ATOM 1 N TYR A 1 13.131 5.648 9.633 1.00 0.00 N ATOM 2 CA TYR A 1 12.869 4.244 10.029 1.00 0.00 C ATOM 3 C TYR A 1 11.359 3.995 10.069 1.00 0.00 C ATOM 4 O TYR A 1 10.749 4.115 11.135 1.00 0.00 O ATOM 5 CB TYR A 1 13.550 3.911 11.370 1.00 0.00 C ATOM 6 CG TYR A 1 14.953 3.351 11.229 1.00 0.00 C ATOM 7 CD1 TYR A 1 15.119 2.028 10.762 1.00 0.00 C ATOM 8 CD2 TYR A 1 16.074 4.108 11.613 1.00 0.00 C ATOM 9 CE1 TYR A 1 16.413 1.475 10.659 1.00 0.00 C ATOM 10 CE2 TYR A 1 17.365 3.549 11.522 1.00 0.00 C ATOM 11 CZ TYR A 1 17.540 2.238 11.037 1.00 0.00 C ATOM 12 OH TYR A 1 18.796 1.725 10.926 1.00 0.00 O ATOM 13 H1 TYR A 1 14.116 5.785 9.466 1.00 0.00 H ATOM 14 H2 TYR A 1 12.615 5.862 8.791 1.00 0.00 H ATOM 15 H3 TYR A 1 12.818 6.262 10.373 1.00 0.00 H ATOM 16 HA TYR A 1 13.288 3.580 9.272 1.00 0.00 H ATOM 17 HB2 TYR A 1 13.577 4.812 11.993 1.00 0.00 H ATOM 18 HB3 TYR A 1 12.965 3.163 11.906 1.00 0.00 H ATOM 19 HD1 TYR A 1 14.262 1.438 10.495 1.00 0.00 H ATOM 20 HD2 TYR A 1 15.957 5.113 11.994 1.00 0.00 H ATOM 21 HE1 TYR A 1 16.536 0.455 10.320 1.00 0.00 H ATOM 22 HE2 TYR A 1 18.238 4.109 11.816 1.00 0.00 H ATOM 23 HH TYR A 1 18.896 1.159 10.160 1.00 0.00 H ATOM 24 N PRO A 2 10.734 3.705 8.911 1.00 0.00 N ATOM 25 CA PRO A 2 9.340 3.258 8.873 1.00 0.00 C ATOM 26 C PRO A 2 9.197 1.830 9.417 1.00 0.00 C ATOM 27 O PRO A 2 10.187 1.149 9.693 1.00 0.00 O ATOM 28 CB PRO A 2 8.908 3.393 7.407 1.00 0.00 C ATOM 29 CG PRO A 2 10.196 3.388 6.587 1.00 0.00 C ATOM 30 CD PRO A 2 11.330 3.646 7.584 1.00 0.00 C ATOM 31 HA PRO A 2 8.725 3.917 9.486 1.00 0.00 H ATOM 32 HB2 PRO A 2 8.244 2.585 7.095 1.00 0.00 H ATOM 33 HB3 PRO A 2 8.408 4.353 7.278 1.00 0.00 H ATOM 34 HG2 PRO A 2 10.335 2.422 6.103 1.00 0.00 H ATOM 35 HG3 PRO A 2 10.164 4.181 5.835 1.00 0.00 H ATOM 36 HD2 PRO A 2 12.058 2.836 7.524 1.00 0.00 H ATOM 37 HD3 PRO A 2 11.815 4.591 7.345 1.00 0.00 H ATOM 38 N ALA A 3 7.951 1.382 9.584 1.00 0.00 N ATOM 39 CA ALA A 3 7.648 -0.003 9.944 1.00 0.00 C ATOM 40 C ALA A 3 8.067 -0.983 8.822 1.00 0.00 C ATOM 41 O ALA A 3 8.521 -0.577 7.749 1.00 0.00 O ATOM 42 CB ALA A 3 6.159 -0.077 10.298 1.00 0.00 C ATOM 43 H ALA A 3 7.180 1.976 9.320 1.00 0.00 H ATOM 44 HA ALA A 3 8.228 -0.250 10.833 1.00 0.00 H ATOM 45 HB1 ALA A 3 5.932 -1.042 10.742 1.00 0.00 H ATOM 46 HB2 ALA A 3 5.905 0.697 11.022 1.00 0.00 H ATOM 47 HB3 ALA A 3 5.547 0.062 9.405 1.00 0.00 H ATOM 48 N LYS A 4 7.924 -2.284 9.067 1.00 0.00 N ATOM 49 CA LYS A 4 8.090 -3.332 8.048 1.00 0.00 C ATOM 50 C LYS A 4 7.262 -3.057 6.779 1.00 0.00 C ATOM 51 O LYS A 4 7.845 -3.112 5.692 1.00 0.00 O ATOM 52 CB LYS A 4 7.776 -4.738 8.619 1.00 0.00 C ATOM 53 CG LYS A 4 9.036 -5.519 9.014 1.00 0.00 C ATOM 54 CD LYS A 4 9.575 -5.051 10.374 1.00 0.00 C ATOM 55 CE LYS A 4 11.096 -4.908 10.390 1.00 0.00 C ATOM 56 NZ LYS A 4 11.766 -6.082 10.982 1.00 0.00 N ATOM 57 H LYS A 4 7.583 -2.545 9.978 1.00 0.00 H ATOM 58 HA LYS A 4 9.123 -3.319 7.715 1.00 0.00 H ATOM 59 HB2 LYS A 4 7.100 -4.668 9.475 1.00 0.00 H ATOM 60 HB3 LYS A 4 7.262 -5.324 7.861 1.00 0.00 H ATOM 61 HG2 LYS A 4 8.790 -6.583 9.075 1.00 0.00 H ATOM 62 HG3 LYS A 4 9.787 -5.397 8.233 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.160 -4.075 10.620 1.00 0.00 H ATOM 64 HD3 LYS A 4 9.236 -5.745 11.150 1.00 0.00 H ATOM 65 HE2 LYS A 4 11.461 -4.730 9.372 1.00 0.00 H ATOM 66 HE3 LYS A 4 11.331 -4.021 10.985 1.00 0.00 H ATOM 67 HZ1 LYS A 4 12.595 -5.795 11.479 1.00 0.00 H ATOM 68 HZ2 LYS A 4 11.140 -6.533 11.634 1.00 0.00 H ATOM 69 HZ3 LYS A 4 12.020 -6.750 10.262 1.00 0.00 H ATOM 70 N PRO A 5 5.933 -2.839 6.863 1.00 0.00 N ATOM 71 CA PRO A 5 5.148 -2.423 5.710 1.00 0.00 C ATOM 72 C PRO A 5 5.446 -0.994 5.314 1.00 0.00 C ATOM 73 O PRO A 5 6.005 -0.213 6.091 1.00 0.00 O ATOM 74 CB PRO A 5 3.680 -2.646 6.095 1.00 0.00 C ATOM 75 CG PRO A 5 3.656 -2.681 7.624 1.00 0.00 C ATOM 76 CD PRO A 5 5.097 -2.932 8.054 1.00 0.00 C ATOM 77 HA PRO A 5 5.386 -3.046 4.857 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.030 -1.860 5.711 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.356 -3.612 5.712 1.00 0.00 H ATOM 80 HG2 PRO A 5 3.323 -1.716 8.014 1.00 0.00 H ATOM 81 HG3 PRO A 5 3.010 -3.485 7.982 1.00 0.00 H ATOM 82 HD2 PRO A 5 5.382 -2.170 8.773 1.00 0.00 H ATOM 83 HD3 PRO A 5 5.184 -3.916 8.501 1.00 0.00 H ATOM 84 N GLU A 6 5.089 -0.638 4.076 1.00 0.00 N ATOM 85 CA GLU A 6 5.304 0.706 3.559 1.00 0.00 C ATOM 86 C GLU A 6 4.581 1.758 4.413 1.00 0.00 C ATOM 87 O GLU A 6 3.601 1.462 5.098 1.00 0.00 O ATOM 88 CB GLU A 6 4.838 0.777 2.100 1.00 0.00 C ATOM 89 CG GLU A 6 5.572 1.833 1.280 1.00 0.00 C ATOM 90 CD GLU A 6 6.046 1.315 -0.085 1.00 0.00 C ATOM 91 OE1 GLU A 6 5.238 1.439 -1.038 1.00 0.00 O ATOM 92 OE2 GLU A 6 7.207 0.838 -0.152 1.00 0.00 O ATOM 93 H GLU A 6 4.613 -1.300 3.479 1.00 0.00 H ATOM 94 HA GLU A 6 6.376 0.902 3.597 1.00 0.00 H ATOM 95 HB2 GLU A 6 4.961 -0.200 1.626 1.00 0.00 H ATOM 96 HB3 GLU A 6 3.783 1.043 2.103 1.00 0.00 H ATOM 97 HG2 GLU A 6 4.868 2.638 1.125 1.00 0.00 H ATOM 98 HG3 GLU A 6 6.413 2.251 1.838 1.00 0.00 H ATOM 99 N ALA A 7 5.053 3.004 4.358 1.00 0.00 N ATOM 100 CA ALA A 7 4.556 4.068 5.218 1.00 0.00 C ATOM 101 C ALA A 7 4.596 5.422 4.498 1.00 0.00 C ATOM 102 O ALA A 7 5.324 5.577 3.503 1.00 0.00 O ATOM 103 CB ALA A 7 5.382 4.068 6.516 1.00 0.00 C ATOM 104 H ALA A 7 5.783 3.241 3.703 1.00 0.00 H ATOM 105 HA ALA A 7 3.517 3.844 5.466 1.00 0.00 H ATOM 106 HB1 ALA A 7 6.207 4.781 6.435 1.00 0.00 H ATOM 107 HB2 ALA A 7 4.745 4.339 7.359 1.00 0.00 H ATOM 108 HB3 ALA A 7 5.780 3.069 6.718 1.00 0.00 H ATOM 109 N PRO A 8 3.841 6.428 4.973 1.00 0.00 N ATOM 110 CA PRO A 8 3.876 7.765 4.415 1.00 0.00 C ATOM 111 C PRO A 8 5.199 8.468 4.757 1.00 0.00 C ATOM 112 O PRO A 8 5.882 8.117 5.722 1.00 0.00 O ATOM 113 CB PRO A 8 2.656 8.478 5.010 1.00 0.00 C ATOM 114 CG PRO A 8 2.328 7.736 6.296 1.00 0.00 C ATOM 115 CD PRO A 8 2.981 6.362 6.150 1.00 0.00 C ATOM 116 HA PRO A 8 3.780 7.711 3.331 1.00 0.00 H ATOM 117 HB2 PRO A 8 2.853 9.537 5.196 1.00 0.00 H ATOM 118 HB3 PRO A 8 1.813 8.375 4.335 1.00 0.00 H ATOM 119 HG2 PRO A 8 2.750 8.258 7.154 1.00 0.00 H ATOM 120 HG3 PRO A 8 1.247 7.628 6.409 1.00 0.00 H ATOM 121 HD2 PRO A 8 3.579 6.166 7.038 1.00 0.00 H ATOM 122 HD3 PRO A 8 2.221 5.590 6.025 1.00 0.00 H ATOM 123 N GLY A 9 5.547 9.493 3.971 1.00 0.00 N ATOM 124 CA GLY A 9 6.747 10.309 4.141 1.00 0.00 C ATOM 125 C GLY A 9 6.820 11.390 3.065 1.00 0.00 C ATOM 126 O GLY A 9 6.127 11.288 2.059 1.00 0.00 O ATOM 127 H GLY A 9 4.965 9.736 3.176 1.00 0.00 H ATOM 128 HA2 GLY A 9 6.735 10.768 5.130 1.00 0.00 H ATOM 129 HA3 GLY A 9 7.627 9.673 4.049 1.00 0.00 H ATOM 130 N GLU A 10 7.679 12.403 3.268 1.00 0.00 N ATOM 131 CA GLU A 10 7.822 13.581 2.392 1.00 0.00 C ATOM 132 C GLU A 10 6.470 14.180 1.951 1.00 0.00 C ATOM 133 O GLU A 10 6.075 14.055 0.793 1.00 0.00 O ATOM 134 CB GLU A 10 8.755 13.279 1.191 1.00 0.00 C ATOM 135 CG GLU A 10 10.192 13.760 1.414 1.00 0.00 C ATOM 136 CD GLU A 10 10.994 13.756 0.100 1.00 0.00 C ATOM 137 OE1 GLU A 10 11.146 12.662 -0.489 1.00 0.00 O ATOM 138 OE2 GLU A 10 11.465 14.848 -0.310 1.00 0.00 O ATOM 139 H GLU A 10 8.231 12.385 4.111 1.00 0.00 H ATOM 140 HA GLU A 10 8.302 14.368 2.977 1.00 0.00 H ATOM 141 HB2 GLU A 10 8.748 12.208 0.977 1.00 0.00 H ATOM 142 HB3 GLU A 10 8.395 13.790 0.301 1.00 0.00 H ATOM 143 HG2 GLU A 10 10.163 14.780 1.812 1.00 0.00 H ATOM 144 HG3 GLU A 10 10.678 13.123 2.154 1.00 0.00 H ATOM 145 N ASP A 11 5.795 14.870 2.887 1.00 0.00 N ATOM 146 CA ASP A 11 4.460 15.454 2.695 1.00 0.00 C ATOM 147 C ASP A 11 3.402 14.338 2.580 1.00 0.00 C ATOM 148 O ASP A 11 3.289 13.683 1.545 1.00 0.00 O ATOM 149 CB ASP A 11 4.450 16.434 1.490 1.00 0.00 C ATOM 150 CG ASP A 11 3.716 17.740 1.781 1.00 0.00 C ATOM 151 OD1 ASP A 11 2.581 17.659 2.292 1.00 0.00 O ATOM 152 OD2 ASP A 11 4.307 18.810 1.495 1.00 0.00 O ATOM 153 H ASP A 11 6.205 14.923 3.805 1.00 0.00 H ATOM 154 HA ASP A 11 4.225 16.037 3.587 1.00 0.00 H ATOM 155 HB2 ASP A 11 5.473 16.668 1.201 1.00 0.00 H ATOM 156 HB3 ASP A 11 3.972 15.955 0.631 1.00 0.00 H ATOM 157 N ALA A 12 2.634 14.081 3.646 1.00 0.00 N ATOM 158 CA ALA A 12 1.574 13.056 3.633 1.00 0.00 C ATOM 159 C ALA A 12 0.373 13.522 2.782 1.00 0.00 C ATOM 160 O ALA A 12 -0.709 13.820 3.291 1.00 0.00 O ATOM 161 CB ALA A 12 1.196 12.658 5.072 1.00 0.00 C ATOM 162 H ALA A 12 2.730 14.636 4.477 1.00 0.00 H ATOM 163 HA ALA A 12 1.987 12.167 3.152 1.00 0.00 H ATOM 164 HB1 ALA A 12 0.792 11.653 5.065 1.00 0.00 H ATOM 165 HB2 ALA A 12 2.080 12.678 5.714 1.00 0.00 H ATOM 166 HB3 ALA A 12 0.451 13.343 5.478 1.00 0.00 H ATOM 167 N SER A 13 0.610 13.641 1.471 1.00 0.00 N ATOM 168 CA SER A 13 -0.325 14.118 0.460 1.00 0.00 C ATOM 169 C SER A 13 -1.549 13.194 0.337 1.00 0.00 C ATOM 170 O SER A 13 -1.556 12.082 0.885 1.00 0.00 O ATOM 171 CB SER A 13 0.438 14.270 -0.870 1.00 0.00 C ATOM 172 OG SER A 13 0.225 13.167 -1.725 1.00 0.00 O ATOM 173 H SER A 13 1.566 13.428 1.186 1.00 0.00 H ATOM 174 HA SER A 13 -0.661 15.110 0.773 1.00 0.00 H ATOM 175 HB2 SER A 13 0.102 15.177 -1.376 1.00 0.00 H ATOM 176 HB3 SER A 13 1.512 14.388 -0.681 1.00 0.00 H ATOM 177 HG SER A 13 1.031 12.994 -2.221 1.00 0.00 H ATOM 178 N PRO A 14 -2.588 13.578 -0.428 1.00 0.00 N ATOM 179 CA PRO A 14 -3.735 12.698 -0.627 1.00 0.00 C ATOM 180 C PRO A 14 -3.384 11.445 -1.452 1.00 0.00 C ATOM 181 O PRO A 14 -4.083 10.444 -1.351 1.00 0.00 O ATOM 182 CB PRO A 14 -4.809 13.572 -1.279 1.00 0.00 C ATOM 183 CG PRO A 14 -4.046 14.728 -1.940 1.00 0.00 C ATOM 184 CD PRO A 14 -2.684 14.777 -1.249 1.00 0.00 C ATOM 185 HA PRO A 14 -4.106 12.363 0.344 1.00 0.00 H ATOM 186 HB2 PRO A 14 -5.401 13.017 -2.007 1.00 0.00 H ATOM 187 HB3 PRO A 14 -5.459 13.975 -0.500 1.00 0.00 H ATOM 188 HG2 PRO A 14 -3.910 14.516 -3.001 1.00 0.00 H ATOM 189 HG3 PRO A 14 -4.575 15.673 -1.807 1.00 0.00 H ATOM 190 HD2 PRO A 14 -1.912 14.769 -2.019 1.00 0.00 H ATOM 191 HD3 PRO A 14 -2.595 15.667 -0.633 1.00 0.00 H ATOM 192 N GLU A 15 -2.275 11.455 -2.213 1.00 0.00 N ATOM 193 CA GLU A 15 -1.746 10.260 -2.891 1.00 0.00 C ATOM 194 C GLU A 15 -1.138 9.254 -1.897 1.00 0.00 C ATOM 195 O GLU A 15 -1.158 8.046 -2.151 1.00 0.00 O ATOM 196 CB GLU A 15 -0.738 10.703 -3.985 1.00 0.00 C ATOM 197 CG GLU A 15 0.072 9.548 -4.606 1.00 0.00 C ATOM 198 CD GLU A 15 0.769 9.927 -5.924 1.00 0.00 C ATOM 199 OE1 GLU A 15 0.061 10.424 -6.833 1.00 0.00 O ATOM 200 OE2 GLU A 15 1.997 9.682 -6.042 1.00 0.00 O ATOM 201 H GLU A 15 -1.677 12.268 -2.174 1.00 0.00 H ATOM 202 HA GLU A 15 -2.571 9.747 -3.387 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.310 11.207 -4.764 1.00 0.00 H ATOM 204 HB3 GLU A 15 -0.033 11.423 -3.573 1.00 0.00 H ATOM 205 HG2 GLU A 15 0.816 9.222 -3.875 1.00 0.00 H ATOM 206 HG3 GLU A 15 -0.601 8.700 -4.792 1.00 0.00 H ATOM 207 N GLU A 16 -0.669 9.719 -0.730 1.00 0.00 N ATOM 208 CA GLU A 16 -0.083 8.842 0.284 1.00 0.00 C ATOM 209 C GLU A 16 -1.102 7.831 0.835 1.00 0.00 C ATOM 210 O GLU A 16 -0.741 6.708 1.161 1.00 0.00 O ATOM 211 CB GLU A 16 0.555 9.697 1.398 1.00 0.00 C ATOM 212 CG GLU A 16 1.982 9.254 1.741 1.00 0.00 C ATOM 213 CD GLU A 16 2.956 9.360 0.553 1.00 0.00 C ATOM 214 OE1 GLU A 16 3.098 10.477 0.016 1.00 0.00 O ATOM 215 OE2 GLU A 16 3.533 8.314 0.172 1.00 0.00 O ATOM 216 H GLU A 16 -0.727 10.708 -0.521 1.00 0.00 H ATOM 217 HA GLU A 16 0.708 8.275 -0.208 1.00 0.00 H ATOM 218 HB2 GLU A 16 0.601 10.737 1.099 1.00 0.00 H ATOM 219 HB3 GLU A 16 -0.068 9.636 2.296 1.00 0.00 H ATOM 220 HG2 GLU A 16 2.345 9.874 2.559 1.00 0.00 H ATOM 221 HG3 GLU A 16 1.931 8.229 2.107 1.00 0.00 H ATOM 222 N LEU A 17 -2.398 8.160 0.862 1.00 0.00 N ATOM 223 CA LEU A 17 -3.428 7.183 1.227 1.00 0.00 C ATOM 224 C LEU A 17 -3.490 5.996 0.248 1.00 0.00 C ATOM 225 O LEU A 17 -3.571 4.841 0.665 1.00 0.00 O ATOM 226 CB LEU A 17 -4.802 7.873 1.356 1.00 0.00 C ATOM 227 CG LEU A 17 -5.351 7.923 2.793 1.00 0.00 C ATOM 228 CD1 LEU A 17 -5.581 6.521 3.372 1.00 0.00 C ATOM 229 CD2 LEU A 17 -4.455 8.748 3.720 1.00 0.00 C ATOM 230 H LEU A 17 -2.654 9.098 0.577 1.00 0.00 H ATOM 231 HA LEU A 17 -3.134 6.763 2.188 1.00 0.00 H ATOM 232 HB2 LEU A 17 -4.738 8.895 0.970 1.00 0.00 H ATOM 233 HB3 LEU A 17 -5.527 7.355 0.732 1.00 0.00 H ATOM 234 HG LEU A 17 -6.319 8.421 2.751 1.00 0.00 H ATOM 235 HD11 LEU A 17 -5.908 6.607 4.403 1.00 0.00 H ATOM 236 HD12 LEU A 17 -6.340 6.030 2.787 1.00 0.00 H ATOM 237 HD13 LEU A 17 -4.670 5.924 3.346 1.00 0.00 H ATOM 238 HD21 LEU A 17 -4.310 9.745 3.296 1.00 0.00 H ATOM 239 HD22 LEU A 17 -4.931 8.849 4.692 1.00 0.00 H ATOM 240 HD23 LEU A 17 -3.480 8.274 3.846 1.00 0.00 H ATOM 241 N SER A 18 -3.382 6.283 -1.056 1.00 0.00 N ATOM 242 CA SER A 18 -3.253 5.266 -2.103 1.00 0.00 C ATOM 243 C SER A 18 -1.993 4.416 -1.900 1.00 0.00 C ATOM 244 O SER A 18 -2.044 3.202 -2.091 1.00 0.00 O ATOM 245 CB SER A 18 -3.320 5.951 -3.484 1.00 0.00 C ATOM 246 OG SER A 18 -2.475 5.357 -4.444 1.00 0.00 O ATOM 247 H SER A 18 -3.222 7.254 -1.304 1.00 0.00 H ATOM 248 HA SER A 18 -4.099 4.581 -2.027 1.00 0.00 H ATOM 249 HB2 SER A 18 -4.351 5.898 -3.839 1.00 0.00 H ATOM 250 HB3 SER A 18 -3.055 7.000 -3.396 1.00 0.00 H ATOM 251 HG SER A 18 -1.632 5.820 -4.414 1.00 0.00 H ATOM 252 N ARG A 19 -0.896 5.017 -1.413 1.00 0.00 N ATOM 253 CA ARG A 19 0.339 4.307 -1.058 1.00 0.00 C ATOM 254 C ARG A 19 0.086 3.265 0.031 1.00 0.00 C ATOM 255 O ARG A 19 0.654 2.182 -0.036 1.00 0.00 O ATOM 256 CB ARG A 19 1.461 5.304 -0.700 1.00 0.00 C ATOM 257 CG ARG A 19 1.872 5.416 0.786 1.00 0.00 C ATOM 258 CD ARG A 19 3.006 4.487 1.195 1.00 0.00 C ATOM 259 NE ARG A 19 4.311 5.134 0.978 1.00 0.00 N ATOM 260 CZ ARG A 19 5.113 5.078 -0.080 1.00 0.00 C ATOM 261 NH1 ARG A 19 4.888 4.290 -1.105 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.209 5.787 -0.102 1.00 0.00 N ATOM 263 H ARG A 19 -0.948 6.019 -1.229 1.00 0.00 H ATOM 264 HA ARG A 19 0.656 3.744 -1.937 1.00 0.00 H ATOM 265 HB2 ARG A 19 2.342 5.042 -1.283 1.00 0.00 H ATOM 266 HB3 ARG A 19 1.172 6.296 -1.049 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.174 6.438 0.984 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.047 5.219 1.456 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.903 4.281 2.261 1.00 0.00 H ATOM 270 HD3 ARG A 19 2.923 3.542 0.659 1.00 0.00 H ATOM 271 HE ARG A 19 4.665 5.671 1.765 1.00 0.00 H ATOM 272 HH11 ARG A 19 4.211 3.546 -1.015 1.00 0.00 H ATOM 273 HH12 ARG A 19 5.582 4.203 -1.828 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.377 6.449 0.634 1.00 0.00 H ATOM 275 HH22 ARG A 19 6.798 5.770 -0.924 1.00 0.00 H ATOM 276 N TYR A 20 -0.758 3.578 1.019 1.00 0.00 N ATOM 277 CA TYR A 20 -1.021 2.731 2.190 1.00 0.00 C ATOM 278 C TYR A 20 -1.898 1.549 1.805 1.00 0.00 C ATOM 279 O TYR A 20 -1.558 0.402 2.091 1.00 0.00 O ATOM 280 CB TYR A 20 -1.668 3.600 3.278 1.00 0.00 C ATOM 281 CG TYR A 20 -1.765 2.925 4.628 1.00 0.00 C ATOM 282 CD1 TYR A 20 -0.660 2.950 5.501 1.00 0.00 C ATOM 283 CD2 TYR A 20 -2.956 2.278 5.017 1.00 0.00 C ATOM 284 CE1 TYR A 20 -0.745 2.340 6.765 1.00 0.00 C ATOM 285 CE2 TYR A 20 -3.044 1.657 6.279 1.00 0.00 C ATOM 286 CZ TYR A 20 -1.933 1.691 7.155 1.00 0.00 C ATOM 287 OH TYR A 20 -1.992 1.085 8.372 1.00 0.00 O ATOM 288 H TYR A 20 -1.194 4.491 0.973 1.00 0.00 H ATOM 289 HA TYR A 20 -0.068 2.352 2.566 1.00 0.00 H ATOM 290 HB2 TYR A 20 -1.084 4.507 3.402 1.00 0.00 H ATOM 291 HB3 TYR A 20 -2.665 3.901 2.958 1.00 0.00 H ATOM 292 HD1 TYR A 20 0.253 3.425 5.204 1.00 0.00 H ATOM 293 HD2 TYR A 20 -3.807 2.262 4.348 1.00 0.00 H ATOM 294 HE1 TYR A 20 0.098 2.338 7.440 1.00 0.00 H ATOM 295 HE2 TYR A 20 -3.961 1.174 6.579 1.00 0.00 H ATOM 296 HH TYR A 20 -2.424 0.231 8.322 1.00 0.00 H ATOM 297 N TYR A 21 -2.999 1.831 1.100 1.00 0.00 N ATOM 298 CA TYR A 21 -3.903 0.823 0.556 1.00 0.00 C ATOM 299 C TYR A 21 -3.193 -0.118 -0.419 1.00 0.00 C ATOM 300 O TYR A 21 -3.209 -1.336 -0.217 1.00 0.00 O ATOM 301 CB TYR A 21 -5.086 1.519 -0.130 1.00 0.00 C ATOM 302 CG TYR A 21 -6.217 1.867 0.815 1.00 0.00 C ATOM 303 CD1 TYR A 21 -6.972 0.829 1.382 1.00 0.00 C ATOM 304 CD2 TYR A 21 -6.540 3.208 1.100 1.00 0.00 C ATOM 305 CE1 TYR A 21 -8.041 1.115 2.248 1.00 0.00 C ATOM 306 CE2 TYR A 21 -7.627 3.500 1.947 1.00 0.00 C ATOM 307 CZ TYR A 21 -8.372 2.458 2.525 1.00 0.00 C ATOM 308 OH TYR A 21 -9.413 2.735 3.355 1.00 0.00 O ATOM 309 H TYR A 21 -3.187 2.814 0.903 1.00 0.00 H ATOM 310 HA TYR A 21 -4.269 0.219 1.378 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.736 2.414 -0.649 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.493 0.850 -0.887 1.00 0.00 H ATOM 313 HD1 TYR A 21 -6.735 -0.194 1.137 1.00 0.00 H ATOM 314 HD2 TYR A 21 -5.963 4.010 0.663 1.00 0.00 H ATOM 315 HE1 TYR A 21 -8.619 0.311 2.681 1.00 0.00 H ATOM 316 HE2 TYR A 21 -7.910 4.520 2.160 1.00 0.00 H ATOM 317 HH TYR A 21 -9.774 1.922 3.718 1.00 0.00 H ATOM 318 N ALA A 22 -2.567 0.425 -1.468 1.00 0.00 N ATOM 319 CA ALA A 22 -1.869 -0.402 -2.442 1.00 0.00 C ATOM 320 C ALA A 22 -0.699 -1.152 -1.790 1.00 0.00 C ATOM 321 O ALA A 22 -0.514 -2.328 -2.100 1.00 0.00 O ATOM 322 CB ALA A 22 -1.424 0.452 -3.642 1.00 0.00 C ATOM 323 H ALA A 22 -2.554 1.433 -1.599 1.00 0.00 H ATOM 324 HA ALA A 22 -2.574 -1.146 -2.809 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.359 -0.182 -4.526 1.00 0.00 H ATOM 326 HB2 ALA A 22 -2.161 1.229 -3.835 1.00 0.00 H ATOM 327 HB3 ALA A 22 -0.457 0.891 -3.447 1.00 0.00 H ATOM 328 N SER A 23 0.017 -0.531 -0.829 1.00 0.00 N ATOM 329 CA SER A 23 1.018 -1.222 -0.009 1.00 0.00 C ATOM 330 C SER A 23 0.434 -2.412 0.723 1.00 0.00 C ATOM 331 O SER A 23 0.968 -3.503 0.562 1.00 0.00 O ATOM 332 CB SER A 23 1.687 -0.294 1.008 1.00 0.00 C ATOM 333 OG SER A 23 2.405 -1.040 1.977 1.00 0.00 O ATOM 334 H SER A 23 -0.167 0.447 -0.627 1.00 0.00 H ATOM 335 HA SER A 23 1.800 -1.594 -0.675 1.00 0.00 H ATOM 336 HB2 SER A 23 2.369 0.367 0.476 1.00 0.00 H ATOM 337 HB3 SER A 23 0.935 0.303 1.520 1.00 0.00 H ATOM 338 HG SER A 23 1.812 -1.237 2.711 1.00 0.00 H ATOM 339 N LEU A 24 -0.636 -2.243 1.519 1.00 0.00 N ATOM 340 CA LEU A 24 -1.220 -3.339 2.294 1.00 0.00 C ATOM 341 C LEU A 24 -1.528 -4.536 1.379 1.00 0.00 C ATOM 342 O LEU A 24 -1.230 -5.680 1.728 1.00 0.00 O ATOM 343 CB LEU A 24 -2.423 -2.838 3.139 1.00 0.00 C ATOM 344 CG LEU A 24 -3.845 -3.109 2.579 1.00 0.00 C ATOM 345 CD1 LEU A 24 -4.350 -4.505 2.950 1.00 0.00 C ATOM 346 CD2 LEU A 24 -4.881 -2.066 3.026 1.00 0.00 C ATOM 347 H LEU A 24 -1.040 -1.307 1.603 1.00 0.00 H ATOM 348 HA LEU A 24 -0.457 -3.676 2.997 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.366 -3.302 4.129 1.00 0.00 H ATOM 350 HB3 LEU A 24 -2.298 -1.773 3.299 1.00 0.00 H ATOM 351 HG LEU A 24 -3.807 -3.043 1.497 1.00 0.00 H ATOM 352 HD11 LEU A 24 -4.647 -4.541 3.999 1.00 0.00 H ATOM 353 HD12 LEU A 24 -5.208 -4.764 2.324 1.00 0.00 H ATOM 354 HD13 LEU A 24 -3.581 -5.260 2.800 1.00 0.00 H ATOM 355 HD21 LEU A 24 -5.608 -2.492 3.713 1.00 0.00 H ATOM 356 HD22 LEU A 24 -4.404 -1.212 3.503 1.00 0.00 H ATOM 357 HD23 LEU A 24 -5.406 -1.716 2.141 1.00 0.00 H ATOM 358 N ARG A 25 -2.050 -4.251 0.174 1.00 0.00 N ATOM 359 CA ARG A 25 -2.349 -5.254 -0.841 1.00 0.00 C ATOM 360 C ARG A 25 -1.072 -5.880 -1.402 1.00 0.00 C ATOM 361 O ARG A 25 -0.996 -7.098 -1.516 1.00 0.00 O ATOM 362 CB ARG A 25 -3.220 -4.633 -1.939 1.00 0.00 C ATOM 363 CG ARG A 25 -3.936 -5.732 -2.729 1.00 0.00 C ATOM 364 CD ARG A 25 -4.739 -5.150 -3.898 1.00 0.00 C ATOM 365 NE ARG A 25 -4.766 -6.092 -5.034 1.00 0.00 N ATOM 366 CZ ARG A 25 -5.375 -5.909 -6.200 1.00 0.00 C ATOM 367 NH1 ARG A 25 -6.119 -4.854 -6.441 1.00 0.00 N ATOM 368 NH2 ARG A 25 -5.216 -6.788 -7.162 1.00 0.00 N ATOM 369 H ARG A 25 -2.250 -3.272 -0.021 1.00 0.00 H ATOM 370 HA ARG A 25 -2.913 -6.063 -0.358 1.00 0.00 H ATOM 371 HB2 ARG A 25 -3.966 -3.973 -1.494 1.00 0.00 H ATOM 372 HB3 ARG A 25 -2.592 -4.047 -2.612 1.00 0.00 H ATOM 373 HG2 ARG A 25 -3.192 -6.433 -3.110 1.00 0.00 H ATOM 374 HG3 ARG A 25 -4.613 -6.270 -2.065 1.00 0.00 H ATOM 375 HD2 ARG A 25 -5.753 -4.939 -3.560 1.00 0.00 H ATOM 376 HD3 ARG A 25 -4.279 -4.217 -4.224 1.00 0.00 H ATOM 377 HE ARG A 25 -4.210 -6.920 -4.930 1.00 0.00 H ATOM 378 HH11 ARG A 25 -6.242 -4.178 -5.707 1.00 0.00 H ATOM 379 HH12 ARG A 25 -6.534 -4.688 -7.344 1.00 0.00 H ATOM 380 HH21 ARG A 25 -4.643 -7.603 -7.025 1.00 0.00 H ATOM 381 HH22 ARG A 25 -5.650 -6.630 -8.056 1.00 0.00 H ATOM 382 N HIS A 26 -0.065 -5.066 -1.723 1.00 0.00 N ATOM 383 CA HIS A 26 1.250 -5.534 -2.165 1.00 0.00 C ATOM 384 C HIS A 26 1.917 -6.415 -1.095 1.00 0.00 C ATOM 385 O HIS A 26 2.541 -7.407 -1.446 1.00 0.00 O ATOM 386 CB HIS A 26 2.139 -4.354 -2.600 1.00 0.00 C ATOM 387 CG HIS A 26 2.870 -4.612 -3.893 1.00 0.00 C ATOM 388 ND1 HIS A 26 2.290 -5.045 -5.063 1.00 0.00 N ATOM 389 CD2 HIS A 26 4.199 -4.403 -4.146 1.00 0.00 C ATOM 390 CE1 HIS A 26 3.250 -5.126 -5.995 1.00 0.00 C ATOM 391 NE2 HIS A 26 4.428 -4.735 -5.485 1.00 0.00 N ATOM 392 H HIS A 26 -0.195 -4.057 -1.611 1.00 0.00 H ATOM 393 HA HIS A 26 1.083 -6.177 -3.028 1.00 0.00 H ATOM 394 HB2 HIS A 26 1.530 -3.470 -2.771 1.00 0.00 H ATOM 395 HB3 HIS A 26 2.850 -4.107 -1.811 1.00 0.00 H ATOM 396 HD2 HIS A 26 4.933 -4.037 -3.448 1.00 0.00 H ATOM 397 HE1 HIS A 26 3.108 -5.450 -7.017 1.00 0.00 H ATOM 398 N TYR A 27 1.721 -6.101 0.193 1.00 0.00 N ATOM 399 CA TYR A 27 2.224 -6.819 1.361 1.00 0.00 C ATOM 400 C TYR A 27 1.538 -8.181 1.546 1.00 0.00 C ATOM 401 O TYR A 27 2.214 -9.206 1.650 1.00 0.00 O ATOM 402 CB TYR A 27 2.037 -5.954 2.624 1.00 0.00 C ATOM 403 CG TYR A 27 3.317 -5.797 3.404 1.00 0.00 C ATOM 404 CD1 TYR A 27 4.406 -5.134 2.803 1.00 0.00 C ATOM 405 CD2 TYR A 27 3.435 -6.342 4.696 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.646 -5.081 3.463 1.00 0.00 C ATOM 407 CE2 TYR A 27 4.670 -6.268 5.369 1.00 0.00 C ATOM 408 CZ TYR A 27 5.781 -5.672 4.737 1.00 0.00 C ATOM 409 OH TYR A 27 6.981 -5.651 5.366 1.00 0.00 O ATOM 410 H TYR A 27 1.214 -5.236 0.369 1.00 0.00 H ATOM 411 HA TYR A 27 3.285 -7.011 1.210 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.696 -4.956 2.362 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.271 -6.378 3.267 1.00 0.00 H ATOM 414 HD1 TYR A 27 4.295 -4.693 1.819 1.00 0.00 H ATOM 415 HD2 TYR A 27 2.588 -6.820 5.162 1.00 0.00 H ATOM 416 HE1 TYR A 27 6.486 -4.596 3.001 1.00 0.00 H ATOM 417 HE2 TYR A 27 4.774 -6.674 6.362 1.00 0.00 H ATOM 418 HH TYR A 27 7.480 -4.843 5.142 1.00 0.00 H ATOM 419 N LEU A 28 0.202 -8.181 1.554 1.00 0.00 N ATOM 420 CA LEU A 28 -0.624 -9.390 1.571 1.00 0.00 C ATOM 421 C LEU A 28 -0.261 -10.296 0.389 1.00 0.00 C ATOM 422 O LEU A 28 -0.041 -11.483 0.597 1.00 0.00 O ATOM 423 CB LEU A 28 -2.109 -8.975 1.611 1.00 0.00 C ATOM 424 CG LEU A 28 -3.122 -9.968 0.986 1.00 0.00 C ATOM 425 CD1 LEU A 28 -3.275 -11.251 1.804 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.475 -9.272 0.847 1.00 0.00 C ATOM 427 H LEU A 28 -0.274 -7.281 1.495 1.00 0.00 H ATOM 428 HA LEU A 28 -0.398 -9.948 2.478 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.385 -8.806 2.655 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.218 -8.028 1.087 1.00 0.00 H ATOM 431 HG LEU A 28 -2.798 -10.228 -0.023 1.00 0.00 H ATOM 432 HD11 LEU A 28 -2.327 -11.785 1.852 1.00 0.00 H ATOM 433 HD12 LEU A 28 -3.605 -11.013 2.814 1.00 0.00 H ATOM 434 HD13 LEU A 28 -4.005 -11.899 1.324 1.00 0.00 H ATOM 435 HD21 LEU A 28 -4.832 -8.946 1.824 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.381 -8.412 0.190 1.00 0.00 H ATOM 437 HD23 LEU A 28 -5.197 -9.963 0.409 1.00 0.00 H ATOM 438 N ASN A 29 -0.135 -9.753 -0.824 1.00 0.00 N ATOM 439 CA ASN A 29 0.296 -10.521 -1.993 1.00 0.00 C ATOM 440 C ASN A 29 1.754 -11.015 -1.907 1.00 0.00 C ATOM 441 O ASN A 29 2.117 -11.921 -2.653 1.00 0.00 O ATOM 442 CB ASN A 29 0.086 -9.672 -3.260 1.00 0.00 C ATOM 443 CG ASN A 29 -1.352 -9.674 -3.766 1.00 0.00 C ATOM 444 OD1 ASN A 29 -2.306 -10.052 -3.107 1.00 0.00 O ATOM 445 ND2 ASN A 29 -1.538 -9.282 -5.009 1.00 0.00 N ATOM 446 H ASN A 29 -0.359 -8.769 -0.949 1.00 0.00 H ATOM 447 HA ASN A 29 -0.330 -11.418 -2.066 1.00 0.00 H ATOM 448 HB2 ASN A 29 0.409 -8.648 -3.082 1.00 0.00 H ATOM 449 HB3 ASN A 29 0.709 -10.086 -4.053 1.00 0.00 H ATOM 450 HD21 ASN A 29 -0.753 -9.015 -5.575 1.00 0.00 H ATOM 451 HD22 ASN A 29 -2.462 -9.442 -5.361 1.00 0.00 H ATOM 452 N LEU A 30 2.573 -10.457 -1.007 1.00 0.00 N ATOM 453 CA LEU A 30 3.970 -10.834 -0.803 1.00 0.00 C ATOM 454 C LEU A 30 4.083 -11.980 0.203 1.00 0.00 C ATOM 455 O LEU A 30 4.572 -13.057 -0.128 1.00 0.00 O ATOM 456 CB LEU A 30 4.782 -9.608 -0.327 1.00 0.00 C ATOM 457 CG LEU A 30 5.971 -9.271 -1.253 1.00 0.00 C ATOM 458 CD1 LEU A 30 5.737 -7.946 -1.982 1.00 0.00 C ATOM 459 CD2 LEU A 30 7.277 -9.194 -0.458 1.00 0.00 C ATOM 460 H LEU A 30 2.196 -9.728 -0.415 1.00 0.00 H ATOM 461 HA LEU A 30 4.361 -11.204 -1.752 1.00 0.00 H ATOM 462 HB2 LEU A 30 4.134 -8.743 -0.234 1.00 0.00 H ATOM 463 HB3 LEU A 30 5.150 -9.778 0.684 1.00 0.00 H ATOM 464 HG LEU A 30 6.093 -10.056 -1.999 1.00 0.00 H ATOM 465 HD11 LEU A 30 6.634 -7.655 -2.531 1.00 0.00 H ATOM 466 HD12 LEU A 30 4.910 -8.058 -2.685 1.00 0.00 H ATOM 467 HD13 LEU A 30 5.483 -7.162 -1.268 1.00 0.00 H ATOM 468 HD21 LEU A 30 8.117 -9.290 -1.144 1.00 0.00 H ATOM 469 HD22 LEU A 30 7.340 -8.249 0.073 1.00 0.00 H ATOM 470 HD23 LEU A 30 7.330 -10.015 0.259 1.00 0.00 H ATOM 471 N VAL A 31 3.625 -11.744 1.439 1.00 0.00 N ATOM 472 CA VAL A 31 3.666 -12.741 2.518 1.00 0.00 C ATOM 473 C VAL A 31 2.631 -13.846 2.264 1.00 0.00 C ATOM 474 O VAL A 31 2.751 -14.932 2.832 1.00 0.00 O ATOM 475 CB VAL A 31 3.476 -12.058 3.893 1.00 0.00 C ATOM 476 CG1 VAL A 31 3.591 -13.053 5.064 1.00 0.00 C ATOM 477 CG2 VAL A 31 4.511 -10.952 4.152 1.00 0.00 C ATOM 478 H VAL A 31 3.216 -10.824 1.614 1.00 0.00 H ATOM 479 HA VAL A 31 4.648 -13.215 2.511 1.00 0.00 H ATOM 480 HB VAL A 31 2.483 -11.609 3.916 1.00 0.00 H ATOM 481 HG11 VAL A 31 4.506 -13.641 4.963 1.00 0.00 H ATOM 482 HG12 VAL A 31 3.615 -12.519 6.013 1.00 0.00 H ATOM 483 HG13 VAL A 31 2.737 -13.728 5.078 1.00 0.00 H ATOM 484 HG21 VAL A 31 4.134 -10.267 4.911 1.00 0.00 H ATOM 485 HG22 VAL A 31 5.452 -11.386 4.494 1.00 0.00 H ATOM 486 HG23 VAL A 31 4.709 -10.364 3.253 1.00 0.00 H ATOM 487 N THR A 32 1.639 -13.591 1.388 1.00 0.00 N ATOM 488 CA THR A 32 0.559 -14.502 0.957 1.00 0.00 C ATOM 489 C THR A 32 -0.138 -15.210 2.128 1.00 0.00 C ATOM 490 O THR A 32 -0.649 -16.318 1.970 1.00 0.00 O ATOM 491 CB THR A 32 1.025 -15.424 -0.195 1.00 0.00 C ATOM 492 OG1 THR A 32 0.018 -16.351 -0.515 1.00 0.00 O ATOM 493 CG2 THR A 32 2.295 -16.226 0.090 1.00 0.00 C ATOM 494 H THR A 32 1.592 -12.659 0.990 1.00 0.00 H ATOM 495 HA THR A 32 -0.223 -13.884 0.517 1.00 0.00 H ATOM 496 HB THR A 32 1.208 -14.804 -1.074 1.00 0.00 H ATOM 497 HG1 THR A 32 -0.367 -16.596 0.349 1.00 0.00 H ATOM 498 HG21 THR A 32 3.153 -15.551 0.123 1.00 0.00 H ATOM 499 HG22 THR A 32 2.201 -16.744 1.040 1.00 0.00 H ATOM 500 HG23 THR A 32 2.456 -16.954 -0.704 1.00 0.00 H ATOM 501 N ARG A 33 -0.118 -14.563 3.305 1.00 0.00 N ATOM 502 CA ARG A 33 -0.499 -15.099 4.613 1.00 0.00 C ATOM 503 C ARG A 33 -0.434 -14.009 5.695 1.00 0.00 C ATOM 504 O ARG A 33 0.142 -14.216 6.757 1.00 0.00 O ATOM 505 CB ARG A 33 0.414 -16.303 4.948 1.00 0.00 C ATOM 506 CG ARG A 33 -0.127 -17.186 6.081 1.00 0.00 C ATOM 507 CD ARG A 33 0.557 -16.938 7.433 1.00 0.00 C ATOM 508 NE ARG A 33 0.911 -18.193 8.105 1.00 0.00 N ATOM 509 CZ ARG A 33 1.517 -18.305 9.278 1.00 0.00 C ATOM 510 NH1 ARG A 33 1.817 -17.250 10.002 1.00 0.00 N ATOM 511 NH2 ARG A 33 1.835 -19.492 9.735 1.00 0.00 N ATOM 512 H ARG A 33 0.339 -13.668 3.269 1.00 0.00 H ATOM 513 HA ARG A 33 -1.531 -15.455 4.544 1.00 0.00 H ATOM 514 HB2 ARG A 33 0.508 -16.942 4.073 1.00 0.00 H ATOM 515 HB3 ARG A 33 1.422 -15.952 5.172 1.00 0.00 H ATOM 516 HG2 ARG A 33 -1.203 -17.035 6.192 1.00 0.00 H ATOM 517 HG3 ARG A 33 0.025 -18.225 5.788 1.00 0.00 H ATOM 518 HD2 ARG A 33 1.467 -16.355 7.285 1.00 0.00 H ATOM 519 HD3 ARG A 33 -0.118 -16.357 8.067 1.00 0.00 H ATOM 520 HE ARG A 33 0.695 -19.047 7.609 1.00 0.00 H ATOM 521 HH11 ARG A 33 1.576 -16.342 9.632 1.00 0.00 H ATOM 522 HH12 ARG A 33 2.288 -17.336 10.884 1.00 0.00 H ATOM 523 HH21 ARG A 33 1.664 -20.300 9.170 1.00 0.00 H ATOM 524 HH22 ARG A 33 2.329 -19.574 10.603 1.00 0.00 H ATOM 525 N GLN A 34 -0.992 -12.828 5.435 1.00 0.00 N ATOM 526 CA GLN A 34 -1.037 -11.750 6.428 1.00 0.00 C ATOM 527 C GLN A 34 -2.424 -11.111 6.424 1.00 0.00 C ATOM 528 O GLN A 34 -2.862 -10.573 5.408 1.00 0.00 O ATOM 529 CB GLN A 34 0.093 -10.726 6.189 1.00 0.00 C ATOM 530 CG GLN A 34 0.644 -10.151 7.506 1.00 0.00 C ATOM 531 CD GLN A 34 1.574 -11.119 8.241 1.00 0.00 C ATOM 532 OE1 GLN A 34 1.151 -12.097 8.853 1.00 0.00 O ATOM 533 NE2 GLN A 34 2.868 -10.865 8.262 1.00 0.00 N ATOM 534 H GLN A 34 -1.466 -12.686 4.555 1.00 0.00 H ATOM 535 HA GLN A 34 -0.891 -12.191 7.415 1.00 0.00 H ATOM 536 HB2 GLN A 34 0.912 -11.200 5.652 1.00 0.00 H ATOM 537 HB3 GLN A 34 -0.289 -9.914 5.576 1.00 0.00 H ATOM 538 HG2 GLN A 34 1.195 -9.239 7.281 1.00 0.00 H ATOM 539 HG3 GLN A 34 -0.185 -9.888 8.168 1.00 0.00 H ATOM 540 HE21 GLN A 34 3.253 -10.044 7.829 1.00 0.00 H ATOM 541 HE22 GLN A 34 3.407 -11.547 8.768 1.00 0.00 H ATOM 542 N ARG A 35 -3.130 -11.222 7.555 1.00 0.00 N ATOM 543 CA ARG A 35 -4.419 -10.556 7.763 1.00 0.00 C ATOM 544 C ARG A 35 -4.207 -9.053 8.005 1.00 0.00 C ATOM 545 O ARG A 35 -3.174 -8.639 8.528 1.00 0.00 O ATOM 546 CB ARG A 35 -5.192 -11.227 8.909 1.00 0.00 C ATOM 547 CG ARG A 35 -4.460 -11.211 10.268 1.00 0.00 C ATOM 548 CD ARG A 35 -4.150 -12.627 10.766 1.00 0.00 C ATOM 549 NE ARG A 35 -3.120 -12.598 11.816 1.00 0.00 N ATOM 550 CZ ARG A 35 -2.599 -13.643 12.446 1.00 0.00 C ATOM 551 NH1 ARG A 35 -2.986 -14.867 12.198 1.00 0.00 N ATOM 552 NH2 ARG A 35 -1.652 -13.450 13.337 1.00 0.00 N ATOM 553 H ARG A 35 -2.675 -11.641 8.353 1.00 0.00 H ATOM 554 HA ARG A 35 -5.003 -10.657 6.847 1.00 0.00 H ATOM 555 HB2 ARG A 35 -6.154 -10.727 9.029 1.00 0.00 H ATOM 556 HB3 ARG A 35 -5.406 -12.258 8.618 1.00 0.00 H ATOM 557 HG2 ARG A 35 -3.529 -10.660 10.185 1.00 0.00 H ATOM 558 HG3 ARG A 35 -5.079 -10.701 11.007 1.00 0.00 H ATOM 559 HD2 ARG A 35 -5.068 -13.077 11.155 1.00 0.00 H ATOM 560 HD3 ARG A 35 -3.788 -13.234 9.933 1.00 0.00 H ATOM 561 HE ARG A 35 -2.778 -11.689 12.081 1.00 0.00 H ATOM 562 HH11 ARG A 35 -3.696 -15.003 11.500 1.00 0.00 H ATOM 563 HH12 ARG A 35 -2.614 -15.640 12.712 1.00 0.00 H ATOM 564 HH21 ARG A 35 -1.375 -12.516 13.568 1.00 0.00 H ATOM 565 HH22 ARG A 35 -1.241 -14.225 13.820 1.00 0.00 H ATOM 566 N TYR A 36 -5.213 -8.261 7.638 1.00 0.00 N ATOM 567 CA TYR A 36 -5.283 -6.834 7.943 1.00 0.00 C ATOM 568 C TYR A 36 -5.259 -6.579 9.467 1.00 0.00 C ATOM 569 O TYR A 36 -5.706 -7.391 10.267 1.00 0.00 O ATOM 570 CB TYR A 36 -6.550 -6.280 7.268 1.00 0.00 C ATOM 571 CG TYR A 36 -6.939 -4.879 7.691 1.00 0.00 C ATOM 572 CD1 TYR A 36 -7.716 -4.699 8.855 1.00 0.00 C ATOM 573 CD2 TYR A 36 -6.492 -3.765 6.961 1.00 0.00 C ATOM 574 CE1 TYR A 36 -8.003 -3.401 9.318 1.00 0.00 C ATOM 575 CE2 TYR A 36 -6.794 -2.462 7.408 1.00 0.00 C ATOM 576 CZ TYR A 36 -7.535 -2.286 8.602 1.00 0.00 C ATOM 577 OH TYR A 36 -7.746 -1.021 9.065 1.00 0.00 O ATOM 578 H TYR A 36 -6.012 -8.684 7.194 1.00 0.00 H ATOM 579 HA TYR A 36 -4.410 -6.340 7.506 1.00 0.00 H ATOM 580 HB2 TYR A 36 -6.403 -6.298 6.186 1.00 0.00 H ATOM 581 HB3 TYR A 36 -7.388 -6.946 7.490 1.00 0.00 H ATOM 582 HD1 TYR A 36 -8.053 -5.563 9.417 1.00 0.00 H ATOM 583 HD2 TYR A 36 -5.911 -3.908 6.064 1.00 0.00 H ATOM 584 HE1 TYR A 36 -8.573 -3.276 10.228 1.00 0.00 H ATOM 585 HE2 TYR A 36 -6.459 -1.602 6.867 1.00 0.00 H ATOM 586 HH TYR A 36 -8.104 -1.015 9.954 1.00 0.00 H HETATM 587 N NH2 A 37 -4.785 -5.420 9.904 1.00 0.00 N HETATM 588 HN1 NH2 A 37 -4.499 -4.697 9.277 1.00 0.00 H HETATM 589 HN2 NH2 A 37 -4.836 -5.271 10.902 1.00 0.00 H TER 590 NH2 A 37