ATOM 1 N LEU A 1 1.111 -0.065 -0.016 1.00 14.11 N ATOM 2 CA LEU A 1 1.949 0.017 -1.207 1.00 53.52 C ATOM 3 C LEU A 1 1.955 -1.308 -1.961 1.00 71.43 C ATOM 4 O LEU A 1 1.669 -1.356 -3.158 1.00 15.43 O ATOM 5 CB LEU A 1 3.378 0.406 -0.824 1.00 33.25 C ATOM 6 CG LEU A 1 3.587 1.860 -0.398 1.00 70.52 C ATOM 7 CD1 LEU A 1 4.930 2.025 0.296 1.00 61.42 C ATOM 8 CD2 LEU A 1 3.489 2.787 -1.601 1.00 74.50 C ATOM 9 H1 LEU A 1 1.536 -0.071 0.867 1.00 52.44 H ATOM 10 HA LEU A 1 1.537 0.781 -1.850 1.00 11.43 H ATOM 11 HB2 LEU A 1 3.683 -0.226 -0.003 1.00 51.44 H ATOM 12 HB3 LEU A 1 4.012 0.215 -1.678 1.00 11.22 H ATOM 13 HG LEU A 1 2.813 2.138 0.304 1.00 72.33 H ATOM 14 HD11 LEU A 1 5.050 3.051 0.609 1.00 73.40 H ATOM 15 HD12 LEU A 1 5.723 1.762 -0.388 1.00 44.14 H ATOM 16 HD13 LEU A 1 4.971 1.377 1.159 1.00 31.33 H ATOM 17 HD21 LEU A 1 4.352 2.647 -2.235 1.00 35.52 H ATOM 18 HD22 LEU A 1 3.452 3.812 -1.263 1.00 23.42 H ATOM 19 HD23 LEU A 1 2.591 2.559 -2.158 1.00 0.40 H ATOM 20 N VAL A 2 2.281 -2.385 -1.253 1.00 5.21 N ATOM 21 CA VAL A 2 2.322 -3.712 -1.854 1.00 74.42 C ATOM 22 C VAL A 2 0.942 -4.135 -2.346 1.00 52.21 C ATOM 23 O VAL A 2 0.787 -4.581 -3.482 1.00 54.15 O ATOM 24 CB VAL A 2 2.843 -4.764 -0.857 1.00 65.45 C ATOM 25 CG1 VAL A 2 2.840 -6.148 -1.490 1.00 51.42 C ATOM 26 CG2 VAL A 2 4.237 -4.394 -0.374 1.00 3.03 C ATOM 27 H VAL A 2 2.500 -2.284 -0.303 1.00 12.40 H ATOM 28 HA VAL A 2 2.998 -3.678 -2.696 1.00 2.43 H ATOM 29 HB VAL A 2 2.182 -4.782 -0.004 1.00 12.40 H ATOM 30 HG11 VAL A 2 3.682 -6.714 -1.120 1.00 72.33 H ATOM 31 HG12 VAL A 2 1.922 -6.657 -1.237 1.00 31.42 H ATOM 32 HG13 VAL A 2 2.915 -6.052 -2.563 1.00 72.45 H ATOM 33 HG21 VAL A 2 4.597 -3.540 -0.929 1.00 35.33 H ATOM 34 HG22 VAL A 2 4.200 -4.151 0.678 1.00 53.23 H ATOM 35 HG23 VAL A 2 4.906 -5.229 -0.526 1.00 74.20 H ATOM 36 N ALA A 3 -0.058 -3.991 -1.483 1.00 0.45 N ATOM 37 CA ALA A 3 -1.426 -4.355 -1.830 1.00 1.21 C ATOM 38 C ALA A 3 -1.956 -3.482 -2.962 1.00 43.24 C ATOM 39 O ALA A 3 -2.810 -3.908 -3.740 1.00 65.04 O ATOM 40 CB ALA A 3 -2.328 -4.244 -0.609 1.00 43.14 C ATOM 41 H ALA A 3 0.129 -3.629 -0.591 1.00 72.42 H ATOM 42 HA ALA A 3 -1.425 -5.386 -2.154 1.00 1.32 H ATOM 43 HB1 ALA A 3 -1.919 -4.839 0.194 1.00 3.14 H ATOM 44 HB2 ALA A 3 -2.388 -3.211 -0.299 1.00 62.51 H ATOM 45 HB3 ALA A 3 -3.315 -4.604 -0.858 1.00 2.13 H ATOM 46 N TYR A 4 -1.445 -2.259 -3.049 1.00 2.33 N ATOM 47 CA TYR A 4 -1.869 -1.324 -4.085 1.00 32.54 C ATOM 48 C TYR A 4 -1.292 -1.716 -5.441 1.00 63.33 C ATOM 49 O TYR A 4 -2.016 -1.822 -6.430 1.00 71.01 O ATOM 50 CB TYR A 4 -1.437 0.098 -3.726 1.00 14.33 C ATOM 51 CG TYR A 4 -2.482 1.145 -4.038 1.00 54.33 C ATOM 52 CD1 TYR A 4 -3.028 1.251 -5.312 1.00 14.33 C ATOM 53 CD2 TYR A 4 -2.923 2.029 -3.061 1.00 51.11 C ATOM 54 CE1 TYR A 4 -3.983 2.207 -5.602 1.00 60.23 C ATOM 55 CE2 TYR A 4 -3.878 2.987 -3.342 1.00 73.43 C ATOM 56 CZ TYR A 4 -4.405 3.072 -4.614 1.00 60.32 C ATOM 57 OH TYR A 4 -5.356 4.025 -4.899 1.00 4.13 O ATOM 58 H TYR A 4 -0.767 -1.976 -2.400 1.00 33.35 H ATOM 59 HA TYR A 4 -2.947 -1.359 -4.141 1.00 74.43 H ATOM 60 HB2 TYR A 4 -1.226 0.147 -2.669 1.00 2.22 H ATOM 61 HB3 TYR A 4 -0.543 0.346 -4.279 1.00 12.12 H ATOM 62 HD1 TYR A 4 -2.696 0.572 -6.084 1.00 1.44 H ATOM 63 HD2 TYR A 4 -2.508 1.960 -2.066 1.00 31.01 H ATOM 64 HE1 TYR A 4 -4.396 2.274 -6.598 1.00 60.31 H ATOM 65 HE2 TYR A 4 -4.208 3.664 -2.569 1.00 15.31 H ATOM 66 HH TYR A 4 -5.843 4.239 -4.100 1.00 3.55 H ATOM 67 N GLY A 5 0.020 -1.931 -5.479 1.00 71.32 N ATOM 68 CA GLY A 5 0.674 -2.310 -6.718 1.00 41.42 C ATOM 69 C GLY A 5 2.180 -2.153 -6.650 1.00 2.21 C ATOM 70 O GLY A 5 2.914 -2.823 -7.377 1.00 21.34 O ATOM 71 H GLY A 5 0.548 -1.832 -4.659 1.00 74.12 H ATOM 72 HA2 GLY A 5 0.439 -3.341 -6.936 1.00 43.22 H ATOM 73 HA3 GLY A 5 0.295 -1.688 -7.516 1.00 61.13 H ATOM 74 N ILE A 6 2.642 -1.264 -5.776 1.00 71.35 N ATOM 75 CA ILE A 6 4.070 -1.022 -5.617 1.00 43.52 C ATOM 76 C ILE A 6 4.812 -2.309 -5.273 1.00 13.24 C ATOM 77 O ILE A 6 4.331 -3.121 -4.483 1.00 24.22 O ATOM 78 CB ILE A 6 4.345 0.025 -4.521 1.00 73.10 C ATOM 79 CG1 ILE A 6 3.652 1.346 -4.861 1.00 74.24 C ATOM 80 CG2 ILE A 6 5.842 0.234 -4.352 1.00 1.43 C ATOM 81 CD1 ILE A 6 4.066 1.919 -6.198 1.00 63.25 C ATOM 82 H ILE A 6 2.007 -0.761 -5.226 1.00 1.13 H ATOM 83 HA ILE A 6 4.450 -0.640 -6.554 1.00 53.03 H ATOM 84 HB ILE A 6 3.951 -0.351 -3.589 1.00 54.32 H ATOM 85 HG12 ILE A 6 2.585 1.190 -4.885 1.00 33.24 H ATOM 86 HG13 ILE A 6 3.888 2.074 -4.099 1.00 42.44 H ATOM 87 HG21 ILE A 6 6.020 1.176 -3.854 1.00 14.23 H ATOM 88 HG22 ILE A 6 6.253 -0.569 -3.758 1.00 54.42 H ATOM 89 HG23 ILE A 6 6.316 0.245 -5.321 1.00 64.14 H ATOM 90 HD11 ILE A 6 3.917 2.989 -6.193 1.00 42.20 H ATOM 91 HD12 ILE A 6 5.110 1.703 -6.375 1.00 73.12 H ATOM 92 HD13 ILE A 6 3.469 1.477 -6.981 1.00 75.22 H ATOM 93 N ALA A 7 5.986 -2.487 -5.869 1.00 52.23 N ATOM 94 CA ALA A 7 6.796 -3.673 -5.623 1.00 31.24 C ATOM 95 C ALA A 7 6.991 -3.903 -4.128 1.00 24.51 C ATOM 96 O ALA A 7 7.138 -2.954 -3.359 1.00 42.11 O ATOM 97 CB ALA A 7 8.142 -3.547 -6.320 1.00 24.13 C ATOM 98 H ALA A 7 6.315 -1.803 -6.489 1.00 24.30 H ATOM 99 HA ALA A 7 6.279 -4.524 -6.043 1.00 53.21 H ATOM 100 HB1 ALA A 7 8.900 -4.043 -5.730 1.00 11.52 H ATOM 101 HB2 ALA A 7 8.087 -4.007 -7.295 1.00 61.10 H ATOM 102 HB3 ALA A 7 8.395 -2.503 -6.427 1.00 43.03 H ATOM 103 N GLN A 8 6.991 -5.170 -3.724 1.00 3.30 N ATOM 104 CA GLN A 8 7.167 -5.523 -2.320 1.00 63.24 C ATOM 105 C GLN A 8 8.581 -5.196 -1.850 1.00 32.52 C ATOM 106 O GLN A 8 8.775 -4.663 -0.758 1.00 73.04 O ATOM 107 CB GLN A 8 6.877 -7.010 -2.107 1.00 12.23 C ATOM 108 CG GLN A 8 7.722 -7.926 -2.977 1.00 30.12 C ATOM 109 CD GLN A 8 6.988 -9.190 -3.379 1.00 14.13 C ATOM 110 OE1 GLN A 8 5.902 -9.479 -2.873 1.00 44.55 O ATOM 111 NE2 GLN A 8 7.577 -9.952 -4.293 1.00 12.12 N ATOM 112 H GLN A 8 6.870 -5.882 -4.385 1.00 34.32 H ATOM 113 HA GLN A 8 6.465 -4.942 -1.742 1.00 5.02 H ATOM 114 HB2 GLN A 8 7.065 -7.256 -1.072 1.00 71.24 H ATOM 115 HB3 GLN A 8 5.837 -7.197 -2.330 1.00 13.34 H ATOM 116 HG2 GLN A 8 8.004 -7.392 -3.872 1.00 72.22 H ATOM 117 HG3 GLN A 8 8.611 -8.202 -2.429 1.00 32.02 H ATOM 118 HE21 GLN A 8 8.442 -9.660 -4.650 1.00 52.25 H ATOM 119 HE22 GLN A 8 7.125 -10.775 -4.570 1.00 51.14 H ATOM 120 N GLY A 9 9.566 -5.521 -2.682 1.00 22.04 N ATOM 121 CA GLY A 9 10.949 -5.255 -2.333 1.00 4.05 C ATOM 122 C GLY A 9 11.269 -3.773 -2.320 1.00 24.44 C ATOM 123 O GLY A 9 11.964 -3.288 -1.426 1.00 51.41 O ATOM 124 H GLY A 9 9.352 -5.945 -3.539 1.00 50.32 H ATOM 125 HA2 GLY A 9 11.147 -5.664 -1.353 1.00 62.00 H ATOM 126 HA3 GLY A 9 11.590 -5.743 -3.052 1.00 24.42 H ATOM 127 N THR A 10 10.764 -3.051 -3.315 1.00 34.41 N ATOM 128 CA THR A 10 11.002 -1.617 -3.416 1.00 74.24 C ATOM 129 C THR A 10 10.141 -0.845 -2.423 1.00 21.33 C ATOM 130 O THR A 10 10.493 0.259 -2.009 1.00 22.21 O ATOM 131 CB THR A 10 10.714 -1.099 -4.838 1.00 73.22 C ATOM 132 OG1 THR A 10 11.414 -1.895 -5.801 1.00 33.42 O ATOM 133 CG2 THR A 10 11.130 0.357 -4.978 1.00 50.22 C ATOM 134 H THR A 10 10.218 -3.496 -3.997 1.00 10.22 H ATOM 135 HA THR A 10 12.043 -1.435 -3.194 1.00 30.34 H ATOM 136 HB THR A 10 9.652 -1.174 -5.024 1.00 73.21 H ATOM 137 HG1 THR A 10 10.859 -2.025 -6.574 1.00 12.52 H ATOM 138 HG21 THR A 10 11.396 0.558 -6.005 1.00 73.01 H ATOM 139 HG22 THR A 10 11.981 0.551 -4.342 1.00 52.30 H ATOM 140 HG23 THR A 10 10.309 0.996 -4.687 1.00 62.30 H ATOM 141 N ALA A 11 9.012 -1.434 -2.043 1.00 14.11 N ATOM 142 CA ALA A 11 8.102 -0.802 -1.095 1.00 62.11 C ATOM 143 C ALA A 11 8.844 -0.346 0.157 1.00 51.44 C ATOM 144 O ALA A 11 8.558 0.718 0.705 1.00 53.11 O ATOM 145 CB ALA A 11 6.978 -1.758 -0.726 1.00 15.25 C ATOM 146 H ALA A 11 8.786 -2.315 -2.408 1.00 15.41 H ATOM 147 HA ALA A 11 7.665 0.061 -1.577 1.00 34.32 H ATOM 148 HB1 ALA A 11 7.323 -2.776 -0.830 1.00 72.23 H ATOM 149 HB2 ALA A 11 6.678 -1.582 0.297 1.00 74.33 H ATOM 150 HB3 ALA A 11 6.136 -1.594 -1.382 1.00 12.45 H ATOM 151 N GLU A 12 9.797 -1.158 0.603 1.00 1.42 N ATOM 152 CA GLU A 12 10.578 -0.836 1.792 1.00 62.31 C ATOM 153 C GLU A 12 11.551 0.306 1.511 1.00 30.44 C ATOM 154 O GLU A 12 11.841 1.120 2.388 1.00 35.35 O ATOM 155 CB GLU A 12 11.347 -2.069 2.273 1.00 54.10 C ATOM 156 CG GLU A 12 11.785 -1.984 3.725 1.00 32.54 C ATOM 157 CD GLU A 12 13.068 -2.747 3.993 1.00 72.20 C ATOM 158 OE1 GLU A 12 13.021 -3.995 4.026 1.00 43.44 O ATOM 159 OE2 GLU A 12 14.119 -2.096 4.170 1.00 54.24 O ATOM 160 H GLU A 12 9.979 -1.992 0.123 1.00 52.03 H ATOM 161 HA GLU A 12 9.892 -0.527 2.566 1.00 43.32 H ATOM 162 HB2 GLU A 12 10.717 -2.939 2.158 1.00 14.41 H ATOM 163 HB3 GLU A 12 12.227 -2.190 1.660 1.00 64.51 H ATOM 164 HG2 GLU A 12 11.941 -0.947 3.981 1.00 20.23 H ATOM 165 HG3 GLU A 12 11.003 -2.394 4.348 1.00 2.13 H ATOM 166 N LYS A 13 12.053 0.359 0.282 1.00 22.45 N ATOM 167 CA LYS A 13 12.993 1.400 -0.116 1.00 70.43 C ATOM 168 C LYS A 13 12.302 2.758 -0.187 1.00 64.24 C ATOM 169 O LYS A 13 12.740 3.722 0.441 1.00 30.43 O ATOM 170 CB LYS A 13 13.616 1.061 -1.472 1.00 70.24 C ATOM 171 CG LYS A 13 14.853 1.881 -1.796 1.00 12.14 C ATOM 172 CD LYS A 13 15.118 1.925 -3.291 1.00 72.32 C ATOM 173 CE LYS A 13 16.478 2.531 -3.599 1.00 4.24 C ATOM 174 NZ LYS A 13 17.586 1.571 -3.337 1.00 72.51 N ATOM 175 H LYS A 13 11.784 -0.319 -0.373 1.00 62.23 H ATOM 176 HA LYS A 13 13.774 1.445 0.628 1.00 73.42 H ATOM 177 HB2 LYS A 13 13.891 0.016 -1.478 1.00 54.20 H ATOM 178 HB3 LYS A 13 12.882 1.235 -2.246 1.00 11.21 H ATOM 179 HG2 LYS A 13 14.709 2.889 -1.437 1.00 11.40 H ATOM 180 HG3 LYS A 13 15.706 1.439 -1.301 1.00 0.23 H ATOM 181 HD2 LYS A 13 15.088 0.919 -3.683 1.00 60.10 H ATOM 182 HD3 LYS A 13 14.352 2.521 -3.766 1.00 53.15 H ATOM 183 HE2 LYS A 13 16.502 2.821 -4.638 1.00 24.40 H ATOM 184 HE3 LYS A 13 16.617 3.405 -2.979 1.00 32.44 H ATOM 185 HZ1 LYS A 13 17.277 0.602 -3.554 1.00 63.52 H ATOM 186 HZ2 LYS A 13 17.870 1.617 -2.338 1.00 30.15 H ATOM 187 HZ3 LYS A 13 18.408 1.803 -3.930 1.00 73.42 H ATOM 188 N VAL A 14 11.220 2.827 -0.956 1.00 61.10 N ATOM 189 CA VAL A 14 10.467 4.066 -1.107 1.00 4.51 C ATOM 190 C VAL A 14 10.090 4.649 0.251 1.00 72.25 C ATOM 191 O VAL A 14 10.164 5.859 0.461 1.00 14.51 O ATOM 192 CB VAL A 14 9.186 3.848 -1.934 1.00 5.21 C ATOM 193 CG1 VAL A 14 9.530 3.587 -3.392 1.00 43.34 C ATOM 194 CG2 VAL A 14 8.369 2.702 -1.357 1.00 42.11 C ATOM 195 H VAL A 14 10.920 2.025 -1.432 1.00 62.33 H ATOM 196 HA VAL A 14 11.093 4.775 -1.631 1.00 15.14 H ATOM 197 HB VAL A 14 8.591 4.748 -1.883 1.00 5.22 H ATOM 198 HG11 VAL A 14 8.971 4.265 -4.021 1.00 11.15 H ATOM 199 HG12 VAL A 14 10.588 3.742 -3.546 1.00 63.25 H ATOM 200 HG13 VAL A 14 9.274 2.569 -3.646 1.00 2.02 H ATOM 201 HG21 VAL A 14 7.548 2.475 -2.021 1.00 25.22 H ATOM 202 HG22 VAL A 14 8.998 1.831 -1.250 1.00 21.04 H ATOM 203 HG23 VAL A 14 7.981 2.987 -0.390 1.00 2.23 H ATOM 204 N VAL A 15 9.685 3.778 1.170 1.00 50.21 N ATOM 205 CA VAL A 15 9.297 4.205 2.509 1.00 51.41 C ATOM 206 C VAL A 15 10.441 4.933 3.207 1.00 73.52 C ATOM 207 O VAL A 15 10.241 5.981 3.820 1.00 30.12 O ATOM 208 CB VAL A 15 8.859 3.009 3.375 1.00 43.12 C ATOM 209 CG1 VAL A 15 8.672 3.438 4.822 1.00 34.21 C ATOM 210 CG2 VAL A 15 7.583 2.391 2.823 1.00 3.23 C ATOM 211 H VAL A 15 9.647 2.826 0.942 1.00 22.24 H ATOM 212 HA VAL A 15 8.459 4.880 2.414 1.00 15.23 H ATOM 213 HB VAL A 15 9.639 2.263 3.342 1.00 22.41 H ATOM 214 HG11 VAL A 15 7.913 2.823 5.284 1.00 55.24 H ATOM 215 HG12 VAL A 15 9.604 3.323 5.356 1.00 74.31 H ATOM 216 HG13 VAL A 15 8.364 4.473 4.854 1.00 73.33 H ATOM 217 HG21 VAL A 15 6.749 2.667 3.450 1.00 12.43 H ATOM 218 HG22 VAL A 15 7.415 2.751 1.819 1.00 12.24 H ATOM 219 HG23 VAL A 15 7.681 1.315 2.808 1.00 1.31 H ATOM 220 N SER A 16 11.640 4.369 3.109 1.00 65.15 N ATOM 221 CA SER A 16 12.817 4.962 3.733 1.00 21.24 C ATOM 222 C SER A 16 12.990 6.414 3.298 1.00 61.33 C ATOM 223 O SER A 16 13.451 7.255 4.070 1.00 2.20 O ATOM 224 CB SER A 16 14.069 4.158 3.377 1.00 3.05 C ATOM 225 OG SER A 16 15.108 4.392 4.312 1.00 2.03 O ATOM 226 H SER A 16 11.736 3.533 2.606 1.00 73.22 H ATOM 227 HA SER A 16 12.674 4.934 4.803 1.00 32.13 H ATOM 228 HB2 SER A 16 13.831 3.105 3.379 1.00 53.42 H ATOM 229 HB3 SER A 16 14.413 4.448 2.395 1.00 13.40 H ATOM 230 HG SER A 16 14.741 4.418 5.199 1.00 4.01 H ATOM 231 N LEU A 17 12.617 6.700 2.055 1.00 1.24 N ATOM 232 CA LEU A 17 12.730 8.050 1.515 1.00 42.42 C ATOM 233 C LEU A 17 11.696 8.978 2.144 1.00 35.45 C ATOM 234 O LEU A 17 11.912 10.185 2.248 1.00 54.40 O ATOM 235 CB LEU A 17 12.555 8.029 -0.005 1.00 32.13 C ATOM 236 CG LEU A 17 13.685 8.659 -0.820 1.00 31.32 C ATOM 237 CD1 LEU A 17 13.755 10.157 -0.567 1.00 31.42 C ATOM 238 CD2 LEU A 17 15.015 7.997 -0.488 1.00 15.12 C ATOM 239 H LEU A 17 12.257 5.988 1.487 1.00 30.15 H ATOM 240 HA LEU A 17 13.717 8.420 1.750 1.00 62.31 H ATOM 241 HB2 LEU A 17 12.460 6.999 -0.312 1.00 21.10 H ATOM 242 HB3 LEU A 17 11.642 8.558 -0.239 1.00 11.11 H ATOM 243 HG LEU A 17 13.489 8.507 -1.872 1.00 54.34 H ATOM 244 HD11 LEU A 17 14.050 10.661 -1.474 1.00 41.41 H ATOM 245 HD12 LEU A 17 14.479 10.357 0.209 1.00 41.11 H ATOM 246 HD13 LEU A 17 12.785 10.514 -0.254 1.00 52.51 H ATOM 247 HD21 LEU A 17 15.496 7.679 -1.400 1.00 42.54 H ATOM 248 HD22 LEU A 17 14.841 7.140 0.146 1.00 61.34 H ATOM 249 HD23 LEU A 17 15.649 8.703 0.028 1.00 11.33 H ATOM 250 N ILE A 18 10.573 8.404 2.565 1.00 1.11 N ATOM 251 CA ILE A 18 9.507 9.179 3.188 1.00 70.22 C ATOM 252 C ILE A 18 9.961 9.768 4.519 1.00 32.42 C ATOM 253 O ILE A 18 9.530 10.852 4.909 1.00 71.11 O ATOM 254 CB ILE A 18 8.250 8.320 3.421 1.00 53.42 C ATOM 255 CG1 ILE A 18 7.897 7.540 2.153 1.00 34.43 C ATOM 256 CG2 ILE A 18 7.083 9.196 3.852 1.00 11.32 C ATOM 257 CD1 ILE A 18 6.632 6.719 2.282 1.00 63.04 C ATOM 258 H ILE A 18 10.460 7.437 2.455 1.00 52.32 H ATOM 259 HA ILE A 18 9.248 9.987 2.519 1.00 70.24 H ATOM 260 HB ILE A 18 8.459 7.624 4.218 1.00 64.42 H ATOM 261 HG12 ILE A 18 7.760 8.232 1.338 1.00 65.24 H ATOM 262 HG13 ILE A 18 8.708 6.866 1.917 1.00 52.11 H ATOM 263 HG21 ILE A 18 7.454 10.160 4.169 1.00 61.04 H ATOM 264 HG22 ILE A 18 6.406 9.328 3.022 1.00 74.52 H ATOM 265 HG23 ILE A 18 6.562 8.724 4.671 1.00 12.45 H ATOM 266 HD11 ILE A 18 5.793 7.292 1.915 1.00 14.11 H ATOM 267 HD12 ILE A 18 6.730 5.814 1.701 1.00 74.24 H ATOM 268 HD13 ILE A 18 6.470 6.467 3.319 1.00 71.34 H ATOM 269 N ASN A 19 10.835 9.045 5.212 1.00 2.21 N ATOM 270 CA ASN A 19 11.349 9.497 6.500 1.00 23.41 C ATOM 271 C ASN A 19 12.054 10.843 6.363 1.00 72.10 C ATOM 272 O ASN A 19 12.212 11.575 7.340 1.00 73.43 O ATOM 273 CB ASN A 19 12.314 8.460 7.079 1.00 3.02 C ATOM 274 CG ASN A 19 12.594 8.690 8.552 1.00 62.12 C ATOM 275 OD1 ASN A 19 11.734 8.461 9.402 1.00 74.32 O ATOM 276 ND2 ASN A 19 13.803 9.146 8.860 1.00 32.50 N ATOM 277 H ASN A 19 11.142 8.188 4.849 1.00 11.11 H ATOM 278 HA ASN A 19 10.511 9.609 7.171 1.00 73.24 H ATOM 279 HB2 ASN A 19 11.886 7.475 6.964 1.00 63.24 H ATOM 280 HB3 ASN A 19 13.249 8.507 6.542 1.00 44.22 H ATOM 281 HD21 ASN A 19 14.438 9.306 8.130 1.00 35.35 H ATOM 282 HD22 ASN A 19 14.011 9.302 9.805 1.00 52.43 H ATOM 283 N ALA A 20 12.475 11.163 5.144 1.00 74.14 N ATOM 284 CA ALA A 20 13.160 12.422 4.878 1.00 74.22 C ATOM 285 C ALA A 20 12.237 13.611 5.121 1.00 54.00 C ATOM 286 O ALA A 20 12.695 14.737 5.310 1.00 23.22 O ATOM 287 CB ALA A 20 13.688 12.444 3.451 1.00 13.21 C ATOM 288 H ALA A 20 12.319 10.538 4.405 1.00 3.02 H ATOM 289 HA ALA A 20 14.004 12.491 5.549 1.00 34.21 H ATOM 290 HB1 ALA A 20 12.958 12.911 2.805 1.00 31.23 H ATOM 291 HB2 ALA A 20 14.610 13.005 3.417 1.00 13.15 H ATOM 292 HB3 ALA A 20 13.869 11.433 3.119 1.00 54.04 H ATOM 293 N GLY A 21 10.932 13.353 5.114 1.00 42.31 N ATOM 294 CA GLY A 21 9.965 14.413 5.334 1.00 4.00 C ATOM 295 C GLY A 21 9.537 15.084 4.044 1.00 32.01 C ATOM 296 O GLY A 21 8.625 15.912 4.040 1.00 44.55 O ATOM 297 H GLY A 21 10.624 12.436 4.958 1.00 52.13 H ATOM 298 HA2 GLY A 21 9.095 13.996 5.818 1.00 54.24 H ATOM 299 HA3 GLY A 21 10.405 15.156 5.984 1.00 74.13 H ATOM 300 N LEU A 22 10.196 14.728 2.947 1.00 75.11 N ATOM 301 CA LEU A 22 9.879 15.303 1.644 1.00 72.30 C ATOM 302 C LEU A 22 8.496 14.860 1.175 1.00 25.00 C ATOM 303 O LEU A 22 8.061 13.743 1.456 1.00 65.53 O ATOM 304 CB LEU A 22 10.934 14.895 0.614 1.00 30.34 C ATOM 305 CG LEU A 22 11.185 13.393 0.469 1.00 11.33 C ATOM 306 CD1 LEU A 22 10.143 12.764 -0.443 1.00 24.23 C ATOM 307 CD2 LEU A 22 12.587 13.136 -0.062 1.00 64.12 C ATOM 308 H LEU A 22 10.912 14.063 3.013 1.00 12.02 H ATOM 309 HA LEU A 22 9.884 16.378 1.746 1.00 31.31 H ATOM 310 HB2 LEU A 22 10.621 15.272 -0.347 1.00 30.20 H ATOM 311 HB3 LEU A 22 11.867 15.362 0.896 1.00 63.41 H ATOM 312 HG LEU A 22 11.103 12.926 1.441 1.00 64.41 H ATOM 313 HD11 LEU A 22 10.624 12.060 -1.105 1.00 35.50 H ATOM 314 HD12 LEU A 22 9.662 13.535 -1.025 1.00 53.12 H ATOM 315 HD13 LEU A 22 9.405 12.251 0.155 1.00 35.44 H ATOM 316 HD21 LEU A 22 13.099 12.446 0.592 1.00 61.21 H ATOM 317 HD22 LEU A 22 13.133 14.067 -0.102 1.00 2.00 H ATOM 318 HD23 LEU A 22 12.524 12.713 -1.055 1.00 2.24 H ATOM 319 N THR A 23 7.810 15.743 0.457 1.00 52.24 N ATOM 320 CA THR A 23 6.478 15.444 -0.053 1.00 35.34 C ATOM 321 C THR A 23 6.547 14.524 -1.266 1.00 53.24 C ATOM 322 O THR A 23 7.625 14.266 -1.801 1.00 70.53 O ATOM 323 CB THR A 23 5.722 16.729 -0.439 1.00 13.01 C ATOM 324 OG1 THR A 23 6.621 17.662 -1.048 1.00 2.12 O ATOM 325 CG2 THR A 23 5.075 17.364 0.783 1.00 54.13 C ATOM 326 H THR A 23 8.210 16.617 0.266 1.00 1.11 H ATOM 327 HA THR A 23 5.924 14.948 0.732 1.00 64.42 H ATOM 328 HB THR A 23 4.946 16.474 -1.147 1.00 23.51 H ATOM 329 HG1 THR A 23 7.093 17.231 -1.764 1.00 62.33 H ATOM 330 HG21 THR A 23 5.676 17.160 1.655 1.00 24.13 H ATOM 331 HG22 THR A 23 4.087 16.951 0.923 1.00 74.15 H ATOM 332 HG23 THR A 23 5.001 18.432 0.637 1.00 24.51 H ATOM 333 N VAL A 24 5.389 14.033 -1.698 1.00 23.12 N ATOM 334 CA VAL A 24 5.319 13.143 -2.851 1.00 15.14 C ATOM 335 C VAL A 24 6.042 13.741 -4.052 1.00 13.51 C ATOM 336 O VAL A 24 6.558 13.018 -4.903 1.00 13.13 O ATOM 337 CB VAL A 24 3.859 12.845 -3.240 1.00 74.44 C ATOM 338 CG1 VAL A 24 3.111 12.220 -2.073 1.00 30.45 C ATOM 339 CG2 VAL A 24 3.164 14.113 -3.712 1.00 15.03 C ATOM 340 H VAL A 24 4.563 14.275 -1.230 1.00 1.51 H ATOM 341 HA VAL A 24 5.795 12.211 -2.583 1.00 3.31 H ATOM 342 HB VAL A 24 3.863 12.137 -4.057 1.00 13.15 H ATOM 343 HG11 VAL A 24 2.383 11.515 -2.447 1.00 40.03 H ATOM 344 HG12 VAL A 24 3.811 11.708 -1.429 1.00 23.31 H ATOM 345 HG13 VAL A 24 2.607 12.994 -1.513 1.00 35.51 H ATOM 346 HG21 VAL A 24 2.094 13.986 -3.640 1.00 33.23 H ATOM 347 HG22 VAL A 24 3.471 14.942 -3.092 1.00 14.30 H ATOM 348 HG23 VAL A 24 3.434 14.312 -4.739 1.00 12.03 H ATOM 349 N GLY A 25 6.076 15.069 -4.114 1.00 54.34 N ATOM 350 CA GLY A 25 6.738 15.743 -5.215 1.00 44.45 C ATOM 351 C GLY A 25 8.163 15.265 -5.415 1.00 31.10 C ATOM 352 O GLY A 25 8.619 15.106 -6.547 1.00 52.43 O ATOM 353 H GLY A 25 5.647 15.595 -3.407 1.00 52.32 H ATOM 354 HA2 GLY A 25 6.179 15.565 -6.122 1.00 23.43 H ATOM 355 HA3 GLY A 25 6.752 16.805 -5.016 1.00 63.04 H ATOM 356 N SER A 26 8.869 15.036 -4.312 1.00 75.21 N ATOM 357 CA SER A 26 10.252 14.578 -4.371 1.00 13.01 C ATOM 358 C SER A 26 10.326 13.135 -4.862 1.00 1.34 C ATOM 359 O SER A 26 11.280 12.746 -5.536 1.00 2.12 O ATOM 360 CB SER A 26 10.909 14.695 -2.994 1.00 71.13 C ATOM 361 OG SER A 26 12.047 15.538 -3.042 1.00 62.55 O ATOM 362 H SER A 26 8.449 15.181 -3.438 1.00 22.31 H ATOM 363 HA SER A 26 10.781 15.211 -5.068 1.00 31.31 H ATOM 364 HB2 SER A 26 10.200 15.108 -2.294 1.00 14.34 H ATOM 365 HB3 SER A 26 11.215 13.714 -2.660 1.00 43.14 H ATOM 366 HG SER A 26 12.801 15.039 -3.367 1.00 0.32 H ATOM 367 N ILE A 27 9.313 12.347 -4.518 1.00 52.42 N ATOM 368 CA ILE A 27 9.262 10.948 -4.924 1.00 41.41 C ATOM 369 C ILE A 27 9.251 10.817 -6.443 1.00 72.23 C ATOM 370 O ILE A 27 9.983 10.006 -7.012 1.00 3.44 O ATOM 371 CB ILE A 27 8.021 10.240 -4.349 1.00 41.15 C ATOM 372 CG1 ILE A 27 7.961 10.422 -2.831 1.00 74.44 C ATOM 373 CG2 ILE A 27 8.040 8.763 -4.711 1.00 74.54 C ATOM 374 CD1 ILE A 27 9.097 9.746 -2.096 1.00 40.23 C ATOM 375 H ILE A 27 8.582 12.716 -3.980 1.00 32.20 H ATOM 376 HA ILE A 27 10.144 10.457 -4.537 1.00 54.34 H ATOM 377 HB ILE A 27 7.143 10.684 -4.793 1.00 62.23 H ATOM 378 HG12 ILE A 27 7.995 11.474 -2.599 1.00 44.33 H ATOM 379 HG13 ILE A 27 7.033 10.007 -2.464 1.00 22.43 H ATOM 380 HG21 ILE A 27 7.650 8.632 -5.710 1.00 62.23 H ATOM 381 HG22 ILE A 27 9.054 8.395 -4.671 1.00 11.04 H ATOM 382 HG23 ILE A 27 7.428 8.213 -4.012 1.00 23.51 H ATOM 383 HD11 ILE A 27 9.881 9.497 -2.797 1.00 42.31 H ATOM 384 HD12 ILE A 27 9.488 10.415 -1.344 1.00 13.22 H ATOM 385 HD13 ILE A 27 8.736 8.844 -1.626 1.00 4.35 H ATOM 386 N ILE A 28 8.417 11.620 -7.095 1.00 34.20 N ATOM 387 CA ILE A 28 8.312 11.595 -8.549 1.00 4.04 C ATOM 388 C ILE A 28 9.647 11.940 -9.201 1.00 55.44 C ATOM 389 O ILE A 28 9.995 11.399 -10.251 1.00 34.14 O ATOM 390 CB ILE A 28 7.238 12.576 -9.053 1.00 13.32 C ATOM 391 CG1 ILE A 28 5.922 12.355 -8.303 1.00 43.32 C ATOM 392 CG2 ILE A 28 7.033 12.414 -10.552 1.00 24.34 C ATOM 393 CD1 ILE A 28 5.397 10.941 -8.408 1.00 62.42 C ATOM 394 H ILE A 28 7.859 12.244 -6.586 1.00 54.13 H ATOM 395 HA ILE A 28 8.027 10.596 -8.845 1.00 74.00 H ATOM 396 HB ILE A 28 7.585 13.581 -8.868 1.00 53.41 H ATOM 397 HG12 ILE A 28 6.069 12.577 -7.258 1.00 50.20 H ATOM 398 HG13 ILE A 28 5.171 13.020 -8.706 1.00 63.41 H ATOM 399 HG21 ILE A 28 6.046 12.759 -10.820 1.00 33.13 H ATOM 400 HG22 ILE A 28 7.773 12.996 -11.080 1.00 71.15 H ATOM 401 HG23 ILE A 28 7.136 11.373 -10.818 1.00 74.34 H ATOM 402 HD11 ILE A 28 4.318 10.961 -8.464 1.00 61.41 H ATOM 403 HD12 ILE A 28 5.794 10.474 -9.298 1.00 13.10 H ATOM 404 HD13 ILE A 28 5.702 10.378 -7.539 1.00 74.40 H ATOM 405 N SER A 29 10.391 12.844 -8.572 1.00 55.51 N ATOM 406 CA SER A 29 11.686 13.264 -9.092 1.00 45.15 C ATOM 407 C SER A 29 12.666 12.095 -9.117 1.00 64.11 C ATOM 408 O SER A 29 13.549 12.029 -9.973 1.00 60.22 O ATOM 409 CB SER A 29 12.256 14.403 -8.245 1.00 15.43 C ATOM 410 OG SER A 29 11.304 15.441 -8.080 1.00 63.20 O ATOM 411 H SER A 29 10.058 13.240 -7.739 1.00 43.41 H ATOM 412 HA SER A 29 11.540 13.617 -10.102 1.00 73.24 H ATOM 413 HB2 SER A 29 12.528 14.024 -7.272 1.00 31.51 H ATOM 414 HB3 SER A 29 13.131 14.808 -8.732 1.00 22.24 H ATOM 415 HG SER A 29 11.368 15.795 -7.190 1.00 53.32 H ATOM 416 N ILE A 30 12.504 11.175 -8.172 1.00 50.21 N ATOM 417 CA ILE A 30 13.373 10.008 -8.085 1.00 52.04 C ATOM 418 C ILE A 30 13.074 9.016 -9.204 1.00 72.21 C ATOM 419 O ILE A 30 13.939 8.709 -10.025 1.00 44.51 O ATOM 420 CB ILE A 30 13.224 9.295 -6.728 1.00 72.25 C ATOM 421 CG1 ILE A 30 13.556 10.254 -5.584 1.00 42.51 C ATOM 422 CG2 ILE A 30 14.120 8.067 -6.674 1.00 62.34 C ATOM 423 CD1 ILE A 30 14.971 10.788 -5.635 1.00 14.33 C ATOM 424 H ILE A 30 11.782 11.284 -7.518 1.00 65.43 H ATOM 425 HA ILE A 30 14.395 10.346 -8.182 1.00 33.33 H ATOM 426 HB ILE A 30 12.200 8.968 -6.629 1.00 40.22 H ATOM 427 HG12 ILE A 30 12.883 11.096 -5.621 1.00 41.34 H ATOM 428 HG13 ILE A 30 13.429 9.738 -4.643 1.00 52.43 H ATOM 429 HG21 ILE A 30 15.086 8.307 -7.095 1.00 15.01 H ATOM 430 HG22 ILE A 30 14.243 7.756 -5.648 1.00 1.33 H ATOM 431 HG23 ILE A 30 13.669 7.266 -7.242 1.00 5.44 H ATOM 432 HD11 ILE A 30 14.946 11.864 -5.732 1.00 53.42 H ATOM 433 HD12 ILE A 30 15.489 10.523 -4.725 1.00 71.42 H ATOM 434 HD13 ILE A 30 15.487 10.363 -6.482 1.00 34.31 H ATOM 435 N LEU A 31 11.843 8.518 -9.232 1.00 34.31 N ATOM 436 CA LEU A 31 11.427 7.561 -10.252 1.00 24.33 C ATOM 437 C LEU A 31 11.602 8.145 -11.650 1.00 22.31 C ATOM 438 O LEU A 31 12.061 7.463 -12.566 1.00 35.13 O ATOM 439 CB LEU A 31 9.968 7.155 -10.035 1.00 4.32 C ATOM 440 CG LEU A 31 9.730 6.001 -9.060 1.00 43.41 C ATOM 441 CD1 LEU A 31 10.266 4.699 -9.634 1.00 22.13 C ATOM 442 CD2 LEU A 31 10.375 6.299 -7.714 1.00 72.30 C ATOM 443 H LEU A 31 11.197 8.799 -8.551 1.00 52.44 H ATOM 444 HA LEU A 31 12.053 6.686 -10.159 1.00 63.33 H ATOM 445 HB2 LEU A 31 9.438 8.018 -9.662 1.00 34.41 H ATOM 446 HB3 LEU A 31 9.559 6.870 -10.994 1.00 24.34 H ATOM 447 HG LEU A 31 8.667 5.884 -8.904 1.00 53.00 H ATOM 448 HD11 LEU A 31 11.120 4.376 -9.057 1.00 73.11 H ATOM 449 HD12 LEU A 31 10.563 4.853 -10.661 1.00 32.03 H ATOM 450 HD13 LEU A 31 9.496 3.943 -9.592 1.00 15.13 H ATOM 451 HD21 LEU A 31 9.827 5.793 -6.933 1.00 61.41 H ATOM 452 HD22 LEU A 31 10.357 7.364 -7.535 1.00 25.44 H ATOM 453 HD23 LEU A 31 11.398 5.952 -7.720 1.00 60.55 H ATOM 454 N GLY A 32 11.235 9.413 -11.806 1.00 45.22 N ATOM 455 CA GLY A 32 11.361 10.068 -13.095 1.00 4.50 C ATOM 456 C GLY A 32 10.028 10.544 -13.636 1.00 72.15 C ATOM 457 O GLY A 32 9.978 11.388 -14.530 1.00 60.44 O ATOM 458 H GLY A 32 10.876 9.908 -11.040 1.00 43.11 H ATOM 459 HA2 GLY A 32 12.020 10.918 -12.992 1.00 31.11 H ATOM 460 HA3 GLY A 32 11.795 9.373 -13.799 1.00 30.14 H ATOM 461 N GLY A 33 8.942 9.999 -13.094 1.00 45.44 N ATOM 462 CA GLY A 33 7.617 10.384 -13.543 1.00 11.03 C ATOM 463 C GLY A 33 6.697 9.193 -13.722 1.00 20.43 C ATOM 464 O GLY A 33 5.508 9.353 -13.998 1.00 21.12 O ATOM 465 H GLY A 33 9.043 9.331 -12.384 1.00 51.15 H ATOM 466 HA2 GLY A 33 7.183 11.054 -12.816 1.00 4.53 H ATOM 467 HA3 GLY A 33 7.705 10.901 -14.487 1.00 13.10 H ATOM 468 N VAL A 34 7.248 7.993 -13.566 1.00 31.12 N ATOM 469 CA VAL A 34 6.469 6.769 -13.712 1.00 50.15 C ATOM 470 C VAL A 34 5.482 6.605 -12.563 1.00 15.04 C ATOM 471 O VAL A 34 4.375 6.096 -12.747 1.00 23.15 O ATOM 472 CB VAL A 34 7.379 5.528 -13.774 1.00 4.32 C ATOM 473 CG1 VAL A 34 6.558 4.276 -14.039 1.00 61.20 C ATOM 474 CG2 VAL A 34 8.452 5.707 -14.837 1.00 43.42 C ATOM 475 H VAL A 34 8.201 7.929 -13.346 1.00 53.40 H ATOM 476 HA VAL A 34 5.919 6.832 -14.640 1.00 41.53 H ATOM 477 HB VAL A 34 7.866 5.416 -12.816 1.00 45.53 H ATOM 478 HG11 VAL A 34 6.801 3.524 -13.303 1.00 21.15 H ATOM 479 HG12 VAL A 34 5.507 4.515 -13.978 1.00 75.21 H ATOM 480 HG13 VAL A 34 6.785 3.899 -15.025 1.00 64.24 H ATOM 481 HG21 VAL A 34 8.816 4.740 -15.149 1.00 72.31 H ATOM 482 HG22 VAL A 34 8.033 6.226 -15.686 1.00 43.15 H ATOM 483 HG23 VAL A 34 9.270 6.285 -14.431 1.00 21.23 H ATOM 484 N THR A 35 5.888 7.040 -11.374 1.00 11.41 N ATOM 485 CA THR A 35 5.040 6.942 -10.193 1.00 32.51 C ATOM 486 C THR A 35 4.138 8.163 -10.060 1.00 10.32 C ATOM 487 O THR A 35 3.483 8.356 -9.035 1.00 64.40 O ATOM 488 CB THR A 35 5.879 6.795 -8.909 1.00 72.45 C ATOM 489 OG1 THR A 35 5.017 6.646 -7.775 1.00 63.44 O ATOM 490 CG2 THR A 35 6.781 8.003 -8.712 1.00 24.03 C ATOM 491 H THR A 35 6.780 7.437 -11.291 1.00 23.41 H ATOM 492 HA THR A 35 4.423 6.061 -10.298 1.00 22.52 H ATOM 493 HB THR A 35 6.497 5.913 -9.001 1.00 20.13 H ATOM 494 HG1 THR A 35 5.522 6.782 -6.970 1.00 11.41 H ATOM 495 HG21 THR A 35 6.459 8.554 -7.841 1.00 53.14 H ATOM 496 HG22 THR A 35 6.726 8.640 -9.582 1.00 11.21 H ATOM 497 HG23 THR A 35 7.800 7.672 -8.572 1.00 12.34 H ATOM 498 N VAL A 36 4.107 8.987 -11.103 1.00 4.14 N ATOM 499 CA VAL A 36 3.284 10.190 -11.103 1.00 12.24 C ATOM 500 C VAL A 36 1.834 9.863 -10.764 1.00 53.42 C ATOM 501 O VAL A 36 1.102 10.705 -10.244 1.00 71.52 O ATOM 502 CB VAL A 36 3.333 10.904 -12.467 1.00 32.13 C ATOM 503 CG1 VAL A 36 2.686 10.045 -13.543 1.00 23.24 C ATOM 504 CG2 VAL A 36 2.656 12.264 -12.381 1.00 24.34 C ATOM 505 H VAL A 36 4.651 8.780 -11.891 1.00 43.21 H ATOM 506 HA VAL A 36 3.675 10.863 -10.354 1.00 4.04 H ATOM 507 HB VAL A 36 4.368 11.057 -12.733 1.00 63.43 H ATOM 508 HG11 VAL A 36 1.639 9.909 -13.314 1.00 3.53 H ATOM 509 HG12 VAL A 36 2.787 10.532 -14.501 1.00 54.04 H ATOM 510 HG13 VAL A 36 3.174 9.082 -13.575 1.00 60.41 H ATOM 511 HG21 VAL A 36 3.319 13.021 -12.773 1.00 14.14 H ATOM 512 HG22 VAL A 36 1.744 12.248 -12.958 1.00 42.20 H ATOM 513 HG23 VAL A 36 2.425 12.487 -11.349 1.00 24.21 H ATOM 514 N GLY A 37 1.424 8.634 -11.063 1.00 4.02 N ATOM 515 CA GLY A 37 0.063 8.217 -10.783 1.00 31.02 C ATOM 516 C GLY A 37 -0.089 7.629 -9.394 1.00 54.00 C ATOM 517 O GLY A 37 -1.076 7.892 -8.705 1.00 1.21 O ATOM 518 H GLY A 37 2.052 8.005 -11.477 1.00 1.23 H ATOM 519 HA2 GLY A 37 -0.590 9.072 -10.874 1.00 40.11 H ATOM 520 HA3 GLY A 37 -0.230 7.474 -11.510 1.00 34.33 H ATOM 521 N LEU A 38 0.888 6.829 -8.982 1.00 11.34 N ATOM 522 CA LEU A 38 0.858 6.200 -7.666 1.00 12.44 C ATOM 523 C LEU A 38 0.972 7.245 -6.560 1.00 64.01 C ATOM 524 O LEU A 38 0.459 7.055 -5.457 1.00 40.25 O ATOM 525 CB LEU A 38 1.992 5.181 -7.540 1.00 14.34 C ATOM 526 CG LEU A 38 1.739 3.814 -8.176 1.00 42.22 C ATOM 527 CD1 LEU A 38 0.506 3.162 -7.570 1.00 4.35 C ATOM 528 CD2 LEU A 38 1.586 3.948 -9.684 1.00 44.13 C ATOM 529 H LEU A 38 1.648 6.657 -9.575 1.00 0.21 H ATOM 530 HA LEU A 38 -0.088 5.689 -7.565 1.00 21.15 H ATOM 531 HB2 LEU A 38 2.869 5.605 -8.003 1.00 64.41 H ATOM 532 HB3 LEU A 38 2.181 5.027 -6.487 1.00 3.42 H ATOM 533 HG LEU A 38 2.586 3.171 -7.981 1.00 4.22 H ATOM 534 HD11 LEU A 38 0.454 2.131 -7.883 1.00 74.20 H ATOM 535 HD12 LEU A 38 -0.378 3.686 -7.902 1.00 61.51 H ATOM 536 HD13 LEU A 38 0.568 3.209 -6.492 1.00 50.30 H ATOM 537 HD21 LEU A 38 1.488 2.967 -10.125 1.00 13.24 H ATOM 538 HD22 LEU A 38 2.457 4.440 -10.092 1.00 3.14 H ATOM 539 HD23 LEU A 38 0.706 4.534 -9.906 1.00 73.42 H ATOM 540 N SER A 39 1.647 8.349 -6.864 1.00 3.02 N ATOM 541 CA SER A 39 1.831 9.424 -5.895 1.00 74.33 C ATOM 542 C SER A 39 0.488 9.894 -5.345 1.00 54.34 C ATOM 543 O SER A 39 0.404 10.398 -4.226 1.00 45.22 O ATOM 544 CB SER A 39 2.571 10.598 -6.539 1.00 32.13 C ATOM 545 OG SER A 39 2.088 10.850 -7.847 1.00 64.51 O ATOM 546 H SER A 39 2.033 8.442 -7.760 1.00 63.41 H ATOM 547 HA SER A 39 2.425 9.038 -5.080 1.00 73.34 H ATOM 548 HB2 SER A 39 2.427 11.483 -5.939 1.00 13.35 H ATOM 549 HB3 SER A 39 3.625 10.368 -6.594 1.00 41.13 H ATOM 550 HG SER A 39 2.004 11.796 -7.981 1.00 0.41 H ATOM 551 N GLY A 40 -0.563 9.726 -6.142 1.00 73.45 N ATOM 552 CA GLY A 40 -1.889 10.138 -5.720 1.00 21.14 C ATOM 553 C GLY A 40 -2.266 9.575 -4.364 1.00 32.22 C ATOM 554 O GLY A 40 -3.002 10.205 -3.605 1.00 14.14 O ATOM 555 H GLY A 40 -0.437 9.318 -7.025 1.00 32.11 H ATOM 556 HA2 GLY A 40 -1.920 11.216 -5.672 1.00 14.24 H ATOM 557 HA3 GLY A 40 -2.609 9.799 -6.450 1.00 62.01 H ATOM 558 N VAL A 41 -1.762 8.383 -4.059 1.00 14.25 N ATOM 559 CA VAL A 41 -2.051 7.734 -2.785 1.00 53.52 C ATOM 560 C VAL A 41 -0.852 7.808 -1.846 1.00 73.05 C ATOM 561 O VAL A 41 -0.997 7.711 -0.628 1.00 34.33 O ATOM 562 CB VAL A 41 -2.444 6.258 -2.984 1.00 12.53 C ATOM 563 CG1 VAL A 41 -3.734 6.152 -3.783 1.00 31.14 C ATOM 564 CG2 VAL A 41 -1.320 5.495 -3.667 1.00 45.41 C ATOM 565 H VAL A 41 -1.182 7.930 -4.705 1.00 22.01 H ATOM 566 HA VAL A 41 -2.885 8.249 -2.330 1.00 0.02 H ATOM 567 HB VAL A 41 -2.611 5.818 -2.012 1.00 33.41 H ATOM 568 HG11 VAL A 41 -4.096 7.143 -4.015 1.00 31.20 H ATOM 569 HG12 VAL A 41 -3.547 5.611 -4.699 1.00 1.51 H ATOM 570 HG13 VAL A 41 -4.476 5.626 -3.199 1.00 50.45 H ATOM 571 HG21 VAL A 41 -0.375 5.768 -3.219 1.00 74.55 H ATOM 572 HG22 VAL A 41 -1.482 4.434 -3.549 1.00 50.53 H ATOM 573 HG23 VAL A 41 -1.303 5.742 -4.719 1.00 14.42 H ATOM 574 N PHE A 42 0.333 7.981 -2.422 1.00 20.11 N ATOM 575 CA PHE A 42 1.559 8.067 -1.637 1.00 12.23 C ATOM 576 C PHE A 42 1.421 9.105 -0.526 1.00 63.51 C ATOM 577 O PHE A 42 1.836 8.874 0.610 1.00 35.35 O ATOM 578 CB PHE A 42 2.743 8.422 -2.538 1.00 40.51 C ATOM 579 CG PHE A 42 4.077 8.084 -1.936 1.00 40.14 C ATOM 580 CD1 PHE A 42 4.643 8.900 -0.970 1.00 34.34 C ATOM 581 CD2 PHE A 42 4.765 6.950 -2.337 1.00 41.32 C ATOM 582 CE1 PHE A 42 5.870 8.591 -0.415 1.00 63.00 C ATOM 583 CE2 PHE A 42 5.993 6.636 -1.786 1.00 1.21 C ATOM 584 CZ PHE A 42 6.546 7.457 -0.823 1.00 12.33 C ATOM 585 H PHE A 42 0.385 8.051 -3.398 1.00 55.45 H ATOM 586 HA PHE A 42 1.734 7.101 -1.190 1.00 63.45 H ATOM 587 HB2 PHE A 42 2.653 7.882 -3.469 1.00 12.45 H ATOM 588 HB3 PHE A 42 2.727 9.483 -2.739 1.00 45.01 H ATOM 589 HD1 PHE A 42 4.115 9.786 -0.649 1.00 2.12 H ATOM 590 HD2 PHE A 42 4.333 6.307 -3.091 1.00 21.21 H ATOM 591 HE1 PHE A 42 6.300 9.234 0.338 1.00 2.41 H ATOM 592 HE2 PHE A 42 6.518 5.749 -2.107 1.00 63.01 H ATOM 593 HZ PHE A 42 7.505 7.214 -0.391 1.00 42.21 H ATOM 594 N THR A 43 0.837 10.250 -0.863 1.00 52.03 N ATOM 595 CA THR A 43 0.646 11.324 0.103 1.00 14.10 C ATOM 596 C THR A 43 -0.192 10.856 1.287 1.00 33.41 C ATOM 597 O THR A 43 0.162 11.090 2.442 1.00 65.20 O ATOM 598 CB THR A 43 -0.036 12.546 -0.542 1.00 63.41 C ATOM 599 OG1 THR A 43 0.226 12.566 -1.950 1.00 35.51 O ATOM 600 CG2 THR A 43 0.460 13.838 0.089 1.00 22.11 C ATOM 601 H THR A 43 0.528 10.374 -1.785 1.00 12.41 H ATOM 602 HA THR A 43 1.619 11.628 0.461 1.00 72.03 H ATOM 603 HB THR A 43 -1.102 12.470 -0.382 1.00 42.24 H ATOM 604 HG1 THR A 43 -0.382 13.172 -2.380 1.00 12.33 H ATOM 605 HG21 THR A 43 -0.275 14.614 -0.057 1.00 15.44 H ATOM 606 HG22 THR A 43 1.390 14.132 -0.375 1.00 70.31 H ATOM 607 HG23 THR A 43 0.618 13.685 1.146 1.00 32.33 H ATOM 608 N ALA A 44 -1.306 10.192 0.993 1.00 45.13 N ATOM 609 CA ALA A 44 -2.193 9.688 2.034 1.00 44.22 C ATOM 610 C ALA A 44 -1.518 8.587 2.844 1.00 21.41 C ATOM 611 O ALA A 44 -1.812 8.402 4.025 1.00 30.12 O ATOM 612 CB ALA A 44 -3.488 9.177 1.421 1.00 14.44 C ATOM 613 H ALA A 44 -1.535 10.037 0.053 1.00 62.41 H ATOM 614 HA ALA A 44 -2.434 10.510 2.693 1.00 60.30 H ATOM 615 HB1 ALA A 44 -4.289 9.866 1.649 1.00 10.20 H ATOM 616 HB2 ALA A 44 -3.374 9.099 0.351 1.00 62.14 H ATOM 617 HB3 ALA A 44 -3.721 8.206 1.831 1.00 14.13 H ATOM 618 N VAL A 45 -0.612 7.856 2.202 1.00 41.12 N ATOM 619 CA VAL A 45 0.105 6.773 2.863 1.00 21.52 C ATOM 620 C VAL A 45 0.971 7.301 4.001 1.00 21.23 C ATOM 621 O VAL A 45 1.081 6.674 5.055 1.00 23.03 O ATOM 622 CB VAL A 45 0.995 6.001 1.871 1.00 22.31 C ATOM 623 CG1 VAL A 45 1.761 4.898 2.587 1.00 52.15 C ATOM 624 CG2 VAL A 45 0.157 5.430 0.737 1.00 23.20 C ATOM 625 H VAL A 45 -0.421 8.051 1.261 1.00 45.33 H ATOM 626 HA VAL A 45 -0.625 6.087 3.268 1.00 73.12 H ATOM 627 HB VAL A 45 1.711 6.690 1.449 1.00 5.54 H ATOM 628 HG11 VAL A 45 1.981 4.103 1.890 1.00 60.34 H ATOM 629 HG12 VAL A 45 2.683 5.298 2.982 1.00 62.12 H ATOM 630 HG13 VAL A 45 1.160 4.510 3.396 1.00 1.00 H ATOM 631 HG21 VAL A 45 -0.879 5.694 0.886 1.00 1.10 H ATOM 632 HG22 VAL A 45 0.501 5.835 -0.203 1.00 3.01 H ATOM 633 HG23 VAL A 45 0.256 4.354 0.722 1.00 34.14 H ATOM 634 N LYS A 46 1.585 8.459 3.782 1.00 34.20 N ATOM 635 CA LYS A 46 2.440 9.074 4.789 1.00 5.52 C ATOM 636 C LYS A 46 1.716 9.181 6.127 1.00 20.03 C ATOM 637 O LYS A 46 2.267 8.833 7.171 1.00 33.52 O ATOM 638 CB LYS A 46 2.888 10.463 4.328 1.00 43.23 C ATOM 639 CG LYS A 46 3.808 11.164 5.313 1.00 52.33 C ATOM 640 CD LYS A 46 4.190 12.553 4.828 1.00 74.22 C ATOM 641 CE LYS A 46 5.005 13.302 5.870 1.00 2.41 C ATOM 642 NZ LYS A 46 4.137 14.055 6.817 1.00 1.14 N ATOM 643 H LYS A 46 1.458 8.911 2.921 1.00 12.23 H ATOM 644 HA LYS A 46 3.310 8.448 4.913 1.00 25.24 H ATOM 645 HB2 LYS A 46 3.410 10.366 3.387 1.00 73.11 H ATOM 646 HB3 LYS A 46 2.013 11.080 4.182 1.00 4.54 H ATOM 647 HG2 LYS A 46 3.302 11.253 6.263 1.00 64.02 H ATOM 648 HG3 LYS A 46 4.706 10.576 5.434 1.00 20.41 H ATOM 649 HD2 LYS A 46 4.776 12.461 3.926 1.00 43.31 H ATOM 650 HD3 LYS A 46 3.288 13.112 4.618 1.00 25.31 H ATOM 651 HE2 LYS A 46 5.597 12.591 6.425 1.00 32.23 H ATOM 652 HE3 LYS A 46 5.659 13.997 5.364 1.00 2.44 H ATOM 653 HZ1 LYS A 46 4.482 15.031 6.921 1.00 70.44 H ATOM 654 HZ2 LYS A 46 4.144 13.595 7.751 1.00 44.45 H ATOM 655 HZ3 LYS A 46 3.160 14.080 6.464 1.00 75.22 H ATOM 656 N ALA A 47 0.478 9.663 6.088 1.00 3.32 N ATOM 657 CA ALA A 47 -0.322 9.812 7.297 1.00 32.13 C ATOM 658 C ALA A 47 -0.599 8.458 7.943 1.00 44.25 C ATOM 659 O ALA A 47 -0.729 8.356 9.162 1.00 53.41 O ATOM 660 CB ALA A 47 -1.629 10.525 6.981 1.00 62.41 C ATOM 661 H ALA A 47 0.094 9.924 5.226 1.00 50.05 H ATOM 662 HA ALA A 47 0.234 10.424 7.993 1.00 40.13 H ATOM 663 HB1 ALA A 47 -1.606 11.519 7.402 1.00 14.14 H ATOM 664 HB2 ALA A 47 -1.753 10.590 5.910 1.00 31.53 H ATOM 665 HB3 ALA A 47 -2.452 9.971 7.407 1.00 54.34 H ATOM 666 N ALA A 48 -0.687 7.421 7.116 1.00 11.12 N ATOM 667 CA ALA A 48 -0.947 6.073 7.607 1.00 43.30 C ATOM 668 C ALA A 48 0.108 5.646 8.622 1.00 13.24 C ATOM 669 O ALA A 48 -0.209 5.017 9.633 1.00 50.34 O ATOM 670 CB ALA A 48 -0.995 5.089 6.447 1.00 5.53 C ATOM 671 H ALA A 48 -0.574 7.566 6.154 1.00 64.31 H ATOM 672 HA ALA A 48 -1.915 6.074 8.087 1.00 61.42 H ATOM 673 HB1 ALA A 48 -1.714 4.314 6.664 1.00 35.42 H ATOM 674 HB2 ALA A 48 -1.285 5.609 5.546 1.00 2.14 H ATOM 675 HB3 ALA A 48 -0.019 4.648 6.310 1.00 30.52 H ATOM 676 N ILE A 49 1.361 5.991 8.347 1.00 21.05 N ATOM 677 CA ILE A 49 2.461 5.643 9.238 1.00 44.11 C ATOM 678 C ILE A 49 2.217 6.174 10.647 1.00 65.25 C ATOM 679 O ILE A 49 2.229 5.417 11.617 1.00 65.13 O ATOM 680 CB ILE A 49 3.802 6.195 8.718 1.00 0.04 C ATOM 681 CG1 ILE A 49 4.094 5.652 7.318 1.00 12.10 C ATOM 682 CG2 ILE A 49 4.929 5.838 9.676 1.00 33.33 C ATOM 683 CD1 ILE A 49 5.221 6.374 6.613 1.00 72.32 C ATOM 684 H ILE A 49 1.550 6.492 7.527 1.00 61.31 H ATOM 685 HA ILE A 49 2.530 4.565 9.278 1.00 53.45 H ATOM 686 HB ILE A 49 3.729 7.271 8.672 1.00 61.22 H ATOM 687 HG12 ILE A 49 4.362 4.610 7.391 1.00 4.23 H ATOM 688 HG13 ILE A 49 3.205 5.749 6.711 1.00 64.34 H ATOM 689 HG21 ILE A 49 4.859 6.454 10.560 1.00 14.24 H ATOM 690 HG22 ILE A 49 4.847 4.798 9.956 1.00 14.21 H ATOM 691 HG23 ILE A 49 5.879 6.007 9.194 1.00 44.23 H ATOM 692 HD11 ILE A 49 6.094 5.738 6.586 1.00 61.41 H ATOM 693 HD12 ILE A 49 4.920 6.613 5.603 1.00 20.35 H ATOM 694 HD13 ILE A 49 5.455 7.283 7.145 1.00 42.33 H ATOM 695 N ALA A 50 1.995 7.480 10.750 1.00 34.15 N ATOM 696 CA ALA A 50 1.744 8.112 12.040 1.00 73.22 C ATOM 697 C ALA A 50 0.453 7.592 12.664 1.00 1.00 C ATOM 698 O ALA A 50 0.282 7.627 13.883 1.00 44.32 O ATOM 699 CB ALA A 50 1.685 9.624 11.884 1.00 41.22 C ATOM 700 H ALA A 50 1.998 8.031 9.941 1.00 53.25 H ATOM 701 HA ALA A 50 2.570 7.874 12.695 1.00 72.25 H ATOM 702 HB1 ALA A 50 2.631 9.983 11.505 1.00 61.02 H ATOM 703 HB2 ALA A 50 0.898 9.884 11.192 1.00 13.33 H ATOM 704 HB3 ALA A 50 1.486 10.077 12.843 1.00 4.25 H ATOM 705 N LYS A 51 -0.454 7.110 11.821 1.00 10.22 N ATOM 706 CA LYS A 51 -1.730 6.582 12.289 1.00 1.14 C ATOM 707 C LYS A 51 -1.557 5.187 12.880 1.00 33.44 C ATOM 708 O LYS A 51 -2.202 4.838 13.869 1.00 74.13 O ATOM 709 CB LYS A 51 -2.740 6.540 11.141 1.00 71.44 C ATOM 710 CG LYS A 51 -4.187 6.525 11.603 1.00 22.41 C ATOM 711 CD LYS A 51 -4.663 7.915 11.990 1.00 21.45 C ATOM 712 CE LYS A 51 -5.213 8.670 10.790 1.00 31.14 C ATOM 713 NZ LYS A 51 -5.319 10.131 11.056 1.00 43.44 N ATOM 714 H LYS A 51 -0.260 7.109 10.860 1.00 70.11 H ATOM 715 HA LYS A 51 -2.100 7.243 13.059 1.00 71.42 H ATOM 716 HB2 LYS A 51 -2.593 7.408 10.515 1.00 22.23 H ATOM 717 HB3 LYS A 51 -2.563 5.650 10.554 1.00 65.21 H ATOM 718 HG2 LYS A 51 -4.808 6.154 10.801 1.00 21.43 H ATOM 719 HG3 LYS A 51 -4.274 5.872 12.460 1.00 33.02 H ATOM 720 HD2 LYS A 51 -5.442 7.825 12.733 1.00 41.20 H ATOM 721 HD3 LYS A 51 -3.831 8.468 12.403 1.00 14.32 H ATOM 722 HE2 LYS A 51 -4.555 8.512 9.950 1.00 51.04 H ATOM 723 HE3 LYS A 51 -6.194 8.283 10.557 1.00 11.02 H ATOM 724 HZ1 LYS A 51 -6.022 10.310 11.800 1.00 33.23 H ATOM 725 HZ2 LYS A 51 -5.610 10.631 10.191 1.00 31.01 H ATOM 726 HZ3 LYS A 51 -4.399 10.506 11.365 1.00 33.32 H ATOM 727 N GLN A 52 -0.682 4.394 12.270 1.00 53.25 N ATOM 728 CA GLN A 52 -0.425 3.037 12.737 1.00 53.21 C ATOM 729 C GLN A 52 1.073 2.772 12.841 1.00 0.02 C ATOM 730 O GLN A 52 1.631 2.726 13.937 1.00 53.32 O ATOM 731 CB GLN A 52 -1.071 2.020 11.795 1.00 61.23 C ATOM 732 CG GLN A 52 -2.563 1.838 12.025 1.00 5.31 C ATOM 733 CD GLN A 52 -3.275 1.269 10.814 1.00 12.41 C ATOM 734 OE1 GLN A 52 -2.755 1.306 9.699 1.00 44.42 O ATOM 735 NE2 GLN A 52 -4.473 0.738 11.027 1.00 14.33 N ATOM 736 H GLN A 52 -0.199 4.730 11.486 1.00 32.35 H ATOM 737 HA GLN A 52 -0.865 2.936 13.717 1.00 31.44 H ATOM 738 HB2 GLN A 52 -0.923 2.346 10.776 1.00 24.50 H ATOM 739 HB3 GLN A 52 -0.589 1.063 11.932 1.00 2.22 H ATOM 740 HG2 GLN A 52 -2.706 1.165 12.857 1.00 71.30 H ATOM 741 HG3 GLN A 52 -2.996 2.799 12.262 1.00 33.40 H ATOM 742 HE21 GLN A 52 -4.826 0.745 11.942 1.00 21.14 H ATOM 743 HE22 GLN A 52 -4.957 0.364 10.262 1.00 3.14 H ATOM 744 N GLY A 53 1.720 2.597 11.693 1.00 54.45 N ATOM 745 CA GLY A 53 3.147 2.338 11.677 1.00 45.30 C ATOM 746 C GLY A 53 3.671 2.061 10.282 1.00 62.21 C ATOM 747 O GLY A 53 2.931 1.593 9.416 1.00 43.33 O ATOM 748 H GLY A 53 1.223 2.645 10.849 1.00 70.22 H ATOM 749 HA2 GLY A 53 3.663 3.198 12.079 1.00 34.34 H ATOM 750 HA3 GLY A 53 3.353 1.482 12.303 1.00 41.32 H ATOM 751 N ILE A 54 4.949 2.350 10.063 1.00 43.50 N ATOM 752 CA ILE A 54 5.570 2.130 8.763 1.00 64.51 C ATOM 753 C ILE A 54 5.329 0.706 8.273 1.00 24.44 C ATOM 754 O ILE A 54 5.158 0.469 7.077 1.00 23.34 O ATOM 755 CB ILE A 54 7.087 2.394 8.811 1.00 12.12 C ATOM 756 CG1 ILE A 54 7.723 1.631 9.975 1.00 70.55 C ATOM 757 CG2 ILE A 54 7.361 3.885 8.936 1.00 14.35 C ATOM 758 CD1 ILE A 54 9.219 1.826 10.079 1.00 23.13 C ATOM 759 H ILE A 54 5.487 2.721 10.793 1.00 25.31 H ATOM 760 HA ILE A 54 5.127 2.820 8.060 1.00 12.33 H ATOM 761 HB ILE A 54 7.519 2.050 7.884 1.00 24.34 H ATOM 762 HG12 ILE A 54 7.280 1.963 10.900 1.00 22.21 H ATOM 763 HG13 ILE A 54 7.533 0.574 9.848 1.00 5.33 H ATOM 764 HG21 ILE A 54 7.013 4.236 9.897 1.00 32.41 H ATOM 765 HG22 ILE A 54 8.422 4.064 8.852 1.00 51.31 H ATOM 766 HG23 ILE A 54 6.842 4.414 8.151 1.00 0.21 H ATOM 767 HD11 ILE A 54 9.705 0.862 10.140 1.00 54.24 H ATOM 768 HD12 ILE A 54 9.576 2.353 9.207 1.00 50.04 H ATOM 769 HD13 ILE A 54 9.447 2.399 10.965 1.00 20.13 H ATOM 770 N LYS A 55 5.315 -0.240 9.206 1.00 23.44 N ATOM 771 CA LYS A 55 5.092 -1.642 8.872 1.00 10.02 C ATOM 772 C LYS A 55 3.778 -1.819 8.119 1.00 54.13 C ATOM 773 O LYS A 55 3.715 -2.532 7.117 1.00 44.44 O ATOM 774 CB LYS A 55 5.083 -2.495 10.143 1.00 73.34 C ATOM 775 CG LYS A 55 4.104 -2.007 11.196 1.00 11.33 C ATOM 776 CD LYS A 55 4.334 -2.693 12.532 1.00 21.22 C ATOM 777 CE LYS A 55 5.542 -2.116 13.255 1.00 70.35 C ATOM 778 NZ LYS A 55 5.249 -0.782 13.847 1.00 34.14 N ATOM 779 H LYS A 55 5.458 0.011 10.144 1.00 71.34 H ATOM 780 HA LYS A 55 5.903 -1.965 8.238 1.00 62.14 H ATOM 781 HB2 LYS A 55 4.819 -3.509 9.879 1.00 64.00 H ATOM 782 HB3 LYS A 55 6.074 -2.490 10.572 1.00 21.24 H ATOM 783 HG2 LYS A 55 4.229 -0.942 11.325 1.00 41.21 H ATOM 784 HG3 LYS A 55 3.097 -2.215 10.863 1.00 20.24 H ATOM 785 HD2 LYS A 55 3.460 -2.558 13.152 1.00 62.30 H ATOM 786 HD3 LYS A 55 4.497 -3.748 12.362 1.00 44.05 H ATOM 787 HE2 LYS A 55 5.832 -2.795 14.042 1.00 11.31 H ATOM 788 HE3 LYS A 55 6.353 -2.017 12.549 1.00 42.35 H ATOM 789 HZ1 LYS A 55 5.746 -0.677 14.755 1.00 53.24 H ATOM 790 HZ2 LYS A 55 4.226 -0.681 14.010 1.00 3.13 H ATOM 791 HZ3 LYS A 55 5.562 -0.028 13.203 1.00 35.21 H ATOM 792 N LYS A 56 2.729 -1.165 8.606 1.00 12.21 N ATOM 793 CA LYS A 56 1.416 -1.247 7.978 1.00 54.02 C ATOM 794 C LYS A 56 1.436 -0.614 6.590 1.00 12.01 C ATOM 795 O LYS A 56 0.804 -1.114 5.660 1.00 35.04 O ATOM 796 CB LYS A 56 0.366 -0.555 8.850 1.00 32.23 C ATOM 797 CG LYS A 56 -0.095 -1.395 10.029 1.00 23.10 C ATOM 798 CD LYS A 56 -1.049 -2.494 9.592 1.00 53.51 C ATOM 799 CE LYS A 56 -2.471 -1.972 9.447 1.00 4.32 C ATOM 800 NZ LYS A 56 -3.463 -3.079 9.374 1.00 34.32 N ATOM 801 H LYS A 56 2.841 -0.612 9.408 1.00 21.03 H ATOM 802 HA LYS A 56 1.159 -2.291 7.880 1.00 2.04 H ATOM 803 HB2 LYS A 56 0.782 0.365 9.232 1.00 42.52 H ATOM 804 HB3 LYS A 56 -0.496 -0.325 8.241 1.00 52.12 H ATOM 805 HG2 LYS A 56 0.768 -1.847 10.496 1.00 35.41 H ATOM 806 HG3 LYS A 56 -0.598 -0.755 10.740 1.00 23.54 H ATOM 807 HD2 LYS A 56 -0.723 -2.885 8.640 1.00 40.43 H ATOM 808 HD3 LYS A 56 -1.038 -3.283 10.330 1.00 12.12 H ATOM 809 HE2 LYS A 56 -2.700 -1.350 10.299 1.00 52.44 H ATOM 810 HE3 LYS A 56 -2.534 -1.383 8.544 1.00 44.01 H ATOM 811 HZ1 LYS A 56 -4.187 -2.865 8.658 1.00 5.24 H ATOM 812 HZ2 LYS A 56 -3.929 -3.203 10.296 1.00 0.41 H ATOM 813 HZ3 LYS A 56 -2.989 -3.968 9.117 1.00 61.01 H ATOM 814 N ALA A 57 2.167 0.488 6.458 1.00 63.31 N ATOM 815 CA ALA A 57 2.272 1.186 5.183 1.00 45.31 C ATOM 816 C ALA A 57 2.793 0.259 4.090 1.00 31.10 C ATOM 817 O ALA A 57 2.420 0.388 2.924 1.00 55.23 O ATOM 818 CB ALA A 57 3.176 2.402 5.321 1.00 44.55 C ATOM 819 H ALA A 57 2.649 0.838 7.236 1.00 73.00 H ATOM 820 HA ALA A 57 1.286 1.531 4.909 1.00 53.02 H ATOM 821 HB1 ALA A 57 2.895 2.961 6.202 1.00 64.22 H ATOM 822 HB2 ALA A 57 4.203 2.080 5.410 1.00 32.54 H ATOM 823 HB3 ALA A 57 3.071 3.030 4.448 1.00 33.40 H ATOM 824 N ILE A 58 3.657 -0.675 4.475 1.00 55.35 N ATOM 825 CA ILE A 58 4.227 -1.623 3.527 1.00 64.54 C ATOM 826 C ILE A 58 3.136 -2.434 2.835 1.00 22.05 C ATOM 827 O ILE A 58 3.018 -2.415 1.611 1.00 71.33 O ATOM 828 CB ILE A 58 5.208 -2.589 4.218 1.00 44.21 C ATOM 829 CG1 ILE A 58 6.338 -1.807 4.891 1.00 11.25 C ATOM 830 CG2 ILE A 58 5.771 -3.582 3.212 1.00 31.23 C ATOM 831 CD1 ILE A 58 7.209 -2.657 5.790 1.00 12.31 C ATOM 832 H ILE A 58 3.915 -0.727 5.418 1.00 63.20 H ATOM 833 HA ILE A 58 4.771 -1.062 2.781 1.00 64.25 H ATOM 834 HB ILE A 58 4.665 -3.142 4.969 1.00 43.22 H ATOM 835 HG12 ILE A 58 6.969 -1.373 4.132 1.00 5.15 H ATOM 836 HG13 ILE A 58 5.910 -1.017 5.493 1.00 62.44 H ATOM 837 HG21 ILE A 58 6.682 -4.012 3.602 1.00 32.11 H ATOM 838 HG22 ILE A 58 5.049 -4.366 3.039 1.00 23.34 H ATOM 839 HG23 ILE A 58 5.981 -3.074 2.283 1.00 23.41 H ATOM 840 HD11 ILE A 58 7.828 -3.303 5.184 1.00 10.03 H ATOM 841 HD12 ILE A 58 7.838 -2.017 6.391 1.00 24.42 H ATOM 842 HD13 ILE A 58 6.585 -3.257 6.434 1.00 74.41 H ATOM 843 N GLN A 59 2.341 -3.143 3.630 1.00 74.24 N ATOM 844 CA GLN A 59 1.258 -3.960 3.094 1.00 51.44 C ATOM 845 C GLN A 59 0.374 -3.144 2.156 1.00 14.34 C ATOM 846 O GLN A 59 -0.167 -3.669 1.182 1.00 14.23 O ATOM 847 CB GLN A 59 0.417 -4.539 4.232 1.00 75.41 C ATOM 848 CG GLN A 59 1.074 -5.715 4.937 1.00 60.04 C ATOM 849 CD GLN A 59 0.406 -6.054 6.254 1.00 14.44 C ATOM 850 OE1 GLN A 59 -0.811 -6.234 6.319 1.00 41.54 O ATOM 851 NE2 GLN A 59 1.199 -6.142 7.315 1.00 21.44 N ATOM 852 H GLN A 59 2.485 -3.117 4.598 1.00 64.11 H ATOM 853 HA GLN A 59 1.700 -4.771 2.536 1.00 51.04 H ATOM 854 HB2 GLN A 59 0.237 -3.764 4.962 1.00 73.42 H ATOM 855 HB3 GLN A 59 -0.530 -4.872 3.831 1.00 44.21 H ATOM 856 HG2 GLN A 59 1.022 -6.580 4.292 1.00 53.10 H ATOM 857 HG3 GLN A 59 2.109 -5.471 5.126 1.00 32.04 H ATOM 858 HE21 GLN A 59 2.159 -5.985 7.190 1.00 72.15 H ATOM 859 HE22 GLN A 59 0.794 -6.359 8.180 1.00 73.01 H ATOM 860 N LEU A 60 0.230 -1.858 2.457 1.00 43.43 N ATOM 861 CA LEU A 60 -0.589 -0.968 1.641 1.00 72.20 C ATOM 862 C LEU A 60 0.008 -0.803 0.247 1.00 1.13 C ATOM 863 O LEU A 60 -0.674 -0.996 -0.759 1.00 33.54 O ATOM 864 CB LEU A 60 -0.722 0.398 2.317 1.00 70.24 C ATOM 865 CG LEU A 60 -2.135 0.803 2.739 1.00 44.33 C ATOM 866 CD1 LEU A 60 -2.703 -0.198 3.733 1.00 42.33 C ATOM 867 CD2 LEU A 60 -2.132 2.204 3.332 1.00 13.54 C ATOM 868 H LEU A 60 0.686 -1.497 3.245 1.00 12.42 H ATOM 869 HA LEU A 60 -1.569 -1.412 1.549 1.00 33.22 H ATOM 870 HB2 LEU A 60 -0.102 0.391 3.200 1.00 13.20 H ATOM 871 HB3 LEU A 60 -0.355 1.144 1.627 1.00 44.13 H ATOM 872 HG LEU A 60 -2.776 0.809 1.868 1.00 10.01 H ATOM 873 HD11 LEU A 60 -3.306 -0.923 3.208 1.00 25.40 H ATOM 874 HD12 LEU A 60 -3.313 0.321 4.457 1.00 11.10 H ATOM 875 HD13 LEU A 60 -1.892 -0.701 4.240 1.00 54.22 H ATOM 876 HD21 LEU A 60 -1.338 2.783 2.885 1.00 11.52 H ATOM 877 HD22 LEU A 60 -1.977 2.142 4.399 1.00 5.53 H ATOM 878 HD23 LEU A 60 -3.082 2.681 3.134 1.00 23.35 H TER 879 LEU A 60