ATOM 1 N TYR A 1 7.621 -5.232 1.836 1.00 0.00 N ATOM 2 CA TYR A 1 8.995 -4.731 2.042 1.00 0.00 C ATOM 3 C TYR A 1 9.520 -5.214 3.395 1.00 0.00 C ATOM 4 O TYR A 1 8.705 -5.642 4.217 1.00 0.00 O ATOM 5 CB TYR A 1 9.042 -3.199 1.895 1.00 0.00 C ATOM 6 CG TYR A 1 9.334 -2.756 0.470 1.00 0.00 C ATOM 7 CD1 TYR A 1 8.424 -3.026 -0.574 1.00 0.00 C ATOM 8 CD2 TYR A 1 10.536 -2.080 0.178 1.00 0.00 C ATOM 9 CE1 TYR A 1 8.717 -2.636 -1.894 1.00 0.00 C ATOM 10 CE2 TYR A 1 10.829 -1.674 -1.139 1.00 0.00 C ATOM 11 CZ TYR A 1 9.914 -1.954 -2.181 1.00 0.00 C ATOM 12 OH TYR A 1 10.186 -1.545 -3.453 1.00 0.00 O ATOM 13 H1 TYR A 1 7.597 -6.242 1.885 1.00 0.00 H ATOM 14 H2 TYR A 1 7.038 -4.881 2.584 1.00 0.00 H ATOM 15 H3 TYR A 1 7.257 -4.911 0.953 1.00 0.00 H ATOM 16 HA TYR A 1 9.640 -5.160 1.276 1.00 0.00 H ATOM 17 HB2 TYR A 1 8.101 -2.759 2.225 1.00 0.00 H ATOM 18 HB3 TYR A 1 9.811 -2.795 2.551 1.00 0.00 H ATOM 19 HD1 TYR A 1 7.479 -3.515 -0.390 1.00 0.00 H ATOM 20 HD2 TYR A 1 11.241 -1.850 0.965 1.00 0.00 H ATOM 21 HE1 TYR A 1 8.030 -2.839 -2.699 1.00 0.00 H ATOM 22 HE2 TYR A 1 11.750 -1.144 -1.349 1.00 0.00 H ATOM 23 HH TYR A 1 11.045 -1.122 -3.505 1.00 0.00 H ATOM 24 N PRO A 2 10.846 -5.215 3.619 1.00 0.00 N ATOM 25 CA PRO A 2 11.432 -5.483 4.930 1.00 0.00 C ATOM 26 C PRO A 2 11.180 -4.321 5.907 1.00 0.00 C ATOM 27 O PRO A 2 10.808 -3.229 5.490 1.00 0.00 O ATOM 28 CB PRO A 2 12.923 -5.723 4.668 1.00 0.00 C ATOM 29 CG PRO A 2 13.227 -5.052 3.326 1.00 0.00 C ATOM 30 CD PRO A 2 11.875 -4.813 2.662 1.00 0.00 C ATOM 31 HA PRO A 2 10.991 -6.390 5.350 1.00 0.00 H ATOM 32 HB2 PRO A 2 13.552 -5.312 5.459 1.00 0.00 H ATOM 33 HB3 PRO A 2 13.104 -6.792 4.577 1.00 0.00 H ATOM 34 HG2 PRO A 2 13.731 -4.097 3.488 1.00 0.00 H ATOM 35 HG3 PRO A 2 13.848 -5.699 2.705 1.00 0.00 H ATOM 36 HD2 PRO A 2 11.783 -3.754 2.427 1.00 0.00 H ATOM 37 HD3 PRO A 2 11.790 -5.408 1.748 1.00 0.00 H ATOM 38 N ALA A 3 11.421 -4.559 7.206 1.00 0.00 N ATOM 39 CA ALA A 3 11.276 -3.576 8.287 1.00 0.00 C ATOM 40 C ALA A 3 9.837 -3.036 8.463 1.00 0.00 C ATOM 41 O ALA A 3 9.612 -1.835 8.575 1.00 0.00 O ATOM 42 CB ALA A 3 12.371 -2.494 8.159 1.00 0.00 C ATOM 43 H ALA A 3 11.744 -5.485 7.449 1.00 0.00 H ATOM 44 HA ALA A 3 11.492 -4.107 9.215 1.00 0.00 H ATOM 45 HB1 ALA A 3 11.939 -1.496 8.076 1.00 0.00 H ATOM 46 HB2 ALA A 3 13.020 -2.518 9.036 1.00 0.00 H ATOM 47 HB3 ALA A 3 12.980 -2.657 7.269 1.00 0.00 H ATOM 48 N LYS A 4 8.859 -3.964 8.574 1.00 0.00 N ATOM 49 CA LYS A 4 7.410 -3.692 8.607 1.00 0.00 C ATOM 50 C LYS A 4 6.900 -2.998 7.318 1.00 0.00 C ATOM 51 O LYS A 4 7.694 -2.617 6.455 1.00 0.00 O ATOM 52 CB LYS A 4 7.036 -2.921 9.905 1.00 0.00 C ATOM 53 CG LYS A 4 6.502 -3.841 11.025 1.00 0.00 C ATOM 54 CD LYS A 4 7.600 -4.245 12.030 1.00 0.00 C ATOM 55 CE LYS A 4 7.620 -3.270 13.226 1.00 0.00 C ATOM 56 NZ LYS A 4 8.908 -3.273 13.973 1.00 0.00 N ATOM 57 H LYS A 4 9.155 -4.922 8.492 1.00 0.00 H ATOM 58 HA LYS A 4 6.903 -4.656 8.612 1.00 0.00 H ATOM 59 HB2 LYS A 4 7.882 -2.343 10.282 1.00 0.00 H ATOM 60 HB3 LYS A 4 6.275 -2.176 9.680 1.00 0.00 H ATOM 61 HG2 LYS A 4 5.702 -3.319 11.555 1.00 0.00 H ATOM 62 HG3 LYS A 4 6.056 -4.734 10.587 1.00 0.00 H ATOM 63 HD2 LYS A 4 7.398 -5.253 12.391 1.00 0.00 H ATOM 64 HD3 LYS A 4 8.569 -4.251 11.524 1.00 0.00 H ATOM 65 HE2 LYS A 4 7.414 -2.268 12.847 1.00 0.00 H ATOM 66 HE3 LYS A 4 6.799 -3.535 13.899 1.00 0.00 H ATOM 67 HZ1 LYS A 4 8.969 -2.487 14.624 1.00 0.00 H ATOM 68 HZ2 LYS A 4 9.014 -4.111 14.529 1.00 0.00 H ATOM 69 HZ3 LYS A 4 9.689 -3.216 13.336 1.00 0.00 H ATOM 70 N PRO A 5 5.563 -2.886 7.127 1.00 0.00 N ATOM 71 CA PRO A 5 5.000 -2.245 5.946 1.00 0.00 C ATOM 72 C PRO A 5 5.230 -0.733 6.003 1.00 0.00 C ATOM 73 O PRO A 5 4.428 0.007 6.570 1.00 0.00 O ATOM 74 CB PRO A 5 3.529 -2.654 5.862 1.00 0.00 C ATOM 75 CG PRO A 5 3.174 -3.187 7.247 1.00 0.00 C ATOM 76 CD PRO A 5 4.501 -3.432 7.965 1.00 0.00 C ATOM 77 HA PRO A 5 5.518 -2.605 5.063 1.00 0.00 H ATOM 78 HB2 PRO A 5 2.885 -1.823 5.571 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.408 -3.458 5.138 1.00 0.00 H ATOM 80 HG2 PRO A 5 2.598 -2.435 7.788 1.00 0.00 H ATOM 81 HG3 PRO A 5 2.612 -4.116 7.165 1.00 0.00 H ATOM 82 HD2 PRO A 5 4.465 -2.917 8.923 1.00 0.00 H ATOM 83 HD3 PRO A 5 4.650 -4.502 8.120 1.00 0.00 H ATOM 84 N GLU A 6 6.359 -0.307 5.433 1.00 0.00 N ATOM 85 CA GLU A 6 6.719 1.094 5.351 1.00 0.00 C ATOM 86 C GLU A 6 5.684 1.895 4.564 1.00 0.00 C ATOM 87 O GLU A 6 5.110 1.427 3.578 1.00 0.00 O ATOM 88 CB GLU A 6 8.110 1.265 4.722 1.00 0.00 C ATOM 89 CG GLU A 6 8.788 2.563 5.213 1.00 0.00 C ATOM 90 CD GLU A 6 10.312 2.442 5.402 1.00 0.00 C ATOM 91 OE1 GLU A 6 10.934 1.610 4.700 1.00 0.00 O ATOM 92 OE2 GLU A 6 10.828 3.200 6.251 1.00 0.00 O ATOM 93 H GLU A 6 7.041 -1.001 5.149 1.00 0.00 H ATOM 94 HA GLU A 6 6.746 1.465 6.377 1.00 0.00 H ATOM 95 HB2 GLU A 6 8.726 0.408 4.989 1.00 0.00 H ATOM 96 HB3 GLU A 6 8.019 1.300 3.634 1.00 0.00 H ATOM 97 HG2 GLU A 6 8.571 3.369 4.508 1.00 0.00 H ATOM 98 HG3 GLU A 6 8.354 2.857 6.172 1.00 0.00 H ATOM 99 N ALA A 7 5.473 3.127 5.016 1.00 0.00 N ATOM 100 CA ALA A 7 4.480 4.038 4.490 1.00 0.00 C ATOM 101 C ALA A 7 4.672 5.411 5.154 1.00 0.00 C ATOM 102 O ALA A 7 4.683 5.493 6.388 1.00 0.00 O ATOM 103 CB ALA A 7 3.088 3.475 4.753 1.00 0.00 C ATOM 104 H ALA A 7 6.015 3.456 5.800 1.00 0.00 H ATOM 105 HA ALA A 7 4.614 4.097 3.413 1.00 0.00 H ATOM 106 HB1 ALA A 7 2.891 2.725 3.988 1.00 0.00 H ATOM 107 HB2 ALA A 7 3.040 2.999 5.736 1.00 0.00 H ATOM 108 HB3 ALA A 7 2.333 4.259 4.686 1.00 0.00 H ATOM 109 N PRO A 8 4.849 6.492 4.371 1.00 0.00 N ATOM 110 CA PRO A 8 4.836 7.863 4.846 1.00 0.00 C ATOM 111 C PRO A 8 3.419 8.289 5.259 1.00 0.00 C ATOM 112 O PRO A 8 2.864 9.235 4.711 1.00 0.00 O ATOM 113 CB PRO A 8 5.435 8.689 3.697 1.00 0.00 C ATOM 114 CG PRO A 8 5.177 7.883 2.431 1.00 0.00 C ATOM 115 CD PRO A 8 4.935 6.457 2.926 1.00 0.00 C ATOM 116 HA PRO A 8 5.482 7.959 5.719 1.00 0.00 H ATOM 117 HB2 PRO A 8 5.011 9.693 3.617 1.00 0.00 H ATOM 118 HB3 PRO A 8 6.517 8.776 3.846 1.00 0.00 H ATOM 119 HG2 PRO A 8 4.286 8.249 1.918 1.00 0.00 H ATOM 120 HG3 PRO A 8 6.032 7.908 1.764 1.00 0.00 H ATOM 121 HD2 PRO A 8 3.994 6.096 2.533 1.00 0.00 H ATOM 122 HD3 PRO A 8 5.754 5.808 2.616 1.00 0.00 H ATOM 123 N GLY A 9 2.851 7.616 6.266 1.00 0.00 N ATOM 124 CA GLY A 9 1.598 8.027 6.900 1.00 0.00 C ATOM 125 C GLY A 9 1.720 9.419 7.540 1.00 0.00 C ATOM 126 O GLY A 9 2.805 10.004 7.574 1.00 0.00 O ATOM 127 H GLY A 9 3.384 6.850 6.669 1.00 0.00 H ATOM 128 HA2 GLY A 9 0.814 8.053 6.145 1.00 0.00 H ATOM 129 HA3 GLY A 9 1.328 7.306 7.672 1.00 0.00 H ATOM 130 N GLU A 10 0.606 9.922 8.086 1.00 0.00 N ATOM 131 CA GLU A 10 0.490 11.226 8.770 1.00 0.00 C ATOM 132 C GLU A 10 0.254 12.393 7.784 1.00 0.00 C ATOM 133 O GLU A 10 0.738 13.493 8.029 1.00 0.00 O ATOM 134 CB GLU A 10 1.675 11.458 9.746 1.00 0.00 C ATOM 135 CG GLU A 10 1.334 12.302 10.988 1.00 0.00 C ATOM 136 CD GLU A 10 1.813 11.652 12.305 1.00 0.00 C ATOM 137 OE1 GLU A 10 3.040 11.550 12.533 1.00 0.00 O ATOM 138 OE2 GLU A 10 0.941 11.269 13.125 1.00 0.00 O ATOM 139 H GLU A 10 -0.218 9.339 8.038 1.00 0.00 H ATOM 140 HA GLU A 10 -0.413 11.168 9.379 1.00 0.00 H ATOM 141 HB2 GLU A 10 2.044 10.492 10.089 1.00 0.00 H ATOM 142 HB3 GLU A 10 2.496 11.945 9.211 1.00 0.00 H ATOM 143 HG2 GLU A 10 1.798 13.289 10.880 1.00 0.00 H ATOM 144 HG3 GLU A 10 0.255 12.459 11.032 1.00 0.00 H ATOM 145 N ASP A 11 -0.507 12.159 6.696 1.00 0.00 N ATOM 146 CA ASP A 11 -0.784 13.103 5.591 1.00 0.00 C ATOM 147 C ASP A 11 0.476 13.413 4.754 1.00 0.00 C ATOM 148 O ASP A 11 1.337 14.175 5.171 1.00 0.00 O ATOM 149 CB ASP A 11 -1.482 14.393 6.089 1.00 0.00 C ATOM 150 CG ASP A 11 -2.969 14.442 5.760 1.00 0.00 C ATOM 151 OD1 ASP A 11 -3.300 14.906 4.647 1.00 0.00 O ATOM 152 OD2 ASP A 11 -3.775 14.002 6.617 1.00 0.00 O ATOM 153 H ASP A 11 -0.867 11.223 6.598 1.00 0.00 H ATOM 154 HA ASP A 11 -1.493 12.607 4.920 1.00 0.00 H ATOM 155 HB2 ASP A 11 -1.352 14.522 7.164 1.00 0.00 H ATOM 156 HB3 ASP A 11 -1.008 15.254 5.616 1.00 0.00 H ATOM 157 N ALA A 12 0.604 12.820 3.555 1.00 0.00 N ATOM 158 CA ALA A 12 1.801 13.006 2.721 1.00 0.00 C ATOM 159 C ALA A 12 1.506 12.896 1.211 1.00 0.00 C ATOM 160 O ALA A 12 2.153 12.127 0.500 1.00 0.00 O ATOM 161 CB ALA A 12 2.920 12.068 3.222 1.00 0.00 C ATOM 162 H ALA A 12 -0.115 12.176 3.239 1.00 0.00 H ATOM 163 HA ALA A 12 2.149 14.023 2.876 1.00 0.00 H ATOM 164 HB1 ALA A 12 3.138 11.268 2.520 1.00 0.00 H ATOM 165 HB2 ALA A 12 3.834 12.649 3.381 1.00 0.00 H ATOM 166 HB3 ALA A 12 2.637 11.622 4.173 1.00 0.00 H ATOM 167 N SER A 13 0.510 13.674 0.752 1.00 0.00 N ATOM 168 CA SER A 13 -0.059 13.812 -0.608 1.00 0.00 C ATOM 169 C SER A 13 -1.461 13.157 -0.704 1.00 0.00 C ATOM 170 O SER A 13 -1.878 12.449 0.218 1.00 0.00 O ATOM 171 CB SER A 13 0.883 13.316 -1.731 1.00 0.00 C ATOM 172 OG SER A 13 0.570 12.008 -2.163 1.00 0.00 O ATOM 173 H SER A 13 0.079 14.246 1.465 1.00 0.00 H ATOM 174 HA SER A 13 -0.195 14.882 -0.766 1.00 0.00 H ATOM 175 HB2 SER A 13 0.803 13.990 -2.584 1.00 0.00 H ATOM 176 HB3 SER A 13 1.926 13.386 -1.423 1.00 0.00 H ATOM 177 HG SER A 13 1.372 11.582 -2.475 1.00 0.00 H ATOM 178 N PRO A 14 -2.219 13.356 -1.808 1.00 0.00 N ATOM 179 CA PRO A 14 -3.473 12.645 -2.042 1.00 0.00 C ATOM 180 C PRO A 14 -3.248 11.174 -2.422 1.00 0.00 C ATOM 181 O PRO A 14 -4.047 10.315 -2.062 1.00 0.00 O ATOM 182 CB PRO A 14 -4.168 13.406 -3.174 1.00 0.00 C ATOM 183 CG PRO A 14 -3.065 14.162 -3.906 1.00 0.00 C ATOM 184 CD PRO A 14 -1.872 14.185 -2.955 1.00 0.00 C ATOM 185 HA PRO A 14 -4.092 12.674 -1.147 1.00 0.00 H ATOM 186 HB2 PRO A 14 -4.689 12.727 -3.853 1.00 0.00 H ATOM 187 HB3 PRO A 14 -4.875 14.115 -2.746 1.00 0.00 H ATOM 188 HG2 PRO A 14 -2.785 13.634 -4.818 1.00 0.00 H ATOM 189 HG3 PRO A 14 -3.380 15.180 -4.141 1.00 0.00 H ATOM 190 HD2 PRO A 14 -1.025 13.758 -3.486 1.00 0.00 H ATOM 191 HD3 PRO A 14 -1.648 15.204 -2.638 1.00 0.00 H ATOM 192 N GLU A 15 -2.138 10.889 -3.117 1.00 0.00 N ATOM 193 CA GLU A 15 -1.719 9.531 -3.458 1.00 0.00 C ATOM 194 C GLU A 15 -1.150 8.794 -2.239 1.00 0.00 C ATOM 195 O GLU A 15 -0.956 7.594 -2.325 1.00 0.00 O ATOM 196 CB GLU A 15 -0.711 9.566 -4.635 1.00 0.00 C ATOM 197 CG GLU A 15 -1.153 8.700 -5.842 1.00 0.00 C ATOM 198 CD GLU A 15 -0.448 9.122 -7.158 1.00 0.00 C ATOM 199 OE1 GLU A 15 -0.446 10.336 -7.468 1.00 0.00 O ATOM 200 OE2 GLU A 15 0.073 8.239 -7.879 1.00 0.00 O ATOM 201 H GLU A 15 -1.475 11.630 -3.294 1.00 0.00 H ATOM 202 HA GLU A 15 -2.603 8.973 -3.768 1.00 0.00 H ATOM 203 HB2 GLU A 15 -0.602 10.595 -4.966 1.00 0.00 H ATOM 204 HB3 GLU A 15 0.266 9.224 -4.298 1.00 0.00 H ATOM 205 HG2 GLU A 15 -0.946 7.651 -5.610 1.00 0.00 H ATOM 206 HG3 GLU A 15 -2.231 8.799 -5.982 1.00 0.00 H ATOM 207 N GLU A 16 -0.910 9.455 -1.095 1.00 0.00 N ATOM 208 CA GLU A 16 -0.408 8.804 0.121 1.00 0.00 C ATOM 209 C GLU A 16 -1.353 7.698 0.588 1.00 0.00 C ATOM 210 O GLU A 16 -0.962 6.540 0.659 1.00 0.00 O ATOM 211 CB GLU A 16 -0.207 9.812 1.252 1.00 0.00 C ATOM 212 CG GLU A 16 0.973 9.445 2.162 1.00 0.00 C ATOM 213 CD GLU A 16 0.905 8.044 2.789 1.00 0.00 C ATOM 214 OE1 GLU A 16 -0.126 7.741 3.429 1.00 0.00 O ATOM 215 OE2 GLU A 16 1.881 7.280 2.602 1.00 0.00 O ATOM 216 H GLU A 16 -1.038 10.461 -1.088 1.00 0.00 H ATOM 217 HA GLU A 16 0.553 8.350 -0.119 1.00 0.00 H ATOM 218 HB2 GLU A 16 -0.004 10.781 0.812 1.00 0.00 H ATOM 219 HB3 GLU A 16 -1.112 9.918 1.850 1.00 0.00 H ATOM 220 HG2 GLU A 16 1.892 9.542 1.578 1.00 0.00 H ATOM 221 HG3 GLU A 16 0.995 10.173 2.968 1.00 0.00 H ATOM 222 N LEU A 17 -2.619 8.020 0.851 1.00 0.00 N ATOM 223 CA LEU A 17 -3.572 6.997 1.289 1.00 0.00 C ATOM 224 C LEU A 17 -3.662 5.864 0.259 1.00 0.00 C ATOM 225 O LEU A 17 -3.637 4.690 0.630 1.00 0.00 O ATOM 226 CB LEU A 17 -4.942 7.631 1.565 1.00 0.00 C ATOM 227 CG LEU A 17 -5.083 8.357 2.921 1.00 0.00 C ATOM 228 CD1 LEU A 17 -4.711 7.452 4.107 1.00 0.00 C ATOM 229 CD2 LEU A 17 -4.304 9.669 2.989 1.00 0.00 C ATOM 230 H LEU A 17 -2.898 8.988 0.782 1.00 0.00 H ATOM 231 HA LEU A 17 -3.178 6.555 2.205 1.00 0.00 H ATOM 232 HB2 LEU A 17 -5.193 8.321 0.758 1.00 0.00 H ATOM 233 HB3 LEU A 17 -5.688 6.833 1.546 1.00 0.00 H ATOM 234 HG LEU A 17 -6.141 8.604 3.020 1.00 0.00 H ATOM 235 HD11 LEU A 17 -4.812 6.403 3.836 1.00 0.00 H ATOM 236 HD12 LEU A 17 -3.677 7.634 4.417 1.00 0.00 H ATOM 237 HD13 LEU A 17 -5.374 7.662 4.948 1.00 0.00 H ATOM 238 HD21 LEU A 17 -3.231 9.478 3.085 1.00 0.00 H ATOM 239 HD22 LEU A 17 -4.482 10.260 2.091 1.00 0.00 H ATOM 240 HD23 LEU A 17 -4.634 10.238 3.858 1.00 0.00 H ATOM 241 N SER A 18 -3.674 6.196 -1.039 1.00 0.00 N ATOM 242 CA SER A 18 -3.627 5.182 -2.087 1.00 0.00 C ATOM 243 C SER A 18 -2.299 4.412 -2.104 1.00 0.00 C ATOM 244 O SER A 18 -2.321 3.243 -2.469 1.00 0.00 O ATOM 245 CB SER A 18 -3.986 5.768 -3.460 1.00 0.00 C ATOM 246 OG SER A 18 -2.944 6.493 -4.061 1.00 0.00 O ATOM 247 H SER A 18 -3.578 7.175 -1.289 1.00 0.00 H ATOM 248 HA SER A 18 -4.402 4.454 -1.854 1.00 0.00 H ATOM 249 HB2 SER A 18 -4.279 4.951 -4.127 1.00 0.00 H ATOM 250 HB3 SER A 18 -4.839 6.438 -3.343 1.00 0.00 H ATOM 251 HG SER A 18 -2.176 5.929 -4.206 1.00 0.00 H ATOM 252 N ARG A 19 -1.179 4.987 -1.654 1.00 0.00 N ATOM 253 CA ARG A 19 0.119 4.321 -1.485 1.00 0.00 C ATOM 254 C ARG A 19 0.042 3.298 -0.363 1.00 0.00 C ATOM 255 O ARG A 19 0.599 2.214 -0.498 1.00 0.00 O ATOM 256 CB ARG A 19 1.261 5.357 -1.281 1.00 0.00 C ATOM 257 CG ARG A 19 1.801 5.579 0.145 1.00 0.00 C ATOM 258 CD ARG A 19 2.988 4.684 0.467 1.00 0.00 C ATOM 259 NE ARG A 19 4.227 5.360 0.070 1.00 0.00 N ATOM 260 CZ ARG A 19 5.437 4.835 -0.010 1.00 0.00 C ATOM 261 NH1 ARG A 19 5.641 3.558 0.196 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.469 5.602 -0.277 1.00 0.00 N ATOM 263 H ARG A 19 -1.231 5.963 -1.351 1.00 0.00 H ATOM 264 HA ARG A 19 0.335 3.773 -2.400 1.00 0.00 H ATOM 265 HB2 ARG A 19 2.094 5.069 -1.918 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.938 6.322 -1.653 1.00 0.00 H ATOM 267 HG2 ARG A 19 2.103 6.621 0.235 1.00 0.00 H ATOM 268 HG3 ARG A 19 1.053 5.405 0.910 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.992 4.495 1.544 1.00 0.00 H ATOM 270 HD3 ARG A 19 2.872 3.728 -0.049 1.00 0.00 H ATOM 271 HE ARG A 19 4.134 6.354 -0.057 1.00 0.00 H ATOM 272 HH11 ARG A 19 4.839 2.989 0.434 1.00 0.00 H ATOM 273 HH12 ARG A 19 6.550 3.147 0.115 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.307 6.583 -0.429 1.00 0.00 H ATOM 275 HH22 ARG A 19 7.387 5.189 -0.285 1.00 0.00 H ATOM 276 N TYR A 20 -0.656 3.627 0.728 1.00 0.00 N ATOM 277 CA TYR A 20 -0.724 2.778 1.908 1.00 0.00 C ATOM 278 C TYR A 20 -1.585 1.556 1.612 1.00 0.00 C ATOM 279 O TYR A 20 -1.135 0.419 1.745 1.00 0.00 O ATOM 280 CB TYR A 20 -1.244 3.595 3.107 1.00 0.00 C ATOM 281 CG TYR A 20 -1.114 2.916 4.464 1.00 0.00 C ATOM 282 CD1 TYR A 20 0.073 2.239 4.801 1.00 0.00 C ATOM 283 CD2 TYR A 20 -2.146 3.012 5.418 1.00 0.00 C ATOM 284 CE1 TYR A 20 0.254 1.687 6.080 1.00 0.00 C ATOM 285 CE2 TYR A 20 -1.986 2.439 6.697 1.00 0.00 C ATOM 286 CZ TYR A 20 -0.778 1.782 7.031 1.00 0.00 C ATOM 287 OH TYR A 20 -0.608 1.218 8.257 1.00 0.00 O ATOM 288 H TYR A 20 -1.079 4.550 0.749 1.00 0.00 H ATOM 289 HA TYR A 20 0.284 2.429 2.115 1.00 0.00 H ATOM 290 HB2 TYR A 20 -0.689 4.533 3.153 1.00 0.00 H ATOM 291 HB3 TYR A 20 -2.290 3.851 2.936 1.00 0.00 H ATOM 292 HD1 TYR A 20 0.865 2.145 4.083 1.00 0.00 H ATOM 293 HD2 TYR A 20 -3.063 3.530 5.174 1.00 0.00 H ATOM 294 HE1 TYR A 20 1.184 1.198 6.340 1.00 0.00 H ATOM 295 HE2 TYR A 20 -2.780 2.520 7.420 1.00 0.00 H ATOM 296 HH TYR A 20 -1.378 1.316 8.808 1.00 0.00 H ATOM 297 N TYR A 21 -2.805 1.801 1.130 1.00 0.00 N ATOM 298 CA TYR A 21 -3.779 0.775 0.776 1.00 0.00 C ATOM 299 C TYR A 21 -3.293 -0.096 -0.392 1.00 0.00 C ATOM 300 O TYR A 21 -3.503 -1.316 -0.356 1.00 0.00 O ATOM 301 CB TYR A 21 -5.111 1.459 0.459 1.00 0.00 C ATOM 302 CG TYR A 21 -5.897 1.943 1.675 1.00 0.00 C ATOM 303 CD1 TYR A 21 -5.388 2.925 2.538 1.00 0.00 C ATOM 304 CD2 TYR A 21 -7.181 1.413 1.930 1.00 0.00 C ATOM 305 CE1 TYR A 21 -6.142 3.430 3.608 1.00 0.00 C ATOM 306 CE2 TYR A 21 -7.950 1.891 3.008 1.00 0.00 C ATOM 307 CZ TYR A 21 -7.443 2.921 3.832 1.00 0.00 C ATOM 308 OH TYR A 21 -8.220 3.458 4.807 1.00 0.00 O ATOM 309 H TYR A 21 -3.067 2.771 0.986 1.00 0.00 H ATOM 310 HA TYR A 21 -3.925 0.121 1.633 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.936 2.300 -0.208 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.733 0.746 -0.091 1.00 0.00 H ATOM 313 HD1 TYR A 21 -4.411 3.333 2.389 1.00 0.00 H ATOM 314 HD2 TYR A 21 -7.589 0.643 1.290 1.00 0.00 H ATOM 315 HE1 TYR A 21 -5.739 4.192 4.243 1.00 0.00 H ATOM 316 HE2 TYR A 21 -8.932 1.498 3.207 1.00 0.00 H ATOM 317 HH TYR A 21 -7.888 4.307 5.098 1.00 0.00 H ATOM 318 N ALA A 22 -2.617 0.492 -1.387 1.00 0.00 N ATOM 319 CA ALA A 22 -1.993 -0.253 -2.477 1.00 0.00 C ATOM 320 C ALA A 22 -0.860 -1.137 -1.952 1.00 0.00 C ATOM 321 O ALA A 22 -0.873 -2.339 -2.199 1.00 0.00 O ATOM 322 CB ALA A 22 -1.469 0.704 -3.559 1.00 0.00 C ATOM 323 H ALA A 22 -2.496 1.498 -1.382 1.00 0.00 H ATOM 324 HA ALA A 22 -2.736 -0.890 -2.929 1.00 0.00 H ATOM 325 HB1 ALA A 22 -0.997 0.139 -4.360 1.00 0.00 H ATOM 326 HB2 ALA A 22 -2.306 1.267 -3.979 1.00 0.00 H ATOM 327 HB3 ALA A 22 -0.741 1.388 -3.135 1.00 0.00 H ATOM 328 N SER A 23 0.089 -0.566 -1.198 1.00 0.00 N ATOM 329 CA SER A 23 1.197 -1.338 -0.633 1.00 0.00 C ATOM 330 C SER A 23 0.678 -2.447 0.271 1.00 0.00 C ATOM 331 O SER A 23 1.184 -3.551 0.164 1.00 0.00 O ATOM 332 CB SER A 23 2.212 -0.474 0.131 1.00 0.00 C ATOM 333 OG SER A 23 3.525 -0.918 -0.141 1.00 0.00 O ATOM 334 H SER A 23 0.050 0.434 -1.005 1.00 0.00 H ATOM 335 HA SER A 23 1.712 -1.815 -1.468 1.00 0.00 H ATOM 336 HB2 SER A 23 2.152 0.558 -0.187 1.00 0.00 H ATOM 337 HB3 SER A 23 2.018 -0.528 1.203 1.00 0.00 H ATOM 338 HG SER A 23 3.817 -0.493 -0.950 1.00 0.00 H ATOM 339 N LEU A 24 -0.369 -2.208 1.083 1.00 0.00 N ATOM 340 CA LEU A 24 -1.026 -3.197 1.936 1.00 0.00 C ATOM 341 C LEU A 24 -1.524 -4.414 1.147 1.00 0.00 C ATOM 342 O LEU A 24 -1.180 -5.543 1.493 1.00 0.00 O ATOM 343 CB LEU A 24 -2.198 -2.547 2.693 1.00 0.00 C ATOM 344 CG LEU A 24 -1.779 -1.839 3.991 1.00 0.00 C ATOM 345 CD1 LEU A 24 -2.827 -0.798 4.394 1.00 0.00 C ATOM 346 CD2 LEU A 24 -1.657 -2.869 5.123 1.00 0.00 C ATOM 347 H LEU A 24 -0.708 -1.246 1.130 1.00 0.00 H ATOM 348 HA LEU A 24 -0.301 -3.566 2.660 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.697 -1.841 2.034 1.00 0.00 H ATOM 350 HB3 LEU A 24 -2.922 -3.318 2.958 1.00 0.00 H ATOM 351 HG LEU A 24 -0.827 -1.347 3.848 1.00 0.00 H ATOM 352 HD11 LEU A 24 -2.870 -0.011 3.643 1.00 0.00 H ATOM 353 HD12 LEU A 24 -3.813 -1.265 4.478 1.00 0.00 H ATOM 354 HD13 LEU A 24 -2.562 -0.351 5.342 1.00 0.00 H ATOM 355 HD21 LEU A 24 -1.016 -3.694 4.814 1.00 0.00 H ATOM 356 HD22 LEU A 24 -1.211 -2.389 5.996 1.00 0.00 H ATOM 357 HD23 LEU A 24 -2.639 -3.253 5.383 1.00 0.00 H ATOM 358 N ARG A 25 -2.313 -4.199 0.082 1.00 0.00 N ATOM 359 CA ARG A 25 -2.764 -5.300 -0.772 1.00 0.00 C ATOM 360 C ARG A 25 -1.586 -6.039 -1.407 1.00 0.00 C ATOM 361 O ARG A 25 -1.598 -7.268 -1.499 1.00 0.00 O ATOM 362 CB ARG A 25 -3.727 -4.799 -1.864 1.00 0.00 C ATOM 363 CG ARG A 25 -5.058 -5.552 -1.830 1.00 0.00 C ATOM 364 CD ARG A 25 -5.743 -5.495 -3.203 1.00 0.00 C ATOM 365 NE ARG A 25 -7.189 -5.248 -3.089 1.00 0.00 N ATOM 366 CZ ARG A 25 -8.046 -5.112 -4.088 1.00 0.00 C ATOM 367 NH1 ARG A 25 -7.679 -5.241 -5.342 1.00 0.00 N ATOM 368 NH2 ARG A 25 -9.305 -4.855 -3.840 1.00 0.00 N ATOM 369 H ARG A 25 -2.561 -3.238 -0.146 1.00 0.00 H ATOM 370 HA ARG A 25 -3.277 -6.031 -0.140 1.00 0.00 H ATOM 371 HB2 ARG A 25 -3.923 -3.730 -1.741 1.00 0.00 H ATOM 372 HB3 ARG A 25 -3.253 -4.931 -2.840 1.00 0.00 H ATOM 373 HG2 ARG A 25 -4.895 -6.601 -1.575 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.693 -5.105 -1.063 1.00 0.00 H ATOM 375 HD2 ARG A 25 -5.299 -4.695 -3.799 1.00 0.00 H ATOM 376 HD3 ARG A 25 -5.573 -6.449 -3.710 1.00 0.00 H ATOM 377 HE ARG A 25 -7.551 -5.130 -2.159 1.00 0.00 H ATOM 378 HH11 ARG A 25 -6.706 -5.391 -5.534 1.00 0.00 H ATOM 379 HH12 ARG A 25 -8.335 -5.161 -6.095 1.00 0.00 H ATOM 380 HH21 ARG A 25 -9.605 -4.671 -2.902 1.00 0.00 H ATOM 381 HH22 ARG A 25 -9.952 -4.769 -4.601 1.00 0.00 H ATOM 382 N HIS A 26 -0.560 -5.285 -1.807 1.00 0.00 N ATOM 383 CA HIS A 26 0.681 -5.835 -2.336 1.00 0.00 C ATOM 384 C HIS A 26 1.504 -6.581 -1.272 1.00 0.00 C ATOM 385 O HIS A 26 2.214 -7.518 -1.611 1.00 0.00 O ATOM 386 CB HIS A 26 1.487 -4.713 -3.011 1.00 0.00 C ATOM 387 CG HIS A 26 2.156 -5.172 -4.278 1.00 0.00 C ATOM 388 ND1 HIS A 26 1.497 -5.702 -5.367 1.00 0.00 N ATOM 389 CD2 HIS A 26 3.483 -5.134 -4.573 1.00 0.00 C ATOM 390 CE1 HIS A 26 2.426 -5.981 -6.295 1.00 0.00 C ATOM 391 NE2 HIS A 26 3.641 -5.650 -5.864 1.00 0.00 N ATOM 392 H HIS A 26 -0.634 -4.269 -1.709 1.00 0.00 H ATOM 393 HA HIS A 26 0.411 -6.568 -3.095 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.826 -3.894 -3.292 1.00 0.00 H ATOM 395 HB3 HIS A 26 2.221 -4.318 -2.318 1.00 0.00 H ATOM 396 HD2 HIS A 26 4.270 -4.762 -3.933 1.00 0.00 H ATOM 397 HE1 HIS A 26 2.212 -6.422 -7.263 1.00 0.00 H ATOM 398 N TYR A 27 1.348 -6.225 0.007 1.00 0.00 N ATOM 399 CA TYR A 27 1.978 -6.805 1.191 1.00 0.00 C ATOM 400 C TYR A 27 1.398 -8.181 1.507 1.00 0.00 C ATOM 401 O TYR A 27 2.126 -9.162 1.666 1.00 0.00 O ATOM 402 CB TYR A 27 1.774 -5.871 2.394 1.00 0.00 C ATOM 403 CG TYR A 27 3.027 -5.665 3.182 1.00 0.00 C ATOM 404 CD1 TYR A 27 3.993 -4.744 2.737 1.00 0.00 C ATOM 405 CD2 TYR A 27 3.213 -6.389 4.367 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.173 -4.560 3.488 1.00 0.00 C ATOM 407 CE2 TYR A 27 4.401 -6.228 5.102 1.00 0.00 C ATOM 408 CZ TYR A 27 5.386 -5.340 4.654 1.00 0.00 C ATOM 409 OH TYR A 27 6.501 -5.220 5.412 1.00 0.00 O ATOM 410 H TYR A 27 0.806 -5.378 0.167 1.00 0.00 H ATOM 411 HA TYR A 27 3.043 -6.907 1.001 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.435 -4.894 2.078 1.00 0.00 H ATOM 413 HB3 TYR A 27 0.998 -6.254 3.052 1.00 0.00 H ATOM 414 HD1 TYR A 27 3.802 -4.154 1.846 1.00 0.00 H ATOM 415 HD2 TYR A 27 2.454 -7.057 4.705 1.00 0.00 H ATOM 416 HE1 TYR A 27 5.853 -3.771 3.213 1.00 0.00 H ATOM 417 HE2 TYR A 27 4.567 -6.779 6.013 1.00 0.00 H ATOM 418 HH TYR A 27 7.349 -5.467 4.979 1.00 0.00 H ATOM 419 N LEU A 28 0.062 -8.261 1.531 1.00 0.00 N ATOM 420 CA LEU A 28 -0.676 -9.513 1.641 1.00 0.00 C ATOM 421 C LEU A 28 -0.248 -10.488 0.544 1.00 0.00 C ATOM 422 O LEU A 28 0.016 -11.646 0.846 1.00 0.00 O ATOM 423 CB LEU A 28 -2.189 -9.214 1.611 1.00 0.00 C ATOM 424 CG LEU A 28 -3.092 -10.362 1.122 1.00 0.00 C ATOM 425 CD1 LEU A 28 -3.078 -11.597 2.038 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.517 -9.841 0.964 1.00 0.00 C ATOM 427 H LEU A 28 -0.452 -7.391 1.400 1.00 0.00 H ATOM 428 HA LEU A 28 -0.428 -9.979 2.594 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.489 -8.904 2.611 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.352 -8.353 0.961 1.00 0.00 H ATOM 431 HG LEU A 28 -2.777 -10.674 0.128 1.00 0.00 H ATOM 432 HD11 LEU A 28 -4.083 -11.989 2.174 1.00 0.00 H ATOM 433 HD12 LEU A 28 -2.466 -12.379 1.587 1.00 0.00 H ATOM 434 HD13 LEU A 28 -2.668 -11.347 3.010 1.00 0.00 H ATOM 435 HD21 LEU A 28 -5.133 -10.610 0.499 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.924 -9.590 1.940 1.00 0.00 H ATOM 437 HD23 LEU A 28 -4.516 -8.963 0.319 1.00 0.00 H ATOM 438 N ASN A 29 -0.149 -10.030 -0.710 1.00 0.00 N ATOM 439 CA ASN A 29 0.296 -10.875 -1.824 1.00 0.00 C ATOM 440 C ASN A 29 1.824 -11.114 -1.845 1.00 0.00 C ATOM 441 O ASN A 29 2.286 -11.979 -2.586 1.00 0.00 O ATOM 442 CB ASN A 29 -0.186 -10.251 -3.150 1.00 0.00 C ATOM 443 CG ASN A 29 -1.179 -11.125 -3.898 1.00 0.00 C ATOM 444 OD1 ASN A 29 -1.270 -12.335 -3.738 1.00 0.00 O ATOM 445 ND2 ASN A 29 -1.982 -10.534 -4.756 1.00 0.00 N ATOM 446 H ASN A 29 -0.404 -9.064 -0.889 1.00 0.00 H ATOM 447 HA ASN A 29 -0.158 -11.861 -1.699 1.00 0.00 H ATOM 448 HB2 ASN A 29 -0.650 -9.284 -2.963 1.00 0.00 H ATOM 449 HB3 ASN A 29 0.670 -10.083 -3.808 1.00 0.00 H ATOM 450 HD21 ASN A 29 -1.960 -9.544 -4.895 1.00 0.00 H ATOM 451 HD22 ASN A 29 -2.606 -11.163 -5.236 1.00 0.00 H ATOM 452 N LEU A 30 2.591 -10.386 -1.036 1.00 0.00 N ATOM 453 CA LEU A 30 4.045 -10.531 -0.878 1.00 0.00 C ATOM 454 C LEU A 30 4.371 -11.609 0.165 1.00 0.00 C ATOM 455 O LEU A 30 5.296 -12.391 -0.045 1.00 0.00 O ATOM 456 CB LEU A 30 4.639 -9.145 -0.576 1.00 0.00 C ATOM 457 CG LEU A 30 5.919 -9.076 0.293 1.00 0.00 C ATOM 458 CD1 LEU A 30 6.924 -8.110 -0.307 1.00 0.00 C ATOM 459 CD2 LEU A 30 5.577 -8.624 1.719 1.00 0.00 C ATOM 460 H LEU A 30 2.143 -9.667 -0.479 1.00 0.00 H ATOM 461 HA LEU A 30 4.461 -10.880 -1.824 1.00 0.00 H ATOM 462 HB2 LEU A 30 4.830 -8.661 -1.539 1.00 0.00 H ATOM 463 HB3 LEU A 30 3.894 -8.531 -0.088 1.00 0.00 H ATOM 464 HG LEU A 30 6.392 -10.056 0.340 1.00 0.00 H ATOM 465 HD11 LEU A 30 7.797 -8.047 0.341 1.00 0.00 H ATOM 466 HD12 LEU A 30 7.243 -8.486 -1.280 1.00 0.00 H ATOM 467 HD13 LEU A 30 6.470 -7.128 -0.441 1.00 0.00 H ATOM 468 HD21 LEU A 30 5.397 -7.551 1.749 1.00 0.00 H ATOM 469 HD22 LEU A 30 4.686 -9.110 2.071 1.00 0.00 H ATOM 470 HD23 LEU A 30 6.395 -8.883 2.391 1.00 0.00 H ATOM 471 N VAL A 31 3.607 -11.661 1.261 1.00 0.00 N ATOM 472 CA VAL A 31 3.762 -12.650 2.343 1.00 0.00 C ATOM 473 C VAL A 31 2.748 -13.798 2.235 1.00 0.00 C ATOM 474 O VAL A 31 2.885 -14.796 2.941 1.00 0.00 O ATOM 475 CB VAL A 31 3.743 -11.907 3.699 1.00 0.00 C ATOM 476 CG1 VAL A 31 3.407 -12.754 4.933 1.00 0.00 C ATOM 477 CG2 VAL A 31 5.120 -11.252 3.940 1.00 0.00 C ATOM 478 H VAL A 31 2.912 -10.925 1.371 1.00 0.00 H ATOM 479 HA VAL A 31 4.739 -13.131 2.249 1.00 0.00 H ATOM 480 HB VAL A 31 2.995 -11.116 3.642 1.00 0.00 H ATOM 481 HG11 VAL A 31 4.035 -13.648 4.957 1.00 0.00 H ATOM 482 HG12 VAL A 31 3.567 -12.179 5.841 1.00 0.00 H ATOM 483 HG13 VAL A 31 2.363 -13.049 4.898 1.00 0.00 H ATOM 484 HG21 VAL A 31 5.673 -11.165 3.007 1.00 0.00 H ATOM 485 HG22 VAL A 31 4.974 -10.259 4.365 1.00 0.00 H ATOM 486 HG23 VAL A 31 5.713 -11.856 4.626 1.00 0.00 H ATOM 487 N THR A 32 1.751 -13.698 1.341 1.00 0.00 N ATOM 488 CA THR A 32 0.659 -14.668 1.115 1.00 0.00 C ATOM 489 C THR A 32 -0.017 -15.134 2.420 1.00 0.00 C ATOM 490 O THR A 32 -0.566 -16.247 2.486 1.00 0.00 O ATOM 491 CB THR A 32 1.098 -15.795 0.142 1.00 0.00 C ATOM 492 OG1 THR A 32 0.109 -16.784 0.070 1.00 0.00 O ATOM 493 CG2 THR A 32 2.406 -16.500 0.502 1.00 0.00 C ATOM 494 H THR A 32 1.661 -12.823 0.840 1.00 0.00 H ATOM 495 HA THR A 32 -0.127 -14.134 0.583 1.00 0.00 H ATOM 496 HB THR A 32 1.222 -15.353 -0.850 1.00 0.00 H ATOM 497 HG1 THR A 32 -0.177 -16.918 0.996 1.00 0.00 H ATOM 498 HG21 THR A 32 3.242 -15.815 0.376 1.00 0.00 H ATOM 499 HG22 THR A 32 2.371 -16.849 1.534 1.00 0.00 H ATOM 500 HG23 THR A 32 2.558 -17.349 -0.160 1.00 0.00 H ATOM 501 N ARG A 33 0.022 -14.298 3.469 1.00 0.00 N ATOM 502 CA ARG A 33 -0.343 -14.661 4.845 1.00 0.00 C ATOM 503 C ARG A 33 -0.510 -13.454 5.782 1.00 0.00 C ATOM 504 O ARG A 33 -0.187 -13.523 6.969 1.00 0.00 O ATOM 505 CB ARG A 33 0.695 -15.664 5.394 1.00 0.00 C ATOM 506 CG ARG A 33 0.075 -16.577 6.458 1.00 0.00 C ATOM 507 CD ARG A 33 0.776 -16.476 7.818 1.00 0.00 C ATOM 508 NE ARG A 33 0.416 -17.618 8.681 1.00 0.00 N ATOM 509 CZ ARG A 33 -0.752 -17.843 9.256 1.00 0.00 C ATOM 510 NH1 ARG A 33 -1.759 -17.008 9.132 1.00 0.00 N ATOM 511 NH2 ARG A 33 -0.940 -18.936 9.964 1.00 0.00 N ATOM 512 H ARG A 33 0.482 -13.416 3.286 1.00 0.00 H ATOM 513 HA ARG A 33 -1.317 -15.158 4.790 1.00 0.00 H ATOM 514 HB2 ARG A 33 1.069 -16.299 4.592 1.00 0.00 H ATOM 515 HB3 ARG A 33 1.563 -15.125 5.791 1.00 0.00 H ATOM 516 HG2 ARG A 33 -0.979 -16.336 6.590 1.00 0.00 H ATOM 517 HG3 ARG A 33 0.138 -17.604 6.100 1.00 0.00 H ATOM 518 HD2 ARG A 33 1.855 -16.479 7.664 1.00 0.00 H ATOM 519 HD3 ARG A 33 0.509 -15.535 8.303 1.00 0.00 H ATOM 520 HE ARG A 33 1.119 -18.335 8.777 1.00 0.00 H ATOM 521 HH11 ARG A 33 -1.613 -16.188 8.572 1.00 0.00 H ATOM 522 HH12 ARG A 33 -2.653 -17.217 9.525 1.00 0.00 H ATOM 523 HH21 ARG A 33 -0.190 -19.601 10.071 1.00 0.00 H ATOM 524 HH22 ARG A 33 -1.831 -19.135 10.368 1.00 0.00 H ATOM 525 N GLN A 34 -1.029 -12.345 5.256 1.00 0.00 N ATOM 526 CA GLN A 34 -1.169 -11.093 5.999 1.00 0.00 C ATOM 527 C GLN A 34 -2.574 -10.517 5.811 1.00 0.00 C ATOM 528 O GLN A 34 -2.808 -9.735 4.896 1.00 0.00 O ATOM 529 CB GLN A 34 -0.017 -10.139 5.625 1.00 0.00 C ATOM 530 CG GLN A 34 0.470 -9.352 6.855 1.00 0.00 C ATOM 531 CD GLN A 34 1.892 -8.816 6.719 1.00 0.00 C ATOM 532 OE1 GLN A 34 2.676 -9.211 5.871 1.00 0.00 O ATOM 533 NE2 GLN A 34 2.294 -7.912 7.592 1.00 0.00 N ATOM 534 H GLN A 34 -1.338 -12.380 4.296 1.00 0.00 H ATOM 535 HA GLN A 34 -1.072 -11.321 7.061 1.00 0.00 H ATOM 536 HB2 GLN A 34 0.811 -10.732 5.237 1.00 0.00 H ATOM 537 HB3 GLN A 34 -0.317 -9.442 4.840 1.00 0.00 H ATOM 538 HG2 GLN A 34 -0.218 -8.526 7.041 1.00 0.00 H ATOM 539 HG3 GLN A 34 0.472 -10.003 7.728 1.00 0.00 H ATOM 540 HE21 GLN A 34 1.705 -7.598 8.344 1.00 0.00 H ATOM 541 HE22 GLN A 34 3.256 -7.653 7.503 1.00 0.00 H ATOM 542 N ARG A 35 -3.512 -10.935 6.669 1.00 0.00 N ATOM 543 CA ARG A 35 -4.917 -10.489 6.663 1.00 0.00 C ATOM 544 C ARG A 35 -5.024 -8.978 6.442 1.00 0.00 C ATOM 545 O ARG A 35 -4.465 -8.188 7.209 1.00 0.00 O ATOM 546 CB ARG A 35 -5.627 -10.875 7.969 1.00 0.00 C ATOM 547 CG ARG A 35 -6.116 -12.321 7.954 1.00 0.00 C ATOM 548 CD ARG A 35 -6.853 -12.666 9.258 1.00 0.00 C ATOM 549 NE ARG A 35 -6.051 -13.534 10.140 1.00 0.00 N ATOM 550 CZ ARG A 35 -6.496 -14.264 11.152 1.00 0.00 C ATOM 551 NH1 ARG A 35 -7.768 -14.275 11.490 1.00 0.00 N ATOM 552 NH2 ARG A 35 -5.669 -15.013 11.846 1.00 0.00 N ATOM 553 H ARG A 35 -3.238 -11.624 7.353 1.00 0.00 H ATOM 554 HA ARG A 35 -5.426 -10.978 5.832 1.00 0.00 H ATOM 555 HB2 ARG A 35 -4.956 -10.702 8.817 1.00 0.00 H ATOM 556 HB3 ARG A 35 -6.500 -10.229 8.090 1.00 0.00 H ATOM 557 HG2 ARG A 35 -6.821 -12.446 7.124 1.00 0.00 H ATOM 558 HG3 ARG A 35 -5.285 -13.008 7.795 1.00 0.00 H ATOM 559 HD2 ARG A 35 -7.114 -11.750 9.789 1.00 0.00 H ATOM 560 HD3 ARG A 35 -7.782 -13.179 8.995 1.00 0.00 H ATOM 561 HE ARG A 35 -5.061 -13.572 9.954 1.00 0.00 H ATOM 562 HH11 ARG A 35 -8.415 -13.741 10.935 1.00 0.00 H ATOM 563 HH12 ARG A 35 -8.101 -14.814 12.266 1.00 0.00 H ATOM 564 HH21 ARG A 35 -4.682 -15.003 11.648 1.00 0.00 H ATOM 565 HH22 ARG A 35 -6.001 -15.553 12.627 1.00 0.00 H ATOM 566 N TYR A 36 -5.720 -8.600 5.371 1.00 0.00 N ATOM 567 CA TYR A 36 -5.905 -7.211 4.968 1.00 0.00 C ATOM 568 C TYR A 36 -6.890 -6.481 5.901 1.00 0.00 C ATOM 569 O TYR A 36 -7.714 -7.076 6.578 1.00 0.00 O ATOM 570 CB TYR A 36 -6.388 -7.214 3.510 1.00 0.00 C ATOM 571 CG TYR A 36 -6.470 -5.844 2.874 1.00 0.00 C ATOM 572 CD1 TYR A 36 -5.312 -5.248 2.344 1.00 0.00 C ATOM 573 CD2 TYR A 36 -7.701 -5.158 2.840 1.00 0.00 C ATOM 574 CE1 TYR A 36 -5.386 -3.963 1.776 1.00 0.00 C ATOM 575 CE2 TYR A 36 -7.770 -3.865 2.289 1.00 0.00 C ATOM 576 CZ TYR A 36 -6.607 -3.260 1.759 1.00 0.00 C ATOM 577 OH TYR A 36 -6.664 -2.011 1.233 1.00 0.00 O ATOM 578 H TYR A 36 -6.170 -9.319 4.819 1.00 0.00 H ATOM 579 HA TYR A 36 -4.944 -6.714 5.018 1.00 0.00 H ATOM 580 HB2 TYR A 36 -5.688 -7.803 2.922 1.00 0.00 H ATOM 581 HB3 TYR A 36 -7.360 -7.700 3.452 1.00 0.00 H ATOM 582 HD1 TYR A 36 -4.362 -5.769 2.377 1.00 0.00 H ATOM 583 HD2 TYR A 36 -8.585 -5.613 3.269 1.00 0.00 H ATOM 584 HE1 TYR A 36 -4.513 -3.497 1.354 1.00 0.00 H ATOM 585 HE2 TYR A 36 -8.698 -3.311 2.286 1.00 0.00 H ATOM 586 HH TYR A 36 -5.791 -1.688 0.982 1.00 0.00 H HETATM 587 N NH2 A 37 -6.841 -5.154 5.927 1.00 0.00 N HETATM 588 HN1 NH2 A 37 -6.229 -4.632 5.322 1.00 0.00 H HETATM 589 HN2 NH2 A 37 -7.510 -4.701 6.524 1.00 0.00 H TER 590 NH2 A 37