ATOM 1 N LYS A 1 -20.832 9.469 -2.149 1.00 0.00 N ATOM 2 CA LYS A 1 -21.064 8.008 -2.221 1.00 0.00 C ATOM 3 C LYS A 1 -20.115 7.280 -1.286 1.00 0.00 C ATOM 4 O LYS A 1 -18.937 7.627 -1.188 1.00 0.00 O ATOM 5 CB LYS A 1 -20.879 7.500 -3.654 1.00 0.00 C ATOM 6 CG LYS A 1 -21.858 8.103 -4.648 1.00 0.00 C ATOM 7 CD LYS A 1 -23.289 7.678 -4.354 1.00 0.00 C ATOM 8 CE LYS A 1 -24.281 8.392 -5.257 1.00 0.00 C ATOM 9 NZ LYS A 1 -24.297 9.860 -5.019 1.00 0.00 N ATOM 10 H1 LYS A 1 -19.855 9.691 -2.429 1.00 0.00 H ATOM 11 H2 LYS A 1 -20.981 9.804 -1.177 1.00 0.00 H ATOM 12 H3 LYS A 1 -21.487 9.970 -2.779 1.00 0.00 H ATOM 13 HA LYS A 1 -22.078 7.811 -1.903 1.00 0.00 H ATOM 14 HB2 LYS A 1 -19.877 7.737 -3.981 1.00 0.00 H ATOM 15 HB3 LYS A 1 -21.006 6.427 -3.661 1.00 0.00 H ATOM 16 HG2 LYS A 1 -21.794 9.178 -4.592 1.00 0.00 H ATOM 17 HG3 LYS A 1 -21.591 7.778 -5.642 1.00 0.00 H ATOM 18 HD2 LYS A 1 -23.377 6.614 -4.514 1.00 0.00 H ATOM 19 HD3 LYS A 1 -23.520 7.910 -3.327 1.00 0.00 H ATOM 20 HE2 LYS A 1 -24.007 8.208 -6.286 1.00 0.00 H ATOM 21 HE3 LYS A 1 -25.265 7.995 -5.073 1.00 0.00 H ATOM 22 HZ1 LYS A 1 -24.484 10.060 -4.015 1.00 0.00 H ATOM 23 HZ2 LYS A 1 -25.039 10.307 -5.591 1.00 0.00 H ATOM 24 HZ3 LYS A 1 -23.379 10.277 -5.279 1.00 0.00 H ATOM 25 N ILE A 2 -20.631 6.274 -0.598 1.00 0.00 N ATOM 26 CA ILE A 2 -19.837 5.517 0.344 1.00 0.00 C ATOM 27 C ILE A 2 -19.233 4.303 -0.344 1.00 0.00 C ATOM 28 O ILE A 2 -19.945 3.510 -0.964 1.00 0.00 O ATOM 29 CB ILE A 2 -20.664 5.040 1.563 1.00 0.00 C ATOM 30 CG1 ILE A 2 -21.108 6.218 2.441 1.00 0.00 C ATOM 31 CG2 ILE A 2 -19.852 4.053 2.380 1.00 0.00 C ATOM 32 CD1 ILE A 2 -22.223 7.051 1.848 1.00 0.00 C ATOM 33 H ILE A 2 -21.568 6.023 -0.738 1.00 0.00 H ATOM 34 HA ILE A 2 -19.040 6.153 0.700 1.00 0.00 H ATOM 35 HB ILE A 2 -21.539 4.525 1.193 1.00 0.00 H ATOM 36 HG12 ILE A 2 -21.452 5.837 3.391 1.00 0.00 H ATOM 37 HG13 ILE A 2 -20.261 6.867 2.607 1.00 0.00 H ATOM 38 HG21 ILE A 2 -19.377 3.352 1.709 1.00 0.00 H ATOM 39 HG22 ILE A 2 -20.504 3.522 3.056 1.00 0.00 H ATOM 40 HG23 ILE A 2 -19.098 4.583 2.943 1.00 0.00 H ATOM 41 HD11 ILE A 2 -21.901 7.466 0.905 1.00 0.00 H ATOM 42 HD12 ILE A 2 -22.476 7.851 2.527 1.00 0.00 H ATOM 43 HD13 ILE A 2 -23.090 6.427 1.689 1.00 0.00 H ATOM 44 N ASN A 3 -17.925 4.168 -0.248 1.00 0.00 N ATOM 45 CA ASN A 3 -17.245 3.025 -0.825 1.00 0.00 C ATOM 46 C ASN A 3 -16.478 2.271 0.241 1.00 0.00 C ATOM 47 O ASN A 3 -15.422 2.707 0.702 1.00 0.00 O ATOM 48 CB ASN A 3 -16.307 3.469 -1.933 1.00 0.00 C ATOM 49 CG ASN A 3 -15.552 2.314 -2.567 1.00 0.00 C ATOM 50 OD1 ASN A 3 -16.016 1.177 -2.567 1.00 0.00 O ATOM 51 ND2 ASN A 3 -14.384 2.601 -3.116 1.00 0.00 N ATOM 52 H ASN A 3 -17.402 4.856 0.219 1.00 0.00 H ATOM 53 HA ASN A 3 -17.996 2.371 -1.242 1.00 0.00 H ATOM 54 HB2 ASN A 3 -16.881 3.957 -2.696 1.00 0.00 H ATOM 55 HB3 ASN A 3 -15.592 4.160 -1.520 1.00 0.00 H ATOM 56 HD21 ASN A 3 -14.069 3.531 -3.081 1.00 0.00 H ATOM 57 HD22 ASN A 3 -13.883 1.874 -3.546 1.00 0.00 H ATOM 58 N LYS A 4 -17.013 1.125 0.600 1.00 0.00 N ATOM 59 CA LYS A 4 -16.446 0.293 1.645 1.00 0.00 C ATOM 60 C LYS A 4 -15.421 -0.648 1.049 1.00 0.00 C ATOM 61 O LYS A 4 -14.591 -1.207 1.761 1.00 0.00 O ATOM 62 CB LYS A 4 -17.541 -0.503 2.356 1.00 0.00 C ATOM 63 CG LYS A 4 -18.528 0.357 3.128 1.00 0.00 C ATOM 64 CD LYS A 4 -17.844 1.109 4.259 1.00 0.00 C ATOM 65 CE LYS A 4 -18.838 1.913 5.087 1.00 0.00 C ATOM 66 NZ LYS A 4 -19.926 1.064 5.640 1.00 0.00 N ATOM 67 H LYS A 4 -17.804 0.813 0.121 1.00 0.00 H ATOM 68 HA LYS A 4 -15.950 0.939 2.358 1.00 0.00 H ATOM 69 HB2 LYS A 4 -18.093 -1.070 1.620 1.00 0.00 H ATOM 70 HB3 LYS A 4 -17.078 -1.190 3.049 1.00 0.00 H ATOM 71 HG2 LYS A 4 -18.974 1.071 2.452 1.00 0.00 H ATOM 72 HG3 LYS A 4 -19.296 -0.278 3.542 1.00 0.00 H ATOM 73 HD2 LYS A 4 -17.345 0.400 4.902 1.00 0.00 H ATOM 74 HD3 LYS A 4 -17.117 1.784 3.834 1.00 0.00 H ATOM 75 HE2 LYS A 4 -18.309 2.379 5.904 1.00 0.00 H ATOM 76 HE3 LYS A 4 -19.271 2.677 4.459 1.00 0.00 H ATOM 77 HZ1 LYS A 4 -19.527 0.319 6.245 1.00 0.00 H ATOM 78 HZ2 LYS A 4 -20.464 0.617 4.868 1.00 0.00 H ATOM 79 HZ3 LYS A 4 -20.579 1.644 6.206 1.00 0.00 H ATOM 80 N GLN A 5 -15.482 -0.811 -0.265 1.00 0.00 N ATOM 81 CA GLN A 5 -14.488 -1.595 -0.967 1.00 0.00 C ATOM 82 C GLN A 5 -13.131 -0.916 -0.835 1.00 0.00 C ATOM 83 O GLN A 5 -12.108 -1.575 -0.672 1.00 0.00 O ATOM 84 CB GLN A 5 -14.867 -1.753 -2.437 1.00 0.00 C ATOM 85 CG GLN A 5 -13.935 -2.663 -3.218 1.00 0.00 C ATOM 86 CD GLN A 5 -13.877 -4.074 -2.660 1.00 0.00 C ATOM 87 OE1 GLN A 5 -14.842 -4.566 -2.071 1.00 0.00 O ATOM 88 NE2 GLN A 5 -12.749 -4.739 -2.845 1.00 0.00 N ATOM 89 H GLN A 5 -16.217 -0.395 -0.770 1.00 0.00 H ATOM 90 HA GLN A 5 -14.443 -2.568 -0.504 1.00 0.00 H ATOM 91 HB2 GLN A 5 -15.867 -2.157 -2.498 1.00 0.00 H ATOM 92 HB3 GLN A 5 -14.852 -0.780 -2.899 1.00 0.00 H ATOM 93 HG2 GLN A 5 -14.274 -2.713 -4.243 1.00 0.00 H ATOM 94 HG3 GLN A 5 -12.944 -2.240 -3.188 1.00 0.00 H ATOM 95 HE21 GLN A 5 -12.020 -4.291 -3.329 1.00 0.00 H ATOM 96 HE22 GLN A 5 -12.686 -5.657 -2.502 1.00 0.00 H ATOM 97 N LYS A 6 -13.147 0.418 -0.879 1.00 0.00 N ATOM 98 CA LYS A 6 -11.950 1.235 -0.669 1.00 0.00 C ATOM 99 C LYS A 6 -11.212 0.820 0.597 1.00 0.00 C ATOM 100 O LYS A 6 -9.981 0.809 0.631 1.00 0.00 O ATOM 101 CB LYS A 6 -12.335 2.701 -0.584 1.00 0.00 C ATOM 102 CG LYS A 6 -11.281 3.558 0.095 1.00 0.00 C ATOM 103 CD LYS A 6 -11.539 5.044 -0.079 1.00 0.00 C ATOM 104 CE LYS A 6 -12.664 5.557 0.815 1.00 0.00 C ATOM 105 NZ LYS A 6 -14.015 5.223 0.288 1.00 0.00 N ATOM 106 H LYS A 6 -13.998 0.871 -1.061 1.00 0.00 H ATOM 107 HA LYS A 6 -11.297 1.107 -1.512 1.00 0.00 H ATOM 108 HB2 LYS A 6 -12.491 3.080 -1.584 1.00 0.00 H ATOM 109 HB3 LYS A 6 -13.250 2.777 -0.035 1.00 0.00 H ATOM 110 HG2 LYS A 6 -11.281 3.327 1.146 1.00 0.00 H ATOM 111 HG3 LYS A 6 -10.315 3.317 -0.321 1.00 0.00 H ATOM 112 HD2 LYS A 6 -10.636 5.586 0.154 1.00 0.00 H ATOM 113 HD3 LYS A 6 -11.805 5.217 -1.109 1.00 0.00 H ATOM 114 HE2 LYS A 6 -12.554 5.116 1.794 1.00 0.00 H ATOM 115 HE3 LYS A 6 -12.576 6.630 0.896 1.00 0.00 H ATOM 116 HZ1 LYS A 6 -14.745 5.658 0.888 1.00 0.00 H ATOM 117 HZ2 LYS A 6 -14.159 4.195 0.288 1.00 0.00 H ATOM 118 HZ3 LYS A 6 -14.121 5.582 -0.683 1.00 0.00 H ATOM 119 N ILE A 7 -11.970 0.469 1.627 1.00 0.00 N ATOM 120 CA ILE A 7 -11.383 0.020 2.879 1.00 0.00 C ATOM 121 C ILE A 7 -10.460 -1.178 2.659 1.00 0.00 C ATOM 122 O ILE A 7 -9.377 -1.241 3.235 1.00 0.00 O ATOM 123 CB ILE A 7 -12.452 -0.306 3.938 1.00 0.00 C ATOM 124 CG1 ILE A 7 -13.026 0.997 4.483 1.00 0.00 C ATOM 125 CG2 ILE A 7 -11.859 -1.134 5.067 1.00 0.00 C ATOM 126 CD1 ILE A 7 -14.304 1.424 3.822 1.00 0.00 C ATOM 127 H ILE A 7 -12.945 0.519 1.543 1.00 0.00 H ATOM 128 HA ILE A 7 -10.796 0.832 3.266 1.00 0.00 H ATOM 129 HB ILE A 7 -13.241 -0.876 3.469 1.00 0.00 H ATOM 130 HG12 ILE A 7 -13.207 0.894 5.533 1.00 0.00 H ATOM 131 HG13 ILE A 7 -12.311 1.784 4.323 1.00 0.00 H ATOM 132 HG21 ILE A 7 -11.172 -1.854 4.654 1.00 0.00 H ATOM 133 HG22 ILE A 7 -12.651 -1.650 5.590 1.00 0.00 H ATOM 134 HG23 ILE A 7 -11.335 -0.487 5.754 1.00 0.00 H ATOM 135 HD11 ILE A 7 -14.127 1.548 2.764 1.00 0.00 H ATOM 136 HD12 ILE A 7 -14.636 2.359 4.247 1.00 0.00 H ATOM 137 HD13 ILE A 7 -15.058 0.668 3.978 1.00 0.00 H ATOM 138 N LYS A 8 -10.857 -2.105 1.788 1.00 0.00 N ATOM 139 CA LYS A 8 -10.022 -3.273 1.525 1.00 0.00 C ATOM 140 C LYS A 8 -8.933 -2.914 0.546 1.00 0.00 C ATOM 141 O LYS A 8 -7.918 -3.592 0.475 1.00 0.00 O ATOM 142 CB LYS A 8 -10.787 -4.465 0.948 1.00 0.00 C ATOM 143 CG LYS A 8 -12.086 -4.821 1.650 1.00 0.00 C ATOM 144 CD LYS A 8 -13.229 -3.964 1.147 1.00 0.00 C ATOM 145 CE LYS A 8 -14.576 -4.648 1.330 1.00 0.00 C ATOM 146 NZ LYS A 8 -14.707 -5.869 0.488 1.00 0.00 N ATOM 147 H LYS A 8 -11.700 -1.985 1.297 1.00 0.00 H ATOM 148 HA LYS A 8 -9.560 -3.565 2.452 1.00 0.00 H ATOM 149 HB2 LYS A 8 -11.003 -4.253 -0.083 1.00 0.00 H ATOM 150 HB3 LYS A 8 -10.141 -5.330 0.988 1.00 0.00 H ATOM 151 HG2 LYS A 8 -12.317 -5.859 1.461 1.00 0.00 H ATOM 152 HG3 LYS A 8 -11.968 -4.663 2.712 1.00 0.00 H ATOM 153 HD2 LYS A 8 -13.237 -3.038 1.702 1.00 0.00 H ATOM 154 HD3 LYS A 8 -13.065 -3.758 0.096 1.00 0.00 H ATOM 155 HE2 LYS A 8 -14.685 -4.927 2.367 1.00 0.00 H ATOM 156 HE3 LYS A 8 -15.358 -3.952 1.064 1.00 0.00 H ATOM 157 HZ1 LYS A 8 -13.934 -6.534 0.691 1.00 0.00 H ATOM 158 HZ2 LYS A 8 -14.676 -5.615 -0.522 1.00 0.00 H ATOM 159 HZ3 LYS A 8 -15.614 -6.341 0.684 1.00 0.00 H ATOM 160 N ASN A 9 -9.156 -1.866 -0.231 1.00 0.00 N ATOM 161 CA ASN A 9 -8.146 -1.416 -1.170 1.00 0.00 C ATOM 162 C ASN A 9 -6.931 -0.941 -0.405 1.00 0.00 C ATOM 163 O ASN A 9 -5.829 -1.456 -0.585 1.00 0.00 O ATOM 164 CB ASN A 9 -8.647 -0.279 -2.064 1.00 0.00 C ATOM 165 CG ASN A 9 -9.554 -0.731 -3.187 1.00 0.00 C ATOM 166 OD1 ASN A 9 -9.109 -0.979 -4.308 1.00 0.00 O ATOM 167 ND2 ASN A 9 -10.824 -0.882 -2.882 1.00 0.00 N ATOM 168 H ASN A 9 -10.008 -1.386 -0.165 1.00 0.00 H ATOM 169 HA ASN A 9 -7.879 -2.265 -1.776 1.00 0.00 H ATOM 170 HB2 ASN A 9 -9.194 0.425 -1.456 1.00 0.00 H ATOM 171 HB3 ASN A 9 -7.795 0.223 -2.497 1.00 0.00 H ATOM 172 HD21 ASN A 9 -11.094 -0.726 -1.957 1.00 0.00 H ATOM 173 HD22 ASN A 9 -11.457 -1.091 -3.597 1.00 0.00 H ATOM 174 N GLY A 10 -7.154 0.033 0.471 1.00 0.00 N ATOM 175 CA GLY A 10 -6.092 0.542 1.307 1.00 0.00 C ATOM 176 C GLY A 10 -5.518 -0.534 2.193 1.00 0.00 C ATOM 177 O GLY A 10 -4.312 -0.608 2.377 1.00 0.00 O ATOM 178 H GLY A 10 -8.058 0.415 0.545 1.00 0.00 H ATOM 179 HA2 GLY A 10 -5.307 0.935 0.678 1.00 0.00 H ATOM 180 HA3 GLY A 10 -6.480 1.338 1.925 1.00 0.00 H ATOM 181 N ALA A 11 -6.387 -1.388 2.714 1.00 0.00 N ATOM 182 CA ALA A 11 -5.962 -2.492 3.561 1.00 0.00 C ATOM 183 C ALA A 11 -5.118 -3.499 2.783 1.00 0.00 C ATOM 184 O ALA A 11 -4.241 -4.154 3.345 1.00 0.00 O ATOM 185 CB ALA A 11 -7.174 -3.181 4.163 1.00 0.00 C ATOM 186 H ALA A 11 -7.344 -1.264 2.535 1.00 0.00 H ATOM 187 HA ALA A 11 -5.371 -2.087 4.369 1.00 0.00 H ATOM 188 HB1 ALA A 11 -7.879 -2.433 4.505 1.00 0.00 H ATOM 189 HB2 ALA A 11 -6.864 -3.791 4.997 1.00 0.00 H ATOM 190 HB3 ALA A 11 -7.644 -3.802 3.415 1.00 0.00 H ATOM 191 N LYS A 12 -5.375 -3.607 1.484 1.00 0.00 N ATOM 192 CA LYS A 12 -4.670 -4.562 0.644 1.00 0.00 C ATOM 193 C LYS A 12 -3.338 -3.993 0.182 1.00 0.00 C ATOM 194 O LYS A 12 -2.310 -4.674 0.214 1.00 0.00 O ATOM 195 CB LYS A 12 -5.562 -4.983 -0.531 1.00 0.00 C ATOM 196 CG LYS A 12 -4.823 -5.569 -1.718 1.00 0.00 C ATOM 197 CD LYS A 12 -4.425 -4.465 -2.665 1.00 0.00 C ATOM 198 CE LYS A 12 -3.921 -4.996 -3.998 1.00 0.00 C ATOM 199 NZ LYS A 12 -4.992 -5.680 -4.769 1.00 0.00 N ATOM 200 H LYS A 12 -6.051 -3.015 1.074 1.00 0.00 H ATOM 201 HA LYS A 12 -4.470 -5.429 1.232 1.00 0.00 H ATOM 202 HB2 LYS A 12 -6.264 -5.723 -0.179 1.00 0.00 H ATOM 203 HB3 LYS A 12 -6.115 -4.116 -0.872 1.00 0.00 H ATOM 204 HG2 LYS A 12 -3.932 -6.074 -1.368 1.00 0.00 H ATOM 205 HG3 LYS A 12 -5.466 -6.267 -2.233 1.00 0.00 H ATOM 206 HD2 LYS A 12 -5.285 -3.848 -2.824 1.00 0.00 H ATOM 207 HD3 LYS A 12 -3.650 -3.874 -2.199 1.00 0.00 H ATOM 208 HE2 LYS A 12 -3.544 -4.170 -4.580 1.00 0.00 H ATOM 209 HE3 LYS A 12 -3.121 -5.696 -3.811 1.00 0.00 H ATOM 210 HZ1 LYS A 12 -5.793 -5.035 -4.923 1.00 0.00 H ATOM 211 HZ2 LYS A 12 -5.331 -6.517 -4.251 1.00 0.00 H ATOM 212 HZ3 LYS A 12 -4.628 -5.987 -5.693 1.00 0.00 H ATOM 213 N LYS A 13 -3.343 -2.736 -0.217 1.00 0.00 N ATOM 214 CA LYS A 13 -2.149 -2.110 -0.723 1.00 0.00 C ATOM 215 C LYS A 13 -1.348 -1.493 0.404 1.00 0.00 C ATOM 216 O LYS A 13 -0.296 -0.959 0.176 1.00 0.00 O ATOM 217 CB LYS A 13 -2.485 -1.033 -1.735 1.00 0.00 C ATOM 218 CG LYS A 13 -3.303 0.079 -1.124 1.00 0.00 C ATOM 219 CD LYS A 13 -2.841 1.444 -1.577 1.00 0.00 C ATOM 220 CE LYS A 13 -3.689 2.515 -0.932 1.00 0.00 C ATOM 221 NZ LYS A 13 -5.010 2.646 -1.599 1.00 0.00 N ATOM 222 H LYS A 13 -4.168 -2.215 -0.170 1.00 0.00 H ATOM 223 HA LYS A 13 -1.551 -2.869 -1.203 1.00 0.00 H ATOM 224 HB2 LYS A 13 -1.566 -0.619 -2.125 1.00 0.00 H ATOM 225 HB3 LYS A 13 -3.052 -1.470 -2.544 1.00 0.00 H ATOM 226 HG2 LYS A 13 -4.335 -0.054 -1.400 1.00 0.00 H ATOM 227 HG3 LYS A 13 -3.213 0.020 -0.049 1.00 0.00 H ATOM 228 HD2 LYS A 13 -1.809 1.584 -1.287 1.00 0.00 H ATOM 229 HD3 LYS A 13 -2.934 1.514 -2.649 1.00 0.00 H ATOM 230 HE2 LYS A 13 -3.843 2.237 0.103 1.00 0.00 H ATOM 231 HE3 LYS A 13 -3.166 3.460 -0.983 1.00 0.00 H ATOM 232 HZ1 LYS A 13 -4.881 2.881 -2.605 1.00 0.00 H ATOM 233 HZ2 LYS A 13 -5.567 3.399 -1.151 1.00 0.00 H ATOM 234 HZ3 LYS A 13 -5.541 1.755 -1.531 1.00 0.00 H ATOM 235 N ALA A 14 -1.841 -1.542 1.620 1.00 0.00 N ATOM 236 CA ALA A 14 -1.017 -1.121 2.744 1.00 0.00 C ATOM 237 C ALA A 14 0.102 -2.123 2.908 1.00 0.00 C ATOM 238 O ALA A 14 1.147 -1.840 3.485 1.00 0.00 O ATOM 239 CB ALA A 14 -1.833 -1.018 4.020 1.00 0.00 C ATOM 240 H ALA A 14 -2.763 -1.844 1.767 1.00 0.00 H ATOM 241 HA ALA A 14 -0.593 -0.152 2.506 1.00 0.00 H ATOM 242 HB1 ALA A 14 -2.245 -1.988 4.257 1.00 0.00 H ATOM 243 HB2 ALA A 14 -2.636 -0.309 3.878 1.00 0.00 H ATOM 244 HB3 ALA A 14 -1.198 -0.688 4.828 1.00 0.00 H ATOM 245 N LEU A 15 -0.153 -3.303 2.383 1.00 0.00 N ATOM 246 CA LEU A 15 0.821 -4.369 2.333 1.00 0.00 C ATOM 247 C LEU A 15 1.536 -4.340 0.989 1.00 0.00 C ATOM 248 O LEU A 15 2.703 -4.716 0.873 1.00 0.00 O ATOM 249 CB LEU A 15 0.087 -5.688 2.510 1.00 0.00 C ATOM 250 CG LEU A 15 -1.082 -5.611 3.485 1.00 0.00 C ATOM 251 CD1 LEU A 15 -2.003 -6.808 3.326 1.00 0.00 C ATOM 252 CD2 LEU A 15 -0.579 -5.510 4.915 1.00 0.00 C ATOM 253 H LEU A 15 -1.053 -3.471 2.029 1.00 0.00 H ATOM 254 HA LEU A 15 1.532 -4.230 3.131 1.00 0.00 H ATOM 255 HB2 LEU A 15 -0.285 -6.007 1.546 1.00 0.00 H ATOM 256 HB3 LEU A 15 0.783 -6.423 2.873 1.00 0.00 H ATOM 257 HG LEU A 15 -1.648 -4.716 3.265 1.00 0.00 H ATOM 258 HD11 LEU A 15 -2.478 -6.768 2.357 1.00 0.00 H ATOM 259 HD12 LEU A 15 -2.758 -6.787 4.098 1.00 0.00 H ATOM 260 HD13 LEU A 15 -1.428 -7.719 3.409 1.00 0.00 H ATOM 261 HD21 LEU A 15 0.004 -4.609 5.030 1.00 0.00 H ATOM 262 HD22 LEU A 15 0.036 -6.368 5.141 1.00 0.00 H ATOM 263 HD23 LEU A 15 -1.420 -5.483 5.591 1.00 0.00 H ATOM 264 N GLY A 16 0.812 -3.874 -0.021 1.00 0.00 N ATOM 265 CA GLY A 16 1.348 -3.793 -1.359 1.00 0.00 C ATOM 266 C GLY A 16 2.238 -2.591 -1.538 1.00 0.00 C ATOM 267 O GLY A 16 3.389 -2.707 -1.947 1.00 0.00 O ATOM 268 H GLY A 16 -0.104 -3.574 0.150 1.00 0.00 H ATOM 269 HA2 GLY A 16 1.912 -4.687 -1.574 1.00 0.00 H ATOM 270 HA3 GLY A 16 0.523 -3.714 -2.054 1.00 0.00 H ATOM 271 N VAL A 17 1.701 -1.436 -1.197 1.00 0.00 N ATOM 272 CA VAL A 17 2.395 -0.173 -1.395 1.00 0.00 C ATOM 273 C VAL A 17 3.528 -0.026 -0.402 1.00 0.00 C ATOM 274 O VAL A 17 4.506 0.663 -0.661 1.00 0.00 O ATOM 275 CB VAL A 17 1.433 1.028 -1.290 1.00 0.00 C ATOM 276 CG1 VAL A 17 1.216 1.481 0.149 1.00 0.00 C ATOM 277 CG2 VAL A 17 1.904 2.179 -2.167 1.00 0.00 C ATOM 278 H VAL A 17 0.795 -1.433 -0.786 1.00 0.00 H ATOM 279 HA VAL A 17 2.811 -0.185 -2.386 1.00 0.00 H ATOM 280 HB VAL A 17 0.484 0.692 -1.656 1.00 0.00 H ATOM 281 HG11 VAL A 17 0.543 0.787 0.639 1.00 0.00 H ATOM 282 HG12 VAL A 17 0.785 2.471 0.156 1.00 0.00 H ATOM 283 HG13 VAL A 17 2.162 1.494 0.672 1.00 0.00 H ATOM 284 HG21 VAL A 17 1.938 1.856 -3.198 1.00 0.00 H ATOM 285 HG22 VAL A 17 2.892 2.489 -1.855 1.00 0.00 H ATOM 286 HG23 VAL A 17 1.221 3.010 -2.072 1.00 0.00 H ATOM 287 N ALA A 18 3.401 -0.694 0.727 1.00 0.00 N ATOM 288 CA ALA A 18 4.494 -0.749 1.690 1.00 0.00 C ATOM 289 C ALA A 18 5.724 -1.383 1.045 1.00 0.00 C ATOM 290 O ALA A 18 6.861 -1.040 1.365 1.00 0.00 O ATOM 291 CB ALA A 18 4.089 -1.523 2.935 1.00 0.00 C ATOM 292 H ALA A 18 2.544 -1.139 0.921 1.00 0.00 H ATOM 293 HA ALA A 18 4.733 0.266 1.978 1.00 0.00 H ATOM 294 HB1 ALA A 18 3.837 -2.537 2.662 1.00 0.00 H ATOM 295 HB2 ALA A 18 3.232 -1.048 3.391 1.00 0.00 H ATOM 296 HB3 ALA A 18 4.910 -1.532 3.635 1.00 0.00 H ATOM 297 N SER A 19 5.483 -2.259 0.082 1.00 0.00 N ATOM 298 CA SER A 19 6.547 -2.927 -0.634 1.00 0.00 C ATOM 299 C SER A 19 6.934 -2.087 -1.835 1.00 0.00 C ATOM 300 O SER A 19 7.773 -2.471 -2.644 1.00 0.00 O ATOM 301 CB SER A 19 6.081 -4.302 -1.091 1.00 0.00 C ATOM 302 OG SER A 19 5.647 -5.086 0.010 1.00 0.00 O ATOM 303 H SER A 19 4.558 -2.432 -0.186 1.00 0.00 H ATOM 304 HA SER A 19 7.395 -3.029 0.025 1.00 0.00 H ATOM 305 HB2 SER A 19 5.261 -4.176 -1.779 1.00 0.00 H ATOM 306 HB3 SER A 19 6.895 -4.811 -1.587 1.00 0.00 H ATOM 307 HG SER A 19 5.673 -4.550 0.816 1.00 0.00 H ATOM 308 N LYS A 20 6.310 -0.928 -1.936 1.00 0.00 N ATOM 309 CA LYS A 20 6.578 -0.009 -3.013 1.00 0.00 C ATOM 310 C LYS A 20 7.252 1.225 -2.454 1.00 0.00 C ATOM 311 O LYS A 20 7.500 2.196 -3.165 1.00 0.00 O ATOM 312 CB LYS A 20 5.287 0.380 -3.736 1.00 0.00 C ATOM 313 CG LYS A 20 4.916 -0.524 -4.908 1.00 0.00 C ATOM 314 CD LYS A 20 4.841 -1.990 -4.511 1.00 0.00 C ATOM 315 CE LYS A 20 4.343 -2.856 -5.657 1.00 0.00 C ATOM 316 NZ LYS A 20 2.959 -2.493 -6.070 1.00 0.00 N ATOM 317 H LYS A 20 5.654 -0.669 -1.250 1.00 0.00 H ATOM 318 HA LYS A 20 7.235 -0.500 -3.696 1.00 0.00 H ATOM 319 HB2 LYS A 20 4.479 0.357 -3.024 1.00 0.00 H ATOM 320 HB3 LYS A 20 5.394 1.387 -4.106 1.00 0.00 H ATOM 321 HG2 LYS A 20 3.952 -0.220 -5.287 1.00 0.00 H ATOM 322 HG3 LYS A 20 5.659 -0.408 -5.685 1.00 0.00 H ATOM 323 HD2 LYS A 20 5.828 -2.323 -4.226 1.00 0.00 H ATOM 324 HD3 LYS A 20 4.170 -2.095 -3.670 1.00 0.00 H ATOM 325 HE2 LYS A 20 5.005 -2.730 -6.500 1.00 0.00 H ATOM 326 HE3 LYS A 20 4.357 -3.889 -5.342 1.00 0.00 H ATOM 327 HZ1 LYS A 20 2.929 -1.510 -6.407 1.00 0.00 H ATOM 328 HZ2 LYS A 20 2.306 -2.591 -5.267 1.00 0.00 H ATOM 329 HZ3 LYS A 20 2.639 -3.120 -6.836 1.00 0.00 H ATOM 330 N VAL A 21 7.540 1.178 -1.158 1.00 0.00 N ATOM 331 CA VAL A 21 8.102 2.322 -0.468 1.00 0.00 C ATOM 332 C VAL A 21 9.266 1.900 0.416 1.00 0.00 C ATOM 333 O VAL A 21 10.251 2.617 0.552 1.00 0.00 O ATOM 334 CB VAL A 21 7.040 3.049 0.393 1.00 0.00 C ATOM 335 CG1 VAL A 21 5.794 3.350 -0.416 1.00 0.00 C ATOM 336 CG2 VAL A 21 6.675 2.248 1.638 1.00 0.00 C ATOM 337 H VAL A 21 7.372 0.352 -0.660 1.00 0.00 H ATOM 338 HA VAL A 21 8.467 3.007 -1.220 1.00 0.00 H ATOM 339 HB VAL A 21 7.459 3.982 0.710 1.00 0.00 H ATOM 340 HG11 VAL A 21 5.331 2.413 -0.701 1.00 0.00 H ATOM 341 HG12 VAL A 21 6.062 3.906 -1.302 1.00 0.00 H ATOM 342 HG13 VAL A 21 5.103 3.927 0.180 1.00 0.00 H ATOM 343 HG21 VAL A 21 6.484 1.220 1.359 1.00 0.00 H ATOM 344 HG22 VAL A 21 5.790 2.669 2.092 1.00 0.00 H ATOM 345 HG23 VAL A 21 7.494 2.284 2.342 1.00 0.00 H ATOM 346 N ALA A 22 9.152 0.728 1.009 1.00 0.00 N ATOM 347 CA ALA A 22 10.191 0.220 1.886 1.00 0.00 C ATOM 348 C ALA A 22 11.435 -0.187 1.099 1.00 0.00 C ATOM 349 O ALA A 22 12.534 0.251 1.431 1.00 0.00 O ATOM 350 CB ALA A 22 9.652 -0.937 2.701 1.00 0.00 C ATOM 351 H ALA A 22 8.340 0.186 0.862 1.00 0.00 H ATOM 352 HA ALA A 22 10.464 1.015 2.566 1.00 0.00 H ATOM 353 HB1 ALA A 22 8.943 -1.485 2.096 1.00 0.00 H ATOM 354 HB2 ALA A 22 9.159 -0.560 3.586 1.00 0.00 H ATOM 355 HB3 ALA A 22 10.463 -1.589 2.987 1.00 0.00 H ATOM 356 N PRO A 23 11.303 -0.992 0.020 1.00 0.00 N ATOM 357 CA PRO A 23 12.458 -1.441 -0.744 1.00 0.00 C ATOM 358 C PRO A 23 13.061 -0.301 -1.547 1.00 0.00 C ATOM 359 O PRO A 23 14.236 -0.335 -1.912 1.00 0.00 O ATOM 360 CB PRO A 23 11.907 -2.522 -1.683 1.00 0.00 C ATOM 361 CG PRO A 23 10.508 -2.772 -1.232 1.00 0.00 C ATOM 362 CD PRO A 23 10.059 -1.513 -0.556 1.00 0.00 C ATOM 363 HA PRO A 23 13.209 -1.865 -0.099 1.00 0.00 H ATOM 364 HB2 PRO A 23 11.932 -2.160 -2.700 1.00 0.00 H ATOM 365 HB3 PRO A 23 12.510 -3.413 -1.601 1.00 0.00 H ATOM 366 HG2 PRO A 23 9.883 -2.977 -2.085 1.00 0.00 H ATOM 367 HG3 PRO A 23 10.486 -3.600 -0.540 1.00 0.00 H ATOM 368 HD2 PRO A 23 9.649 -0.823 -1.279 1.00 0.00 H ATOM 369 HD3 PRO A 23 9.338 -1.726 0.213 1.00 0.00 H ATOM 370 N VAL A 24 12.252 0.720 -1.811 1.00 0.00 N ATOM 371 CA VAL A 24 12.729 1.861 -2.577 1.00 0.00 C ATOM 372 C VAL A 24 13.582 2.771 -1.694 1.00 0.00 C ATOM 373 O VAL A 24 14.671 3.167 -2.080 1.00 0.00 O ATOM 374 CB VAL A 24 11.585 2.658 -3.260 1.00 0.00 C ATOM 375 CG1 VAL A 24 10.626 1.702 -3.928 1.00 0.00 C ATOM 376 CG2 VAL A 24 10.845 3.569 -2.296 1.00 0.00 C ATOM 377 H VAL A 24 11.326 0.696 -1.488 1.00 0.00 H ATOM 378 HA VAL A 24 13.356 1.464 -3.358 1.00 0.00 H ATOM 379 HB VAL A 24 12.023 3.271 -4.030 1.00 0.00 H ATOM 380 HG11 VAL A 24 10.262 1.009 -3.188 1.00 0.00 H ATOM 381 HG12 VAL A 24 11.136 1.161 -4.712 1.00 0.00 H ATOM 382 HG13 VAL A 24 9.797 2.253 -4.346 1.00 0.00 H ATOM 383 HG21 VAL A 24 10.466 2.987 -1.470 1.00 0.00 H ATOM 384 HG22 VAL A 24 10.023 4.044 -2.809 1.00 0.00 H ATOM 385 HG23 VAL A 24 11.522 4.325 -1.924 1.00 0.00 H ATOM 386 N VAL A 25 13.109 3.051 -0.481 1.00 0.00 N ATOM 387 CA VAL A 25 13.859 3.874 0.467 1.00 0.00 C ATOM 388 C VAL A 25 15.082 3.127 0.938 1.00 0.00 C ATOM 389 O VAL A 25 16.085 3.709 1.342 1.00 0.00 O ATOM 390 CB VAL A 25 12.977 4.267 1.662 1.00 0.00 C ATOM 391 CG1 VAL A 25 13.779 5.015 2.716 1.00 0.00 C ATOM 392 CG2 VAL A 25 11.833 5.127 1.169 1.00 0.00 C ATOM 393 H VAL A 25 12.230 2.700 -0.218 1.00 0.00 H ATOM 394 HA VAL A 25 14.177 4.765 -0.040 1.00 0.00 H ATOM 395 HB VAL A 25 12.571 3.360 2.102 1.00 0.00 H ATOM 396 HG11 VAL A 25 14.681 4.464 2.930 1.00 0.00 H ATOM 397 HG12 VAL A 25 13.192 5.109 3.616 1.00 0.00 H ATOM 398 HG13 VAL A 25 14.035 5.996 2.347 1.00 0.00 H ATOM 399 HG21 VAL A 25 11.632 4.880 0.137 1.00 0.00 H ATOM 400 HG22 VAL A 25 12.104 6.169 1.246 1.00 0.00 H ATOM 401 HG23 VAL A 25 10.953 4.937 1.763 1.00 0.00 H ATOM 402 N ALA A 26 15.002 1.831 0.828 1.00 0.00 N ATOM 403 CA ALA A 26 16.127 0.972 1.089 1.00 0.00 C ATOM 404 C ALA A 26 17.156 1.090 -0.031 1.00 0.00 C ATOM 405 O ALA A 26 18.181 0.418 -0.031 1.00 0.00 O ATOM 406 CB ALA A 26 15.613 -0.433 1.246 1.00 0.00 C ATOM 407 H ALA A 26 14.142 1.428 0.572 1.00 0.00 H ATOM 408 HA ALA A 26 16.576 1.280 2.020 1.00 0.00 H ATOM 409 HB1 ALA A 26 14.621 -0.370 1.680 1.00 0.00 H ATOM 410 HB2 ALA A 26 16.267 -0.991 1.902 1.00 0.00 H ATOM 411 HB3 ALA A 26 15.559 -0.915 0.282 1.00 0.00 H ATOM 412 N ALA A 27 16.850 1.955 -0.989 1.00 0.00 N ATOM 413 CA ALA A 27 17.767 2.283 -2.065 1.00 0.00 C ATOM 414 C ALA A 27 17.993 3.794 -2.133 1.00 0.00 C ATOM 415 O ALA A 27 18.918 4.268 -2.794 1.00 0.00 O ATOM 416 CB ALA A 27 17.221 1.764 -3.388 1.00 0.00 C ATOM 417 H ALA A 27 15.962 2.379 -0.980 1.00 0.00 H ATOM 418 HA ALA A 27 18.707 1.793 -1.860 1.00 0.00 H ATOM 419 HB1 ALA A 27 16.243 2.197 -3.573 1.00 0.00 H ATOM 420 HB2 ALA A 27 17.136 0.688 -3.347 1.00 0.00 H ATOM 421 HB3 ALA A 27 17.893 2.040 -4.187 1.00 0.00 H ATOM 422 N PHE A 28 17.128 4.551 -1.465 1.00 0.00 N ATOM 423 CA PHE A 28 17.262 5.998 -1.400 1.00 0.00 C ATOM 424 C PHE A 28 18.019 6.423 -0.153 1.00 0.00 C ATOM 425 O PHE A 28 18.713 7.439 -0.147 1.00 0.00 O ATOM 426 CB PHE A 28 15.879 6.647 -1.415 1.00 0.00 C ATOM 427 CG PHE A 28 15.250 6.666 -2.761 1.00 0.00 C ATOM 428 CD1 PHE A 28 14.287 5.745 -3.055 1.00 0.00 C ATOM 429 CD2 PHE A 28 15.623 7.582 -3.728 1.00 0.00 C ATOM 430 CE1 PHE A 28 13.690 5.712 -4.277 1.00 0.00 C ATOM 431 CE2 PHE A 28 15.025 7.564 -4.974 1.00 0.00 C ATOM 432 CZ PHE A 28 14.052 6.622 -5.250 1.00 0.00 C ATOM 433 H PHE A 28 16.364 4.129 -1.022 1.00 0.00 H ATOM 434 HA PHE A 28 17.808 6.321 -2.268 1.00 0.00 H ATOM 435 HB2 PHE A 28 15.226 6.077 -0.779 1.00 0.00 H ATOM 436 HB3 PHE A 28 15.940 7.651 -1.049 1.00 0.00 H ATOM 437 HD1 PHE A 28 13.995 5.030 -2.300 1.00 0.00 H ATOM 438 HD2 PHE A 28 16.384 8.314 -3.505 1.00 0.00 H ATOM 439 HE1 PHE A 28 12.947 4.971 -4.469 1.00 0.00 H ATOM 440 HE2 PHE A 28 15.316 8.280 -5.726 1.00 0.00 H ATOM 441 HZ PHE A 28 13.580 6.597 -6.221 1.00 0.00 H ATOM 442 N ALA A 29 17.883 5.637 0.900 1.00 0.00 N ATOM 443 CA ALA A 29 18.434 5.994 2.191 1.00 0.00 C ATOM 444 C ALA A 29 19.570 5.065 2.606 1.00 0.00 C ATOM 445 O ALA A 29 20.620 5.527 3.053 1.00 0.00 O ATOM 446 CB ALA A 29 17.332 5.976 3.233 1.00 0.00 C ATOM 447 H ALA A 29 17.387 4.794 0.809 1.00 0.00 H ATOM 448 HA ALA A 29 18.811 7.003 2.122 1.00 0.00 H ATOM 449 HB1 ALA A 29 16.783 5.048 3.150 1.00 0.00 H ATOM 450 HB2 ALA A 29 16.663 6.808 3.066 1.00 0.00 H ATOM 451 HB3 ALA A 29 17.766 6.052 4.218 1.00 0.00 H ATOM 452 N ARG A 30 19.367 3.760 2.475 1.00 0.00 N ATOM 453 CA ARG A 30 20.351 2.803 2.956 1.00 0.00 C ATOM 454 C ARG A 30 20.395 1.544 2.095 1.00 0.00 C ATOM 455 O ARG A 30 20.073 0.452 2.602 1.00 0.00 O ATOM 456 CB ARG A 30 20.066 2.471 4.427 1.00 0.00 C ATOM 457 CG ARG A 30 18.586 2.460 4.806 1.00 0.00 C ATOM 458 CD ARG A 30 17.867 1.216 4.315 1.00 0.00 C ATOM 459 NE ARG A 30 16.425 1.305 4.528 1.00 0.00 N ATOM 460 CZ ARG A 30 15.626 0.250 4.680 1.00 0.00 C ATOM 461 NH1 ARG A 30 16.127 -0.980 4.648 1.00 0.00 N ATOM 462 NH2 ARG A 30 14.323 0.425 4.865 1.00 0.00 N ATOM 463 OXT ARG A 30 20.763 1.659 0.911 1.00 0.00 O ATOM 464 H ARG A 30 18.550 3.433 2.050 1.00 0.00 H ATOM 465 HA ARG A 30 21.317 3.281 2.898 1.00 0.00 H ATOM 466 HB2 ARG A 30 20.478 1.500 4.652 1.00 0.00 H ATOM 467 HB3 ARG A 30 20.558 3.207 5.036 1.00 0.00 H ATOM 468 HG2 ARG A 30 18.504 2.506 5.880 1.00 0.00 H ATOM 469 HG3 ARG A 30 18.115 3.330 4.372 1.00 0.00 H ATOM 470 HD2 ARG A 30 18.061 1.096 3.261 1.00 0.00 H ATOM 471 HD3 ARG A 30 18.248 0.360 4.851 1.00 0.00 H ATOM 472 HE ARG A 30 16.029 2.207 4.557 1.00 0.00 H ATOM 473 HH11 ARG A 30 17.111 -1.124 4.511 1.00 0.00 H ATOM 474 HH12 ARG A 30 15.521 -1.775 4.756 1.00 0.00 H ATOM 475 HH21 ARG A 30 13.934 1.352 4.891 1.00 0.00 H ATOM 476 HH22 ARG A 30 13.721 -0.369 4.975 1.00 0.00 H TER 477 ARG A 30