ATOM 1 N TYR A 1 8.221 -6.110 2.618 1.00 0.00 N ATOM 2 CA TYR A 1 9.515 -5.740 3.210 1.00 0.00 C ATOM 3 C TYR A 1 9.483 -6.036 4.704 1.00 0.00 C ATOM 4 O TYR A 1 8.408 -5.910 5.282 1.00 0.00 O ATOM 5 CB TYR A 1 9.846 -4.267 2.932 1.00 0.00 C ATOM 6 CG TYR A 1 10.583 -4.072 1.622 1.00 0.00 C ATOM 7 CD1 TYR A 1 11.966 -4.348 1.561 1.00 0.00 C ATOM 8 CD2 TYR A 1 9.900 -3.622 0.468 1.00 0.00 C ATOM 9 CE1 TYR A 1 12.670 -4.191 0.353 1.00 0.00 C ATOM 10 CE2 TYR A 1 10.606 -3.456 -0.741 1.00 0.00 C ATOM 11 CZ TYR A 1 11.987 -3.740 -0.803 1.00 0.00 C ATOM 12 OH TYR A 1 12.673 -3.568 -1.964 1.00 0.00 O ATOM 13 H1 TYR A 1 7.525 -5.418 2.873 1.00 0.00 H ATOM 14 H2 TYR A 1 8.290 -6.162 1.611 1.00 0.00 H ATOM 15 H3 TYR A 1 7.922 -7.004 2.988 1.00 0.00 H ATOM 16 HA TYR A 1 10.297 -6.358 2.768 1.00 0.00 H ATOM 17 HB2 TYR A 1 8.924 -3.681 2.931 1.00 0.00 H ATOM 18 HB3 TYR A 1 10.470 -3.878 3.735 1.00 0.00 H ATOM 19 HD1 TYR A 1 12.495 -4.665 2.440 1.00 0.00 H ATOM 20 HD2 TYR A 1 8.855 -3.374 0.505 1.00 0.00 H ATOM 21 HE1 TYR A 1 13.721 -4.393 0.298 1.00 0.00 H ATOM 22 HE2 TYR A 1 10.087 -3.102 -1.618 1.00 0.00 H ATOM 23 HH TYR A 1 12.259 -2.920 -2.530 1.00 0.00 H ATOM 24 N PRO A 2 10.600 -6.493 5.307 1.00 0.00 N ATOM 25 CA PRO A 2 10.717 -6.635 6.753 1.00 0.00 C ATOM 26 C PRO A 2 10.819 -5.263 7.443 1.00 0.00 C ATOM 27 O PRO A 2 10.894 -4.235 6.775 1.00 0.00 O ATOM 28 CB PRO A 2 11.974 -7.489 6.965 1.00 0.00 C ATOM 29 CG PRO A 2 12.831 -7.268 5.716 1.00 0.00 C ATOM 30 CD PRO A 2 11.874 -6.735 4.652 1.00 0.00 C ATOM 31 HA PRO A 2 9.853 -7.162 7.154 1.00 0.00 H ATOM 32 HB2 PRO A 2 12.524 -7.209 7.865 1.00 0.00 H ATOM 33 HB3 PRO A 2 11.692 -8.540 7.024 1.00 0.00 H ATOM 34 HG2 PRO A 2 13.606 -6.526 5.917 1.00 0.00 H ATOM 35 HG3 PRO A 2 13.286 -8.205 5.390 1.00 0.00 H ATOM 36 HD2 PRO A 2 12.265 -5.798 4.257 1.00 0.00 H ATOM 37 HD3 PRO A 2 11.762 -7.465 3.849 1.00 0.00 H ATOM 38 N ALA A 3 10.871 -5.267 8.784 1.00 0.00 N ATOM 39 CA ALA A 3 10.919 -4.072 9.634 1.00 0.00 C ATOM 40 C ALA A 3 9.693 -3.167 9.442 1.00 0.00 C ATOM 41 O ALA A 3 9.806 -2.006 9.050 1.00 0.00 O ATOM 42 CB ALA A 3 12.285 -3.364 9.485 1.00 0.00 C ATOM 43 H ALA A 3 10.817 -6.164 9.238 1.00 0.00 H ATOM 44 HA ALA A 3 10.875 -4.407 10.673 1.00 0.00 H ATOM 45 HB1 ALA A 3 13.015 -3.821 10.153 1.00 0.00 H ATOM 46 HB2 ALA A 3 12.651 -3.432 8.460 1.00 0.00 H ATOM 47 HB3 ALA A 3 12.198 -2.308 9.741 1.00 0.00 H ATOM 48 N LYS A 4 8.514 -3.716 9.802 1.00 0.00 N ATOM 49 CA LYS A 4 7.166 -3.134 9.661 1.00 0.00 C ATOM 50 C LYS A 4 6.764 -2.941 8.176 1.00 0.00 C ATOM 51 O LYS A 4 7.630 -3.001 7.297 1.00 0.00 O ATOM 52 CB LYS A 4 7.052 -1.836 10.508 1.00 0.00 C ATOM 53 CG LYS A 4 7.256 -2.073 12.019 1.00 0.00 C ATOM 54 CD LYS A 4 6.095 -2.836 12.689 1.00 0.00 C ATOM 55 CE LYS A 4 5.297 -1.932 13.639 1.00 0.00 C ATOM 56 NZ LYS A 4 4.349 -2.710 14.475 1.00 0.00 N ATOM 57 H LYS A 4 8.562 -4.675 10.110 1.00 0.00 H ATOM 58 HA LYS A 4 6.461 -3.859 10.058 1.00 0.00 H ATOM 59 HB2 LYS A 4 7.805 -1.119 10.172 1.00 0.00 H ATOM 60 HB3 LYS A 4 6.093 -1.354 10.361 1.00 0.00 H ATOM 61 HG2 LYS A 4 8.182 -2.626 12.183 1.00 0.00 H ATOM 62 HG3 LYS A 4 7.380 -1.102 12.503 1.00 0.00 H ATOM 63 HD2 LYS A 4 5.416 -3.234 11.933 1.00 0.00 H ATOM 64 HD3 LYS A 4 6.511 -3.675 13.248 1.00 0.00 H ATOM 65 HE2 LYS A 4 5.990 -1.387 14.281 1.00 0.00 H ATOM 66 HE3 LYS A 4 4.756 -1.198 13.035 1.00 0.00 H ATOM 67 HZ1 LYS A 4 3.562 -2.129 14.757 1.00 0.00 H ATOM 68 HZ2 LYS A 4 3.959 -3.484 13.948 1.00 0.00 H ATOM 69 HZ3 LYS A 4 4.805 -3.056 15.311 1.00 0.00 H ATOM 70 N PRO A 5 5.470 -2.773 7.859 1.00 0.00 N ATOM 71 CA PRO A 5 5.069 -2.524 6.483 1.00 0.00 C ATOM 72 C PRO A 5 5.516 -1.143 6.005 1.00 0.00 C ATOM 73 O PRO A 5 5.959 -0.305 6.794 1.00 0.00 O ATOM 74 CB PRO A 5 3.544 -2.709 6.424 1.00 0.00 C ATOM 75 CG PRO A 5 3.070 -2.642 7.875 1.00 0.00 C ATOM 76 CD PRO A 5 4.318 -2.782 8.748 1.00 0.00 C ATOM 77 HA PRO A 5 5.547 -3.254 5.839 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.065 -1.945 5.818 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.314 -3.692 6.018 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.592 -1.676 8.060 1.00 0.00 H ATOM 81 HG3 PRO A 5 2.364 -3.450 8.081 1.00 0.00 H ATOM 82 HD2 PRO A 5 4.353 -1.934 9.427 1.00 0.00 H ATOM 83 HD3 PRO A 5 4.282 -3.715 9.312 1.00 0.00 H ATOM 84 N GLU A 6 5.413 -0.914 4.696 1.00 0.00 N ATOM 85 CA GLU A 6 5.764 0.378 4.117 1.00 0.00 C ATOM 86 C GLU A 6 4.917 1.508 4.716 1.00 0.00 C ATOM 87 O GLU A 6 3.785 1.292 5.176 1.00 0.00 O ATOM 88 CB GLU A 6 5.622 0.322 2.588 1.00 0.00 C ATOM 89 CG GLU A 6 6.505 1.390 1.917 1.00 0.00 C ATOM 90 CD GLU A 6 7.307 0.842 0.731 1.00 0.00 C ATOM 91 OE1 GLU A 6 8.183 -0.016 0.977 1.00 0.00 O ATOM 92 OE2 GLU A 6 7.087 1.335 -0.401 1.00 0.00 O ATOM 93 H GLU A 6 5.017 -1.620 4.094 1.00 0.00 H ATOM 94 HA GLU A 6 6.807 0.561 4.370 1.00 0.00 H ATOM 95 HB2 GLU A 6 5.919 -0.668 2.237 1.00 0.00 H ATOM 96 HB3 GLU A 6 4.582 0.481 2.312 1.00 0.00 H ATOM 97 HG2 GLU A 6 5.846 2.210 1.606 1.00 0.00 H ATOM 98 HG3 GLU A 6 7.210 1.808 2.635 1.00 0.00 H ATOM 99 N ALA A 7 5.442 2.734 4.687 1.00 0.00 N ATOM 100 CA ALA A 7 4.776 3.891 5.270 1.00 0.00 C ATOM 101 C ALA A 7 5.001 5.135 4.393 1.00 0.00 C ATOM 102 O ALA A 7 5.998 5.215 3.666 1.00 0.00 O ATOM 103 CB ALA A 7 5.292 4.073 6.709 1.00 0.00 C ATOM 104 H ALA A 7 6.317 2.901 4.220 1.00 0.00 H ATOM 105 HA ALA A 7 3.709 3.681 5.318 1.00 0.00 H ATOM 106 HB1 ALA A 7 6.252 4.587 6.707 1.00 0.00 H ATOM 107 HB2 ALA A 7 4.575 4.654 7.288 1.00 0.00 H ATOM 108 HB3 ALA A 7 5.412 3.099 7.192 1.00 0.00 H ATOM 109 N PRO A 8 4.082 6.110 4.431 1.00 0.00 N ATOM 110 CA PRO A 8 4.268 7.384 3.758 1.00 0.00 C ATOM 111 C PRO A 8 5.259 8.264 4.521 1.00 0.00 C ATOM 112 O PRO A 8 5.319 8.232 5.749 1.00 0.00 O ATOM 113 CB PRO A 8 2.870 8.004 3.700 1.00 0.00 C ATOM 114 CG PRO A 8 2.101 7.382 4.867 1.00 0.00 C ATOM 115 CD PRO A 8 2.839 6.089 5.191 1.00 0.00 C ATOM 116 HA PRO A 8 4.639 7.227 2.745 1.00 0.00 H ATOM 117 HB2 PRO A 8 2.897 9.092 3.775 1.00 0.00 H ATOM 118 HB3 PRO A 8 2.386 7.706 2.766 1.00 0.00 H ATOM 119 HG2 PRO A 8 2.118 8.049 5.729 1.00 0.00 H ATOM 120 HG3 PRO A 8 1.068 7.171 4.576 1.00 0.00 H ATOM 121 HD2 PRO A 8 3.050 6.051 6.261 1.00 0.00 H ATOM 122 HD3 PRO A 8 2.235 5.231 4.897 1.00 0.00 H ATOM 123 N GLY A 9 6.022 9.070 3.785 1.00 0.00 N ATOM 124 CA GLY A 9 7.011 9.993 4.331 1.00 0.00 C ATOM 125 C GLY A 9 7.483 10.951 3.243 1.00 0.00 C ATOM 126 O GLY A 9 7.600 10.534 2.096 1.00 0.00 O ATOM 127 H GLY A 9 5.938 9.079 2.775 1.00 0.00 H ATOM 128 HA2 GLY A 9 6.589 10.546 5.166 1.00 0.00 H ATOM 129 HA3 GLY A 9 7.877 9.421 4.686 1.00 0.00 H ATOM 130 N GLU A 10 7.789 12.196 3.631 1.00 0.00 N ATOM 131 CA GLU A 10 8.191 13.306 2.750 1.00 0.00 C ATOM 132 C GLU A 10 7.020 13.828 1.905 1.00 0.00 C ATOM 133 O GLU A 10 6.774 13.332 0.813 1.00 0.00 O ATOM 134 CB GLU A 10 9.411 12.924 1.883 1.00 0.00 C ATOM 135 CG GLU A 10 10.150 14.153 1.344 1.00 0.00 C ATOM 136 CD GLU A 10 11.038 14.797 2.410 1.00 0.00 C ATOM 137 OE1 GLU A 10 10.502 15.618 3.185 1.00 0.00 O ATOM 138 OE2 GLU A 10 12.260 14.491 2.413 1.00 0.00 O ATOM 139 H GLU A 10 7.628 12.421 4.601 1.00 0.00 H ATOM 140 HA GLU A 10 8.501 14.124 3.399 1.00 0.00 H ATOM 141 HB2 GLU A 10 10.099 12.316 2.463 1.00 0.00 H ATOM 142 HB3 GLU A 10 9.082 12.328 1.030 1.00 0.00 H ATOM 143 HG2 GLU A 10 10.760 13.845 0.494 1.00 0.00 H ATOM 144 HG3 GLU A 10 9.427 14.889 0.977 1.00 0.00 H ATOM 145 N ASP A 11 6.299 14.837 2.415 1.00 0.00 N ATOM 146 CA ASP A 11 5.043 15.343 1.831 1.00 0.00 C ATOM 147 C ASP A 11 4.020 14.212 1.646 1.00 0.00 C ATOM 148 O ASP A 11 3.676 13.840 0.525 1.00 0.00 O ATOM 149 CB ASP A 11 5.327 16.146 0.539 1.00 0.00 C ATOM 150 CG ASP A 11 4.130 16.982 0.045 1.00 0.00 C ATOM 151 OD1 ASP A 11 3.125 17.081 0.793 1.00 0.00 O ATOM 152 OD2 ASP A 11 4.269 17.652 -1.004 1.00 0.00 O ATOM 153 H ASP A 11 6.578 15.208 3.311 1.00 0.00 H ATOM 154 HA ASP A 11 4.613 16.041 2.549 1.00 0.00 H ATOM 155 HB2 ASP A 11 6.143 16.838 0.732 1.00 0.00 H ATOM 156 HB3 ASP A 11 5.642 15.468 -0.255 1.00 0.00 H ATOM 157 N ALA A 12 3.499 13.678 2.765 1.00 0.00 N ATOM 158 CA ALA A 12 2.421 12.686 2.798 1.00 0.00 C ATOM 159 C ALA A 12 1.097 13.289 2.305 1.00 0.00 C ATOM 160 O ALA A 12 0.150 13.502 3.072 1.00 0.00 O ATOM 161 CB ALA A 12 2.317 12.098 4.213 1.00 0.00 C ATOM 162 H ALA A 12 3.846 14.019 3.651 1.00 0.00 H ATOM 163 HA ALA A 12 2.694 11.873 2.120 1.00 0.00 H ATOM 164 HB1 ALA A 12 3.258 11.618 4.487 1.00 0.00 H ATOM 165 HB2 ALA A 12 2.093 12.888 4.930 1.00 0.00 H ATOM 166 HB3 ALA A 12 1.522 11.353 4.239 1.00 0.00 H ATOM 167 N SER A 13 1.052 13.584 1.004 1.00 0.00 N ATOM 168 CA SER A 13 -0.050 14.174 0.263 1.00 0.00 C ATOM 169 C SER A 13 -1.302 13.263 0.275 1.00 0.00 C ATOM 170 O SER A 13 -1.217 12.096 0.683 1.00 0.00 O ATOM 171 CB SER A 13 0.448 14.481 -1.164 1.00 0.00 C ATOM 172 OG SER A 13 0.071 13.463 -2.081 1.00 0.00 O ATOM 173 H SER A 13 1.938 13.462 0.514 1.00 0.00 H ATOM 174 HA SER A 13 -0.305 15.118 0.748 1.00 0.00 H ATOM 175 HB2 SER A 13 0.021 15.431 -1.494 1.00 0.00 H ATOM 176 HB3 SER A 13 1.533 14.598 -1.166 1.00 0.00 H ATOM 177 HG SER A 13 0.859 13.186 -2.561 1.00 0.00 H ATOM 178 N PRO A 14 -2.461 13.727 -0.224 1.00 0.00 N ATOM 179 CA PRO A 14 -3.643 12.878 -0.308 1.00 0.00 C ATOM 180 C PRO A 14 -3.486 11.741 -1.335 1.00 0.00 C ATOM 181 O PRO A 14 -4.203 10.745 -1.258 1.00 0.00 O ATOM 182 CB PRO A 14 -4.792 13.824 -0.647 1.00 0.00 C ATOM 183 CG PRO A 14 -4.145 15.038 -1.314 1.00 0.00 C ATOM 184 CD PRO A 14 -2.681 15.012 -0.871 1.00 0.00 C ATOM 185 HA PRO A 14 -3.832 12.426 0.666 1.00 0.00 H ATOM 186 HB2 PRO A 14 -5.523 13.354 -1.306 1.00 0.00 H ATOM 187 HB3 PRO A 14 -5.278 14.143 0.278 1.00 0.00 H ATOM 188 HG2 PRO A 14 -4.199 14.937 -2.400 1.00 0.00 H ATOM 189 HG3 PRO A 14 -4.621 15.963 -0.999 1.00 0.00 H ATOM 190 HD2 PRO A 14 -2.059 15.101 -1.762 1.00 0.00 H ATOM 191 HD3 PRO A 14 -2.466 15.830 -0.182 1.00 0.00 H ATOM 192 N GLU A 15 -2.512 11.846 -2.255 1.00 0.00 N ATOM 193 CA GLU A 15 -2.151 10.769 -3.176 1.00 0.00 C ATOM 194 C GLU A 15 -1.368 9.659 -2.455 1.00 0.00 C ATOM 195 O GLU A 15 -1.545 8.481 -2.773 1.00 0.00 O ATOM 196 CB GLU A 15 -1.357 11.342 -4.371 1.00 0.00 C ATOM 197 CG GLU A 15 -2.018 10.954 -5.703 1.00 0.00 C ATOM 198 CD GLU A 15 -1.306 11.548 -6.933 1.00 0.00 C ATOM 199 OE1 GLU A 15 -1.064 12.779 -6.929 1.00 0.00 O ATOM 200 OE2 GLU A 15 -1.039 10.763 -7.878 1.00 0.00 O ATOM 201 H GLU A 15 -1.902 12.655 -2.231 1.00 0.00 H ATOM 202 HA GLU A 15 -3.071 10.315 -3.550 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.318 12.429 -4.300 1.00 0.00 H ATOM 204 HB3 GLU A 15 -0.327 10.970 -4.352 1.00 0.00 H ATOM 205 HG2 GLU A 15 -2.026 9.863 -5.775 1.00 0.00 H ATOM 206 HG3 GLU A 15 -3.052 11.301 -5.691 1.00 0.00 H ATOM 207 N GLU A 16 -0.586 10.005 -1.423 1.00 0.00 N ATOM 208 CA GLU A 16 0.162 9.026 -0.626 1.00 0.00 C ATOM 209 C GLU A 16 -0.782 8.072 0.120 1.00 0.00 C ATOM 210 O GLU A 16 -0.464 6.905 0.297 1.00 0.00 O ATOM 211 CB GLU A 16 1.122 9.717 0.366 1.00 0.00 C ATOM 212 CG GLU A 16 2.589 9.315 0.158 1.00 0.00 C ATOM 213 CD GLU A 16 3.396 10.300 -0.695 1.00 0.00 C ATOM 214 OE1 GLU A 16 2.859 10.767 -1.727 1.00 0.00 O ATOM 215 OE2 GLU A 16 4.562 10.524 -0.323 1.00 0.00 O ATOM 216 H GLU A 16 -0.520 10.979 -1.147 1.00 0.00 H ATOM 217 HA GLU A 16 0.741 8.424 -1.324 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.032 10.801 0.300 1.00 0.00 H ATOM 219 HB3 GLU A 16 0.833 9.436 1.380 1.00 0.00 H ATOM 220 HG2 GLU A 16 3.060 9.219 1.136 1.00 0.00 H ATOM 221 HG3 GLU A 16 2.643 8.342 -0.318 1.00 0.00 H ATOM 222 N LEU A 17 -1.992 8.506 0.492 1.00 0.00 N ATOM 223 CA LEU A 17 -2.974 7.608 1.104 1.00 0.00 C ATOM 224 C LEU A 17 -3.309 6.407 0.199 1.00 0.00 C ATOM 225 O LEU A 17 -3.442 5.277 0.672 1.00 0.00 O ATOM 226 CB LEU A 17 -4.252 8.398 1.462 1.00 0.00 C ATOM 227 CG LEU A 17 -4.670 8.138 2.922 1.00 0.00 C ATOM 228 CD1 LEU A 17 -3.859 9.023 3.871 1.00 0.00 C ATOM 229 CD2 LEU A 17 -6.179 8.385 3.127 1.00 0.00 C ATOM 230 H LEU A 17 -2.217 9.480 0.328 1.00 0.00 H ATOM 231 HA LEU A 17 -2.529 7.205 2.011 1.00 0.00 H ATOM 232 HB2 LEU A 17 -4.095 9.468 1.319 1.00 0.00 H ATOM 233 HB3 LEU A 17 -5.044 8.086 0.788 1.00 0.00 H ATOM 234 HG LEU A 17 -4.471 7.093 3.163 1.00 0.00 H ATOM 235 HD11 LEU A 17 -4.154 10.064 3.771 1.00 0.00 H ATOM 236 HD12 LEU A 17 -4.013 8.703 4.901 1.00 0.00 H ATOM 237 HD13 LEU A 17 -2.794 8.949 3.637 1.00 0.00 H ATOM 238 HD21 LEU A 17 -6.665 8.656 2.191 1.00 0.00 H ATOM 239 HD22 LEU A 17 -6.634 7.467 3.499 1.00 0.00 H ATOM 240 HD23 LEU A 17 -6.349 9.181 3.850 1.00 0.00 H ATOM 241 N SER A 18 -3.388 6.643 -1.118 1.00 0.00 N ATOM 242 CA SER A 18 -3.623 5.582 -2.104 1.00 0.00 C ATOM 243 C SER A 18 -2.437 4.626 -2.215 1.00 0.00 C ATOM 244 O SER A 18 -2.617 3.456 -2.554 1.00 0.00 O ATOM 245 CB SER A 18 -3.949 6.185 -3.475 1.00 0.00 C ATOM 246 OG SER A 18 -5.107 6.996 -3.384 1.00 0.00 O ATOM 247 H SER A 18 -3.133 7.570 -1.441 1.00 0.00 H ATOM 248 HA SER A 18 -4.485 4.994 -1.785 1.00 0.00 H ATOM 249 HB2 SER A 18 -3.108 6.781 -3.833 1.00 0.00 H ATOM 250 HB3 SER A 18 -4.144 5.384 -4.188 1.00 0.00 H ATOM 251 HG SER A 18 -4.974 7.618 -2.662 1.00 0.00 H ATOM 252 N ARG A 19 -1.225 5.083 -1.856 1.00 0.00 N ATOM 253 CA ARG A 19 -0.014 4.257 -1.781 1.00 0.00 C ATOM 254 C ARG A 19 -0.088 3.253 -0.628 1.00 0.00 C ATOM 255 O ARG A 19 0.379 2.132 -0.768 1.00 0.00 O ATOM 256 CB ARG A 19 1.238 5.165 -1.705 1.00 0.00 C ATOM 257 CG ARG A 19 1.934 5.324 -0.336 1.00 0.00 C ATOM 258 CD ARG A 19 2.988 4.265 -0.042 1.00 0.00 C ATOM 259 NE ARG A 19 4.254 4.897 0.384 1.00 0.00 N ATOM 260 CZ ARG A 19 5.463 4.484 0.080 1.00 0.00 C ATOM 261 NH1 ARG A 19 5.620 3.460 -0.719 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.517 5.075 0.594 1.00 0.00 N ATOM 263 H ARG A 19 -1.160 6.034 -1.509 1.00 0.00 H ATOM 264 HA ARG A 19 0.057 3.671 -2.699 1.00 0.00 H ATOM 265 HB2 ARG A 19 1.974 4.804 -2.426 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.956 6.164 -2.054 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.412 6.295 -0.331 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.232 5.318 0.493 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.625 3.609 0.752 1.00 0.00 H ATOM 270 HD3 ARG A 19 3.134 3.661 -0.937 1.00 0.00 H ATOM 271 HE ARG A 19 4.189 5.738 0.931 1.00 0.00 H ATOM 272 HH11 ARG A 19 4.802 3.037 -1.085 1.00 0.00 H ATOM 273 HH12 ARG A 19 6.435 2.835 -0.670 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.425 5.791 1.296 1.00 0.00 H ATOM 275 HH22 ARG A 19 7.441 4.795 0.306 1.00 0.00 H ATOM 276 N TYR A 20 -0.702 3.658 0.493 1.00 0.00 N ATOM 277 CA TYR A 20 -0.820 2.858 1.711 1.00 0.00 C ATOM 278 C TYR A 20 -1.790 1.701 1.499 1.00 0.00 C ATOM 279 O TYR A 20 -1.450 0.543 1.730 1.00 0.00 O ATOM 280 CB TYR A 20 -1.273 3.759 2.868 1.00 0.00 C ATOM 281 CG TYR A 20 -1.363 3.042 4.203 1.00 0.00 C ATOM 282 CD1 TYR A 20 -0.236 2.975 5.041 1.00 0.00 C ATOM 283 CD2 TYR A 20 -2.578 2.430 4.595 1.00 0.00 C ATOM 284 CE1 TYR A 20 -0.312 2.301 6.275 1.00 0.00 C ATOM 285 CE2 TYR A 20 -2.656 1.747 5.825 1.00 0.00 C ATOM 286 CZ TYR A 20 -1.518 1.682 6.668 1.00 0.00 C ATOM 287 OH TYR A 20 -1.580 1.024 7.859 1.00 0.00 O ATOM 288 H TYR A 20 -1.080 4.597 0.488 1.00 0.00 H ATOM 289 HA TYR A 20 0.155 2.438 1.958 1.00 0.00 H ATOM 290 HB2 TYR A 20 -0.568 4.588 2.963 1.00 0.00 H ATOM 291 HB3 TYR A 20 -2.250 4.186 2.636 1.00 0.00 H ATOM 292 HD1 TYR A 20 0.692 3.427 4.734 1.00 0.00 H ATOM 293 HD2 TYR A 20 -3.440 2.467 3.954 1.00 0.00 H ATOM 294 HE1 TYR A 20 0.552 2.232 6.916 1.00 0.00 H ATOM 295 HE2 TYR A 20 -3.576 1.272 6.116 1.00 0.00 H ATOM 296 HH TYR A 20 -2.388 0.512 7.941 1.00 0.00 H ATOM 297 N TYR A 21 -2.991 2.021 1.002 1.00 0.00 N ATOM 298 CA TYR A 21 -4.023 1.040 0.667 1.00 0.00 C ATOM 299 C TYR A 21 -3.519 0.011 -0.354 1.00 0.00 C ATOM 300 O TYR A 21 -3.703 -1.192 -0.162 1.00 0.00 O ATOM 301 CB TYR A 21 -5.274 1.772 0.149 1.00 0.00 C ATOM 302 CG TYR A 21 -6.253 2.174 1.236 1.00 0.00 C ATOM 303 CD1 TYR A 21 -5.895 3.108 2.230 1.00 0.00 C ATOM 304 CD2 TYR A 21 -7.541 1.599 1.250 1.00 0.00 C ATOM 305 CE1 TYR A 21 -6.798 3.429 3.261 1.00 0.00 C ATOM 306 CE2 TYR A 21 -8.458 1.932 2.264 1.00 0.00 C ATOM 307 CZ TYR A 21 -8.075 2.827 3.287 1.00 0.00 C ATOM 308 OH TYR A 21 -8.948 3.087 4.299 1.00 0.00 O ATOM 309 H TYR A 21 -3.179 3.003 0.826 1.00 0.00 H ATOM 310 HA TYR A 21 -4.286 0.493 1.572 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.975 2.657 -0.415 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.786 1.109 -0.546 1.00 0.00 H ATOM 313 HD1 TYR A 21 -4.920 3.582 2.207 1.00 0.00 H ATOM 314 HD2 TYR A 21 -7.831 0.901 0.478 1.00 0.00 H ATOM 315 HE1 TYR A 21 -6.513 4.138 4.025 1.00 0.00 H ATOM 316 HE2 TYR A 21 -9.442 1.498 2.282 1.00 0.00 H ATOM 317 HH TYR A 21 -8.506 3.442 5.068 1.00 0.00 H ATOM 318 N ALA A 22 -2.840 0.470 -1.415 1.00 0.00 N ATOM 319 CA ALA A 22 -2.242 -0.422 -2.404 1.00 0.00 C ATOM 320 C ALA A 22 -1.105 -1.260 -1.795 1.00 0.00 C ATOM 321 O ALA A 22 -1.049 -2.474 -2.012 1.00 0.00 O ATOM 322 CB ALA A 22 -1.771 0.402 -3.607 1.00 0.00 C ATOM 323 H ALA A 22 -2.728 1.469 -1.541 1.00 0.00 H ATOM 324 HA ALA A 22 -3.013 -1.111 -2.743 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.705 -0.243 -4.482 1.00 0.00 H ATOM 326 HB2 ALA A 22 -2.481 1.197 -3.819 1.00 0.00 H ATOM 327 HB3 ALA A 22 -0.792 0.843 -3.408 1.00 0.00 H ATOM 328 N SER A 23 -0.227 -0.637 -0.985 1.00 0.00 N ATOM 329 CA SER A 23 0.824 -1.325 -0.232 1.00 0.00 C ATOM 330 C SER A 23 0.252 -2.418 0.668 1.00 0.00 C ATOM 331 O SER A 23 0.837 -3.496 0.670 1.00 0.00 O ATOM 332 CB SER A 23 1.678 -0.333 0.568 1.00 0.00 C ATOM 333 OG SER A 23 2.462 -0.990 1.545 1.00 0.00 O ATOM 334 H SER A 23 -0.307 0.371 -0.863 1.00 0.00 H ATOM 335 HA SER A 23 1.471 -1.814 -0.954 1.00 0.00 H ATOM 336 HB2 SER A 23 2.333 0.200 -0.120 1.00 0.00 H ATOM 337 HB3 SER A 23 1.030 0.392 1.066 1.00 0.00 H ATOM 338 HG SER A 23 2.851 -1.783 1.167 1.00 0.00 H ATOM 339 N LEU A 24 -0.870 -2.202 1.370 1.00 0.00 N ATOM 340 CA LEU A 24 -1.523 -3.217 2.211 1.00 0.00 C ATOM 341 C LEU A 24 -1.753 -4.519 1.421 1.00 0.00 C ATOM 342 O LEU A 24 -1.394 -5.609 1.882 1.00 0.00 O ATOM 343 CB LEU A 24 -2.797 -2.619 2.878 1.00 0.00 C ATOM 344 CG LEU A 24 -4.165 -3.214 2.476 1.00 0.00 C ATOM 345 CD1 LEU A 24 -4.422 -4.601 3.088 1.00 0.00 C ATOM 346 CD2 LEU A 24 -5.324 -2.297 2.886 1.00 0.00 C ATOM 347 H LEU A 24 -1.246 -1.255 1.368 1.00 0.00 H ATOM 348 HA LEU A 24 -0.819 -3.463 3.013 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.691 -2.718 3.958 1.00 0.00 H ATOM 350 HB3 LEU A 24 -2.827 -1.547 2.673 1.00 0.00 H ATOM 351 HG LEU A 24 -4.224 -3.291 1.392 1.00 0.00 H ATOM 352 HD11 LEU A 24 -4.999 -5.202 2.386 1.00 0.00 H ATOM 353 HD12 LEU A 24 -3.484 -5.114 3.294 1.00 0.00 H ATOM 354 HD13 LEU A 24 -4.965 -4.516 4.027 1.00 0.00 H ATOM 355 HD21 LEU A 24 -5.203 -1.322 2.420 1.00 0.00 H ATOM 356 HD22 LEU A 24 -6.266 -2.726 2.544 1.00 0.00 H ATOM 357 HD23 LEU A 24 -5.349 -2.177 3.968 1.00 0.00 H ATOM 358 N ARG A 25 -2.314 -4.404 0.210 1.00 0.00 N ATOM 359 CA ARG A 25 -2.562 -5.542 -0.673 1.00 0.00 C ATOM 360 C ARG A 25 -1.255 -6.119 -1.182 1.00 0.00 C ATOM 361 O ARG A 25 -1.072 -7.336 -1.169 1.00 0.00 O ATOM 362 CB ARG A 25 -3.457 -5.101 -1.843 1.00 0.00 C ATOM 363 CG ARG A 25 -3.999 -6.303 -2.635 1.00 0.00 C ATOM 364 CD ARG A 25 -4.154 -5.940 -4.116 1.00 0.00 C ATOM 365 NE ARG A 25 -5.262 -6.679 -4.753 1.00 0.00 N ATOM 366 CZ ARG A 25 -5.952 -6.293 -5.819 1.00 0.00 C ATOM 367 NH1 ARG A 25 -5.658 -5.187 -6.466 1.00 0.00 N ATOM 368 NH2 ARG A 25 -6.954 -7.018 -6.256 1.00 0.00 N ATOM 369 H ARG A 25 -2.548 -3.465 -0.097 1.00 0.00 H ATOM 370 HA ARG A 25 -3.077 -6.320 -0.105 1.00 0.00 H ATOM 371 HB2 ARG A 25 -4.302 -4.530 -1.459 1.00 0.00 H ATOM 372 HB3 ARG A 25 -2.873 -4.448 -2.494 1.00 0.00 H ATOM 373 HG2 ARG A 25 -3.338 -7.161 -2.562 1.00 0.00 H ATOM 374 HG3 ARG A 25 -4.961 -6.586 -2.209 1.00 0.00 H ATOM 375 HD2 ARG A 25 -4.350 -4.868 -4.195 1.00 0.00 H ATOM 376 HD3 ARG A 25 -3.216 -6.165 -4.629 1.00 0.00 H ATOM 377 HE ARG A 25 -5.548 -7.535 -4.306 1.00 0.00 H ATOM 378 HH11 ARG A 25 -4.891 -4.636 -6.140 1.00 0.00 H ATOM 379 HH12 ARG A 25 -6.201 -4.881 -7.253 1.00 0.00 H ATOM 380 HH21 ARG A 25 -7.190 -7.888 -5.811 1.00 0.00 H ATOM 381 HH22 ARG A 25 -7.461 -6.727 -7.076 1.00 0.00 H ATOM 382 N HIS A 26 -0.325 -5.253 -1.600 1.00 0.00 N ATOM 383 CA HIS A 26 1.002 -5.669 -2.048 1.00 0.00 C ATOM 384 C HIS A 26 1.788 -6.410 -0.948 1.00 0.00 C ATOM 385 O HIS A 26 2.554 -7.293 -1.272 1.00 0.00 O ATOM 386 CB HIS A 26 1.772 -4.460 -2.612 1.00 0.00 C ATOM 387 CG HIS A 26 2.587 -4.800 -3.838 1.00 0.00 C ATOM 388 ND1 HIS A 26 2.135 -5.504 -4.931 1.00 0.00 N ATOM 389 CD2 HIS A 26 3.867 -4.422 -4.102 1.00 0.00 C ATOM 390 CE1 HIS A 26 3.132 -5.563 -5.824 1.00 0.00 C ATOM 391 NE2 HIS A 26 4.210 -4.924 -5.363 1.00 0.00 N ATOM 392 H HIS A 26 -0.547 -4.262 -1.575 1.00 0.00 H ATOM 393 HA HIS A 26 0.851 -6.386 -2.852 1.00 0.00 H ATOM 394 HB2 HIS A 26 1.077 -3.682 -2.908 1.00 0.00 H ATOM 395 HB3 HIS A 26 2.422 -4.041 -1.840 1.00 0.00 H ATOM 396 HD2 HIS A 26 4.509 -3.832 -3.459 1.00 0.00 H ATOM 397 HE1 HIS A 26 3.070 -6.050 -6.788 1.00 0.00 H ATOM 398 N TYR A 27 1.524 -6.109 0.330 1.00 0.00 N ATOM 399 CA TYR A 27 2.061 -6.757 1.512 1.00 0.00 C ATOM 400 C TYR A 27 1.511 -8.173 1.703 1.00 0.00 C ATOM 401 O TYR A 27 2.269 -9.136 1.827 1.00 0.00 O ATOM 402 CB TYR A 27 1.769 -5.898 2.752 1.00 0.00 C ATOM 403 CG TYR A 27 2.848 -5.965 3.800 1.00 0.00 C ATOM 404 CD1 TYR A 27 4.095 -5.358 3.538 1.00 0.00 C ATOM 405 CD2 TYR A 27 2.604 -6.586 5.040 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.097 -5.372 4.521 1.00 0.00 C ATOM 407 CE2 TYR A 27 3.598 -6.587 6.032 1.00 0.00 C ATOM 408 CZ TYR A 27 4.845 -5.977 5.771 1.00 0.00 C ATOM 409 OH TYR A 27 5.784 -5.917 6.751 1.00 0.00 O ATOM 410 H TYR A 27 0.924 -5.298 0.488 1.00 0.00 H ATOM 411 HA TYR A 27 3.145 -6.827 1.384 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.695 -4.854 2.471 1.00 0.00 H ATOM 413 HB3 TYR A 27 0.824 -6.185 3.192 1.00 0.00 H ATOM 414 HD1 TYR A 27 4.248 -4.858 2.590 1.00 0.00 H ATOM 415 HD2 TYR A 27 1.639 -7.029 5.242 1.00 0.00 H ATOM 416 HE1 TYR A 27 6.045 -4.879 4.362 1.00 0.00 H ATOM 417 HE2 TYR A 27 3.405 -7.018 7.002 1.00 0.00 H ATOM 418 HH TYR A 27 5.567 -6.458 7.510 1.00 0.00 H ATOM 419 N LEU A 28 0.183 -8.313 1.675 1.00 0.00 N ATOM 420 CA LEU A 28 -0.489 -9.611 1.659 1.00 0.00 C ATOM 421 C LEU A 28 0.030 -10.470 0.496 1.00 0.00 C ATOM 422 O LEU A 28 0.396 -11.617 0.720 1.00 0.00 O ATOM 423 CB LEU A 28 -2.015 -9.379 1.640 1.00 0.00 C ATOM 424 CG LEU A 28 -2.864 -10.509 1.025 1.00 0.00 C ATOM 425 CD1 LEU A 28 -2.835 -11.809 1.836 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.321 -10.042 0.898 1.00 0.00 C ATOM 427 H LEU A 28 -0.373 -7.471 1.589 1.00 0.00 H ATOM 428 HA LEU A 28 -0.241 -10.142 2.576 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.348 -9.197 2.662 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.209 -8.470 1.076 1.00 0.00 H ATOM 431 HG LEU A 28 -2.509 -10.715 0.018 1.00 0.00 H ATOM 432 HD11 LEU A 28 -1.818 -12.183 1.909 1.00 0.00 H ATOM 433 HD12 LEU A 28 -3.231 -11.641 2.837 1.00 0.00 H ATOM 434 HD13 LEU A 28 -3.436 -12.563 1.328 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.794 -10.015 1.879 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.350 -9.050 0.454 1.00 0.00 H ATOM 437 HD23 LEU A 28 -4.861 -10.731 0.249 1.00 0.00 H ATOM 438 N ASN A 29 0.111 -9.917 -0.720 1.00 0.00 N ATOM 439 CA ASN A 29 0.611 -10.631 -1.900 1.00 0.00 C ATOM 440 C ASN A 29 2.127 -10.894 -1.878 1.00 0.00 C ATOM 441 O ASN A 29 2.601 -11.737 -2.635 1.00 0.00 O ATOM 442 CB ASN A 29 0.203 -9.856 -3.169 1.00 0.00 C ATOM 443 CG ASN A 29 -0.756 -10.643 -4.053 1.00 0.00 C ATOM 444 OD1 ASN A 29 -1.844 -11.021 -3.657 1.00 0.00 O ATOM 445 ND2 ASN A 29 -0.387 -10.879 -5.296 1.00 0.00 N ATOM 446 H ASN A 29 -0.228 -8.965 -0.830 1.00 0.00 H ATOM 447 HA ASN A 29 0.133 -11.612 -1.920 1.00 0.00 H ATOM 448 HB2 ASN A 29 -0.291 -8.926 -2.911 1.00 0.00 H ATOM 449 HB3 ASN A 29 1.096 -9.596 -3.740 1.00 0.00 H ATOM 450 HD21 ASN A 29 0.507 -10.582 -5.637 1.00 0.00 H ATOM 451 HD22 ASN A 29 -1.077 -11.295 -5.888 1.00 0.00 H ATOM 452 N LEU A 30 2.883 -10.203 -1.013 1.00 0.00 N ATOM 453 CA LEU A 30 4.317 -10.375 -0.800 1.00 0.00 C ATOM 454 C LEU A 30 4.615 -11.586 0.106 1.00 0.00 C ATOM 455 O LEU A 30 5.573 -12.321 -0.135 1.00 0.00 O ATOM 456 CB LEU A 30 4.886 -9.032 -0.282 1.00 0.00 C ATOM 457 CG LEU A 30 6.114 -9.081 0.651 1.00 0.00 C ATOM 458 CD1 LEU A 30 7.104 -7.967 0.309 1.00 0.00 C ATOM 459 CD2 LEU A 30 5.670 -8.892 2.112 1.00 0.00 C ATOM 460 H LEU A 30 2.416 -9.481 -0.472 1.00 0.00 H ATOM 461 HA LEU A 30 4.798 -10.585 -1.758 1.00 0.00 H ATOM 462 HB2 LEU A 30 5.116 -8.433 -1.164 1.00 0.00 H ATOM 463 HB3 LEU A 30 4.108 -8.488 0.242 1.00 0.00 H ATOM 464 HG LEU A 30 6.631 -10.027 0.548 1.00 0.00 H ATOM 465 HD11 LEU A 30 6.676 -6.998 0.561 1.00 0.00 H ATOM 466 HD12 LEU A 30 8.037 -8.158 0.832 1.00 0.00 H ATOM 467 HD13 LEU A 30 7.313 -7.988 -0.761 1.00 0.00 H ATOM 468 HD21 LEU A 30 4.826 -9.546 2.323 1.00 0.00 H ATOM 469 HD22 LEU A 30 6.486 -9.146 2.787 1.00 0.00 H ATOM 470 HD23 LEU A 30 5.346 -7.872 2.296 1.00 0.00 H ATOM 471 N VAL A 31 3.765 -11.823 1.115 1.00 0.00 N ATOM 472 CA VAL A 31 3.886 -12.977 2.027 1.00 0.00 C ATOM 473 C VAL A 31 2.903 -14.100 1.676 1.00 0.00 C ATOM 474 O VAL A 31 3.020 -15.195 2.213 1.00 0.00 O ATOM 475 CB VAL A 31 3.814 -12.477 3.492 1.00 0.00 C ATOM 476 CG1 VAL A 31 3.471 -13.537 4.547 1.00 0.00 C ATOM 477 CG2 VAL A 31 5.155 -11.827 3.889 1.00 0.00 C ATOM 478 H VAL A 31 3.037 -11.138 1.267 1.00 0.00 H ATOM 479 HA VAL A 31 4.872 -13.436 1.902 1.00 0.00 H ATOM 480 HB VAL A 31 3.035 -11.713 3.545 1.00 0.00 H ATOM 481 HG11 VAL A 31 3.548 -13.115 5.548 1.00 0.00 H ATOM 482 HG12 VAL A 31 2.459 -13.893 4.409 1.00 0.00 H ATOM 483 HG13 VAL A 31 4.161 -14.381 4.462 1.00 0.00 H ATOM 484 HG21 VAL A 31 5.669 -12.416 4.648 1.00 0.00 H ATOM 485 HG22 VAL A 31 5.822 -11.742 3.031 1.00 0.00 H ATOM 486 HG23 VAL A 31 4.966 -10.831 4.289 1.00 0.00 H ATOM 487 N THR A 32 1.947 -13.862 0.759 1.00 0.00 N ATOM 488 CA THR A 32 0.854 -14.774 0.357 1.00 0.00 C ATOM 489 C THR A 32 0.100 -15.392 1.555 1.00 0.00 C ATOM 490 O THR A 32 -0.487 -16.469 1.433 1.00 0.00 O ATOM 491 CB THR A 32 1.314 -15.783 -0.730 1.00 0.00 C ATOM 492 OG1 THR A 32 0.292 -16.728 -0.972 1.00 0.00 O ATOM 493 CG2 THR A 32 2.587 -16.573 -0.416 1.00 0.00 C ATOM 494 H THR A 32 1.862 -12.907 0.426 1.00 0.00 H ATOM 495 HA THR A 32 0.106 -14.157 -0.134 1.00 0.00 H ATOM 496 HB THR A 32 1.498 -15.228 -1.650 1.00 0.00 H ATOM 497 HG1 THR A 32 -0.094 -16.886 -0.083 1.00 0.00 H ATOM 498 HG21 THR A 32 2.476 -17.114 0.525 1.00 0.00 H ATOM 499 HG22 THR A 32 2.787 -17.285 -1.216 1.00 0.00 H ATOM 500 HG23 THR A 32 3.437 -15.897 -0.349 1.00 0.00 H ATOM 501 N ARG A 33 0.143 -14.726 2.721 1.00 0.00 N ATOM 502 CA ARG A 33 -0.313 -15.267 4.009 1.00 0.00 C ATOM 503 C ARG A 33 -0.389 -14.221 5.131 1.00 0.00 C ATOM 504 O ARG A 33 -0.138 -14.537 6.291 1.00 0.00 O ATOM 505 CB ARG A 33 0.584 -16.466 4.402 1.00 0.00 C ATOM 506 CG ARG A 33 -0.255 -17.548 5.095 1.00 0.00 C ATOM 507 CD ARG A 33 0.532 -18.855 5.233 1.00 0.00 C ATOM 508 NE ARG A 33 -0.366 -20.022 5.200 1.00 0.00 N ATOM 509 CZ ARG A 33 -0.081 -21.243 4.764 1.00 0.00 C ATOM 510 NH1 ARG A 33 1.123 -21.573 4.352 1.00 0.00 N ATOM 511 NH2 ARG A 33 -1.016 -22.160 4.731 1.00 0.00 N ATOM 512 H ARG A 33 0.654 -13.856 2.692 1.00 0.00 H ATOM 513 HA ARG A 33 -1.333 -15.627 3.854 1.00 0.00 H ATOM 514 HB2 ARG A 33 1.028 -16.909 3.510 1.00 0.00 H ATOM 515 HB3 ARG A 33 1.406 -16.148 5.044 1.00 0.00 H ATOM 516 HG2 ARG A 33 -0.578 -17.205 6.079 1.00 0.00 H ATOM 517 HG3 ARG A 33 -1.144 -17.735 4.482 1.00 0.00 H ATOM 518 HD2 ARG A 33 1.235 -18.923 4.405 1.00 0.00 H ATOM 519 HD3 ARG A 33 1.086 -18.839 6.171 1.00 0.00 H ATOM 520 HE ARG A 33 -1.310 -19.866 5.520 1.00 0.00 H ATOM 521 HH11 ARG A 33 1.828 -20.861 4.357 1.00 0.00 H ATOM 522 HH12 ARG A 33 1.345 -22.512 4.069 1.00 0.00 H ATOM 523 HH21 ARG A 33 -1.946 -21.934 5.027 1.00 0.00 H ATOM 524 HH22 ARG A 33 -0.795 -23.085 4.419 1.00 0.00 H ATOM 525 N GLN A 34 -0.745 -12.973 4.798 1.00 0.00 N ATOM 526 CA GLN A 34 -0.788 -11.866 5.755 1.00 0.00 C ATOM 527 C GLN A 34 -2.148 -11.180 5.700 1.00 0.00 C ATOM 528 O GLN A 34 -2.339 -10.195 4.987 1.00 0.00 O ATOM 529 CB GLN A 34 0.401 -10.911 5.519 1.00 0.00 C ATOM 530 CG GLN A 34 0.966 -10.343 6.833 1.00 0.00 C ATOM 531 CD GLN A 34 2.293 -11.002 7.207 1.00 0.00 C ATOM 532 OE1 GLN A 34 2.337 -12.031 7.860 1.00 0.00 O ATOM 533 NE2 GLN A 34 3.406 -10.423 6.803 1.00 0.00 N ATOM 534 H GLN A 34 -0.987 -12.798 3.843 1.00 0.00 H ATOM 535 HA GLN A 34 -0.675 -12.278 6.761 1.00 0.00 H ATOM 536 HB2 GLN A 34 1.202 -11.444 4.998 1.00 0.00 H ATOM 537 HB3 GLN A 34 0.107 -10.083 4.876 1.00 0.00 H ATOM 538 HG2 GLN A 34 1.128 -9.272 6.719 1.00 0.00 H ATOM 539 HG3 GLN A 34 0.261 -10.485 7.652 1.00 0.00 H ATOM 540 HE21 GLN A 34 3.412 -9.578 6.262 1.00 0.00 H ATOM 541 HE22 GLN A 34 4.252 -10.905 7.074 1.00 0.00 H ATOM 542 N ARG A 35 -3.134 -11.729 6.423 1.00 0.00 N ATOM 543 CA ARG A 35 -4.463 -11.102 6.530 1.00 0.00 C ATOM 544 C ARG A 35 -4.322 -9.717 7.156 1.00 0.00 C ATOM 545 O ARG A 35 -3.712 -9.594 8.210 1.00 0.00 O ATOM 546 CB ARG A 35 -5.441 -11.940 7.376 1.00 0.00 C ATOM 547 CG ARG A 35 -6.090 -13.094 6.602 1.00 0.00 C ATOM 548 CD ARG A 35 -5.296 -14.404 6.662 1.00 0.00 C ATOM 549 NE ARG A 35 -6.046 -15.473 7.351 1.00 0.00 N ATOM 550 CZ ARG A 35 -6.179 -15.671 8.660 1.00 0.00 C ATOM 551 NH1 ARG A 35 -5.571 -14.920 9.552 1.00 0.00 N ATOM 552 NH2 ARG A 35 -6.941 -16.643 9.104 1.00 0.00 N ATOM 553 H ARG A 35 -2.901 -12.509 7.016 1.00 0.00 H ATOM 554 HA ARG A 35 -4.867 -10.978 5.526 1.00 0.00 H ATOM 555 HB2 ARG A 35 -4.941 -12.306 8.278 1.00 0.00 H ATOM 556 HB3 ARG A 35 -6.248 -11.281 7.704 1.00 0.00 H ATOM 557 HG2 ARG A 35 -7.091 -13.258 7.017 1.00 0.00 H ATOM 558 HG3 ARG A 35 -6.227 -12.801 5.561 1.00 0.00 H ATOM 559 HD2 ARG A 35 -5.085 -14.724 5.640 1.00 0.00 H ATOM 560 HD3 ARG A 35 -4.335 -14.244 7.156 1.00 0.00 H ATOM 561 HE ARG A 35 -6.545 -16.118 6.762 1.00 0.00 H ATOM 562 HH11 ARG A 35 -4.976 -14.174 9.242 1.00 0.00 H ATOM 563 HH12 ARG A 35 -5.632 -15.128 10.536 1.00 0.00 H ATOM 564 HH21 ARG A 35 -7.431 -17.252 8.470 1.00 0.00 H ATOM 565 HH22 ARG A 35 -7.034 -16.769 10.097 1.00 0.00 H ATOM 566 N TYR A 36 -4.953 -8.715 6.529 1.00 0.00 N ATOM 567 CA TYR A 36 -4.995 -7.323 6.990 1.00 0.00 C ATOM 568 C TYR A 36 -3.582 -6.777 7.320 1.00 0.00 C ATOM 569 O TYR A 36 -3.125 -6.721 8.450 1.00 0.00 O ATOM 570 CB TYR A 36 -6.034 -7.217 8.124 1.00 0.00 C ATOM 571 CG TYR A 36 -5.966 -5.958 8.967 1.00 0.00 C ATOM 572 CD1 TYR A 36 -6.365 -4.720 8.442 1.00 0.00 C ATOM 573 CD2 TYR A 36 -5.451 -6.038 10.281 1.00 0.00 C ATOM 574 CE1 TYR A 36 -6.279 -3.555 9.230 1.00 0.00 C ATOM 575 CE2 TYR A 36 -5.345 -4.878 11.070 1.00 0.00 C ATOM 576 CZ TYR A 36 -5.765 -3.634 10.549 1.00 0.00 C ATOM 577 OH TYR A 36 -5.696 -2.512 11.318 1.00 0.00 O ATOM 578 H TYR A 36 -5.435 -8.942 5.674 1.00 0.00 H ATOM 579 HA TYR A 36 -5.370 -6.710 6.168 1.00 0.00 H ATOM 580 HB2 TYR A 36 -7.026 -7.289 7.687 1.00 0.00 H ATOM 581 HB3 TYR A 36 -5.923 -8.074 8.788 1.00 0.00 H ATOM 582 HD1 TYR A 36 -6.741 -4.653 7.431 1.00 0.00 H ATOM 583 HD2 TYR A 36 -5.109 -6.984 10.666 1.00 0.00 H ATOM 584 HE1 TYR A 36 -6.583 -2.602 8.828 1.00 0.00 H ATOM 585 HE2 TYR A 36 -4.941 -4.929 12.069 1.00 0.00 H ATOM 586 HH TYR A 36 -6.223 -1.803 10.948 1.00 0.00 H HETATM 587 N NH2 A 37 -2.832 -6.357 6.316 1.00 0.00 N HETATM 588 HN1 NH2 A 37 -3.117 -6.422 5.353 1.00 0.00 H HETATM 589 HN2 NH2 A 37 -1.934 -6.024 6.598 1.00 0.00 H TER 590 NH2 A 37