ATOM 1 N GLY A 1 4.830 12.313 6.353 1.00 1.00 N ATOM 2 CA GLY A 1 4.366 11.926 4.992 1.00 1.00 C ATOM 3 C GLY A 1 3.815 10.515 4.946 1.00 1.00 C ATOM 4 O GLY A 1 4.521 9.555 5.255 1.00 1.00 O ATOM 5 H1 GLY A 1 5.228 13.274 6.336 1.00 1.00 H ATOM 6 H2 GLY A 1 5.562 11.652 6.682 1.00 1.00 H ATOM 7 H3 GLY A 1 4.033 12.291 7.022 1.00 1.00 H ATOM 8 HA2 GLY A 1 3.593 12.613 4.679 1.00 1.00 H ATOM 9 HA3 GLY A 1 5.197 11.999 4.306 1.00 1.00 H ATOM 10 N CYS A 2 2.549 10.388 4.561 1.00 1.00 N ATOM 11 CA CYS A 2 1.899 9.098 4.473 1.00 1.00 C ATOM 12 C CYS A 2 2.362 8.347 3.228 1.00 1.00 C ATOM 13 O CYS A 2 3.335 8.743 2.587 1.00 1.00 O ATOM 14 CB CYS A 2 0.392 9.310 4.446 1.00 1.00 C ATOM 15 SG CYS A 2 -0.368 9.407 6.097 1.00 1.00 S ATOM 16 H CYS A 2 2.034 11.184 4.327 1.00 1.00 H ATOM 17 HA CYS A 2 2.162 8.527 5.350 1.00 1.00 H ATOM 18 HB2 CYS A 2 0.175 10.233 3.931 1.00 1.00 H ATOM 19 HB3 CYS A 2 -0.065 8.502 3.917 1.00 1.00 H ATOM 20 N LEU A 3 1.671 7.262 2.885 1.00 1.00 N ATOM 21 CA LEU A 3 2.041 6.479 1.712 1.00 1.00 C ATOM 22 C LEU A 3 0.842 6.249 0.802 1.00 1.00 C ATOM 23 O LEU A 3 0.365 5.125 0.644 1.00 1.00 O ATOM 24 CB LEU A 3 2.664 5.145 2.134 1.00 1.00 C ATOM 25 CG LEU A 3 4.146 4.988 1.792 1.00 1.00 C ATOM 26 CD1 LEU A 3 4.999 5.851 2.709 1.00 1.00 C ATOM 27 CD2 LEU A 3 4.563 3.529 1.891 1.00 1.00 C ATOM 28 H LEU A 3 0.901 6.983 3.428 1.00 1.00 H ATOM 29 HA LEU A 3 2.775 7.048 1.162 1.00 1.00 H ATOM 30 HB2 LEU A 3 2.550 5.043 3.204 1.00 1.00 H ATOM 31 HB3 LEU A 3 2.121 4.345 1.654 1.00 1.00 H ATOM 32 HG LEU A 3 4.311 5.317 0.776 1.00 1.00 H ATOM 33 HD11 LEU A 3 6.043 5.708 2.470 1.00 1.00 H ATOM 34 HD12 LEU A 3 4.823 5.568 3.737 1.00 1.00 H ATOM 35 HD13 LEU A 3 4.738 6.890 2.572 1.00 1.00 H ATOM 36 HD21 LEU A 3 4.171 2.985 1.044 1.00 1.00 H ATOM 37 HD22 LEU A 3 4.173 3.103 2.803 1.00 1.00 H ATOM 38 HD23 LEU A 3 5.641 3.461 1.894 1.00 1.00 H ATOM 39 N GLY A 4 0.376 7.327 0.191 1.00 1.00 N ATOM 40 CA GLY A 4 -0.751 7.240 -0.715 1.00 1.00 C ATOM 41 C GLY A 4 -2.078 7.050 -0.009 1.00 1.00 C ATOM 42 O GLY A 4 -2.163 6.342 0.995 1.00 1.00 O ATOM 43 H GLY A 4 0.812 8.190 0.349 1.00 1.00 H ATOM 44 HA2 GLY A 4 -0.798 8.146 -1.298 1.00 1.00 H ATOM 45 HA3 GLY A 4 -0.593 6.406 -1.381 1.00 1.00 H ATOM 46 N GLU A 5 -3.117 7.682 -0.545 1.00 1.00 N ATOM 47 CA GLU A 5 -4.454 7.583 0.023 1.00 1.00 C ATOM 48 C GLU A 5 -5.296 6.576 -0.748 1.00 1.00 C ATOM 49 O GLU A 5 -6.510 6.729 -0.878 1.00 1.00 O ATOM 50 CB GLU A 5 -5.135 8.941 -0.005 1.00 1.00 C ATOM 51 CG GLU A 5 -4.398 10.002 0.791 1.00 1.00 C ATOM 52 CD GLU A 5 -5.334 11.013 1.424 1.00 1.00 C ATOM 53 OE1 GLU A 5 -6.504 10.660 1.679 1.00 1.00 O ATOM 54 OE2 GLU A 5 -4.896 12.157 1.666 1.00 1.00 O ATOM 55 H GLU A 5 -2.981 8.227 -1.347 1.00 1.00 H ATOM 56 HA GLU A 5 -4.358 7.256 1.043 1.00 1.00 H ATOM 57 HB2 GLU A 5 -5.201 9.267 -1.031 1.00 1.00 H ATOM 58 HB3 GLU A 5 -6.129 8.838 0.398 1.00 1.00 H ATOM 59 HG2 GLU A 5 -3.833 9.517 1.572 1.00 1.00 H ATOM 60 HG3 GLU A 5 -3.722 10.521 0.130 1.00 1.00 H ATOM 61 N GLY A 6 -4.637 5.548 -1.253 1.00 1.00 N ATOM 62 CA GLY A 6 -5.326 4.512 -2.012 1.00 1.00 C ATOM 63 C GLY A 6 -4.617 4.089 -3.232 1.00 1.00 C ATOM 64 O GLY A 6 -4.985 3.194 -3.994 1.00 1.00 O ATOM 65 H GLY A 6 -3.673 5.491 -1.105 1.00 1.00 H ATOM 66 HA2 GLY A 6 -5.404 3.695 -1.408 1.00 1.00 H ATOM 67 HA3 GLY A 6 -6.250 4.887 -2.287 1.00 1.00 H ATOM 68 N GLU A 7 -3.620 4.785 -3.326 1.00 1.00 N ATOM 69 CA GLU A 7 -2.622 4.707 -4.387 1.00 1.00 C ATOM 70 C GLU A 7 -1.757 3.458 -4.227 1.00 1.00 C ATOM 71 O GLU A 7 -2.120 2.529 -3.507 1.00 1.00 O ATOM 72 CB GLU A 7 -1.745 5.961 -4.379 1.00 1.00 C ATOM 73 CG GLU A 7 -1.400 6.471 -5.769 1.00 1.00 C ATOM 74 CD GLU A 7 -2.394 7.497 -6.276 1.00 1.00 C ATOM 75 OE1 GLU A 7 -2.759 8.405 -5.500 1.00 1.00 O ATOM 76 OE2 GLU A 7 -2.808 7.393 -7.450 1.00 1.00 O ATOM 77 H GLU A 7 -3.564 5.407 -2.600 1.00 1.00 H ATOM 78 HA GLU A 7 -3.145 4.650 -5.329 1.00 1.00 H ATOM 79 HB2 GLU A 7 -2.264 6.746 -3.850 1.00 1.00 H ATOM 80 HB3 GLU A 7 -0.823 5.739 -3.862 1.00 1.00 H ATOM 81 HG2 GLU A 7 -0.421 6.925 -5.739 1.00 1.00 H ATOM 82 HG3 GLU A 7 -1.387 5.634 -6.452 1.00 1.00 H ATOM 83 N LYS A 8 -0.614 3.442 -4.907 1.00 1.00 N ATOM 84 CA LYS A 8 0.299 2.306 -4.842 1.00 1.00 C ATOM 85 C LYS A 8 1.333 2.491 -3.736 1.00 1.00 C ATOM 86 O LYS A 8 1.311 3.483 -3.008 1.00 1.00 O ATOM 87 CB LYS A 8 1.004 2.119 -6.188 1.00 1.00 C ATOM 88 CG LYS A 8 0.092 1.594 -7.285 1.00 1.00 C ATOM 89 CD LYS A 8 -0.382 2.713 -8.200 1.00 1.00 C ATOM 90 CE LYS A 8 -1.805 3.136 -7.873 1.00 1.00 C ATOM 91 NZ LYS A 8 -2.730 1.971 -7.806 1.00 1.00 N ATOM 92 H LYS A 8 -0.380 4.211 -5.467 1.00 1.00 H ATOM 93 HA LYS A 8 -0.282 1.423 -4.628 1.00 1.00 H ATOM 94 HB2 LYS A 8 1.405 3.070 -6.506 1.00 1.00 H ATOM 95 HB3 LYS A 8 1.818 1.420 -6.061 1.00 1.00 H ATOM 96 HG2 LYS A 8 0.633 0.868 -7.872 1.00 1.00 H ATOM 97 HG3 LYS A 8 -0.768 1.124 -6.830 1.00 1.00 H ATOM 98 HD2 LYS A 8 0.272 3.564 -8.081 1.00 1.00 H ATOM 99 HD3 LYS A 8 -0.344 2.367 -9.223 1.00 1.00 H ATOM 100 HE2 LYS A 8 -1.807 3.641 -6.919 1.00 1.00 H ATOM 101 HE3 LYS A 8 -2.150 3.815 -8.639 1.00 1.00 H ATOM 102 HZ1 LYS A 8 -3.693 2.264 -8.066 1.00 1.00 H ATOM 103 HZ2 LYS A 8 -2.746 1.582 -6.842 1.00 1.00 H ATOM 104 HZ3 LYS A 8 -2.416 1.227 -8.462 1.00 1.00 H ATOM 105 N CYS A 9 2.242 1.528 -3.626 1.00 1.00 N ATOM 106 CA CYS A 9 3.289 1.569 -2.632 1.00 1.00 C ATOM 107 C CYS A 9 4.556 0.902 -3.138 1.00 1.00 C ATOM 108 O CYS A 9 4.594 0.362 -4.243 1.00 1.00 O ATOM 109 CB CYS A 9 2.841 0.913 -1.341 1.00 1.00 C ATOM 110 SG CYS A 9 1.465 1.762 -0.499 1.00 1.00 S ATOM 111 H CYS A 9 2.210 0.780 -4.233 1.00 1.00 H ATOM 112 HA CYS A 9 3.495 2.576 -2.438 1.00 1.00 H ATOM 113 HB2 CYS A 9 2.527 -0.074 -1.567 1.00 1.00 H ATOM 114 HB3 CYS A 9 3.674 0.874 -0.655 1.00 1.00 H ATOM 115 N ALA A 10 5.591 0.949 -2.316 1.00 1.00 N ATOM 116 CA ALA A 10 6.876 0.354 -2.663 1.00 1.00 C ATOM 117 C ALA A 10 7.758 0.189 -1.430 1.00 1.00 C ATOM 118 O ALA A 10 7.587 0.890 -0.432 1.00 1.00 O ATOM 119 CB ALA A 10 7.586 1.200 -3.710 1.00 1.00 C ATOM 120 H ALA A 10 5.485 1.399 -1.452 1.00 1.00 H ATOM 121 HA ALA A 10 6.687 -0.620 -3.090 1.00 1.00 H ATOM 122 HB1 ALA A 10 7.599 2.232 -3.391 1.00 1.00 H ATOM 123 HB2 ALA A 10 7.062 1.122 -4.651 1.00 1.00 H ATOM 124 HB3 ALA A 10 8.600 0.848 -3.832 1.00 1.00 H ATOM 125 N ASP A 11 8.705 -0.741 -1.509 1.00 1.00 N ATOM 126 CA ASP A 11 9.620 -1.001 -0.403 1.00 1.00 C ATOM 127 C ASP A 11 10.608 0.152 -0.213 1.00 1.00 C ATOM 128 O ASP A 11 11.379 0.165 0.746 1.00 1.00 O ATOM 129 CB ASP A 11 10.382 -2.306 -0.645 1.00 1.00 C ATOM 130 CG ASP A 11 9.936 -3.417 0.287 1.00 1.00 C ATOM 131 OD1 ASP A 11 9.744 -3.142 1.490 1.00 1.00 O ATOM 132 OD2 ASP A 11 9.779 -4.562 -0.187 1.00 1.00 O ATOM 133 H ASP A 11 8.792 -1.264 -2.333 1.00 1.00 H ATOM 134 HA ASP A 11 9.031 -1.102 0.496 1.00 1.00 H ATOM 135 HB2 ASP A 11 10.217 -2.628 -1.662 1.00 1.00 H ATOM 136 HB3 ASP A 11 11.438 -2.136 -0.492 1.00 1.00 H ATOM 137 N TRP A 12 10.582 1.118 -1.129 1.00 1.00 N ATOM 138 CA TRP A 12 11.466 2.263 -1.063 1.00 1.00 C ATOM 139 C TRP A 12 11.294 3.013 0.255 1.00 1.00 C ATOM 140 O TRP A 12 12.271 3.310 0.943 1.00 1.00 O ATOM 141 CB TRP A 12 11.167 3.186 -2.238 1.00 1.00 C ATOM 142 CG TRP A 12 12.001 2.903 -3.448 1.00 1.00 C ATOM 143 CD1 TRP A 12 11.832 1.878 -4.333 1.00 1.00 C ATOM 144 CD2 TRP A 12 13.133 3.650 -3.908 1.00 1.00 C ATOM 145 NE1 TRP A 12 12.789 1.941 -5.316 1.00 1.00 N ATOM 146 CE2 TRP A 12 13.599 3.021 -5.078 1.00 1.00 C ATOM 147 CE3 TRP A 12 13.796 4.790 -3.445 1.00 1.00 C ATOM 148 CZ2 TRP A 12 14.699 3.494 -5.790 1.00 1.00 C ATOM 149 CZ3 TRP A 12 14.887 5.258 -4.153 1.00 1.00 C ATOM 150 CH2 TRP A 12 15.329 4.612 -5.314 1.00 1.00 C ATOM 151 H TRP A 12 9.952 1.065 -1.872 1.00 1.00 H ATOM 152 HA TRP A 12 12.482 1.910 -1.140 1.00 1.00 H ATOM 153 HB2 TRP A 12 10.130 3.074 -2.517 1.00 1.00 H ATOM 154 HB3 TRP A 12 11.340 4.198 -1.938 1.00 1.00 H ATOM 155 HD1 TRP A 12 11.055 1.131 -4.258 1.00 1.00 H ATOM 156 HE1 TRP A 12 12.875 1.317 -6.066 1.00 1.00 H ATOM 157 HE3 TRP A 12 13.470 5.302 -2.552 1.00 1.00 H ATOM 158 HZ2 TRP A 12 15.051 3.007 -6.687 1.00 1.00 H ATOM 159 HZ3 TRP A 12 15.413 6.138 -3.811 1.00 1.00 H ATOM 160 HH2 TRP A 12 16.186 5.012 -5.835 1.00 1.00 H ATOM 161 N SER A 13 10.046 3.317 0.598 1.00 1.00 N ATOM 162 CA SER A 13 9.744 4.036 1.836 1.00 1.00 C ATOM 163 C SER A 13 9.014 3.167 2.823 1.00 1.00 C ATOM 164 O SER A 13 8.659 3.568 3.932 1.00 1.00 O ATOM 165 CB SER A 13 8.901 5.244 1.525 1.00 1.00 C ATOM 166 OG SER A 13 9.635 6.225 0.813 1.00 1.00 O ATOM 167 H SER A 13 9.310 3.054 0.006 1.00 1.00 H ATOM 168 HA SER A 13 10.654 4.312 2.262 1.00 1.00 H ATOM 169 HB2 SER A 13 8.072 4.912 0.921 1.00 1.00 H ATOM 170 HB3 SER A 13 8.533 5.668 2.444 1.00 1.00 H ATOM 171 HG SER A 13 10.204 6.703 1.421 1.00 1.00 H ATOM 172 N GLY A 14 8.813 1.989 2.372 1.00 1.00 N ATOM 173 CA GLY A 14 8.126 0.965 3.138 1.00 1.00 C ATOM 174 C GLY A 14 6.618 1.142 3.115 1.00 1.00 C ATOM 175 O GLY A 14 6.100 2.111 3.669 1.00 1.00 O ATOM 176 H GLY A 14 9.148 1.820 1.485 1.00 1.00 H ATOM 177 HA2 GLY A 14 8.375 -0.002 2.729 1.00 1.00 H ATOM 178 HA3 GLY A 14 8.467 1.009 4.162 1.00 1.00 H ATOM 179 N PRO A 15 5.876 0.217 2.477 1.00 1.00 N ATOM 180 CA PRO A 15 4.414 0.298 2.398 1.00 1.00 C ATOM 181 C PRO A 15 3.769 0.512 3.762 1.00 1.00 C ATOM 182 O PRO A 15 4.252 0.007 4.775 1.00 1.00 O ATOM 183 CB PRO A 15 4.013 -1.062 1.825 1.00 1.00 C ATOM 184 CG PRO A 15 5.202 -1.511 1.050 1.00 1.00 C ATOM 185 CD PRO A 15 6.401 -0.976 1.784 1.00 1.00 C ATOM 186 HA PRO A 15 4.098 1.082 1.725 1.00 1.00 H ATOM 187 HB2 PRO A 15 3.785 -1.742 2.632 1.00 1.00 H ATOM 188 HB3 PRO A 15 3.148 -0.946 1.189 1.00 1.00 H ATOM 189 HG2 PRO A 15 5.233 -2.590 1.018 1.00 1.00 H ATOM 190 HG3 PRO A 15 5.164 -1.106 0.050 1.00 1.00 H ATOM 191 HD2 PRO A 15 6.766 -1.704 2.493 1.00 1.00 H ATOM 192 HD3 PRO A 15 7.179 -0.704 1.087 1.00 1.00 H ATOM 193 N SER A 16 2.674 1.263 3.779 1.00 1.00 N ATOM 194 CA SER A 16 1.959 1.545 5.019 1.00 1.00 C ATOM 195 C SER A 16 0.628 2.228 4.736 1.00 1.00 C ATOM 196 O SER A 16 -0.392 1.906 5.345 1.00 1.00 O ATOM 197 CB SER A 16 2.812 2.420 5.938 1.00 1.00 C ATOM 198 OG SER A 16 2.591 2.097 7.300 1.00 1.00 O ATOM 199 H SER A 16 2.337 1.636 2.938 1.00 1.00 H ATOM 200 HA SER A 16 1.766 0.607 5.507 1.00 1.00 H ATOM 201 HB2 SER A 16 3.856 2.267 5.710 1.00 1.00 H ATOM 202 HB3 SER A 16 2.557 3.458 5.781 1.00 1.00 H ATOM 203 HG SER A 16 2.798 1.171 7.447 1.00 1.00 H ATOM 204 N CYS A 17 0.650 3.172 3.806 1.00 1.00 N ATOM 205 CA CYS A 17 -0.551 3.911 3.430 1.00 1.00 C ATOM 206 C CYS A 17 -1.091 4.707 4.614 1.00 1.00 C ATOM 207 O CYS A 17 -1.044 4.243 5.753 1.00 1.00 O ATOM 208 CB CYS A 17 -1.624 2.945 2.916 1.00 1.00 C ATOM 209 SG CYS A 17 -1.815 2.925 1.102 1.00 1.00 S ATOM 210 H CYS A 17 1.496 3.374 3.361 1.00 1.00 H ATOM 211 HA CYS A 17 -0.286 4.596 2.640 1.00 1.00 H ATOM 212 HB2 CYS A 17 -1.372 1.943 3.229 1.00 1.00 H ATOM 213 HB3 CYS A 17 -2.576 3.218 3.344 1.00 1.00 H ATOM 214 N CYS A 18 -1.599 5.911 4.342 1.00 1.00 N ATOM 215 CA CYS A 18 -2.147 6.768 5.397 1.00 1.00 C ATOM 216 C CYS A 18 -3.203 6.043 6.224 1.00 1.00 C ATOM 217 O CYS A 18 -3.236 4.815 6.299 1.00 1.00 O ATOM 218 CB CYS A 18 -2.759 8.042 4.804 1.00 1.00 C ATOM 219 SG CYS A 18 -2.352 9.574 5.707 1.00 1.00 S ATOM 220 H CYS A 18 -1.598 6.234 3.412 1.00 1.00 H ATOM 221 HA CYS A 18 -1.340 7.044 6.052 1.00 1.00 H ATOM 222 HB2 CYS A 18 -2.419 8.157 3.802 1.00 1.00 H ATOM 223 HB3 CYS A 18 -3.835 7.944 4.798 1.00 1.00 H ATOM 224 N ASP A 19 -4.059 6.831 6.850 1.00 1.00 N ATOM 225 CA ASP A 19 -5.125 6.305 7.694 1.00 1.00 C ATOM 226 C ASP A 19 -6.395 6.043 6.891 1.00 1.00 C ATOM 227 O ASP A 19 -6.658 6.704 5.887 1.00 1.00 O ATOM 228 CB ASP A 19 -5.421 7.274 8.841 1.00 1.00 C ATOM 229 CG ASP A 19 -5.390 6.593 10.195 1.00 1.00 C ATOM 230 OD1 ASP A 19 -5.822 5.425 10.283 1.00 1.00 O ATOM 231 OD2 ASP A 19 -4.932 7.228 11.168 1.00 1.00 O ATOM 232 H ASP A 19 -3.962 7.799 6.741 1.00 1.00 H ATOM 233 HA ASP A 19 -4.783 5.370 8.107 1.00 1.00 H ATOM 234 HB2 ASP A 19 -4.682 8.061 8.838 1.00 1.00 H ATOM 235 HB3 ASP A 19 -6.401 7.705 8.697 1.00 1.00 H ATOM 236 N GLY A 20 -7.173 5.064 7.342 1.00 1.00 N ATOM 237 CA GLY A 20 -8.404 4.715 6.659 1.00 1.00 C ATOM 238 C GLY A 20 -8.170 3.718 5.543 1.00 1.00 C ATOM 239 O GLY A 20 -9.088 3.386 4.792 1.00 1.00 O ATOM 240 H GLY A 20 -6.904 4.568 8.141 1.00 1.00 H ATOM 241 HA2 GLY A 20 -9.092 4.287 7.373 1.00 1.00 H ATOM 242 HA3 GLY A 20 -8.841 5.610 6.243 1.00 1.00 H ATOM 243 N PHE A 21 -6.933 3.244 5.431 1.00 1.00 N ATOM 244 CA PHE A 21 -6.571 2.284 4.395 1.00 1.00 C ATOM 245 C PHE A 21 -5.149 1.772 4.609 1.00 1.00 C ATOM 246 O PHE A 21 -4.244 2.544 4.926 1.00 1.00 O ATOM 247 CB PHE A 21 -6.695 2.928 3.011 1.00 1.00 C ATOM 248 CG PHE A 21 -6.372 4.396 3.002 1.00 1.00 C ATOM 249 CD1 PHE A 21 -5.065 4.827 3.137 1.00 1.00 C ATOM 250 CD2 PHE A 21 -7.376 5.341 2.866 1.00 1.00 C ATOM 251 CE1 PHE A 21 -4.761 6.174 3.135 1.00 1.00 C ATOM 252 CE2 PHE A 21 -7.079 6.692 2.865 1.00 1.00 C ATOM 253 CZ PHE A 21 -5.769 7.109 2.999 1.00 1.00 C ATOM 254 H PHE A 21 -6.245 3.551 6.060 1.00 1.00 H ATOM 255 HA PHE A 21 -7.256 1.451 4.460 1.00 1.00 H ATOM 256 HB2 PHE A 21 -6.018 2.435 2.330 1.00 1.00 H ATOM 257 HB3 PHE A 21 -7.707 2.808 2.654 1.00 1.00 H ATOM 258 HD1 PHE A 21 -4.276 4.099 3.244 1.00 1.00 H ATOM 259 HD2 PHE A 21 -8.400 5.015 2.761 1.00 1.00 H ATOM 260 HE1 PHE A 21 -3.736 6.495 3.238 1.00 1.00 H ATOM 261 HE2 PHE A 21 -7.870 7.419 2.757 1.00 1.00 H ATOM 262 HZ PHE A 21 -5.534 8.163 2.998 1.00 1.00 H ATOM 263 N TYR A 22 -4.958 0.468 4.437 1.00 1.00 N ATOM 264 CA TYR A 22 -3.643 -0.141 4.614 1.00 1.00 C ATOM 265 C TYR A 22 -3.077 -0.620 3.280 1.00 1.00 C ATOM 266 O TYR A 22 -3.823 -1.035 2.393 1.00 1.00 O ATOM 267 CB TYR A 22 -3.729 -1.310 5.598 1.00 1.00 C ATOM 268 CG TYR A 22 -3.096 -1.020 6.940 1.00 1.00 C ATOM 269 CD1 TYR A 22 -1.737 -0.750 7.044 1.00 1.00 C ATOM 270 CD2 TYR A 22 -3.856 -1.017 8.103 1.00 1.00 C ATOM 271 CE1 TYR A 22 -1.154 -0.486 8.269 1.00 1.00 C ATOM 272 CE2 TYR A 22 -3.281 -0.753 9.331 1.00 1.00 C ATOM 273 CZ TYR A 22 -1.930 -0.488 9.409 1.00 1.00 C ATOM 274 OH TYR A 22 -1.353 -0.224 10.630 1.00 1.00 O ATOM 275 H TYR A 22 -5.717 -0.098 4.186 1.00 1.00 H ATOM 276 HA TYR A 22 -2.983 0.611 5.021 1.00 1.00 H ATOM 277 HB2 TYR A 22 -4.768 -1.551 5.768 1.00 1.00 H ATOM 278 HB3 TYR A 22 -3.231 -2.169 5.173 1.00 1.00 H ATOM 279 HD1 TYR A 22 -1.132 -0.749 6.150 1.00 1.00 H ATOM 280 HD2 TYR A 22 -4.914 -1.225 8.039 1.00 1.00 H ATOM 281 HE1 TYR A 22 -0.096 -0.278 8.329 1.00 1.00 H ATOM 282 HE2 TYR A 22 -3.889 -0.755 10.224 1.00 1.00 H ATOM 283 HH TYR A 22 -0.593 -0.797 10.756 1.00 1.00 H ATOM 284 N CYS A 23 -1.755 -0.561 3.146 1.00 1.00 N ATOM 285 CA CYS A 23 -1.093 -0.990 1.919 1.00 1.00 C ATOM 286 C CYS A 23 -0.460 -2.366 2.093 1.00 1.00 C ATOM 287 O CYS A 23 0.107 -2.674 3.142 1.00 1.00 O ATOM 288 CB CYS A 23 -0.025 0.024 1.501 1.00 1.00 C ATOM 289 SG CYS A 23 0.055 0.316 -0.296 1.00 1.00 S ATOM 290 H CYS A 23 -1.213 -0.221 3.889 1.00 1.00 H ATOM 291 HA CYS A 23 -1.841 -1.050 1.144 1.00 1.00 H ATOM 292 HB2 CYS A 23 -0.230 0.970 1.978 1.00 1.00 H ATOM 293 HB3 CYS A 23 0.944 -0.331 1.820 1.00 1.00 H ATOM 294 N SER A 24 -0.559 -3.188 1.054 1.00 1.00 N ATOM 295 CA SER A 24 0.005 -4.532 1.085 1.00 1.00 C ATOM 296 C SER A 24 0.789 -4.815 -0.192 1.00 1.00 C ATOM 297 O SER A 24 0.214 -4.903 -1.278 1.00 1.00 O ATOM 298 CB SER A 24 -1.104 -5.570 1.259 1.00 1.00 C ATOM 299 OG SER A 24 -0.564 -6.867 1.450 1.00 1.00 O ATOM 300 H SER A 24 -1.021 -2.883 0.246 1.00 1.00 H ATOM 301 HA SER A 24 0.678 -4.590 1.927 1.00 1.00 H ATOM 302 HB2 SER A 24 -1.703 -5.313 2.120 1.00 1.00 H ATOM 303 HB3 SER A 24 -1.727 -5.580 0.377 1.00 1.00 H ATOM 304 HG SER A 24 -1.002 -7.486 0.862 1.00 1.00 H ATOM 305 N CYS A 25 2.103 -4.955 -0.056 1.00 1.00 N ATOM 306 CA CYS A 25 2.963 -5.227 -1.201 1.00 1.00 C ATOM 307 C CYS A 25 3.389 -6.691 -1.227 1.00 1.00 C ATOM 308 O CYS A 25 3.266 -7.365 -2.250 1.00 1.00 O ATOM 309 CB CYS A 25 4.197 -4.325 -1.167 1.00 1.00 C ATOM 310 SG CYS A 25 5.097 -4.244 -2.749 1.00 1.00 S ATOM 311 H CYS A 25 2.504 -4.873 0.834 1.00 1.00 H ATOM 312 HA CYS A 25 2.398 -5.014 -2.096 1.00 1.00 H ATOM 313 HB2 CYS A 25 3.894 -3.320 -0.910 1.00 1.00 H ATOM 314 HB3 CYS A 25 4.882 -4.692 -0.417 1.00 1.00 H ATOM 315 N ARG A 26 3.891 -7.178 -0.097 1.00 1.00 N ATOM 316 CA ARG A 26 4.335 -8.563 0.007 1.00 1.00 C ATOM 317 C ARG A 26 5.457 -8.847 -0.987 1.00 1.00 C ATOM 318 O ARG A 26 6.061 -7.926 -1.536 1.00 1.00 O ATOM 319 CB ARG A 26 3.161 -9.514 -0.238 1.00 1.00 C ATOM 320 CG ARG A 26 3.149 -10.717 0.691 1.00 1.00 C ATOM 321 CD ARG A 26 1.731 -11.107 1.080 1.00 1.00 C ATOM 322 NE ARG A 26 1.661 -11.625 2.444 1.00 1.00 N ATOM 323 CZ ARG A 26 1.665 -10.856 3.530 1.00 1.00 C ATOM 324 NH1 ARG A 26 1.736 -9.536 3.417 1.00 1.00 N ATOM 325 NH2 ARG A 26 1.597 -11.409 4.734 1.00 1.00 N ATOM 326 H ARG A 26 3.964 -6.592 0.685 1.00 1.00 H ATOM 327 HA ARG A 26 4.709 -8.716 1.008 1.00 1.00 H ATOM 328 HB2 ARG A 26 2.238 -8.970 -0.101 1.00 1.00 H ATOM 329 HB3 ARG A 26 3.208 -9.873 -1.256 1.00 1.00 H ATOM 330 HG2 ARG A 26 3.616 -11.551 0.191 1.00 1.00 H ATOM 331 HG3 ARG A 26 3.704 -10.474 1.586 1.00 1.00 H ATOM 332 HD2 ARG A 26 1.098 -10.235 1.003 1.00 1.00 H ATOM 333 HD3 ARG A 26 1.381 -11.867 0.397 1.00 1.00 H ATOM 334 HE ARG A 26 1.608 -12.597 2.557 1.00 1.00 H ATOM 335 HH11 ARG A 26 1.787 -9.112 2.513 1.00 1.00 H ATOM 336 HH12 ARG A 26 1.738 -8.963 4.237 1.00 1.00 H ATOM 337 HH21 ARG A 26 1.543 -12.403 4.825 1.00 1.00 H ATOM 338 HH22 ARG A 26 1.601 -10.831 5.550 1.00 1.00 H ATOM 339 N SER A 27 5.733 -10.128 -1.216 1.00 1.00 N ATOM 340 CA SER A 27 6.783 -10.530 -2.144 1.00 1.00 C ATOM 341 C SER A 27 6.484 -10.050 -3.562 1.00 1.00 C ATOM 342 O SER A 27 7.376 -9.988 -4.407 1.00 1.00 O ATOM 343 CB SER A 27 6.949 -12.051 -2.133 1.00 1.00 C ATOM 344 OG SER A 27 8.210 -12.431 -2.655 1.00 1.00 O ATOM 345 H SER A 27 5.217 -10.819 -0.749 1.00 1.00 H ATOM 346 HA SER A 27 7.702 -10.076 -1.815 1.00 1.00 H ATOM 347 HB2 SER A 27 6.870 -12.412 -1.118 1.00 1.00 H ATOM 348 HB3 SER A 27 6.173 -12.500 -2.736 1.00 1.00 H ATOM 349 HG SER A 27 8.898 -12.211 -2.023 1.00 1.00 H ATOM 350 N MET A 28 5.225 -9.710 -3.815 1.00 1.00 N ATOM 351 CA MET A 28 4.811 -9.235 -5.130 1.00 1.00 C ATOM 352 C MET A 28 5.569 -7.966 -5.514 1.00 1.00 C ATOM 353 O MET A 28 5.908 -7.152 -4.655 1.00 1.00 O ATOM 354 CB MET A 28 3.305 -8.968 -5.148 1.00 1.00 C ATOM 355 CG MET A 28 2.466 -10.227 -5.297 1.00 1.00 C ATOM 356 SD MET A 28 0.873 -9.911 -6.080 1.00 1.00 S ATOM 357 CE MET A 28 -0.010 -11.415 -5.670 1.00 1.00 C ATOM 358 H MET A 28 4.560 -9.780 -3.101 1.00 1.00 H ATOM 359 HA MET A 28 5.040 -10.008 -5.848 1.00 1.00 H ATOM 360 HB2 MET A 28 3.026 -8.483 -4.225 1.00 1.00 H ATOM 361 HB3 MET A 28 3.077 -8.310 -5.974 1.00 1.00 H ATOM 362 HG2 MET A 28 3.012 -10.938 -5.900 1.00 1.00 H ATOM 363 HG3 MET A 28 2.294 -10.646 -4.317 1.00 1.00 H ATOM 364 HE1 MET A 28 -0.624 -11.245 -4.798 1.00 1.00 H ATOM 365 HE2 MET A 28 0.699 -12.203 -5.463 1.00 1.00 H ATOM 366 HE3 MET A 28 -0.636 -11.703 -6.501 1.00 1.00 H ATOM 367 N PRO A 29 5.847 -7.780 -6.817 1.00 1.00 N ATOM 368 CA PRO A 29 6.569 -6.604 -7.310 1.00 1.00 C ATOM 369 C PRO A 29 5.707 -5.346 -7.304 1.00 1.00 C ATOM 370 O PRO A 29 6.218 -4.231 -7.202 1.00 1.00 O ATOM 371 CB PRO A 29 6.936 -6.994 -8.741 1.00 1.00 C ATOM 372 CG PRO A 29 5.872 -7.950 -9.154 1.00 1.00 C ATOM 373 CD PRO A 29 5.481 -8.702 -7.910 1.00 1.00 C ATOM 374 HA PRO A 29 7.468 -6.425 -6.740 1.00 1.00 H ATOM 375 HB2 PRO A 29 6.943 -6.113 -9.367 1.00 1.00 H ATOM 376 HB3 PRO A 29 7.910 -7.459 -8.753 1.00 1.00 H ATOM 377 HG2 PRO A 29 5.024 -7.408 -9.546 1.00 1.00 H ATOM 378 HG3 PRO A 29 6.259 -8.632 -9.897 1.00 1.00 H ATOM 379 HD2 PRO A 29 4.419 -8.900 -7.907 1.00 1.00 H ATOM 380 HD3 PRO A 29 6.037 -9.625 -7.837 1.00 1.00 H ATOM 381 N TYR A 30 4.396 -5.533 -7.416 1.00 1.00 N ATOM 382 CA TYR A 30 3.462 -4.413 -7.426 1.00 1.00 C ATOM 383 C TYR A 30 2.658 -4.361 -6.131 1.00 1.00 C ATOM 384 O TYR A 30 2.116 -5.372 -5.684 1.00 1.00 O ATOM 385 CB TYR A 30 2.516 -4.521 -8.623 1.00 1.00 C ATOM 386 CG TYR A 30 1.630 -5.746 -8.586 1.00 1.00 C ATOM 387 CD1 TYR A 30 2.053 -6.949 -9.137 1.00 1.00 C ATOM 388 CD2 TYR A 30 0.371 -5.699 -8.000 1.00 1.00 C ATOM 389 CE1 TYR A 30 1.246 -8.071 -9.105 1.00 1.00 C ATOM 390 CE2 TYR A 30 -0.441 -6.816 -7.964 1.00 1.00 C ATOM 391 CZ TYR A 30 0.000 -7.999 -8.518 1.00 1.00 C ATOM 392 OH TYR A 30 -0.806 -9.114 -8.484 1.00 1.00 O ATOM 393 H TYR A 30 4.049 -6.446 -7.495 1.00 1.00 H ATOM 394 HA TYR A 30 4.037 -3.503 -7.515 1.00 1.00 H ATOM 395 HB2 TYR A 30 1.877 -3.651 -8.648 1.00 1.00 H ATOM 396 HB3 TYR A 30 3.099 -4.560 -9.531 1.00 1.00 H ATOM 397 HD1 TYR A 30 3.029 -7.002 -9.596 1.00 1.00 H ATOM 398 HD2 TYR A 30 0.028 -4.771 -7.568 1.00 1.00 H ATOM 399 HE1 TYR A 30 1.592 -8.997 -9.539 1.00 1.00 H ATOM 400 HE2 TYR A 30 -1.417 -6.759 -7.504 1.00 1.00 H ATOM 401 HH TYR A 30 -1.237 -9.171 -7.629 1.00 1.00 H ATOM 402 N CYS A 31 2.585 -3.176 -5.533 1.00 1.00 N ATOM 403 CA CYS A 31 1.847 -2.991 -4.288 1.00 1.00 C ATOM 404 C CYS A 31 0.623 -2.108 -4.510 1.00 1.00 C ATOM 405 O CYS A 31 0.443 -1.540 -5.588 1.00 1.00 O ATOM 406 CB CYS A 31 2.739 -2.374 -3.209 1.00 1.00 C ATOM 407 SG CYS A 31 4.532 -2.463 -3.544 1.00 1.00 S ATOM 408 H CYS A 31 3.039 -2.408 -5.937 1.00 1.00 H ATOM 409 HA CYS A 31 1.518 -3.957 -3.951 1.00 1.00 H ATOM 410 HB2 CYS A 31 2.481 -1.337 -3.103 1.00 1.00 H ATOM 411 HB3 CYS A 31 2.554 -2.878 -2.273 1.00 1.00 H ATOM 412 N ARG A 32 -0.215 -1.997 -3.484 1.00 1.00 N ATOM 413 CA ARG A 32 -1.421 -1.181 -3.569 1.00 1.00 C ATOM 414 C ARG A 32 -2.073 -1.026 -2.198 1.00 1.00 C ATOM 415 O ARG A 32 -2.004 -1.927 -1.362 1.00 1.00 O ATOM 416 CB ARG A 32 -2.415 -1.804 -4.552 1.00 1.00 C ATOM 417 CG ARG A 32 -2.263 -1.294 -5.976 1.00 1.00 C ATOM 418 CD ARG A 32 -3.593 -1.291 -6.711 1.00 1.00 C ATOM 419 NE ARG A 32 -3.419 -1.395 -8.158 1.00 1.00 N ATOM 420 CZ ARG A 32 -4.404 -1.689 -9.004 1.00 1.00 C ATOM 421 NH1 ARG A 32 -5.632 -1.909 -8.553 1.00 1.00 N ATOM 422 NH2 ARG A 32 -4.159 -1.763 -10.305 1.00 1.00 N ATOM 423 H ARG A 32 -0.017 -2.473 -2.651 1.00 1.00 H ATOM 424 HA ARG A 32 -1.135 -0.205 -3.930 1.00 1.00 H ATOM 425 HB2 ARG A 32 -2.274 -2.874 -4.559 1.00 1.00 H ATOM 426 HB3 ARG A 32 -3.419 -1.584 -4.219 1.00 1.00 H ATOM 427 HG2 ARG A 32 -1.877 -0.286 -5.947 1.00 1.00 H ATOM 428 HG3 ARG A 32 -1.570 -1.932 -6.504 1.00 1.00 H ATOM 429 HD2 ARG A 32 -4.181 -2.130 -6.368 1.00 1.00 H ATOM 430 HD3 ARG A 32 -4.113 -0.372 -6.485 1.00 1.00 H ATOM 431 HE ARG A 32 -2.521 -1.237 -8.518 1.00 1.00 H ATOM 432 HH11 ARG A 32 -5.824 -1.854 -7.573 1.00 1.00 H ATOM 433 HH12 ARG A 32 -6.368 -2.129 -9.194 1.00 1.00 H ATOM 434 HH21 ARG A 32 -3.235 -1.598 -10.651 1.00 1.00 H ATOM 435 HH22 ARG A 32 -4.899 -1.985 -10.941 1.00 1.00 H ATOM 436 N CYS A 33 -2.710 0.121 -1.976 1.00 1.00 N ATOM 437 CA CYS A 33 -3.377 0.394 -0.715 1.00 1.00 C ATOM 438 C CYS A 33 -4.463 -0.644 -0.446 1.00 1.00 C ATOM 439 O CYS A 33 -4.466 -1.721 -1.042 1.00 1.00 O ATOM 440 CB CYS A 33 -3.975 1.797 -0.734 1.00 1.00 C ATOM 441 SG CYS A 33 -3.817 2.711 0.838 1.00 1.00 S ATOM 442 H CYS A 33 -2.736 0.798 -2.680 1.00 1.00 H ATOM 443 HA CYS A 33 -2.648 0.343 0.068 1.00 1.00 H ATOM 444 HB2 CYS A 33 -3.491 2.379 -1.502 1.00 1.00 H ATOM 445 HB3 CYS A 33 -5.021 1.715 -0.958 1.00 1.00 H ATOM 446 N ARG A 34 -5.380 -0.314 0.454 1.00 1.00 N ATOM 447 CA ARG A 34 -6.474 -1.215 0.807 1.00 1.00 C ATOM 448 C ARG A 34 -7.325 -0.620 1.921 1.00 1.00 C ATOM 449 O ARG A 34 -7.000 -0.745 3.102 1.00 1.00 O ATOM 450 CB ARG A 34 -5.929 -2.580 1.240 1.00 1.00 C ATOM 451 CG ARG A 34 -6.673 -3.754 0.624 1.00 1.00 C ATOM 452 CD ARG A 34 -6.319 -3.930 -0.843 1.00 1.00 C ATOM 453 NE ARG A 34 -7.223 -4.859 -1.517 1.00 1.00 N ATOM 454 CZ ARG A 34 -7.120 -5.193 -2.801 1.00 1.00 C ATOM 455 NH1 ARG A 34 -6.156 -4.677 -3.554 1.00 1.00 N ATOM 456 NH2 ARG A 34 -7.984 -6.046 -3.335 1.00 1.00 N ATOM 457 H ARG A 34 -5.320 0.558 0.891 1.00 1.00 H ATOM 458 HA ARG A 34 -7.095 -1.345 -0.068 1.00 1.00 H ATOM 459 HB2 ARG A 34 -4.891 -2.649 0.951 1.00 1.00 H ATOM 460 HB3 ARG A 34 -6.000 -2.660 2.314 1.00 1.00 H ATOM 461 HG2 ARG A 34 -6.410 -4.654 1.158 1.00 1.00 H ATOM 462 HG3 ARG A 34 -7.735 -3.579 0.711 1.00 1.00 H ATOM 463 HD2 ARG A 34 -6.376 -2.969 -1.333 1.00 1.00 H ATOM 464 HD3 ARG A 34 -5.310 -4.309 -0.914 1.00 1.00 H ATOM 465 HE ARG A 34 -7.944 -5.255 -0.985 1.00 1.00 H ATOM 466 HH11 ARG A 34 -5.501 -4.034 -3.158 1.00 1.00 H ATOM 467 HH12 ARG A 34 -6.084 -4.933 -4.518 1.00 1.00 H ATOM 468 HH21 ARG A 34 -8.712 -6.438 -2.773 1.00 1.00 H ATOM 469 HH22 ARG A 34 -7.907 -6.297 -4.300 1.00 1.00 H ATOM 470 N ASN A 35 -8.417 0.025 1.534 1.00 1.00 N ATOM 471 CA ASN A 35 -9.325 0.640 2.496 1.00 1.00 C ATOM 472 C ASN A 35 -10.036 -0.424 3.319 1.00 1.00 C ATOM 473 O ASN A 35 -10.222 -1.551 2.860 1.00 1.00 O ATOM 474 CB ASN A 35 -10.360 1.512 1.778 1.00 1.00 C ATOM 475 CG ASN A 35 -10.867 0.887 0.488 1.00 1.00 C ATOM 476 OD1 ASN A 35 -10.997 1.567 -0.530 1.00 1.00 O ATOM 477 ND2 ASN A 35 -11.156 -0.412 0.522 1.00 1.00 N ATOM 478 H ASN A 35 -8.619 0.086 0.578 1.00 1.00 H ATOM 479 HA ASN A 35 -8.740 1.259 3.158 1.00 1.00 H ATOM 480 HB2 ASN A 35 -11.204 1.669 2.433 1.00 1.00 H ATOM 481 HB3 ASN A 35 -9.913 2.467 1.542 1.00 1.00 H ATOM 482 HD21 ASN A 35 -11.033 -0.896 1.364 1.00 1.00 H ATOM 483 HD22 ASN A 35 -11.477 -0.834 -0.302 1.00 1.00 H ATOM 484 N ASN A 36 -10.443 -0.064 4.527 1.00 1.00 N ATOM 485 CA ASN A 36 -11.144 -1.003 5.388 1.00 1.00 C ATOM 486 C ASN A 36 -12.609 -1.104 4.991 1.00 1.00 C ATOM 487 O ASN A 36 -13.205 -0.142 4.507 1.00 1.00 O ATOM 488 CB ASN A 36 -11.035 -0.592 6.854 1.00 1.00 C ATOM 489 CG ASN A 36 -9.597 -0.447 7.311 1.00 1.00 C ATOM 490 OD1 ASN A 36 -9.109 0.664 7.520 1.00 1.00 O ATOM 491 ND2 ASN A 36 -8.911 -1.573 7.470 1.00 1.00 N ATOM 492 H ASN A 36 -10.276 0.849 4.842 1.00 1.00 H ATOM 493 HA ASN A 36 -10.684 -1.972 5.262 1.00 1.00 H ATOM 494 HB2 ASN A 36 -11.537 0.353 6.995 1.00 1.00 H ATOM 495 HB3 ASN A 36 -11.516 -1.346 7.462 1.00 1.00 H ATOM 496 HD21 ASN A 36 -9.364 -2.421 7.286 1.00 1.00 H ATOM 497 HD22 ASN A 36 -7.978 -1.508 7.766 1.00 1.00 H ATOM 498 N SER A 37 -13.181 -2.279 5.201 1.00 1.00 N ATOM 499 CA SER A 37 -14.579 -2.524 4.870 1.00 1.00 C ATOM 500 C SER A 37 -15.500 -1.980 5.957 1.00 1.00 C ATOM 501 O SER A 37 -15.034 -1.145 6.761 1.00 1.00 O ATOM 502 CB SER A 37 -14.826 -4.022 4.680 1.00 1.00 C ATOM 503 OG SER A 37 -14.401 -4.757 5.815 1.00 1.00 O ATOM 504 H SER A 37 -12.646 -3.000 5.589 1.00 1.00 H ATOM 505 HA SER A 37 -14.795 -2.013 3.943 1.00 1.00 H ATOM 506 HB2 SER A 37 -15.881 -4.195 4.530 1.00 1.00 H ATOM 507 HB3 SER A 37 -14.277 -4.368 3.816 1.00 1.00 H ATOM 508 HG SER A 37 -13.458 -4.925 5.753 1.00 1.00 H HETATM 509 N NH2 A 38 -16.678 -2.392 5.996 1.00 1.00 N TER 510 NH2 A 38