ATOM 1 N TYR A 1 15.936 -7.417 4.470 1.00 0.00 N ATOM 2 CA TYR A 1 15.269 -8.168 5.554 1.00 0.00 C ATOM 3 C TYR A 1 13.784 -7.801 5.593 1.00 0.00 C ATOM 4 O TYR A 1 13.443 -6.726 5.106 1.00 0.00 O ATOM 5 CB TYR A 1 15.958 -7.903 6.905 1.00 0.00 C ATOM 6 CG TYR A 1 16.240 -6.442 7.214 1.00 0.00 C ATOM 7 CD1 TYR A 1 15.179 -5.536 7.420 1.00 0.00 C ATOM 8 CD2 TYR A 1 17.571 -5.984 7.285 1.00 0.00 C ATOM 9 CE1 TYR A 1 15.440 -4.177 7.650 1.00 0.00 C ATOM 10 CE2 TYR A 1 17.838 -4.628 7.540 1.00 0.00 C ATOM 11 CZ TYR A 1 16.773 -3.717 7.709 1.00 0.00 C ATOM 12 OH TYR A 1 17.041 -2.401 7.936 1.00 0.00 O ATOM 13 H1 TYR A 1 15.272 -6.758 4.077 1.00 0.00 H ATOM 14 H2 TYR A 1 16.719 -6.894 4.846 1.00 0.00 H ATOM 15 H3 TYR A 1 16.259 -8.043 3.745 1.00 0.00 H ATOM 16 HA TYR A 1 15.341 -9.234 5.334 1.00 0.00 H ATOM 17 HB2 TYR A 1 15.355 -8.309 7.715 1.00 0.00 H ATOM 18 HB3 TYR A 1 16.901 -8.454 6.910 1.00 0.00 H ATOM 19 HD1 TYR A 1 14.150 -5.869 7.414 1.00 0.00 H ATOM 20 HD2 TYR A 1 18.396 -6.672 7.157 1.00 0.00 H ATOM 21 HE1 TYR A 1 14.618 -3.485 7.782 1.00 0.00 H ATOM 22 HE2 TYR A 1 18.850 -4.255 7.603 1.00 0.00 H ATOM 23 HH TYR A 1 16.253 -1.896 8.134 1.00 0.00 H ATOM 24 N PRO A 2 12.906 -8.655 6.158 1.00 0.00 N ATOM 25 CA PRO A 2 11.513 -8.298 6.406 1.00 0.00 C ATOM 26 C PRO A 2 11.388 -7.341 7.599 1.00 0.00 C ATOM 27 O PRO A 2 12.233 -7.321 8.492 1.00 0.00 O ATOM 28 CB PRO A 2 10.798 -9.623 6.697 1.00 0.00 C ATOM 29 CG PRO A 2 11.893 -10.567 7.191 1.00 0.00 C ATOM 30 CD PRO A 2 13.218 -9.953 6.744 1.00 0.00 C ATOM 31 HA PRO A 2 11.077 -7.835 5.521 1.00 0.00 H ATOM 32 HB2 PRO A 2 10.010 -9.506 7.444 1.00 0.00 H ATOM 33 HB3 PRO A 2 10.373 -10.013 5.772 1.00 0.00 H ATOM 34 HG2 PRO A 2 11.867 -10.622 8.279 1.00 0.00 H ATOM 35 HG3 PRO A 2 11.765 -11.564 6.764 1.00 0.00 H ATOM 36 HD2 PRO A 2 13.855 -9.826 7.616 1.00 0.00 H ATOM 37 HD3 PRO A 2 13.707 -10.592 6.009 1.00 0.00 H ATOM 38 N ALA A 3 10.310 -6.553 7.609 1.00 0.00 N ATOM 39 CA ALA A 3 9.970 -5.592 8.657 1.00 0.00 C ATOM 40 C ALA A 3 8.491 -5.195 8.523 1.00 0.00 C ATOM 41 O ALA A 3 7.790 -5.766 7.692 1.00 0.00 O ATOM 42 CB ALA A 3 10.908 -4.372 8.564 1.00 0.00 C ATOM 43 H ALA A 3 9.594 -6.674 6.902 1.00 0.00 H ATOM 44 HA ALA A 3 10.100 -6.080 9.626 1.00 0.00 H ATOM 45 HB1 ALA A 3 11.853 -4.652 8.099 1.00 0.00 H ATOM 46 HB2 ALA A 3 10.450 -3.574 7.972 1.00 0.00 H ATOM 47 HB3 ALA A 3 11.121 -4.011 9.572 1.00 0.00 H ATOM 48 N LYS A 4 8.020 -4.216 9.313 1.00 0.00 N ATOM 49 CA LYS A 4 6.697 -3.591 9.161 1.00 0.00 C ATOM 50 C LYS A 4 6.480 -2.973 7.760 1.00 0.00 C ATOM 51 O LYS A 4 7.445 -2.786 7.003 1.00 0.00 O ATOM 52 CB LYS A 4 6.477 -2.547 10.284 1.00 0.00 C ATOM 53 CG LYS A 4 5.428 -3.036 11.303 1.00 0.00 C ATOM 54 CD LYS A 4 6.045 -4.029 12.302 1.00 0.00 C ATOM 55 CE LYS A 4 5.048 -5.111 12.727 1.00 0.00 C ATOM 56 NZ LYS A 4 5.750 -6.385 13.026 1.00 0.00 N ATOM 57 H LYS A 4 8.656 -3.838 9.998 1.00 0.00 H ATOM 58 HA LYS A 4 5.955 -4.385 9.241 1.00 0.00 H ATOM 59 HB2 LYS A 4 7.414 -2.324 10.797 1.00 0.00 H ATOM 60 HB3 LYS A 4 6.135 -1.601 9.849 1.00 0.00 H ATOM 61 HG2 LYS A 4 5.018 -2.176 11.836 1.00 0.00 H ATOM 62 HG3 LYS A 4 4.603 -3.512 10.772 1.00 0.00 H ATOM 63 HD2 LYS A 4 6.905 -4.504 11.832 1.00 0.00 H ATOM 64 HD3 LYS A 4 6.394 -3.471 13.170 1.00 0.00 H ATOM 65 HE2 LYS A 4 4.492 -4.753 13.601 1.00 0.00 H ATOM 66 HE3 LYS A 4 4.328 -5.262 11.916 1.00 0.00 H ATOM 67 HZ1 LYS A 4 6.263 -6.734 12.219 1.00 0.00 H ATOM 68 HZ2 LYS A 4 6.432 -6.259 13.766 1.00 0.00 H ATOM 69 HZ3 LYS A 4 5.097 -7.109 13.312 1.00 0.00 H ATOM 70 N PRO A 5 5.224 -2.642 7.388 1.00 0.00 N ATOM 71 CA PRO A 5 4.916 -2.082 6.085 1.00 0.00 C ATOM 72 C PRO A 5 5.538 -0.690 5.934 1.00 0.00 C ATOM 73 O PRO A 5 5.670 0.053 6.907 1.00 0.00 O ATOM 74 CB PRO A 5 3.391 -2.107 5.971 1.00 0.00 C ATOM 75 CG PRO A 5 2.872 -2.182 7.406 1.00 0.00 C ATOM 76 CD PRO A 5 4.036 -2.690 8.229 1.00 0.00 C ATOM 77 HA PRO A 5 5.327 -2.711 5.301 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.017 -1.227 5.453 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.079 -3.001 5.431 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.609 -1.187 7.766 1.00 0.00 H ATOM 81 HG3 PRO A 5 2.017 -2.854 7.482 1.00 0.00 H ATOM 82 HD2 PRO A 5 4.146 -2.020 9.081 1.00 0.00 H ATOM 83 HD3 PRO A 5 3.840 -3.715 8.571 1.00 0.00 H ATOM 84 N GLU A 6 5.969 -0.368 4.714 1.00 0.00 N ATOM 85 CA GLU A 6 6.590 0.921 4.427 1.00 0.00 C ATOM 86 C GLU A 6 5.604 2.064 4.681 1.00 0.00 C ATOM 87 O GLU A 6 4.399 1.917 4.489 1.00 0.00 O ATOM 88 CB GLU A 6 7.083 0.968 2.976 1.00 0.00 C ATOM 89 CG GLU A 6 8.290 1.918 2.793 1.00 0.00 C ATOM 90 CD GLU A 6 9.524 1.194 2.215 1.00 0.00 C ATOM 91 OE1 GLU A 6 9.374 0.618 1.113 1.00 0.00 O ATOM 92 OE2 GLU A 6 10.594 1.203 2.883 1.00 0.00 O ATOM 93 H GLU A 6 5.830 -1.009 3.950 1.00 0.00 H ATOM 94 HA GLU A 6 7.440 1.035 5.100 1.00 0.00 H ATOM 95 HB2 GLU A 6 7.352 -0.034 2.653 1.00 0.00 H ATOM 96 HB3 GLU A 6 6.262 1.309 2.332 1.00 0.00 H ATOM 97 HG2 GLU A 6 7.993 2.735 2.123 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.551 2.379 3.748 1.00 0.00 H ATOM 99 N ALA A 7 6.126 3.214 5.088 1.00 0.00 N ATOM 100 CA ALA A 7 5.328 4.389 5.380 1.00 0.00 C ATOM 101 C ALA A 7 6.264 5.599 5.451 1.00 0.00 C ATOM 102 O ALA A 7 7.364 5.488 6.007 1.00 0.00 O ATOM 103 CB ALA A 7 4.560 4.179 6.697 1.00 0.00 C ATOM 104 H ALA A 7 7.127 3.326 5.152 1.00 0.00 H ATOM 105 HA ALA A 7 4.605 4.509 4.578 1.00 0.00 H ATOM 106 HB1 ALA A 7 4.375 5.140 7.182 1.00 0.00 H ATOM 107 HB2 ALA A 7 3.603 3.708 6.474 1.00 0.00 H ATOM 108 HB3 ALA A 7 5.125 3.537 7.368 1.00 0.00 H ATOM 109 N PRO A 8 5.856 6.748 4.881 1.00 0.00 N ATOM 110 CA PRO A 8 6.598 7.991 5.026 1.00 0.00 C ATOM 111 C PRO A 8 6.554 8.490 6.479 1.00 0.00 C ATOM 112 O PRO A 8 5.709 8.077 7.276 1.00 0.00 O ATOM 113 CB PRO A 8 5.961 8.970 4.040 1.00 0.00 C ATOM 114 CG PRO A 8 4.576 8.400 3.750 1.00 0.00 C ATOM 115 CD PRO A 8 4.594 6.946 4.194 1.00 0.00 C ATOM 116 HA PRO A 8 7.638 7.829 4.745 1.00 0.00 H ATOM 117 HB2 PRO A 8 5.894 9.984 4.438 1.00 0.00 H ATOM 118 HB3 PRO A 8 6.541 8.975 3.114 1.00 0.00 H ATOM 119 HG2 PRO A 8 3.815 8.894 4.341 1.00 0.00 H ATOM 120 HG3 PRO A 8 4.367 8.487 2.690 1.00 0.00 H ATOM 121 HD2 PRO A 8 3.760 6.770 4.878 1.00 0.00 H ATOM 122 HD3 PRO A 8 4.508 6.296 3.320 1.00 0.00 H ATOM 123 N GLY A 9 7.481 9.400 6.801 1.00 0.00 N ATOM 124 CA GLY A 9 7.537 10.096 8.085 1.00 0.00 C ATOM 125 C GLY A 9 6.390 11.097 8.260 1.00 0.00 C ATOM 126 O GLY A 9 5.331 10.978 7.650 1.00 0.00 O ATOM 127 H GLY A 9 8.143 9.664 6.089 1.00 0.00 H ATOM 128 HA2 GLY A 9 7.480 9.358 8.889 1.00 0.00 H ATOM 129 HA3 GLY A 9 8.491 10.611 8.166 1.00 0.00 H ATOM 130 N GLU A 10 6.608 12.132 9.076 1.00 0.00 N ATOM 131 CA GLU A 10 5.684 13.261 9.288 1.00 0.00 C ATOM 132 C GLU A 10 5.585 14.205 8.058 1.00 0.00 C ATOM 133 O GLU A 10 5.481 15.423 8.190 1.00 0.00 O ATOM 134 CB GLU A 10 6.093 13.984 10.594 1.00 0.00 C ATOM 135 CG GLU A 10 5.285 13.503 11.814 1.00 0.00 C ATOM 136 CD GLU A 10 4.337 14.595 12.335 1.00 0.00 C ATOM 137 OE1 GLU A 10 4.876 15.539 12.960 1.00 0.00 O ATOM 138 OE2 GLU A 10 3.105 14.456 12.151 1.00 0.00 O ATOM 139 H GLU A 10 7.513 12.194 9.521 1.00 0.00 H ATOM 140 HA GLU A 10 4.676 12.862 9.416 1.00 0.00 H ATOM 141 HB2 GLU A 10 7.154 13.813 10.782 1.00 0.00 H ATOM 142 HB3 GLU A 10 5.974 15.062 10.506 1.00 0.00 H ATOM 143 HG2 GLU A 10 4.731 12.594 11.573 1.00 0.00 H ATOM 144 HG3 GLU A 10 5.987 13.251 12.607 1.00 0.00 H ATOM 145 N ASP A 11 5.632 13.643 6.845 1.00 0.00 N ATOM 146 CA ASP A 11 5.539 14.342 5.560 1.00 0.00 C ATOM 147 C ASP A 11 4.891 13.420 4.520 1.00 0.00 C ATOM 148 O ASP A 11 5.570 12.695 3.786 1.00 0.00 O ATOM 149 CB ASP A 11 6.931 14.813 5.095 1.00 0.00 C ATOM 150 CG ASP A 11 7.247 16.278 5.423 1.00 0.00 C ATOM 151 OD1 ASP A 11 6.320 17.119 5.317 1.00 0.00 O ATOM 152 OD2 ASP A 11 8.444 16.548 5.671 1.00 0.00 O ATOM 153 H ASP A 11 5.598 12.630 6.838 1.00 0.00 H ATOM 154 HA ASP A 11 4.885 15.202 5.684 1.00 0.00 H ATOM 155 HB2 ASP A 11 7.697 14.159 5.510 1.00 0.00 H ATOM 156 HB3 ASP A 11 6.991 14.731 4.009 1.00 0.00 H ATOM 157 N ALA A 12 3.556 13.434 4.467 1.00 0.00 N ATOM 158 CA ALA A 12 2.783 12.698 3.475 1.00 0.00 C ATOM 159 C ALA A 12 1.348 13.222 3.433 1.00 0.00 C ATOM 160 O ALA A 12 0.618 13.137 4.418 1.00 0.00 O ATOM 161 CB ALA A 12 2.822 11.203 3.790 1.00 0.00 C ATOM 162 H ALA A 12 3.045 13.997 5.137 1.00 0.00 H ATOM 163 HA ALA A 12 3.249 12.852 2.499 1.00 0.00 H ATOM 164 HB1 ALA A 12 3.034 10.656 2.871 1.00 0.00 H ATOM 165 HB2 ALA A 12 3.611 11.005 4.511 1.00 0.00 H ATOM 166 HB3 ALA A 12 1.877 10.855 4.205 1.00 0.00 H ATOM 167 N SER A 13 0.957 13.795 2.287 1.00 0.00 N ATOM 168 CA SER A 13 -0.404 14.278 2.072 1.00 0.00 C ATOM 169 C SER A 13 -1.457 13.154 2.206 1.00 0.00 C ATOM 170 O SER A 13 -1.106 11.970 2.201 1.00 0.00 O ATOM 171 CB SER A 13 -0.473 14.980 0.704 1.00 0.00 C ATOM 172 OG SER A 13 -1.068 14.152 -0.279 1.00 0.00 O ATOM 173 H SER A 13 1.616 13.834 1.527 1.00 0.00 H ATOM 174 HA SER A 13 -0.605 15.019 2.847 1.00 0.00 H ATOM 175 HB2 SER A 13 -1.066 15.889 0.808 1.00 0.00 H ATOM 176 HB3 SER A 13 0.526 15.272 0.378 1.00 0.00 H ATOM 177 HG SER A 13 -1.247 14.674 -1.068 1.00 0.00 H ATOM 178 N PRO A 14 -2.765 13.485 2.238 1.00 0.00 N ATOM 179 CA PRO A 14 -3.812 12.471 2.300 1.00 0.00 C ATOM 180 C PRO A 14 -3.858 11.581 1.043 1.00 0.00 C ATOM 181 O PRO A 14 -4.430 10.492 1.092 1.00 0.00 O ATOM 182 CB PRO A 14 -5.115 13.238 2.545 1.00 0.00 C ATOM 183 CG PRO A 14 -4.847 14.671 2.082 1.00 0.00 C ATOM 184 CD PRO A 14 -3.330 14.808 2.023 1.00 0.00 C ATOM 185 HA PRO A 14 -3.630 11.820 3.156 1.00 0.00 H ATOM 186 HB2 PRO A 14 -5.955 12.803 1.999 1.00 0.00 H ATOM 187 HB3 PRO A 14 -5.331 13.250 3.612 1.00 0.00 H ATOM 188 HG2 PRO A 14 -5.264 14.822 1.087 1.00 0.00 H ATOM 189 HG3 PRO A 14 -5.269 15.396 2.779 1.00 0.00 H ATOM 190 HD2 PRO A 14 -3.074 15.166 1.026 1.00 0.00 H ATOM 191 HD3 PRO A 14 -2.972 15.515 2.773 1.00 0.00 H ATOM 192 N GLU A 15 -3.207 11.991 -0.052 1.00 0.00 N ATOM 193 CA GLU A 15 -3.061 11.206 -1.281 1.00 0.00 C ATOM 194 C GLU A 15 -2.037 10.067 -1.124 1.00 0.00 C ATOM 195 O GLU A 15 -2.181 9.015 -1.754 1.00 0.00 O ATOM 196 CB GLU A 15 -2.654 12.143 -2.436 1.00 0.00 C ATOM 197 CG GLU A 15 -3.619 12.050 -3.626 1.00 0.00 C ATOM 198 CD GLU A 15 -3.316 13.119 -4.688 1.00 0.00 C ATOM 199 OE1 GLU A 15 -3.432 14.319 -4.356 1.00 0.00 O ATOM 200 OE2 GLU A 15 -2.979 12.732 -5.828 1.00 0.00 O ATOM 201 H GLU A 15 -2.670 12.850 0.005 1.00 0.00 H ATOM 202 HA GLU A 15 -4.024 10.744 -1.509 1.00 0.00 H ATOM 203 HB2 GLU A 15 -2.656 13.177 -2.089 1.00 0.00 H ATOM 204 HB3 GLU A 15 -1.643 11.906 -2.768 1.00 0.00 H ATOM 205 HG2 GLU A 15 -3.547 11.046 -4.056 1.00 0.00 H ATOM 206 HG3 GLU A 15 -4.639 12.183 -3.258 1.00 0.00 H ATOM 207 N GLU A 16 -1.025 10.237 -0.259 1.00 0.00 N ATOM 208 CA GLU A 16 -0.067 9.166 0.026 1.00 0.00 C ATOM 209 C GLU A 16 -0.764 8.028 0.775 1.00 0.00 C ATOM 210 O GLU A 16 -0.583 6.864 0.440 1.00 0.00 O ATOM 211 CB GLU A 16 1.159 9.712 0.783 1.00 0.00 C ATOM 212 CG GLU A 16 2.488 9.090 0.299 1.00 0.00 C ATOM 213 CD GLU A 16 2.834 7.689 0.850 1.00 0.00 C ATOM 214 OE1 GLU A 16 2.172 7.247 1.810 1.00 0.00 O ATOM 215 OE2 GLU A 16 3.788 7.079 0.299 1.00 0.00 O ATOM 216 H GLU A 16 -0.986 11.085 0.300 1.00 0.00 H ATOM 217 HA GLU A 16 0.269 8.772 -0.934 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.227 10.785 0.606 1.00 0.00 H ATOM 219 HB3 GLU A 16 1.031 9.577 1.858 1.00 0.00 H ATOM 220 HG2 GLU A 16 2.472 9.048 -0.791 1.00 0.00 H ATOM 221 HG3 GLU A 16 3.294 9.769 0.578 1.00 0.00 H ATOM 222 N LEU A 17 -1.683 8.328 1.698 1.00 0.00 N ATOM 223 CA LEU A 17 -2.436 7.294 2.395 1.00 0.00 C ATOM 224 C LEU A 17 -3.189 6.349 1.431 1.00 0.00 C ATOM 225 O LEU A 17 -3.200 5.133 1.632 1.00 0.00 O ATOM 226 CB LEU A 17 -3.390 7.953 3.405 1.00 0.00 C ATOM 227 CG LEU A 17 -3.469 7.134 4.719 1.00 0.00 C ATOM 228 CD1 LEU A 17 -2.886 7.919 5.904 1.00 0.00 C ATOM 229 CD2 LEU A 17 -4.914 6.730 5.006 1.00 0.00 C ATOM 230 H LEU A 17 -1.831 9.309 1.914 1.00 0.00 H ATOM 231 HA LEU A 17 -1.695 6.687 2.933 1.00 0.00 H ATOM 232 HB2 LEU A 17 -3.052 8.968 3.622 1.00 0.00 H ATOM 233 HB3 LEU A 17 -4.375 8.049 2.950 1.00 0.00 H ATOM 234 HG LEU A 17 -2.890 6.220 4.610 1.00 0.00 H ATOM 235 HD11 LEU A 17 -2.070 8.568 5.571 1.00 0.00 H ATOM 236 HD12 LEU A 17 -3.654 8.533 6.375 1.00 0.00 H ATOM 237 HD13 LEU A 17 -2.483 7.225 6.633 1.00 0.00 H ATOM 238 HD21 LEU A 17 -4.930 6.044 5.852 1.00 0.00 H ATOM 239 HD22 LEU A 17 -5.512 7.610 5.239 1.00 0.00 H ATOM 240 HD23 LEU A 17 -5.330 6.217 4.140 1.00 0.00 H ATOM 241 N SER A 18 -3.754 6.889 0.334 1.00 0.00 N ATOM 242 CA SER A 18 -4.381 6.061 -0.708 1.00 0.00 C ATOM 243 C SER A 18 -3.379 5.208 -1.499 1.00 0.00 C ATOM 244 O SER A 18 -3.755 4.177 -2.053 1.00 0.00 O ATOM 245 CB SER A 18 -5.271 6.903 -1.639 1.00 0.00 C ATOM 246 OG SER A 18 -4.590 7.657 -2.633 1.00 0.00 O ATOM 247 H SER A 18 -3.696 7.894 0.216 1.00 0.00 H ATOM 248 HA SER A 18 -5.045 5.357 -0.198 1.00 0.00 H ATOM 249 HB2 SER A 18 -5.953 6.230 -2.156 1.00 0.00 H ATOM 250 HB3 SER A 18 -5.872 7.585 -1.035 1.00 0.00 H ATOM 251 HG SER A 18 -3.647 7.454 -2.639 1.00 0.00 H ATOM 252 N ARG A 19 -2.094 5.595 -1.518 1.00 0.00 N ATOM 253 CA ARG A 19 -0.990 4.827 -2.115 1.00 0.00 C ATOM 254 C ARG A 19 -0.611 3.608 -1.257 1.00 0.00 C ATOM 255 O ARG A 19 -0.144 2.602 -1.784 1.00 0.00 O ATOM 256 CB ARG A 19 0.202 5.780 -2.354 1.00 0.00 C ATOM 257 CG ARG A 19 1.381 5.687 -1.370 1.00 0.00 C ATOM 258 CD ARG A 19 2.463 4.675 -1.746 1.00 0.00 C ATOM 259 NE ARG A 19 3.753 5.369 -1.805 1.00 0.00 N ATOM 260 CZ ARG A 19 4.197 6.090 -2.824 1.00 0.00 C ATOM 261 NH1 ARG A 19 3.523 6.195 -3.944 1.00 0.00 N ATOM 262 NH2 ARG A 19 5.320 6.750 -2.718 1.00 0.00 N ATOM 263 H ARG A 19 -1.831 6.396 -0.946 1.00 0.00 H ATOM 264 HA ARG A 19 -1.322 4.451 -3.084 1.00 0.00 H ATOM 265 HB2 ARG A 19 0.580 5.628 -3.363 1.00 0.00 H ATOM 266 HB3 ARG A 19 -0.161 6.809 -2.324 1.00 0.00 H ATOM 267 HG2 ARG A 19 1.813 6.682 -1.331 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.073 5.445 -0.354 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.508 3.898 -0.980 1.00 0.00 H ATOM 270 HD3 ARG A 19 2.230 4.199 -2.701 1.00 0.00 H ATOM 271 HE ARG A 19 4.099 5.692 -0.892 1.00 0.00 H ATOM 272 HH11 ARG A 19 2.628 5.748 -3.982 1.00 0.00 H ATOM 273 HH12 ARG A 19 3.827 6.801 -4.695 1.00 0.00 H ATOM 274 HH21 ARG A 19 5.787 6.740 -1.820 1.00 0.00 H ATOM 275 HH22 ARG A 19 5.645 7.273 -3.497 1.00 0.00 H ATOM 276 N TYR A 20 -0.810 3.714 0.055 1.00 0.00 N ATOM 277 CA TYR A 20 -0.446 2.685 1.026 1.00 0.00 C ATOM 278 C TYR A 20 -1.412 1.499 0.966 1.00 0.00 C ATOM 279 O TYR A 20 -0.987 0.353 0.885 1.00 0.00 O ATOM 280 CB TYR A 20 -0.449 3.308 2.422 1.00 0.00 C ATOM 281 CG TYR A 20 -0.180 2.295 3.509 1.00 0.00 C ATOM 282 CD1 TYR A 20 1.145 1.942 3.816 1.00 0.00 C ATOM 283 CD2 TYR A 20 -1.258 1.684 4.181 1.00 0.00 C ATOM 284 CE1 TYR A 20 1.391 0.990 4.823 1.00 0.00 C ATOM 285 CE2 TYR A 20 -1.011 0.720 5.175 1.00 0.00 C ATOM 286 CZ TYR A 20 0.315 0.386 5.487 1.00 0.00 C ATOM 287 OH TYR A 20 0.544 -0.553 6.435 1.00 0.00 O ATOM 288 H TYR A 20 -1.180 4.590 0.403 1.00 0.00 H ATOM 289 HA TYR A 20 0.559 2.320 0.806 1.00 0.00 H ATOM 290 HB2 TYR A 20 0.301 4.098 2.468 1.00 0.00 H ATOM 291 HB3 TYR A 20 -1.418 3.754 2.625 1.00 0.00 H ATOM 292 HD1 TYR A 20 1.976 2.399 3.297 1.00 0.00 H ATOM 293 HD2 TYR A 20 -2.278 1.946 3.944 1.00 0.00 H ATOM 294 HE1 TYR A 20 2.404 0.745 5.077 1.00 0.00 H ATOM 295 HE2 TYR A 20 -1.821 0.263 5.709 1.00 0.00 H ATOM 296 HH TYR A 20 0.227 -1.416 6.159 1.00 0.00 H ATOM 297 N TYR A 21 -2.716 1.793 0.945 1.00 0.00 N ATOM 298 CA TYR A 21 -3.797 0.822 0.774 1.00 0.00 C ATOM 299 C TYR A 21 -3.603 -0.085 -0.451 1.00 0.00 C ATOM 300 O TYR A 21 -3.888 -1.279 -0.406 1.00 0.00 O ATOM 301 CB TYR A 21 -5.120 1.588 0.656 1.00 0.00 C ATOM 302 CG TYR A 21 -5.866 1.779 1.960 1.00 0.00 C ATOM 303 CD1 TYR A 21 -5.337 2.584 2.990 1.00 0.00 C ATOM 304 CD2 TYR A 21 -7.117 1.151 2.131 1.00 0.00 C ATOM 305 CE1 TYR A 21 -6.062 2.766 4.184 1.00 0.00 C ATOM 306 CE2 TYR A 21 -7.854 1.348 3.312 1.00 0.00 C ATOM 307 CZ TYR A 21 -7.329 2.162 4.338 1.00 0.00 C ATOM 308 OH TYR A 21 -8.066 2.388 5.461 1.00 0.00 O ATOM 309 H TYR A 21 -2.959 2.772 1.041 1.00 0.00 H ATOM 310 HA TYR A 21 -3.838 0.173 1.658 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.941 2.564 0.205 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.771 1.045 -0.030 1.00 0.00 H ATOM 313 HD1 TYR A 21 -4.384 3.080 2.862 1.00 0.00 H ATOM 314 HD2 TYR A 21 -7.517 0.531 1.342 1.00 0.00 H ATOM 315 HE1 TYR A 21 -5.671 3.380 4.982 1.00 0.00 H ATOM 316 HE2 TYR A 21 -8.820 0.879 3.425 1.00 0.00 H ATOM 317 HH TYR A 21 -9.000 2.305 5.269 1.00 0.00 H ATOM 318 N ALA A 22 -3.088 0.487 -1.553 1.00 0.00 N ATOM 319 CA ALA A 22 -2.698 -0.263 -2.741 1.00 0.00 C ATOM 320 C ALA A 22 -1.499 -1.182 -2.465 1.00 0.00 C ATOM 321 O ALA A 22 -1.520 -2.363 -2.836 1.00 0.00 O ATOM 322 CB ALA A 22 -2.396 0.737 -3.860 1.00 0.00 C ATOM 323 H ALA A 22 -2.895 1.477 -1.524 1.00 0.00 H ATOM 324 HA ALA A 22 -3.530 -0.899 -3.047 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.806 0.251 -4.636 1.00 0.00 H ATOM 326 HB2 ALA A 22 -3.332 1.093 -4.287 1.00 0.00 H ATOM 327 HB3 ALA A 22 -1.838 1.584 -3.467 1.00 0.00 H ATOM 328 N SER A 23 -0.476 -0.665 -1.771 1.00 0.00 N ATOM 329 CA SER A 23 0.675 -1.460 -1.353 1.00 0.00 C ATOM 330 C SER A 23 0.264 -2.619 -0.446 1.00 0.00 C ATOM 331 O SER A 23 0.780 -3.705 -0.649 1.00 0.00 O ATOM 332 CB SER A 23 1.741 -0.609 -0.655 1.00 0.00 C ATOM 333 OG SER A 23 3.003 -0.914 -1.213 1.00 0.00 O ATOM 334 H SER A 23 -0.545 0.294 -1.447 1.00 0.00 H ATOM 335 HA SER A 23 1.112 -1.887 -2.258 1.00 0.00 H ATOM 336 HB2 SER A 23 1.534 0.454 -0.804 1.00 0.00 H ATOM 337 HB3 SER A 23 1.753 -0.818 0.417 1.00 0.00 H ATOM 338 HG SER A 23 3.140 -1.862 -1.206 1.00 0.00 H ATOM 339 N LEU A 24 -0.688 -2.417 0.475 1.00 0.00 N ATOM 340 CA LEU A 24 -1.213 -3.440 1.378 1.00 0.00 C ATOM 341 C LEU A 24 -1.589 -4.730 0.652 1.00 0.00 C ATOM 342 O LEU A 24 -1.205 -5.808 1.093 1.00 0.00 O ATOM 343 CB LEU A 24 -2.446 -2.922 2.145 1.00 0.00 C ATOM 344 CG LEU A 24 -2.218 -2.653 3.637 1.00 0.00 C ATOM 345 CD1 LEU A 24 -3.510 -2.077 4.233 1.00 0.00 C ATOM 346 CD2 LEU A 24 -1.815 -3.927 4.395 1.00 0.00 C ATOM 347 H LEU A 24 -1.019 -1.462 0.587 1.00 0.00 H ATOM 348 HA LEU A 24 -0.427 -3.697 2.094 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.784 -2.003 1.683 1.00 0.00 H ATOM 350 HB3 LEU A 24 -3.263 -3.641 2.056 1.00 0.00 H ATOM 351 HG LEU A 24 -1.427 -1.907 3.739 1.00 0.00 H ATOM 352 HD11 LEU A 24 -4.023 -1.446 3.508 1.00 0.00 H ATOM 353 HD12 LEU A 24 -4.181 -2.881 4.535 1.00 0.00 H ATOM 354 HD13 LEU A 24 -3.266 -1.473 5.105 1.00 0.00 H ATOM 355 HD21 LEU A 24 -0.731 -4.044 4.379 1.00 0.00 H ATOM 356 HD22 LEU A 24 -2.138 -3.871 5.434 1.00 0.00 H ATOM 357 HD23 LEU A 24 -2.268 -4.809 3.938 1.00 0.00 H ATOM 358 N ARG A 25 -2.313 -4.648 -0.465 1.00 0.00 N ATOM 359 CA ARG A 25 -2.611 -5.817 -1.295 1.00 0.00 C ATOM 360 C ARG A 25 -1.318 -6.486 -1.770 1.00 0.00 C ATOM 361 O ARG A 25 -1.140 -7.693 -1.628 1.00 0.00 O ATOM 362 CB ARG A 25 -3.549 -5.446 -2.446 1.00 0.00 C ATOM 363 CG ARG A 25 -4.618 -6.523 -2.698 1.00 0.00 C ATOM 364 CD ARG A 25 -4.096 -7.882 -3.189 1.00 0.00 C ATOM 365 NE ARG A 25 -4.065 -7.991 -4.653 1.00 0.00 N ATOM 366 CZ ARG A 25 -3.119 -7.591 -5.491 1.00 0.00 C ATOM 367 NH1 ARG A 25 -1.988 -7.060 -5.086 1.00 0.00 N ATOM 368 NH2 ARG A 25 -3.302 -7.701 -6.786 1.00 0.00 N ATOM 369 H ARG A 25 -2.637 -3.731 -0.741 1.00 0.00 H ATOM 370 HA ARG A 25 -3.113 -6.546 -0.648 1.00 0.00 H ATOM 371 HB2 ARG A 25 -4.072 -4.521 -2.194 1.00 0.00 H ATOM 372 HB3 ARG A 25 -2.979 -5.247 -3.357 1.00 0.00 H ATOM 373 HG2 ARG A 25 -5.159 -6.667 -1.772 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.336 -6.137 -3.424 1.00 0.00 H ATOM 375 HD2 ARG A 25 -3.119 -8.102 -2.778 1.00 0.00 H ATOM 376 HD3 ARG A 25 -4.769 -8.653 -2.808 1.00 0.00 H ATOM 377 HE ARG A 25 -4.892 -8.393 -5.062 1.00 0.00 H ATOM 378 HH11 ARG A 25 -1.831 -7.020 -4.097 1.00 0.00 H ATOM 379 HH12 ARG A 25 -1.381 -6.601 -5.738 1.00 0.00 H ATOM 380 HH21 ARG A 25 -4.160 -8.094 -7.128 1.00 0.00 H ATOM 381 HH22 ARG A 25 -2.602 -7.369 -7.425 1.00 0.00 H ATOM 382 N HIS A 26 -0.418 -5.715 -2.364 1.00 0.00 N ATOM 383 CA HIS A 26 0.878 -6.212 -2.833 1.00 0.00 C ATOM 384 C HIS A 26 1.757 -6.769 -1.704 1.00 0.00 C ATOM 385 O HIS A 26 2.573 -7.653 -1.937 1.00 0.00 O ATOM 386 CB HIS A 26 1.579 -5.101 -3.640 1.00 0.00 C ATOM 387 CG HIS A 26 2.310 -5.621 -4.856 1.00 0.00 C ATOM 388 ND1 HIS A 26 1.838 -6.579 -5.727 1.00 0.00 N ATOM 389 CD2 HIS A 26 3.531 -5.207 -5.326 1.00 0.00 C ATOM 390 CE1 HIS A 26 2.760 -6.750 -6.687 1.00 0.00 C ATOM 391 NE2 HIS A 26 3.803 -5.940 -6.484 1.00 0.00 N ATOM 392 H HIS A 26 -0.597 -4.711 -2.386 1.00 0.00 H ATOM 393 HA HIS A 26 0.673 -7.047 -3.498 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.840 -4.381 -4.000 1.00 0.00 H ATOM 395 HB3 HIS A 26 2.273 -4.557 -2.997 1.00 0.00 H ATOM 396 HD2 HIS A 26 4.167 -4.460 -4.877 1.00 0.00 H ATOM 397 HE1 HIS A 26 2.682 -7.454 -7.502 1.00 0.00 H ATOM 398 N TYR A 27 1.525 -6.309 -0.471 1.00 0.00 N ATOM 399 CA TYR A 27 2.166 -6.699 0.772 1.00 0.00 C ATOM 400 C TYR A 27 1.597 -8.012 1.339 1.00 0.00 C ATOM 401 O TYR A 27 2.338 -8.924 1.700 1.00 0.00 O ATOM 402 CB TYR A 27 1.950 -5.560 1.776 1.00 0.00 C ATOM 403 CG TYR A 27 3.019 -5.481 2.823 1.00 0.00 C ATOM 404 CD1 TYR A 27 4.264 -4.925 2.473 1.00 0.00 C ATOM 405 CD2 TYR A 27 2.763 -5.938 4.122 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.276 -4.824 3.440 1.00 0.00 C ATOM 407 CE2 TYR A 27 3.772 -5.845 5.096 1.00 0.00 C ATOM 408 CZ TYR A 27 5.021 -5.295 4.754 1.00 0.00 C ATOM 409 OH TYR A 27 5.962 -5.187 5.713 1.00 0.00 O ATOM 410 H TYR A 27 0.892 -5.515 -0.417 1.00 0.00 H ATOM 411 HA TYR A 27 3.234 -6.831 0.594 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.953 -4.606 1.270 1.00 0.00 H ATOM 413 HB3 TYR A 27 0.984 -5.667 2.270 1.00 0.00 H ATOM 414 HD1 TYR A 27 4.440 -4.578 1.463 1.00 0.00 H ATOM 415 HD2 TYR A 27 1.802 -6.363 4.383 1.00 0.00 H ATOM 416 HE1 TYR A 27 6.236 -4.409 3.184 1.00 0.00 H ATOM 417 HE2 TYR A 27 3.604 -6.179 6.105 1.00 0.00 H ATOM 418 HH TYR A 27 6.705 -4.610 5.521 1.00 0.00 H ATOM 419 N LEU A 28 0.266 -8.130 1.364 1.00 0.00 N ATOM 420 CA LEU A 28 -0.444 -9.368 1.674 1.00 0.00 C ATOM 421 C LEU A 28 -0.032 -10.463 0.690 1.00 0.00 C ATOM 422 O LEU A 28 0.182 -11.584 1.126 1.00 0.00 O ATOM 423 CB LEU A 28 -1.962 -9.095 1.685 1.00 0.00 C ATOM 424 CG LEU A 28 -2.870 -10.289 1.313 1.00 0.00 C ATOM 425 CD1 LEU A 28 -2.876 -11.393 2.386 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.290 -9.780 1.052 1.00 0.00 C ATOM 427 H LEU A 28 -0.286 -7.318 1.089 1.00 0.00 H ATOM 428 HA LEU A 28 -0.143 -9.699 2.667 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.234 -8.737 2.681 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.173 -8.293 0.987 1.00 0.00 H ATOM 431 HG LEU A 28 -2.539 -10.723 0.369 1.00 0.00 H ATOM 432 HD11 LEU A 28 -2.669 -10.972 3.370 1.00 0.00 H ATOM 433 HD12 LEU A 28 -3.840 -11.897 2.405 1.00 0.00 H ATOM 434 HD13 LEU A 28 -2.113 -12.132 2.146 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.918 -10.616 0.742 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.695 -9.326 1.958 1.00 0.00 H ATOM 437 HD23 LEU A 28 -4.265 -9.056 0.247 1.00 0.00 H ATOM 438 N ASN A 29 0.150 -10.158 -0.597 1.00 0.00 N ATOM 439 CA ASN A 29 0.674 -11.120 -1.570 1.00 0.00 C ATOM 440 C ASN A 29 2.144 -11.517 -1.336 1.00 0.00 C ATOM 441 O ASN A 29 2.615 -12.449 -1.987 1.00 0.00 O ATOM 442 CB ASN A 29 0.496 -10.564 -2.991 1.00 0.00 C ATOM 443 CG ASN A 29 -0.720 -11.114 -3.723 1.00 0.00 C ATOM 444 OD1 ASN A 29 -1.535 -11.859 -3.215 1.00 0.00 O ATOM 445 ND2 ASN A 29 -0.853 -10.756 -4.989 1.00 0.00 N ATOM 446 H ASN A 29 -0.072 -9.214 -0.900 1.00 0.00 H ATOM 447 HA ASN A 29 0.105 -12.048 -1.468 1.00 0.00 H ATOM 448 HB2 ASN A 29 0.438 -9.474 -2.964 1.00 0.00 H ATOM 449 HB3 ASN A 29 1.371 -10.827 -3.585 1.00 0.00 H ATOM 450 HD21 ASN A 29 -0.142 -10.219 -5.441 1.00 0.00 H ATOM 451 HD22 ASN A 29 -1.608 -11.215 -5.471 1.00 0.00 H ATOM 452 N LEU A 30 2.861 -10.845 -0.426 1.00 0.00 N ATOM 453 CA LEU A 30 4.254 -11.119 -0.094 1.00 0.00 C ATOM 454 C LEU A 30 4.356 -12.139 1.042 1.00 0.00 C ATOM 455 O LEU A 30 5.012 -13.170 0.899 1.00 0.00 O ATOM 456 CB LEU A 30 4.950 -9.798 0.293 1.00 0.00 C ATOM 457 CG LEU A 30 6.258 -9.557 -0.473 1.00 0.00 C ATOM 458 CD1 LEU A 30 6.070 -8.375 -1.440 1.00 0.00 C ATOM 459 CD2 LEU A 30 7.413 -9.270 0.489 1.00 0.00 C ATOM 460 H LEU A 30 2.410 -10.092 0.081 1.00 0.00 H ATOM 461 HA LEU A 30 4.735 -11.558 -0.967 1.00 0.00 H ATOM 462 HB2 LEU A 30 4.278 -8.958 0.104 1.00 0.00 H ATOM 463 HB3 LEU A 30 5.143 -9.787 1.367 1.00 0.00 H ATOM 464 HG LEU A 30 6.527 -10.428 -1.066 1.00 0.00 H ATOM 465 HD11 LEU A 30 6.958 -8.257 -2.054 1.00 0.00 H ATOM 466 HD12 LEU A 30 5.215 -8.576 -2.088 1.00 0.00 H ATOM 467 HD13 LEU A 30 5.880 -7.462 -0.876 1.00 0.00 H ATOM 468 HD21 LEU A 30 8.254 -8.842 -0.047 1.00 0.00 H ATOM 469 HD22 LEU A 30 7.094 -8.577 1.269 1.00 0.00 H ATOM 470 HD23 LEU A 30 7.728 -10.206 0.947 1.00 0.00 H ATOM 471 N VAL A 31 3.712 -11.844 2.181 1.00 0.00 N ATOM 472 CA VAL A 31 3.632 -12.780 3.315 1.00 0.00 C ATOM 473 C VAL A 31 2.584 -13.873 3.075 1.00 0.00 C ATOM 474 O VAL A 31 2.698 -14.958 3.634 1.00 0.00 O ATOM 475 CB VAL A 31 3.414 -12.013 4.640 1.00 0.00 C ATOM 476 CG1 VAL A 31 2.909 -12.906 5.781 1.00 0.00 C ATOM 477 CG2 VAL A 31 4.737 -11.369 5.081 1.00 0.00 C ATOM 478 H VAL A 31 3.239 -10.950 2.228 1.00 0.00 H ATOM 479 HA VAL A 31 4.582 -13.309 3.401 1.00 0.00 H ATOM 480 HB VAL A 31 2.678 -11.223 4.485 1.00 0.00 H ATOM 481 HG11 VAL A 31 3.479 -13.828 5.824 1.00 0.00 H ATOM 482 HG12 VAL A 31 3.004 -12.391 6.731 1.00 0.00 H ATOM 483 HG13 VAL A 31 1.861 -13.126 5.617 1.00 0.00 H ATOM 484 HG21 VAL A 31 5.519 -12.123 5.130 1.00 0.00 H ATOM 485 HG22 VAL A 31 5.028 -10.588 4.369 1.00 0.00 H ATOM 486 HG23 VAL A 31 4.625 -10.914 6.065 1.00 0.00 H ATOM 487 N THR A 32 1.575 -13.617 2.236 1.00 0.00 N ATOM 488 CA THR A 32 0.491 -14.539 1.826 1.00 0.00 C ATOM 489 C THR A 32 -0.357 -15.046 3.004 1.00 0.00 C ATOM 490 O THR A 32 -1.199 -15.941 2.889 1.00 0.00 O ATOM 491 CB THR A 32 0.985 -15.611 0.825 1.00 0.00 C ATOM 492 OG1 THR A 32 1.214 -16.858 1.433 1.00 0.00 O ATOM 493 CG2 THR A 32 2.273 -15.225 0.080 1.00 0.00 C ATOM 494 H THR A 32 1.528 -12.697 1.810 1.00 0.00 H ATOM 495 HA THR A 32 -0.210 -13.937 1.242 1.00 0.00 H ATOM 496 HB THR A 32 0.201 -15.742 0.078 1.00 0.00 H ATOM 497 HG1 THR A 32 1.534 -17.470 0.767 1.00 0.00 H ATOM 498 HG21 THR A 32 2.186 -14.212 -0.294 1.00 0.00 H ATOM 499 HG22 THR A 32 3.130 -15.275 0.754 1.00 0.00 H ATOM 500 HG23 THR A 32 2.448 -15.898 -0.756 1.00 0.00 H ATOM 501 N ARG A 33 -0.160 -14.404 4.162 1.00 0.00 N ATOM 502 CA ARG A 33 -0.592 -14.834 5.488 1.00 0.00 C ATOM 503 C ARG A 33 -0.614 -13.665 6.484 1.00 0.00 C ATOM 504 O ARG A 33 -0.270 -13.832 7.650 1.00 0.00 O ATOM 505 CB ARG A 33 0.339 -15.982 5.952 1.00 0.00 C ATOM 506 CG ARG A 33 -0.283 -16.778 7.121 1.00 0.00 C ATOM 507 CD ARG A 33 0.562 -16.721 8.401 1.00 0.00 C ATOM 508 NE ARG A 33 -0.247 -17.025 9.604 1.00 0.00 N ATOM 509 CZ ARG A 33 -1.166 -16.248 10.172 1.00 0.00 C ATOM 510 NH1 ARG A 33 -1.459 -15.046 9.718 1.00 0.00 N ATOM 511 NH2 ARG A 33 -1.827 -16.668 11.227 1.00 0.00 N ATOM 512 H ARG A 33 0.525 -13.672 4.103 1.00 0.00 H ATOM 513 HA ARG A 33 -1.607 -15.225 5.405 1.00 0.00 H ATOM 514 HB2 ARG A 33 0.500 -16.676 5.124 1.00 0.00 H ATOM 515 HB3 ARG A 33 1.316 -15.582 6.231 1.00 0.00 H ATOM 516 HG2 ARG A 33 -1.278 -16.383 7.328 1.00 0.00 H ATOM 517 HG3 ARG A 33 -0.409 -17.812 6.815 1.00 0.00 H ATOM 518 HD2 ARG A 33 1.373 -17.443 8.310 1.00 0.00 H ATOM 519 HD3 ARG A 33 1.020 -15.738 8.514 1.00 0.00 H ATOM 520 HE ARG A 33 -0.075 -17.910 10.055 1.00 0.00 H ATOM 521 HH11 ARG A 33 -0.901 -14.677 8.940 1.00 0.00 H ATOM 522 HH12 ARG A 33 -2.149 -14.458 10.149 1.00 0.00 H ATOM 523 HH21 ARG A 33 -1.620 -17.572 11.644 1.00 0.00 H ATOM 524 HH22 ARG A 33 -2.492 -16.051 11.660 1.00 0.00 H ATOM 525 N GLN A 34 -1.016 -12.468 6.051 1.00 0.00 N ATOM 526 CA GLN A 34 -1.099 -11.292 6.924 1.00 0.00 C ATOM 527 C GLN A 34 -2.410 -10.541 6.673 1.00 0.00 C ATOM 528 O GLN A 34 -2.460 -9.558 5.935 1.00 0.00 O ATOM 529 CB GLN A 34 0.160 -10.413 6.784 1.00 0.00 C ATOM 530 CG GLN A 34 0.540 -9.737 8.111 1.00 0.00 C ATOM 531 CD GLN A 34 1.333 -10.669 9.032 1.00 0.00 C ATOM 532 OE1 GLN A 34 2.428 -11.103 8.727 1.00 0.00 O ATOM 533 NE2 GLN A 34 0.839 -11.005 10.208 1.00 0.00 N ATOM 534 H GLN A 34 -1.315 -12.388 5.086 1.00 0.00 H ATOM 535 HA GLN A 34 -1.135 -11.635 7.956 1.00 0.00 H ATOM 536 HB2 GLN A 34 1.000 -11.020 6.451 1.00 0.00 H ATOM 537 HB3 GLN A 34 0.004 -9.646 6.020 1.00 0.00 H ATOM 538 HG2 GLN A 34 1.171 -8.876 7.896 1.00 0.00 H ATOM 539 HG3 GLN A 34 -0.358 -9.387 8.622 1.00 0.00 H ATOM 540 HE21 GLN A 34 -0.018 -10.637 10.579 1.00 0.00 H ATOM 541 HE22 GLN A 34 1.447 -11.630 10.709 1.00 0.00 H ATOM 542 N ARG A 35 -3.503 -11.054 7.260 1.00 0.00 N ATOM 543 CA ARG A 35 -4.817 -10.417 7.149 1.00 0.00 C ATOM 544 C ARG A 35 -4.914 -9.198 8.067 1.00 0.00 C ATOM 545 O ARG A 35 -4.403 -9.221 9.185 1.00 0.00 O ATOM 546 CB ARG A 35 -5.942 -11.416 7.471 1.00 0.00 C ATOM 547 CG ARG A 35 -6.901 -11.610 6.277 1.00 0.00 C ATOM 548 CD ARG A 35 -8.382 -11.474 6.667 1.00 0.00 C ATOM 549 NE ARG A 35 -8.993 -10.263 6.086 1.00 0.00 N ATOM 550 CZ ARG A 35 -10.293 -10.010 5.995 1.00 0.00 C ATOM 551 NH1 ARG A 35 -11.193 -10.828 6.481 1.00 0.00 N ATOM 552 NH2 ARG A 35 -10.708 -8.913 5.399 1.00 0.00 N ATOM 553 H ARG A 35 -3.397 -11.842 7.870 1.00 0.00 H ATOM 554 HA ARG A 35 -4.906 -10.052 6.125 1.00 0.00 H ATOM 555 HB2 ARG A 35 -5.521 -12.382 7.740 1.00 0.00 H ATOM 556 HB3 ARG A 35 -6.490 -11.059 8.344 1.00 0.00 H ATOM 557 HG2 ARG A 35 -6.680 -10.910 5.479 1.00 0.00 H ATOM 558 HG3 ARG A 35 -6.735 -12.614 5.878 1.00 0.00 H ATOM 559 HD2 ARG A 35 -8.907 -12.356 6.297 1.00 0.00 H ATOM 560 HD3 ARG A 35 -8.491 -11.448 7.753 1.00 0.00 H ATOM 561 HE ARG A 35 -8.370 -9.582 5.697 1.00 0.00 H ATOM 562 HH11 ARG A 35 -10.877 -11.635 6.988 1.00 0.00 H ATOM 563 HH12 ARG A 35 -12.176 -10.629 6.425 1.00 0.00 H ATOM 564 HH21 ARG A 35 -10.051 -8.248 5.022 1.00 0.00 H ATOM 565 HH22 ARG A 35 -11.689 -8.705 5.352 1.00 0.00 H ATOM 566 N TYR A 36 -5.608 -8.157 7.596 1.00 0.00 N ATOM 567 CA TYR A 36 -5.760 -6.905 8.329 1.00 0.00 C ATOM 568 C TYR A 36 -6.953 -6.087 7.788 1.00 0.00 C ATOM 569 O TYR A 36 -6.867 -5.340 6.833 1.00 0.00 O ATOM 570 CB TYR A 36 -4.419 -6.148 8.279 1.00 0.00 C ATOM 571 CG TYR A 36 -4.194 -5.226 9.456 1.00 0.00 C ATOM 572 CD1 TYR A 36 -4.081 -5.761 10.753 1.00 0.00 C ATOM 573 CD2 TYR A 36 -4.067 -3.840 9.247 1.00 0.00 C ATOM 574 CE1 TYR A 36 -3.886 -4.908 11.858 1.00 0.00 C ATOM 575 CE2 TYR A 36 -3.851 -2.984 10.340 1.00 0.00 C ATOM 576 CZ TYR A 36 -3.783 -3.511 11.646 1.00 0.00 C ATOM 577 OH TYR A 36 -3.638 -2.656 12.692 1.00 0.00 O ATOM 578 H TYR A 36 -5.979 -8.208 6.665 1.00 0.00 H ATOM 579 HA TYR A 36 -5.974 -7.150 9.373 1.00 0.00 H ATOM 580 HB2 TYR A 36 -3.593 -6.860 8.286 1.00 0.00 H ATOM 581 HB3 TYR A 36 -4.341 -5.594 7.340 1.00 0.00 H ATOM 582 HD1 TYR A 36 -4.153 -6.831 10.904 1.00 0.00 H ATOM 583 HD2 TYR A 36 -4.132 -3.438 8.247 1.00 0.00 H ATOM 584 HE1 TYR A 36 -3.808 -5.317 12.852 1.00 0.00 H ATOM 585 HE2 TYR A 36 -3.749 -1.919 10.200 1.00 0.00 H ATOM 586 HH TYR A 36 -4.036 -3.001 13.498 1.00 0.00 H HETATM 587 N NH2 A 37 -8.139 -6.266 8.346 1.00 0.00 N HETATM 588 HN1 NH2 A 37 -8.274 -6.890 9.125 1.00 0.00 H HETATM 589 HN2 NH2 A 37 -8.898 -5.747 7.935 1.00 0.00 H TER 590 NH2 A 37