ATOM 1 N TYR A 1 -14.150 -5.237 -4.569 1.00 0.00 N ATOM 2 CA TYR A 1 -13.159 -5.811 -5.501 1.00 0.00 C ATOM 3 C TYR A 1 -11.787 -5.857 -4.836 1.00 0.00 C ATOM 4 O TYR A 1 -11.580 -5.105 -3.886 1.00 0.00 O ATOM 5 CB TYR A 1 -13.117 -5.010 -6.810 1.00 0.00 C ATOM 6 CG TYR A 1 -14.140 -5.499 -7.816 1.00 0.00 C ATOM 7 CD1 TYR A 1 -13.918 -6.703 -8.516 1.00 0.00 C ATOM 8 CD2 TYR A 1 -15.317 -4.760 -8.049 1.00 0.00 C ATOM 9 CE1 TYR A 1 -14.859 -7.169 -9.451 1.00 0.00 C ATOM 10 CE2 TYR A 1 -16.262 -5.224 -8.985 1.00 0.00 C ATOM 11 CZ TYR A 1 -16.035 -6.428 -9.687 1.00 0.00 C ATOM 12 OH TYR A 1 -16.949 -6.866 -10.593 1.00 0.00 O ATOM 13 H1 TYR A 1 -13.744 -4.416 -4.136 1.00 0.00 H ATOM 14 H2 TYR A 1 -14.987 -4.983 -5.072 1.00 0.00 H ATOM 15 H3 TYR A 1 -14.373 -5.905 -3.845 1.00 0.00 H ATOM 16 HA TYR A 1 -13.451 -6.835 -5.736 1.00 0.00 H ATOM 17 HB2 TYR A 1 -13.275 -3.951 -6.596 1.00 0.00 H ATOM 18 HB3 TYR A 1 -12.132 -5.090 -7.267 1.00 0.00 H ATOM 19 HD1 TYR A 1 -13.029 -7.290 -8.353 1.00 0.00 H ATOM 20 HD2 TYR A 1 -15.496 -3.828 -7.533 1.00 0.00 H ATOM 21 HE1 TYR A 1 -14.680 -8.090 -9.986 1.00 0.00 H ATOM 22 HE2 TYR A 1 -17.166 -4.669 -9.187 1.00 0.00 H ATOM 23 HH TYR A 1 -16.779 -7.766 -10.869 1.00 0.00 H ATOM 24 N PRO A 2 -10.865 -6.716 -5.307 1.00 0.00 N ATOM 25 CA PRO A 2 -9.496 -6.743 -4.821 1.00 0.00 C ATOM 26 C PRO A 2 -8.728 -5.511 -5.308 1.00 0.00 C ATOM 27 O PRO A 2 -8.786 -5.159 -6.484 1.00 0.00 O ATOM 28 CB PRO A 2 -8.898 -8.038 -5.362 1.00 0.00 C ATOM 29 CG PRO A 2 -9.714 -8.382 -6.606 1.00 0.00 C ATOM 30 CD PRO A 2 -11.022 -7.612 -6.445 1.00 0.00 C ATOM 31 HA PRO A 2 -9.485 -6.771 -3.730 1.00 0.00 H ATOM 32 HB2 PRO A 2 -7.839 -7.931 -5.599 1.00 0.00 H ATOM 33 HB3 PRO A 2 -9.053 -8.814 -4.617 1.00 0.00 H ATOM 34 HG2 PRO A 2 -9.193 -8.038 -7.501 1.00 0.00 H ATOM 35 HG3 PRO A 2 -9.899 -9.454 -6.664 1.00 0.00 H ATOM 36 HD2 PRO A 2 -11.176 -7.030 -7.351 1.00 0.00 H ATOM 37 HD3 PRO A 2 -11.853 -8.298 -6.281 1.00 0.00 H ATOM 38 N ALA A 3 -8.022 -4.866 -4.381 1.00 0.00 N ATOM 39 CA ALA A 3 -7.170 -3.696 -4.587 1.00 0.00 C ATOM 40 C ALA A 3 -6.391 -3.412 -3.292 1.00 0.00 C ATOM 41 O ALA A 3 -6.736 -3.941 -2.236 1.00 0.00 O ATOM 42 CB ALA A 3 -8.042 -2.498 -5.005 1.00 0.00 C ATOM 43 H ALA A 3 -8.036 -5.213 -3.430 1.00 0.00 H ATOM 44 HA ALA A 3 -6.449 -3.910 -5.377 1.00 0.00 H ATOM 45 HB1 ALA A 3 -9.049 -2.596 -4.594 1.00 0.00 H ATOM 46 HB2 ALA A 3 -7.611 -1.559 -4.654 1.00 0.00 H ATOM 47 HB3 ALA A 3 -8.110 -2.469 -6.093 1.00 0.00 H ATOM 48 N LYS A 4 -5.348 -2.572 -3.373 1.00 0.00 N ATOM 49 CA LYS A 4 -4.587 -2.084 -2.218 1.00 0.00 C ATOM 50 C LYS A 4 -5.391 -0.981 -1.501 1.00 0.00 C ATOM 51 O LYS A 4 -5.482 0.121 -2.053 1.00 0.00 O ATOM 52 CB LYS A 4 -3.216 -1.559 -2.680 1.00 0.00 C ATOM 53 CG LYS A 4 -2.355 -1.057 -1.503 1.00 0.00 C ATOM 54 CD LYS A 4 -1.381 0.075 -1.885 1.00 0.00 C ATOM 55 CE LYS A 4 -1.760 1.427 -1.242 1.00 0.00 C ATOM 56 NZ LYS A 4 -2.658 2.266 -2.079 1.00 0.00 N ATOM 57 H LYS A 4 -5.141 -2.167 -4.274 1.00 0.00 H ATOM 58 HA LYS A 4 -4.415 -2.920 -1.539 1.00 0.00 H ATOM 59 HB2 LYS A 4 -2.678 -2.366 -3.184 1.00 0.00 H ATOM 60 HB3 LYS A 4 -3.371 -0.756 -3.400 1.00 0.00 H ATOM 61 HG2 LYS A 4 -2.984 -0.709 -0.688 1.00 0.00 H ATOM 62 HG3 LYS A 4 -1.788 -1.898 -1.106 1.00 0.00 H ATOM 63 HD2 LYS A 4 -0.396 -0.204 -1.509 1.00 0.00 H ATOM 64 HD3 LYS A 4 -1.295 0.169 -2.969 1.00 0.00 H ATOM 65 HE2 LYS A 4 -2.238 1.236 -0.275 1.00 0.00 H ATOM 66 HE3 LYS A 4 -0.836 1.978 -1.050 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -2.804 3.181 -1.642 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -2.241 2.422 -2.986 1.00 0.00 H ATOM 69 HZ3 LYS A 4 -3.557 1.812 -2.198 1.00 0.00 H ATOM 70 N PRO A 5 -5.946 -1.233 -0.297 1.00 0.00 N ATOM 71 CA PRO A 5 -6.625 -0.199 0.478 1.00 0.00 C ATOM 72 C PRO A 5 -5.620 0.851 0.976 1.00 0.00 C ATOM 73 O PRO A 5 -4.417 0.598 0.977 1.00 0.00 O ATOM 74 CB PRO A 5 -7.321 -0.942 1.623 1.00 0.00 C ATOM 75 CG PRO A 5 -6.545 -2.249 1.799 1.00 0.00 C ATOM 76 CD PRO A 5 -5.742 -2.428 0.512 1.00 0.00 C ATOM 77 HA PRO A 5 -7.374 0.300 -0.137 1.00 0.00 H ATOM 78 HB2 PRO A 5 -7.336 -0.360 2.544 1.00 0.00 H ATOM 79 HB3 PRO A 5 -8.344 -1.175 1.326 1.00 0.00 H ATOM 80 HG2 PRO A 5 -5.868 -2.184 2.651 1.00 0.00 H ATOM 81 HG3 PRO A 5 -7.231 -3.086 1.937 1.00 0.00 H ATOM 82 HD2 PRO A 5 -4.683 -2.532 0.756 1.00 0.00 H ATOM 83 HD3 PRO A 5 -6.086 -3.317 -0.010 1.00 0.00 H ATOM 84 N GLU A 6 -6.112 2.022 1.390 1.00 0.00 N ATOM 85 CA GLU A 6 -5.338 3.132 1.966 1.00 0.00 C ATOM 86 C GLU A 6 -6.296 4.277 2.314 1.00 0.00 C ATOM 87 O GLU A 6 -7.131 4.659 1.496 1.00 0.00 O ATOM 88 CB GLU A 6 -4.307 3.642 0.949 1.00 0.00 C ATOM 89 CG GLU A 6 -3.424 4.813 1.407 1.00 0.00 C ATOM 90 CD GLU A 6 -3.212 5.788 0.244 1.00 0.00 C ATOM 91 OE1 GLU A 6 -2.927 5.277 -0.872 1.00 0.00 O ATOM 92 OE2 GLU A 6 -3.361 7.009 0.481 1.00 0.00 O ATOM 93 H GLU A 6 -7.106 2.182 1.308 1.00 0.00 H ATOM 94 HA GLU A 6 -4.824 2.792 2.863 1.00 0.00 H ATOM 95 HB2 GLU A 6 -3.621 2.843 0.692 1.00 0.00 H ATOM 96 HB3 GLU A 6 -4.855 3.919 0.048 1.00 0.00 H ATOM 97 HG2 GLU A 6 -3.863 5.323 2.264 1.00 0.00 H ATOM 98 HG3 GLU A 6 -2.456 4.423 1.729 1.00 0.00 H ATOM 99 N ALA A 7 -6.152 4.842 3.515 1.00 0.00 N ATOM 100 CA ALA A 7 -6.903 6.016 3.956 1.00 0.00 C ATOM 101 C ALA A 7 -6.130 6.767 5.061 1.00 0.00 C ATOM 102 O ALA A 7 -6.299 6.455 6.242 1.00 0.00 O ATOM 103 CB ALA A 7 -8.306 5.580 4.411 1.00 0.00 C ATOM 104 H ALA A 7 -5.410 4.490 4.101 1.00 0.00 H ATOM 105 HA ALA A 7 -7.037 6.683 3.104 1.00 0.00 H ATOM 106 HB1 ALA A 7 -8.768 4.957 3.646 1.00 0.00 H ATOM 107 HB2 ALA A 7 -8.247 5.012 5.340 1.00 0.00 H ATOM 108 HB3 ALA A 7 -8.929 6.462 4.561 1.00 0.00 H ATOM 109 N PRO A 8 -5.248 7.725 4.711 1.00 0.00 N ATOM 110 CA PRO A 8 -4.508 8.491 5.703 1.00 0.00 C ATOM 111 C PRO A 8 -5.451 9.427 6.467 1.00 0.00 C ATOM 112 O PRO A 8 -6.329 10.064 5.887 1.00 0.00 O ATOM 113 CB PRO A 8 -3.418 9.244 4.940 1.00 0.00 C ATOM 114 CG PRO A 8 -3.896 9.288 3.486 1.00 0.00 C ATOM 115 CD PRO A 8 -4.993 8.228 3.369 1.00 0.00 C ATOM 116 HA PRO A 8 -4.035 7.809 6.410 1.00 0.00 H ATOM 117 HB2 PRO A 8 -3.262 10.248 5.338 1.00 0.00 H ATOM 118 HB3 PRO A 8 -2.490 8.675 5.003 1.00 0.00 H ATOM 119 HG2 PRO A 8 -4.312 10.272 3.263 1.00 0.00 H ATOM 120 HG3 PRO A 8 -3.074 9.065 2.804 1.00 0.00 H ATOM 121 HD2 PRO A 8 -5.897 8.689 2.968 1.00 0.00 H ATOM 122 HD3 PRO A 8 -4.668 7.420 2.716 1.00 0.00 H ATOM 123 N GLY A 9 -5.244 9.496 7.783 1.00 0.00 N ATOM 124 CA GLY A 9 -5.998 10.332 8.716 1.00 0.00 C ATOM 125 C GLY A 9 -5.057 11.192 9.558 1.00 0.00 C ATOM 126 O GLY A 9 -4.044 11.680 9.061 1.00 0.00 O ATOM 127 H GLY A 9 -4.478 8.954 8.150 1.00 0.00 H ATOM 128 HA2 GLY A 9 -6.672 10.995 8.170 1.00 0.00 H ATOM 129 HA3 GLY A 9 -6.593 9.694 9.370 1.00 0.00 H ATOM 130 N GLU A 10 -5.376 11.363 10.843 1.00 0.00 N ATOM 131 CA GLU A 10 -4.591 12.188 11.774 1.00 0.00 C ATOM 132 C GLU A 10 -3.558 11.372 12.583 1.00 0.00 C ATOM 133 O GLU A 10 -3.124 11.796 13.654 1.00 0.00 O ATOM 134 CB GLU A 10 -5.546 13.016 12.663 1.00 0.00 C ATOM 135 CG GLU A 10 -5.123 14.493 12.698 1.00 0.00 C ATOM 136 CD GLU A 10 -5.825 15.254 13.833 1.00 0.00 C ATOM 137 OE1 GLU A 10 -6.987 15.670 13.617 1.00 0.00 O ATOM 138 OE2 GLU A 10 -5.204 15.401 14.915 1.00 0.00 O ATOM 139 H GLU A 10 -6.201 10.909 11.210 1.00 0.00 H ATOM 140 HA GLU A 10 -4.006 12.891 11.179 1.00 0.00 H ATOM 141 HB2 GLU A 10 -6.564 12.964 12.273 1.00 0.00 H ATOM 142 HB3 GLU A 10 -5.562 12.611 13.675 1.00 0.00 H ATOM 143 HG2 GLU A 10 -4.039 14.560 12.819 1.00 0.00 H ATOM 144 HG3 GLU A 10 -5.371 14.947 11.733 1.00 0.00 H ATOM 145 N ASP A 11 -3.169 10.189 12.085 1.00 0.00 N ATOM 146 CA ASP A 11 -2.272 9.256 12.777 1.00 0.00 C ATOM 147 C ASP A 11 -1.489 8.378 11.785 1.00 0.00 C ATOM 148 O ASP A 11 -1.692 7.170 11.704 1.00 0.00 O ATOM 149 CB ASP A 11 -3.090 8.418 13.780 1.00 0.00 C ATOM 150 CG ASP A 11 -2.197 7.760 14.837 1.00 0.00 C ATOM 151 OD1 ASP A 11 -1.351 8.488 15.412 1.00 0.00 O ATOM 152 OD2 ASP A 11 -2.390 6.548 15.076 1.00 0.00 O ATOM 153 H ASP A 11 -3.521 9.940 11.174 1.00 0.00 H ATOM 154 HA ASP A 11 -1.542 9.840 13.340 1.00 0.00 H ATOM 155 HB2 ASP A 11 -3.808 9.060 14.292 1.00 0.00 H ATOM 156 HB3 ASP A 11 -3.662 7.658 13.243 1.00 0.00 H ATOM 157 N ALA A 12 -0.614 9.004 10.988 1.00 0.00 N ATOM 158 CA ALA A 12 0.229 8.343 9.993 1.00 0.00 C ATOM 159 C ALA A 12 1.257 9.335 9.423 1.00 0.00 C ATOM 160 O ALA A 12 0.950 10.498 9.152 1.00 0.00 O ATOM 161 CB ALA A 12 -0.638 7.732 8.874 1.00 0.00 C ATOM 162 H ALA A 12 -0.490 9.999 11.104 1.00 0.00 H ATOM 163 HA ALA A 12 0.768 7.532 10.484 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.656 8.120 8.918 1.00 0.00 H ATOM 165 HB2 ALA A 12 -0.218 7.945 7.892 1.00 0.00 H ATOM 166 HB3 ALA A 12 -0.682 6.649 9.009 1.00 0.00 H ATOM 167 N SER A 13 2.481 8.846 9.212 1.00 0.00 N ATOM 168 CA SER A 13 3.588 9.580 8.592 1.00 0.00 C ATOM 169 C SER A 13 4.013 8.897 7.286 1.00 0.00 C ATOM 170 O SER A 13 3.448 7.876 6.889 1.00 0.00 O ATOM 171 CB SER A 13 4.757 9.692 9.590 1.00 0.00 C ATOM 172 OG SER A 13 5.051 11.049 9.857 1.00 0.00 O ATOM 173 H SER A 13 2.625 7.865 9.400 1.00 0.00 H ATOM 174 HA SER A 13 3.253 10.585 8.334 1.00 0.00 H ATOM 175 HB2 SER A 13 4.508 9.190 10.526 1.00 0.00 H ATOM 176 HB3 SER A 13 5.651 9.216 9.185 1.00 0.00 H ATOM 177 HG SER A 13 4.879 11.206 10.793 1.00 0.00 H ATOM 178 N ALA A 14 5.063 9.422 6.646 1.00 0.00 N ATOM 179 CA ALA A 14 5.691 8.800 5.478 1.00 0.00 C ATOM 180 C ALA A 14 6.115 7.326 5.716 1.00 0.00 C ATOM 181 O ALA A 14 6.185 6.553 4.762 1.00 0.00 O ATOM 182 CB ALA A 14 6.868 9.689 5.052 1.00 0.00 C ATOM 183 H ALA A 14 5.476 10.267 7.012 1.00 0.00 H ATOM 184 HA ALA A 14 4.964 8.794 4.664 1.00 0.00 H ATOM 185 HB1 ALA A 14 7.544 9.855 5.892 1.00 0.00 H ATOM 186 HB2 ALA A 14 7.420 9.212 4.242 1.00 0.00 H ATOM 187 HB3 ALA A 14 6.494 10.652 4.700 1.00 0.00 H ATOM 188 N GLU A 15 6.340 6.918 6.976 1.00 0.00 N ATOM 189 CA GLU A 15 6.676 5.542 7.373 1.00 0.00 C ATOM 190 C GLU A 15 5.458 4.594 7.354 1.00 0.00 C ATOM 191 O GLU A 15 5.533 3.513 6.769 1.00 0.00 O ATOM 192 CB GLU A 15 7.291 5.552 8.784 1.00 0.00 C ATOM 193 CG GLU A 15 7.910 4.192 9.177 1.00 0.00 C ATOM 194 CD GLU A 15 9.391 4.015 8.786 1.00 0.00 C ATOM 195 OE1 GLU A 15 9.832 4.672 7.813 1.00 0.00 O ATOM 196 OE2 GLU A 15 10.077 3.216 9.469 1.00 0.00 O ATOM 197 H GLU A 15 6.246 7.611 7.699 1.00 0.00 H ATOM 198 HA GLU A 15 7.420 5.154 6.674 1.00 0.00 H ATOM 199 HB2 GLU A 15 8.048 6.336 8.858 1.00 0.00 H ATOM 200 HB3 GLU A 15 6.503 5.801 9.498 1.00 0.00 H ATOM 201 HG2 GLU A 15 7.814 4.090 10.260 1.00 0.00 H ATOM 202 HG3 GLU A 15 7.328 3.380 8.737 1.00 0.00 H ATOM 203 N GLU A 16 4.331 4.982 7.976 1.00 0.00 N ATOM 204 CA GLU A 16 3.074 4.205 7.975 1.00 0.00 C ATOM 205 C GLU A 16 2.646 3.833 6.547 1.00 0.00 C ATOM 206 O GLU A 16 2.091 2.761 6.317 1.00 0.00 O ATOM 207 CB GLU A 16 1.956 4.993 8.696 1.00 0.00 C ATOM 208 CG GLU A 16 1.732 4.554 10.156 1.00 0.00 C ATOM 209 CD GLU A 16 0.508 3.639 10.328 1.00 0.00 C ATOM 210 OE1 GLU A 16 -0.626 4.158 10.221 1.00 0.00 O ATOM 211 OE2 GLU A 16 0.733 2.431 10.586 1.00 0.00 O ATOM 212 H GLU A 16 4.326 5.886 8.421 1.00 0.00 H ATOM 213 HA GLU A 16 3.237 3.265 8.503 1.00 0.00 H ATOM 214 HB2 GLU A 16 2.206 6.055 8.688 1.00 0.00 H ATOM 215 HB3 GLU A 16 1.018 4.891 8.145 1.00 0.00 H ATOM 216 HG2 GLU A 16 2.623 4.043 10.526 1.00 0.00 H ATOM 217 HG3 GLU A 16 1.602 5.444 10.774 1.00 0.00 H ATOM 218 N LEU A 17 2.985 4.684 5.571 1.00 0.00 N ATOM 219 CA LEU A 17 2.804 4.416 4.153 1.00 0.00 C ATOM 220 C LEU A 17 3.661 3.248 3.644 1.00 0.00 C ATOM 221 O LEU A 17 3.131 2.351 2.987 1.00 0.00 O ATOM 222 CB LEU A 17 3.097 5.703 3.364 1.00 0.00 C ATOM 223 CG LEU A 17 2.051 5.923 2.263 1.00 0.00 C ATOM 224 CD1 LEU A 17 0.709 6.367 2.864 1.00 0.00 C ATOM 225 CD2 LEU A 17 2.540 6.992 1.283 1.00 0.00 C ATOM 226 H LEU A 17 3.443 5.539 5.857 1.00 0.00 H ATOM 227 HA LEU A 17 1.766 4.117 4.016 1.00 0.00 H ATOM 228 HB2 LEU A 17 3.107 6.571 4.026 1.00 0.00 H ATOM 229 HB3 LEU A 17 4.090 5.624 2.918 1.00 0.00 H ATOM 230 HG LEU A 17 1.912 4.991 1.715 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.835 7.305 3.407 1.00 0.00 H ATOM 232 HD12 LEU A 17 -0.023 6.507 2.070 1.00 0.00 H ATOM 233 HD13 LEU A 17 0.325 5.618 3.556 1.00 0.00 H ATOM 234 HD21 LEU A 17 1.948 6.942 0.371 1.00 0.00 H ATOM 235 HD22 LEU A 17 2.442 7.983 1.726 1.00 0.00 H ATOM 236 HD23 LEU A 17 3.586 6.819 1.029 1.00 0.00 H ATOM 237 N SER A 18 4.963 3.224 3.957 1.00 0.00 N ATOM 238 CA SER A 18 5.842 2.089 3.655 1.00 0.00 C ATOM 239 C SER A 18 5.342 0.802 4.317 1.00 0.00 C ATOM 240 O SER A 18 5.307 -0.238 3.656 1.00 0.00 O ATOM 241 CB SER A 18 7.287 2.378 4.079 1.00 0.00 C ATOM 242 OG SER A 18 7.811 3.489 3.373 1.00 0.00 O ATOM 243 H SER A 18 5.330 3.968 4.543 1.00 0.00 H ATOM 244 HA SER A 18 5.836 1.920 2.578 1.00 0.00 H ATOM 245 HB2 SER A 18 7.328 2.576 5.151 1.00 0.00 H ATOM 246 HB3 SER A 18 7.904 1.502 3.870 1.00 0.00 H ATOM 247 HG SER A 18 7.207 3.771 2.676 1.00 0.00 H ATOM 248 N ARG A 19 4.861 0.877 5.573 1.00 0.00 N ATOM 249 CA ARG A 19 4.216 -0.253 6.267 1.00 0.00 C ATOM 250 C ARG A 19 3.015 -0.803 5.476 1.00 0.00 C ATOM 251 O ARG A 19 2.779 -2.009 5.486 1.00 0.00 O ATOM 252 CB ARG A 19 3.791 0.176 7.688 1.00 0.00 C ATOM 253 CG ARG A 19 3.511 -1.009 8.631 1.00 0.00 C ATOM 254 CD ARG A 19 4.772 -1.480 9.375 1.00 0.00 C ATOM 255 NE ARG A 19 5.036 -2.916 9.182 1.00 0.00 N ATOM 256 CZ ARG A 19 6.090 -3.581 9.641 1.00 0.00 C ATOM 257 NH1 ARG A 19 7.013 -2.999 10.376 1.00 0.00 N ATOM 258 NH2 ARG A 19 6.236 -4.856 9.362 1.00 0.00 N ATOM 259 H ARG A 19 4.922 1.783 6.039 1.00 0.00 H ATOM 260 HA ARG A 19 4.943 -1.061 6.344 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.559 0.814 8.130 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.880 0.769 7.619 1.00 0.00 H ATOM 263 HG2 ARG A 19 2.782 -0.691 9.377 1.00 0.00 H ATOM 264 HG3 ARG A 19 3.064 -1.835 8.076 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.638 -0.912 9.029 1.00 0.00 H ATOM 266 HD3 ARG A 19 4.637 -1.282 10.439 1.00 0.00 H ATOM 267 HE ARG A 19 4.368 -3.429 8.632 1.00 0.00 H ATOM 268 HH11 ARG A 19 6.890 -2.031 10.640 1.00 0.00 H ATOM 269 HH12 ARG A 19 7.828 -3.498 10.676 1.00 0.00 H ATOM 270 HH21 ARG A 19 5.544 -5.338 8.815 1.00 0.00 H ATOM 271 HH22 ARG A 19 7.046 -5.353 9.686 1.00 0.00 H ATOM 272 N TYR A 20 2.297 0.069 4.762 1.00 0.00 N ATOM 273 CA TYR A 20 1.117 -0.244 3.956 1.00 0.00 C ATOM 274 C TYR A 20 1.478 -0.800 2.572 1.00 0.00 C ATOM 275 O TYR A 20 0.979 -1.850 2.164 1.00 0.00 O ATOM 276 CB TYR A 20 0.275 1.034 3.802 1.00 0.00 C ATOM 277 CG TYR A 20 -1.217 0.810 3.885 1.00 0.00 C ATOM 278 CD1 TYR A 20 -1.826 -0.266 3.209 1.00 0.00 C ATOM 279 CD2 TYR A 20 -1.995 1.678 4.675 1.00 0.00 C ATOM 280 CE1 TYR A 20 -3.203 -0.496 3.349 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.379 1.468 4.795 1.00 0.00 C ATOM 282 CZ TYR A 20 -3.984 0.382 4.132 1.00 0.00 C ATOM 283 OH TYR A 20 -5.324 0.195 4.243 1.00 0.00 O ATOM 284 H TYR A 20 2.577 1.041 4.821 1.00 0.00 H ATOM 285 HA TYR A 20 0.533 -0.995 4.491 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.545 1.731 4.593 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.503 1.531 2.858 1.00 0.00 H ATOM 288 HD1 TYR A 20 -1.254 -0.929 2.579 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.529 2.501 5.199 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.659 -1.314 2.816 1.00 0.00 H ATOM 291 HE2 TYR A 20 -3.987 2.125 5.398 1.00 0.00 H ATOM 292 HH TYR A 20 -5.602 -0.589 3.770 1.00 0.00 H ATOM 293 N TYR A 21 2.357 -0.112 1.839 1.00 0.00 N ATOM 294 CA TYR A 21 2.860 -0.543 0.532 1.00 0.00 C ATOM 295 C TYR A 21 3.493 -1.945 0.586 1.00 0.00 C ATOM 296 O TYR A 21 3.352 -2.729 -0.355 1.00 0.00 O ATOM 297 CB TYR A 21 3.849 0.510 0.008 1.00 0.00 C ATOM 298 CG TYR A 21 3.243 1.463 -1.005 1.00 0.00 C ATOM 299 CD1 TYR A 21 3.263 1.115 -2.370 1.00 0.00 C ATOM 300 CD2 TYR A 21 2.662 2.682 -0.598 1.00 0.00 C ATOM 301 CE1 TYR A 21 2.723 1.985 -3.333 1.00 0.00 C ATOM 302 CE2 TYR A 21 2.109 3.553 -1.558 1.00 0.00 C ATOM 303 CZ TYR A 21 2.141 3.206 -2.928 1.00 0.00 C ATOM 304 OH TYR A 21 1.606 4.038 -3.863 1.00 0.00 O ATOM 305 H TYR A 21 2.698 0.765 2.231 1.00 0.00 H ATOM 306 HA TYR A 21 2.019 -0.604 -0.161 1.00 0.00 H ATOM 307 HB2 TYR A 21 4.265 1.082 0.839 1.00 0.00 H ATOM 308 HB3 TYR A 21 4.690 0.004 -0.469 1.00 0.00 H ATOM 309 HD1 TYR A 21 3.696 0.174 -2.678 1.00 0.00 H ATOM 310 HD2 TYR A 21 2.645 2.952 0.449 1.00 0.00 H ATOM 311 HE1 TYR A 21 2.749 1.714 -4.378 1.00 0.00 H ATOM 312 HE2 TYR A 21 1.671 4.496 -1.264 1.00 0.00 H ATOM 313 HH TYR A 21 1.995 3.865 -4.722 1.00 0.00 H ATOM 314 N ALA A 22 4.111 -2.297 1.718 1.00 0.00 N ATOM 315 CA ALA A 22 4.626 -3.632 2.011 1.00 0.00 C ATOM 316 C ALA A 22 3.539 -4.685 2.338 1.00 0.00 C ATOM 317 O ALA A 22 3.879 -5.844 2.571 1.00 0.00 O ATOM 318 CB ALA A 22 5.669 -3.485 3.125 1.00 0.00 C ATOM 319 H ALA A 22 4.209 -1.592 2.445 1.00 0.00 H ATOM 320 HA ALA A 22 5.139 -3.998 1.122 1.00 0.00 H ATOM 321 HB1 ALA A 22 5.276 -2.869 3.935 1.00 0.00 H ATOM 322 HB2 ALA A 22 5.942 -4.461 3.524 1.00 0.00 H ATOM 323 HB3 ALA A 22 6.561 -3.005 2.719 1.00 0.00 H ATOM 324 N SER A 23 2.246 -4.330 2.305 1.00 0.00 N ATOM 325 CA SER A 23 1.123 -5.244 2.556 1.00 0.00 C ATOM 326 C SER A 23 0.526 -5.810 1.260 1.00 0.00 C ATOM 327 O SER A 23 0.143 -6.981 1.223 1.00 0.00 O ATOM 328 CB SER A 23 0.036 -4.521 3.359 1.00 0.00 C ATOM 329 OG SER A 23 -0.698 -5.456 4.121 1.00 0.00 O ATOM 330 H SER A 23 2.019 -3.354 2.128 1.00 0.00 H ATOM 331 HA SER A 23 1.486 -6.078 3.157 1.00 0.00 H ATOM 332 HB2 SER A 23 0.495 -3.798 4.036 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.633 -3.986 2.682 1.00 0.00 H ATOM 334 HG SER A 23 -0.866 -6.236 3.588 1.00 0.00 H ATOM 335 N LEU A 24 0.492 -5.010 0.182 1.00 0.00 N ATOM 336 CA LEU A 24 0.075 -5.431 -1.164 1.00 0.00 C ATOM 337 C LEU A 24 0.983 -6.551 -1.675 1.00 0.00 C ATOM 338 O LEU A 24 0.491 -7.595 -2.103 1.00 0.00 O ATOM 339 CB LEU A 24 0.022 -4.194 -2.095 1.00 0.00 C ATOM 340 CG LEU A 24 0.593 -4.325 -3.529 1.00 0.00 C ATOM 341 CD1 LEU A 24 -0.309 -5.165 -4.434 1.00 0.00 C ATOM 342 CD2 LEU A 24 0.809 -2.935 -4.143 1.00 0.00 C ATOM 343 H LEU A 24 0.835 -4.066 0.299 1.00 0.00 H ATOM 344 HA LEU A 24 -0.930 -5.850 -1.099 1.00 0.00 H ATOM 345 HB2 LEU A 24 -1.024 -3.898 -2.177 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.546 -3.370 -1.607 1.00 0.00 H ATOM 347 HG LEU A 24 1.573 -4.795 -3.500 1.00 0.00 H ATOM 348 HD11 LEU A 24 0.089 -5.157 -5.448 1.00 0.00 H ATOM 349 HD12 LEU A 24 -0.339 -6.197 -4.088 1.00 0.00 H ATOM 350 HD13 LEU A 24 -1.321 -4.766 -4.447 1.00 0.00 H ATOM 351 HD21 LEU A 24 1.868 -2.683 -4.079 1.00 0.00 H ATOM 352 HD22 LEU A 24 0.520 -2.923 -5.194 1.00 0.00 H ATOM 353 HD23 LEU A 24 0.234 -2.177 -3.612 1.00 0.00 H ATOM 354 N ARG A 25 2.308 -6.362 -1.565 1.00 0.00 N ATOM 355 CA ARG A 25 3.300 -7.377 -1.929 1.00 0.00 C ATOM 356 C ARG A 25 3.169 -8.660 -1.110 1.00 0.00 C ATOM 357 O ARG A 25 3.734 -9.673 -1.506 1.00 0.00 O ATOM 358 CB ARG A 25 4.735 -6.822 -1.805 1.00 0.00 C ATOM 359 CG ARG A 25 5.349 -6.478 -3.175 1.00 0.00 C ATOM 360 CD ARG A 25 6.850 -6.810 -3.261 1.00 0.00 C ATOM 361 NE ARG A 25 7.707 -5.639 -3.009 1.00 0.00 N ATOM 362 CZ ARG A 25 8.085 -5.132 -1.842 1.00 0.00 C ATOM 363 NH1 ARG A 25 7.730 -5.662 -0.694 1.00 0.00 N ATOM 364 NH2 ARG A 25 8.834 -4.057 -1.822 1.00 0.00 N ATOM 365 H ARG A 25 2.619 -5.474 -1.190 1.00 0.00 H ATOM 366 HA ARG A 25 3.108 -7.683 -2.959 1.00 0.00 H ATOM 367 HB2 ARG A 25 4.754 -5.943 -1.156 1.00 0.00 H ATOM 368 HB3 ARG A 25 5.356 -7.582 -1.328 1.00 0.00 H ATOM 369 HG2 ARG A 25 4.857 -7.060 -3.952 1.00 0.00 H ATOM 370 HG3 ARG A 25 5.178 -5.423 -3.397 1.00 0.00 H ATOM 371 HD2 ARG A 25 7.109 -7.629 -2.586 1.00 0.00 H ATOM 372 HD3 ARG A 25 7.056 -7.161 -4.273 1.00 0.00 H ATOM 373 HE ARG A 25 8.049 -5.174 -3.835 1.00 0.00 H ATOM 374 HH11 ARG A 25 7.192 -6.508 -0.717 1.00 0.00 H ATOM 375 HH12 ARG A 25 8.044 -5.284 0.181 1.00 0.00 H ATOM 376 HH21 ARG A 25 9.125 -3.644 -2.691 1.00 0.00 H ATOM 377 HH22 ARG A 25 9.075 -3.629 -0.948 1.00 0.00 H ATOM 378 N HIS A 26 2.434 -8.628 0.003 1.00 0.00 N ATOM 379 CA HIS A 26 2.149 -9.802 0.808 1.00 0.00 C ATOM 380 C HIS A 26 0.845 -10.473 0.378 1.00 0.00 C ATOM 381 O HIS A 26 0.853 -11.680 0.155 1.00 0.00 O ATOM 382 CB HIS A 26 2.118 -9.424 2.291 1.00 0.00 C ATOM 383 CG HIS A 26 2.593 -10.558 3.155 1.00 0.00 C ATOM 384 ND1 HIS A 26 2.467 -11.903 2.876 1.00 0.00 N ATOM 385 CD2 HIS A 26 3.315 -10.432 4.309 1.00 0.00 C ATOM 386 CE1 HIS A 26 3.109 -12.572 3.851 1.00 0.00 C ATOM 387 NE2 HIS A 26 3.640 -11.719 4.739 1.00 0.00 N ATOM 388 H HIS A 26 1.965 -7.767 0.242 1.00 0.00 H ATOM 389 HA HIS A 26 2.957 -10.519 0.655 1.00 0.00 H ATOM 390 HB2 HIS A 26 2.773 -8.568 2.460 1.00 0.00 H ATOM 391 HB3 HIS A 26 1.108 -9.141 2.592 1.00 0.00 H ATOM 392 HD1 HIS A 26 1.986 -12.302 2.077 1.00 0.00 H ATOM 393 HD2 HIS A 26 3.604 -9.502 4.779 1.00 0.00 H ATOM 394 HE1 HIS A 26 3.199 -13.647 3.917 1.00 0.00 H ATOM 395 N TYR A 27 -0.241 -9.699 0.233 1.00 0.00 N ATOM 396 CA TYR A 27 -1.537 -10.145 -0.288 1.00 0.00 C ATOM 397 C TYR A 27 -1.413 -10.792 -1.676 1.00 0.00 C ATOM 398 O TYR A 27 -1.996 -11.850 -1.911 1.00 0.00 O ATOM 399 CB TYR A 27 -2.504 -8.950 -0.316 1.00 0.00 C ATOM 400 CG TYR A 27 -3.725 -9.156 -1.195 1.00 0.00 C ATOM 401 CD1 TYR A 27 -4.860 -9.828 -0.700 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.692 -8.720 -2.536 1.00 0.00 C ATOM 403 CE1 TYR A 27 -5.957 -10.070 -1.548 1.00 0.00 C ATOM 404 CE2 TYR A 27 -4.782 -8.967 -3.389 1.00 0.00 C ATOM 405 CZ TYR A 27 -5.912 -9.652 -2.893 1.00 0.00 C ATOM 406 OH TYR A 27 -6.955 -9.917 -3.720 1.00 0.00 O ATOM 407 H TYR A 27 -0.147 -8.715 0.473 1.00 0.00 H ATOM 408 HA TYR A 27 -1.953 -10.897 0.383 1.00 0.00 H ATOM 409 HB2 TYR A 27 -2.830 -8.739 0.703 1.00 0.00 H ATOM 410 HB3 TYR A 27 -1.971 -8.071 -0.678 1.00 0.00 H ATOM 411 HD1 TYR A 27 -4.887 -10.178 0.322 1.00 0.00 H ATOM 412 HD2 TYR A 27 -2.815 -8.220 -2.923 1.00 0.00 H ATOM 413 HE1 TYR A 27 -6.833 -10.589 -1.185 1.00 0.00 H ATOM 414 HE2 TYR A 27 -4.737 -8.650 -4.421 1.00 0.00 H ATOM 415 HH TYR A 27 -6.808 -9.537 -4.587 1.00 0.00 H ATOM 416 N LEU A 28 -0.630 -10.188 -2.582 1.00 0.00 N ATOM 417 CA LEU A 28 -0.391 -10.758 -3.907 1.00 0.00 C ATOM 418 C LEU A 28 0.328 -12.107 -3.802 1.00 0.00 C ATOM 419 O LEU A 28 -0.135 -13.095 -4.369 1.00 0.00 O ATOM 420 CB LEU A 28 0.383 -9.768 -4.808 1.00 0.00 C ATOM 421 CG LEU A 28 -0.511 -9.080 -5.855 1.00 0.00 C ATOM 422 CD1 LEU A 28 0.309 -8.031 -6.615 1.00 0.00 C ATOM 423 CD2 LEU A 28 -1.091 -10.059 -6.887 1.00 0.00 C ATOM 424 H LEU A 28 -0.192 -9.302 -2.334 1.00 0.00 H ATOM 425 HA LEU A 28 -1.369 -10.963 -4.343 1.00 0.00 H ATOM 426 HB2 LEU A 28 0.858 -9.006 -4.190 1.00 0.00 H ATOM 427 HB3 LEU A 28 1.179 -10.296 -5.335 1.00 0.00 H ATOM 428 HG LEU A 28 -1.332 -8.580 -5.337 1.00 0.00 H ATOM 429 HD11 LEU A 28 0.706 -7.295 -5.922 1.00 0.00 H ATOM 430 HD12 LEU A 28 1.146 -8.506 -7.128 1.00 0.00 H ATOM 431 HD13 LEU A 28 -0.320 -7.531 -7.352 1.00 0.00 H ATOM 432 HD21 LEU A 28 -0.402 -10.189 -7.721 1.00 0.00 H ATOM 433 HD22 LEU A 28 -1.276 -11.041 -6.453 1.00 0.00 H ATOM 434 HD23 LEU A 28 -2.034 -9.666 -7.267 1.00 0.00 H ATOM 435 N ASN A 29 1.426 -12.165 -3.035 1.00 0.00 N ATOM 436 CA ASN A 29 2.185 -13.401 -2.833 1.00 0.00 C ATOM 437 C ASN A 29 1.378 -14.467 -2.070 1.00 0.00 C ATOM 438 O ASN A 29 1.617 -15.663 -2.238 1.00 0.00 O ATOM 439 CB ASN A 29 3.523 -13.086 -2.134 1.00 0.00 C ATOM 440 CG ASN A 29 4.740 -13.712 -2.807 1.00 0.00 C ATOM 441 OD1 ASN A 29 4.753 -14.070 -3.972 1.00 0.00 O ATOM 442 ND2 ASN A 29 5.842 -13.819 -2.092 1.00 0.00 N ATOM 443 H ASN A 29 1.720 -11.327 -2.557 1.00 0.00 H ATOM 444 HA ASN A 29 2.392 -13.805 -3.821 1.00 0.00 H ATOM 445 HB2 ASN A 29 3.693 -12.015 -2.131 1.00 0.00 H ATOM 446 HB3 ASN A 29 3.476 -13.420 -1.097 1.00 0.00 H ATOM 447 HD21 ASN A 29 5.900 -13.490 -1.146 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.620 -14.230 -2.574 1.00 0.00 H ATOM 449 N LEU A 30 0.384 -14.041 -1.276 1.00 0.00 N ATOM 450 CA LEU A 30 -0.571 -14.900 -0.576 1.00 0.00 C ATOM 451 C LEU A 30 -1.502 -15.680 -1.520 1.00 0.00 C ATOM 452 O LEU A 30 -2.177 -16.599 -1.066 1.00 0.00 O ATOM 453 CB LEU A 30 -1.399 -14.072 0.438 1.00 0.00 C ATOM 454 CG LEU A 30 -0.998 -14.296 1.904 1.00 0.00 C ATOM 455 CD1 LEU A 30 -1.850 -13.407 2.819 1.00 0.00 C ATOM 456 CD2 LEU A 30 -1.151 -15.763 2.344 1.00 0.00 C ATOM 457 H LEU A 30 0.285 -13.038 -1.150 1.00 0.00 H ATOM 458 HA LEU A 30 0.013 -15.647 -0.042 1.00 0.00 H ATOM 459 HB2 LEU A 30 -1.293 -13.015 0.221 1.00 0.00 H ATOM 460 HB3 LEU A 30 -2.459 -14.305 0.329 1.00 0.00 H ATOM 461 HG LEU A 30 0.048 -14.005 2.023 1.00 0.00 H ATOM 462 HD11 LEU A 30 -1.628 -13.629 3.864 1.00 0.00 H ATOM 463 HD12 LEU A 30 -1.622 -12.358 2.632 1.00 0.00 H ATOM 464 HD13 LEU A 30 -2.910 -13.585 2.632 1.00 0.00 H ATOM 465 HD21 LEU A 30 -0.241 -16.077 2.857 1.00 0.00 H ATOM 466 HD22 LEU A 30 -2.000 -15.885 3.013 1.00 0.00 H ATOM 467 HD23 LEU A 30 -1.313 -16.420 1.490 1.00 0.00 H ATOM 468 N VAL A 31 -1.516 -15.346 -2.817 1.00 0.00 N ATOM 469 CA VAL A 31 -2.251 -16.058 -3.877 1.00 0.00 C ATOM 470 C VAL A 31 -1.292 -16.845 -4.791 1.00 0.00 C ATOM 471 O VAL A 31 -1.722 -17.637 -5.630 1.00 0.00 O ATOM 472 CB VAL A 31 -3.113 -15.028 -4.643 1.00 0.00 C ATOM 473 CG1 VAL A 31 -3.787 -15.585 -5.906 1.00 0.00 C ATOM 474 CG2 VAL A 31 -4.198 -14.422 -3.729 1.00 0.00 C ATOM 475 H VAL A 31 -0.989 -14.521 -3.091 1.00 0.00 H ATOM 476 HA VAL A 31 -2.922 -16.790 -3.426 1.00 0.00 H ATOM 477 HB VAL A 31 -2.460 -14.215 -4.965 1.00 0.00 H ATOM 478 HG11 VAL A 31 -3.038 -15.719 -6.687 1.00 0.00 H ATOM 479 HG12 VAL A 31 -4.247 -16.549 -5.683 1.00 0.00 H ATOM 480 HG13 VAL A 31 -4.544 -14.893 -6.271 1.00 0.00 H ATOM 481 HG21 VAL A 31 -4.020 -14.667 -2.682 1.00 0.00 H ATOM 482 HG22 VAL A 31 -4.182 -13.336 -3.827 1.00 0.00 H ATOM 483 HG23 VAL A 31 -5.187 -14.792 -3.996 1.00 0.00 H ATOM 484 N THR A 32 0.021 -16.652 -4.630 1.00 0.00 N ATOM 485 CA THR A 32 1.072 -17.343 -5.380 1.00 0.00 C ATOM 486 C THR A 32 1.358 -18.718 -4.743 1.00 0.00 C ATOM 487 O THR A 32 0.514 -19.291 -4.055 1.00 0.00 O ATOM 488 CB THR A 32 2.314 -16.428 -5.494 1.00 0.00 C ATOM 489 OG1 THR A 32 1.910 -15.102 -5.754 1.00 0.00 O ATOM 490 CG2 THR A 32 3.253 -16.813 -6.647 1.00 0.00 C ATOM 491 H THR A 32 0.324 -16.031 -3.888 1.00 0.00 H ATOM 492 HA THR A 32 0.692 -17.523 -6.385 1.00 0.00 H ATOM 493 HB THR A 32 2.868 -16.445 -4.554 1.00 0.00 H ATOM 494 HG1 THR A 32 1.284 -15.094 -6.482 1.00 0.00 H ATOM 495 HG21 THR A 32 2.749 -17.461 -7.363 1.00 0.00 H ATOM 496 HG22 THR A 32 3.590 -15.918 -7.173 1.00 0.00 H ATOM 497 HG23 THR A 32 4.139 -17.310 -6.252 1.00 0.00 H ATOM 498 N ARG A 33 2.544 -19.295 -4.978 1.00 0.00 N ATOM 499 CA ARG A 33 2.953 -20.598 -4.439 1.00 0.00 C ATOM 500 C ARG A 33 4.069 -20.447 -3.407 1.00 0.00 C ATOM 501 O ARG A 33 5.103 -21.102 -3.487 1.00 0.00 O ATOM 502 CB ARG A 33 3.320 -21.561 -5.575 1.00 0.00 C ATOM 503 CG ARG A 33 2.126 -21.862 -6.496 1.00 0.00 C ATOM 504 CD ARG A 33 2.229 -23.278 -7.085 1.00 0.00 C ATOM 505 NE ARG A 33 1.987 -23.290 -8.537 1.00 0.00 N ATOM 506 CZ ARG A 33 0.815 -23.269 -9.161 1.00 0.00 C ATOM 507 NH1 ARG A 33 -0.324 -23.227 -8.512 1.00 0.00 N ATOM 508 NH2 ARG A 33 0.778 -23.280 -10.473 1.00 0.00 N ATOM 509 H ARG A 33 3.217 -18.780 -5.527 1.00 0.00 H ATOM 510 HA ARG A 33 2.116 -21.048 -3.901 1.00 0.00 H ATOM 511 HB2 ARG A 33 4.137 -21.144 -6.166 1.00 0.00 H ATOM 512 HB3 ARG A 33 3.663 -22.492 -5.120 1.00 0.00 H ATOM 513 HG2 ARG A 33 1.192 -21.789 -5.937 1.00 0.00 H ATOM 514 HG3 ARG A 33 2.105 -21.115 -7.292 1.00 0.00 H ATOM 515 HD2 ARG A 33 3.227 -23.682 -6.903 1.00 0.00 H ATOM 516 HD3 ARG A 33 1.521 -23.932 -6.572 1.00 0.00 H ATOM 517 HE ARG A 33 2.809 -23.317 -9.116 1.00 0.00 H ATOM 518 HH11 ARG A 33 -0.301 -23.208 -7.509 1.00 0.00 H ATOM 519 HH12 ARG A 33 -1.197 -23.232 -9.009 1.00 0.00 H ATOM 520 HH21 ARG A 33 1.626 -23.210 -11.002 1.00 0.00 H ATOM 521 HH22 ARG A 33 -0.105 -23.261 -10.959 1.00 0.00 H ATOM 522 N GLN A 34 3.850 -19.563 -2.428 1.00 0.00 N ATOM 523 CA GLN A 34 4.754 -19.402 -1.286 1.00 0.00 C ATOM 524 C GLN A 34 4.731 -20.613 -0.341 1.00 0.00 C ATOM 525 O GLN A 34 5.732 -20.894 0.316 1.00 0.00 O ATOM 526 CB GLN A 34 4.418 -18.095 -0.546 1.00 0.00 C ATOM 527 CG GLN A 34 3.051 -18.077 0.171 1.00 0.00 C ATOM 528 CD GLN A 34 3.156 -18.368 1.667 1.00 0.00 C ATOM 529 OE1 GLN A 34 2.989 -19.484 2.133 1.00 0.00 O ATOM 530 NE2 GLN A 34 3.428 -17.358 2.471 1.00 0.00 N ATOM 531 H GLN A 34 2.995 -19.028 -2.461 1.00 0.00 H ATOM 532 HA GLN A 34 5.773 -19.318 -1.669 1.00 0.00 H ATOM 533 HB2 GLN A 34 5.209 -17.888 0.176 1.00 0.00 H ATOM 534 HB3 GLN A 34 4.431 -17.285 -1.278 1.00 0.00 H ATOM 535 HG2 GLN A 34 2.611 -17.087 0.049 1.00 0.00 H ATOM 536 HG3 GLN A 34 2.365 -18.792 -0.285 1.00 0.00 H ATOM 537 HE21 GLN A 34 3.559 -16.427 2.119 1.00 0.00 H ATOM 538 HE22 GLN A 34 3.489 -17.594 3.446 1.00 0.00 H ATOM 539 N ARG A 35 3.591 -21.319 -0.282 1.00 0.00 N ATOM 540 CA ARG A 35 3.389 -22.492 0.564 1.00 0.00 C ATOM 541 C ARG A 35 4.052 -23.729 -0.050 1.00 0.00 C ATOM 542 O ARG A 35 4.294 -23.796 -1.253 1.00 0.00 O ATOM 543 CB ARG A 35 1.878 -22.694 0.807 1.00 0.00 C ATOM 544 CG ARG A 35 1.598 -23.331 2.178 1.00 0.00 C ATOM 545 CD ARG A 35 0.118 -23.207 2.586 1.00 0.00 C ATOM 546 NE ARG A 35 -0.031 -22.484 3.865 1.00 0.00 N ATOM 547 CZ ARG A 35 -1.138 -22.338 4.583 1.00 0.00 C ATOM 548 NH1 ARG A 35 -2.299 -22.808 4.185 1.00 0.00 N ATOM 549 NH2 ARG A 35 -1.089 -21.701 5.730 1.00 0.00 N ATOM 550 H ARG A 35 2.825 -21.010 -0.858 1.00 0.00 H ATOM 551 HA ARG A 35 3.883 -22.277 1.515 1.00 0.00 H ATOM 552 HB2 ARG A 35 1.384 -21.721 0.780 1.00 0.00 H ATOM 553 HB3 ARG A 35 1.451 -23.315 0.016 1.00 0.00 H ATOM 554 HG2 ARG A 35 1.870 -24.387 2.155 1.00 0.00 H ATOM 555 HG3 ARG A 35 2.220 -22.838 2.927 1.00 0.00 H ATOM 556 HD2 ARG A 35 -0.437 -22.676 1.810 1.00 0.00 H ATOM 557 HD3 ARG A 35 -0.300 -24.211 2.684 1.00 0.00 H ATOM 558 HE ARG A 35 0.802 -22.053 4.231 1.00 0.00 H ATOM 559 HH11 ARG A 35 -2.347 -23.252 3.285 1.00 0.00 H ATOM 560 HH12 ARG A 35 -3.130 -22.708 4.747 1.00 0.00 H ATOM 561 HH21 ARG A 35 -0.217 -21.335 6.073 1.00 0.00 H ATOM 562 HH22 ARG A 35 -1.919 -21.607 6.287 1.00 0.00 H ATOM 563 N TYR A 36 4.276 -24.732 0.795 1.00 0.00 N ATOM 564 CA TYR A 36 4.940 -25.988 0.456 1.00 0.00 C ATOM 565 C TYR A 36 4.202 -27.168 1.095 1.00 0.00 C ATOM 566 O TYR A 36 3.710 -28.050 0.411 1.00 0.00 O ATOM 567 CB TYR A 36 6.415 -25.918 0.892 1.00 0.00 C ATOM 568 CG TYR A 36 7.376 -25.565 -0.228 1.00 0.00 C ATOM 569 CD1 TYR A 36 7.599 -26.498 -1.262 1.00 0.00 C ATOM 570 CD2 TYR A 36 8.056 -24.331 -0.237 1.00 0.00 C ATOM 571 CE1 TYR A 36 8.484 -26.195 -2.315 1.00 0.00 C ATOM 572 CE2 TYR A 36 8.951 -24.029 -1.282 1.00 0.00 C ATOM 573 CZ TYR A 36 9.157 -24.952 -2.329 1.00 0.00 C ATOM 574 OH TYR A 36 9.989 -24.630 -3.358 1.00 0.00 O ATOM 575 H TYR A 36 3.970 -24.600 1.743 1.00 0.00 H ATOM 576 HA TYR A 36 4.900 -26.141 -0.623 1.00 0.00 H ATOM 577 HB2 TYR A 36 6.525 -25.200 1.707 1.00 0.00 H ATOM 578 HB3 TYR A 36 6.717 -26.891 1.284 1.00 0.00 H ATOM 579 HD1 TYR A 36 7.076 -27.444 -1.245 1.00 0.00 H ATOM 580 HD2 TYR A 36 7.887 -23.610 0.551 1.00 0.00 H ATOM 581 HE1 TYR A 36 8.639 -26.913 -3.107 1.00 0.00 H ATOM 582 HE2 TYR A 36 9.477 -23.087 -1.303 1.00 0.00 H ATOM 583 HH TYR A 36 9.931 -25.261 -4.079 1.00 0.00 H HETATM 584 N NH2 A 37 4.056 -27.197 2.410 1.00 0.00 N HETATM 585 HN1 NH2 A 37 3.576 -28.010 2.759 1.00 0.00 H HETATM 586 HN2 NH2 A 37 4.487 -26.525 3.019 1.00 0.00 H TER 587 NH2 A 37