.249 1.00 0.00 H ATOM 754 HG2 PRO B 29 9.527 -16.322 -14.152 1.00 0.00 H ATOM 755 HG3 PRO B 29 9.172 -14.816 -13.290 1.00 0.00 H ATOM 756 HD2 PRO B 29 7.363 -16.952 -13.700 1.00 0.00 H ATOM 757 HD3 PRO B 29 6.938 -15.317 -13.151 1.00 0.00 H ATOM 758 N THR B 30 7.801 -16.047 -18.496 1.00 0.00 N ATOM 759 CA THR B 30 8.128 -17.100 -19.498 1.00 0.00 C ATOM 760 C THR B 30 7.450 -18.412 -19.097 1.00 0.00 C ATOM 761 O THR B 30 6.418 -18.349 -18.449 1.00 0.00 O ATOM 762 CB THR B 30 9.643 -17.305 -19.552 1.00 0.00 C ATOM 763 OG1 THR B 30 10.043 -18.148 -18.480 1.00 0.00 O ATOM 764 CG2 THR B 30 10.349 -15.954 -19.431 1.00 0.00 C ATOM 765 OXT THR B 30 7.974 -19.457 -19.444 1.00 0.00 O ATOM 766 H THR B 30 7.370 -15.214 -18.782 1.00 0.00 H ATOM 767 HA THR B 30 7.771 -16.794 -20.471 1.00 0.00 H ATOM 768 HB THR B 30 9.911 -17.764 -20.491 1.00 0.00 H ATOM 769 HG1 THR B 30 10.311 -17.590 -17.747 1.00 0.00 H ATOM 770 HG21 THR B 30 9.613 -15.164 -19.412 1.00 0.00 H ATOM 771 HG22 THR B 30 11.006 -15.814 -20.277 1.00 0.00 H ATOM 772 HG23 THR B 30 10.927 -15.929 -18.519 1.00 0.00 H TER 773 THR B 30