ATOM 32 N LEU A 3 7.132 9.426 2.062 1.00 1.00 N ATOM 33 CA LEU A 3 6.195 8.732 2.988 1.00 1.00 C ATOM 34 C LEU A 3 6.152 7.194 2.697 1.00 1.00 C ATOM 35 O LEU A 3 6.404 6.807 1.557 1.00 1.00 O ATOM 36 CB LEU A 3 4.767 9.367 2.857 1.00 1.00 C ATOM 37 CG LEU A 3 4.617 10.658 3.731 1.00 1.00 C ATOM 38 CD1 LEU A 3 5.664 11.722 3.324 1.00 1.00 C ATOM 39 CD2 LEU A 3 3.189 11.235 3.561 1.00 1.00 C ATOM 40 H LEU A 3 6.774 9.998 1.352 1.00 1.00 H ATOM 41 HA LEU A 3 6.559 8.892 3.990 1.00 1.00 H ATOM 42 HB2 LEU A 3 4.596 9.627 1.823 1.00 1.00 H ATOM 43 HB3 LEU A 3 4.011 8.651 3.168 1.00 1.00 H ATOM 44 HG LEU A 3 4.769 10.400 4.772 1.00 1.00 H ATOM 45 HD11 LEU A 3 6.650 11.386 3.602 1.00 1.00 H ATOM 46 HD12 LEU A 3 5.457 12.657 3.832 1.00 1.00 H ATOM 47 HD13 LEU A 3 5.627 11.886 2.254 1.00 1.00 H ATOM 48 HD21 LEU A 3 3.029 11.502 2.525 1.00 1.00 H ATOM 49 HD22 LEU A 3 3.078 12.115 4.180 1.00 1.00 H ATOM 50 HD23 LEU A 3 2.460 10.496 3.859 1.00 1.00 H ATOM 51 N PRO A 4 5.841 6.366 3.659 1.00 1.00 N ATOM 52 CA PRO A 4 5.782 4.868 3.416 1.00 1.00 C ATOM 53 C PRO A 4 4.921 4.497 2.203 1.00 1.00 C ATOM 54 O PRO A 4 5.118 3.461 1.568 1.00 1.00 O ATOM 55 CB PRO A 4 5.153 4.297 4.724 1.00 1.00 C ATOM 56 CG PRO A 4 5.565 5.283 5.771 1.00 1.00 C ATOM 57 CD PRO A 4 5.493 6.665 5.084 1.00 1.00 C ATOM 58 HA PRO A 4 6.778 4.480 3.290 1.00 1.00 H ATOM 59 HB2 PRO A 4 4.062 4.255 4.650 1.00 1.00 H ATOM 60 HB3 PRO A 4 5.540 3.306 4.951 1.00 1.00 H ATOM 61 HG2 PRO A 4 4.899 5.238 6.626 1.00 1.00 H ATOM 62 HG3 PRO A 4 6.583 5.085 6.091 1.00 1.00 H ATOM 63 HD2 PRO A 4 4.489 7.081 5.153 1.00 1.00 H ATOM 64 HD3 PRO A 4 6.205 7.331 5.526 1.00 1.00 H ATOM 65 N ILE A 5 3.941 5.347 1.913 1.00 1.00 N ATOM 66 CA ILE A 5 3.008 5.120 0.782 1.00 1.00 C ATOM 67 C ILE A 5 3.274 6.140 -0.339 1.00 1.00 C ATOM 68 O ILE A 5 3.408 7.339 -0.097 1.00 1.00 O ATOM 69 CB ILE A 5 1.538 5.239 1.285 1.00 1.00 C ATOM 70 CG1 ILE A 5 1.293 4.184 2.421 1.00 1.00 C ATOM 71 CG2 ILE A 5 0.540 4.981 0.109 1.00 1.00 C ATOM 72 CD1 ILE A 5 -0.049 4.431 3.125 1.00 1.00 C ATOM 73 H ILE A 5 3.831 6.157 2.453 1.00 1.00 H ATOM 74 HA ILE A 5 3.139 4.118 0.373 1.00 1.00 H ATOM 75 HB ILE A 5 1.381 6.238 1.677 1.00 1.00 H ATOM 76 HG12 ILE A 5 1.294 3.187 2.002 1.00 1.00 H ATOM 77 HG13 ILE A 5 2.078 4.249 3.162 1.00 1.00 H ATOM 78 HG21 ILE A 5 0.621 5.767 -0.627 1.00 1.00 H ATOM 79 HG22 ILE A 5 -0.473 4.961 0.483 1.00 1.00 H ATOM 80 HG23 ILE A 5 0.763 4.030 -0.355 1.00 1.00 H ATOM 81 HD11 ILE A 5 -0.266 3.596 3.768 1.00 1.00 H ATOM 82 HD12 ILE A 5 -0.845 4.536 2.401 1.00 1.00 H ATOM 83 HD13 ILE A 5 0.026 5.332 3.715 1.00 1.00 H ATOM 84 N THR A 6 3.319 5.640 -1.570 1.00 1.00 N ATOM 85 CA THR A 6 3.551 6.497 -2.756 1.00 1.00 C ATOM 86 C THR A 6 2.728 5.992 -3.948 1.00 1.00 C ATOM 87 O THR A 6 2.651 4.789 -4.199 1.00 1.00 O ATOM 88 CB THR A 6 5.056 6.500 -3.126 1.00 1.00 C ATOM 89 OG1 THR A 6 5.451 5.194 -3.530 1.00 1.00 O ATOM 90 CG2 THR A 6 5.913 6.935 -1.915 1.00 1.00 C ATOM 91 H THR A 6 3.204 4.675 -1.703 1.00 1.00 H ATOM 92 HA THR A 6 3.246 7.522 -2.544 1.00 1.00 H ATOM 93 HB THR A 6 5.223 7.187 -3.948 1.00 1.00 H ATOM 94 HG1 THR A 6 4.810 4.567 -3.190 1.00 1.00 H ATOM 95 HG21 THR A 6 5.913 6.148 -1.175 1.00 1.00 H ATOM 96 HG22 THR A 6 5.510 7.840 -1.477 1.00 1.00 H ATOM 97 HG23 THR A 6 6.932 7.120 -2.233 1.00 1.00 H ATOM 98 N LEU A 7 2.129 6.924 -4.680 1.00 1.00 N ATOM 99 CA LEU A 7 1.297 6.585 -5.864 1.00 1.00 C ATOM 100 C LEU A 7 1.632 7.513 -7.035 1.00 1.00 C ATOM 101 O LEU A 7 2.141 8.619 -6.849 1.00 1.00 O ATOM 102 CB LEU A 7 -0.225 6.701 -5.507 1.00 1.00 C ATOM 103 CG LEU A 7 -0.531 8.012 -4.663 1.00 1.00 C ATOM 104 CD1 LEU A 7 -1.900 8.622 -5.064 1.00 1.00 C ATOM 105 CD2 LEU A 7 -0.553 7.682 -3.145 1.00 1.00 C ATOM 106 H LEU A 7 2.224 7.867 -4.433 1.00 1.00 H ATOM 107 HA LEU A 7 1.506 5.573 -6.190 1.00 1.00 H ATOM 108 HB2 LEU A 7 -0.808 6.702 -6.429 1.00 1.00 H ATOM 109 HB3 LEU A 7 -0.519 5.823 -4.938 1.00 1.00 H ATOM 110 HG LEU A 7 0.233 8.761 -4.847 1.00 1.00 H ATOM 111 HD11 LEU A 7 -2.117 9.487 -4.450 1.00 1.00 H ATOM 112 HD12 LEU A 7 -2.675 7.883 -4.930 1.00 1.00 H ATOM 113 HD13 LEU A 7 -1.870 8.923 -6.102 1.00 1.00 H ATOM 114 HD21 LEU A 7 -0.695 8.591 -2.578 1.00 1.00 H ATOM 115 HD22 LEU A 7 0.380 7.222 -2.860 1.00 1.00 H ATOM 116 HD23 LEU A 7 -1.365 6.997 -2.934 1.00 1.00 H ATOM 117 N SER A 8 1.333 7.050 -8.244 1.00 1.00 N ATOM 118 CA SER A 8 1.585 7.819 -9.471 1.00 1.00 C ATOM 119 C SER A 8 0.421 8.790 -9.722 1.00 1.00 C ATOM 120 O SER A 8 -0.699 8.369 -10.011 1.00 1.00 O ATOM 121 CB SER A 8 1.731 6.845 -10.657 1.00 1.00 C ATOM 122 OG SER A 8 2.824 5.967 -10.403 1.00 1.00 O ATOM 123 H SER A 8 0.928 6.161 -8.332 1.00 1.00 H ATOM 124 HA SER A 8 2.509 8.381 -9.373 1.00 1.00 H ATOM 125 HB2 SER A 8 0.832 6.261 -10.767 1.00 1.00 H ATOM 126 HB3 SER A 8 1.913 7.402 -11.569 1.00 1.00 H ATOM 127 HG SER A 8 3.611 6.348 -10.801 1.00 1.00 H ATOM 128 N LYS A 9 0.704 10.085 -9.624 1.00 1.00 N ATOM 129 CA LYS A 9 -0.312 11.139 -9.818 1.00 1.00 C ATOM 130 C LYS A 9 0.313 12.384 -10.473 1.00 1.00 C ATOM 131 O LYS A 9 0.164 13.502 -9.981 1.00 1.00 O ATOM 132 CB LYS A 9 -0.966 11.476 -8.450 1.00 1.00 C ATOM 133 CG LYS A 9 0.118 11.815 -7.397 1.00 1.00 C ATOM 134 CD LYS A 9 -0.541 12.228 -6.060 1.00 1.00 C ATOM 135 CE LYS A 9 0.546 12.539 -5.010 1.00 1.00 C ATOM 136 NZ LYS A 9 1.420 13.636 -5.513 1.00 1.00 N ATOM 137 H LYS A 9 1.614 10.363 -9.390 1.00 1.00 H ATOM 138 HA LYS A 9 -1.093 10.784 -10.492 1.00 1.00 H ATOM 139 HB2 LYS A 9 -1.642 12.315 -8.566 1.00 1.00 H ATOM 140 HB3 LYS A 9 -1.534 10.614 -8.107 1.00 1.00 H ATOM 141 HG2 LYS A 9 0.740 10.943 -7.232 1.00 1.00 H ATOM 142 HG3 LYS A 9 0.735 12.625 -7.755 1.00 1.00 H ATOM 143 HD2 LYS A 9 -1.150 13.109 -6.217 1.00 1.00 H ATOM 144 HD3 LYS A 9 -1.167 11.423 -5.699 1.00 1.00 H ATOM 145 HE2 LYS A 9 0.080 12.848 -4.084 1.00 1.00 H ATOM 146 HE3 LYS A 9 1.143 11.656 -4.832 1.00 1.00 H ATOM 147 HZ1 LYS A 9 2.338 13.244 -5.803 1.00 1.00 H ATOM 148 HZ2 LYS A 9 1.569 14.339 -4.760 1.00 1.00 H ATOM 149 HZ3 LYS A 9 0.966 14.095 -6.330 1.00 1.00 H ATOM 150 N GLU A 10 1.003 12.169 -11.589 1.00 1.00 N ATOM 151 CA GLU A 10 1.662 13.279 -12.307 1.00 1.00 C ATOM 152 C GLU A 10 0.633 14.355 -12.696 1.00 1.00 C ATOM 153 O GLU A 10 0.873 15.555 -12.555 1.00 1.00 O ATOM 154 CB GLU A 10 2.377 12.714 -13.564 1.00 1.00 C ATOM 155 CG GLU A 10 3.255 13.788 -14.269 1.00 1.00 C ATOM 156 CD GLU A 10 4.421 14.233 -13.378 1.00 1.00 C ATOM 157 OE1 GLU A 10 4.848 13.442 -12.549 1.00 1.00 O ATOM 158 OE2 GLU A 10 4.875 15.352 -13.546 1.00 1.00 O ATOM 159 H GLU A 10 1.087 11.255 -11.934 1.00 1.00 H ATOM 160 HA GLU A 10 2.396 13.725 -11.650 1.00 1.00 H ATOM 161 HB2 GLU A 10 3.003 11.885 -13.267 1.00 1.00 H ATOM 162 HB3 GLU A 10 1.631 12.351 -14.263 1.00 1.00 H ATOM 163 HG2 GLU A 10 3.663 13.367 -15.179 1.00 1.00 H ATOM 164 HG3 GLU A 10 2.651 14.646 -14.521 1.00 1.00 H ATOM 165 N THR A 11 -0.516 13.899 -13.183 1.00 1.00 N ATOM 166 CA THR A 11 -1.619 14.801 -13.603 1.00 1.00 C ATOM 167 C THR A 11 -2.922 14.440 -12.846 1.00 1.00 C ATOM 168 O THR A 11 -3.744 13.708 -13.398 1.00 1.00 O ATOM 169 CB THR A 11 -1.837 14.640 -15.122 1.00 1.00 C ATOM 170 OG1 THR A 11 -2.232 13.303 -15.390 1.00 1.00 O ATOM 171 CG2 THR A 11 -0.536 14.945 -15.887 1.00 1.00 C ATOM 172 H THR A 11 -0.651 12.933 -13.273 1.00 1.00 H ATOM 173 HA THR A 11 -1.377 15.844 -13.408 1.00 1.00 H ATOM 174 HB THR A 11 -2.616 15.317 -15.452 1.00 1.00 H ATOM 175 HG1 THR A 11 -3.120 13.323 -15.750 1.00 1.00 H ATOM 176 HG21 THR A 11 0.222 14.228 -15.607 1.00 1.00 H ATOM 177 HG22 THR A 11 -0.193 15.943 -15.647 1.00 1.00 H ATOM 178 HG23 THR A 11 -0.716 14.876 -16.951 1.00 1.00 H ATOM 179 N PRO A 12 -3.126 14.935 -11.655 1.00 1.00 N ATOM 180 CA PRO A 12 -4.385 14.618 -10.875 1.00 1.00 C ATOM 181 C PRO A 12 -5.668 14.799 -11.715 1.00 1.00 C ATOM 182 O PRO A 12 -5.925 15.888 -12.230 1.00 1.00 O ATOM 183 CB PRO A 12 -4.324 15.622 -9.688 1.00 1.00 C ATOM 184 CG PRO A 12 -2.850 15.794 -9.451 1.00 1.00 C ATOM 185 CD PRO A 12 -2.235 15.841 -10.869 1.00 1.00 C ATOM 186 HA PRO A 12 -4.328 13.605 -10.498 1.00 1.00 H ATOM 187 HB2 PRO A 12 -4.779 16.574 -9.967 1.00 1.00 H ATOM 188 HB3 PRO A 12 -4.813 15.221 -8.805 1.00 1.00 H ATOM 189 HG2 PRO A 12 -2.652 16.716 -8.898 1.00 1.00 H ATOM 190 HG3 PRO A 12 -2.450 14.945 -8.902 1.00 1.00 H ATOM 191 HD2 PRO A 12 -2.269 16.848 -11.274 1.00 1.00 H ATOM 192 HD3 PRO A 12 -1.218 15.466 -10.876 1.00 1.00 H ATOM 193 N PHE A 13 -6.454 13.735 -11.840 1.00 1.00 N ATOM 194 CA PHE A 13 -7.702 13.789 -12.617 1.00 1.00 C ATOM 195 C PHE A 13 -8.558 12.540 -12.356 1.00 1.00 C ATOM 196 O PHE A 13 -8.104 11.415 -12.568 1.00 1.00 O ATOM 197 CB PHE A 13 -7.373 13.878 -14.127 1.00 1.00 C ATOM 198 CG PHE A 13 -8.667 14.110 -14.928 1.00 1.00 C ATOM 199 CD1 PHE A 13 -9.193 15.409 -15.034 1.00 1.00 C ATOM 200 CD2 PHE A 13 -9.343 13.039 -15.544 1.00 1.00 C ATOM 201 CE1 PHE A 13 -10.376 15.637 -15.746 1.00 1.00 C ATOM 202 CE2 PHE A 13 -10.528 13.271 -16.256 1.00 1.00 C ATOM 203 CZ PHE A 13 -11.042 14.570 -16.358 1.00 1.00 C ATOM 204 H PHE A 13 -6.198 12.894 -11.407 1.00 1.00 H ATOM 205 HA PHE A 13 -8.266 14.673 -12.322 1.00 1.00 H ATOM 206 HB2 PHE A 13 -6.689 14.703 -14.289 1.00 1.00 H ATOM 207 HB3 PHE A 13 -6.891 12.960 -14.451 1.00 1.00 H ATOM 208 HD1 PHE A 13 -8.683 16.234 -14.562 1.00 1.00 H ATOM 209 HD2 PHE A 13 -8.949 12.036 -15.468 1.00 1.00 H ATOM 210 HE1 PHE A 13 -10.774 16.639 -15.825 1.00 1.00 H ATOM 211 HE2 PHE A 13 -11.044 12.447 -16.727 1.00 1.00 H ATOM 212 HZ PHE A 13 -11.957 14.746 -16.906 1.00 1.00 H ATOM 213 N GLU A 14 -9.790 12.750 -11.906 1.00 1.00 N ATOM 214 CA GLU A 14 -10.709 11.638 -11.635 1.00 1.00 C ATOM 215 C GLU A 14 -10.886 10.761 -12.892 1.00 1.00 C ATOM 216 O GLU A 14 -10.888 11.271 -14.012 1.00 1.00 O ATOM 217 CB GLU A 14 -12.074 12.211 -11.162 1.00 1.00 C ATOM 218 CG GLU A 14 -12.748 13.105 -12.260 1.00 1.00 C ATOM 219 CD GLU A 14 -13.439 12.259 -13.340 1.00 1.00 C ATOM 220 OE1 GLU A 14 -14.296 11.468 -12.982 1.00 1.00 O ATOM 221 OE2 GLU A 14 -13.100 12.416 -14.503 1.00 1.00 O ATOM 222 H GLU A 14 -10.098 13.669 -11.755 1.00 1.00 H ATOM 223 HA GLU A 14 -10.292 11.028 -10.842 1.00 1.00 H ATOM 224 HB2 GLU A 14 -12.736 11.397 -10.893 1.00 1.00 H ATOM 225 HB3 GLU A 14 -11.897 12.816 -10.278 1.00 1.00 H ATOM 226 HG2 GLU A 14 -13.498 13.737 -11.797 1.00 1.00 H ATOM 227 HG3 GLU A 14 -12.003 13.740 -12.724 1.00 1.00 H ATOM 228 N GLY A 15 -11.041 9.456 -12.691 1.00 1.00 N ATOM 229 CA GLY A 15 -11.213 8.505 -13.813 1.00 1.00 C ATOM 230 C GLY A 15 -9.860 8.021 -14.347 1.00 1.00 C ATOM 231 O GLY A 15 -9.765 6.917 -14.883 1.00 1.00 O ATOM 232 H GLY A 15 -11.029 9.105 -11.776 1.00 1.00 H ATOM 233 HA2 GLY A 15 -11.767 7.652 -13.460 1.00 1.00 H ATOM 234 HA3 GLY A 15 -11.767 8.961 -14.620 1.00 1.00 H ATOM 235 N GLU A 16 -8.825 8.838 -14.183 1.00 1.00 N ATOM 236 CA GLU A 16 -7.477 8.470 -14.661 1.00 1.00 C ATOM 237 C GLU A 16 -6.921 7.331 -13.807 1.00 1.00 C ATOM 238 O GLU A 16 -7.098 7.311 -12.590 1.00 1.00 O ATOM 239 CB GLU A 16 -6.533 9.706 -14.604 1.00 1.00 C ATOM 240 CG GLU A 16 -5.169 9.424 -15.304 1.00 1.00 C ATOM 241 CD GLU A 16 -5.343 9.229 -16.817 1.00 1.00 C ATOM 242 OE1 GLU A 16 -6.300 9.759 -17.361 1.00 1.00 O ATOM 243 OE2 GLU A 16 -4.511 8.559 -17.407 1.00 1.00 O ATOM 244 H GLU A 16 -8.960 9.706 -13.748 1.00 1.00 H ATOM 245 HA GLU A 16 -7.552 8.130 -15.690 1.00 1.00 H ATOM 246 HB2 GLU A 16 -7.016 10.539 -15.094 1.00 1.00 H ATOM 247 HB3 GLU A 16 -6.352 9.971 -13.568 1.00 1.00 H ATOM 248 HG2 GLU A 16 -4.508 10.265 -15.143 1.00 1.00 H ATOM 249 HG3 GLU A 16 -4.717 8.538 -14.881 1.00 1.00 H ATOM 250 N GLU A 17 -6.243 6.388 -14.455 1.00 1.00 N ATOM 251 CA GLU A 17 -5.664 5.248 -13.747 1.00 1.00 C ATOM 252 C GLU A 17 -4.432 5.705 -12.960 1.00 1.00 C ATOM 253 O GLU A 17 -3.604 6.468 -13.459 1.00 1.00 O ATOM 254 CB GLU A 17 -5.297 4.132 -14.758 1.00 1.00 C ATOM 255 CG GLU A 17 -4.861 2.840 -14.023 1.00 1.00 C ATOM 256 CD GLU A 17 -4.509 1.728 -15.022 1.00 1.00 C ATOM 257 OE1 GLU A 17 -4.253 2.040 -16.176 1.00 1.00 O ATOM 258 OE2 GLU A 17 -4.481 0.580 -14.609 1.00 1.00 O ATOM 259 H GLU A 17 -6.134 6.455 -15.427 1.00 1.00 H ATOM 260 HA GLU A 17 -6.399 4.855 -13.052 1.00 1.00 H ATOM 261 HB2 GLU A 17 -6.166 3.914 -15.365 1.00 1.00 H ATOM 262 HB3 GLU A 17 -4.494 4.468 -15.400 1.00 1.00 H ATOM 263 HG2 GLU A 17 -3.995 3.047 -13.414 1.00 1.00 H ATOM 264 HG3 GLU A 17 -5.669 2.499 -13.386 1.00 1.00 H ATOM 265 N ILE A 18 -4.318 5.217 -11.729 1.00 1.00 N ATOM 266 CA ILE A 18 -3.181 5.560 -10.844 1.00 1.00 C ATOM 267 C ILE A 18 -2.603 4.294 -10.215 1.00 1.00 C ATOM 268 O ILE A 18 -3.320 3.332 -9.940 1.00 1.00 O ATOM 269 CB ILE A 18 -3.642 6.564 -9.738 1.00 1.00 C ATOM 270 CG1 ILE A 18 -4.836 5.978 -8.917 1.00 1.00 C ATOM 271 CG2 ILE A 18 -4.065 7.901 -10.400 1.00 1.00 C ATOM 272 CD1 ILE A 18 -5.153 6.879 -7.705 1.00 1.00 C ATOM 273 H ILE A 18 -5.008 4.612 -11.385 1.00 1.00 H ATOM 274 HA ILE A 18 -2.381 6.032 -11.414 1.00 1.00 H ATOM 275 HB ILE A 18 -2.803 6.757 -9.072 1.00 1.00 H ATOM 276 HG12 ILE A 18 -5.714 5.911 -9.545 1.00 1.00 H ATOM 277 HG13 ILE A 18 -4.591 4.994 -8.552 1.00 1.00 H ATOM 278 HG21 ILE A 18 -3.236 8.311 -10.957 1.00 1.00 H ATOM 279 HG22 ILE A 18 -4.364 8.609 -9.641 1.00 1.00 H ATOM 280 HG23 ILE A 18 -4.895 7.723 -11.069 1.00 1.00 H ATOM 281 HD11 ILE A 18 -4.274 6.969 -7.082 1.00 1.00 H ATOM 282 HD12 ILE A 18 -5.956 6.443 -7.134 1.00 1.00 H ATOM 283 HD13 ILE A 18 -5.451 7.860 -8.048 1.00 1.00 H ATOM 284 N THR A 19 -1.295 4.314 -9.975 1.00 1.00 N ATOM 285 CA THR A 19 -0.596 3.171 -9.371 1.00 1.00 C ATOM 286 C THR A 19 -0.502 3.374 -7.860 1.00 1.00 C ATOM 287 O THR A 19 -0.265 4.486 -7.389 1.00 1.00 O ATOM 288 CB THR A 19 0.821 3.043 -9.998 1.00 1.00 C ATOM 289 OG1 THR A 19 0.686 2.987 -11.412 1.00 1.00 O ATOM 290 CG2 THR A 19 1.530 1.757 -9.519 1.00 1.00 C ATOM 291 H THR A 19 -0.773 5.108 -10.217 1.00 1.00 H ATOM 292 HA THR A 19 -1.141 2.252 -9.568 1.00 1.00 H ATOM 293 HB THR A 19 1.421 3.904 -9.734 1.00 1.00 H ATOM 294 HG1 THR A 19 1.533 3.215 -11.802 1.00 1.00 H ATOM 295 HG21 THR A 19 1.676 1.795 -8.449 1.00 1.00 H ATOM 296 HG22 THR A 19 2.490 1.672 -10.008 1.00 1.00 H ATOM 297 HG23 THR A 19 0.927 0.895 -9.768 1.00 1.00 H ATOM 298 N VAL A 20 -0.666 2.289 -7.111 1.00 1.00 N ATOM 299 CA VAL A 20 -0.592 2.353 -5.624 1.00 1.00 C ATOM 300 C VAL A 20 0.502 1.406 -5.140 1.00 1.00 C ATOM 301 O VAL A 20 0.510 0.220 -5.467 1.00 1.00 O ATOM 302 CB VAL A 20 -1.965 1.965 -5.001 1.00 1.00 C ATOM 303 CG1 VAL A 20 -1.938 2.143 -3.456 1.00 1.00 C ATOM 304 CG2 VAL A 20 -3.068 2.874 -5.596 1.00 1.00 C ATOM 305 H VAL A 20 -0.854 1.429 -7.542 1.00 1.00 H ATOM 306 HA VAL A 20 -0.343 3.369 -5.289 1.00 1.00 H ATOM 307 HB VAL A 20 -2.189 0.930 -5.237 1.00 1.00 H ATOM 308 HG11 VAL A 20 -1.691 3.169 -3.214 1.00 1.00 H ATOM 309 HG12 VAL A 20 -1.201 1.487 -3.020 1.00 1.00 H ATOM 310 HG13 VAL A 20 -2.910 1.905 -3.046 1.00 1.00 H ATOM 311 HG21 VAL A 20 -3.127 2.727 -6.664 1.00 1.00 H ATOM 312 HG22 VAL A 20 -2.840 3.911 -5.386 1.00 1.00 H ATOM 313 HG23 VAL A 20 -4.023 2.624 -5.152 1.00 1.00 H ATOM 314 N SER A 21 1.418 1.942 -4.339 1.00 1.00 N ATOM 315 CA SER A 21 2.544 1.154 -3.802 1.00 1.00 C ATOM 316 C SER A 21 2.755 1.486 -2.315 1.00 1.00 C ATOM 317 O SER A 21 2.865 2.648 -1.925 1.00 1.00 O ATOM 318 CB SER A 21 3.817 1.478 -4.637 1.00 1.00 C ATOM 319 OG SER A 21 4.524 2.567 -4.051 1.00 1.00 O ATOM 320 H SER A 21 1.361 2.894 -4.112 1.00 1.00 H ATOM 321 HA SER A 21 2.331 0.084 -3.882 1.00 1.00 H ATOM 322 HB2 SER A 21 4.471 0.621 -4.686 1.00 1.00 H ATOM 323 HB3 SER A 21 3.523 1.741 -5.648 1.00 1.00 H ATOM 324 HG SER A 21 5.416 2.272 -3.862 1.00 1.00 H ATOM 325 N ALA A 22 2.809 0.439 -1.497 1.00 1.00 N ATOM 326 CA ALA A 22 2.998 0.587 -0.031 1.00 1.00 C ATOM 327 C ALA A 22 4.328 -0.041 0.405 1.00 1.00 C ATOM 328 O ALA A 22 4.633 -1.177 0.042 1.00 1.00 O ATOM 329 CB ALA A 22 1.830 -0.112 0.690 1.00 1.00 C ATOM 330 H ALA A 22 2.716 -0.465 -1.864 1.00 1.00 H ATOM 331 HA ALA A 22 2.997 1.636 0.260 1.00 1.00 H ATOM 332 HB1 ALA A 22 1.940 -0.005 1.763 1.00 1.00 H ATOM 333 HB2 ALA A 22 1.818 -1.161 0.432 1.00 1.00 H ATOM 334 HB3 ALA A 22 0.897 0.340 0.381 1.00 1.00 H ATOM 335 N ARG A 23 5.104 0.701 1.188 1.00 1.00 N ATOM 336 CA ARG A 23 6.408 0.208 1.674 1.00 1.00 C ATOM 337 C ARG A 23 6.214 -0.528 2.985 1.00 1.00 C ATOM 338 O ARG A 23 5.781 0.044 3.986 1.00 1.00 O ATOM 339 CB ARG A 23 7.390 1.383 1.872 1.00 1.00 C ATOM 340 CG ARG A 23 7.707 2.044 0.508 1.00 1.00 C ATOM 341 CD ARG A 23 8.669 3.227 0.699 1.00 1.00 C ATOM 342 NE ARG A 23 8.975 3.850 -0.595 1.00 1.00 N ATOM 343 CZ ARG A 23 9.768 4.927 -0.689 1.00 1.00 C ATOM 344 NH1 ARG A 23 10.290 5.454 0.384 1.00 1.00 N ATOM 345 NH2 ARG A 23 10.023 5.455 -1.856 1.00 1.00 N ATOM 346 H ARG A 23 4.810 1.600 1.445 1.00 1.00 H ATOM 347 HA ARG A 23 6.849 -0.482 0.954 1.00 1.00 H ATOM 348 HB2 ARG A 23 6.947 2.109 2.538 1.00 1.00 H ATOM 349 HB3 ARG A 23 8.315 1.016 2.309 1.00 1.00 H ATOM 350 HG2 ARG A 23 8.165 1.314 -0.148 1.00 1.00 H ATOM 351 HG3 ARG A 23 6.789 2.398 0.057 1.00 1.00 H ATOM 352 HD2 ARG A 23 8.211 3.960 1.349 1.00 1.00 H ATOM 353 HD3 ARG A 23 9.586 2.874 1.154 1.00 1.00 H ATOM 354 HE ARG A 23 8.591 3.468 -1.412 1.00 1.00 H ATOM 355 HH11 ARG A 23 10.099 5.054 1.281 1.00 1.00 H ATOM 356 HH12 ARG A 23 10.878 6.260 0.311 1.00 1.00 H ATOM 357 HH21 ARG A 23 9.628 5.058 -2.684 1.00 1.00 H ATOM 358 HH22 ARG A 23 10.614 6.260 -1.921 1.00 1.00 H ATOM 359 N VAL A 24 6.552 -1.813 2.975 1.00 1.00 N ATOM 360 CA VAL A 24 6.417 -2.666 4.168 1.00 1.00 C ATOM 361 C VAL A 24 7.793 -2.905 4.792 1.00 1.00 C ATOM 362 O VAL A 24 8.756 -3.228 4.098 1.00 1.00 O ATOM 363 CB VAL A 24 5.758 -4.011 3.765 1.00 1.00 C ATOM 364 CG1 VAL A 24 5.499 -4.883 5.021 1.00 1.00 C ATOM 365 CG2 VAL A 24 4.417 -3.720 3.044 1.00 1.00 C ATOM 366 H VAL A 24 6.893 -2.214 2.148 1.00 1.00 H ATOM 367 HA VAL A 24 5.775 -2.182 4.909 1.00 1.00 H ATOM 368 HB VAL A 24 6.417 -4.547 3.089 1.00 1.00 H ATOM 369 HG11 VAL A 24 4.971 -5.779 4.734 1.00 1.00 H ATOM 370 HG12 VAL A 24 4.902 -4.328 5.731 1.00 1.00 H ATOM 371 HG13 VAL A 24 6.435 -5.156 5.483 1.00 1.00 H ATOM 372 HG21 VAL A 24 3.923 -4.651 2.810 1.00 1.00 H ATOM 373 HG22 VAL A 24 4.604 -3.179 2.127 1.00 1.00 H ATOM 374 HG23 VAL A 24 3.774 -3.130 3.684 1.00 1.00 H ATOM 375 N THR A 25 7.873 -2.740 6.109 1.00 1.00 N ATOM 376 CA THR A 25 9.136 -2.930 6.847 1.00 1.00 C ATOM 377 C THR A 25 9.147 -4.307 7.531 1.00 1.00 C ATOM 378 O THR A 25 8.221 -4.660 8.262 1.00 1.00 O ATOM 379 CB THR A 25 9.287 -1.798 7.891 1.00 1.00 C ATOM 380 OG1 THR A 25 9.250 -0.547 7.214 1.00 1.00 O ATOM 381 CG2 THR A 25 10.629 -1.905 8.650 1.00 1.00 C ATOM 382 H THR A 25 7.073 -2.479 6.612 1.00 1.00 H ATOM 383 HA THR A 25 9.982 -2.871 6.168 1.00 1.00 H ATOM 384 HB THR A 25 8.467 -1.843 8.594 1.00 1.00 H ATOM 385 HG1 THR A 25 9.467 0.139 7.850 1.00 1.00 H ATOM 386 HG21 THR A 25 10.625 -2.781 9.282 1.00 1.00 H ATOM 387 HG22 THR A 25 10.761 -1.025 9.261 1.00 1.00 H ATOM 388 HG23 THR A 25 11.449 -1.974 7.948 1.00 1.00 H ATOM 389 N ASN A 26 10.211 -5.067 7.290 1.00 1.00 N ATOM 390 CA ASN A 26 10.354 -6.413 7.883 1.00 1.00 C ATOM 391 C ASN A 26 11.047 -6.305 9.241 1.00 1.00 C ATOM 392 O ASN A 26 12.171 -5.817 9.348 1.00 1.00 O ATOM 393 CB ASN A 26 11.158 -7.326 6.933 1.00 1.00 C ATOM 394 CG ASN A 26 11.265 -8.756 7.484 1.00 1.00 C ATOM 395 OD1 ASN A 26 10.268 -9.478 7.537 1.00 1.00 O ATOM 396 ND2 ASN A 26 12.421 -9.209 7.890 1.00 1.00 N ATOM 397 H ASN A 26 10.917 -4.732 6.699 1.00 1.00 H ATOM 398 HA ASN A 26 9.366 -6.857 8.025 1.00 1.00 H ATOM 399 HB2 ASN A 26 10.650 -7.362 5.986 1.00 1.00 H ATOM 400 HB3 ASN A 26 12.149 -6.920 6.790 1.00 1.00 H ATOM 401 HD21 ASN A 26 13.215 -8.639 7.842 1.00 1.00 H ATOM 402 HD22 ASN A 26 12.493 -10.123 8.241 1.00 1.00 H ATOM 444 N ALA A 30 16.190 -12.181 11.342 1.00 1.00 N ATOM 445 CA ALA A 30 16.683 -13.089 10.290 1.00 1.00 C ATOM 446 C ALA A 30 15.971 -12.810 8.969 1.00 1.00 C ATOM 447 O ALA A 30 14.913 -12.180 8.933 1.00 1.00 O ATOM 448 CB ALA A 30 16.445 -14.549 10.721 1.00 1.00 C ATOM 449 H ALA A 30 15.256 -11.883 11.309 1.00 1.00 H ATOM 450 HA ALA A 30 17.748 -12.941 10.131 1.00 1.00 H ATOM 451 HB1 ALA A 30 16.818 -15.223 9.960 1.00 1.00 H ATOM 452 HB2 ALA A 30 15.386 -14.717 10.863 1.00 1.00 H ATOM 453 HB3 ALA A 30 16.963 -14.736 11.650 1.00 1.00 H ATOM 454 N GLU A 31 16.561 -13.297 7.883 1.00 1.00 N ATOM 455 CA GLU A 31 15.982 -13.096 6.545 1.00 1.00 C ATOM 456 C GLU A 31 14.574 -13.713 6.485 1.00 1.00 C ATOM 457 O GLU A 31 14.407 -14.919 6.666 1.00 1.00 O ATOM 458 CB GLU A 31 16.886 -13.736 5.458 1.00 1.00 C ATOM 459 CG GLU A 31 18.269 -13.030 5.395 1.00 1.00 C ATOM 460 CD GLU A 31 19.091 -13.313 6.656 1.00 1.00 C ATOM 461 OE1 GLU A 31 19.032 -14.432 7.137 1.00 1.00 O ATOM 462 OE2 GLU A 31 19.758 -12.404 7.124 1.00 1.00 O ATOM 463 H GLU A 31 17.403 -13.791 7.972 1.00 1.00 H ATOM 464 HA GLU A 31 15.908 -12.029 6.353 1.00 1.00 H ATOM 465 HB2 GLU A 31 17.021 -14.787 5.677 1.00 1.00 H ATOM 466 HB3 GLU A 31 16.399 -13.640 4.491 1.00 1.00 H ATOM 467 HG2 GLU A 31 18.819 -13.396 4.537 1.00 1.00 H ATOM 468 HG3 GLU A 31 18.129 -11.961 5.290 1.00 1.00 H ATOM 469 N ALA A 32 13.575 -12.875 6.229 1.00 1.00 N ATOM 470 CA ALA A 32 12.170 -13.312 6.145 1.00 1.00 C ATOM 471 C ALA A 32 11.785 -13.560 4.691 1.00 1.00 C ATOM 472 O ALA A 32 12.364 -12.978 3.774 1.00 1.00 O ATOM 473 CB ALA A 32 11.252 -12.224 6.740 1.00 1.00 C ATOM 474 H ALA A 32 13.768 -11.923 6.093 1.00 1.00 H ATOM 475 HA ALA A 32 12.024 -14.232 6.709 1.00 1.00 H ATOM 476 HB1 ALA A 32 10.218 -12.546 6.688 1.00 1.00 H ATOM 477 HB2 ALA A 32 11.369 -11.303 6.185 1.00 1.00 H ATOM 478 HB3 ALA A 32 11.519 -12.053 7.773 1.00 1.00 H ATOM 479 N HIS A 33 10.790 -14.419 4.490 1.00 1.00 N ATOM 480 CA HIS A 33 10.306 -14.754 3.142 1.00 1.00 C ATOM 481 C HIS A 33 8.798 -14.982 3.169 1.00 1.00 C ATOM 482 O HIS A 33 8.159 -14.965 4.221 1.00 1.00 O ATOM 483 CB HIS A 33 11.028 -16.018 2.630 1.00 1.00 C ATOM 484 CG HIS A 33 12.520 -15.788 2.635 1.00 1.00 C ATOM 485 ND1 HIS A 33 13.312 -16.128 3.721 1.00 1.00 N ATOM 486 CD2 HIS A 33 13.374 -15.248 1.702 1.00 1.00 C ATOM 487 CE1 HIS A 33 14.581 -15.793 3.419 1.00 1.00 C ATOM 488 NE2 HIS A 33 14.674 -15.253 2.201 1.00 1.00 N ATOM 489 H HIS A 33 10.366 -14.853 5.259 1.00 1.00 H ATOM 490 HA HIS A 33 10.501 -13.934 2.451 1.00 1.00 H ATOM 491 HB2 HIS A 33 10.796 -16.855 3.274 1.00 1.00 H ATOM 492 HB3 HIS A 33 10.704 -16.242 1.620 1.00 1.00 H ATOM 493 HD1 HIS A 33 13.006 -16.538 4.556 1.00 1.00 H ATOM 494 HD2 HIS A 33 13.082 -14.878 0.730 1.00 1.00 H ATOM 495 HE1 HIS A 33 15.421 -15.943 4.081 1.00 1.00 H ATOM 496 HE2 HIS A 33 15.485 -14.927 1.755 1.00 1.00 H ATOM 497 N ASN A 34 8.236 -15.192 1.983 1.00 1.00 N ATOM 498 CA ASN A 34 6.787 -15.419 1.862 1.00 1.00 C ATOM 499 C ASN A 34 5.992 -14.320 2.599 1.00 1.00 C ATOM 500 O ASN A 34 5.276 -14.574 3.568 1.00 1.00 O ATOM 501 CB ASN A 34 6.428 -16.816 2.402 1.00 1.00 C ATOM 502 CG ASN A 34 4.944 -17.120 2.189 1.00 1.00 C ATOM 503 OD1 ASN A 34 4.178 -17.190 3.150 1.00 1.00 O ATOM 504 ND2 ASN A 34 4.497 -17.305 0.977 1.00 1.00 N ATOM 505 H ASN A 34 8.794 -15.194 1.179 1.00 1.00 H ATOM 506 HA ASN A 34 6.526 -15.373 0.812 1.00 1.00 H ATOM 507 HB2 ASN A 34 7.019 -17.554 1.879 1.00 1.00 H ATOM 508 HB3 ASN A 34 6.656 -16.863 3.457 1.00 1.00 H ATOM 509 HD21 ASN A 34 5.110 -17.249 0.214 1.00 1.00 H ATOM 510 HD22 ASN A 34 3.547 -17.496 0.829 1.00 1.00 H ATOM 511 N VAL A 35 6.135 -13.094 2.106 1.00 1.00 N ATOM 512 CA VAL A 35 5.441 -11.919 2.701 1.00 1.00 C ATOM 513 C VAL A 35 4.454 -11.332 1.675 1.00 1.00 C ATOM 514 O VAL A 35 4.811 -10.376 0.987 1.00 1.00 O ATOM 515 CB VAL A 35 6.505 -10.858 3.113 1.00 1.00 C ATOM 516 CG1 VAL A 35 5.837 -9.660 3.841 1.00 1.00 C ATOM 517 CG2 VAL A 35 7.542 -11.521 4.063 1.00 1.00 C ATOM 518 H VAL A 35 6.719 -12.951 1.332 1.00 1.00 H ATOM 519 HA VAL A 35 4.898 -12.199 3.601 1.00 1.00 H ATOM 520 HB VAL A 35 7.013 -10.494 2.224 1.00 1.00 H ATOM 521 HG11 VAL A 35 5.141 -9.166 3.182 1.00 1.00 H ATOM 522 HG12 VAL A 35 6.596 -8.952 4.146 1.00 1.00 H ATOM 523 HG13 VAL A 35 5.311 -10.015 4.718 1.00 1.00 H ATOM 524 HG21 VAL A 35 8.219 -10.776 4.452 1.00 1.00 H ATOM 525 HG22 VAL A 35 8.106 -12.267 3.521 1.00 1.00 H ATOM 526 HG23 VAL A 35 7.032 -11.992 4.894 1.00 1.00 H ATOM 527 N PRO A 36 3.259 -11.850 1.576 1.00 1.00 N ATOM 528 CA PRO A 36 2.265 -11.297 0.598 1.00 1.00 C ATOM 529 C PRO A 36 1.561 -10.054 1.152 1.00 1.00 C ATOM 530 O PRO A 36 0.899 -10.098 2.190 1.00 1.00 O ATOM 531 CB PRO A 36 1.298 -12.478 0.365 1.00 1.00 C ATOM 532 CG PRO A 36 1.257 -13.188 1.695 1.00 1.00 C ATOM 533 CD PRO A 36 2.673 -13.011 2.322 1.00 1.00 C ATOM 534 HA PRO A 36 2.756 -11.043 -0.337 1.00 1.00 H ATOM 535 HB2 PRO A 36 0.313 -12.120 0.067 1.00 1.00 H ATOM 536 HB3 PRO A 36 1.693 -13.143 -0.402 1.00 1.00 H ATOM 537 HG2 PRO A 36 0.493 -12.738 2.331 1.00 1.00 H ATOM 538 HG3 PRO A 36 1.032 -14.246 1.564 1.00 1.00 H ATOM 539 HD2 PRO A 36 2.597 -12.791 3.382 1.00 1.00 H ATOM 540 HD3 PRO A 36 3.286 -13.891 2.167 1.00 1.00 H ATOM 541 N VAL A 37 1.713 -8.943 0.438 1.00 1.00 N ATOM 542 CA VAL A 37 1.099 -7.671 0.837 1.00 1.00 C ATOM 543 C VAL A 37 -0.310 -7.584 0.272 1.00 1.00 C ATOM 544 O VAL A 37 -0.565 -7.986 -0.863 1.00 1.00 O ATOM 545 CB VAL A 37 1.952 -6.475 0.322 1.00 1.00 C ATOM 546 CG1 VAL A 37 1.440 -5.141 0.929 1.00 1.00 C ATOM 547 CG2 VAL A 37 3.428 -6.696 0.724 1.00 1.00 C ATOM 548 H VAL A 37 2.252 -8.966 -0.381 1.00 1.00 H ATOM 549 HA VAL A 37 1.051 -7.618 1.927 1.00 1.00 H ATOM 550 HB VAL A 37 1.885 -6.418 -0.763 1.00 1.00 H ATOM 551 HG11 VAL A 37 0.416 -4.968 0.628 1.00 1.00 H ATOM 552 HG12 VAL A 37 2.054 -4.325 0.577 1.00 1.00 H ATOM 553 HG13 VAL A 37 1.493 -5.188 2.008 1.00 1.00 H ATOM 554 HG21 VAL A 37 4.013 -5.828 0.451 1.00 1.00 H ATOM 555 HG22 VAL A 37 3.818 -7.562 0.211 1.00 1.00 H ATOM 556 HG23 VAL A 37 3.496 -6.851 1.791 1.00 1.00 H ATOM 557 N ALA A 38 -1.223 -7.034 1.067 1.00 1.00 N ATOM 558 CA ALA A 38 -2.624 -6.872 0.651 1.00 1.00 C ATOM 559 C ALA A 38 -3.060 -5.432 0.892 1.00 1.00 C ATOM 560 O ALA A 38 -3.140 -4.980 2.034 1.00 1.00 O ATOM 561 CB ALA A 38 -3.508 -7.827 1.474 1.00 1.00 C ATOM 562 H ALA A 38 -0.962 -6.731 1.963 1.00 1.00 H ATOM 563 HA ALA A 38 -2.755 -7.104 -0.407 1.00 1.00 H ATOM 564 HB1 ALA A 38 -3.422 -7.590 2.526 1.00 1.00 H ATOM 565 HB2 ALA A 38 -3.181 -8.845 1.311 1.00 1.00 H ATOM 566 HB3 ALA A 38 -4.542 -7.731 1.167 1.00 1.00 H ATOM 567 N VAL A 39 -3.373 -4.724 -0.189 1.00 1.00 N ATOM 568 CA VAL A 39 -3.820 -3.323 -0.130 1.00 1.00 C ATOM 569 C VAL A 39 -5.314 -3.255 -0.468 1.00 1.00 C ATOM 570 O VAL A 39 -5.819 -3.995 -1.312 1.00 1.00 O ATOM 571 CB VAL A 39 -2.998 -2.462 -1.138 1.00 1.00 C ATOM 572 CG1 VAL A 39 -3.312 -0.955 -0.951 1.00 1.00 C ATOM 573 CG2 VAL A 39 -1.484 -2.699 -0.912 1.00 1.00 C ATOM 574 H VAL A 39 -3.290 -5.135 -1.075 1.00 1.00 H ATOM 575 HA VAL A 39 -3.670 -2.915 0.871 1.00 1.00 H ATOM 576 HB VAL A 39 -3.253 -2.751 -2.153 1.00 1.00 H ATOM 577 HG11 VAL A 39 -3.032 -0.646 0.048 1.00 1.00 H ATOM 578 HG12 VAL A 39 -4.366 -0.777 -1.096 1.00 1.00 H ATOM 579 HG13 VAL A 39 -2.752 -0.376 -1.674 1.00 1.00 H ATOM 580 HG21 VAL A 39 -1.241 -3.734 -1.101 1.00 1.00 H ATOM 581 HG22 VAL A 39 -1.224 -2.447 0.108 1.00 1.00 H ATOM 582 HG23 VAL A 39 -0.912 -2.075 -1.588 1.00 1.00 H ATOM 583 N TYR A 40 -6.009 -2.342 0.204 1.00 1.00 N ATOM 584 CA TYR A 40 -7.453 -2.167 -0.020 1.00 1.00 C ATOM 585 C TYR A 40 -7.857 -0.724 0.289 1.00 1.00 C ATOM 586 O TYR A 40 -7.339 -0.104 1.218 1.00 1.00 O ATOM 587 CB TYR A 40 -8.233 -3.170 0.863 1.00 1.00 C ATOM 588 CG TYR A 40 -7.791 -3.010 2.321 1.00 1.00 C ATOM 589 CD1 TYR A 40 -8.418 -2.060 3.150 1.00 1.00 C ATOM 590 CD2 TYR A 40 -6.742 -3.800 2.844 1.00 1.00 C ATOM 591 CE1 TYR A 40 -8.004 -1.903 4.478 1.00 1.00 C ATOM 592 CE2 TYR A 40 -6.338 -3.639 4.174 1.00 1.00 C ATOM 593 CZ TYR A 40 -6.967 -2.690 4.989 1.00 1.00 C ATOM 594 OH TYR A 40 -6.557 -2.523 6.294 1.00 1.00 O ATOM 595 H TYR A 40 -5.553 -1.780 0.866 1.00 1.00 H ATOM 596 HA TYR A 40 -7.693 -2.364 -1.063 1.00 1.00 H ATOM 597 HB2 TYR A 40 -9.301 -2.987 0.773 1.00 1.00 H ATOM 598 HB3 TYR A 40 -8.026 -4.182 0.527 1.00 1.00 H ATOM 599 HD1 TYR A 40 -9.224 -1.450 2.761 1.00 1.00 H ATOM 600 HD2 TYR A 40 -6.250 -4.535 2.217 1.00 1.00 H ATOM 601 HE1 TYR A 40 -8.487 -1.174 5.112 1.00 1.00 H ATOM 602 HE2 TYR A 40 -5.539 -4.248 4.574 1.00 1.00 H ATOM 603 HH TYR A 40 -5.966 -1.764 6.321 1.00 1.00 H ATOM 604 N LEU A 41 -8.791 -0.201 -0.498 1.00 1.00 N ATOM 605 CA LEU A 41 -9.272 1.188 -0.319 1.00 1.00 C ATOM 606 C LEU A 41 -10.544 1.202 0.529 1.00 1.00 C ATOM 607 O LEU A 41 -11.503 0.482 0.249 1.00 1.00 O ATOM 608 CB LEU A 41 -9.524 1.851 -1.700 1.00 1.00 C ATOM 609 CG LEU A 41 -9.934 3.388 -1.550 1.00 1.00 C ATOM 610 CD1 LEU A 41 -9.157 4.272 -2.556 1.00 1.00 C ATOM 611 CD2 LEU A 41 -11.458 3.569 -1.784 1.00 1.00 C ATOM 612 H LEU A 41 -9.168 -0.743 -1.222 1.00 1.00 H ATOM 613 HA LEU A 41 -8.509 1.773 0.193 1.00 1.00 H ATOM 614 HB2 LEU A 41 -8.608 1.760 -2.279 1.00 1.00 H ATOM 615 HB3 LEU A 41 -10.302 1.300 -2.217 1.00 1.00 H ATOM 616 HG LEU A 41 -9.698 3.751 -0.554 1.00 1.00 H ATOM 617 HD11 LEU A 41 -9.349 3.927 -3.554 1.00 1.00 H ATOM 618 HD12 LEU A 41 -8.099 4.198 -2.355 1.00 1.00 H ATOM 619 HD13 LEU A 41 -9.467 5.305 -2.461 1.00 1.00 H ATOM 620 HD21 LEU A 41 -12.003 2.935 -1.100 1.00 1.00 H ATOM 621 HD22 LEU A 41 -11.706 3.296 -2.801 1.00 1.00 H ATOM 622 HD23 LEU A 41 -11.731 4.600 -1.612 1.00 1.00 H ATOM 623 N GLY A 42 -10.538 2.024 1.572 1.00 1.00 N ATOM 624 CA GLY A 42 -11.683 2.154 2.497 1.00 1.00 C ATOM 625 C GLY A 42 -11.257 1.848 3.935 1.00 1.00 C ATOM 626 O GLY A 42 -10.082 1.934 4.295 1.00 1.00 O ATOM 627 H GLY A 42 -9.747 2.575 1.746 1.00 1.00 H ATOM 628 HA2 GLY A 42 -12.047 3.171 2.454 1.00 1.00 H ATOM 629 HA3 GLY A 42 -12.495 1.485 2.226 1.00 1.00 H ATOM 630 N ASN A 43 -12.242 1.497 4.755 1.00 1.00 N ATOM 631 CA ASN A 43 -11.988 1.191 6.188 1.00 1.00 C ATOM 632 C ASN A 43 -12.005 -0.345 6.455 1.00 1.00 C ATOM 633 O ASN A 43 -12.815 -1.038 5.838 1.00 1.00 O ATOM 634 CB ASN A 43 -13.086 1.890 7.013 1.00 1.00 C ATOM 635 CG ASN A 43 -13.012 3.411 6.818 1.00 1.00 C ATOM 636 OD1 ASN A 43 -12.750 4.144 7.770 1.00 1.00 O ATOM 637 ND2 ASN A 43 -13.221 3.930 5.636 1.00 1.00 N ATOM 638 H ASN A 43 -13.159 1.446 4.413 1.00 1.00 H ATOM 639 HA ASN A 43 -11.030 1.600 6.485 1.00 1.00 H ATOM 640 HB2 ASN A 43 -14.052 1.537 6.683 1.00 1.00 H ATOM 641 HB3 ASN A 43 -12.959 1.660 8.062 1.00 1.00 H ATOM 642 HD21 ASN A 43 -13.427 3.352 4.872 1.00 1.00 H ATOM 643 HD22 ASN A 43 -13.164 4.903 5.511 1.00 1.00 H ATOM 644 N PRO A 44 -11.186 -0.852 7.336 1.00 1.00 N ATOM 645 CA PRO A 44 -11.182 -2.340 7.626 1.00 1.00 C ATOM 646 C PRO A 44 -12.439 -2.775 8.402 1.00 1.00 C ATOM 647 O PRO A 44 -12.894 -3.911 8.276 1.00 1.00 O ATOM 648 CB PRO A 44 -9.875 -2.542 8.444 1.00 1.00 C ATOM 649 CG PRO A 44 -9.730 -1.249 9.192 1.00 1.00 C ATOM 650 CD PRO A 44 -10.157 -0.160 8.181 1.00 1.00 C ATOM 651 HA PRO A 44 -11.125 -2.903 6.701 1.00 1.00 H ATOM 652 HB2 PRO A 44 -9.949 -3.394 9.119 1.00 1.00 H ATOM 653 HB3 PRO A 44 -9.027 -2.677 7.774 1.00 1.00 H ATOM 654 HG2 PRO A 44 -10.389 -1.248 10.063 1.00 1.00 H ATOM 655 HG3 PRO A 44 -8.703 -1.091 9.512 1.00 1.00 H ATOM 656 HD2 PRO A 44 -10.582 0.697 8.692 1.00 1.00 H ATOM 657 HD3 PRO A 44 -9.322 0.146 7.561 1.00 1.00 H ATOM 658 N ALA A 45 -12.981 -1.864 9.204 1.00 1.00 N ATOM 659 CA ALA A 45 -14.184 -2.158 9.998 1.00 1.00 C ATOM 660 C ALA A 45 -15.397 -2.399 9.087 1.00 1.00 C ATOM 661 O ALA A 45 -16.181 -3.323 9.308 1.00 1.00 O ATOM 662 CB ALA A 45 -14.471 -0.974 10.942 1.00 1.00 C ATOM 663 H ALA A 45 -12.575 -0.973 9.265 1.00 1.00 H ATOM 664 HA ALA A 45 -14.013 -3.045 10.598 1.00 1.00 H ATOM 665 HB1 ALA A 45 -15.338 -1.192 11.554 1.00 1.00 H ATOM 666 HB2 ALA A 45 -14.656 -0.082 10.359 1.00 1.00 H ATOM 667 HB3 ALA A 45 -13.616 -0.808 11.581 1.00 1.00 H ATOM 668 N GLN A 46 -15.539 -1.558 8.067 1.00 1.00 N ATOM 669 CA GLN A 46 -16.671 -1.682 7.130 1.00 1.00 C ATOM 670 C GLN A 46 -16.538 -2.971 6.307 1.00 1.00 C ATOM 671 O GLN A 46 -17.301 -3.921 6.481 1.00 1.00 O ATOM 672 CB GLN A 46 -16.710 -0.439 6.200 1.00 1.00 C ATOM 673 CG GLN A 46 -17.991 -0.413 5.315 1.00 1.00 C ATOM 674 CD GLN A 46 -19.256 -0.231 6.163 1.00 1.00 C ATOM 675 OE1 GLN A 46 -19.964 -1.201 6.438 1.00 1.00 O ATOM 676 NE2 GLN A 46 -19.587 0.960 6.587 1.00 1.00 N ATOM 677 H GLN A 46 -14.883 -0.841 7.941 1.00 1.00 H ATOM 678 HA GLN A 46 -17.594 -1.728 7.697 1.00 1.00 H ATOM 679 HB2 GLN A 46 -16.681 0.455 6.808 1.00 1.00 H ATOM 680 HB3 GLN A 46 -15.836 -0.446 5.557 1.00 1.00 H ATOM 681 HG2 GLN A 46 -17.924 0.411 4.618 1.00 1.00 H ATOM 682 HG3 GLN A 46 -18.069 -1.334 4.758 1.00 1.00 H ATOM 683 HE21 GLN A 46 -19.028 1.733 6.365 1.00 1.00 H ATOM 684 HE22 GLN A 46 -20.396 1.081 7.128 1.00 1.00 H ATOM 685 N GLY A 47 -15.560 -2.982 5.406 1.00 1.00 N ATOM 686 CA GLY A 47 -15.324 -4.156 4.553 1.00 1.00 C ATOM 687 C GLY A 47 -14.305 -3.843 3.465 1.00 1.00 C ATOM 688 O GLY A 47 -14.669 -3.476 2.347 1.00 1.00 O ATOM 689 H GLY A 47 -14.983 -2.196 5.311 1.00 1.00 H ATOM 690 HA2 GLY A 47 -14.951 -4.965 5.166 1.00 1.00 H ATOM 691 HA3 GLY A 47 -16.251 -4.467 4.084 1.00 1.00 H ATOM 692 N GLY A 48 -13.027 -3.990 3.798 1.00 1.00 N ATOM 693 CA GLY A 48 -11.950 -3.725 2.839 1.00 1.00 C ATOM 694 C GLY A 48 -12.035 -4.675 1.643 1.00 1.00 C ATOM 695 O GLY A 48 -12.352 -5.854 1.803 1.00 1.00 O ATOM 696 H GLY A 48 -12.796 -4.285 4.703 1.00 1.00 H ATOM 697 HA2 GLY A 48 -12.013 -2.700 2.496 1.00 1.00 H ATOM 698 HA3 GLY A 48 -11.001 -3.874 3.330 1.00 1.00 H ATOM 699 N VAL A 49 -11.746 -4.158 0.453 1.00 1.00 N ATOM 700 CA VAL A 49 -11.792 -4.964 -0.793 1.00 1.00 C ATOM 701 C VAL A 49 -10.370 -5.115 -1.371 1.00 1.00 C ATOM 702 O VAL A 49 -9.686 -4.129 -1.643 1.00 1.00 O ATOM 703 CB VAL A 49 -12.726 -4.269 -1.829 1.00 1.00 C ATOM 704 CG1 VAL A 49 -12.902 -5.155 -3.090 1.00 1.00 C ATOM 705 CG2 VAL A 49 -14.113 -4.018 -1.184 1.00 1.00 C ATOM 706 H VAL A 49 -11.502 -3.212 0.386 1.00 1.00 H ATOM 707 HA VAL A 49 -12.192 -5.960 -0.592 1.00 1.00 H ATOM 708 HB VAL A 49 -12.296 -3.319 -2.122 1.00 1.00 H ATOM 709 HG11 VAL A 49 -13.587 -4.679 -3.779 1.00 1.00 H ATOM 710 HG12 VAL A 49 -13.303 -6.119 -2.804 1.00 1.00 H ATOM 711 HG13 VAL A 49 -11.950 -5.297 -3.579 1.00 1.00 H ATOM 712 HG21 VAL A 49 -14.009 -3.362 -0.333 1.00 1.00 H ATOM 713 HG22 VAL A 49 -14.543 -4.958 -0.863 1.00 1.00 H ATOM 714 HG23 VAL A 49 -14.772 -3.554 -1.907 1.00 1.00 H ATOM 715 N GLU A 50 -9.953 -6.362 -1.563 1.00 1.00 N ATOM 716 CA GLU A 50 -8.615 -6.638 -2.109 1.00 1.00 C ATOM 717 C GLU A 50 -8.545 -6.163 -3.574 1.00 1.00 C ATOM 718 O GLU A 50 -9.353 -6.569 -4.409 1.00 1.00 O ATOM 719 CB GLU A 50 -8.308 -8.156 -2.004 1.00 1.00 C ATOM 720 CG GLU A 50 -6.849 -8.462 -2.423 1.00 1.00 C ATOM 721 CD GLU A 50 -6.552 -9.959 -2.298 1.00 1.00 C ATOM 722 OE1 GLU A 50 -6.937 -10.695 -3.194 1.00 1.00 O ATOM 723 OE2 GLU A 50 -5.942 -10.347 -1.314 1.00 1.00 O ATOM 724 H GLU A 50 -10.542 -7.109 -1.326 1.00 1.00 H ATOM 725 HA GLU A 50 -7.876 -6.092 -1.520 1.00 1.00 H ATOM 726 HB2 GLU A 50 -8.454 -8.467 -0.978 1.00 1.00 H ATOM 727 HB3 GLU A 50 -8.988 -8.707 -2.638 1.00 1.00 H ATOM 728 HG2 GLU A 50 -6.695 -8.161 -3.448 1.00 1.00 H ATOM 729 HG3 GLU A 50 -6.169 -7.911 -1.786 1.00 1.00 H ATOM 730 N ILE A 51 -7.564 -5.316 -3.869 1.00 1.00 N ATOM 731 CA ILE A 51 -7.385 -4.776 -5.243 1.00 1.00 C ATOM 732 C ILE A 51 -6.345 -5.607 -5.985 1.00 1.00 C ATOM 733 O ILE A 51 -6.509 -5.928 -7.162 1.00 1.00 O ATOM 734 CB ILE A 51 -6.949 -3.274 -5.188 1.00 1.00 C ATOM 735 CG1 ILE A 51 -7.993 -2.461 -4.354 1.00 1.00 C ATOM 736 CG2 ILE A 51 -6.875 -2.686 -6.629 1.00 1.00 C ATOM 737 CD1 ILE A 51 -7.503 -1.019 -4.104 1.00 1.00 C ATOM 738 H ILE A 51 -6.948 -5.029 -3.162 1.00 1.00 H ATOM 739 HA ILE A 51 -8.321 -4.837 -5.794 1.00 1.00 H ATOM 740 HB ILE A 51 -5.973 -3.200 -4.721 1.00 1.00 H ATOM 741 HG12 ILE A 51 -8.934 -2.426 -4.887 1.00 1.00 H ATOM 742 HG13 ILE A 51 -8.152 -2.939 -3.402 1.00 1.00 H ATOM 743 HG21 ILE A 51 -6.631 -1.637 -6.587 1.00 1.00 H ATOM 744 HG22 ILE A 51 -7.834 -2.804 -7.114 1.00 1.00 H ATOM 745 HG23 ILE A 51 -6.120 -3.200 -7.203 1.00 1.00 H ATOM 746 HD11 ILE A 51 -7.421 -0.495 -5.045 1.00 1.00 H ATOM 747 HD12 ILE A 51 -6.537 -1.040 -3.619 1.00 1.00 H ATOM 748 HD13 ILE A 51 -8.210 -0.504 -3.471 1.00 1.00 H ATOM 749 N GLY A 52 -5.265 -5.942 -5.286 1.00 1.00 N ATOM 750 CA GLY A 52 -4.192 -6.739 -5.879 1.00 1.00 C ATOM 751 C GLY A 52 -3.123 -7.050 -4.850 1.00 1.00 C ATOM 752 O GLY A 52 -3.056 -6.425 -3.791 1.00 1.00 O ATOM 753 H GLY A 52 -5.189 -5.658 -4.351 1.00 1.00 H ATOM 754 HA2 GLY A 52 -4.601 -7.671 -6.249 1.00 1.00 H ATOM 755 HA3 GLY A 52 -3.749 -6.200 -6.696 1.00 1.00 H ATOM 756 N ARG A 53 -2.288 -8.035 -5.163 1.00 1.00 N ATOM 757 CA ARG A 53 -1.211 -8.459 -4.257 1.00 1.00 C ATOM 758 C ARG A 53 -0.026 -9.010 -5.053 1.00 1.00 C ATOM 759 O ARG A 53 -0.140 -9.334 -6.236 1.00 1.00 O ATOM 760 CB ARG A 53 -1.763 -9.523 -3.275 1.00 1.00 C ATOM 761 CG ARG A 53 -2.417 -10.690 -4.056 1.00 1.00 C ATOM 762 CD ARG A 53 -2.955 -11.765 -3.084 1.00 1.00 C ATOM 763 NE ARG A 53 -1.844 -12.420 -2.388 1.00 1.00 N ATOM 764 CZ ARG A 53 -2.038 -13.421 -1.517 1.00 1.00 C ATOM 765 NH1 ARG A 53 -3.245 -13.829 -1.221 1.00 1.00 N ATOM 766 NH2 ARG A 53 -1.011 -13.995 -0.955 1.00 1.00 N ATOM 767 H ARG A 53 -2.389 -8.499 -6.020 1.00 1.00 H ATOM 768 HA ARG A 53 -0.849 -7.606 -3.682 1.00 1.00 H ATOM 769 HB2 ARG A 53 -0.958 -9.905 -2.658 1.00 1.00 H ATOM 770 HB3 ARG A 53 -2.509 -9.066 -2.636 1.00 1.00 H ATOM 771 HG2 ARG A 53 -3.236 -10.308 -4.652 1.00 1.00 H ATOM 772 HG3 ARG A 53 -1.687 -11.146 -4.709 1.00 1.00 H ATOM 773 HD2 ARG A 53 -3.616 -11.307 -2.360 1.00 1.00 H ATOM 774 HD3 ARG A 53 -3.510 -12.509 -3.648 1.00 1.00 H ATOM 775 HE ARG A 53 -0.929 -12.126 -2.576 1.00 1.00 H ATOM 776 HH11 ARG A 53 -4.039 -13.395 -1.646 1.00 1.00 H ATOM 777 HH12 ARG A 53 -3.373 -14.576 -0.568 1.00 1.00 H ATOM 778 HH21 ARG A 53 -0.085 -13.689 -1.174 1.00 1.00 H ATOM 779 HH22 ARG A 53 -1.150 -14.741 -0.303 1.00 1.00 H ATOM 780 N ASP A 54 1.115 -9.112 -4.382 1.00 1.00 N ATOM 781 CA ASP A 54 2.339 -9.627 -5.017 1.00 1.00 C ATOM 782 C ASP A 54 3.387 -9.962 -3.949 1.00 1.00 C ATOM 783 O ASP A 54 3.864 -9.072 -3.244 1.00 1.00 O ATOM 784 CB ASP A 54 2.902 -8.572 -6.001 1.00 1.00 C ATOM 785 CG ASP A 54 4.080 -9.138 -6.810 1.00 1.00 C ATOM 786 OD1 ASP A 54 3.849 -10.035 -7.606 1.00 1.00 O ATOM 787 OD2 ASP A 54 5.189 -8.659 -6.630 1.00 1.00 O ATOM 788 H ASP A 54 1.147 -8.838 -3.441 1.00 1.00 H ATOM 789 HA ASP A 54 2.099 -10.534 -5.571 1.00 1.00 H ATOM 790 HB2 ASP A 54 2.121 -8.275 -6.685 1.00 1.00 H ATOM 791 HB3 ASP A 54 3.232 -7.699 -5.451 1.00 1.00 H ATOM 792 N THR A 55 3.753 -11.236 -3.854 1.00 1.00 N ATOM 793 CA THR A 55 4.754 -11.669 -2.872 1.00 1.00 C ATOM 794 C THR A 55 6.138 -11.252 -3.348 1.00 1.00 C ATOM 795 O THR A 55 6.462 -11.363 -4.531 1.00 1.00 O ATOM 796 CB THR A 55 4.678 -13.206 -2.675 1.00 1.00 C ATOM 797 OG1 THR A 55 3.333 -13.557 -2.380 1.00 1.00 O ATOM 798 CG2 THR A 55 5.579 -13.667 -1.507 1.00 1.00 C ATOM 799 H THR A 55 3.339 -11.901 -4.441 1.00 1.00 H ATOM 800 HA THR A 55 4.557 -11.187 -1.920 1.00 1.00 H ATOM 801 HB THR A 55 4.983 -13.710 -3.583 1.00 1.00 H ATOM 802 HG1 THR A 55 2.931 -12.820 -1.912 1.00 1.00 H ATOM 803 HG21 THR A 55 5.486 -14.737 -1.377 1.00 1.00 H ATOM 804 HG22 THR A 55 5.274 -13.170 -0.597 1.00 1.00 H ATOM 805 HG23 THR A 55 6.609 -13.422 -1.720 1.00 1.00 H ATOM 806 N ILE A 56 6.958 -10.781 -2.414 1.00 1.00 N ATOM 807 CA ILE A 56 8.310 -10.333 -2.746 1.00 1.00 C ATOM 808 C ILE A 56 9.231 -11.547 -2.909 1.00 1.00 C ATOM 809 O ILE A 56 9.034 -12.567 -2.247 1.00 1.00 O ATOM 810 CB ILE A 56 8.851 -9.389 -1.632 1.00 1.00 C ATOM 811 CG1 ILE A 56 7.786 -8.305 -1.248 1.00 1.00 C ATOM 812 CG2 ILE A 56 10.162 -8.710 -2.112 1.00 1.00 C ATOM 813 CD1 ILE A 56 7.324 -7.457 -2.450 1.00 1.00 C ATOM 814 H ILE A 56 6.645 -10.715 -1.488 1.00 1.00 H ATOM 815 HA ILE A 56 8.281 -9.787 -3.689 1.00 1.00 H ATOM 816 HB ILE A 56 9.073 -9.980 -0.741 1.00 1.00 H ATOM 817 HG12 ILE A 56 6.918 -8.793 -0.819 1.00 1.00 H ATOM 818 HG13 ILE A 56 8.211 -7.644 -0.504 1.00 1.00 H ATOM 819 HG21 ILE A 56 10.505 -8.018 -1.368 1.00 1.00 H ATOM 820 HG22 ILE A 56 9.979 -8.168 -3.030 1.00 1.00 H ATOM 821 HG23 ILE A 56 10.919 -9.460 -2.282 1.00 1.00 H ATOM 822 HD11 ILE A 56 6.622 -8.026 -3.042 1.00 1.00 H ATOM 823 HD12 ILE A 56 8.165 -7.167 -3.064 1.00 1.00 H ATOM 824 HD13 ILE A 56 6.838 -6.564 -2.079 1.00 1.00 H ATOM 825 N SER A 57 10.230 -11.430 -3.777 1.00 1.00 N ATOM 826 CA SER A 57 11.175 -12.534 -4.007 1.00 1.00 C ATOM 827 C SER A 57 11.965 -12.832 -2.736 1.00 1.00 C ATOM 828 O SER A 57 12.100 -13.983 -2.322 1.00 1.00 O ATOM 829 CB SER A 57 12.151 -12.166 -5.141 1.00 1.00 C ATOM 830 OG SER A 57 11.414 -11.930 -6.332 1.00 1.00 O ATOM 831 H SER A 57 10.338 -10.595 -4.278 1.00 1.00 H ATOM 832 HA SER A 57 10.628 -13.423 -4.297 1.00 1.00 H ATOM 833 HB2 SER A 57 12.694 -11.272 -4.881 1.00 1.00 H ATOM 834 HB3 SER A 57 12.854 -12.978 -5.301 1.00 1.00 H ATOM 835 HG SER A 57 11.225 -12.779 -6.736 1.00 1.00 H ATOM 836 N ARG A 58 12.489 -11.776 -2.123 1.00 1.00 N ATOM 837 CA ARG A 58 13.282 -11.909 -0.900 1.00 1.00 C ATOM 838 C ARG A 58 13.516 -10.522 -0.256 1.00 1.00 C ATOM 839 O ARG A 58 13.838 -9.548 -0.936 1.00 1.00 O ATOM 840 CB ARG A 58 14.624 -12.613 -1.239 1.00 1.00 C ATOM 841 CG ARG A 58 15.388 -11.830 -2.334 1.00 1.00 C ATOM 842 CD ARG A 58 16.704 -12.543 -2.694 1.00 1.00 C ATOM 843 NE ARG A 58 17.594 -12.550 -1.533 1.00 1.00 N ATOM 844 CZ ARG A 58 18.803 -13.121 -1.563 1.00 1.00 C ATOM 845 NH1 ARG A 58 19.244 -13.697 -2.653 1.00 1.00 N ATOM 846 NH2 ARG A 58 19.549 -13.097 -0.495 1.00 1.00 N ATOM 847 H ARG A 58 12.349 -10.882 -2.500 1.00 1.00 H ATOM 848 HA ARG A 58 12.736 -12.527 -0.188 1.00 1.00 H ATOM 849 HB2 ARG A 58 15.234 -12.679 -0.349 1.00 1.00 H ATOM 850 HB3 ARG A 58 14.423 -13.615 -1.599 1.00 1.00 H ATOM 851 HG2 ARG A 58 14.771 -11.756 -3.219 1.00 1.00 H ATOM 852 HG3 ARG A 58 15.616 -10.841 -1.976 1.00 1.00 H ATOM 853 HD2 ARG A 58 16.500 -13.560 -3.002 1.00 1.00 H ATOM 854 HD3 ARG A 58 17.186 -12.015 -3.508 1.00 1.00 H ATOM 855 HE ARG A 58 17.294 -12.122 -0.705 1.00 1.00 H ATOM 856 HH11 ARG A 58 18.676 -13.714 -3.475 1.00 1.00 H ATOM 857 HH12 ARG A 58 20.149 -14.121 -2.662 1.00 1.00 H ATOM 858 HH21 ARG A 58 19.215 -12.653 0.336 1.00 1.00 H ATOM 859 HH22 ARG A 58 20.453 -13.522 -0.508 1.00 1.00 H ATOM 860 N ILE A 59 13.360 -10.463 1.063 1.00 1.00 N ATOM 861 CA ILE A 59 13.547 -9.181 1.817 1.00 1.00 C ATOM 862 C ILE A 59 14.750 -9.295 2.808 1.00 1.00 C ATOM 863 O ILE A 59 14.680 -10.140 3.701 1.00 1.00 O ATOM 864 CB ILE A 59 12.237 -8.825 2.599 1.00 1.00 C ATOM 865 CG1 ILE A 59 11.029 -8.797 1.607 1.00 1.00 C ATOM 866 CG2 ILE A 59 12.384 -7.426 3.281 1.00 1.00 C ATOM 867 CD1 ILE A 59 9.696 -8.579 2.353 1.00 1.00 C ATOM 868 H ILE A 59 13.104 -11.273 1.553 1.00 1.00 H ATOM 869 HA ILE A 59 13.724 -8.382 1.117 1.00 1.00 H ATOM 870 HB ILE A 59 12.062 -9.579 3.357 1.00 1.00 H ATOM 871 HG12 ILE A 59 11.169 -7.992 0.908 1.00 1.00 H ATOM 872 HG13 ILE A 59 10.971 -9.732 1.068 1.00 1.00 H ATOM 873 HG21 ILE A 59 12.657 -6.685 2.541 1.00 1.00 H ATOM 874 HG22 ILE A 59 13.146 -7.465 4.043 1.00 1.00 H ATOM 875 HG23 ILE A 59 11.455 -7.134 3.737 1.00 1.00 H ATOM 876 HD11 ILE A 59 9.693 -7.604 2.819 1.00 1.00 H ATOM 877 HD12 ILE A 59 9.583 -9.335 3.108 1.00 1.00 H ATOM 878 HD13 ILE A 59 8.875 -8.643 1.657 1.00 1.00 H ATOM 879 N PRO A 60 15.776 -8.499 2.683 1.00 1.00 N ATOM 880 CA PRO A 60 16.948 -8.601 3.643 1.00 1.00 C ATOM 881 C PRO A 60 16.624 -7.983 5.017 1.00 1.00 C ATOM 882 O PRO A 60 15.644 -7.255 5.167 1.00 1.00 O ATOM 883 CB PRO A 60 18.082 -7.856 2.891 1.00 1.00 C ATOM 884 CG PRO A 60 17.356 -6.765 2.162 1.00 1.00 C ATOM 885 CD PRO A 60 16.031 -7.412 1.677 1.00 1.00 C ATOM 886 HA PRO A 60 17.231 -9.640 3.783 1.00 1.00 H ATOM 887 HB2 PRO A 60 18.825 -7.458 3.582 1.00 1.00 H ATOM 888 HB3 PRO A 60 18.564 -8.523 2.178 1.00 1.00 H ATOM 889 HG2 PRO A 60 17.155 -5.934 2.842 1.00 1.00 H ATOM 890 HG3 PRO A 60 17.936 -6.406 1.313 1.00 1.00 H ATOM 891 HD2 PRO A 60 15.231 -6.678 1.679 1.00 1.00 H ATOM 892 HD3 PRO A 60 16.143 -7.846 0.690 1.00 1.00 H ATOM 893 N VAL A 61 17.463 -8.283 6.005 1.00 1.00 N ATOM 894 CA VAL A 61 17.265 -7.773 7.376 1.00 1.00 C ATOM 895 C VAL A 61 17.499 -6.262 7.411 1.00 1.00 C ATOM 896 O VAL A 61 18.412 -5.754 6.760 1.00 1.00 O ATOM 897 CB VAL A 61 18.224 -8.501 8.361 1.00 1.00 C ATOM 898 CG1 VAL A 61 17.950 -8.059 9.825 1.00 1.00 C ATOM 899 CG2 VAL A 61 18.015 -10.030 8.242 1.00 1.00 C ATOM 900 H VAL A 61 18.228 -8.868 5.825 1.00 1.00 H ATOM 901 HA VAL A 61 16.241 -7.975 7.681 1.00 1.00 H ATOM 902 HB VAL A 61 19.252 -8.262 8.106 1.00 1.00 H ATOM 903 HG11 VAL A 61 18.595 -8.610 10.498 1.00 1.00 H ATOM 904 HG12 VAL A 61 16.919 -8.263 10.077 1.00 1.00 H ATOM 905 HG13 VAL A 61 18.143 -7.002 9.939 1.00 1.00 H ATOM 906 HG21 VAL A 61 16.990 -10.276 8.486 1.00 1.00 H ATOM 907 HG22 VAL A 61 18.678 -10.542 8.925 1.00 1.00 H ATOM 908 HG23 VAL A 61 18.229 -10.353 7.234 1.00 1.00 H ATOM 909 N GLY A 62 16.666 -5.551 8.166 1.00 1.00 N ATOM 910 CA GLY A 62 16.790 -4.097 8.275 1.00 1.00 C ATOM 911 C GLY A 62 16.432 -3.431 6.956 1.00 1.00 C ATOM 912 O GLY A 62 16.790 -2.279 6.712 1.00 1.00 O ATOM 913 H GLY A 62 15.956 -6.009 8.662 1.00 1.00 H ATOM 914 HA2 GLY A 62 16.110 -3.748 9.040 1.00 1.00 H ATOM 915 HA3 GLY A 62 17.802 -3.825 8.551 1.00 1.00 H ATOM 916 N GLY A 63 15.707 -4.158 6.112 1.00 1.00 N ATOM 917 CA GLY A 63 15.272 -3.670 4.787 1.00 1.00 C ATOM 918 C GLY A 63 13.761 -3.499 4.745 1.00 1.00 C ATOM 919 O GLY A 63 13.085 -3.597 5.770 1.00 1.00 O ATOM 920 H GLY A 63 15.451 -5.071 6.360 1.00 1.00 H ATOM 921 HA2 GLY A 63 15.745 -2.725 4.536 1.00 1.00 H ATOM 922 HA3 GLY A 63 15.552 -4.403 4.044 1.00 1.00 H ATOM 923 N THR A 64 13.232 -3.240 3.553 1.00 1.00 N ATOM 924 CA THR A 64 11.775 -3.056 3.365 1.00 1.00 C ATOM 925 C THR A 64 11.321 -3.644 2.027 1.00 1.00 C ATOM 926 O THR A 64 12.076 -3.657 1.056 1.00 1.00 O ATOM 927 CB THR A 64 11.430 -1.549 3.390 1.00 1.00 C ATOM 928 OG1 THR A 64 11.931 -0.943 2.205 1.00 1.00 O ATOM 929 CG2 THR A 64 12.076 -0.861 4.613 1.00 1.00 C ATOM 930 H THR A 64 13.819 -3.173 2.770 1.00 1.00 H ATOM 931 HA THR A 64 11.226 -3.558 4.159 1.00 1.00 H ATOM 932 HB THR A 64 10.353 -1.420 3.426 1.00 1.00 H ATOM 933 HG1 THR A 64 11.327 -1.149 1.488 1.00 1.00 H ATOM 934 HG21 THR A 64 11.697 0.148 4.707 1.00 1.00 H ATOM 935 HG22 THR A 64 13.146 -0.825 4.479 1.00 1.00 H ATOM 936 HG23 THR A 64 11.847 -1.409 5.517 1.00 1.00 H ATOM 937 N GLY A 65 10.076 -4.110 1.983 1.00 1.00 N ATOM 938 CA GLY A 65 9.484 -4.694 0.772 1.00 1.00 C ATOM 939 C GLY A 65 8.540 -3.701 0.110 1.00 1.00 C ATOM 940 O GLY A 65 8.026 -2.785 0.752 1.00 1.00 O ATOM 941 H GLY A 65 9.519 -4.074 2.788 1.00 1.00 H ATOM 942 HA2 GLY A 65 10.250 -4.991 0.061 1.00 1.00 H ATOM 943 HA3 GLY A 65 8.917 -5.567 1.056 1.00 1.00 H ATOM 944 N LEU A 66 8.315 -3.893 -1.185 1.00 1.00 N ATOM 945 CA LEU A 66 7.417 -3.008 -1.947 1.00 1.00 C ATOM 946 C LEU A 66 6.769 -3.780 -3.089 1.00 1.00 C ATOM 947 O LEU A 66 7.401 -4.588 -3.770 1.00 1.00 O ATOM 948 CB LEU A 66 8.206 -1.802 -2.480 1.00 1.00 C ATOM 949 CG LEU A 66 7.293 -0.766 -3.232 1.00 1.00 C ATOM 950 CD1 LEU A 66 6.124 -0.244 -2.334 1.00 1.00 C ATOM 951 CD2 LEU A 66 8.171 0.430 -3.661 1.00 1.00 C ATOM 952 H LEU A 66 8.752 -4.640 -1.645 1.00 1.00 H ATOM 953 HA LEU A 66 6.630 -2.650 -1.290 1.00 1.00 H ATOM 954 HB2 LEU A 66 8.686 -1.312 -1.642 1.00 1.00 H ATOM 955 HB3 LEU A 66 8.973 -2.157 -3.160 1.00 1.00 H ATOM 956 HG LEU A 66 6.875 -1.230 -4.117 1.00 1.00 H ATOM 957 HD11 LEU A 66 5.791 0.732 -2.663 1.00 1.00 H ATOM 958 HD12 LEU A 66 6.455 -0.163 -1.323 1.00 1.00 H ATOM 959 HD13 LEU A 66 5.292 -0.932 -2.385 1.00 1.00 H ATOM 960 HD21 LEU A 66 8.970 0.086 -4.300 1.00 1.00 H ATOM 961 HD22 LEU A 66 8.589 0.892 -2.771 1.00 1.00 H ATOM 962 HD23 LEU A 66 7.568 1.150 -4.192 1.00 1.00 H ATOM 963 N ALA A 67 5.484 -3.510 -3.292 1.00 1.00 N ATOM 964 CA ALA A 67 4.680 -4.159 -4.335 1.00 1.00 C ATOM 965 C ALA A 67 4.086 -3.108 -5.258 1.00 1.00 C ATOM 966 O ALA A 67 3.973 -1.933 -4.909 1.00 1.00 O ATOM 967 CB ALA A 67 3.562 -4.974 -3.661 1.00 1.00 C ATOM 968 H ALA A 67 5.033 -2.856 -2.720 1.00 1.00 H ATOM 969 HA ALA A 67 5.286 -4.836 -4.937 1.00 1.00 H ATOM 970 HB1 ALA A 67 4.002 -5.747 -3.045 1.00 1.00 H ATOM 971 HB2 ALA A 67 2.930 -5.430 -4.412 1.00 1.00 H ATOM 972 HB3 ALA A 67 2.970 -4.321 -3.038 1.00 1.00 H ATOM 973 N ARG A 68 3.690 -3.550 -6.447 1.00 1.00 N ATOM 974 CA ARG A 68 3.094 -2.635 -7.453 1.00 1.00 C ATOM 975 C ARG A 68 1.703 -3.132 -7.832 1.00 1.00 C ATOM 976 O ARG A 68 1.527 -4.271 -8.268 1.00 1.00 O ATOM 977 CB ARG A 68 4.009 -2.549 -8.706 1.00 1.00 C ATOM 978 CG ARG A 68 3.467 -1.495 -9.709 1.00 1.00 C ATOM 979 CD ARG A 68 4.388 -1.386 -10.938 1.00 1.00 C ATOM 980 NE ARG A 68 3.851 -0.381 -11.868 1.00 1.00 N ATOM 981 CZ ARG A 68 4.461 -0.069 -13.020 1.00 1.00 C ATOM 982 NH1 ARG A 68 5.576 -0.655 -13.371 1.00 1.00 N ATOM 983 NH2 ARG A 68 3.935 0.834 -13.806 1.00 1.00 N ATOM 984 H ARG A 68 3.807 -4.496 -6.673 1.00 1.00 H ATOM 985 HA ARG A 68 2.993 -1.628 -7.041 1.00 1.00 H ATOM 986 HB2 ARG A 68 5.003 -2.261 -8.391 1.00 1.00 H ATOM 987 HB3 ARG A 68 4.057 -3.515 -9.188 1.00 1.00 H ATOM 988 HG2 ARG A 68 2.479 -1.778 -10.037 1.00 1.00 H ATOM 989 HG3 ARG A 68 3.415 -0.530 -9.222 1.00 1.00 H ATOM 990 HD2 ARG A 68 5.379 -1.091 -10.623 1.00 1.00 H ATOM 991 HD3 ARG A 68 4.442 -2.345 -11.436 1.00 1.00 H ATOM 992 HE ARG A 68 3.016 0.078 -11.637 1.00 1.00 H ATOM 993 HH11 ARG A 68 5.987 -1.347 -12.776 1.00 1.00 H ATOM 994 HH12 ARG A 68 6.019 -0.411 -14.234 1.00 1.00 H ATOM 995 HH21 ARG A 68 3.083 1.288 -13.546 1.00 1.00 H ATOM 996 HH22 ARG A 68 4.386 1.070 -14.667 1.00 1.00 H ATOM 997 N VAL A 69 0.714 -2.259 -7.671 1.00 1.00 N ATOM 998 CA VAL A 69 -0.682 -2.585 -7.994 1.00 1.00 C ATOM 999 C VAL A 69 -1.334 -1.399 -8.704 1.00 1.00 C ATOM 1000 O VAL A 69 -1.092 -0.236 -8.379 1.00 1.00 O ATOM 1001 CB VAL A 69 -1.471 -2.940 -6.698 1.00 1.00 C ATOM 1002 CG1 VAL A 69 -2.918 -3.394 -7.049 1.00 1.00 C ATOM 1003 CG2 VAL A 69 -0.738 -4.076 -5.938 1.00 1.00 C ATOM 1004 H VAL A 69 0.915 -1.365 -7.321 1.00 1.00 H ATOM 1005 HA VAL A 69 -0.719 -3.443 -8.667 1.00 1.00 H ATOM 1006 HB VAL A 69 -1.522 -2.064 -6.057 1.00 1.00 H ATOM 1007 HG11 VAL A 69 -3.472 -2.570 -7.475 1.00 1.00 H ATOM 1008 HG12 VAL A 69 -3.423 -3.732 -6.154 1.00 1.00 H ATOM 1009 HG13 VAL A 69 -2.880 -4.204 -7.763 1.00 1.00 H ATOM 1010 HG21 VAL A 69 0.223 -3.725 -5.593 1.00 1.00 H ATOM 1011 HG22 VAL A 69 -0.597 -4.926 -6.594 1.00 1.00 H ATOM 1012 HG23 VAL A 69 -1.328 -4.382 -5.083 1.00 1.00 H ATOM 1013 N GLN A 70 -2.186 -1.716 -9.674 1.00 1.00 N ATOM 1014 CA GLN A 70 -2.900 -0.686 -10.454 1.00 1.00 C ATOM 1015 C GLN A 70 -4.350 -0.584 -9.981 1.00 1.00 C ATOM 1016 O GLN A 70 -4.988 -1.597 -9.695 1.00 1.00 O ATOM 1017 CB GLN A 70 -2.830 -1.041 -11.963 1.00 1.00 C ATOM 1018 CG GLN A 70 -3.379 -2.459 -12.226 1.00 1.00 C ATOM 1019 CD GLN A 70 -3.306 -2.791 -13.720 1.00 1.00 C ATOM 1020 OE1 GLN A 70 -2.230 -2.736 -14.317 1.00 1.00 O ATOM 1021 NE2 GLN A 70 -4.393 -3.131 -14.362 1.00 1.00 N ATOM 1022 H GLN A 70 -2.339 -2.659 -9.891 1.00 1.00 H ATOM 1023 HA GLN A 70 -2.431 0.287 -10.319 1.00 1.00 H ATOM 1024 HB2 GLN A 70 -3.405 -0.318 -12.529 1.00 1.00 H ATOM 1025 HB3 GLN A 70 -1.796 -0.997 -12.286 1.00 1.00 H ATOM 1026 HG2 GLN A 70 -2.793 -3.180 -11.675 1.00 1.00 H ATOM 1027 HG3 GLN A 70 -4.407 -2.519 -11.905 1.00 1.00 H ATOM 1028 HE21 GLN A 70 -5.250 -3.172 -13.887 1.00 1.00 H ATOM 1029 HE22 GLN A 70 -4.353 -3.343 -15.318 1.00 1.00 H ATOM 1030 N TRP A 71 -4.866 0.640 -9.917 1.00 1.00 N ATOM 1031 CA TRP A 71 -6.255 0.885 -9.488 1.00 1.00 C ATOM 1032 C TRP A 71 -6.875 2.000 -10.337 1.00 1.00 C ATOM 1033 O TRP A 71 -6.283 3.063 -10.529 1.00 1.00 O ATOM 1034 CB TRP A 71 -6.297 1.282 -7.984 1.00 1.00 C ATOM 1035 CG TRP A 71 -7.731 1.425 -7.531 1.00 1.00 C ATOM 1036 CD1 TRP A 71 -8.652 0.435 -7.554 1.00 1.00 C ATOM 1037 CD2 TRP A 71 -8.417 2.605 -7.018 1.00 1.00 C ATOM 1038 NE1 TRP A 71 -9.858 0.933 -7.110 1.00 1.00 N ATOM 1039 CE2 TRP A 71 -9.768 2.266 -6.765 1.00 1.00 C ATOM 1040 CE3 TRP A 71 -8.006 3.923 -6.755 1.00 1.00 C ATOM 1041 CZ2 TRP A 71 -10.681 3.203 -6.278 1.00 1.00 C ATOM 1042 CZ3 TRP A 71 -8.920 4.870 -6.259 1.00 1.00 C ATOM 1043 CH2 TRP A 71 -10.257 4.510 -6.026 1.00 1.00 C ATOM 1044 H TRP A 71 -4.310 1.410 -10.161 1.00 1.00 H ATOM 1045 HA TRP A 71 -6.849 -0.019 -9.630 1.00 1.00 H ATOM 1046 HB2 TRP A 71 -5.809 0.525 -7.399 1.00 1.00 H ATOM 1047 HB3 TRP A 71 -5.782 2.223 -7.842 1.00 1.00 H ATOM 1048 HD1 TRP A 71 -8.478 -0.576 -7.875 1.00 1.00 H ATOM 1049 HE1 TRP A 71 -10.688 0.418 -7.039 1.00 1.00 H ATOM 1050 HE3 TRP A 71 -6.981 4.205 -6.924 1.00 1.00 H ATOM 1051 HZ2 TRP A 71 -11.709 2.919 -6.101 1.00 1.00 H ATOM 1052 HZ3 TRP A 71 -8.593 5.882 -6.063 1.00 1.00 H ATOM 1053 HH2 TRP A 71 -10.956 5.243 -5.646 1.00 1.00 H ATOM 1054 N LYS A 72 -8.085 1.748 -10.824 1.00 1.00 N ATOM 1055 CA LYS A 72 -8.801 2.735 -11.643 1.00 1.00 C ATOM 1056 C LYS A 72 -9.605 3.663 -10.732 1.00 1.00 C ATOM 1057 O LYS A 72 -10.437 3.204 -9.950 1.00 1.00 O ATOM 1058 CB LYS A 72 -9.739 2.018 -12.645 1.00 1.00 C ATOM 1059 CG LYS A 72 -10.379 3.039 -13.624 1.00 1.00 C ATOM 1060 CD LYS A 72 -11.252 2.308 -14.668 1.00 1.00 C ATOM 1061 CE LYS A 72 -11.863 3.327 -15.649 1.00 1.00 C ATOM 1062 NZ LYS A 72 -10.764 4.064 -16.338 1.00 1.00 N ATOM 1063 H LYS A 72 -8.507 0.883 -10.639 1.00 1.00 H ATOM 1064 HA LYS A 72 -8.086 3.325 -12.210 1.00 1.00 H ATOM 1065 HB2 LYS A 72 -9.159 1.301 -13.209 1.00 1.00 H ATOM 1066 HB3 LYS A 72 -10.521 1.496 -12.108 1.00 1.00 H ATOM 1067 HG2 LYS A 72 -10.995 3.737 -13.071 1.00 1.00 H ATOM 1068 HG3 LYS A 72 -9.594 3.583 -14.135 1.00 1.00 H ATOM 1069 HD2 LYS A 72 -10.640 1.602 -15.217 1.00 1.00 H ATOM 1070 HD3 LYS A 72 -12.046 1.775 -14.163 1.00 1.00 H ATOM 1071 HE2 LYS A 72 -12.464 2.808 -16.384 1.00 1.00 H ATOM 1072 HE3 LYS A 72 -12.484 4.028 -15.109 1.00 1.00 H ATOM 1073 HZ1 LYS A 72 -10.069 3.384 -16.708 1.00 1.00 H ATOM 1074 HZ2 LYS A 72 -10.296 4.700 -15.662 1.00 1.00 H ATOM 1075 HZ3 LYS A 72 -11.157 4.622 -17.124 1.00 1.00 H ATOM 1076 N ALA A 73 -9.373 4.967 -10.859 1.00 1.00 N ATOM 1077 CA ALA A 73 -10.088 5.937 -10.030 1.00 1.00 C ATOM 1078 C ALA A 73 -11.564 5.952 -10.427 1.00 1.00 C ATOM 1079 O ALA A 73 -11.891 6.066 -11.609 1.00 1.00 O ATOM 1080 CB ALA A 73 -9.476 7.338 -10.233 1.00 1.00 C ATOM 1081 H ALA A 73 -8.699 5.275 -11.501 1.00 1.00 H ATOM 1082 HA ALA A 73 -9.992 5.664 -8.981 1.00 1.00 H ATOM 1083 HB1 ALA A 73 -10.007 8.063 -9.627 1.00 1.00 H ATOM 1084 HB2 ALA A 73 -9.549 7.620 -11.275 1.00 1.00 H ATOM 1085 HB3 ALA A 73 -8.435 7.325 -9.941 1.00 1.00 H ATOM 1086 N THR A 74 -12.447 5.846 -9.439 1.00 1.00 N ATOM 1087 CA THR A 74 -13.893 5.844 -9.692 1.00 1.00 C ATOM 1088 C THR A 74 -14.650 6.236 -8.434 1.00 1.00 C ATOM 1089 O THR A 74 -14.069 6.399 -7.361 1.00 1.00 O ATOM 1090 CB THR A 74 -14.357 4.451 -10.177 1.00 1.00 C ATOM 1091 OG1 THR A 74 -15.774 4.441 -10.273 1.00 1.00 O ATOM 1092 CG2 THR A 74 -13.911 3.347 -9.201 1.00 1.00 C ATOM 1093 H THR A 74 -12.129 5.759 -8.516 1.00 1.00 H ATOM 1094 HA THR A 74 -14.132 6.577 -10.458 1.00 1.00 H ATOM 1095 HB THR A 74 -13.935 4.250 -11.154 1.00 1.00 H ATOM 1096 HG1 THR A 74 -16.048 3.551 -10.503 1.00 1.00 H ATOM 1097 HG21 THR A 74 -12.834 3.341 -9.124 1.00 1.00 H ATOM 1098 HG22 THR A 74 -14.248 2.387 -9.567 1.00 1.00 H ATOM 1099 HG23 THR A 74 -14.339 3.523 -8.226 1.00 1.00 H ATOM 1254 N GLY A 85 -13.276 12.177 -0.458 1.00 1.00 N ATOM 1255 CA GLY A 85 -12.719 11.400 0.659 1.00 1.00 C ATOM 1256 C GLY A 85 -12.431 9.965 0.232 1.00 1.00 C ATOM 1257 O GLY A 85 -13.188 9.041 0.531 1.00 1.00 O ATOM 1258 H GLY A 85 -12.806 12.976 -0.775 1.00 1.00 H ATOM 1259 HA2 GLY A 85 -11.798 11.860 0.985 1.00 1.00 H ATOM 1260 HA3 GLY A 85 -13.422 11.390 1.481 1.00 1.00 H ATOM 1261 N VAL A 86 -11.319 9.789 -0.474 1.00 1.00 N ATOM 1262 CA VAL A 86 -10.893 8.460 -0.972 1.00 1.00 C ATOM 1263 C VAL A 86 -9.483 8.139 -0.421 1.00 1.00 C ATOM 1264 O VAL A 86 -8.546 7.986 -1.206 1.00 1.00 O ATOM 1265 CB VAL A 86 -10.896 8.470 -2.540 1.00 1.00 C ATOM 1266 CG1 VAL A 86 -12.351 8.446 -3.084 1.00 1.00 C ATOM 1267 CG2 VAL A 86 -10.178 9.735 -3.077 1.00 1.00 C ATOM 1268 H VAL A 86 -10.753 10.562 -0.682 1.00 1.00 H ATOM 1269 HA VAL A 86 -11.564 7.671 -0.640 1.00 1.00 H ATOM 1270 HB VAL A 86 -10.381 7.584 -2.904 1.00 1.00 H ATOM 1271 HG11 VAL A 86 -12.854 7.551 -2.745 1.00 1.00 H ATOM 1272 HG12 VAL A 86 -12.337 8.455 -4.167 1.00 1.00 H ATOM 1273 HG13 VAL A 86 -12.886 9.314 -2.727 1.00 1.00 H ATOM 1274 HG21 VAL A 86 -9.171 9.775 -2.699 1.00 1.00 H ATOM 1275 HG22 VAL A 86 -10.712 10.623 -2.767 1.00 1.00 H ATOM 1276 HG23 VAL A 86 -10.147 9.700 -4.157 1.00 1.00 H ATOM 1277 N PRO A 87 -9.332 8.012 0.870 1.00 1.00 N ATOM 1278 CA PRO A 87 -7.999 7.674 1.480 1.00 1.00 C ATOM 1279 C PRO A 87 -7.515 6.284 1.057 1.00 1.00 C ATOM 1280 O PRO A 87 -8.162 5.587 0.274 1.00 1.00 O ATOM 1281 CB PRO A 87 -8.268 7.759 3.014 1.00 1.00 C ATOM 1282 CG PRO A 87 -9.733 7.452 3.125 1.00 1.00 C ATOM 1283 CD PRO A 87 -10.364 8.192 1.940 1.00 1.00 C ATOM 1284 HA PRO A 87 -7.262 8.412 1.193 1.00 1.00 H ATOM 1285 HB2 PRO A 87 -7.665 7.040 3.571 1.00 1.00 H ATOM 1286 HB3 PRO A 87 -8.071 8.764 3.381 1.00 1.00 H ATOM 1287 HG2 PRO A 87 -9.902 6.379 3.029 1.00 1.00 H ATOM 1288 HG3 PRO A 87 -10.147 7.811 4.062 1.00 1.00 H ATOM 1289 HD2 PRO A 87 -11.312 7.749 1.674 1.00 1.00 H ATOM 1290 HD3 PRO A 87 -10.484 9.244 2.157 1.00 1.00 H ATOM 1291 N VAL A 88 -6.362 5.895 1.591 1.00 1.00 N ATOM 1292 CA VAL A 88 -5.750 4.580 1.283 1.00 1.00 C ATOM 1293 C VAL A 88 -5.280 3.899 2.568 1.00 1.00 C ATOM 1294 O VAL A 88 -5.050 4.540 3.593 1.00 1.00 O ATOM 1295 CB VAL A 88 -4.557 4.779 0.306 1.00 1.00 C ATOM 1296 CG1 VAL A 88 -5.076 5.329 -1.045 1.00 1.00 C ATOM 1297 CG2 VAL A 88 -3.529 5.773 0.905 1.00 1.00 C ATOM 1298 H VAL A 88 -5.892 6.492 2.207 1.00 1.00 H ATOM 1299 HA VAL A 88 -6.475 3.917 0.813 1.00 1.00 H ATOM 1300 HB VAL A 88 -4.072 3.824 0.131 1.00 1.00 H ATOM 1301 HG11 VAL A 88 -4.247 5.455 -1.729 1.00 1.00 H ATOM 1302 HG12 VAL A 88 -5.557 6.284 -0.890 1.00 1.00 H ATOM 1303 HG13 VAL A 88 -5.787 4.635 -1.471 1.00 1.00 H ATOM 1304 HG21 VAL A 88 -2.732 5.942 0.194 1.00 1.00 H ATOM 1305 HG22 VAL A 88 -3.110 5.367 1.814 1.00 1.00 H ATOM 1306 HG23 VAL A 88 -4.012 6.715 1.123 1.00 1.00 H ATOM 1307 N TYR A 89 -5.136 2.579 2.494 1.00 1.00 N ATOM 1308 CA TYR A 89 -4.687 1.777 3.640 1.00 1.00 C ATOM 1309 C TYR A 89 -3.992 0.507 3.144 1.00 1.00 C ATOM 1310 O TYR A 89 -4.335 -0.063 2.107 1.00 1.00 O ATOM 1311 CB TYR A 89 -5.893 1.409 4.541 1.00 1.00 C ATOM 1312 CG TYR A 89 -6.458 2.681 5.201 1.00 1.00 C ATOM 1313 CD1 TYR A 89 -5.895 3.163 6.403 1.00 1.00 C ATOM 1314 CD2 TYR A 89 -7.529 3.380 4.615 1.00 1.00 C ATOM 1315 CE1 TYR A 89 -6.401 4.326 7.002 1.00 1.00 C ATOM 1316 CE2 TYR A 89 -8.026 4.542 5.221 1.00 1.00 C ATOM 1317 CZ TYR A 89 -7.465 5.014 6.409 1.00 1.00 C ATOM 1318 OH TYR A 89 -7.955 6.168 6.991 1.00 1.00 O ATOM 1319 H TYR A 89 -5.332 2.120 1.650 1.00 1.00 H ATOM 1320 HA TYR A 89 -3.964 2.343 4.234 1.00 1.00 H ATOM 1321 HB2 TYR A 89 -6.654 0.932 3.933 1.00 1.00 H ATOM 1322 HB3 TYR A 89 -5.578 0.711 5.314 1.00 1.00 H ATOM 1323 HD1 TYR A 89 -5.073 2.634 6.866 1.00 1.00 H ATOM 1324 HD2 TYR A 89 -7.964 3.026 3.692 1.00 1.00 H ATOM 1325 HE1 TYR A 89 -5.969 4.693 7.923 1.00 1.00 H ATOM 1326 HE2 TYR A 89 -8.849 5.070 4.775 1.00 1.00 H ATOM 1327 HH TYR A 89 -8.531 5.919 7.715 1.00 1.00 H ATOM 1328 N ALA A 90 -3.013 0.061 3.924 1.00 1.00 N ATOM 1329 CA ALA A 90 -2.241 -1.150 3.585 1.00 1.00 C ATOM 1330 C ALA A 90 -1.881 -1.910 4.855 1.00 1.00 C ATOM 1331 O ALA A 90 -1.621 -1.313 5.900 1.00 1.00 O ATOM 1332 CB ALA A 90 -0.966 -0.737 2.831 1.00 1.00 C ATOM 1333 H ALA A 90 -2.782 0.556 4.737 1.00 1.00 H ATOM 1334 HA ALA A 90 -2.827 -1.811 2.946 1.00 1.00 H ATOM 1335 HB1 ALA A 90 -0.366 -0.091 3.457 1.00 1.00 H ATOM 1336 HB2 ALA A 90 -1.240 -0.203 1.931 1.00 1.00 H ATOM 1337 HB3 ALA A 90 -0.391 -1.615 2.565 1.00 1.00 H ATOM 1338 N VAL A 91 -1.865 -3.236 4.754 1.00 1.00 N ATOM 1339 CA VAL A 91 -1.550 -4.108 5.904 1.00 1.00 C ATOM 1340 C VAL A 91 -0.698 -5.299 5.448 1.00 1.00 C ATOM 1341 O VAL A 91 -0.893 -5.850 4.365 1.00 1.00 O ATOM 1342 CB VAL A 91 -2.869 -4.615 6.560 1.00 1.00 C ATOM 1343 CG1 VAL A 91 -2.559 -5.431 7.843 1.00 1.00 C ATOM 1344 CG2 VAL A 91 -3.773 -3.410 6.931 1.00 1.00 C ATOM 1345 H VAL A 91 -2.080 -3.656 3.896 1.00 1.00 H ATOM 1346 HA VAL A 91 -0.982 -3.552 6.650 1.00 1.00 H ATOM 1347 HB VAL A 91 -3.398 -5.253 5.857 1.00 1.00 H ATOM 1348 HG11 VAL A 91 -1.981 -6.310 7.596 1.00 1.00 H ATOM 1349 HG12 VAL A 91 -3.482 -5.739 8.312 1.00 1.00 H ATOM 1350 HG13 VAL A 91 -1.996 -4.813 8.529 1.00 1.00 H ATOM 1351 HG21 VAL A 91 -3.231 -2.731 7.576 1.00 1.00 H ATOM 1352 HG22 VAL A 91 -4.657 -3.762 7.448 1.00 1.00 H ATOM 1353 HG23 VAL A 91 -4.080 -2.890 6.039 1.00 1.00 H ATOM 1354 N VAL A 92 0.248 -5.686 6.297 1.00 1.00 N ATOM 1355 CA VAL A 92 1.139 -6.820 6.009 1.00 1.00 C ATOM 1356 C VAL A 92 0.552 -8.104 6.608 1.00 1.00 C ATOM 1357 O VAL A 92 0.104 -8.117 7.755 1.00 1.00 O ATOM 1358 CB VAL A 92 2.549 -6.527 6.605 1.00 1.00 C ATOM 1359 CG1 VAL A 92 2.499 -6.376 8.148 1.00 1.00 C ATOM 1360 CG2 VAL A 92 3.553 -7.648 6.227 1.00 1.00 C ATOM 1361 H VAL A 92 0.358 -5.208 7.146 1.00 1.00 H ATOM 1362 HA VAL A 92 1.246 -6.949 4.930 1.00 1.00 H ATOM 1363 HB VAL A 92 2.892 -5.591 6.182 1.00 1.00 H ATOM 1364 HG11 VAL A 92 3.460 -6.028 8.507 1.00 1.00 H ATOM 1365 HG12 VAL A 92 2.278 -7.328 8.610 1.00 1.00 H ATOM 1366 HG13 VAL A 92 1.737 -5.660 8.421 1.00 1.00 H ATOM 1367 HG21 VAL A 92 3.587 -7.761 5.153 1.00 1.00 H ATOM 1368 HG22 VAL A 92 3.248 -8.583 6.676 1.00 1.00 H ATOM 1369 HG23 VAL A 92 4.539 -7.387 6.588 1.00 1.00 H ATOM 1370 N ASP A 93 0.598 -9.184 5.837 1.00 1.00 N ATOM 1371 CA ASP A 93 0.065 -10.481 6.291 1.00 1.00 C ATOM 1372 C ASP A 93 0.550 -10.822 7.728 1.00 1.00 C ATOM 1373 O ASP A 93 1.753 -10.717 7.965 1.00 1.00 O ATOM 1374 CB ASP A 93 0.526 -11.576 5.314 1.00 1.00 C ATOM 1375 CG ASP A 93 -0.054 -12.945 5.688 1.00 1.00 C ATOM 1376 OD1 ASP A 93 -1.220 -13.172 5.405 1.00 1.00 O ATOM 1377 OD2 ASP A 93 0.679 -13.745 6.248 1.00 1.00 O ATOM 1378 H ASP A 93 0.966 -9.115 4.931 1.00 1.00 H ATOM 1379 HA ASP A 93 -1.006 -10.413 6.252 1.00 1.00 H ATOM 1380 HB2 ASP A 93 0.202 -11.315 4.318 1.00 1.00 H ATOM 1381 HB3 ASP A 93 1.606 -11.628 5.328 1.00 1.00 H ATOM 1542 N ASN A 105 0.848 -0.964 14.903 1.00 1.00 N ATOM 1543 CA ASN A 105 2.088 -0.159 14.871 1.00 1.00 C ATOM 1544 C ASN A 105 2.534 0.066 13.416 1.00 1.00 C ATOM 1545 O ASN A 105 3.059 1.134 13.099 1.00 1.00 O ATOM 1546 CB ASN A 105 3.215 -0.872 15.661 1.00 1.00 C ATOM 1547 CG ASN A 105 4.480 -0.002 15.757 1.00 1.00 C ATOM 1548 OD1 ASN A 105 4.395 1.217 15.912 1.00 1.00 O ATOM 1549 ND2 ASN A 105 5.657 -0.571 15.681 1.00 1.00 N ATOM 1550 H ASN A 105 0.927 -1.940 14.937 1.00 1.00 H ATOM 1551 HA ASN A 105 1.910 0.816 15.328 1.00 1.00 H ATOM 1552 HB2 ASN A 105 2.863 -1.082 16.659 1.00 1.00 H ATOM 1553 HB3 ASN A 105 3.467 -1.800 15.172 1.00 1.00 H ATOM 1554 HD21 ASN A 105 5.725 -1.541 15.561 1.00 1.00 H ATOM 1555 HD22 ASN A 105 6.472 -0.029 15.751 1.00 1.00 H ATOM 1556 N ASN A 106 2.342 -0.929 12.556 1.00 1.00 N ATOM 1557 CA ASN A 106 2.730 -0.861 11.124 1.00 1.00 C ATOM 1558 C ASN A 106 1.559 -0.370 10.259 1.00 1.00 C ATOM 1559 O ASN A 106 1.263 -0.925 9.201 1.00 1.00 O ATOM 1560 CB ASN A 106 3.194 -2.265 10.648 1.00 1.00 C ATOM 1561 CG ASN A 106 2.121 -3.321 10.922 1.00 1.00 C ATOM 1562 OD1 ASN A 106 2.370 -4.277 11.657 1.00 1.00 O ATOM 1563 ND2 ASN A 106 0.947 -3.223 10.360 1.00 1.00 N ATOM 1564 H ASN A 106 1.919 -1.758 12.864 1.00 1.00 H ATOM 1565 HA ASN A 106 3.557 -0.166 10.995 1.00 1.00 H ATOM 1566 HB2 ASN A 106 3.406 -2.244 9.585 1.00 1.00 H ATOM 1567 HB3 ASN A 106 4.097 -2.540 11.178 1.00 1.00 H ATOM 1568 HD21 ASN A 106 0.750 -2.476 9.763 1.00 1.00 H ATOM 1569 HD22 ASN A 106 0.262 -3.902 10.536 1.00 1.00 H ATOM 1570 N VAL A 107 0.911 0.694 10.723 1.00 1.00 N ATOM 1571 CA VAL A 107 -0.237 1.292 9.992 1.00 1.00 C ATOM 1572 C VAL A 107 0.225 2.553 9.272 1.00 1.00 C ATOM 1573 O VAL A 107 0.943 3.386 9.827 1.00 1.00 O ATOM 1574 CB VAL A 107 -1.393 1.626 10.975 1.00 1.00 C ATOM 1575 CG1 VAL A 107 -2.619 2.225 10.219 1.00 1.00 C ATOM 1576 CG2 VAL A 107 -1.826 0.331 11.694 1.00 1.00 C ATOM 1577 H VAL A 107 1.191 1.096 11.571 1.00 1.00 H ATOM 1578 HA VAL A 107 -0.624 0.590 9.248 1.00 1.00 H ATOM 1579 HB VAL A 107 -1.041 2.341 11.710 1.00 1.00 H ATOM 1580 HG11 VAL A 107 -2.928 1.550 9.430 1.00 1.00 H ATOM 1581 HG12 VAL A 107 -2.362 3.182 9.789 1.00 1.00 H ATOM 1582 HG13 VAL A 107 -3.443 2.364 10.910 1.00 1.00 H ATOM 1583 HG21 VAL A 107 -0.981 -0.092 12.213 1.00 1.00 H ATOM 1584 HG22 VAL A 107 -2.195 -0.386 10.969 1.00 1.00 H ATOM 1585 HG23 VAL A 107 -2.611 0.556 12.403 1.00 1.00 H ATOM 1586 N PHE A 108 -0.210 2.690 8.023 1.00 1.00 N ATOM 1587 CA PHE A 108 0.150 3.852 7.204 1.00 1.00 C ATOM 1588 C PHE A 108 -1.027 4.244 6.316 1.00 1.00 C ATOM 1589 O PHE A 108 -1.775 3.394 5.831 1.00 1.00 O ATOM 1590 CB PHE A 108 1.390 3.513 6.340 1.00 1.00 C ATOM 1591 CG PHE A 108 2.529 3.024 7.250 1.00 1.00 C ATOM 1592 CD1 PHE A 108 3.108 3.908 8.183 1.00 1.00 C ATOM 1593 CD2 PHE A 108 3.007 1.693 7.174 1.00 1.00 C ATOM 1594 CE1 PHE A 108 4.141 3.470 9.024 1.00 1.00 C ATOM 1595 CE2 PHE A 108 4.043 1.266 8.018 1.00 1.00 C ATOM 1596 CZ PHE A 108 4.606 2.153 8.943 1.00 1.00 C ATOM 1597 H PHE A 108 -0.778 1.994 7.633 1.00 1.00 H ATOM 1598 HA PHE A 108 0.383 4.705 7.838 1.00 1.00 H ATOM 1599 HB2 PHE A 108 1.129 2.750 5.615 1.00 1.00 H ATOM 1600 HB3 PHE A 108 1.717 4.399 5.810 1.00 1.00 H ATOM 1601 HD1 PHE A 108 2.763 4.929 8.252 1.00 1.00 H ATOM 1602 HD2 PHE A 108 2.584 1.002 6.455 1.00 1.00 H ATOM 1603 HE1 PHE A 108 4.582 4.154 9.738 1.00 1.00 H ATOM 1604 HE2 PHE A 108 4.403 0.248 7.959 1.00 1.00 H ATOM 1605 HZ PHE A 108 5.404 1.821 9.594 1.00 1.00 H ATOM 1606 N SER A 109 -1.167 5.546 6.090 1.00 1.00 N ATOM 1607 CA SER A 109 -2.246 6.067 5.257 1.00 1.00 C ATOM 1608 C SER A 109 -1.951 7.512 4.886 1.00 1.00 C ATOM 1609 O SER A 109 -1.348 8.262 5.654 1.00 1.00 O ATOM 1610 CB SER A 109 -3.578 5.979 6.019 1.00 1.00 C ATOM 1611 OG SER A 109 -4.634 6.450 5.189 1.00 1.00 O ATOM 1612 H SER A 109 -0.541 6.176 6.503 1.00 1.00 H ATOM 1613 HA SER A 109 -2.330 5.480 4.345 1.00 1.00 H ATOM 1614 HB2 SER A 109 -3.772 4.955 6.289 1.00 1.00 H ATOM 1615 HB3 SER A 109 -3.521 6.578 6.923 1.00 1.00 H ATOM 1616 HG SER A 109 -4.433 6.206 4.283 1.00 1.00 H ATOM 1617 N ARG A 110 -2.397 7.902 3.697 1.00 1.00 N ATOM 1618 CA ARG A 110 -2.185 9.277 3.208 1.00 1.00 C ATOM 1619 C ARG A 110 -3.488 9.816 2.624 1.00 1.00 C ATOM 1620 O ARG A 110 -4.110 9.197 1.760 1.00 1.00 O ATOM 1621 CB ARG A 110 -1.065 9.287 2.138 1.00 1.00 C ATOM 1622 CG ARG A 110 -0.733 10.741 1.704 1.00 1.00 C ATOM 1623 CD ARG A 110 0.363 10.754 0.626 1.00 1.00 C ATOM 1624 NE ARG A 110 0.744 12.142 0.319 1.00 1.00 N ATOM 1625 CZ ARG A 110 -0.066 12.976 -0.353 1.00 1.00 C ATOM 1626 NH1 ARG A 110 -1.219 12.562 -0.806 1.00 1.00 N ATOM 1627 NH2 ARG A 110 0.302 14.211 -0.562 1.00 1.00 N ATOM 1628 H ARG A 110 -2.870 7.261 3.125 1.00 1.00 H ATOM 1629 HA ARG A 110 -1.882 9.934 4.026 1.00 1.00 H ATOM 1630 HB2 ARG A 110 -0.178 8.830 2.557 1.00 1.00 H ATOM 1631 HB3 ARG A 110 -1.381 8.717 1.275 1.00 1.00 H ATOM 1632 HG2 ARG A 110 -1.618 11.218 1.311 1.00 1.00 H ATOM 1633 HG3 ARG A 110 -0.387 11.297 2.565 1.00 1.00 H ATOM 1634 HD2 ARG A 110 1.234 10.226 0.993 1.00 1.00 H ATOM 1635 HD3 ARG A 110 -0.002 10.261 -0.269 1.00 1.00 H ATOM 1636 HE ARG A 110 1.613 12.474 0.629 1.00 1.00 H ATOM 1637 HH11 ARG A 110 -1.506 11.617 -0.652 1.00 1.00 H ATOM 1638 HH12 ARG A 110 -1.815 13.191 -1.304 1.00 1.00 H ATOM 1639 HH21 ARG A 110 1.184 14.535 -0.222 1.00 1.00 H ATOM 1640 HH22 ARG A 110 -0.301 14.832 -1.062 1.00 1.00 H ATOM 1641 N ILE A 111 -3.880 10.997 3.092 1.00 1.00 N ATOM 1642 CA ILE A 111 -5.106 11.633 2.612 1.00 1.00 C ATOM 1643 C ILE A 111 -4.822 12.338 1.272 1.00 1.00 C ATOM 1644 O ILE A 111 -3.843 13.072 1.140 1.00 1.00 O ATOM 1645 CB ILE A 111 -5.629 12.654 3.672 1.00 1.00 C ATOM 1646 CG1 ILE A 111 -5.634 12.015 5.105 1.00 1.00 C ATOM 1647 CG2 ILE A 111 -7.054 13.133 3.303 1.00 1.00 C ATOM 1648 CD1 ILE A 111 -6.412 10.680 5.160 1.00 1.00 C ATOM 1649 H ILE A 111 -3.344 11.445 3.779 1.00 1.00 H ATOM 1650 HA ILE A 111 -5.869 10.867 2.450 1.00 1.00 H ATOM 1651 HB ILE A 111 -4.969 13.520 3.684 1.00 1.00 H ATOM 1652 HG12 ILE A 111 -4.617 11.831 5.417 1.00 1.00 H ATOM 1653 HG13 ILE A 111 -6.088 12.710 5.802 1.00 1.00 H ATOM 1654 HG21 ILE A 111 -7.401 13.845 4.041 1.00 1.00 H ATOM 1655 HG22 ILE A 111 -7.727 12.286 3.283 1.00 1.00 H ATOM 1656 HG23 ILE A 111 -7.042 13.602 2.330 1.00 1.00 H ATOM 1657 HD11 ILE A 111 -7.363 10.775 4.655 1.00 1.00 H ATOM 1658 HD12 ILE A 111 -6.585 10.415 6.191 1.00 1.00 H ATOM 1659 HD13 ILE A 111 -5.829 9.904 4.689 1.00 1.00 H ATOM 1660 N VAL A 112 -5.696 12.114 0.296 1.00 1.00 N ATOM 1661 CA VAL A 112 -5.540 12.728 -1.039 1.00 1.00 C ATOM 1662 C VAL A 112 -6.912 12.966 -1.668 1.00 1.00 C ATOM 1663 O VAL A 112 -7.827 12.155 -1.524 1.00 1.00 O ATOM 1664 CB VAL A 112 -4.647 11.818 -1.941 1.00 1.00 C ATOM 1665 CG1 VAL A 112 -5.286 10.426 -2.146 1.00 1.00 C ATOM 1666 CG2 VAL A 112 -4.401 12.472 -3.326 1.00 1.00 C ATOM 1667 H VAL A 112 -6.458 11.519 0.459 1.00 1.00 H ATOM 1668 HA VAL A 112 -5.050 13.697 -0.940 1.00 1.00 H ATOM 1669 HB VAL A 112 -3.691 11.688 -1.442 1.00 1.00 H ATOM 1670 HG11 VAL A 112 -4.606 9.795 -2.709 1.00 1.00 H ATOM 1671 HG12 VAL A 112 -6.214 10.520 -2.693 1.00 1.00 H ATOM 1672 HG13 VAL A 112 -5.480 9.971 -1.187 1.00 1.00 H ATOM 1673 HG21 VAL A 112 -3.709 11.862 -3.896 1.00 1.00 H ATOM 1674 HG22 VAL A 112 -3.977 13.456 -3.195 1.00 1.00 H ATOM 1675 HG23 VAL A 112 -5.331 12.553 -3.870 1.00 1.00 H ATOM 1676 N LYS A 113 -7.037 14.080 -2.382 1.00 1.00 N ATOM 1677 CA LYS A 113 -8.299 14.449 -3.051 1.00 1.00 C ATOM 1678 C LYS A 113 -8.009 14.917 -4.474 1.00 1.00 C ATOM 1679 O LYS A 113 -6.956 15.486 -4.762 1.00 1.00 O ATOM 1680 CB LYS A 113 -9.006 15.577 -2.247 1.00 1.00 C ATOM 1681 CG LYS A 113 -9.399 15.059 -0.842 1.00 1.00 C ATOM 1682 CD LYS A 113 -10.148 16.149 -0.042 1.00 1.00 C ATOM 1683 CE LYS A 113 -10.494 15.621 1.368 1.00 1.00 C ATOM 1684 NZ LYS A 113 -11.331 14.388 1.255 1.00 1.00 N ATOM 1685 H LYS A 113 -6.274 14.690 -2.463 1.00 1.00 H ATOM 1686 HA LYS A 113 -8.973 13.594 -3.111 1.00 1.00 H ATOM 1687 HB2 LYS A 113 -8.335 16.421 -2.149 1.00 1.00 H ATOM 1688 HB3 LYS A 113 -9.900 15.893 -2.773 1.00 1.00 H ATOM 1689 HG2 LYS A 113 -10.037 14.190 -0.944 1.00 1.00 H ATOM 1690 HG3 LYS A 113 -8.500 14.778 -0.306 1.00 1.00 H ATOM 1691 HD2 LYS A 113 -9.522 17.028 0.048 1.00 1.00 H ATOM 1692 HD3 LYS A 113 -11.061 16.413 -0.559 1.00 1.00 H ATOM 1693 HE2 LYS A 113 -9.584 15.385 1.900 1.00 1.00 H ATOM 1694 HE3 LYS A 113 -11.042 16.377 1.916 1.00 1.00 H ATOM 1695 HZ1 LYS A 113 -10.715 13.551 1.249 1.00 1.00 H ATOM 1696 HZ2 LYS A 113 -11.882 14.419 0.374 1.00 1.00 H ATOM 1697 HZ3 LYS A 113 -11.980 14.334 2.068 1.00 1.00 H ATOM 1698 N VAL A 114 -8.970 14.681 -5.361 1.00 1.00 N ATOM 1699 CA VAL A 114 -8.847 15.064 -6.780 1.00 1.00 C ATOM 1700 C VAL A 114 -9.557 16.403 -7.020 1.00 1.00 C ATOM 1701 O VAL A 114 -10.663 16.624 -6.525 1.00 1.00 O ATOM 1702 CB VAL A 114 -9.445 13.939 -7.681 1.00 1.00 C ATOM 1703 CG1 VAL A 114 -8.618 12.637 -7.514 1.00 1.00 C ATOM 1704 CG2 VAL A 114 -10.924 13.658 -7.304 1.00 1.00 C ATOM 1705 H VAL A 114 -9.788 14.224 -5.074 1.00 1.00 H ATOM 1706 HA VAL A 114 -7.794 15.183 -7.048 1.00 1.00 H ATOM 1707 HB VAL A 114 -9.392 14.251 -8.720 1.00 1.00 H ATOM 1708 HG11 VAL A 114 -7.589 12.820 -7.795 1.00 1.00 H ATOM 1709 HG12 VAL A 114 -9.025 11.861 -8.149 1.00 1.00 H ATOM 1710 HG13 VAL A 114 -8.655 12.312 -6.484 1.00 1.00 H ATOM 1711 HG21 VAL A 114 -11.295 12.820 -7.880 1.00 1.00 H ATOM 1712 HG22 VAL A 114 -11.528 14.527 -7.518 1.00 1.00 H ATOM 1713 HG23 VAL A 114 -10.999 13.422 -6.254 1.00 1.00 H ATOM 1714 N LEU A 115 -8.916 17.283 -7.782 1.00 1.00 N ATOM 1715 CA LEU A 115 -9.486 18.608 -8.089 1.00 1.00 C ATOM 1716 C LEU A 115 -8.962 19.106 -9.451 1.00 1.00 C ATOM 1717 O LEU A 115 -7.773 19.027 -9.758 1.00 1.00 O ATOM 1718 CB LEU A 115 -9.135 19.628 -6.950 1.00 1.00 C ATOM 1719 CG LEU A 115 -10.044 20.932 -7.001 1.00 1.00 C ATOM 1720 CD1 LEU A 115 -11.392 20.707 -6.257 1.00 1.00 C ATOM 1721 CD2 LEU A 115 -9.315 22.139 -6.344 1.00 1.00 C ATOM 1722 H LEU A 115 -8.037 17.051 -8.149 1.00 1.00 H ATOM 1723 HA LEU A 115 -10.568 18.520 -8.160 1.00 1.00 H ATOM 1724 HB2 LEU A 115 -9.265 19.130 -5.996 1.00 1.00 H ATOM 1725 HB3 LEU A 115 -8.089 19.906 -7.042 1.00 1.00 H ATOM 1726 HG LEU A 115 -10.261 21.184 -8.034 1.00 1.00 H ATOM 1727 HD11 LEU A 115 -11.999 21.601 -6.327 1.00 1.00 H ATOM 1728 HD12 LEU A 115 -11.200 20.489 -5.215 1.00 1.00 H ATOM 1729 HD13 LEU A 115 -11.926 19.883 -6.699 1.00 1.00 H ATOM 1730 HD21 LEU A 115 -9.073 21.901 -5.318 1.00 1.00 H ATOM 1731 HD22 LEU A 115 -9.955 23.013 -6.369 1.00 1.00 H ATOM 1732 HD23 LEU A 115 -8.406 22.352 -6.886 1.00 1.00 H