ATOM 1 N TYR A 1 14.810 -8.244 0.152 1.00 0.00 N ATOM 2 CA TYR A 1 14.317 -8.987 1.330 1.00 0.00 C ATOM 3 C TYR A 1 12.972 -8.418 1.765 1.00 0.00 C ATOM 4 O TYR A 1 12.691 -7.262 1.456 1.00 0.00 O ATOM 5 CB TYR A 1 15.347 -8.965 2.474 1.00 0.00 C ATOM 6 CG TYR A 1 15.909 -7.590 2.794 1.00 0.00 C ATOM 7 CD1 TYR A 1 15.102 -6.611 3.409 1.00 0.00 C ATOM 8 CD2 TYR A 1 17.243 -7.286 2.460 1.00 0.00 C ATOM 9 CE1 TYR A 1 15.614 -5.323 3.650 1.00 0.00 C ATOM 10 CE2 TYR A 1 17.765 -6.005 2.727 1.00 0.00 C ATOM 11 CZ TYR A 1 16.948 -5.018 3.315 1.00 0.00 C ATOM 12 OH TYR A 1 17.449 -3.779 3.573 1.00 0.00 O ATOM 13 H1 TYR A 1 15.169 -8.883 -0.544 1.00 0.00 H ATOM 14 H2 TYR A 1 14.044 -7.703 -0.229 1.00 0.00 H ATOM 15 H3 TYR A 1 15.538 -7.603 0.443 1.00 0.00 H ATOM 16 HA TYR A 1 14.150 -10.022 1.028 1.00 0.00 H ATOM 17 HB2 TYR A 1 14.905 -9.372 3.375 1.00 0.00 H ATOM 18 HB3 TYR A 1 16.166 -9.629 2.199 1.00 0.00 H ATOM 19 HD1 TYR A 1 14.086 -6.829 3.699 1.00 0.00 H ATOM 20 HD2 TYR A 1 17.884 -8.037 2.006 1.00 0.00 H ATOM 21 HE1 TYR A 1 14.995 -4.566 4.113 1.00 0.00 H ATOM 22 HE2 TYR A 1 18.792 -5.769 2.475 1.00 0.00 H ATOM 23 HH TYR A 1 18.042 -3.790 4.327 1.00 0.00 H ATOM 24 N PRO A 2 12.133 -9.215 2.439 1.00 0.00 N ATOM 25 CA PRO A 2 10.918 -8.730 3.093 1.00 0.00 C ATOM 26 C PRO A 2 11.234 -8.006 4.406 1.00 0.00 C ATOM 27 O PRO A 2 12.300 -8.194 4.993 1.00 0.00 O ATOM 28 CB PRO A 2 10.079 -9.980 3.342 1.00 0.00 C ATOM 29 CG PRO A 2 11.102 -11.120 3.432 1.00 0.00 C ATOM 30 CD PRO A 2 12.358 -10.620 2.739 1.00 0.00 C ATOM 31 HA PRO A 2 10.376 -8.052 2.430 1.00 0.00 H ATOM 32 HB2 PRO A 2 9.490 -9.891 4.254 1.00 0.00 H ATOM 33 HB3 PRO A 2 9.419 -10.149 2.489 1.00 0.00 H ATOM 34 HG2 PRO A 2 11.328 -11.336 4.478 1.00 0.00 H ATOM 35 HG3 PRO A 2 10.731 -12.013 2.933 1.00 0.00 H ATOM 36 HD2 PRO A 2 13.203 -10.740 3.416 1.00 0.00 H ATOM 37 HD3 PRO A 2 12.525 -11.183 1.818 1.00 0.00 H ATOM 38 N ALA A 3 10.278 -7.192 4.864 1.00 0.00 N ATOM 39 CA ALA A 3 10.311 -6.395 6.075 1.00 0.00 C ATOM 40 C ALA A 3 8.958 -5.673 6.236 1.00 0.00 C ATOM 41 O ALA A 3 8.082 -5.782 5.366 1.00 0.00 O ATOM 42 CB ALA A 3 11.480 -5.396 6.021 1.00 0.00 C ATOM 43 H ALA A 3 9.410 -7.119 4.351 1.00 0.00 H ATOM 44 HA ALA A 3 10.449 -7.054 6.932 1.00 0.00 H ATOM 45 HB1 ALA A 3 11.397 -4.631 6.776 1.00 0.00 H ATOM 46 HB2 ALA A 3 12.419 -5.927 6.185 1.00 0.00 H ATOM 47 HB3 ALA A 3 11.512 -4.919 5.039 1.00 0.00 H ATOM 48 N LYS A 4 8.822 -4.918 7.339 1.00 0.00 N ATOM 49 CA LYS A 4 7.710 -4.008 7.643 1.00 0.00 C ATOM 50 C LYS A 4 7.231 -3.200 6.420 1.00 0.00 C ATOM 51 O LYS A 4 8.024 -2.955 5.507 1.00 0.00 O ATOM 52 CB LYS A 4 8.099 -3.098 8.839 1.00 0.00 C ATOM 53 CG LYS A 4 9.459 -2.362 8.777 1.00 0.00 C ATOM 54 CD LYS A 4 9.632 -1.506 7.515 1.00 0.00 C ATOM 55 CE LYS A 4 10.663 -0.383 7.599 1.00 0.00 C ATOM 56 NZ LYS A 4 12.037 -0.881 7.365 1.00 0.00 N ATOM 57 H LYS A 4 9.587 -4.939 7.994 1.00 0.00 H ATOM 58 HA LYS A 4 6.869 -4.628 7.959 1.00 0.00 H ATOM 59 HB2 LYS A 4 7.318 -2.346 8.979 1.00 0.00 H ATOM 60 HB3 LYS A 4 8.097 -3.709 9.744 1.00 0.00 H ATOM 61 HG2 LYS A 4 9.521 -1.710 9.648 1.00 0.00 H ATOM 62 HG3 LYS A 4 10.274 -3.084 8.838 1.00 0.00 H ATOM 63 HD2 LYS A 4 9.909 -2.154 6.684 1.00 0.00 H ATOM 64 HD3 LYS A 4 8.675 -1.036 7.298 1.00 0.00 H ATOM 65 HE2 LYS A 4 10.403 0.338 6.821 1.00 0.00 H ATOM 66 HE3 LYS A 4 10.578 0.124 8.567 1.00 0.00 H ATOM 67 HZ1 LYS A 4 12.560 -0.912 8.229 1.00 0.00 H ATOM 68 HZ2 LYS A 4 12.007 -1.805 6.950 1.00 0.00 H ATOM 69 HZ3 LYS A 4 12.511 -0.267 6.723 1.00 0.00 H ATOM 70 N PRO A 5 5.962 -2.759 6.372 1.00 0.00 N ATOM 71 CA PRO A 5 5.474 -1.987 5.243 1.00 0.00 C ATOM 72 C PRO A 5 6.077 -0.579 5.188 1.00 0.00 C ATOM 73 O PRO A 5 6.661 -0.106 6.165 1.00 0.00 O ATOM 74 CB PRO A 5 3.950 -2.007 5.346 1.00 0.00 C ATOM 75 CG PRO A 5 3.652 -2.299 6.815 1.00 0.00 C ATOM 76 CD PRO A 5 4.930 -2.925 7.378 1.00 0.00 C ATOM 77 HA PRO A 5 5.779 -2.482 4.329 1.00 0.00 H ATOM 78 HB2 PRO A 5 3.509 -1.065 5.028 1.00 0.00 H ATOM 79 HB3 PRO A 5 3.563 -2.821 4.732 1.00 0.00 H ATOM 80 HG2 PRO A 5 3.433 -1.371 7.338 1.00 0.00 H ATOM 81 HG3 PRO A 5 2.815 -2.992 6.902 1.00 0.00 H ATOM 82 HD2 PRO A 5 5.205 -2.400 8.297 1.00 0.00 H ATOM 83 HD3 PRO A 5 4.766 -3.983 7.590 1.00 0.00 H ATOM 84 N GLU A 6 5.932 0.087 4.044 1.00 0.00 N ATOM 85 CA GLU A 6 6.427 1.449 3.863 1.00 0.00 C ATOM 86 C GLU A 6 5.838 2.396 4.912 1.00 0.00 C ATOM 87 O GLU A 6 4.694 2.234 5.344 1.00 0.00 O ATOM 88 CB GLU A 6 6.089 1.965 2.456 1.00 0.00 C ATOM 89 CG GLU A 6 7.170 2.926 1.925 1.00 0.00 C ATOM 90 CD GLU A 6 8.307 2.195 1.210 1.00 0.00 C ATOM 91 OE1 GLU A 6 8.010 1.629 0.127 1.00 0.00 O ATOM 92 OE2 GLU A 6 9.451 2.241 1.727 1.00 0.00 O ATOM 93 H GLU A 6 5.455 -0.355 3.277 1.00 0.00 H ATOM 94 HA GLU A 6 7.512 1.420 3.981 1.00 0.00 H ATOM 95 HB2 GLU A 6 5.970 1.132 1.764 1.00 0.00 H ATOM 96 HB3 GLU A 6 5.136 2.495 2.494 1.00 0.00 H ATOM 97 HG2 GLU A 6 6.701 3.610 1.218 1.00 0.00 H ATOM 98 HG3 GLU A 6 7.564 3.534 2.746 1.00 0.00 H ATOM 99 N ALA A 7 6.619 3.405 5.299 1.00 0.00 N ATOM 100 CA ALA A 7 6.240 4.367 6.322 1.00 0.00 C ATOM 101 C ALA A 7 6.796 5.746 5.928 1.00 0.00 C ATOM 102 O ALA A 7 7.954 6.054 6.227 1.00 0.00 O ATOM 103 CB ALA A 7 6.709 3.865 7.699 1.00 0.00 C ATOM 104 H ALA A 7 7.519 3.517 4.868 1.00 0.00 H ATOM 105 HA ALA A 7 5.152 4.421 6.367 1.00 0.00 H ATOM 106 HB1 ALA A 7 6.068 4.284 8.463 1.00 0.00 H ATOM 107 HB2 ALA A 7 6.642 2.777 7.735 1.00 0.00 H ATOM 108 HB3 ALA A 7 7.742 4.160 7.888 1.00 0.00 H ATOM 109 N PRO A 8 6.027 6.549 5.168 1.00 0.00 N ATOM 110 CA PRO A 8 6.436 7.899 4.807 1.00 0.00 C ATOM 111 C PRO A 8 6.386 8.807 6.050 1.00 0.00 C ATOM 112 O PRO A 8 5.721 8.512 7.040 1.00 0.00 O ATOM 113 CB PRO A 8 5.475 8.337 3.703 1.00 0.00 C ATOM 114 CG PRO A 8 4.243 7.446 3.852 1.00 0.00 C ATOM 115 CD PRO A 8 4.666 6.278 4.736 1.00 0.00 C ATOM 116 HA PRO A 8 7.448 7.891 4.433 1.00 0.00 H ATOM 117 HB2 PRO A 8 5.215 9.394 3.773 1.00 0.00 H ATOM 118 HB3 PRO A 8 5.937 8.143 2.733 1.00 0.00 H ATOM 119 HG2 PRO A 8 3.431 7.997 4.324 1.00 0.00 H ATOM 120 HG3 PRO A 8 3.926 7.054 2.894 1.00 0.00 H ATOM 121 HD2 PRO A 8 4.004 6.218 5.601 1.00 0.00 H ATOM 122 HD3 PRO A 8 4.627 5.349 4.164 1.00 0.00 H ATOM 123 N GLY A 9 7.086 9.937 5.966 1.00 0.00 N ATOM 124 CA GLY A 9 7.150 10.952 7.010 1.00 0.00 C ATOM 125 C GLY A 9 7.747 12.229 6.436 1.00 0.00 C ATOM 126 O GLY A 9 8.315 12.199 5.352 1.00 0.00 O ATOM 127 H GLY A 9 7.585 10.161 5.130 1.00 0.00 H ATOM 128 HA2 GLY A 9 6.148 11.158 7.392 1.00 0.00 H ATOM 129 HA3 GLY A 9 7.780 10.598 7.828 1.00 0.00 H ATOM 130 N GLU A 10 7.563 13.356 7.131 1.00 0.00 N ATOM 131 CA GLU A 10 8.008 14.707 6.732 1.00 0.00 C ATOM 132 C GLU A 10 7.190 15.286 5.552 1.00 0.00 C ATOM 133 O GLU A 10 6.894 16.481 5.544 1.00 0.00 O ATOM 134 CB GLU A 10 9.534 14.703 6.476 1.00 0.00 C ATOM 135 CG GLU A 10 10.267 15.997 6.881 1.00 0.00 C ATOM 136 CD GLU A 10 10.893 16.002 8.295 1.00 0.00 C ATOM 137 OE1 GLU A 10 11.486 14.979 8.722 1.00 0.00 O ATOM 138 OE2 GLU A 10 10.827 17.078 8.943 1.00 0.00 O ATOM 139 H GLU A 10 7.048 13.269 7.996 1.00 0.00 H ATOM 140 HA GLU A 10 7.824 15.369 7.583 1.00 0.00 H ATOM 141 HB2 GLU A 10 9.996 13.861 6.992 1.00 0.00 H ATOM 142 HB3 GLU A 10 9.692 14.539 5.417 1.00 0.00 H ATOM 143 HG2 GLU A 10 11.070 16.159 6.167 1.00 0.00 H ATOM 144 HG3 GLU A 10 9.572 16.835 6.777 1.00 0.00 H ATOM 145 N ASP A 11 6.723 14.425 4.640 1.00 0.00 N ATOM 146 CA ASP A 11 5.971 14.739 3.417 1.00 0.00 C ATOM 147 C ASP A 11 4.775 13.781 3.198 1.00 0.00 C ATOM 148 O ASP A 11 4.177 13.780 2.124 1.00 0.00 O ATOM 149 CB ASP A 11 6.954 14.727 2.211 1.00 0.00 C ATOM 150 CG ASP A 11 6.914 15.955 1.278 1.00 0.00 C ATOM 151 OD1 ASP A 11 6.243 16.954 1.647 1.00 0.00 O ATOM 152 OD2 ASP A 11 7.616 15.891 0.242 1.00 0.00 O ATOM 153 H ASP A 11 7.095 13.482 4.719 1.00 0.00 H ATOM 154 HA ASP A 11 5.541 15.734 3.532 1.00 0.00 H ATOM 155 HB2 ASP A 11 7.976 14.648 2.584 1.00 0.00 H ATOM 156 HB3 ASP A 11 6.776 13.832 1.611 1.00 0.00 H ATOM 157 N ALA A 12 4.419 12.971 4.205 1.00 0.00 N ATOM 158 CA ALA A 12 3.325 11.992 4.183 1.00 0.00 C ATOM 159 C ALA A 12 1.949 12.677 4.125 1.00 0.00 C ATOM 160 O ALA A 12 1.187 12.680 5.101 1.00 0.00 O ATOM 161 CB ALA A 12 3.454 11.042 5.380 1.00 0.00 C ATOM 162 H ALA A 12 4.928 13.078 5.066 1.00 0.00 H ATOM 163 HA ALA A 12 3.431 11.392 3.277 1.00 0.00 H ATOM 164 HB1 ALA A 12 3.134 11.533 6.298 1.00 0.00 H ATOM 165 HB2 ALA A 12 2.828 10.164 5.217 1.00 0.00 H ATOM 166 HB3 ALA A 12 4.484 10.723 5.500 1.00 0.00 H ATOM 167 N SER A 13 1.657 13.292 2.981 1.00 0.00 N ATOM 168 CA SER A 13 0.437 14.036 2.698 1.00 0.00 C ATOM 169 C SER A 13 -0.814 13.129 2.783 1.00 0.00 C ATOM 170 O SER A 13 -0.690 11.899 2.791 1.00 0.00 O ATOM 171 CB SER A 13 0.573 14.729 1.340 1.00 0.00 C ATOM 172 OG SER A 13 -0.052 13.986 0.305 1.00 0.00 O ATOM 173 H SER A 13 2.421 13.322 2.313 1.00 0.00 H ATOM 174 HA SER A 13 0.347 14.806 3.472 1.00 0.00 H ATOM 175 HB2 SER A 13 0.112 15.715 1.397 1.00 0.00 H ATOM 176 HB3 SER A 13 1.627 14.882 1.098 1.00 0.00 H ATOM 177 HG SER A 13 0.622 13.468 -0.140 1.00 0.00 H ATOM 178 N PRO A 14 -2.039 13.691 2.757 1.00 0.00 N ATOM 179 CA PRO A 14 -3.250 12.879 2.774 1.00 0.00 C ATOM 180 C PRO A 14 -3.421 12.040 1.501 1.00 0.00 C ATOM 181 O PRO A 14 -4.171 11.068 1.500 1.00 0.00 O ATOM 182 CB PRO A 14 -4.402 13.862 2.985 1.00 0.00 C ATOM 183 CG PRO A 14 -3.876 15.216 2.512 1.00 0.00 C ATOM 184 CD PRO A 14 -2.352 15.096 2.537 1.00 0.00 C ATOM 185 HA PRO A 14 -3.211 12.192 3.619 1.00 0.00 H ATOM 186 HB2 PRO A 14 -5.295 13.567 2.432 1.00 0.00 H ATOM 187 HB3 PRO A 14 -4.631 13.921 4.055 1.00 0.00 H ATOM 188 HG2 PRO A 14 -4.204 15.401 1.486 1.00 0.00 H ATOM 189 HG3 PRO A 14 -4.211 16.020 3.167 1.00 0.00 H ATOM 190 HD2 PRO A 14 -1.973 15.420 1.563 1.00 0.00 H ATOM 191 HD3 PRO A 14 -1.927 15.713 3.328 1.00 0.00 H ATOM 192 N GLU A 15 -2.697 12.365 0.427 1.00 0.00 N ATOM 193 CA GLU A 15 -2.645 11.532 -0.780 1.00 0.00 C ATOM 194 C GLU A 15 -1.811 10.263 -0.558 1.00 0.00 C ATOM 195 O GLU A 15 -2.121 9.215 -1.120 1.00 0.00 O ATOM 196 CB GLU A 15 -2.084 12.339 -1.970 1.00 0.00 C ATOM 197 CG GLU A 15 -2.992 12.256 -3.215 1.00 0.00 C ATOM 198 CD GLU A 15 -2.248 11.997 -4.531 1.00 0.00 C ATOM 199 OE1 GLU A 15 -1.161 12.584 -4.718 1.00 0.00 O ATOM 200 OE2 GLU A 15 -2.814 11.273 -5.386 1.00 0.00 O ATOM 201 H GLU A 15 -2.038 13.138 0.483 1.00 0.00 H ATOM 202 HA GLU A 15 -3.665 11.208 -0.996 1.00 0.00 H ATOM 203 HB2 GLU A 15 -1.993 13.391 -1.690 1.00 0.00 H ATOM 204 HB3 GLU A 15 -1.079 11.983 -2.201 1.00 0.00 H ATOM 205 HG2 GLU A 15 -3.747 11.478 -3.072 1.00 0.00 H ATOM 206 HG3 GLU A 15 -3.529 13.204 -3.301 1.00 0.00 H ATOM 207 N GLU A 16 -0.795 10.323 0.319 1.00 0.00 N ATOM 208 CA GLU A 16 0.047 9.168 0.612 1.00 0.00 C ATOM 209 C GLU A 16 -0.737 8.099 1.371 1.00 0.00 C ATOM 210 O GLU A 16 -0.496 6.914 1.180 1.00 0.00 O ATOM 211 CB GLU A 16 1.299 9.579 1.414 1.00 0.00 C ATOM 212 CG GLU A 16 2.586 9.016 0.790 1.00 0.00 C ATOM 213 CD GLU A 16 3.543 10.105 0.327 1.00 0.00 C ATOM 214 OE1 GLU A 16 3.411 10.510 -0.849 1.00 0.00 O ATOM 215 OE2 GLU A 16 4.410 10.481 1.144 1.00 0.00 O ATOM 216 H GLU A 16 -0.646 11.168 0.861 1.00 0.00 H ATOM 217 HA GLU A 16 0.343 8.737 -0.337 1.00 0.00 H ATOM 218 HB2 GLU A 16 1.370 10.665 1.478 1.00 0.00 H ATOM 219 HB3 GLU A 16 1.221 9.202 2.422 1.00 0.00 H ATOM 220 HG2 GLU A 16 3.086 8.395 1.523 1.00 0.00 H ATOM 221 HG3 GLU A 16 2.361 8.377 -0.055 1.00 0.00 H ATOM 222 N LEU A 17 -1.737 8.482 2.172 1.00 0.00 N ATOM 223 CA LEU A 17 -2.612 7.509 2.816 1.00 0.00 C ATOM 224 C LEU A 17 -3.278 6.594 1.781 1.00 0.00 C ATOM 225 O LEU A 17 -3.307 5.384 1.974 1.00 0.00 O ATOM 226 CB LEU A 17 -3.669 8.222 3.675 1.00 0.00 C ATOM 227 CG LEU A 17 -3.833 7.560 5.055 1.00 0.00 C ATOM 228 CD1 LEU A 17 -2.760 8.065 6.031 1.00 0.00 C ATOM 229 CD2 LEU A 17 -5.239 7.845 5.587 1.00 0.00 C ATOM 230 H LEU A 17 -1.893 9.475 2.287 1.00 0.00 H ATOM 231 HA LEU A 17 -1.988 6.879 3.450 1.00 0.00 H ATOM 232 HB2 LEU A 17 -3.405 9.272 3.802 1.00 0.00 H ATOM 233 HB3 LEU A 17 -4.622 8.198 3.145 1.00 0.00 H ATOM 234 HG LEU A 17 -3.735 6.477 4.967 1.00 0.00 H ATOM 235 HD11 LEU A 17 -3.029 7.819 7.055 1.00 0.00 H ATOM 236 HD12 LEU A 17 -1.804 7.584 5.798 1.00 0.00 H ATOM 237 HD13 LEU A 17 -2.639 9.145 5.942 1.00 0.00 H ATOM 238 HD21 LEU A 17 -5.946 7.176 5.098 1.00 0.00 H ATOM 239 HD22 LEU A 17 -5.283 7.666 6.658 1.00 0.00 H ATOM 240 HD23 LEU A 17 -5.521 8.878 5.386 1.00 0.00 H ATOM 241 N SER A 18 -3.746 7.151 0.657 1.00 0.00 N ATOM 242 CA SER A 18 -4.332 6.386 -0.448 1.00 0.00 C ATOM 243 C SER A 18 -3.318 5.457 -1.134 1.00 0.00 C ATOM 244 O SER A 18 -3.709 4.475 -1.765 1.00 0.00 O ATOM 245 CB SER A 18 -4.957 7.335 -1.481 1.00 0.00 C ATOM 246 OG SER A 18 -5.734 8.340 -0.853 1.00 0.00 O ATOM 247 H SER A 18 -3.588 8.144 0.517 1.00 0.00 H ATOM 248 HA SER A 18 -5.123 5.754 -0.056 1.00 0.00 H ATOM 249 HB2 SER A 18 -4.171 7.807 -2.076 1.00 0.00 H ATOM 250 HB3 SER A 18 -5.600 6.760 -2.149 1.00 0.00 H ATOM 251 HG SER A 18 -5.800 8.128 0.076 1.00 0.00 H ATOM 252 N ARG A 19 -2.007 5.710 -0.988 1.00 0.00 N ATOM 253 CA ARG A 19 -0.930 4.838 -1.481 1.00 0.00 C ATOM 254 C ARG A 19 -0.766 3.581 -0.625 1.00 0.00 C ATOM 255 O ARG A 19 -0.394 2.524 -1.127 1.00 0.00 O ATOM 256 CB ARG A 19 0.374 5.656 -1.589 1.00 0.00 C ATOM 257 CG ARG A 19 1.427 5.430 -0.483 1.00 0.00 C ATOM 258 CD ARG A 19 2.410 4.299 -0.783 1.00 0.00 C ATOM 259 NE ARG A 19 3.788 4.797 -0.689 1.00 0.00 N ATOM 260 CZ ARG A 19 4.877 4.204 -1.149 1.00 0.00 C ATOM 261 NH1 ARG A 19 4.825 3.033 -1.743 1.00 0.00 N ATOM 262 NH2 ARG A 19 6.045 4.780 -1.016 1.00 0.00 N ATOM 263 H ARG A 19 -1.745 6.517 -0.429 1.00 0.00 H ATOM 264 HA ARG A 19 -1.205 4.507 -2.484 1.00 0.00 H ATOM 265 HB2 ARG A 19 0.834 5.454 -2.559 1.00 0.00 H ATOM 266 HB3 ARG A 19 0.122 6.718 -1.602 1.00 0.00 H ATOM 267 HG2 ARG A 19 1.982 6.354 -0.373 1.00 0.00 H ATOM 268 HG3 ARG A 19 0.974 5.225 0.482 1.00 0.00 H ATOM 269 HD2 ARG A 19 2.258 3.503 -0.046 1.00 0.00 H ATOM 270 HD3 ARG A 19 2.214 3.897 -1.774 1.00 0.00 H ATOM 271 HE ARG A 19 3.911 5.692 -0.245 1.00 0.00 H ATOM 272 HH11 ARG A 19 3.923 2.600 -1.833 1.00 0.00 H ATOM 273 HH12 ARG A 19 5.664 2.558 -2.016 1.00 0.00 H ATOM 274 HH21 ARG A 19 6.124 5.653 -0.526 1.00 0.00 H ATOM 275 HH22 ARG A 19 6.873 4.270 -1.295 1.00 0.00 H ATOM 276 N TYR A 20 -1.088 3.679 0.678 1.00 0.00 N ATOM 277 CA TYR A 20 -0.959 2.619 1.675 1.00 0.00 C ATOM 278 C TYR A 20 -2.060 1.546 1.539 1.00 0.00 C ATOM 279 O TYR A 20 -2.296 0.754 2.447 1.00 0.00 O ATOM 280 CB TYR A 20 -0.916 3.280 3.064 1.00 0.00 C ATOM 281 CG TYR A 20 -0.507 2.357 4.199 1.00 0.00 C ATOM 282 CD1 TYR A 20 0.829 1.914 4.298 1.00 0.00 C ATOM 283 CD2 TYR A 20 -1.464 1.933 5.145 1.00 0.00 C ATOM 284 CE1 TYR A 20 1.201 1.051 5.352 1.00 0.00 C ATOM 285 CE2 TYR A 20 -1.096 1.063 6.186 1.00 0.00 C ATOM 286 CZ TYR A 20 0.244 0.622 6.288 1.00 0.00 C ATOM 287 OH TYR A 20 0.611 -0.201 7.308 1.00 0.00 O ATOM 288 H TYR A 20 -1.439 4.578 0.989 1.00 0.00 H ATOM 289 HA TYR A 20 -0.010 2.115 1.527 1.00 0.00 H ATOM 290 HB2 TYR A 20 -0.201 4.106 3.035 1.00 0.00 H ATOM 291 HB3 TYR A 20 -1.892 3.707 3.286 1.00 0.00 H ATOM 292 HD1 TYR A 20 1.570 2.237 3.582 1.00 0.00 H ATOM 293 HD2 TYR A 20 -2.489 2.260 5.049 1.00 0.00 H ATOM 294 HE1 TYR A 20 2.228 0.724 5.438 1.00 0.00 H ATOM 295 HE2 TYR A 20 -1.840 0.738 6.901 1.00 0.00 H ATOM 296 HH TYR A 20 -0.148 -0.423 7.865 1.00 0.00 H ATOM 297 N TYR A 21 -2.739 1.514 0.397 1.00 0.00 N ATOM 298 CA TYR A 21 -3.862 0.645 0.069 1.00 0.00 C ATOM 299 C TYR A 21 -3.496 -0.292 -1.078 1.00 0.00 C ATOM 300 O TYR A 21 -3.599 -1.511 -0.941 1.00 0.00 O ATOM 301 CB TYR A 21 -5.090 1.498 -0.270 1.00 0.00 C ATOM 302 CG TYR A 21 -5.867 1.983 0.950 1.00 0.00 C ATOM 303 CD1 TYR A 21 -5.284 2.904 1.838 1.00 0.00 C ATOM 304 CD2 TYR A 21 -7.174 1.518 1.183 1.00 0.00 C ATOM 305 CE1 TYR A 21 -5.997 3.365 2.965 1.00 0.00 C ATOM 306 CE2 TYR A 21 -7.897 1.975 2.306 1.00 0.00 C ATOM 307 CZ TYR A 21 -7.309 2.899 3.196 1.00 0.00 C ATOM 308 OH TYR A 21 -8.003 3.338 4.276 1.00 0.00 O ATOM 309 H TYR A 21 -2.445 2.181 -0.302 1.00 0.00 H ATOM 310 HA TYR A 21 -4.093 0.034 0.928 1.00 0.00 H ATOM 311 HB2 TYR A 21 -4.789 2.361 -0.852 1.00 0.00 H ATOM 312 HB3 TYR A 21 -5.766 0.910 -0.886 1.00 0.00 H ATOM 313 HD1 TYR A 21 -4.285 3.259 1.663 1.00 0.00 H ATOM 314 HD2 TYR A 21 -7.627 0.815 0.499 1.00 0.00 H ATOM 315 HE1 TYR A 21 -5.529 4.070 3.634 1.00 0.00 H ATOM 316 HE2 TYR A 21 -8.904 1.636 2.488 1.00 0.00 H ATOM 317 HH TYR A 21 -7.499 3.988 4.763 1.00 0.00 H ATOM 318 N ALA A 22 -3.004 0.262 -2.194 1.00 0.00 N ATOM 319 CA ALA A 22 -2.566 -0.530 -3.329 1.00 0.00 C ATOM 320 C ALA A 22 -1.379 -1.436 -2.954 1.00 0.00 C ATOM 321 O ALA A 22 -1.352 -2.618 -3.305 1.00 0.00 O ATOM 322 CB ALA A 22 -2.213 0.420 -4.488 1.00 0.00 C ATOM 323 H ALA A 22 -2.945 1.267 -2.246 1.00 0.00 H ATOM 324 HA ALA A 22 -3.395 -1.167 -3.642 1.00 0.00 H ATOM 325 HB1 ALA A 22 -1.206 0.817 -4.363 1.00 0.00 H ATOM 326 HB2 ALA A 22 -2.273 -0.120 -5.433 1.00 0.00 H ATOM 327 HB3 ALA A 22 -2.918 1.253 -4.520 1.00 0.00 H ATOM 328 N SER A 23 -0.420 -0.886 -2.192 1.00 0.00 N ATOM 329 CA SER A 23 0.728 -1.642 -1.690 1.00 0.00 C ATOM 330 C SER A 23 0.305 -2.701 -0.673 1.00 0.00 C ATOM 331 O SER A 23 0.829 -3.805 -0.726 1.00 0.00 O ATOM 332 CB SER A 23 1.776 -0.707 -1.077 1.00 0.00 C ATOM 333 OG SER A 23 3.077 -1.148 -1.397 1.00 0.00 O ATOM 334 H SER A 23 -0.519 0.089 -1.942 1.00 0.00 H ATOM 335 HA SER A 23 1.182 -2.165 -2.538 1.00 0.00 H ATOM 336 HB2 SER A 23 1.644 0.307 -1.453 1.00 0.00 H ATOM 337 HB3 SER A 23 1.665 -0.695 0.012 1.00 0.00 H ATOM 338 HG SER A 23 3.360 -0.747 -2.226 1.00 0.00 H ATOM 339 N LEU A 24 -0.682 -2.415 0.198 1.00 0.00 N ATOM 340 CA LEU A 24 -1.235 -3.361 1.181 1.00 0.00 C ATOM 341 C LEU A 24 -1.596 -4.699 0.524 1.00 0.00 C ATOM 342 O LEU A 24 -1.220 -5.764 1.008 1.00 0.00 O ATOM 343 CB LEU A 24 -2.411 -2.711 1.954 1.00 0.00 C ATOM 344 CG LEU A 24 -3.832 -3.321 1.795 1.00 0.00 C ATOM 345 CD1 LEU A 24 -3.950 -4.730 2.403 1.00 0.00 C ATOM 346 CD2 LEU A 24 -4.908 -2.426 2.421 1.00 0.00 C ATOM 347 H LEU A 24 -1.087 -1.492 0.169 1.00 0.00 H ATOM 348 HA LEU A 24 -0.446 -3.569 1.908 1.00 0.00 H ATOM 349 HB2 LEU A 24 -2.160 -2.733 3.016 1.00 0.00 H ATOM 350 HB3 LEU A 24 -2.472 -1.660 1.686 1.00 0.00 H ATOM 351 HG LEU A 24 -4.075 -3.388 0.736 1.00 0.00 H ATOM 352 HD11 LEU A 24 -3.041 -4.997 2.942 1.00 0.00 H ATOM 353 HD12 LEU A 24 -4.791 -4.804 3.091 1.00 0.00 H ATOM 354 HD13 LEU A 24 -4.105 -5.451 1.599 1.00 0.00 H ATOM 355 HD21 LEU A 24 -4.631 -2.151 3.434 1.00 0.00 H ATOM 356 HD22 LEU A 24 -5.026 -1.529 1.818 1.00 0.00 H ATOM 357 HD23 LEU A 24 -5.868 -2.938 2.413 1.00 0.00 H ATOM 358 N ARG A 25 -2.297 -4.646 -0.615 1.00 0.00 N ATOM 359 CA ARG A 25 -2.720 -5.842 -1.340 1.00 0.00 C ATOM 360 C ARG A 25 -1.525 -6.584 -1.932 1.00 0.00 C ATOM 361 O ARG A 25 -1.454 -7.811 -1.848 1.00 0.00 O ATOM 362 CB ARG A 25 -3.708 -5.449 -2.435 1.00 0.00 C ATOM 363 CG ARG A 25 -4.484 -6.687 -2.901 1.00 0.00 C ATOM 364 CD ARG A 25 -5.352 -6.357 -4.120 1.00 0.00 C ATOM 365 NE ARG A 25 -4.935 -7.126 -5.307 1.00 0.00 N ATOM 366 CZ ARG A 25 -5.222 -6.852 -6.576 1.00 0.00 C ATOM 367 NH1 ARG A 25 -5.913 -5.787 -6.914 1.00 0.00 N ATOM 368 NH2 ARG A 25 -4.823 -7.661 -7.531 1.00 0.00 N ATOM 369 H ARG A 25 -2.575 -3.726 -0.938 1.00 0.00 H ATOM 370 HA ARG A 25 -3.210 -6.514 -0.630 1.00 0.00 H ATOM 371 HB2 ARG A 25 -4.413 -4.710 -2.053 1.00 0.00 H ATOM 372 HB3 ARG A 25 -3.160 -5.010 -3.277 1.00 0.00 H ATOM 373 HG2 ARG A 25 -3.791 -7.493 -3.147 1.00 0.00 H ATOM 374 HG3 ARG A 25 -5.121 -7.027 -2.085 1.00 0.00 H ATOM 375 HD2 ARG A 25 -6.389 -6.597 -3.883 1.00 0.00 H ATOM 376 HD3 ARG A 25 -5.290 -5.287 -4.322 1.00 0.00 H ATOM 377 HE ARG A 25 -4.409 -7.966 -5.135 1.00 0.00 H ATOM 378 HH11 ARG A 25 -6.222 -5.166 -6.185 1.00 0.00 H ATOM 379 HH12 ARG A 25 -6.116 -5.566 -7.874 1.00 0.00 H ATOM 380 HH21 ARG A 25 -4.284 -8.486 -7.321 1.00 0.00 H ATOM 381 HH22 ARG A 25 -5.118 -7.508 -8.478 1.00 0.00 H ATOM 382 N HIS A 26 -0.581 -5.841 -2.506 1.00 0.00 N ATOM 383 CA HIS A 26 0.669 -6.425 -2.982 1.00 0.00 C ATOM 384 C HIS A 26 1.510 -7.006 -1.825 1.00 0.00 C ATOM 385 O HIS A 26 2.262 -7.951 -2.037 1.00 0.00 O ATOM 386 CB HIS A 26 1.433 -5.414 -3.849 1.00 0.00 C ATOM 387 CG HIS A 26 2.051 -6.044 -5.076 1.00 0.00 C ATOM 388 ND1 HIS A 26 1.432 -6.929 -5.936 1.00 0.00 N ATOM 389 CD2 HIS A 26 3.309 -5.810 -5.565 1.00 0.00 C ATOM 390 CE1 HIS A 26 2.313 -7.245 -6.898 1.00 0.00 C ATOM 391 NE2 HIS A 26 3.463 -6.573 -6.726 1.00 0.00 N ATOM 392 H HIS A 26 -0.706 -4.835 -2.540 1.00 0.00 H ATOM 393 HA HIS A 26 0.385 -7.261 -3.606 1.00 0.00 H ATOM 394 HB2 HIS A 26 0.748 -4.636 -4.190 1.00 0.00 H ATOM 395 HB3 HIS A 26 2.206 -4.932 -3.247 1.00 0.00 H ATOM 396 HD2 HIS A 26 4.042 -5.146 -5.130 1.00 0.00 H ATOM 397 HE1 HIS A 26 2.125 -7.934 -7.716 1.00 0.00 H ATOM 398 N TYR A 27 1.320 -6.501 -0.597 1.00 0.00 N ATOM 399 CA TYR A 27 1.898 -7.006 0.643 1.00 0.00 C ATOM 400 C TYR A 27 1.215 -8.272 1.168 1.00 0.00 C ATOM 401 O TYR A 27 1.896 -9.145 1.703 1.00 0.00 O ATOM 402 CB TYR A 27 1.859 -5.908 1.719 1.00 0.00 C ATOM 403 CG TYR A 27 3.237 -5.462 2.140 1.00 0.00 C ATOM 404 CD1 TYR A 27 4.144 -6.417 2.630 1.00 0.00 C ATOM 405 CD2 TYR A 27 3.635 -4.121 1.993 1.00 0.00 C ATOM 406 CE1 TYR A 27 5.436 -6.045 3.023 1.00 0.00 C ATOM 407 CE2 TYR A 27 4.946 -3.748 2.339 1.00 0.00 C ATOM 408 CZ TYR A 27 5.844 -4.708 2.869 1.00 0.00 C ATOM 409 OH TYR A 27 7.111 -4.357 3.206 1.00 0.00 O ATOM 410 H TYR A 27 0.774 -5.647 -0.537 1.00 0.00 H ATOM 411 HA TYR A 27 2.935 -7.258 0.440 1.00 0.00 H ATOM 412 HB2 TYR A 27 1.304 -5.046 1.360 1.00 0.00 H ATOM 413 HB3 TYR A 27 1.336 -6.271 2.596 1.00 0.00 H ATOM 414 HD1 TYR A 27 3.842 -7.446 2.684 1.00 0.00 H ATOM 415 HD2 TYR A 27 2.940 -3.388 1.603 1.00 0.00 H ATOM 416 HE1 TYR A 27 6.126 -6.779 3.411 1.00 0.00 H ATOM 417 HE2 TYR A 27 5.264 -2.726 2.216 1.00 0.00 H ATOM 418 HH TYR A 27 7.437 -4.835 3.996 1.00 0.00 H ATOM 419 N LEU A 28 -0.105 -8.404 0.998 1.00 0.00 N ATOM 420 CA LEU A 28 -0.871 -9.608 1.336 1.00 0.00 C ATOM 421 C LEU A 28 -0.265 -10.840 0.649 1.00 0.00 C ATOM 422 O LEU A 28 -0.014 -11.849 1.308 1.00 0.00 O ATOM 423 CB LEU A 28 -2.365 -9.352 1.020 1.00 0.00 C ATOM 424 CG LEU A 28 -3.201 -10.560 0.539 1.00 0.00 C ATOM 425 CD1 LEU A 28 -3.473 -11.550 1.678 1.00 0.00 C ATOM 426 CD2 LEU A 28 -4.531 -10.096 -0.072 1.00 0.00 C ATOM 427 H LEU A 28 -0.599 -7.600 0.621 1.00 0.00 H ATOM 428 HA LEU A 28 -0.777 -9.778 2.401 1.00 0.00 H ATOM 429 HB2 LEU A 28 -2.832 -8.919 1.905 1.00 0.00 H ATOM 430 HB3 LEU A 28 -2.427 -8.591 0.254 1.00 0.00 H ATOM 431 HG LEU A 28 -2.674 -11.076 -0.245 1.00 0.00 H ATOM 432 HD11 LEU A 28 -3.650 -11.023 2.616 1.00 0.00 H ATOM 433 HD12 LEU A 28 -4.341 -12.166 1.446 1.00 0.00 H ATOM 434 HD13 LEU A 28 -2.612 -12.209 1.804 1.00 0.00 H ATOM 435 HD21 LEU A 28 -5.276 -9.943 0.707 1.00 0.00 H ATOM 436 HD22 LEU A 28 -4.397 -9.171 -0.617 1.00 0.00 H ATOM 437 HD23 LEU A 28 -4.884 -10.860 -0.757 1.00 0.00 H ATOM 438 N ASN A 29 0.056 -10.738 -0.650 1.00 0.00 N ATOM 439 CA ASN A 29 0.730 -11.818 -1.381 1.00 0.00 C ATOM 440 C ASN A 29 2.240 -11.954 -1.078 1.00 0.00 C ATOM 441 O ASN A 29 2.895 -12.845 -1.615 1.00 0.00 O ATOM 442 CB ASN A 29 0.464 -11.711 -2.896 1.00 0.00 C ATOM 443 CG ASN A 29 1.247 -10.608 -3.588 1.00 0.00 C ATOM 444 OD1 ASN A 29 2.464 -10.591 -3.641 1.00 0.00 O ATOM 445 ND2 ASN A 29 0.568 -9.662 -4.186 1.00 0.00 N ATOM 446 H ASN A 29 -0.139 -9.860 -1.113 1.00 0.00 H ATOM 447 HA ASN A 29 0.268 -12.747 -1.057 1.00 0.00 H ATOM 448 HB2 ASN A 29 0.755 -12.652 -3.355 1.00 0.00 H ATOM 449 HB3 ASN A 29 -0.606 -11.577 -3.059 1.00 0.00 H ATOM 450 HD21 ASN A 29 -0.433 -9.619 -4.189 1.00 0.00 H ATOM 451 HD22 ASN A 29 1.201 -8.972 -4.559 1.00 0.00 H ATOM 452 N LEU A 30 2.777 -11.108 -0.189 1.00 0.00 N ATOM 453 CA LEU A 30 4.188 -11.053 0.183 1.00 0.00 C ATOM 454 C LEU A 30 4.409 -11.635 1.581 1.00 0.00 C ATOM 455 O LEU A 30 5.270 -12.493 1.780 1.00 0.00 O ATOM 456 CB LEU A 30 4.663 -9.587 0.062 1.00 0.00 C ATOM 457 CG LEU A 30 5.991 -9.424 -0.704 1.00 0.00 C ATOM 458 CD1 LEU A 30 5.767 -8.623 -1.989 1.00 0.00 C ATOM 459 CD2 LEU A 30 7.057 -8.731 0.153 1.00 0.00 C ATOM 460 H LEU A 30 2.170 -10.410 0.224 1.00 0.00 H ATOM 461 HA LEU A 30 4.747 -11.672 -0.523 1.00 0.00 H ATOM 462 HB2 LEU A 30 3.899 -9.014 -0.460 1.00 0.00 H ATOM 463 HB3 LEU A 30 4.738 -9.145 1.055 1.00 0.00 H ATOM 464 HG LEU A 30 6.381 -10.403 -0.978 1.00 0.00 H ATOM 465 HD11 LEU A 30 6.710 -8.475 -2.510 1.00 0.00 H ATOM 466 HD12 LEU A 30 5.075 -9.166 -2.634 1.00 0.00 H ATOM 467 HD13 LEU A 30 5.326 -7.651 -1.760 1.00 0.00 H ATOM 468 HD21 LEU A 30 8.042 -8.952 -0.259 1.00 0.00 H ATOM 469 HD22 LEU A 30 6.898 -7.653 0.159 1.00 0.00 H ATOM 470 HD23 LEU A 30 7.017 -9.102 1.177 1.00 0.00 H ATOM 471 N VAL A 31 3.587 -11.214 2.550 1.00 0.00 N ATOM 472 CA VAL A 31 3.551 -11.766 3.911 1.00 0.00 C ATOM 473 C VAL A 31 2.985 -13.195 3.927 1.00 0.00 C ATOM 474 O VAL A 31 3.307 -13.963 4.830 1.00 0.00 O ATOM 475 CB VAL A 31 2.780 -10.825 4.869 1.00 0.00 C ATOM 476 CG1 VAL A 31 2.739 -11.347 6.306 1.00 0.00 C ATOM 477 CG2 VAL A 31 3.449 -9.444 4.908 1.00 0.00 C ATOM 478 H VAL A 31 2.922 -10.481 2.304 1.00 0.00 H ATOM 479 HA VAL A 31 4.576 -11.832 4.275 1.00 0.00 H ATOM 480 HB VAL A 31 1.759 -10.700 4.508 1.00 0.00 H ATOM 481 HG11 VAL A 31 3.727 -11.686 6.614 1.00 0.00 H ATOM 482 HG12 VAL A 31 2.402 -10.563 6.992 1.00 0.00 H ATOM 483 HG13 VAL A 31 2.034 -12.178 6.382 1.00 0.00 H ATOM 484 HG21 VAL A 31 3.364 -8.989 3.929 1.00 0.00 H ATOM 485 HG22 VAL A 31 2.942 -8.794 5.627 1.00 0.00 H ATOM 486 HG23 VAL A 31 4.503 -9.534 5.175 1.00 0.00 H ATOM 487 N THR A 32 2.257 -13.619 2.876 1.00 0.00 N ATOM 488 CA THR A 32 1.770 -15.006 2.720 1.00 0.00 C ATOM 489 C THR A 32 2.878 -16.043 2.478 1.00 0.00 C ATOM 490 O THR A 32 2.561 -17.196 2.172 1.00 0.00 O ATOM 491 CB THR A 32 0.677 -15.112 1.634 1.00 0.00 C ATOM 492 OG1 THR A 32 0.074 -16.383 1.714 1.00 0.00 O ATOM 493 CG2 THR A 32 1.218 -15.014 0.224 1.00 0.00 C ATOM 494 H THR A 32 2.044 -12.945 2.161 1.00 0.00 H ATOM 495 HA THR A 32 1.297 -15.284 3.665 1.00 0.00 H ATOM 496 HB THR A 32 -0.068 -14.335 1.791 1.00 0.00 H ATOM 497 HG1 THR A 32 0.834 -16.991 1.731 1.00 0.00 H ATOM 498 HG21 THR A 32 1.713 -15.939 -0.079 1.00 0.00 H ATOM 499 HG22 THR A 32 0.399 -14.824 -0.473 1.00 0.00 H ATOM 500 HG23 THR A 32 1.942 -14.210 0.177 1.00 0.00 H ATOM 501 N ARG A 33 4.159 -15.655 2.570 1.00 0.00 N ATOM 502 CA ARG A 33 5.306 -16.536 2.348 1.00 0.00 C ATOM 503 C ARG A 33 6.572 -16.057 3.081 1.00 0.00 C ATOM 504 O ARG A 33 7.653 -16.008 2.488 1.00 0.00 O ATOM 505 CB ARG A 33 5.528 -16.702 0.824 1.00 0.00 C ATOM 506 CG ARG A 33 6.027 -18.126 0.524 1.00 0.00 C ATOM 507 CD ARG A 33 7.074 -18.194 -0.600 1.00 0.00 C ATOM 508 NE ARG A 33 6.477 -18.412 -1.929 1.00 0.00 N ATOM 509 CZ ARG A 33 7.147 -18.646 -3.059 1.00 0.00 C ATOM 510 NH1 ARG A 33 8.461 -18.639 -3.091 1.00 0.00 N ATOM 511 NH2 ARG A 33 6.509 -18.900 -4.177 1.00 0.00 N ATOM 512 H ARG A 33 4.318 -14.697 2.857 1.00 0.00 H ATOM 513 HA ARG A 33 5.048 -17.511 2.772 1.00 0.00 H ATOM 514 HB2 ARG A 33 4.594 -16.544 0.284 1.00 0.00 H ATOM 515 HB3 ARG A 33 6.236 -15.949 0.464 1.00 0.00 H ATOM 516 HG2 ARG A 33 6.499 -18.539 1.413 1.00 0.00 H ATOM 517 HG3 ARG A 33 5.175 -18.761 0.277 1.00 0.00 H ATOM 518 HD2 ARG A 33 7.669 -17.280 -0.593 1.00 0.00 H ATOM 519 HD3 ARG A 33 7.739 -19.032 -0.378 1.00 0.00 H ATOM 520 HE ARG A 33 5.470 -18.435 -1.980 1.00 0.00 H ATOM 521 HH11 ARG A 33 8.953 -18.443 -2.236 1.00 0.00 H ATOM 522 HH12 ARG A 33 8.957 -18.843 -3.937 1.00 0.00 H ATOM 523 HH21 ARG A 33 5.503 -18.952 -4.185 1.00 0.00 H ATOM 524 HH22 ARG A 33 7.031 -19.051 -5.021 1.00 0.00 H ATOM 525 N GLN A 34 6.452 -15.663 4.348 1.00 0.00 N ATOM 526 CA GLN A 34 7.570 -15.071 5.094 1.00 0.00 C ATOM 527 C GLN A 34 7.643 -15.540 6.549 1.00 0.00 C ATOM 528 O GLN A 34 7.445 -14.749 7.473 1.00 0.00 O ATOM 529 CB GLN A 34 7.501 -13.539 4.953 1.00 0.00 C ATOM 530 CG GLN A 34 8.889 -12.910 4.966 1.00 0.00 C ATOM 531 CD GLN A 34 9.296 -12.232 6.263 1.00 0.00 C ATOM 532 OE1 GLN A 34 8.917 -11.105 6.534 1.00 0.00 O ATOM 533 NE2 GLN A 34 10.131 -12.852 7.079 1.00 0.00 N ATOM 534 H GLN A 34 5.532 -15.662 4.762 1.00 0.00 H ATOM 535 HA GLN A 34 8.494 -15.409 4.631 1.00 0.00 H ATOM 536 HB2 GLN A 34 7.040 -13.296 4.000 1.00 0.00 H ATOM 537 HB3 GLN A 34 6.874 -13.089 5.723 1.00 0.00 H ATOM 538 HG2 GLN A 34 9.654 -13.627 4.666 1.00 0.00 H ATOM 539 HG3 GLN A 34 8.847 -12.145 4.197 1.00 0.00 H ATOM 540 HE21 GLN A 34 10.460 -13.787 6.910 1.00 0.00 H ATOM 541 HE22 GLN A 34 10.360 -12.326 7.901 1.00 0.00 H ATOM 542 N ARG A 35 7.951 -16.832 6.757 1.00 0.00 N ATOM 543 CA ARG A 35 7.987 -17.512 8.061 1.00 0.00 C ATOM 544 C ARG A 35 6.715 -17.248 8.893 1.00 0.00 C ATOM 545 O ARG A 35 6.687 -16.372 9.751 1.00 0.00 O ATOM 546 CB ARG A 35 9.260 -17.112 8.828 1.00 0.00 C ATOM 547 CG ARG A 35 9.390 -17.846 10.182 1.00 0.00 C ATOM 548 CD ARG A 35 10.278 -17.059 11.147 1.00 0.00 C ATOM 549 NE ARG A 35 9.525 -15.976 11.810 1.00 0.00 N ATOM 550 CZ ARG A 35 10.025 -15.062 12.640 1.00 0.00 C ATOM 551 NH1 ARG A 35 11.317 -14.980 12.862 1.00 0.00 N ATOM 552 NH2 ARG A 35 9.242 -14.204 13.252 1.00 0.00 N ATOM 553 H ARG A 35 8.127 -17.382 5.927 1.00 0.00 H ATOM 554 HA ARG A 35 8.040 -18.586 7.887 1.00 0.00 H ATOM 555 HB2 ARG A 35 10.135 -17.340 8.225 1.00 0.00 H ATOM 556 HB3 ARG A 35 9.237 -16.034 9.003 1.00 0.00 H ATOM 557 HG2 ARG A 35 8.422 -17.993 10.659 1.00 0.00 H ATOM 558 HG3 ARG A 35 9.822 -18.832 10.003 1.00 0.00 H ATOM 559 HD2 ARG A 35 10.649 -17.744 11.910 1.00 0.00 H ATOM 560 HD3 ARG A 35 11.121 -16.643 10.599 1.00 0.00 H ATOM 561 HE ARG A 35 8.529 -15.939 11.634 1.00 0.00 H ATOM 562 HH11 ARG A 35 11.889 -15.675 12.423 1.00 0.00 H ATOM 563 HH12 ARG A 35 11.697 -14.287 13.481 1.00 0.00 H ATOM 564 HH21 ARG A 35 8.247 -14.310 13.193 1.00 0.00 H ATOM 565 HH22 ARG A 35 9.652 -13.486 13.819 1.00 0.00 H ATOM 566 N TYR A 36 5.695 -18.068 8.644 1.00 0.00 N ATOM 567 CA TYR A 36 4.416 -17.990 9.360 1.00 0.00 C ATOM 568 C TYR A 36 4.579 -18.165 10.883 1.00 0.00 C ATOM 569 O TYR A 36 4.149 -17.336 11.672 1.00 0.00 O ATOM 570 CB TYR A 36 3.458 -19.031 8.763 1.00 0.00 C ATOM 571 CG TYR A 36 2.001 -18.703 9.001 1.00 0.00 C ATOM 572 CD1 TYR A 36 1.347 -17.806 8.129 1.00 0.00 C ATOM 573 CD2 TYR A 36 1.312 -19.272 10.085 1.00 0.00 C ATOM 574 CE1 TYR A 36 0.001 -17.460 8.362 1.00 0.00 C ATOM 575 CE2 TYR A 36 -0.036 -18.932 10.317 1.00 0.00 C ATOM 576 CZ TYR A 36 -0.688 -18.012 9.468 1.00 0.00 C ATOM 577 OH TYR A 36 -1.965 -17.629 9.732 1.00 0.00 O ATOM 578 H TYR A 36 5.796 -18.761 7.920 1.00 0.00 H ATOM 579 HA TYR A 36 4.000 -16.996 9.186 1.00 0.00 H ATOM 580 HB2 TYR A 36 3.613 -19.084 7.682 1.00 0.00 H ATOM 581 HB3 TYR A 36 3.685 -20.017 9.171 1.00 0.00 H ATOM 582 HD1 TYR A 36 1.877 -17.371 7.301 1.00 0.00 H ATOM 583 HD2 TYR A 36 1.815 -19.957 10.752 1.00 0.00 H ATOM 584 HE1 TYR A 36 -0.494 -16.768 7.698 1.00 0.00 H ATOM 585 HE2 TYR A 36 -0.576 -19.357 11.152 1.00 0.00 H ATOM 586 HH TYR A 36 -2.248 -16.960 9.106 1.00 0.00 H HETATM 587 N NH2 A 37 5.234 -19.223 11.337 1.00 0.00 N HETATM 588 HN1 NH2 A 37 5.585 -19.934 10.723 1.00 0.00 H HETATM 589 HN2 NH2 A 37 5.301 -19.294 12.338 1.00 0.00 H TER 590 NH2 A 37