ATOM 1 N TYR A 1 -12.384 -1.710 0.629 1.00 0.00 N ATOM 2 CA TYR A 1 -12.488 -2.336 -0.712 1.00 0.00 C ATOM 3 C TYR A 1 -11.306 -3.292 -0.926 1.00 0.00 C ATOM 4 O TYR A 1 -10.351 -3.181 -0.160 1.00 0.00 O ATOM 5 CB TYR A 1 -12.571 -1.260 -1.810 1.00 0.00 C ATOM 6 CG TYR A 1 -14.002 -0.927 -2.201 1.00 0.00 C ATOM 7 CD1 TYR A 1 -14.828 -0.187 -1.328 1.00 0.00 C ATOM 8 CD2 TYR A 1 -14.518 -1.369 -3.437 1.00 0.00 C ATOM 9 CE1 TYR A 1 -16.165 0.087 -1.678 1.00 0.00 C ATOM 10 CE2 TYR A 1 -15.849 -1.086 -3.797 1.00 0.00 C ATOM 11 CZ TYR A 1 -16.680 -0.365 -2.914 1.00 0.00 C ATOM 12 OH TYR A 1 -17.971 -0.113 -3.262 1.00 0.00 O ATOM 13 H1 TYR A 1 -12.624 -0.729 0.583 1.00 0.00 H ATOM 14 H2 TYR A 1 -12.992 -2.170 1.291 1.00 0.00 H ATOM 15 H3 TYR A 1 -11.424 -1.798 0.944 1.00 0.00 H ATOM 16 HA TYR A 1 -13.400 -2.930 -0.756 1.00 0.00 H ATOM 17 HB2 TYR A 1 -12.066 -0.352 -1.476 1.00 0.00 H ATOM 18 HB3 TYR A 1 -12.039 -1.599 -2.698 1.00 0.00 H ATOM 19 HD1 TYR A 1 -14.451 0.185 -0.386 1.00 0.00 H ATOM 20 HD2 TYR A 1 -13.902 -1.924 -4.130 1.00 0.00 H ATOM 21 HE1 TYR A 1 -16.794 0.659 -1.012 1.00 0.00 H ATOM 22 HE2 TYR A 1 -16.256 -1.416 -4.744 1.00 0.00 H ATOM 23 HH TYR A 1 -18.553 -0.014 -2.507 1.00 0.00 H ATOM 24 N PRO A 2 -11.369 -4.233 -1.894 1.00 0.00 N ATOM 25 CA PRO A 2 -10.231 -5.064 -2.296 1.00 0.00 C ATOM 26 C PRO A 2 -9.189 -4.262 -3.100 1.00 0.00 C ATOM 27 O PRO A 2 -9.381 -3.072 -3.354 1.00 0.00 O ATOM 28 CB PRO A 2 -10.835 -6.207 -3.122 1.00 0.00 C ATOM 29 CG PRO A 2 -12.134 -5.640 -3.691 1.00 0.00 C ATOM 30 CD PRO A 2 -12.500 -4.465 -2.783 1.00 0.00 C ATOM 31 HA PRO A 2 -9.739 -5.475 -1.414 1.00 0.00 H ATOM 32 HB2 PRO A 2 -10.176 -6.540 -3.926 1.00 0.00 H ATOM 33 HB3 PRO A 2 -11.061 -7.047 -2.465 1.00 0.00 H ATOM 34 HG2 PRO A 2 -11.969 -5.280 -4.707 1.00 0.00 H ATOM 35 HG3 PRO A 2 -12.920 -6.397 -3.685 1.00 0.00 H ATOM 36 HD2 PRO A 2 -12.667 -3.592 -3.411 1.00 0.00 H ATOM 37 HD3 PRO A 2 -13.399 -4.694 -2.211 1.00 0.00 H ATOM 38 N ALA A 3 -8.105 -4.945 -3.511 1.00 0.00 N ATOM 39 CA ALA A 3 -6.868 -4.377 -4.071 1.00 0.00 C ATOM 40 C ALA A 3 -6.069 -3.637 -2.988 1.00 0.00 C ATOM 41 O ALA A 3 -6.556 -3.530 -1.867 1.00 0.00 O ATOM 42 CB ALA A 3 -7.181 -3.509 -5.302 1.00 0.00 C ATOM 43 H ALA A 3 -8.048 -5.901 -3.198 1.00 0.00 H ATOM 44 HA ALA A 3 -6.239 -5.201 -4.405 1.00 0.00 H ATOM 45 HB1 ALA A 3 -7.515 -2.519 -4.986 1.00 0.00 H ATOM 46 HB2 ALA A 3 -6.293 -3.404 -5.922 1.00 0.00 H ATOM 47 HB3 ALA A 3 -7.973 -3.978 -5.890 1.00 0.00 H ATOM 48 N LYS A 4 -4.853 -3.153 -3.307 1.00 0.00 N ATOM 49 CA LYS A 4 -4.010 -2.331 -2.412 1.00 0.00 C ATOM 50 C LYS A 4 -4.874 -1.270 -1.713 1.00 0.00 C ATOM 51 O LYS A 4 -5.245 -0.292 -2.366 1.00 0.00 O ATOM 52 CB LYS A 4 -2.826 -1.702 -3.176 1.00 0.00 C ATOM 53 CG LYS A 4 -1.970 -0.713 -2.344 1.00 0.00 C ATOM 54 CD LYS A 4 -2.329 0.779 -2.530 1.00 0.00 C ATOM 55 CE LYS A 4 -1.161 1.718 -2.188 1.00 0.00 C ATOM 56 NZ LYS A 4 -0.833 1.748 -0.741 1.00 0.00 N ATOM 57 H LYS A 4 -4.526 -3.351 -4.240 1.00 0.00 H ATOM 58 HA LYS A 4 -3.582 -2.985 -1.655 1.00 0.00 H ATOM 59 HB2 LYS A 4 -2.177 -2.516 -3.501 1.00 0.00 H ATOM 60 HB3 LYS A 4 -3.188 -1.207 -4.078 1.00 0.00 H ATOM 61 HG2 LYS A 4 -2.014 -0.974 -1.284 1.00 0.00 H ATOM 62 HG3 LYS A 4 -0.938 -0.831 -2.661 1.00 0.00 H ATOM 63 HD2 LYS A 4 -2.589 0.944 -3.576 1.00 0.00 H ATOM 64 HD3 LYS A 4 -3.191 1.045 -1.919 1.00 0.00 H ATOM 65 HE2 LYS A 4 -0.286 1.384 -2.754 1.00 0.00 H ATOM 66 HE3 LYS A 4 -1.402 2.729 -2.529 1.00 0.00 H ATOM 67 HZ1 LYS A 4 -1.328 2.491 -0.222 1.00 0.00 H ATOM 68 HZ2 LYS A 4 -1.053 0.872 -0.293 1.00 0.00 H ATOM 69 HZ3 LYS A 4 0.144 1.979 -0.604 1.00 0.00 H ATOM 70 N PRO A 5 -5.239 -1.465 -0.431 1.00 0.00 N ATOM 71 CA PRO A 5 -6.025 -0.482 0.284 1.00 0.00 C ATOM 72 C PRO A 5 -5.127 0.694 0.674 1.00 0.00 C ATOM 73 O PRO A 5 -3.898 0.579 0.695 1.00 0.00 O ATOM 74 CB PRO A 5 -6.620 -1.224 1.484 1.00 0.00 C ATOM 75 CG PRO A 5 -5.722 -2.445 1.707 1.00 0.00 C ATOM 76 CD PRO A 5 -4.873 -2.575 0.444 1.00 0.00 C ATOM 77 HA PRO A 5 -6.834 -0.116 -0.349 1.00 0.00 H ATOM 78 HB2 PRO A 5 -6.663 -0.597 2.375 1.00 0.00 H ATOM 79 HB3 PRO A 5 -7.623 -1.565 1.224 1.00 0.00 H ATOM 80 HG2 PRO A 5 -5.078 -2.292 2.572 1.00 0.00 H ATOM 81 HG3 PRO A 5 -6.333 -3.338 1.846 1.00 0.00 H ATOM 82 HD2 PRO A 5 -3.815 -2.512 0.703 1.00 0.00 H ATOM 83 HD3 PRO A 5 -5.070 -3.537 -0.027 1.00 0.00 H ATOM 84 N GLU A 6 -5.756 1.822 1.001 1.00 0.00 N ATOM 85 CA GLU A 6 -5.127 3.053 1.468 1.00 0.00 C ATOM 86 C GLU A 6 -6.233 4.014 1.911 1.00 0.00 C ATOM 87 O GLU A 6 -7.262 4.111 1.243 1.00 0.00 O ATOM 88 CB GLU A 6 -4.306 3.679 0.328 1.00 0.00 C ATOM 89 CG GLU A 6 -3.417 4.830 0.798 1.00 0.00 C ATOM 90 CD GLU A 6 -2.279 4.270 1.649 1.00 0.00 C ATOM 91 OE1 GLU A 6 -1.378 3.632 1.045 1.00 0.00 O ATOM 92 OE2 GLU A 6 -2.384 4.409 2.886 1.00 0.00 O ATOM 93 H GLU A 6 -6.764 1.876 0.928 1.00 0.00 H ATOM 94 HA GLU A 6 -4.475 2.831 2.315 1.00 0.00 H ATOM 95 HB2 GLU A 6 -3.648 2.926 -0.092 1.00 0.00 H ATOM 96 HB3 GLU A 6 -4.972 4.021 -0.463 1.00 0.00 H ATOM 97 HG2 GLU A 6 -3.006 5.344 -0.072 1.00 0.00 H ATOM 98 HG3 GLU A 6 -4.009 5.547 1.365 1.00 0.00 H ATOM 99 N ALA A 7 -6.027 4.701 3.034 1.00 0.00 N ATOM 100 CA ALA A 7 -6.920 5.752 3.534 1.00 0.00 C ATOM 101 C ALA A 7 -6.235 6.527 4.677 1.00 0.00 C ATOM 102 O ALA A 7 -6.415 6.170 5.843 1.00 0.00 O ATOM 103 CB ALA A 7 -8.269 5.154 3.975 1.00 0.00 C ATOM 104 H ALA A 7 -5.132 4.555 3.484 1.00 0.00 H ATOM 105 HA ALA A 7 -7.130 6.446 2.722 1.00 0.00 H ATOM 106 HB1 ALA A 7 -8.805 5.871 4.598 1.00 0.00 H ATOM 107 HB2 ALA A 7 -8.879 4.944 3.096 1.00 0.00 H ATOM 108 HB3 ALA A 7 -8.110 4.232 4.534 1.00 0.00 H ATOM 109 N PRO A 8 -5.433 7.565 4.368 1.00 0.00 N ATOM 110 CA PRO A 8 -4.773 8.368 5.386 1.00 0.00 C ATOM 111 C PRO A 8 -5.779 9.255 6.129 1.00 0.00 C ATOM 112 O PRO A 8 -6.649 9.888 5.527 1.00 0.00 O ATOM 113 CB PRO A 8 -3.707 9.185 4.657 1.00 0.00 C ATOM 114 CG PRO A 8 -4.153 9.222 3.193 1.00 0.00 C ATOM 115 CD PRO A 8 -5.169 8.090 3.037 1.00 0.00 C ATOM 116 HA PRO A 8 -4.281 7.707 6.103 1.00 0.00 H ATOM 117 HB2 PRO A 8 -3.613 10.191 5.069 1.00 0.00 H ATOM 118 HB3 PRO A 8 -2.753 8.664 4.742 1.00 0.00 H ATOM 119 HG2 PRO A 8 -4.633 10.177 2.975 1.00 0.00 H ATOM 120 HG3 PRO A 8 -3.302 9.067 2.529 1.00 0.00 H ATOM 121 HD2 PRO A 8 -6.090 8.486 2.603 1.00 0.00 H ATOM 122 HD3 PRO A 8 -4.763 7.310 2.397 1.00 0.00 H ATOM 123 N GLY A 9 -5.619 9.313 7.452 1.00 0.00 N ATOM 124 CA GLY A 9 -6.452 10.093 8.365 1.00 0.00 C ATOM 125 C GLY A 9 -5.619 11.046 9.222 1.00 0.00 C ATOM 126 O GLY A 9 -4.702 11.701 8.732 1.00 0.00 O ATOM 127 H GLY A 9 -4.865 8.763 7.837 1.00 0.00 H ATOM 128 HA2 GLY A 9 -7.171 10.688 7.802 1.00 0.00 H ATOM 129 HA3 GLY A 9 -7.004 9.407 9.008 1.00 0.00 H ATOM 130 N GLU A 10 -5.947 11.126 10.513 1.00 0.00 N ATOM 131 CA GLU A 10 -5.258 11.969 11.499 1.00 0.00 C ATOM 132 C GLU A 10 -4.189 11.212 12.317 1.00 0.00 C ATOM 133 O GLU A 10 -3.738 11.714 13.341 1.00 0.00 O ATOM 134 CB GLU A 10 -6.297 12.690 12.384 1.00 0.00 C ATOM 135 CG GLU A 10 -7.176 11.733 13.216 1.00 0.00 C ATOM 136 CD GLU A 10 -8.013 12.432 14.303 1.00 0.00 C ATOM 137 OE1 GLU A 10 -8.463 13.572 14.043 1.00 0.00 O ATOM 138 OE2 GLU A 10 -8.232 11.794 15.366 1.00 0.00 O ATOM 139 H GLU A 10 -6.712 10.562 10.858 1.00 0.00 H ATOM 140 HA GLU A 10 -4.713 12.746 10.963 1.00 0.00 H ATOM 141 HB2 GLU A 10 -5.772 13.377 13.048 1.00 0.00 H ATOM 142 HB3 GLU A 10 -6.939 13.291 11.735 1.00 0.00 H ATOM 143 HG2 GLU A 10 -7.852 11.207 12.539 1.00 0.00 H ATOM 144 HG3 GLU A 10 -6.535 10.991 13.693 1.00 0.00 H ATOM 145 N ASP A 11 -3.783 10.011 11.876 1.00 0.00 N ATOM 146 CA ASP A 11 -2.872 9.123 12.612 1.00 0.00 C ATOM 147 C ASP A 11 -2.026 8.269 11.649 1.00 0.00 C ATOM 148 O ASP A 11 -2.148 7.051 11.593 1.00 0.00 O ATOM 149 CB ASP A 11 -3.683 8.275 13.614 1.00 0.00 C ATOM 150 CG ASP A 11 -2.834 7.827 14.811 1.00 0.00 C ATOM 151 OD1 ASP A 11 -2.608 8.685 15.695 1.00 0.00 O ATOM 152 OD2 ASP A 11 -2.450 6.637 14.866 1.00 0.00 O ATOM 153 H ASP A 11 -4.147 9.693 10.992 1.00 0.00 H ATOM 154 HA ASP A 11 -2.181 9.744 13.187 1.00 0.00 H ATOM 155 HB2 ASP A 11 -4.511 8.871 13.999 1.00 0.00 H ATOM 156 HB3 ASP A 11 -4.125 7.412 13.110 1.00 0.00 H ATOM 157 N ALA A 12 -1.190 8.925 10.838 1.00 0.00 N ATOM 158 CA ALA A 12 -0.291 8.287 9.879 1.00 0.00 C ATOM 159 C ALA A 12 0.751 9.302 9.391 1.00 0.00 C ATOM 160 O ALA A 12 0.444 10.476 9.177 1.00 0.00 O ATOM 161 CB ALA A 12 -1.104 7.708 8.707 1.00 0.00 C ATOM 162 H ALA A 12 -1.132 9.930 10.914 1.00 0.00 H ATOM 163 HA ALA A 12 0.228 7.465 10.374 1.00 0.00 H ATOM 164 HB1 ALA A 12 -1.506 6.733 8.994 1.00 0.00 H ATOM 165 HB2 ALA A 12 -1.932 8.370 8.454 1.00 0.00 H ATOM 166 HB3 ALA A 12 -0.470 7.570 7.830 1.00 0.00 H ATOM 167 N SER A 13 1.989 8.838 9.203 1.00 0.00 N ATOM 168 CA SER A 13 3.101 9.606 8.636 1.00 0.00 C ATOM 169 C SER A 13 3.642 8.902 7.384 1.00 0.00 C ATOM 170 O SER A 13 3.143 7.848 6.986 1.00 0.00 O ATOM 171 CB SER A 13 4.194 9.813 9.706 1.00 0.00 C ATOM 172 OG SER A 13 4.364 11.182 10.024 1.00 0.00 O ATOM 173 H SER A 13 2.137 7.850 9.350 1.00 0.00 H ATOM 174 HA SER A 13 2.728 10.579 8.317 1.00 0.00 H ATOM 175 HB2 SER A 13 3.937 9.271 10.619 1.00 0.00 H ATOM 176 HB3 SER A 13 5.148 9.419 9.354 1.00 0.00 H ATOM 177 HG SER A 13 4.072 11.727 9.289 1.00 0.00 H ATOM 178 N ALA A 14 4.713 9.451 6.795 1.00 0.00 N ATOM 179 CA ALA A 14 5.456 8.821 5.704 1.00 0.00 C ATOM 180 C ALA A 14 5.885 7.364 6.015 1.00 0.00 C ATOM 181 O ALA A 14 6.031 6.563 5.093 1.00 0.00 O ATOM 182 CB ALA A 14 6.652 9.726 5.360 1.00 0.00 C ATOM 183 H ALA A 14 5.075 10.321 7.154 1.00 0.00 H ATOM 184 HA ALA A 14 4.807 8.776 4.829 1.00 0.00 H ATOM 185 HB1 ALA A 14 6.332 10.508 4.669 1.00 0.00 H ATOM 186 HB2 ALA A 14 7.057 10.197 6.258 1.00 0.00 H ATOM 187 HB3 ALA A 14 7.444 9.143 4.889 1.00 0.00 H ATOM 188 N GLU A 15 6.017 7.008 7.301 1.00 0.00 N ATOM 189 CA GLU A 15 6.387 5.669 7.764 1.00 0.00 C ATOM 190 C GLU A 15 5.233 4.658 7.712 1.00 0.00 C ATOM 191 O GLU A 15 5.401 3.560 7.179 1.00 0.00 O ATOM 192 CB GLU A 15 6.924 5.749 9.205 1.00 0.00 C ATOM 193 CG GLU A 15 8.125 4.810 9.386 1.00 0.00 C ATOM 194 CD GLU A 15 9.442 5.442 8.901 1.00 0.00 C ATOM 195 OE1 GLU A 15 9.424 6.097 7.836 1.00 0.00 O ATOM 196 OE2 GLU A 15 10.472 5.239 9.579 1.00 0.00 O ATOM 197 H GLU A 15 5.888 7.728 7.991 1.00 0.00 H ATOM 198 HA GLU A 15 7.175 5.303 7.103 1.00 0.00 H ATOM 199 HB2 GLU A 15 7.223 6.769 9.454 1.00 0.00 H ATOM 200 HB3 GLU A 15 6.138 5.463 9.906 1.00 0.00 H ATOM 201 HG2 GLU A 15 8.201 4.558 10.445 1.00 0.00 H ATOM 202 HG3 GLU A 15 7.943 3.882 8.838 1.00 0.00 H ATOM 203 N GLU A 16 4.057 5.032 8.241 1.00 0.00 N ATOM 204 CA GLU A 16 2.828 4.227 8.169 1.00 0.00 C ATOM 205 C GLU A 16 2.545 3.821 6.722 1.00 0.00 C ATOM 206 O GLU A 16 2.166 2.683 6.466 1.00 0.00 O ATOM 207 CB GLU A 16 1.641 5.009 8.770 1.00 0.00 C ATOM 208 CG GLU A 16 1.270 4.540 10.189 1.00 0.00 C ATOM 209 CD GLU A 16 0.055 3.604 10.167 1.00 0.00 C ATOM 210 OE1 GLU A 16 -1.045 4.110 9.856 1.00 0.00 O ATOM 211 OE2 GLU A 16 0.253 2.393 10.417 1.00 0.00 O ATOM 212 H GLU A 16 3.990 5.958 8.632 1.00 0.00 H ATOM 213 HA GLU A 16 2.968 3.302 8.731 1.00 0.00 H ATOM 214 HB2 GLU A 16 1.885 6.069 8.805 1.00 0.00 H ATOM 215 HB3 GLU A 16 0.770 4.911 8.120 1.00 0.00 H ATOM 216 HG2 GLU A 16 2.122 4.038 10.652 1.00 0.00 H ATOM 217 HG3 GLU A 16 1.044 5.413 10.803 1.00 0.00 H ATOM 218 N LEU A 17 2.842 4.712 5.769 1.00 0.00 N ATOM 219 CA LEU A 17 2.757 4.435 4.343 1.00 0.00 C ATOM 220 C LEU A 17 3.656 3.280 3.899 1.00 0.00 C ATOM 221 O LEU A 17 3.154 2.354 3.267 1.00 0.00 O ATOM 222 CB LEU A 17 3.058 5.719 3.557 1.00 0.00 C ATOM 223 CG LEU A 17 2.099 5.923 2.376 1.00 0.00 C ATOM 224 CD1 LEU A 17 0.641 6.040 2.837 1.00 0.00 C ATOM 225 CD2 LEU A 17 2.493 7.198 1.633 1.00 0.00 C ATOM 226 H LEU A 17 3.167 5.621 6.076 1.00 0.00 H ATOM 227 HA LEU A 17 1.736 4.107 4.160 1.00 0.00 H ATOM 228 HB2 LEU A 17 2.988 6.586 4.216 1.00 0.00 H ATOM 229 HB3 LEU A 17 4.082 5.677 3.181 1.00 0.00 H ATOM 230 HG LEU A 17 2.190 5.085 1.689 1.00 0.00 H ATOM 231 HD11 LEU A 17 0.027 6.485 2.057 1.00 0.00 H ATOM 232 HD12 LEU A 17 0.230 5.050 3.040 1.00 0.00 H ATOM 233 HD13 LEU A 17 0.574 6.642 3.743 1.00 0.00 H ATOM 234 HD21 LEU A 17 1.888 7.292 0.732 1.00 0.00 H ATOM 235 HD22 LEU A 17 2.328 8.064 2.275 1.00 0.00 H ATOM 236 HD23 LEU A 17 3.543 7.145 1.348 1.00 0.00 H ATOM 237 N SER A 18 4.952 3.296 4.239 1.00 0.00 N ATOM 238 CA SER A 18 5.854 2.162 3.992 1.00 0.00 C ATOM 239 C SER A 18 5.324 0.878 4.631 1.00 0.00 C ATOM 240 O SER A 18 5.333 -0.171 3.988 1.00 0.00 O ATOM 241 CB SER A 18 7.271 2.466 4.500 1.00 0.00 C ATOM 242 OG SER A 18 8.025 3.057 3.461 1.00 0.00 O ATOM 243 H SER A 18 5.293 4.085 4.776 1.00 0.00 H ATOM 244 HA SER A 18 5.910 1.980 2.918 1.00 0.00 H ATOM 245 HB2 SER A 18 7.228 3.142 5.356 1.00 0.00 H ATOM 246 HB3 SER A 18 7.759 1.539 4.807 1.00 0.00 H ATOM 247 HG SER A 18 8.885 3.314 3.802 1.00 0.00 H ATOM 248 N ARG A 19 4.794 0.961 5.862 1.00 0.00 N ATOM 249 CA ARG A 19 4.172 -0.180 6.548 1.00 0.00 C ATOM 250 C ARG A 19 2.939 -0.726 5.805 1.00 0.00 C ATOM 251 O ARG A 19 2.661 -1.920 5.888 1.00 0.00 O ATOM 252 CB ARG A 19 3.840 0.222 7.999 1.00 0.00 C ATOM 253 CG ARG A 19 3.642 -0.978 8.934 1.00 0.00 C ATOM 254 CD ARG A 19 4.967 -1.707 9.212 1.00 0.00 C ATOM 255 NE ARG A 19 4.773 -2.865 10.099 1.00 0.00 N ATOM 256 CZ ARG A 19 4.580 -2.838 11.410 1.00 0.00 C ATOM 257 NH1 ARG A 19 4.583 -1.715 12.093 1.00 0.00 N ATOM 258 NH2 ARG A 19 4.369 -3.959 12.060 1.00 0.00 N ATOM 259 H ARG A 19 4.803 1.874 6.319 1.00 0.00 H ATOM 260 HA ARG A 19 4.905 -0.985 6.550 1.00 0.00 H ATOM 261 HB2 ARG A 19 4.643 0.844 8.403 1.00 0.00 H ATOM 262 HB3 ARG A 19 2.927 0.816 8.009 1.00 0.00 H ATOM 263 HG2 ARG A 19 3.234 -0.610 9.876 1.00 0.00 H ATOM 264 HG3 ARG A 19 2.920 -1.672 8.504 1.00 0.00 H ATOM 265 HD2 ARG A 19 5.391 -2.064 8.274 1.00 0.00 H ATOM 266 HD3 ARG A 19 5.682 -1.011 9.657 1.00 0.00 H ATOM 267 HE ARG A 19 4.788 -3.768 9.653 1.00 0.00 H ATOM 268 HH11 ARG A 19 4.773 -0.858 11.598 1.00 0.00 H ATOM 269 HH12 ARG A 19 4.419 -1.679 13.083 1.00 0.00 H ATOM 270 HH21 ARG A 19 4.370 -4.828 11.556 1.00 0.00 H ATOM 271 HH22 ARG A 19 4.178 -3.923 13.045 1.00 0.00 H ATOM 272 N TYR A 20 2.242 0.127 5.048 1.00 0.00 N ATOM 273 CA TYR A 20 1.034 -0.177 4.279 1.00 0.00 C ATOM 274 C TYR A 20 1.336 -0.691 2.866 1.00 0.00 C ATOM 275 O TYR A 20 0.848 -1.743 2.454 1.00 0.00 O ATOM 276 CB TYR A 20 0.170 1.093 4.203 1.00 0.00 C ATOM 277 CG TYR A 20 -1.276 0.852 4.552 1.00 0.00 C ATOM 278 CD1 TYR A 20 -1.632 0.633 5.896 1.00 0.00 C ATOM 279 CD2 TYR A 20 -2.262 0.878 3.550 1.00 0.00 C ATOM 280 CE1 TYR A 20 -2.982 0.460 6.251 1.00 0.00 C ATOM 281 CE2 TYR A 20 -3.611 0.699 3.905 1.00 0.00 C ATOM 282 CZ TYR A 20 -3.976 0.512 5.254 1.00 0.00 C ATOM 283 OH TYR A 20 -5.290 0.431 5.598 1.00 0.00 O ATOM 284 H TYR A 20 2.532 1.098 5.097 1.00 0.00 H ATOM 285 HA TYR A 20 0.479 -0.955 4.808 1.00 0.00 H ATOM 286 HB2 TYR A 20 0.533 1.839 4.902 1.00 0.00 H ATOM 287 HB3 TYR A 20 0.243 1.549 3.214 1.00 0.00 H ATOM 288 HD1 TYR A 20 -0.869 0.636 6.664 1.00 0.00 H ATOM 289 HD2 TYR A 20 -1.989 1.068 2.520 1.00 0.00 H ATOM 290 HE1 TYR A 20 -3.268 0.336 7.283 1.00 0.00 H ATOM 291 HE2 TYR A 20 -4.371 0.716 3.149 1.00 0.00 H ATOM 292 HH TYR A 20 -5.808 0.948 4.978 1.00 0.00 H ATOM 293 N TYR A 21 2.169 0.036 2.115 1.00 0.00 N ATOM 294 CA TYR A 21 2.652 -0.347 0.788 1.00 0.00 C ATOM 295 C TYR A 21 3.337 -1.720 0.811 1.00 0.00 C ATOM 296 O TYR A 21 3.143 -2.518 -0.109 1.00 0.00 O ATOM 297 CB TYR A 21 3.585 0.750 0.251 1.00 0.00 C ATOM 298 CG TYR A 21 2.904 1.722 -0.692 1.00 0.00 C ATOM 299 CD1 TYR A 21 2.216 2.846 -0.195 1.00 0.00 C ATOM 300 CD2 TYR A 21 2.971 1.497 -2.081 1.00 0.00 C ATOM 301 CE1 TYR A 21 1.632 3.767 -1.087 1.00 0.00 C ATOM 302 CE2 TYR A 21 2.392 2.414 -2.977 1.00 0.00 C ATOM 303 CZ TYR A 21 1.736 3.562 -2.481 1.00 0.00 C ATOM 304 OH TYR A 21 1.184 4.455 -3.343 1.00 0.00 O ATOM 305 H TYR A 21 2.529 0.895 2.529 1.00 0.00 H ATOM 306 HA TYR A 21 1.798 -0.433 0.115 1.00 0.00 H ATOM 307 HB2 TYR A 21 4.031 1.306 1.079 1.00 0.00 H ATOM 308 HB3 TYR A 21 4.417 0.287 -0.281 1.00 0.00 H ATOM 309 HD1 TYR A 21 2.161 3.014 0.872 1.00 0.00 H ATOM 310 HD2 TYR A 21 3.495 0.630 -2.457 1.00 0.00 H ATOM 311 HE1 TYR A 21 1.119 4.645 -0.718 1.00 0.00 H ATOM 312 HE2 TYR A 21 2.462 2.252 -4.042 1.00 0.00 H ATOM 313 HH TYR A 21 1.859 4.981 -3.781 1.00 0.00 H ATOM 314 N ALA A 22 4.044 -2.039 1.902 1.00 0.00 N ATOM 315 CA ALA A 22 4.645 -3.349 2.135 1.00 0.00 C ATOM 316 C ALA A 22 3.629 -4.466 2.470 1.00 0.00 C ATOM 317 O ALA A 22 4.035 -5.607 2.686 1.00 0.00 O ATOM 318 CB ALA A 22 5.713 -3.188 3.223 1.00 0.00 C ATOM 319 H ALA A 22 4.175 -1.333 2.622 1.00 0.00 H ATOM 320 HA ALA A 22 5.152 -3.649 1.217 1.00 0.00 H ATOM 321 HB1 ALA A 22 6.282 -4.111 3.321 1.00 0.00 H ATOM 322 HB2 ALA A 22 6.398 -2.386 2.945 1.00 0.00 H ATOM 323 HB3 ALA A 22 5.244 -2.944 4.178 1.00 0.00 H ATOM 324 N SER A 23 2.318 -4.174 2.488 1.00 0.00 N ATOM 325 CA SER A 23 1.243 -5.148 2.722 1.00 0.00 C ATOM 326 C SER A 23 0.671 -5.708 1.409 1.00 0.00 C ATOM 327 O SER A 23 0.306 -6.883 1.343 1.00 0.00 O ATOM 328 CB SER A 23 0.139 -4.480 3.556 1.00 0.00 C ATOM 329 OG SER A 23 -0.574 -5.439 4.311 1.00 0.00 O ATOM 330 H SER A 23 2.041 -3.208 2.336 1.00 0.00 H ATOM 331 HA SER A 23 1.645 -5.981 3.301 1.00 0.00 H ATOM 332 HB2 SER A 23 0.591 -3.760 4.242 1.00 0.00 H ATOM 333 HB3 SER A 23 -0.552 -3.946 2.901 1.00 0.00 H ATOM 334 HG SER A 23 -1.227 -5.844 3.739 1.00 0.00 H ATOM 335 N LEU A 24 0.647 -4.895 0.339 1.00 0.00 N ATOM 336 CA LEU A 24 0.242 -5.307 -1.012 1.00 0.00 C ATOM 337 C LEU A 24 1.164 -6.414 -1.532 1.00 0.00 C ATOM 338 O LEU A 24 0.678 -7.446 -1.996 1.00 0.00 O ATOM 339 CB LEU A 24 0.156 -4.062 -1.934 1.00 0.00 C ATOM 340 CG LEU A 24 0.818 -4.140 -3.333 1.00 0.00 C ATOM 341 CD1 LEU A 24 0.001 -4.985 -4.317 1.00 0.00 C ATOM 342 CD2 LEU A 24 1.052 -2.748 -3.938 1.00 0.00 C ATOM 343 H LEU A 24 1.003 -3.956 0.464 1.00 0.00 H ATOM 344 HA LEU A 24 -0.757 -5.745 -0.948 1.00 0.00 H ATOM 345 HB2 LEU A 24 -0.901 -3.828 -2.065 1.00 0.00 H ATOM 346 HB3 LEU A 24 0.596 -3.217 -1.404 1.00 0.00 H ATOM 347 HG LEU A 24 1.805 -4.584 -3.243 1.00 0.00 H ATOM 348 HD11 LEU A 24 0.472 -4.952 -5.298 1.00 0.00 H ATOM 349 HD12 LEU A 24 -0.036 -6.022 -3.988 1.00 0.00 H ATOM 350 HD13 LEU A 24 -1.016 -4.605 -4.395 1.00 0.00 H ATOM 351 HD21 LEU A 24 0.477 -2.608 -4.852 1.00 0.00 H ATOM 352 HD22 LEU A 24 0.799 -1.966 -3.230 1.00 0.00 H ATOM 353 HD23 LEU A 24 2.112 -2.641 -4.175 1.00 0.00 H ATOM 354 N ARG A 25 2.490 -6.232 -1.404 1.00 0.00 N ATOM 355 CA ARG A 25 3.497 -7.211 -1.842 1.00 0.00 C ATOM 356 C ARG A 25 3.336 -8.560 -1.123 1.00 0.00 C ATOM 357 O ARG A 25 3.767 -9.585 -1.642 1.00 0.00 O ATOM 358 CB ARG A 25 4.906 -6.629 -1.612 1.00 0.00 C ATOM 359 CG ARG A 25 6.009 -7.319 -2.441 1.00 0.00 C ATOM 360 CD ARG A 25 6.165 -6.715 -3.847 1.00 0.00 C ATOM 361 NE ARG A 25 5.816 -7.665 -4.922 1.00 0.00 N ATOM 362 CZ ARG A 25 5.712 -7.379 -6.216 1.00 0.00 C ATOM 363 NH1 ARG A 25 5.900 -6.158 -6.665 1.00 0.00 N ATOM 364 NH2 ARG A 25 5.420 -8.324 -7.081 1.00 0.00 N ATOM 365 H ARG A 25 2.796 -5.357 -0.998 1.00 0.00 H ATOM 366 HA ARG A 25 3.355 -7.395 -2.907 1.00 0.00 H ATOM 367 HB2 ARG A 25 4.909 -5.562 -1.843 1.00 0.00 H ATOM 368 HB3 ARG A 25 5.153 -6.726 -0.552 1.00 0.00 H ATOM 369 HG2 ARG A 25 6.956 -7.188 -1.916 1.00 0.00 H ATOM 370 HG3 ARG A 25 5.829 -8.391 -2.507 1.00 0.00 H ATOM 371 HD2 ARG A 25 5.541 -5.824 -3.934 1.00 0.00 H ATOM 372 HD3 ARG A 25 7.207 -6.410 -3.971 1.00 0.00 H ATOM 373 HE ARG A 25 5.662 -8.623 -4.649 1.00 0.00 H ATOM 374 HH11 ARG A 25 6.109 -5.436 -5.998 1.00 0.00 H ATOM 375 HH12 ARG A 25 5.804 -5.935 -7.637 1.00 0.00 H ATOM 376 HH21 ARG A 25 5.258 -9.269 -6.776 1.00 0.00 H ATOM 377 HH22 ARG A 25 5.311 -8.113 -8.055 1.00 0.00 H ATOM 378 N HIS A 26 2.683 -8.556 0.044 1.00 0.00 N ATOM 379 CA HIS A 26 2.385 -9.739 0.836 1.00 0.00 C ATOM 380 C HIS A 26 1.087 -10.408 0.361 1.00 0.00 C ATOM 381 O HIS A 26 1.107 -11.585 0.012 1.00 0.00 O ATOM 382 CB HIS A 26 2.343 -9.342 2.323 1.00 0.00 C ATOM 383 CG HIS A 26 2.804 -10.426 3.262 1.00 0.00 C ATOM 384 ND1 HIS A 26 2.282 -10.680 4.510 1.00 0.00 N ATOM 385 CD2 HIS A 26 3.869 -11.273 3.081 1.00 0.00 C ATOM 386 CE1 HIS A 26 3.012 -11.665 5.062 1.00 0.00 C ATOM 387 NE2 HIS A 26 3.982 -12.063 4.227 1.00 0.00 N ATOM 388 H HIS A 26 2.304 -7.675 0.355 1.00 0.00 H ATOM 389 HA HIS A 26 3.194 -10.451 0.681 1.00 0.00 H ATOM 390 HB2 HIS A 26 2.991 -8.478 2.486 1.00 0.00 H ATOM 391 HB3 HIS A 26 1.331 -9.040 2.595 1.00 0.00 H ATOM 392 HD1 HIS A 26 1.510 -10.196 4.941 1.00 0.00 H ATOM 393 HD2 HIS A 26 4.521 -11.311 2.222 1.00 0.00 H ATOM 394 HE1 HIS A 26 2.853 -12.077 6.049 1.00 0.00 H ATOM 395 N TYR A 27 -0.016 -9.650 0.263 1.00 0.00 N ATOM 396 CA TYR A 27 -1.283 -10.126 -0.307 1.00 0.00 C ATOM 397 C TYR A 27 -1.123 -10.683 -1.734 1.00 0.00 C ATOM 398 O TYR A 27 -1.697 -11.722 -2.052 1.00 0.00 O ATOM 399 CB TYR A 27 -2.326 -8.999 -0.262 1.00 0.00 C ATOM 400 CG TYR A 27 -3.526 -9.210 -1.173 1.00 0.00 C ATOM 401 CD1 TYR A 27 -4.315 -10.376 -1.071 1.00 0.00 C ATOM 402 CD2 TYR A 27 -3.809 -8.262 -2.174 1.00 0.00 C ATOM 403 CE1 TYR A 27 -5.364 -10.605 -1.984 1.00 0.00 C ATOM 404 CE2 TYR A 27 -4.868 -8.474 -3.073 1.00 0.00 C ATOM 405 CZ TYR A 27 -5.641 -9.650 -2.988 1.00 0.00 C ATOM 406 OH TYR A 27 -6.630 -9.857 -3.899 1.00 0.00 O ATOM 407 H TYR A 27 0.040 -8.678 0.559 1.00 0.00 H ATOM 408 HA TYR A 27 -1.650 -10.940 0.317 1.00 0.00 H ATOM 409 HB2 TYR A 27 -2.676 -8.886 0.764 1.00 0.00 H ATOM 410 HB3 TYR A 27 -1.836 -8.067 -0.547 1.00 0.00 H ATOM 411 HD1 TYR A 27 -4.091 -11.121 -0.320 1.00 0.00 H ATOM 412 HD2 TYR A 27 -3.198 -7.375 -2.270 1.00 0.00 H ATOM 413 HE1 TYR A 27 -5.951 -11.508 -1.920 1.00 0.00 H ATOM 414 HE2 TYR A 27 -5.084 -7.764 -3.855 1.00 0.00 H ATOM 415 HH TYR A 27 -6.603 -10.745 -4.257 1.00 0.00 H ATOM 416 N LEU A 28 -0.305 -10.051 -2.586 1.00 0.00 N ATOM 417 CA LEU A 28 -0.035 -10.574 -3.929 1.00 0.00 C ATOM 418 C LEU A 28 0.651 -11.950 -3.901 1.00 0.00 C ATOM 419 O LEU A 28 0.330 -12.818 -4.712 1.00 0.00 O ATOM 420 CB LEU A 28 0.796 -9.560 -4.741 1.00 0.00 C ATOM 421 CG LEU A 28 -0.043 -8.828 -5.801 1.00 0.00 C ATOM 422 CD1 LEU A 28 0.791 -7.716 -6.446 1.00 0.00 C ATOM 423 CD2 LEU A 28 -0.513 -9.770 -6.919 1.00 0.00 C ATOM 424 H LEU A 28 0.107 -9.168 -2.294 1.00 0.00 H ATOM 425 HA LEU A 28 -1.004 -10.724 -4.404 1.00 0.00 H ATOM 426 HB2 LEU A 28 1.237 -8.827 -4.065 1.00 0.00 H ATOM 427 HB3 LEU A 28 1.620 -10.069 -5.241 1.00 0.00 H ATOM 428 HG LEU A 28 -0.911 -8.381 -5.314 1.00 0.00 H ATOM 429 HD11 LEU A 28 1.282 -7.126 -5.674 1.00 0.00 H ATOM 430 HD12 LEU A 28 1.558 -8.142 -7.093 1.00 0.00 H ATOM 431 HD13 LEU A 28 0.139 -7.067 -7.029 1.00 0.00 H ATOM 432 HD21 LEU A 28 -0.973 -10.668 -6.510 1.00 0.00 H ATOM 433 HD22 LEU A 28 -1.257 -9.263 -7.533 1.00 0.00 H ATOM 434 HD23 LEU A 28 0.330 -10.075 -7.539 1.00 0.00 H ATOM 435 N ASN A 29 1.570 -12.153 -2.951 1.00 0.00 N ATOM 436 CA ASN A 29 2.249 -13.430 -2.719 1.00 0.00 C ATOM 437 C ASN A 29 1.346 -14.473 -2.040 1.00 0.00 C ATOM 438 O ASN A 29 1.659 -15.660 -2.063 1.00 0.00 O ATOM 439 CB ASN A 29 3.500 -13.179 -1.852 1.00 0.00 C ATOM 440 CG ASN A 29 4.793 -13.632 -2.508 1.00 0.00 C ATOM 441 OD1 ASN A 29 4.857 -14.522 -3.338 1.00 0.00 O ATOM 442 ND2 ASN A 29 5.897 -13.016 -2.151 1.00 0.00 N ATOM 443 H ASN A 29 1.730 -11.409 -2.285 1.00 0.00 H ATOM 444 HA ASN A 29 2.539 -13.845 -3.687 1.00 0.00 H ATOM 445 HB2 ASN A 29 3.589 -12.120 -1.622 1.00 0.00 H ATOM 446 HB3 ASN A 29 3.403 -13.709 -0.904 1.00 0.00 H ATOM 447 HD21 ASN A 29 5.894 -12.273 -1.474 1.00 0.00 H ATOM 448 HD22 ASN A 29 6.710 -13.381 -2.599 1.00 0.00 H ATOM 449 N LEU A 30 0.220 -14.050 -1.450 1.00 0.00 N ATOM 450 CA LEU A 30 -0.794 -14.942 -0.885 1.00 0.00 C ATOM 451 C LEU A 30 -1.604 -15.692 -1.962 1.00 0.00 C ATOM 452 O LEU A 30 -2.447 -16.517 -1.611 1.00 0.00 O ATOM 453 CB LEU A 30 -1.730 -14.145 0.056 1.00 0.00 C ATOM 454 CG LEU A 30 -1.578 -14.435 1.559 1.00 0.00 C ATOM 455 CD1 LEU A 30 -2.701 -13.717 2.325 1.00 0.00 C ATOM 456 CD2 LEU A 30 -1.592 -15.935 1.892 1.00 0.00 C ATOM 457 H LEU A 30 0.046 -13.052 -1.423 1.00 0.00 H ATOM 458 HA LEU A 30 -0.268 -15.703 -0.310 1.00 0.00 H ATOM 459 HB2 LEU A 30 -1.542 -13.084 -0.067 1.00 0.00 H ATOM 460 HB3 LEU A 30 -2.768 -14.318 -0.231 1.00 0.00 H ATOM 461 HG LEU A 30 -0.627 -14.016 1.889 1.00 0.00 H ATOM 462 HD11 LEU A 30 -2.952 -12.774 1.839 1.00 0.00 H ATOM 463 HD12 LEU A 30 -3.596 -14.339 2.360 1.00 0.00 H ATOM 464 HD13 LEU A 30 -2.367 -13.505 3.341 1.00 0.00 H ATOM 465 HD21 LEU A 30 -2.007 -16.509 1.062 1.00 0.00 H ATOM 466 HD22 LEU A 30 -0.570 -16.267 2.073 1.00 0.00 H ATOM 467 HD23 LEU A 30 -2.185 -16.137 2.783 1.00 0.00 H ATOM 468 N VAL A 31 -1.366 -15.412 -3.253 1.00 0.00 N ATOM 469 CA VAL A 31 -2.061 -16.028 -4.390 1.00 0.00 C ATOM 470 C VAL A 31 -1.046 -16.774 -5.267 1.00 0.00 C ATOM 471 O VAL A 31 -0.750 -17.941 -5.016 1.00 0.00 O ATOM 472 CB VAL A 31 -2.877 -14.963 -5.162 1.00 0.00 C ATOM 473 CG1 VAL A 31 -3.584 -15.533 -6.409 1.00 0.00 C ATOM 474 CG2 VAL A 31 -3.929 -14.280 -4.277 1.00 0.00 C ATOM 475 H VAL A 31 -0.658 -14.716 -3.448 1.00 0.00 H ATOM 476 HA VAL A 31 -2.760 -16.779 -4.021 1.00 0.00 H ATOM 477 HB VAL A 31 -2.184 -14.188 -5.497 1.00 0.00 H ATOM 478 HG11 VAL A 31 -3.176 -16.501 -6.701 1.00 0.00 H ATOM 479 HG12 VAL A 31 -4.649 -15.672 -6.230 1.00 0.00 H ATOM 480 HG13 VAL A 31 -3.446 -14.845 -7.243 1.00 0.00 H ATOM 481 HG21 VAL A 31 -3.453 -13.802 -3.420 1.00 0.00 H ATOM 482 HG22 VAL A 31 -4.444 -13.512 -4.852 1.00 0.00 H ATOM 483 HG23 VAL A 31 -4.648 -15.019 -3.921 1.00 0.00 H ATOM 484 N THR A 32 -0.549 -16.112 -6.316 1.00 0.00 N ATOM 485 CA THR A 32 0.425 -16.629 -7.280 1.00 0.00 C ATOM 486 C THR A 32 1.807 -16.729 -6.610 1.00 0.00 C ATOM 487 O THR A 32 1.933 -16.479 -5.414 1.00 0.00 O ATOM 488 CB THR A 32 0.423 -15.733 -8.543 1.00 0.00 C ATOM 489 OG1 THR A 32 -0.900 -15.344 -8.865 1.00 0.00 O ATOM 490 CG2 THR A 32 0.988 -16.439 -9.784 1.00 0.00 C ATOM 491 H THR A 32 -0.894 -15.179 -6.483 1.00 0.00 H ATOM 492 HA THR A 32 0.107 -17.632 -7.563 1.00 0.00 H ATOM 493 HB THR A 32 1.000 -14.828 -8.349 1.00 0.00 H ATOM 494 HG1 THR A 32 -0.930 -14.383 -8.920 1.00 0.00 H ATOM 495 HG21 THR A 32 0.816 -17.514 -9.725 1.00 0.00 H ATOM 496 HG22 THR A 32 0.494 -16.068 -10.683 1.00 0.00 H ATOM 497 HG23 THR A 32 2.054 -16.237 -9.878 1.00 0.00 H ATOM 498 N ARG A 33 2.869 -17.088 -7.355 1.00 0.00 N ATOM 499 CA ARG A 33 4.234 -17.241 -6.803 1.00 0.00 C ATOM 500 C ARG A 33 4.300 -18.309 -5.693 1.00 0.00 C ATOM 501 O ARG A 33 5.003 -18.181 -4.695 1.00 0.00 O ATOM 502 CB ARG A 33 4.770 -15.859 -6.358 1.00 0.00 C ATOM 503 CG ARG A 33 5.569 -15.120 -7.437 1.00 0.00 C ATOM 504 CD ARG A 33 7.064 -15.079 -7.082 1.00 0.00 C ATOM 505 NE ARG A 33 7.702 -13.859 -7.603 1.00 0.00 N ATOM 506 CZ ARG A 33 9.001 -13.584 -7.610 1.00 0.00 C ATOM 507 NH1 ARG A 33 9.892 -14.438 -7.163 1.00 0.00 N ATOM 508 NH2 ARG A 33 9.434 -12.434 -8.073 1.00 0.00 N ATOM 509 H ARG A 33 2.705 -17.270 -8.334 1.00 0.00 H ATOM 510 HA ARG A 33 4.886 -17.623 -7.585 1.00 0.00 H ATOM 511 HB2 ARG A 33 3.950 -15.211 -6.052 1.00 0.00 H ATOM 512 HB3 ARG A 33 5.388 -15.969 -5.470 1.00 0.00 H ATOM 513 HG2 ARG A 33 5.435 -15.590 -8.412 1.00 0.00 H ATOM 514 HG3 ARG A 33 5.183 -14.102 -7.500 1.00 0.00 H ATOM 515 HD2 ARG A 33 7.189 -15.084 -5.997 1.00 0.00 H ATOM 516 HD3 ARG A 33 7.546 -15.970 -7.488 1.00 0.00 H ATOM 517 HE ARG A 33 7.079 -13.154 -7.963 1.00 0.00 H ATOM 518 HH11 ARG A 33 9.570 -15.326 -6.819 1.00 0.00 H ATOM 519 HH12 ARG A 33 10.866 -14.184 -7.134 1.00 0.00 H ATOM 520 HH21 ARG A 33 8.774 -11.763 -8.426 1.00 0.00 H ATOM 521 HH22 ARG A 33 10.427 -12.289 -8.205 1.00 0.00 H ATOM 522 N GLN A 34 3.617 -19.425 -5.932 1.00 0.00 N ATOM 523 CA GLN A 34 3.561 -20.586 -5.054 1.00 0.00 C ATOM 524 C GLN A 34 3.825 -21.830 -5.905 1.00 0.00 C ATOM 525 O GLN A 34 2.898 -22.503 -6.355 1.00 0.00 O ATOM 526 CB GLN A 34 2.207 -20.604 -4.316 1.00 0.00 C ATOM 527 CG GLN A 34 2.179 -19.667 -3.090 1.00 0.00 C ATOM 528 CD GLN A 34 2.102 -20.439 -1.773 1.00 0.00 C ATOM 529 OE1 GLN A 34 1.187 -21.205 -1.516 1.00 0.00 O ATOM 530 NE2 GLN A 34 3.063 -20.276 -0.883 1.00 0.00 N ATOM 531 H GLN A 34 3.098 -19.470 -6.794 1.00 0.00 H ATOM 532 HA GLN A 34 4.353 -20.534 -4.304 1.00 0.00 H ATOM 533 HB2 GLN A 34 1.419 -20.304 -5.010 1.00 0.00 H ATOM 534 HB3 GLN A 34 1.989 -21.623 -3.995 1.00 0.00 H ATOM 535 HG2 GLN A 34 3.060 -19.025 -3.079 1.00 0.00 H ATOM 536 HG3 GLN A 34 1.307 -19.017 -3.157 1.00 0.00 H ATOM 537 HE21 GLN A 34 3.812 -19.618 -1.018 1.00 0.00 H ATOM 538 HE22 GLN A 34 2.950 -20.834 -0.056 1.00 0.00 H ATOM 539 N ARG A 35 5.116 -22.108 -6.167 1.00 0.00 N ATOM 540 CA ARG A 35 5.546 -23.369 -6.787 1.00 0.00 C ATOM 541 C ARG A 35 4.960 -24.544 -6.008 1.00 0.00 C ATOM 542 O ARG A 35 4.940 -24.501 -4.779 1.00 0.00 O ATOM 543 CB ARG A 35 7.083 -23.503 -6.805 1.00 0.00 C ATOM 544 CG ARG A 35 7.749 -22.871 -8.039 1.00 0.00 C ATOM 545 CD ARG A 35 8.548 -21.605 -7.714 1.00 0.00 C ATOM 546 NE ARG A 35 9.818 -21.913 -7.023 1.00 0.00 N ATOM 547 CZ ARG A 35 10.872 -21.111 -6.904 1.00 0.00 C ATOM 548 NH1 ARG A 35 10.876 -19.905 -7.420 1.00 0.00 N ATOM 549 NH2 ARG A 35 11.951 -21.504 -6.270 1.00 0.00 N ATOM 550 H ARG A 35 5.810 -21.482 -5.789 1.00 0.00 H ATOM 551 HA ARG A 35 5.149 -23.411 -7.802 1.00 0.00 H ATOM 552 HB2 ARG A 35 7.501 -23.096 -5.882 1.00 0.00 H ATOM 553 HB3 ARG A 35 7.333 -24.566 -6.819 1.00 0.00 H ATOM 554 HG2 ARG A 35 8.424 -23.602 -8.487 1.00 0.00 H ATOM 555 HG3 ARG A 35 6.991 -22.631 -8.784 1.00 0.00 H ATOM 556 HD2 ARG A 35 8.761 -21.101 -8.658 1.00 0.00 H ATOM 557 HD3 ARG A 35 7.938 -20.944 -7.095 1.00 0.00 H ATOM 558 HE ARG A 35 9.888 -22.817 -6.586 1.00 0.00 H ATOM 559 HH11 ARG A 35 10.039 -19.585 -7.870 1.00 0.00 H ATOM 560 HH12 ARG A 35 11.666 -19.299 -7.286 1.00 0.00 H ATOM 561 HH21 ARG A 35 11.987 -22.414 -5.849 1.00 0.00 H ATOM 562 HH22 ARG A 35 12.729 -20.874 -6.148 1.00 0.00 H ATOM 563 N TYR A 36 4.590 -25.599 -6.745 1.00 0.00 N ATOM 564 CA TYR A 36 3.968 -26.816 -6.226 1.00 0.00 C ATOM 565 C TYR A 36 2.595 -26.532 -5.580 1.00 0.00 C ATOM 566 O TYR A 36 2.456 -26.163 -4.424 1.00 0.00 O ATOM 567 CB TYR A 36 4.983 -27.561 -5.338 1.00 0.00 C ATOM 568 CG TYR A 36 4.408 -28.681 -4.506 1.00 0.00 C ATOM 569 CD1 TYR A 36 4.225 -29.959 -5.061 1.00 0.00 C ATOM 570 CD2 TYR A 36 4.055 -28.430 -3.166 1.00 0.00 C ATOM 571 CE1 TYR A 36 3.691 -30.997 -4.272 1.00 0.00 C ATOM 572 CE2 TYR A 36 3.527 -29.461 -2.374 1.00 0.00 C ATOM 573 CZ TYR A 36 3.346 -30.747 -2.923 1.00 0.00 C ATOM 574 OH TYR A 36 2.851 -31.736 -2.134 1.00 0.00 O ATOM 575 H TYR A 36 4.684 -25.511 -7.742 1.00 0.00 H ATOM 576 HA TYR A 36 3.773 -27.471 -7.074 1.00 0.00 H ATOM 577 HB2 TYR A 36 5.775 -27.958 -5.975 1.00 0.00 H ATOM 578 HB3 TYR A 36 5.464 -26.867 -4.650 1.00 0.00 H ATOM 579 HD1 TYR A 36 4.495 -30.140 -6.093 1.00 0.00 H ATOM 580 HD2 TYR A 36 4.167 -27.434 -2.756 1.00 0.00 H ATOM 581 HE1 TYR A 36 3.553 -31.977 -4.697 1.00 0.00 H ATOM 582 HE2 TYR A 36 3.247 -29.279 -1.346 1.00 0.00 H ATOM 583 HH TYR A 36 2.678 -32.570 -2.574 1.00 0.00 H HETATM 584 N NH2 A 37 1.515 -26.679 -6.331 1.00 0.00 N HETATM 585 HN1 NH2 A 37 0.656 -26.432 -5.871 1.00 0.00 H HETATM 586 HN2 NH2 A 37 1.539 -26.960 -7.296 1.00 0.00 H TER 587 NH2 A 37