ATOM 30 N GLU A 7 -8.814 6.655 -4.223 1.00 0.00 N ATOM 31 CA GLU A 7 -7.872 7.645 -3.745 1.00 0.00 C ATOM 32 C GLU A 7 -6.708 7.719 -4.743 1.00 0.00 C ATOM 33 O GLU A 7 -6.738 6.998 -5.736 1.00 0.00 O ATOM 34 CB GLU A 7 -7.448 7.207 -2.340 1.00 0.00 C ATOM 35 CG GLU A 7 -8.561 7.455 -1.311 1.00 0.00 C ATOM 36 CD GLU A 7 -9.744 6.524 -1.460 1.00 0.00 C ATOM 37 OE1 GLU A 7 -9.565 5.290 -1.488 1.00 0.00 O ATOM 38 OE2 GLU A 7 -10.886 7.016 -1.512 1.00 0.00 O ATOM 39 H GLU A 7 -8.739 5.710 -3.858 1.00 0.00 H ATOM 40 HA GLU A 7 -8.349 8.619 -3.709 1.00 0.00 H ATOM 41 HB2 GLU A 7 -7.201 6.145 -2.338 1.00 0.00 H ATOM 42 HB3 GLU A 7 -6.568 7.764 -2.048 1.00 0.00 H ATOM 43 HG2 GLU A 7 -8.161 7.329 -0.311 1.00 0.00 H ATOM 44 HG3 GLU A 7 -8.923 8.477 -1.387 1.00 0.00 H ATOM 45 N LEU A 8 -5.710 8.587 -4.549 1.00 0.00 N ATOM 46 CA LEU A 8 -4.613 8.737 -5.508 1.00 0.00 C ATOM 47 C LEU A 8 -3.279 8.655 -4.766 1.00 0.00 C ATOM 48 O LEU A 8 -3.149 9.209 -3.670 1.00 0.00 O ATOM 49 CB LEU A 8 -4.683 10.084 -6.247 1.00 0.00 C ATOM 50 CG LEU A 8 -5.843 10.331 -7.235 1.00 0.00 C ATOM 51 CD1 LEU A 8 -5.958 9.226 -8.285 1.00 0.00 C ATOM 52 CD2 LEU A 8 -7.205 10.594 -6.586 1.00 0.00 C ATOM 53 H LEU A 8 -5.691 9.167 -3.708 1.00 0.00 H ATOM 54 HA LEU A 8 -4.622 7.936 -6.248 1.00 0.00 H ATOM 55 HB2 LEU A 8 -4.654 10.878 -5.506 1.00 0.00 H ATOM 56 HB3 LEU A 8 -3.764 10.165 -6.835 1.00 0.00 H ATOM 57 HG LEU A 8 -5.585 11.254 -7.762 1.00 0.00 H ATOM 58 HD11 LEU A 8 -4.992 9.051 -8.763 1.00 0.00 H ATOM 59 HD12 LEU A 8 -6.306 8.300 -7.833 1.00 0.00 H ATOM 60 HD13 LEU A 8 -6.682 9.520 -9.045 1.00 0.00 H ATOM 61 HD21 LEU A 8 -7.110 11.340 -5.801 1.00 0.00 H ATOM 62 HD22 LEU A 8 -7.890 10.975 -7.343 1.00 0.00 H ATOM 63 HD23 LEU A 8 -7.630 9.683 -6.176 1.00 0.00 H ATOM 64 N VAL A 9 -2.291 7.969 -5.349 1.00 0.00 N ATOM 65 CA VAL A 9 -0.946 7.833 -4.790 1.00 0.00 C ATOM 66 C VAL A 9 0.095 7.855 -5.912 1.00 0.00 C ATOM 67 O VAL A 9 -0.213 7.499 -7.046 1.00 0.00 O ATOM 68 CB VAL A 9 -0.830 6.564 -3.917 1.00 0.00 C ATOM 69 CG1 VAL A 9 -1.952 6.460 -2.880 1.00 0.00 C ATOM 70 CG2 VAL A 9 -0.861 5.266 -4.728 1.00 0.00 C ATOM 71 H VAL A 9 -2.476 7.565 -6.262 1.00 0.00 H ATOM 72 HA VAL A 9 -0.746 8.692 -4.153 1.00 0.00 H ATOM 73 HB VAL A 9 0.124 6.612 -3.388 1.00 0.00 H ATOM 74 HG11 VAL A 9 -2.072 7.397 -2.348 1.00 0.00 H ATOM 75 HG12 VAL A 9 -2.899 6.230 -3.362 1.00 0.00 H ATOM 76 HG13 VAL A 9 -1.708 5.673 -2.168 1.00 0.00 H ATOM 77 HG21 VAL A 9 -0.045 5.242 -5.447 1.00 0.00 H ATOM 78 HG22 VAL A 9 -0.761 4.411 -4.064 1.00 0.00 H ATOM 79 HG23 VAL A 9 -1.818 5.199 -5.246 1.00 0.00 H ATOM 80 N LEU A 10 1.324 8.285 -5.607 1.00 0.00 N ATOM 81 CA LEU A 10 2.439 8.336 -6.551 1.00 0.00 C ATOM 82 C LEU A 10 3.322 7.117 -6.297 1.00 0.00 C ATOM 83 O LEU A 10 3.667 6.846 -5.146 1.00 0.00 O ATOM 84 CB LEU A 10 3.214 9.649 -6.341 1.00 0.00 C ATOM 85 CG LEU A 10 4.140 10.124 -7.477 1.00 0.00 C ATOM 86 CD1 LEU A 10 5.303 9.176 -7.778 1.00 0.00 C ATOM 87 CD2 LEU A 10 3.389 10.424 -8.782 1.00 0.00 C ATOM 88 H LEU A 10 1.514 8.545 -4.647 1.00 0.00 H ATOM 89 HA LEU A 10 2.044 8.308 -7.564 1.00 0.00 H ATOM 90 HB2 LEU A 10 2.487 10.446 -6.179 1.00 0.00 H ATOM 91 HB3 LEU A 10 3.808 9.556 -5.436 1.00 0.00 H ATOM 92 HG LEU A 10 4.580 11.063 -7.142 1.00 0.00 H ATOM 93 HD11 LEU A 10 5.738 8.805 -6.851 1.00 0.00 H ATOM 94 HD12 LEU A 10 4.959 8.352 -8.395 1.00 0.00 H ATOM 95 HD13 LEU A 10 6.070 9.715 -8.334 1.00 0.00 H ATOM 96 HD21 LEU A 10 2.657 11.214 -8.616 1.00 0.00 H ATOM 97 HD22 LEU A 10 4.100 10.751 -9.536 1.00 0.00 H ATOM 98 HD23 LEU A 10 2.887 9.535 -9.162 1.00 0.00 H ATOM 99 N ALA A 11 3.687 6.386 -7.351 1.00 0.00 N ATOM 100 CA ALA A 11 4.569 5.234 -7.291 1.00 0.00 C ATOM 101 C ALA A 11 6.026 5.704 -7.219 1.00 0.00 C ATOM 102 O ALA A 11 6.544 6.327 -8.144 1.00 0.00 O ATOM 103 CB ALA A 11 4.360 4.373 -8.532 1.00 0.00 C ATOM 104 H ALA A 11 3.355 6.669 -8.270 1.00 0.00 H ATOM 105 HA ALA A 11 4.327 4.632 -6.419 1.00 0.00 H ATOM 106 HB1 ALA A 11 3.314 4.083 -8.621 1.00 0.00 H ATOM 107 HB2 ALA A 11 4.640 4.944 -9.419 1.00 0.00 H ATOM 108 HB3 ALA A 11 4.978 3.478 -8.464 1.00 0.00 H ATOM 109 N LEU A 12 6.705 5.381 -6.124 1.00 0.00 N ATOM 110 CA LEU A 12 8.060 5.845 -5.868 1.00 0.00 C ATOM 111 C LEU A 12 9.074 5.017 -6.653 1.00 0.00 C ATOM 112 O LEU A 12 10.133 5.531 -7.006 1.00 0.00 O ATOM 113 CB LEU A 12 8.385 5.701 -4.377 1.00 0.00 C ATOM 114 CG LEU A 12 7.448 6.454 -3.425 1.00 0.00 C ATOM 115 CD1 LEU A 12 7.917 6.175 -1.995 1.00 0.00 C ATOM 116 CD2 LEU A 12 7.468 7.960 -3.680 1.00 0.00 C ATOM 117 H LEU A 12 6.233 4.854 -5.407 1.00 0.00 H ATOM 118 HA LEU A 12 8.165 6.889 -6.166 1.00 0.00 H ATOM 119 HB2 LEU A 12 8.349 4.643 -4.121 1.00 0.00 H ATOM 120 HB3 LEU A 12 9.403 6.057 -4.220 1.00 0.00 H ATOM 121 HG LEU A 12 6.428 6.090 -3.535 1.00 0.00 H ATOM 122 HD11 LEU A 12 8.945 6.507 -1.874 1.00 0.00 H ATOM 123 HD12 LEU A 12 7.282 6.701 -1.285 1.00 0.00 H ATOM 124 HD13 LEU A 12 7.860 5.103 -1.787 1.00 0.00 H ATOM 125 HD21 LEU A 12 8.489 8.338 -3.649 1.00 0.00 H ATOM 126 HD22 LEU A 12 7.028 8.189 -4.649 1.00 0.00 H ATOM 127 HD23 LEU A 12 6.879 8.451 -2.911 1.00 0.00 H ATOM 128 N TYR A 13 8.800 3.724 -6.854 1.00 0.00 N ATOM 129 CA TYR A 13 9.750 2.790 -7.431 1.00 0.00 C ATOM 130 C TYR A 13 9.052 1.864 -8.412 1.00 0.00 C ATOM 131 O TYR A 13 7.844 1.651 -8.327 1.00 0.00 O ATOM 132 CB TYR A 13 10.424 1.979 -6.319 1.00 0.00 C ATOM 133 CG TYR A 13 11.162 2.836 -5.307 1.00 0.00 C ATOM 134 CD1 TYR A 13 12.280 3.586 -5.712 1.00 0.00 C ATOM 135 CD2 TYR A 13 10.620 3.030 -4.028 1.00 0.00 C ATOM 136 CE1 TYR A 13 12.814 4.560 -4.855 1.00 0.00 C ATOM 137 CE2 TYR A 13 11.176 3.984 -3.157 1.00 0.00 C ATOM 138 CZ TYR A 13 12.261 4.765 -3.584 1.00 0.00 C ATOM 139 OH TYR A 13 12.773 5.742 -2.785 1.00 0.00 O ATOM 140 H TYR A 13 7.908 3.349 -6.564 1.00 0.00 H ATOM 141 HA TYR A 13 10.523 3.327 -7.978 1.00 0.00 H ATOM 142 HB2 TYR A 13 9.672 1.373 -5.814 1.00 0.00 H ATOM 143 HB3 TYR A 13 11.136 1.299 -6.782 1.00 0.00 H ATOM 144 HD1 TYR A 13 12.678 3.472 -6.710 1.00 0.00 H ATOM 145 HD2 TYR A 13 9.718 2.515 -3.743 1.00 0.00 H ATOM 146 HE1 TYR A 13 13.615 5.190 -5.190 1.00 0.00 H ATOM 147 HE2 TYR A 13 10.709 4.160 -2.201 1.00 0.00 H ATOM 148 HH TYR A 13 12.513 5.613 -1.865 1.00 0.00 H ATOM 149 N ASP A 14 9.828 1.339 -9.356 1.00 0.00 N ATOM 150 CA ASP A 14 9.378 0.408 -10.367 1.00 0.00 C ATOM 151 C ASP A 14 9.307 -0.953 -9.697 1.00 0.00 C ATOM 152 O ASP A 14 10.311 -1.406 -9.133 1.00 0.00 O ATOM 153 CB ASP A 14 10.359 0.389 -11.552 1.00 0.00 C ATOM 154 CG ASP A 14 10.595 1.768 -12.130 1.00 0.00 C ATOM 155 OD1 ASP A 14 11.492 2.466 -11.619 1.00 0.00 O ATOM 156 OD2 ASP A 14 9.837 2.168 -13.039 1.00 0.00 O ATOM 157 H ASP A 14 10.815 1.561 -9.332 1.00 0.00 H ATOM 158 HA ASP A 14 8.391 0.703 -10.726 1.00 0.00 H ATOM 159 HB2 ASP A 14 11.320 -0.014 -11.229 1.00 0.00 H ATOM 160 HB3 ASP A 14 9.967 -0.264 -12.332 1.00 0.00 H ATOM 161 N TYR A 15 8.139 -1.584 -9.702 1.00 0.00 N ATOM 162 CA TYR A 15 7.905 -2.857 -9.039 1.00 0.00 C ATOM 163 C TYR A 15 7.267 -3.805 -10.042 1.00 0.00 C ATOM 164 O TYR A 15 6.289 -3.434 -10.694 1.00 0.00 O ATOM 165 CB TYR A 15 6.992 -2.648 -7.824 1.00 0.00 C ATOM 166 CG TYR A 15 6.516 -3.936 -7.178 1.00 0.00 C ATOM 167 CD1 TYR A 15 7.378 -4.667 -6.348 1.00 0.00 C ATOM 168 CD2 TYR A 15 5.246 -4.453 -7.489 1.00 0.00 C ATOM 169 CE1 TYR A 15 7.000 -5.929 -5.868 1.00 0.00 C ATOM 170 CE2 TYR A 15 4.843 -5.689 -6.958 1.00 0.00 C ATOM 171 CZ TYR A 15 5.736 -6.447 -6.185 1.00 0.00 C ATOM 172 OH TYR A 15 5.348 -7.658 -5.676 1.00 0.00 O ATOM 173 H TYR A 15 7.359 -1.169 -10.198 1.00 0.00 H ATOM 174 HA TYR A 15 8.839 -3.291 -8.684 1.00 0.00 H ATOM 175 HB2 TYR A 15 7.538 -2.059 -7.090 1.00 0.00 H ATOM 176 HB3 TYR A 15 6.126 -2.073 -8.134 1.00 0.00 H ATOM 177 HD1 TYR A 15 8.331 -4.253 -6.068 1.00 0.00 H ATOM 178 HD2 TYR A 15 4.572 -3.900 -8.130 1.00 0.00 H ATOM 179 HE1 TYR A 15 7.690 -6.498 -5.262 1.00 0.00 H ATOM 180 HE2 TYR A 15 3.847 -6.041 -7.183 1.00 0.00 H ATOM 181 HH TYR A 15 4.401 -7.753 -5.807 1.00 0.00 H ATOM 182 N GLN A 16 7.805 -5.014 -10.155 1.00 0.00 N ATOM 183 CA GLN A 16 7.234 -6.100 -10.923 1.00 0.00 C ATOM 184 C GLN A 16 6.452 -7.009 -9.976 1.00 0.00 C ATOM 185 O GLN A 16 6.949 -7.366 -8.909 1.00 0.00 O ATOM 186 CB GLN A 16 8.369 -6.844 -11.626 1.00 0.00 C ATOM 187 CG GLN A 16 7.851 -7.863 -12.645 1.00 0.00 C ATOM 188 CD GLN A 16 9.022 -8.510 -13.362 1.00 0.00 C ATOM 189 OE1 GLN A 16 9.225 -8.291 -14.556 1.00 0.00 O ATOM 190 NE2 GLN A 16 9.823 -9.286 -12.647 1.00 0.00 N ATOM 191 H GLN A 16 8.618 -5.234 -9.591 1.00 0.00 H ATOM 192 HA GLN A 16 6.564 -5.707 -11.686 1.00 0.00 H ATOM 193 HB2 GLN A 16 8.987 -6.121 -12.164 1.00 0.00 H ATOM 194 HB3 GLN A 16 8.986 -7.344 -10.882 1.00 0.00 H ATOM 195 HG2 GLN A 16 7.266 -8.630 -12.148 1.00 0.00 H ATOM 196 HG3 GLN A 16 7.217 -7.357 -13.373 1.00 0.00 H ATOM 197 HE21 GLN A 16 9.604 -9.490 -11.674 1.00 0.00 H ATOM 198 HE22 GLN A 16 10.678 -9.656 -13.061 1.00 0.00 H ATOM 199 N GLU A 17 5.241 -7.397 -10.366 1.00 0.00 N ATOM 200 CA GLU A 17 4.457 -8.384 -9.639 1.00 0.00 C ATOM 201 C GLU A 17 5.259 -9.654 -9.416 1.00 0.00 C ATOM 202 O GLU A 17 6.038 -10.068 -10.277 1.00 0.00 O ATOM 203 CB GLU A 17 3.183 -8.683 -10.421 1.00 0.00 C ATOM 204 CG GLU A 17 3.419 -9.226 -11.836 1.00 0.00 C ATOM 205 CD GLU A 17 2.208 -8.949 -12.684 1.00 0.00 C ATOM 206 OE1 GLU A 17 2.111 -7.820 -13.205 1.00 0.00 O ATOM 207 OE2 GLU A 17 1.372 -9.855 -12.851 1.00 0.00 O ATOM 208 H GLU A 17 4.891 -7.064 -11.251 1.00 0.00 H ATOM 209 HA GLU A 17 4.165 -7.992 -8.661 1.00 0.00 H ATOM 210 HB2 GLU A 17 2.554 -9.384 -9.873 1.00 0.00 H ATOM 211 HB3 GLU A 17 2.655 -7.744 -10.510 1.00 0.00 H ATOM 212 HG2 GLU A 17 4.279 -8.755 -12.311 1.00 0.00 H ATOM 213 HG3 GLU A 17 3.618 -10.294 -11.794 1.00 0.00 H ATOM 214 N LYS A 18 5.056 -10.268 -8.257 1.00 0.00 N ATOM 215 CA LYS A 18 5.611 -11.563 -7.923 1.00 0.00 C ATOM 216 C LYS A 18 4.512 -12.613 -8.088 1.00 0.00 C ATOM 217 O LYS A 18 4.723 -13.610 -8.777 1.00 0.00 O ATOM 218 CB LYS A 18 6.233 -11.512 -6.531 1.00 0.00 C ATOM 219 CG LYS A 18 7.379 -10.480 -6.510 1.00 0.00 C ATOM 220 CD LYS A 18 8.242 -10.565 -5.242 1.00 0.00 C ATOM 221 CE LYS A 18 7.429 -10.548 -3.941 1.00 0.00 C ATOM 222 NZ LYS A 18 6.636 -9.316 -3.777 1.00 0.00 N ATOM 223 H LYS A 18 4.391 -9.859 -7.618 1.00 0.00 H ATOM 224 HA LYS A 18 6.408 -11.825 -8.616 1.00 0.00 H ATOM 225 HB2 LYS A 18 5.467 -11.258 -5.795 1.00 0.00 H ATOM 226 HB3 LYS A 18 6.641 -12.495 -6.298 1.00 0.00 H ATOM 227 HG2 LYS A 18 8.042 -10.674 -7.356 1.00 0.00 H ATOM 228 HG3 LYS A 18 6.990 -9.472 -6.633 1.00 0.00 H ATOM 229 HD2 LYS A 18 8.816 -11.494 -5.274 1.00 0.00 H ATOM 230 HD3 LYS A 18 8.955 -9.736 -5.242 1.00 0.00 H ATOM 231 HE2 LYS A 18 6.768 -11.413 -3.908 1.00 0.00 H ATOM 232 HE3 LYS A 18 8.106 -10.625 -3.089 1.00 0.00 H ATOM 233 HZ1 LYS A 18 6.236 -8.967 -4.641 1.00 0.00 H ATOM 234 HZ2 LYS A 18 5.867 -9.513 -3.140 1.00 0.00 H ATOM 235 HZ3 LYS A 18 7.210 -8.578 -3.375 1.00 0.00 H ATOM 236 N SER A 19 3.338 -12.373 -7.501 1.00 0.00 N ATOM 237 CA SER A 19 2.182 -13.259 -7.606 1.00 0.00 C ATOM 238 C SER A 19 1.145 -12.640 -8.539 1.00 0.00 C ATOM 239 O SER A 19 1.214 -11.430 -8.770 1.00 0.00 O ATOM 240 CB SER A 19 1.590 -13.444 -6.206 1.00 0.00 C ATOM 241 OG SER A 19 0.976 -12.233 -5.804 1.00 0.00 O ATOM 242 H SER A 19 3.218 -11.527 -6.967 1.00 0.00 H ATOM 243 HA SER A 19 2.476 -14.227 -8.007 1.00 0.00 H ATOM 244 HB2 SER A 19 0.843 -14.236 -6.198 1.00 0.00 H ATOM 245 HB3 SER A 19 2.388 -13.738 -5.520 1.00 0.00 H ATOM 246 HG SER A 19 1.499 -11.809 -5.102 1.00 0.00 H ATOM 247 N PRO A 20 0.143 -13.394 -9.023 1.00 0.00 N ATOM 248 CA PRO A 20 -1.030 -12.820 -9.678 1.00 0.00 C ATOM 249 C PRO A 20 -1.798 -11.848 -8.773 1.00 0.00 C ATOM 250 O PRO A 20 -2.608 -11.060 -9.257 1.00 0.00 O ATOM 251 CB PRO A 20 -1.904 -14.006 -10.083 1.00 0.00 C ATOM 252 CG PRO A 20 -1.451 -15.136 -9.160 1.00 0.00 C ATOM 253 CD PRO A 20 0.031 -14.844 -8.972 1.00 0.00 C ATOM 254 HA PRO A 20 -0.738 -12.264 -10.562 1.00 0.00 H ATOM 255 HB2 PRO A 20 -2.969 -13.797 -9.974 1.00 0.00 H ATOM 256 HB3 PRO A 20 -1.683 -14.280 -11.115 1.00 0.00 H ATOM 257 HG2 PRO A 20 -1.967 -15.057 -8.202 1.00 0.00 H ATOM 258 HG3 PRO A 20 -1.626 -16.118 -9.605 1.00 0.00 H ATOM 259 HD2 PRO A 20 0.388 -15.299 -8.050 1.00 0.00 H ATOM 260 HD3 PRO A 20 0.582 -15.263 -9.814 1.00 0.00 H ATOM 261 N ARG A 21 -1.574 -11.903 -7.462 1.00 0.00 N ATOM 262 CA ARG A 21 -2.238 -11.024 -6.526 1.00 0.00 C ATOM 263 C ARG A 21 -1.545 -9.663 -6.545 1.00 0.00 C ATOM 264 O ARG A 21 -2.183 -8.618 -6.431 1.00 0.00 O ATOM 265 CB ARG A 21 -2.144 -11.634 -5.123 1.00 0.00 C ATOM 266 CG ARG A 21 -3.368 -11.244 -4.292 1.00 0.00 C ATOM 267 CD ARG A 21 -3.042 -11.214 -2.802 1.00 0.00 C ATOM 268 NE ARG A 21 -2.010 -10.222 -2.451 1.00 0.00 N ATOM 269 CZ ARG A 21 -1.943 -9.536 -1.301 1.00 0.00 C ATOM 270 NH1 ARG A 21 -2.824 -9.761 -0.319 1.00 0.00 N ATOM 271 NH2 ARG A 21 -0.979 -8.638 -1.150 1.00 0.00 N ATOM 272 H ARG A 21 -0.893 -12.549 -7.089 1.00 0.00 H ATOM 273 HA ARG A 21 -3.283 -10.916 -6.809 1.00 0.00 H ATOM 274 HB2 ARG A 21 -2.100 -12.720 -5.170 1.00 0.00 H ATOM 275 HB3 ARG A 21 -1.232 -11.269 -4.652 1.00 0.00 H ATOM 276 HG2 ARG A 21 -3.737 -10.271 -4.603 1.00 0.00 H ATOM 277 HG3 ARG A 21 -4.160 -11.970 -4.474 1.00 0.00 H ATOM 278 HD2 ARG A 21 -3.985 -10.966 -2.315 1.00 0.00 H ATOM 279 HD3 ARG A 21 -2.709 -12.201 -2.480 1.00 0.00 H ATOM 280 HE ARG A 21 -1.275 -10.010 -3.126 1.00 0.00 H ATOM 281 HH11 ARG A 21 -3.533 -10.486 -0.395 1.00 0.00 H ATOM 282 HH12 ARG A 21 -2.793 -9.181 0.515 1.00 0.00 H ATOM 283 HH21 ARG A 21 -0.309 -8.558 -1.920 1.00 0.00 H ATOM 284 HH22 ARG A 21 -0.872 -8.089 -0.314 1.00 0.00 H ATOM 285 N GLU A 22 -0.220 -9.675 -6.677 1.00 0.00 N ATOM 286 CA GLU A 22 0.519 -8.445 -6.847 1.00 0.00 C ATOM 287 C GLU A 22 0.390 -8.026 -8.313 1.00 0.00 C ATOM 288 O GLU A 22 0.098 -8.853 -9.176 1.00 0.00 O ATOM 289 CB GLU A 22 1.965 -8.650 -6.391 1.00 0.00 C ATOM 290 CG GLU A 22 2.114 -8.483 -4.871 1.00 0.00 C ATOM 291 CD GLU A 22 1.414 -9.532 -4.031 1.00 0.00 C ATOM 292 OE1 GLU A 22 1.987 -10.635 -3.900 1.00 0.00 O ATOM 293 OE2 GLU A 22 0.377 -9.232 -3.403 1.00 0.00 O ATOM 294 H GLU A 22 0.270 -10.555 -6.795 1.00 0.00 H ATOM 295 HA GLU A 22 0.074 -7.659 -6.236 1.00 0.00 H ATOM 296 HB2 GLU A 22 2.318 -9.631 -6.711 1.00 0.00 H ATOM 297 HB3 GLU A 22 2.561 -7.882 -6.880 1.00 0.00 H ATOM 298 HG2 GLU A 22 3.165 -8.533 -4.611 1.00 0.00 H ATOM 299 HG3 GLU A 22 1.738 -7.500 -4.595 1.00 0.00 H ATOM 300 N VAL A 23 0.587 -6.744 -8.595 1.00 0.00 N ATOM 301 CA VAL A 23 0.552 -6.216 -9.950 1.00 0.00 C ATOM 302 C VAL A 23 1.751 -5.295 -10.137 1.00 0.00 C ATOM 303 O VAL A 23 2.299 -4.782 -9.162 1.00 0.00 O ATOM 304 CB VAL A 23 -0.786 -5.545 -10.257 1.00 0.00 C ATOM 305 CG1 VAL A 23 -1.884 -6.608 -10.251 1.00 0.00 C ATOM 306 CG2 VAL A 23 -1.117 -4.424 -9.272 1.00 0.00 C ATOM 307 H VAL A 23 0.810 -6.085 -7.851 1.00 0.00 H ATOM 308 HA VAL A 23 0.653 -7.024 -10.678 1.00 0.00 H ATOM 309 HB VAL A 23 -0.757 -5.118 -11.258 1.00 0.00 H ATOM 310 HG11 VAL A 23 -1.655 -7.391 -10.970 1.00 0.00 H ATOM 311 HG12 VAL A 23 -1.969 -7.057 -9.265 1.00 0.00 H ATOM 312 HG13 VAL A 23 -2.831 -6.149 -10.522 1.00 0.00 H ATOM 313 HG21 VAL A 23 -1.096 -4.785 -8.247 1.00 0.00 H ATOM 314 HG22 VAL A 23 -0.390 -3.621 -9.384 1.00 0.00 H ATOM 315 HG23 VAL A 23 -2.117 -4.051 -9.501 1.00 0.00 H ATOM 316 N THR A 24 2.192 -5.158 -11.381 1.00 0.00 N ATOM 317 CA THR A 24 3.357 -4.383 -11.736 1.00 0.00 C ATOM 318 C THR A 24 2.980 -2.901 -11.772 1.00 0.00 C ATOM 319 O THR A 24 1.845 -2.557 -12.101 1.00 0.00 O ATOM 320 CB THR A 24 3.838 -4.925 -13.092 1.00 0.00 C ATOM 321 OG1 THR A 24 4.277 -6.249 -12.880 1.00 0.00 O ATOM 322 CG2 THR A 24 4.982 -4.141 -13.726 1.00 0.00 C ATOM 323 H THR A 24 1.700 -5.622 -12.130 1.00 0.00 H ATOM 324 HA THR A 24 4.126 -4.549 -10.990 1.00 0.00 H ATOM 325 HB THR A 24 3.009 -4.919 -13.804 1.00 0.00 H ATOM 326 HG1 THR A 24 3.496 -6.825 -12.931 1.00 0.00 H ATOM 327 HG21 THR A 24 5.824 -4.128 -13.049 1.00 0.00 H ATOM 328 HG22 THR A 24 5.275 -4.640 -14.651 1.00 0.00 H ATOM 329 HG23 THR A 24 4.655 -3.132 -13.962 1.00 0.00 H ATOM 330 N MET A 25 3.922 -2.020 -11.462 1.00 0.00 N ATOM 331 CA MET A 25 3.787 -0.582 -11.649 1.00 0.00 C ATOM 332 C MET A 25 5.167 -0.026 -11.973 1.00 0.00 C ATOM 333 O MET A 25 6.178 -0.678 -11.695 1.00 0.00 O ATOM 334 CB MET A 25 3.189 0.077 -10.400 1.00 0.00 C ATOM 335 CG MET A 25 4.133 0.011 -9.192 1.00 0.00 C ATOM 336 SD MET A 25 3.434 0.653 -7.658 1.00 0.00 S ATOM 337 CE MET A 25 4.895 0.668 -6.610 1.00 0.00 C ATOM 338 H MET A 25 4.840 -2.358 -11.188 1.00 0.00 H ATOM 339 HA MET A 25 3.127 -0.385 -12.496 1.00 0.00 H ATOM 340 HB2 MET A 25 2.985 1.128 -10.619 1.00 0.00 H ATOM 341 HB3 MET A 25 2.247 -0.411 -10.148 1.00 0.00 H ATOM 342 HG2 MET A 25 4.402 -1.029 -9.015 1.00 0.00 H ATOM 343 HG3 MET A 25 5.029 0.590 -9.400 1.00 0.00 H ATOM 344 HE1 MET A 25 5.313 -0.333 -6.545 1.00 0.00 H ATOM 345 HE2 MET A 25 5.626 1.358 -7.034 1.00 0.00 H ATOM 346 HE3 MET A 25 4.604 1.015 -5.622 1.00 0.00 H ATOM 347 N LYS A 26 5.229 1.150 -12.577 1.00 0.00 N ATOM 348 CA LYS A 26 6.486 1.852 -12.765 1.00 0.00 C ATOM 349 C LYS A 26 6.652 2.840 -11.617 1.00 0.00 C ATOM 350 O LYS A 26 5.688 3.214 -10.957 1.00 0.00 O ATOM 351 CB LYS A 26 6.418 2.662 -14.049 1.00 0.00 C ATOM 352 CG LYS A 26 6.157 1.861 -15.325 1.00 0.00 C ATOM 353 CD LYS A 26 5.548 2.759 -16.411 1.00 0.00 C ATOM 354 CE LYS A 26 6.211 4.135 -16.594 1.00 0.00 C ATOM 355 NZ LYS A 26 5.873 5.124 -15.541 1.00 0.00 N ATOM 356 H LYS A 26 4.369 1.666 -12.772 1.00 0.00 H ATOM 357 HA LYS A 26 7.335 1.169 -12.818 1.00 0.00 H ATOM 358 HB2 LYS A 26 5.588 3.343 -13.888 1.00 0.00 H ATOM 359 HB3 LYS A 26 7.344 3.226 -14.167 1.00 0.00 H ATOM 360 HG2 LYS A 26 7.092 1.430 -15.675 1.00 0.00 H ATOM 361 HG3 LYS A 26 5.458 1.042 -15.139 1.00 0.00 H ATOM 362 HD2 LYS A 26 5.612 2.216 -17.354 1.00 0.00 H ATOM 363 HD3 LYS A 26 4.489 2.891 -16.193 1.00 0.00 H ATOM 364 HE2 LYS A 26 7.289 4.030 -16.677 1.00 0.00 H ATOM 365 HE3 LYS A 26 5.844 4.525 -17.539 1.00 0.00 H ATOM 366 HZ1 LYS A 26 4.897 5.053 -15.271 1.00 0.00 H ATOM 367 HZ2 LYS A 26 6.419 5.015 -14.697 1.00 0.00 H ATOM 368 HZ3 LYS A 26 6.032 6.071 -15.869 1.00 0.00 H ATOM 369 N LYS A 27 7.861 3.361 -11.461 1.00 0.00 N ATOM 370 CA LYS A 27 8.058 4.636 -10.800 1.00 0.00 C ATOM 371 C LYS A 27 7.319 5.707 -11.605 1.00 0.00 C ATOM 372 O LYS A 27 7.189 5.603 -12.833 1.00 0.00 O ATOM 373 CB LYS A 27 9.565 4.904 -10.746 1.00 0.00 C ATOM 374 CG LYS A 27 9.933 6.297 -10.232 1.00 0.00 C ATOM 375 CD LYS A 27 11.450 6.463 -10.065 1.00 0.00 C ATOM 376 CE LYS A 27 12.243 6.211 -11.360 1.00 0.00 C ATOM 377 NZ LYS A 27 12.639 4.801 -11.531 1.00 0.00 N ATOM 378 H LYS A 27 8.608 3.013 -12.055 1.00 0.00 H ATOM 379 HA LYS A 27 7.650 4.582 -9.786 1.00 0.00 H ATOM 380 HB2 LYS A 27 10.030 4.153 -10.114 1.00 0.00 H ATOM 381 HB3 LYS A 27 9.948 4.807 -11.759 1.00 0.00 H ATOM 382 HG2 LYS A 27 9.585 7.060 -10.927 1.00 0.00 H ATOM 383 HG3 LYS A 27 9.445 6.471 -9.271 1.00 0.00 H ATOM 384 HD2 LYS A 27 11.609 7.500 -9.773 1.00 0.00 H ATOM 385 HD3 LYS A 27 11.812 5.825 -9.257 1.00 0.00 H ATOM 386 HE2 LYS A 27 11.664 6.543 -12.220 1.00 0.00 H ATOM 387 HE3 LYS A 27 13.161 6.802 -11.325 1.00 0.00 H ATOM 388 HZ1 LYS A 27 11.864 4.143 -11.545 1.00 0.00 H ATOM 389 HZ2 LYS A 27 13.129 4.651 -12.410 1.00 0.00 H ATOM 390 HZ3 LYS A 27 13.262 4.500 -10.791 1.00 0.00 H ATOM 391 N GLY A 28 6.874 6.757 -10.916 1.00 0.00 N ATOM 392 CA GLY A 28 6.278 7.936 -11.532 1.00 0.00 C ATOM 393 C GLY A 28 4.780 7.773 -11.751 1.00 0.00 C ATOM 394 O GLY A 28 4.072 8.769 -11.912 1.00 0.00 O ATOM 395 H GLY A 28 6.992 6.764 -9.910 1.00 0.00 H ATOM 396 HA2 GLY A 28 6.454 8.796 -10.887 1.00 0.00 H ATOM 397 HA3 GLY A 28 6.740 8.123 -12.498 1.00 0.00 H ATOM 398 N ASP A 29 4.289 6.534 -11.797 1.00 0.00 N ATOM 399 CA ASP A 29 2.889 6.260 -12.058 1.00 0.00 C ATOM 400 C ASP A 29 2.014 6.920 -10.994 1.00 0.00 C ATOM 401 O ASP A 29 2.399 6.979 -9.823 1.00 0.00 O ATOM 402 CB ASP A 29 2.643 4.744 -12.116 1.00 0.00 C ATOM 403 CG ASP A 29 3.117 4.052 -13.379 1.00 0.00 C ATOM 404 OD1 ASP A 29 3.489 4.733 -14.364 1.00 0.00 O ATOM 405 OD2 ASP A 29 3.033 2.805 -13.409 1.00 0.00 O ATOM 406 H ASP A 29 4.899 5.746 -11.640 1.00 0.00 H ATOM 407 HA ASP A 29 2.636 6.712 -13.011 1.00 0.00 H ATOM 408 HB2 ASP A 29 3.098 4.265 -11.251 1.00 0.00 H ATOM 409 HB3 ASP A 29 1.567 4.588 -12.055 1.00 0.00 H ATOM 410 N ILE A 30 0.873 7.461 -11.419 1.00 0.00 N ATOM 411 CA ILE A 30 -0.141 8.051 -10.555 1.00 0.00 C ATOM 412 C ILE A 30 -1.244 7.007 -10.407 1.00 0.00 C ATOM 413 O ILE A 30 -2.073 6.829 -11.296 1.00 0.00 O ATOM 414 CB ILE A 30 -0.629 9.412 -11.106 1.00 0.00 C ATOM 415 CG1 ILE A 30 -0.886 9.427 -12.627 1.00 0.00 C ATOM 416 CG2 ILE A 30 0.399 10.490 -10.737 1.00 0.00 C ATOM 417 CD1 ILE A 30 -1.560 10.722 -13.084 1.00 0.00 C ATOM 418 H ILE A 30 0.628 7.344 -12.396 1.00 0.00 H ATOM 419 HA ILE A 30 0.267 8.232 -9.563 1.00 0.00 H ATOM 420 HB ILE A 30 -1.564 9.656 -10.591 1.00 0.00 H ATOM 421 HG12 ILE A 30 0.050 9.310 -13.171 1.00 0.00 H ATOM 422 HG13 ILE A 30 -1.542 8.606 -12.901 1.00 0.00 H ATOM 423 HG21 ILE A 30 0.582 10.462 -9.668 1.00 0.00 H ATOM 424 HG22 ILE A 30 1.336 10.318 -11.263 1.00 0.00 H ATOM 425 HG23 ILE A 30 0.020 11.484 -10.977 1.00 0.00 H ATOM 426 HD11 ILE A 30 -2.472 10.887 -12.514 1.00 0.00 H ATOM 427 HD12 ILE A 30 -0.896 11.576 -12.964 1.00 0.00 H ATOM 428 HD13 ILE A 30 -1.813 10.642 -14.144 1.00 0.00 H ATOM 429 N LEU A 31 -1.170 6.225 -9.339 1.00 0.00 N ATOM 430 CA LEU A 31 -2.034 5.072 -9.145 1.00 0.00 C ATOM 431 C LEU A 31 -3.339 5.531 -8.506 1.00 0.00 C ATOM 432 O LEU A 31 -3.376 6.577 -7.850 1.00 0.00 O ATOM 433 CB LEU A 31 -1.356 4.042 -8.244 1.00 0.00 C ATOM 434 CG LEU A 31 0.109 3.738 -8.592 1.00 0.00 C ATOM 435 CD1 LEU A 31 0.686 2.842 -7.497 1.00 0.00 C ATOM 436 CD2 LEU A 31 0.232 3.053 -9.958 1.00 0.00 C ATOM 437 H LEU A 31 -0.481 6.434 -8.629 1.00 0.00 H ATOM 438 HA LEU A 31 -2.245 4.609 -10.108 1.00 0.00 H ATOM 439 HB2 LEU A 31 -1.388 4.428 -7.234 1.00 0.00 H ATOM 440 HB3 LEU A 31 -1.941 3.123 -8.276 1.00 0.00 H ATOM 441 HG LEU A 31 0.692 4.659 -8.599 1.00 0.00 H ATOM 442 HD11 LEU A 31 0.451 3.251 -6.516 1.00 0.00 H ATOM 443 HD12 LEU A 31 0.286 1.834 -7.574 1.00 0.00 H ATOM 444 HD13 LEU A 31 1.768 2.811 -7.603 1.00 0.00 H ATOM 445 HD21 LEU A 31 -0.328 2.117 -9.960 1.00 0.00 H ATOM 446 HD22 LEU A 31 -0.155 3.706 -10.739 1.00 0.00 H ATOM 447 HD23 LEU A 31 1.281 2.843 -10.163 1.00 0.00 H ATOM 448 N THR A 32 -4.382 4.731 -8.675 1.00 0.00 N ATOM 449 CA THR A 32 -5.717 5.004 -8.199 1.00 0.00 C ATOM 450 C THR A 32 -5.992 3.966 -7.112 1.00 0.00 C ATOM 451 O THR A 32 -6.057 2.772 -7.376 1.00 0.00 O ATOM 452 CB THR A 32 -6.687 4.947 -9.384 1.00 0.00 C ATOM 453 OG1 THR A 32 -6.224 5.799 -10.419 1.00 0.00 O ATOM 454 CG2 THR A 32 -8.070 5.420 -8.947 1.00 0.00 C ATOM 455 H THR A 32 -4.266 3.883 -9.202 1.00 0.00 H ATOM 456 HA THR A 32 -5.766 6.007 -7.783 1.00 0.00 H ATOM 457 HB THR A 32 -6.758 3.926 -9.762 1.00 0.00 H ATOM 458 HG1 THR A 32 -5.478 5.349 -10.846 1.00 0.00 H ATOM 459 HG21 THR A 32 -8.386 4.798 -8.116 1.00 0.00 H ATOM 460 HG22 THR A 32 -8.030 6.461 -8.634 1.00 0.00 H ATOM 461 HG23 THR A 32 -8.782 5.315 -9.765 1.00 0.00 H ATOM 462 N LEU A 33 -5.954 4.391 -5.860 1.00 0.00 N ATOM 463 CA LEU A 33 -5.798 3.531 -4.697 1.00 0.00 C ATOM 464 C LEU A 33 -7.183 3.055 -4.276 1.00 0.00 C ATOM 465 O LEU A 33 -8.095 3.866 -4.164 1.00 0.00 O ATOM 466 CB LEU A 33 -5.091 4.340 -3.597 1.00 0.00 C ATOM 467 CG LEU A 33 -5.255 3.808 -2.162 1.00 0.00 C ATOM 468 CD1 LEU A 33 -4.553 2.461 -1.991 1.00 0.00 C ATOM 469 CD2 LEU A 33 -4.662 4.804 -1.160 1.00 0.00 C ATOM 470 H LEU A 33 -5.936 5.391 -5.743 1.00 0.00 H ATOM 471 HA LEU A 33 -5.160 2.682 -4.983 1.00 0.00 H ATOM 472 HB2 LEU A 33 -4.032 4.379 -3.846 1.00 0.00 H ATOM 473 HB3 LEU A 33 -5.484 5.356 -3.620 1.00 0.00 H ATOM 474 HG LEU A 33 -6.313 3.699 -1.919 1.00 0.00 H ATOM 475 HD11 LEU A 33 -3.493 2.568 -2.208 1.00 0.00 H ATOM 476 HD12 LEU A 33 -4.682 2.104 -0.970 1.00 0.00 H ATOM 477 HD13 LEU A 33 -4.984 1.733 -2.667 1.00 0.00 H ATOM 478 HD21 LEU A 33 -5.029 5.811 -1.363 1.00 0.00 H ATOM 479 HD22 LEU A 33 -4.965 4.523 -0.152 1.00 0.00 H ATOM 480 HD23 LEU A 33 -3.579 4.799 -1.217 1.00 0.00 H ATOM 481 N LEU A 34 -7.349 1.748 -4.086 1.00 0.00 N ATOM 482 CA LEU A 34 -8.618 1.131 -3.741 1.00 0.00 C ATOM 483 C LEU A 34 -8.683 0.984 -2.218 1.00 0.00 C ATOM 484 O LEU A 34 -9.631 1.437 -1.592 1.00 0.00 O ATOM 485 CB LEU A 34 -8.742 -0.210 -4.488 1.00 0.00 C ATOM 486 CG LEU A 34 -10.176 -0.752 -4.618 1.00 0.00 C ATOM 487 CD1 LEU A 34 -10.178 -1.903 -5.632 1.00 0.00 C ATOM 488 CD2 LEU A 34 -10.745 -1.267 -3.290 1.00 0.00 C ATOM 489 H LEU A 34 -6.551 1.131 -4.173 1.00 0.00 H ATOM 490 HA LEU A 34 -9.438 1.772 -4.063 1.00 0.00 H ATOM 491 HB2 LEU A 34 -8.370 -0.047 -5.501 1.00 0.00 H ATOM 492 HB3 LEU A 34 -8.116 -0.968 -4.018 1.00 0.00 H ATOM 493 HG LEU A 34 -10.829 0.037 -5.001 1.00 0.00 H ATOM 494 HD11 LEU A 34 -9.818 -1.548 -6.598 1.00 0.00 H ATOM 495 HD12 LEU A 34 -9.530 -2.711 -5.283 1.00 0.00 H ATOM 496 HD13 LEU A 34 -11.190 -2.286 -5.758 1.00 0.00 H ATOM 497 HD21 LEU A 34 -10.049 -1.964 -2.824 1.00 0.00 H ATOM 498 HD22 LEU A 34 -10.940 -0.440 -2.614 1.00 0.00 H ATOM 499 HD23 LEU A 34 -11.691 -1.776 -3.471 1.00 0.00 H ATOM 500 N ASN A 35 -7.693 0.324 -1.608 1.00 0.00 N ATOM 501 CA ASN A 35 -7.701 0.057 -0.176 1.00 0.00 C ATOM 502 C ASN A 35 -6.285 0.096 0.381 1.00 0.00 C ATOM 503 O ASN A 35 -5.415 -0.618 -0.121 1.00 0.00 O ATOM 504 CB ASN A 35 -8.305 -1.318 0.113 1.00 0.00 C ATOM 505 CG ASN A 35 -8.109 -1.662 1.583 1.00 0.00 C ATOM 506 OD1 ASN A 35 -8.463 -0.880 2.462 1.00 0.00 O ATOM 507 ND2 ASN A 35 -7.514 -2.803 1.897 1.00 0.00 N ATOM 508 H ASN A 35 -6.913 -0.022 -2.160 1.00 0.00 H ATOM 509 HA ASN A 35 -8.293 0.811 0.345 1.00 0.00 H ATOM 510 HB2 ASN A 35 -9.368 -1.309 -0.119 1.00 0.00 H ATOM 511 HB3 ASN A 35 -7.812 -2.064 -0.508 1.00 0.00 H ATOM 512 HD21 ASN A 35 -7.286 -3.465 1.156 1.00 0.00 H ATOM 513 HD22 ASN A 35 -7.371 -3.078 2.862 1.00 0.00 H ATOM 514 N SER A 36 -6.062 0.882 1.434 1.00 0.00 N ATOM 515 CA SER A 36 -4.768 1.046 2.072 1.00 0.00 C ATOM 516 C SER A 36 -4.706 0.393 3.456 1.00 0.00 C ATOM 517 O SER A 36 -3.626 0.345 4.040 1.00 0.00 O ATOM 518 CB SER A 36 -4.425 2.543 2.130 1.00 0.00 C ATOM 519 OG SER A 36 -5.526 3.310 2.588 1.00 0.00 O ATOM 520 H SER A 36 -6.817 1.455 1.799 1.00 0.00 H ATOM 521 HA SER A 36 -4.003 0.566 1.474 1.00 0.00 H ATOM 522 HB2 SER A 36 -3.548 2.709 2.754 1.00 0.00 H ATOM 523 HB3 SER A 36 -4.160 2.871 1.127 1.00 0.00 H ATOM 524 HG SER A 36 -5.633 3.190 3.539 1.00 0.00 H ATOM 525 N THR A 37 -5.823 -0.101 4.011 1.00 0.00 N ATOM 526 CA THR A 37 -5.828 -0.631 5.379 1.00 0.00 C ATOM 527 C THR A 37 -4.777 -1.732 5.572 1.00 0.00 C ATOM 528 O THR A 37 -4.260 -1.934 6.671 1.00 0.00 O ATOM 529 CB THR A 37 -7.220 -1.145 5.763 1.00 0.00 C ATOM 530 OG1 THR A 37 -7.684 -2.089 4.817 1.00 0.00 O ATOM 531 CG2 THR A 37 -8.228 0.003 5.871 1.00 0.00 C ATOM 532 H THR A 37 -6.700 -0.054 3.508 1.00 0.00 H ATOM 533 HA THR A 37 -5.564 0.180 6.063 1.00 0.00 H ATOM 534 HB THR A 37 -7.151 -1.628 6.742 1.00 0.00 H ATOM 535 HG1 THR A 37 -8.099 -1.609 4.094 1.00 0.00 H ATOM 536 HG21 THR A 37 -8.307 0.546 4.929 1.00 0.00 H ATOM 537 HG22 THR A 37 -9.208 -0.396 6.139 1.00 0.00 H ATOM 538 HG23 THR A 37 -7.910 0.697 6.650 1.00 0.00 H ATOM 539 N ASN A 38 -4.462 -2.456 4.496 1.00 0.00 N ATOM 540 CA ASN A 38 -3.489 -3.533 4.506 1.00 0.00 C ATOM 541 C ASN A 38 -2.123 -2.877 4.453 1.00 0.00 C ATOM 542 O ASN A 38 -1.519 -2.796 3.395 1.00 0.00 O ATOM 543 CB ASN A 38 -3.700 -4.431 3.288 1.00 0.00 C ATOM 544 CG ASN A 38 -4.911 -5.327 3.470 1.00 0.00 C ATOM 545 OD1 ASN A 38 -5.978 -5.077 2.919 1.00 0.00 O ATOM 546 ND2 ASN A 38 -4.764 -6.402 4.226 1.00 0.00 N ATOM 547 H ASN A 38 -4.908 -2.229 3.622 1.00 0.00 H ATOM 548 HA ASN A 38 -3.574 -4.132 5.416 1.00 0.00 H ATOM 549 HB2 ASN A 38 -3.848 -3.816 2.402 1.00 0.00 H ATOM 550 HB3 ASN A 38 -2.826 -5.064 3.137 1.00 0.00 H ATOM 551 HD21 ASN A 38 -3.846 -6.639 4.597 1.00 0.00 H ATOM 552 HD22 ASN A 38 -5.550 -7.020 4.366 1.00 0.00 H ATOM 553 N LYS A 39 -1.661 -2.389 5.606 1.00 0.00 N ATOM 554 CA LYS A 39 -0.548 -1.464 5.761 1.00 0.00 C ATOM 555 C LYS A 39 0.658 -1.763 4.867 1.00 0.00 C ATOM 556 O LYS A 39 1.370 -0.839 4.470 1.00 0.00 O ATOM 557 CB LYS A 39 -0.151 -1.396 7.242 1.00 0.00 C ATOM 558 CG LYS A 39 0.568 -2.664 7.728 1.00 0.00 C ATOM 559 CD LYS A 39 0.847 -2.609 9.235 1.00 0.00 C ATOM 560 CE LYS A 39 1.808 -3.723 9.683 1.00 0.00 C ATOM 561 NZ LYS A 39 1.359 -5.057 9.243 1.00 0.00 N ATOM 562 H LYS A 39 -2.268 -2.505 6.407 1.00 0.00 H ATOM 563 HA LYS A 39 -0.930 -0.483 5.485 1.00 0.00 H ATOM 564 HB2 LYS A 39 0.506 -0.540 7.383 1.00 0.00 H ATOM 565 HB3 LYS A 39 -1.047 -1.234 7.842 1.00 0.00 H ATOM 566 HG2 LYS A 39 -0.039 -3.538 7.495 1.00 0.00 H ATOM 567 HG3 LYS A 39 1.525 -2.741 7.220 1.00 0.00 H ATOM 568 HD2 LYS A 39 1.311 -1.657 9.486 1.00 0.00 H ATOM 569 HD3 LYS A 39 -0.091 -2.684 9.788 1.00 0.00 H ATOM 570 HE2 LYS A 39 2.809 -3.540 9.286 1.00 0.00 H ATOM 571 HE3 LYS A 39 1.869 -3.716 10.776 1.00 0.00 H ATOM 572 HZ1 LYS A 39 0.382 -5.193 9.492 1.00 0.00 H ATOM 573 HZ2 LYS A 39 1.458 -5.163 8.236 1.00 0.00 H ATOM 574 HZ3 LYS A 39 1.889 -5.801 9.693 1.00 0.00 H ATOM 575 N ASP A 40 0.931 -3.045 4.608 1.00 0.00 N ATOM 576 CA ASP A 40 2.125 -3.495 3.908 1.00 0.00 C ATOM 577 C ASP A 40 1.898 -3.540 2.395 1.00 0.00 C ATOM 578 O ASP A 40 2.838 -3.353 1.620 1.00 0.00 O ATOM 579 CB ASP A 40 2.528 -4.881 4.435 1.00 0.00 C ATOM 580 CG ASP A 40 2.570 -4.934 5.949 1.00 0.00 C ATOM 581 OD1 ASP A 40 3.481 -4.338 6.542 1.00 0.00 O ATOM 582 OD2 ASP A 40 1.642 -5.532 6.538 1.00 0.00 O ATOM 583 H ASP A 40 0.291 -3.740 4.957 1.00 0.00 H ATOM 584 HA ASP A 40 2.947 -2.814 4.120 1.00 0.00 H ATOM 585 HB2 ASP A 40 1.839 -5.626 4.044 1.00 0.00 H ATOM 586 HB3 ASP A 40 3.523 -5.122 4.050 1.00 0.00 H ATOM 587 N TRP A 41 0.677 -3.854 1.966 1.00 0.00 N ATOM 588 CA TRP A 41 0.302 -4.079 0.575 1.00 0.00 C ATOM 589 C TRP A 41 -0.988 -3.320 0.293 1.00 0.00 C ATOM 590 O TRP A 41 -2.059 -3.795 0.666 1.00 0.00 O ATOM 591 CB TRP A 41 0.068 -5.575 0.348 1.00 0.00 C ATOM 592 CG TRP A 41 1.306 -6.409 0.298 1.00 0.00 C ATOM 593 CD1 TRP A 41 1.738 -7.241 1.261 1.00 0.00 C ATOM 594 CD2 TRP A 41 2.292 -6.477 -0.770 1.00 0.00 C ATOM 595 NE1 TRP A 41 2.915 -7.836 0.858 1.00 0.00 N ATOM 596 CE2 TRP A 41 3.338 -7.360 -0.367 1.00 0.00 C ATOM 597 CE3 TRP A 41 2.404 -5.897 -2.050 1.00 0.00 C ATOM 598 CZ2 TRP A 41 4.459 -7.604 -1.165 1.00 0.00 C ATOM 599 CZ3 TRP A 41 3.515 -6.153 -2.869 1.00 0.00 C ATOM 600 CH2 TRP A 41 4.569 -6.954 -2.404 1.00 0.00 C ATOM 601 H TRP A 41 -0.055 -3.973 2.653 1.00 0.00 H ATOM 602 HA TRP A 41 1.076 -3.731 -0.106 1.00 0.00 H ATOM 603 HB2 TRP A 41 -0.594 -5.962 1.121 1.00 0.00 H ATOM 604 HB3 TRP A 41 -0.428 -5.697 -0.615 1.00 0.00 H ATOM 605 HD1 TRP A 41 1.238 -7.424 2.202 1.00 0.00 H ATOM 606 HE1 TRP A 41 3.358 -8.577 1.394 1.00 0.00 H ATOM 607 HE3 TRP A 41 1.609 -5.258 -2.407 1.00 0.00 H ATOM 608 HZ2 TRP A 41 5.248 -8.261 -0.823 1.00 0.00 H ATOM 609 HZ3 TRP A 41 3.559 -5.726 -3.860 1.00 0.00 H ATOM 610 HH2 TRP A 41 5.461 -7.052 -2.997 1.00 0.00 H ATOM 611 N TRP A 42 -0.901 -2.150 -0.331 1.00 0.00 N ATOM 612 CA TRP A 42 -2.094 -1.391 -0.672 1.00 0.00 C ATOM 613 C TRP A 42 -2.650 -1.945 -1.979 1.00 0.00 C ATOM 614 O TRP A 42 -1.882 -2.262 -2.888 1.00 0.00 O ATOM 615 CB TRP A 42 -1.741 0.094 -0.752 1.00 0.00 C ATOM 616 CG TRP A 42 -1.380 0.764 0.546 1.00 0.00 C ATOM 617 CD1 TRP A 42 -1.395 0.193 1.774 1.00 0.00 C ATOM 618 CD2 TRP A 42 -0.970 2.141 0.765 1.00 0.00 C ATOM 619 NE1 TRP A 42 -1.024 1.118 2.726 1.00 0.00 N ATOM 620 CE2 TRP A 42 -0.736 2.339 2.157 1.00 0.00 C ATOM 621 CE3 TRP A 42 -0.782 3.250 -0.080 1.00 0.00 C ATOM 622 CZ2 TRP A 42 -0.319 3.572 2.679 1.00 0.00 C ATOM 623 CZ3 TRP A 42 -0.334 4.486 0.423 1.00 0.00 C ATOM 624 CH2 TRP A 42 -0.113 4.653 1.803 1.00 0.00 C ATOM 625 H TRP A 42 -0.003 -1.799 -0.644 1.00 0.00 H ATOM 626 HA TRP A 42 -2.853 -1.516 0.098 1.00 0.00 H ATOM 627 HB2 TRP A 42 -0.909 0.222 -1.447 1.00 0.00 H ATOM 628 HB3 TRP A 42 -2.603 0.615 -1.170 1.00 0.00 H ATOM 629 HD1 TRP A 42 -1.666 -0.823 1.990 1.00 0.00 H ATOM 630 HE1 TRP A 42 -0.981 0.895 3.709 1.00 0.00 H ATOM 631 HE3 TRP A 42 -0.960 3.116 -1.136 1.00 0.00 H ATOM 632 HZ2 TRP A 42 -0.150 3.693 3.740 1.00 0.00 H ATOM 633 HZ3 TRP A 42 -0.135 5.299 -0.257 1.00 0.00 H ATOM 634 HH2 TRP A 42 0.224 5.606 2.188 1.00 0.00 H ATOM 635 N LYS A 43 -3.965 -2.122 -2.064 1.00 0.00 N ATOM 636 CA LYS A 43 -4.623 -2.576 -3.274 1.00 0.00 C ATOM 637 C LYS A 43 -5.010 -1.338 -4.075 1.00 0.00 C ATOM 638 O LYS A 43 -5.673 -0.453 -3.535 1.00 0.00 O ATOM 639 CB LYS A 43 -5.845 -3.441 -2.931 1.00 0.00 C ATOM 640 CG LYS A 43 -6.163 -4.413 -4.075 1.00 0.00 C ATOM 641 CD LYS A 43 -7.484 -5.134 -3.773 1.00 0.00 C ATOM 642 CE LYS A 43 -7.936 -6.073 -4.897 1.00 0.00 C ATOM 643 NZ LYS A 43 -7.176 -7.341 -4.965 1.00 0.00 N ATOM 644 H LYS A 43 -4.551 -1.826 -1.290 1.00 0.00 H ATOM 645 HA LYS A 43 -3.935 -3.193 -3.848 1.00 0.00 H ATOM 646 HB2 LYS A 43 -5.635 -4.026 -2.039 1.00 0.00 H ATOM 647 HB3 LYS A 43 -6.701 -2.800 -2.726 1.00 0.00 H ATOM 648 HG2 LYS A 43 -6.253 -3.860 -5.012 1.00 0.00 H ATOM 649 HG3 LYS A 43 -5.348 -5.139 -4.160 1.00 0.00 H ATOM 650 HD2 LYS A 43 -7.399 -5.680 -2.828 1.00 0.00 H ATOM 651 HD3 LYS A 43 -8.256 -4.373 -3.648 1.00 0.00 H ATOM 652 HE2 LYS A 43 -8.977 -6.344 -4.709 1.00 0.00 H ATOM 653 HE3 LYS A 43 -7.899 -5.552 -5.853 1.00 0.00 H ATOM 654 HZ1 LYS A 43 -7.286 -7.856 -4.091 1.00 0.00 H ATOM 655 HZ2 LYS A 43 -7.547 -7.925 -5.710 1.00 0.00 H ATOM 656 HZ3 LYS A 43 -6.190 -7.261 -5.185 1.00 0.00 H ATOM 657 N VAL A 44 -4.595 -1.248 -5.336 1.00 0.00 N ATOM 658 CA VAL A 44 -4.886 -0.116 -6.200 1.00 0.00 C ATOM 659 C VAL A 44 -5.419 -0.650 -7.535 1.00 0.00 C ATOM 660 O VAL A 44 -5.119 -1.773 -7.930 1.00 0.00 O ATOM 661 CB VAL A 44 -3.655 0.802 -6.342 1.00 0.00 C ATOM 662 CG1 VAL A 44 -2.764 0.856 -5.102 1.00 0.00 C ATOM 663 CG2 VAL A 44 -2.797 0.450 -7.534 1.00 0.00 C ATOM 664 H VAL A 44 -4.063 -2.007 -5.750 1.00 0.00 H ATOM 665 HA VAL A 44 -5.682 0.488 -5.783 1.00 0.00 H ATOM 666 HB VAL A 44 -3.987 1.820 -6.538 1.00 0.00 H ATOM 667 HG11 VAL A 44 -3.356 1.059 -4.216 1.00 0.00 H ATOM 668 HG12 VAL A 44 -2.233 -0.094 -4.989 1.00 0.00 H ATOM 669 HG13 VAL A 44 -2.039 1.660 -5.234 1.00 0.00 H ATOM 670 HG21 VAL A 44 -2.572 -0.616 -7.544 1.00 0.00 H ATOM 671 HG22 VAL A 44 -3.354 0.753 -8.414 1.00 0.00 H ATOM 672 HG23 VAL A 44 -1.879 1.024 -7.481 1.00 0.00 H ATOM 673 N GLU A 45 -6.247 0.156 -8.194 1.00 0.00 N ATOM 674 CA GLU A 45 -6.616 0.030 -9.586 1.00 0.00 C ATOM 675 C GLU A 45 -5.458 0.630 -10.378 1.00 0.00 C ATOM 676 O GLU A 45 -5.175 1.822 -10.258 1.00 0.00 O ATOM 677 CB GLU A 45 -7.935 0.787 -9.773 1.00 0.00 C ATOM 678 CG GLU A 45 -8.564 0.601 -11.158 1.00 0.00 C ATOM 679 CD GLU A 45 -9.890 1.321 -11.202 1.00 0.00 C ATOM 680 OE1 GLU A 45 -9.930 2.501 -10.799 1.00 0.00 O ATOM 681 OE2 GLU A 45 -10.916 0.704 -11.545 1.00 0.00 O ATOM 682 H GLU A 45 -6.413 1.065 -7.792 1.00 0.00 H ATOM 683 HA GLU A 45 -6.766 -1.011 -9.858 1.00 0.00 H ATOM 684 HB2 GLU A 45 -8.656 0.425 -9.036 1.00 0.00 H ATOM 685 HB3 GLU A 45 -7.773 1.847 -9.596 1.00 0.00 H ATOM 686 HG2 GLU A 45 -7.911 1.014 -11.924 1.00 0.00 H ATOM 687 HG3 GLU A 45 -8.714 -0.458 -11.356 1.00 0.00 H ATOM 688 N VAL A 46 -4.745 -0.208 -11.129 1.00 0.00 N ATOM 689 CA VAL A 46 -3.549 0.155 -11.866 1.00 0.00 C ATOM 690 C VAL A 46 -3.617 -0.508 -13.234 1.00 0.00 C ATOM 691 O VAL A 46 -3.549 -1.735 -13.354 1.00 0.00 O ATOM 692 CB VAL A 46 -2.285 -0.219 -11.067 1.00 0.00 C ATOM 693 CG1 VAL A 46 -2.349 -1.605 -10.421 1.00 0.00 C ATOM 694 CG2 VAL A 46 -1.000 -0.123 -11.903 1.00 0.00 C ATOM 695 H VAL A 46 -5.028 -1.177 -11.174 1.00 0.00 H ATOM 696 HA VAL A 46 -3.516 1.235 -12.012 1.00 0.00 H ATOM 697 HB VAL A 46 -2.185 0.512 -10.269 1.00 0.00 H ATOM 698 HG11 VAL A 46 -3.211 -1.695 -9.758 1.00 0.00 H ATOM 699 HG12 VAL A 46 -2.402 -2.389 -11.175 1.00 0.00 H ATOM 700 HG13 VAL A 46 -1.455 -1.731 -9.822 1.00 0.00 H ATOM 701 HG21 VAL A 46 -0.921 0.865 -12.356 1.00 0.00 H ATOM 702 HG22 VAL A 46 -0.141 -0.290 -11.256 1.00 0.00 H ATOM 703 HG23 VAL A 46 -0.988 -0.883 -12.681 1.00 0.00 H ATOM 754 N GLN A 50 -7.019 -4.491 -10.552 1.00 0.00 N ATOM 755 CA GLN A 50 -7.215 -4.034 -9.191 1.00 0.00 C ATOM 756 C GLN A 50 -6.355 -4.957 -8.333 1.00 0.00 C ATOM 757 O GLN A 50 -6.800 -6.058 -7.997 1.00 0.00 O ATOM 758 CB GLN A 50 -8.706 -4.105 -8.834 1.00 0.00 C ATOM 759 CG GLN A 50 -9.582 -3.159 -9.676 1.00 0.00 C ATOM 760 CD GLN A 50 -9.712 -3.577 -11.143 1.00 0.00 C ATOM 761 OE1 GLN A 50 -9.170 -2.935 -12.035 1.00 0.00 O ATOM 762 NE2 GLN A 50 -10.441 -4.645 -11.423 1.00 0.00 N ATOM 763 H GLN A 50 -7.482 -5.356 -10.810 1.00 0.00 H ATOM 764 HA GLN A 50 -6.887 -3.009 -9.068 1.00 0.00 H ATOM 765 HB2 GLN A 50 -9.065 -5.124 -8.951 1.00 0.00 H ATOM 766 HB3 GLN A 50 -8.817 -3.825 -7.786 1.00 0.00 H ATOM 767 HG2 GLN A 50 -10.581 -3.124 -9.244 1.00 0.00 H ATOM 768 HG3 GLN A 50 -9.159 -2.154 -9.630 1.00 0.00 H ATOM 769 HE21 GLN A 50 -10.901 -5.183 -10.691 1.00 0.00 H ATOM 770 HE22 GLN A 50 -10.565 -4.923 -12.394 1.00 0.00 H ATOM 771 N GLY A 51 -5.119 -4.570 -8.047 1.00 0.00 N ATOM 772 CA GLY A 51 -4.099 -5.475 -7.543 1.00 0.00 C ATOM 773 C GLY A 51 -3.223 -4.827 -6.485 1.00 0.00 C ATOM 774 O GLY A 51 -3.337 -3.631 -6.231 1.00 0.00 O ATOM 775 H GLY A 51 -4.818 -3.638 -8.334 1.00 0.00 H ATOM 776 HA2 GLY A 51 -4.542 -6.368 -7.110 1.00 0.00 H ATOM 777 HA3 GLY A 51 -3.473 -5.762 -8.383 1.00 0.00 H ATOM 778 N PHE A 52 -2.386 -5.627 -5.822 1.00 0.00 N ATOM 779 CA PHE A 52 -1.584 -5.154 -4.705 1.00 0.00 C ATOM 780 C PHE A 52 -0.252 -4.582 -5.166 1.00 0.00 C ATOM 781 O PHE A 52 0.437 -5.194 -5.986 1.00 0.00 O ATOM 782 CB PHE A 52 -1.387 -6.274 -3.685 1.00 0.00 C ATOM 783 CG PHE A 52 -2.656 -6.622 -2.933 1.00 0.00 C ATOM 784 CD1 PHE A 52 -3.051 -5.844 -1.829 1.00 0.00 C ATOM 785 CD2 PHE A 52 -3.480 -7.664 -3.384 1.00 0.00 C ATOM 786 CE1 PHE A 52 -4.210 -6.179 -1.114 1.00 0.00 C ATOM 787 CE2 PHE A 52 -4.649 -7.995 -2.673 1.00 0.00 C ATOM 788 CZ PHE A 52 -5.002 -7.262 -1.526 1.00 0.00 C ATOM 789 H PHE A 52 -2.322 -6.608 -6.088 1.00 0.00 H ATOM 790 HA PHE A 52 -2.128 -4.364 -4.190 1.00 0.00 H ATOM 791 HB2 PHE A 52 -0.986 -7.155 -4.191 1.00 0.00 H ATOM 792 HB3 PHE A 52 -0.641 -5.945 -2.969 1.00 0.00 H ATOM 793 HD1 PHE A 52 -2.520 -4.938 -1.583 1.00 0.00 H ATOM 794 HD2 PHE A 52 -3.197 -8.229 -4.257 1.00 0.00 H ATOM 795 HE1 PHE A 52 -4.553 -5.537 -0.311 1.00 0.00 H ATOM 796 HE2 PHE A 52 -5.278 -8.805 -3.015 1.00 0.00 H ATOM 797 HZ PHE A 52 -5.925 -7.477 -1.007 1.00 0.00 H ATOM 798 N VAL A 53 0.133 -3.444 -4.581 1.00 0.00 N ATOM 799 CA VAL A 53 1.437 -2.816 -4.745 1.00 0.00 C ATOM 800 C VAL A 53 2.087 -2.705 -3.360 1.00 0.00 C ATOM 801 O VAL A 53 1.361 -2.597 -2.365 1.00 0.00 O ATOM 802 CB VAL A 53 1.292 -1.443 -5.421 1.00 0.00 C ATOM 803 CG1 VAL A 53 0.424 -1.540 -6.684 1.00 0.00 C ATOM 804 CG2 VAL A 53 0.715 -0.360 -4.493 1.00 0.00 C ATOM 805 H VAL A 53 -0.495 -3.000 -3.922 1.00 0.00 H ATOM 806 HA VAL A 53 2.047 -3.440 -5.398 1.00 0.00 H ATOM 807 HB VAL A 53 2.287 -1.120 -5.714 1.00 0.00 H ATOM 808 HG11 VAL A 53 0.778 -2.358 -7.315 1.00 0.00 H ATOM 809 HG12 VAL A 53 -0.618 -1.707 -6.419 1.00 0.00 H ATOM 810 HG13 VAL A 53 0.492 -0.609 -7.247 1.00 0.00 H ATOM 811 HG21 VAL A 53 -0.215 -0.697 -4.037 1.00 0.00 H ATOM 812 HG22 VAL A 53 1.425 -0.116 -3.703 1.00 0.00 H ATOM 813 HG23 VAL A 53 0.520 0.543 -5.066 1.00 0.00 H ATOM 814 N PRO A 54 3.428 -2.741 -3.250 1.00 0.00 N ATOM 815 CA PRO A 54 4.093 -2.504 -1.984 1.00 0.00 C ATOM 816 C PRO A 54 3.670 -1.143 -1.443 1.00 0.00 C ATOM 817 O PRO A 54 3.986 -0.120 -2.049 1.00 0.00 O ATOM 818 CB PRO A 54 5.598 -2.527 -2.278 1.00 0.00 C ATOM 819 CG PRO A 54 5.685 -3.399 -3.518 1.00 0.00 C ATOM 820 CD PRO A 54 4.419 -3.006 -4.281 1.00 0.00 C ATOM 821 HA PRO A 54 3.841 -3.304 -1.285 1.00 0.00 H ATOM 822 HB2 PRO A 54 5.963 -1.534 -2.527 1.00 0.00 H ATOM 823 HB3 PRO A 54 6.177 -2.930 -1.449 1.00 0.00 H ATOM 824 HG2 PRO A 54 6.594 -3.221 -4.082 1.00 0.00 H ATOM 825 HG3 PRO A 54 5.637 -4.442 -3.205 1.00 0.00 H ATOM 826 HD2 PRO A 54 4.619 -2.090 -4.845 1.00 0.00 H ATOM 827 HD3 PRO A 54 4.147 -3.807 -4.963 1.00 0.00 H ATOM 828 N ALA A 55 2.990 -1.112 -0.301 1.00 0.00 N ATOM 829 CA ALA A 55 2.691 0.142 0.379 1.00 0.00 C ATOM 830 C ALA A 55 3.972 0.948 0.584 1.00 0.00 C ATOM 831 O ALA A 55 3.947 2.182 0.567 1.00 0.00 O ATOM 832 CB ALA A 55 2.040 -0.165 1.718 1.00 0.00 C ATOM 833 H ALA A 55 2.768 -1.981 0.168 1.00 0.00 H ATOM 834 HA ALA A 55 1.975 0.730 -0.203 1.00 0.00 H ATOM 835 HB1 ALA A 55 1.126 -0.737 1.563 1.00 0.00 H ATOM 836 HB2 ALA A 55 2.734 -0.750 2.317 1.00 0.00 H ATOM 837 HB3 ALA A 55 1.805 0.768 2.231 1.00 0.00 H ATOM 838 N ALA A 56 5.103 0.261 0.772 1.00 0.00 N ATOM 839 CA ALA A 56 6.390 0.908 0.952 1.00 0.00 C ATOM 840 C ALA A 56 6.734 1.810 -0.236 1.00 0.00 C ATOM 841 O ALA A 56 7.413 2.820 -0.067 1.00 0.00 O ATOM 842 CB ALA A 56 7.469 -0.160 1.150 1.00 0.00 C ATOM 843 H ALA A 56 5.074 -0.753 0.759 1.00 0.00 H ATOM 844 HA ALA A 56 6.347 1.524 1.847 1.00 0.00 H ATOM 845 HB1 ALA A 56 7.230 -0.769 2.023 1.00 0.00 H ATOM 846 HB2 ALA A 56 7.536 -0.798 0.268 1.00 0.00 H ATOM 847 HB3 ALA A 56 8.426 0.328 1.312 1.00 0.00 H ATOM 848 N TYR A 57 6.328 1.435 -1.451 1.00 0.00 N ATOM 849 CA TYR A 57 6.745 2.114 -2.676 1.00 0.00 C ATOM 850 C TYR A 57 5.686 3.085 -3.174 1.00 0.00 C ATOM 851 O TYR A 57 5.723 3.461 -4.344 1.00 0.00 O ATOM 852 CB TYR A 57 7.089 1.073 -3.747 1.00 0.00 C ATOM 853 CG TYR A 57 8.187 0.088 -3.400 1.00 0.00 C ATOM 854 CD1 TYR A 57 9.085 0.323 -2.343 1.00 0.00 C ATOM 855 CD2 TYR A 57 8.313 -1.083 -4.166 1.00 0.00 C ATOM 856 CE1 TYR A 57 10.072 -0.620 -2.037 1.00 0.00 C ATOM 857 CE2 TYR A 57 9.279 -2.046 -3.836 1.00 0.00 C ATOM 858 CZ TYR A 57 10.166 -1.808 -2.775 1.00 0.00 C ATOM 859 OH TYR A 57 11.084 -2.760 -2.429 1.00 0.00 O ATOM 860 H TYR A 57 5.750 0.607 -1.556 1.00 0.00 H ATOM 861 HA TYR A 57 7.630 2.722 -2.499 1.00 0.00 H ATOM 862 HB2 TYR A 57 6.186 0.512 -3.970 1.00 0.00 H ATOM 863 HB3 TYR A 57 7.399 1.591 -4.660 1.00 0.00 H ATOM 864 HD1 TYR A 57 9.059 1.229 -1.757 1.00 0.00 H ATOM 865 HD2 TYR A 57 7.627 -1.265 -4.980 1.00 0.00 H ATOM 866 HE1 TYR A 57 10.753 -0.392 -1.242 1.00 0.00 H ATOM 867 HE2 TYR A 57 9.299 -2.975 -4.377 1.00 0.00 H ATOM 868 HH TYR A 57 11.563 -2.532 -1.615 1.00 0.00 H ATOM 869 N VAL A 58 4.777 3.527 -2.315 1.00 0.00 N ATOM 870 CA VAL A 58 3.800 4.547 -2.659 1.00 0.00 C ATOM 871 C VAL A 58 3.769 5.593 -1.551 1.00 0.00 C ATOM 872 O VAL A 58 4.030 5.290 -0.382 1.00 0.00 O ATOM 873 CB VAL A 58 2.417 3.924 -2.920 1.00 0.00 C ATOM 874 CG1 VAL A 58 2.379 3.210 -4.273 1.00 0.00 C ATOM 875 CG2 VAL A 58 2.021 2.915 -1.840 1.00 0.00 C ATOM 876 H VAL A 58 4.771 3.207 -1.355 1.00 0.00 H ATOM 877 HA VAL A 58 4.111 5.061 -3.564 1.00 0.00 H ATOM 878 HB VAL A 58 1.673 4.720 -2.939 1.00 0.00 H ATOM 879 HG11 VAL A 58 2.586 3.920 -5.072 1.00 0.00 H ATOM 880 HG12 VAL A 58 3.108 2.404 -4.302 1.00 0.00 H ATOM 881 HG13 VAL A 58 1.388 2.787 -4.428 1.00 0.00 H ATOM 882 HG21 VAL A 58 2.015 3.383 -0.857 1.00 0.00 H ATOM 883 HG22 VAL A 58 1.031 2.517 -2.061 1.00 0.00 H ATOM 884 HG23 VAL A 58 2.719 2.084 -1.843 1.00 0.00 H ATOM 885 N LYS A 59 3.460 6.833 -1.931 1.00 0.00 N ATOM 886 CA LYS A 59 3.105 7.901 -1.014 1.00 0.00 C ATOM 887 C LYS A 59 1.873 8.599 -1.564 1.00 0.00 C ATOM 888 O LYS A 59 1.747 8.768 -2.785 1.00 0.00 O ATOM 889 CB LYS A 59 4.250 8.899 -0.839 1.00 0.00 C ATOM 890 CG LYS A 59 5.208 8.404 0.239 1.00 0.00 C ATOM 891 CD LYS A 59 6.363 9.391 0.436 1.00 0.00 C ATOM 892 CE LYS A 59 7.257 8.878 1.570 1.00 0.00 C ATOM 893 NZ LYS A 59 8.344 9.816 1.900 1.00 0.00 N ATOM 894 H LYS A 59 3.273 7.009 -2.916 1.00 0.00 H ATOM 895 HA LYS A 59 2.839 7.474 -0.047 1.00 0.00 H ATOM 896 HB2 LYS A 59 4.769 9.032 -1.788 1.00 0.00 H ATOM 897 HB3 LYS A 59 3.846 9.861 -0.515 1.00 0.00 H ATOM 898 HG2 LYS A 59 4.655 8.307 1.176 1.00 0.00 H ATOM 899 HG3 LYS A 59 5.591 7.424 -0.041 1.00 0.00 H ATOM 900 HD2 LYS A 59 6.927 9.472 -0.494 1.00 0.00 H ATOM 901 HD3 LYS A 59 5.954 10.369 0.688 1.00 0.00 H ATOM 902 HE2 LYS A 59 6.642 8.720 2.451 1.00 0.00 H ATOM 903 HE3 LYS A 59 7.696 7.919 1.289 1.00 0.00 H ATOM 904 HZ1 LYS A 59 8.007 10.746 2.136 1.00 0.00 H ATOM 905 HZ2 LYS A 59 8.866 9.477 2.705 1.00 0.00 H ATOM 906 HZ3 LYS A 59 9.010 9.899 1.133 1.00 0.00 H ATOM 907 N LYS A 60 0.968 8.968 -0.666 1.00 0.00 N ATOM 908 CA LYS A 60 -0.293 9.600 -0.968 1.00 0.00 C ATOM 909 C LYS A 60 -0.102 10.788 -1.901 1.00 0.00 C ATOM 910 O LYS A 60 0.877 11.526 -1.795 1.00 0.00 O ATOM 911 CB LYS A 60 -1.013 10.025 0.324 1.00 0.00 C ATOM 912 CG LYS A 60 -2.480 9.587 0.344 1.00 0.00 C ATOM 913 CD LYS A 60 -2.616 8.094 0.675 1.00 0.00 C ATOM 914 CE LYS A 60 -4.029 7.720 1.139 1.00 0.00 C ATOM 915 NZ LYS A 60 -5.132 8.268 0.314 1.00 0.00 N ATOM 916 H LYS A 60 1.192 8.794 0.309 1.00 0.00 H ATOM 917 HA LYS A 60 -0.881 8.854 -1.482 1.00 0.00 H ATOM 918 HB2 LYS A 60 -0.515 9.622 1.207 1.00 0.00 H ATOM 919 HB3 LYS A 60 -0.973 11.113 0.408 1.00 0.00 H ATOM 920 HG2 LYS A 60 -2.986 10.169 1.113 1.00 0.00 H ATOM 921 HG3 LYS A 60 -2.929 9.793 -0.628 1.00 0.00 H ATOM 922 HD2 LYS A 60 -2.339 7.490 -0.185 1.00 0.00 H ATOM 923 HD3 LYS A 60 -1.937 7.837 1.487 1.00 0.00 H ATOM 924 HE2 LYS A 60 -4.104 6.632 1.165 1.00 0.00 H ATOM 925 HE3 LYS A 60 -4.162 8.096 2.153 1.00 0.00 H ATOM 926 HZ1 LYS A 60 -4.996 8.168 -0.680 1.00 0.00 H ATOM 927 HZ2 LYS A 60 -5.989 7.792 0.586 1.00 0.00 H ATOM 928 HZ3 LYS A 60 -5.249 9.268 0.460 1.00 0.00 H ATOM 929 N LEU A 61 -1.074 10.971 -2.778 1.00 0.00 N ATOM 930 CA LEU A 61 -1.357 12.244 -3.393 1.00 0.00 C ATOM 931 C LEU A 61 -2.627 12.739 -2.710 1.00 0.00 C ATOM 932 O LEU A 61 -2.623 13.792 -2.068 1.00 0.00 O ATOM 933 CB LEU A 61 -1.505 12.055 -4.905 1.00 0.00 C ATOM 934 CG LEU A 61 -0.175 11.678 -5.570 1.00 0.00 C ATOM 935 CD1 LEU A 61 -0.448 11.281 -7.021 1.00 0.00 C ATOM 936 CD2 LEU A 61 0.830 12.840 -5.503 1.00 0.00 C ATOM 937 H LEU A 61 -1.833 10.299 -2.800 1.00 0.00 H ATOM 938 HA LEU A 61 -0.576 12.975 -3.194 1.00 0.00 H ATOM 939 HB2 LEU A 61 -2.240 11.277 -5.103 1.00 0.00 H ATOM 940 HB3 LEU A 61 -1.857 12.974 -5.359 1.00 0.00 H ATOM 941 HG LEU A 61 0.262 10.817 -5.066 1.00 0.00 H ATOM 942 HD11 LEU A 61 -0.927 12.103 -7.557 1.00 0.00 H ATOM 943 HD12 LEU A 61 0.493 11.032 -7.505 1.00 0.00 H ATOM 944 HD13 LEU A 61 -1.101 10.411 -7.055 1.00 0.00 H ATOM 945 HD21 LEU A 61 0.344 13.773 -5.784 1.00 0.00 H ATOM 946 HD22 LEU A 61 1.226 12.941 -4.495 1.00 0.00 H ATOM 947 HD23 LEU A 61 1.664 12.659 -6.180 1.00 0.00 H ATOM 948 N ASP A 62 -3.692 11.937 -2.764 1.00 0.00 N ATOM 949 CA ASP A 62 -4.933 12.201 -2.069 1.00 0.00 C ATOM 950 C ASP A 62 -5.297 10.921 -1.337 1.00 0.00 C ATOM 951 O ASP A 62 -5.615 9.916 -2.004 1.00 0.00 O ATOM 952 CB ASP A 62 -6.032 12.601 -3.053 1.00 0.00 C ATOM 953 CG ASP A 62 -5.693 13.843 -3.829 1.00 0.00 C ATOM 954 OD1 ASP A 62 -5.850 14.945 -3.270 1.00 0.00 O ATOM 955 OD2 ASP A 62 -5.297 13.716 -5.007 1.00 0.00 O ATOM 956 OXT ASP A 62 -5.277 10.910 -0.089 1.00 0.00 O ATOM 957 H ASP A 62 -3.642 11.071 -3.291 1.00 0.00 H ATOM 958 HA ASP A 62 -4.815 13.002 -1.342 1.00 0.00 H ATOM 959 HB2 ASP A 62 -6.220 11.786 -3.748 1.00 0.00 H ATOM 960 HB3 ASP A 62 -6.932 12.827 -2.485 1.00 0.00 H