ATOM 1 N CYS A 1 -4.010 -7.604 8.405 1.00 0.00 N ATOM 2 CA CYS A 1 -3.141 -7.441 7.252 1.00 0.00 C ATOM 3 C CYS A 1 -3.822 -6.488 6.267 1.00 0.00 C ATOM 4 O CYS A 1 -4.913 -5.987 6.537 1.00 0.00 O ATOM 5 CB CYS A 1 -2.803 -8.784 6.603 1.00 0.00 C ATOM 6 SG CYS A 1 -4.184 -9.569 5.694 1.00 0.00 S ATOM 7 H CYS A 1 -3.541 -7.624 9.288 1.00 0.00 H ATOM 8 HA CYS A 1 -2.208 -7.014 7.620 1.00 0.00 H ATOM 9 HB2 CYS A 1 -1.968 -8.641 5.917 1.00 0.00 H ATOM 10 HB3 CYS A 1 -2.460 -9.470 7.380 1.00 0.00 H ATOM 11 N VAL A 2 -3.153 -6.269 5.145 1.00 0.00 N ATOM 12 CA VAL A 2 -3.680 -5.385 4.119 1.00 0.00 C ATOM 13 C VAL A 2 -3.506 -6.042 2.748 1.00 0.00 C ATOM 14 O VAL A 2 -2.576 -6.820 2.543 1.00 0.00 O ATOM 15 CB VAL A 2 -3.010 -4.014 4.215 1.00 0.00 C ATOM 16 CG1 VAL A 2 -2.798 -3.409 2.825 1.00 0.00 C ATOM 17 CG2 VAL A 2 -3.818 -3.069 5.106 1.00 0.00 C ATOM 18 H VAL A 2 -2.267 -6.681 4.933 1.00 0.00 H ATOM 19 HA VAL A 2 -4.745 -5.255 4.313 1.00 0.00 H ATOM 20 HB VAL A 2 -2.030 -4.150 4.673 1.00 0.00 H ATOM 21 HG11 VAL A 2 -3.766 -3.174 2.381 1.00 0.00 H ATOM 22 HG12 VAL A 2 -2.208 -2.497 2.912 1.00 0.00 H ATOM 23 HG13 VAL A 2 -2.272 -4.124 2.194 1.00 0.00 H ATOM 24 HG21 VAL A 2 -4.296 -3.641 5.902 1.00 0.00 H ATOM 25 HG22 VAL A 2 -3.153 -2.325 5.545 1.00 0.00 H ATOM 26 HG23 VAL A 2 -4.580 -2.568 4.509 1.00 0.00 H ATOM 27 N ARG A 3 -4.415 -5.703 1.845 1.00 0.00 N ATOM 28 CA ARG A 3 -4.373 -6.251 0.500 1.00 0.00 C ATOM 29 C ARG A 3 -3.440 -5.419 -0.382 1.00 0.00 C ATOM 30 O ARG A 3 -3.025 -4.327 0.003 1.00 0.00 O ATOM 31 CB ARG A 3 -5.768 -6.278 -0.127 1.00 0.00 C ATOM 32 CG ARG A 3 -6.406 -7.662 0.013 1.00 0.00 C ATOM 33 CD ARG A 3 -7.305 -7.728 1.249 1.00 0.00 C ATOM 34 NE ARG A 3 -6.487 -7.624 2.477 1.00 0.00 N ATOM 35 CZ ARG A 3 -6.971 -7.768 3.718 1.00 0.00 C ATOM 36 NH1 ARG A 3 -8.273 -8.027 3.902 1.00 0.00 N ATOM 37 NH2 ARG A 3 -6.154 -7.657 4.774 1.00 0.00 N ATOM 38 H ARG A 3 -5.168 -5.070 2.022 1.00 0.00 H ATOM 39 HA ARG A 3 -3.994 -7.265 0.624 1.00 0.00 H ATOM 40 HB2 ARG A 3 -6.401 -5.533 0.354 1.00 0.00 H ATOM 41 HB3 ARG A 3 -5.702 -6.008 -1.181 1.00 0.00 H ATOM 42 HG2 ARG A 3 -6.990 -7.888 -0.879 1.00 0.00 H ATOM 43 HG3 ARG A 3 -5.626 -8.419 0.084 1.00 0.00 H ATOM 44 HD2 ARG A 3 -8.038 -6.922 1.220 1.00 0.00 H ATOM 45 HD3 ARG A 3 -7.862 -8.666 1.252 1.00 0.00 H ATOM 46 HE ARG A 3 -5.510 -7.432 2.375 1.00 0.00 H ATOM 47 HH11 ARG A 3 -8.883 -8.111 3.114 1.00 0.00 H ATOM 48 HH12 ARG A 3 -8.635 -8.135 4.828 1.00 0.00 H ATOM 49 HH21 ARG A 3 -5.183 -7.465 4.636 1.00 0.00 H ATOM 50 HH22 ARG A 3 -6.516 -7.765 5.700 1.00 0.00 H ATOM 51 N LEU A 4 -3.138 -5.966 -1.550 1.00 0.00 N ATOM 52 CA LEU A 4 -2.262 -5.289 -2.490 1.00 0.00 C ATOM 53 C LEU A 4 -2.920 -3.984 -2.944 1.00 0.00 C ATOM 54 O LEU A 4 -2.285 -2.931 -2.939 1.00 0.00 O ATOM 55 CB LEU A 4 -1.889 -6.222 -3.643 1.00 0.00 C ATOM 56 CG LEU A 4 -0.539 -5.955 -4.313 1.00 0.00 C ATOM 57 CD1 LEU A 4 0.281 -7.242 -4.427 1.00 0.00 C ATOM 58 CD2 LEU A 4 -0.726 -5.272 -5.669 1.00 0.00 C ATOM 59 H LEU A 4 -3.480 -6.856 -1.856 1.00 0.00 H ATOM 60 HA LEU A 4 -1.340 -5.046 -1.961 1.00 0.00 H ATOM 61 HB2 LEU A 4 -1.890 -7.246 -3.271 1.00 0.00 H ATOM 62 HB3 LEU A 4 -2.667 -6.158 -4.404 1.00 0.00 H ATOM 63 HG LEU A 4 0.026 -5.269 -3.682 1.00 0.00 H ATOM 64 HD11 LEU A 4 0.931 -7.181 -5.300 1.00 0.00 H ATOM 65 HD12 LEU A 4 0.887 -7.367 -3.530 1.00 0.00 H ATOM 66 HD13 LEU A 4 -0.392 -8.093 -4.532 1.00 0.00 H ATOM 67 HD21 LEU A 4 -0.532 -4.204 -5.568 1.00 0.00 H ATOM 68 HD22 LEU A 4 -0.030 -5.700 -6.391 1.00 0.00 H ATOM 69 HD23 LEU A 4 -1.747 -5.424 -6.015 1.00 0.00 H ATOM 70 N HIS A 5 -4.184 -4.097 -3.324 1.00 0.00 N ATOM 71 CA HIS A 5 -4.935 -2.939 -3.779 1.00 0.00 C ATOM 72 C HIS A 5 -5.582 -2.244 -2.579 1.00 0.00 C ATOM 73 O HIS A 5 -6.743 -1.842 -2.643 1.00 0.00 O ATOM 74 CB HIS A 5 -5.950 -3.338 -4.853 1.00 0.00 C ATOM 75 CG HIS A 5 -5.354 -4.115 -6.001 1.00 0.00 C ATOM 76 ND1 HIS A 5 -4.449 -3.563 -6.890 1.00 0.00 N ATOM 77 CD2 HIS A 5 -5.544 -5.407 -6.397 1.00 0.00 C ATOM 78 CE1 HIS A 5 -4.116 -4.490 -7.777 1.00 0.00 C ATOM 79 NE2 HIS A 5 -4.796 -5.631 -7.470 1.00 0.00 N ATOM 80 H HIS A 5 -4.693 -4.957 -3.323 1.00 0.00 H ATOM 81 HA HIS A 5 -4.216 -2.260 -4.237 1.00 0.00 H ATOM 82 HB2 HIS A 5 -6.736 -3.936 -4.391 1.00 0.00 H ATOM 83 HB3 HIS A 5 -6.423 -2.436 -5.243 1.00 0.00 H ATOM 84 HD1 HIS A 5 -4.103 -2.626 -6.867 1.00 0.00 H ATOM 85 HD2 HIS A 5 -6.200 -6.131 -5.914 1.00 0.00 H ATOM 86 HE1 HIS A 5 -3.419 -4.363 -8.607 1.00 0.00 H ATOM 87 HE2 HIS A 5 -4.698 -6.511 -7.937 1.00 0.00 H ATOM 88 N GLU A 6 -4.803 -2.122 -1.515 1.00 0.00 N ATOM 89 CA GLU A 6 -5.286 -1.482 -0.304 1.00 0.00 C ATOM 90 C GLU A 6 -4.203 -0.576 0.287 1.00 0.00 C ATOM 91 O GLU A 6 -3.226 -1.059 0.853 1.00 0.00 O ATOM 92 CB GLU A 6 -5.747 -2.522 0.720 1.00 0.00 C ATOM 93 CG GLU A 6 -7.132 -3.067 0.362 1.00 0.00 C ATOM 94 CD GLU A 6 -7.803 -3.702 1.581 1.00 0.00 C ATOM 95 OE1 GLU A 6 -7.053 -4.102 2.497 1.00 0.00 O ATOM 96 OE2 GLU A 6 -9.052 -3.772 1.568 1.00 0.00 O ATOM 97 H GLU A 6 -3.859 -2.451 -1.473 1.00 0.00 H ATOM 98 HA GLU A 6 -6.142 -0.883 -0.614 1.00 0.00 H ATOM 99 HB2 GLU A 6 -5.030 -3.341 0.760 1.00 0.00 H ATOM 100 HB3 GLU A 6 -5.775 -2.073 1.713 1.00 0.00 H ATOM 101 HG2 GLU A 6 -7.755 -2.261 -0.024 1.00 0.00 H ATOM 102 HG3 GLU A 6 -7.040 -3.807 -0.435 1.00 0.00 H ATOM 103 N SER A 7 -4.416 0.723 0.132 1.00 0.00 N ATOM 104 CA SER A 7 -3.470 1.701 0.641 1.00 0.00 C ATOM 105 C SER A 7 -2.886 1.221 1.972 1.00 0.00 C ATOM 106 O SER A 7 -3.571 0.558 2.750 1.00 0.00 O ATOM 107 CB SER A 7 -4.131 3.069 0.815 1.00 0.00 C ATOM 108 OG SER A 7 -3.682 3.735 1.992 1.00 0.00 O ATOM 109 H SER A 7 -5.214 1.109 -0.331 1.00 0.00 H ATOM 110 HA SER A 7 -2.688 1.769 -0.116 1.00 0.00 H ATOM 111 HB2 SER A 7 -3.916 3.689 -0.057 1.00 0.00 H ATOM 112 HB3 SER A 7 -5.214 2.945 0.858 1.00 0.00 H ATOM 113 HG SER A 7 -3.060 4.479 1.748 1.00 0.00 H ATOM 114 N CYS A 8 -1.629 1.575 2.192 1.00 0.00 N ATOM 115 CA CYS A 8 -0.946 1.188 3.416 1.00 0.00 C ATOM 116 C CYS A 8 -0.585 2.460 4.186 1.00 0.00 C ATOM 117 O CYS A 8 -0.072 2.390 5.302 1.00 0.00 O ATOM 118 CB CYS A 8 0.285 0.327 3.129 1.00 0.00 C ATOM 119 SG CYS A 8 0.870 0.376 1.395 1.00 0.00 S ATOM 120 H CYS A 8 -1.079 2.114 1.555 1.00 0.00 H ATOM 121 HA CYS A 8 -1.646 0.577 3.985 1.00 0.00 H ATOM 122 HB2 CYS A 8 1.097 0.647 3.781 1.00 0.00 H ATOM 123 HB3 CYS A 8 0.055 -0.708 3.390 1.00 0.00 H ATOM 124 N LEU A 9 -0.866 3.593 3.559 1.00 0.00 N ATOM 125 CA LEU A 9 -0.578 4.879 4.173 1.00 0.00 C ATOM 126 C LEU A 9 -1.113 4.888 5.605 1.00 0.00 C ATOM 127 O LEU A 9 -2.324 4.837 5.820 1.00 0.00 O ATOM 128 CB LEU A 9 -1.117 6.019 3.308 1.00 0.00 C ATOM 129 CG LEU A 9 -2.588 6.382 3.517 1.00 0.00 C ATOM 130 CD1 LEU A 9 -2.741 7.433 4.619 1.00 0.00 C ATOM 131 CD2 LEU A 9 -3.237 6.827 2.205 1.00 0.00 C ATOM 132 H LEU A 9 -1.283 3.642 2.652 1.00 0.00 H ATOM 133 HA LEU A 9 0.507 4.987 4.209 1.00 0.00 H ATOM 134 HB2 LEU A 9 -0.513 6.907 3.493 1.00 0.00 H ATOM 135 HB3 LEU A 9 -0.976 5.752 2.261 1.00 0.00 H ATOM 136 HG LEU A 9 -3.117 5.488 3.850 1.00 0.00 H ATOM 137 HD11 LEU A 9 -3.434 7.067 5.377 1.00 0.00 H ATOM 138 HD12 LEU A 9 -1.770 7.625 5.074 1.00 0.00 H ATOM 139 HD13 LEU A 9 -3.129 8.357 4.187 1.00 0.00 H ATOM 140 HD21 LEU A 9 -3.386 7.906 2.222 1.00 0.00 H ATOM 141 HD22 LEU A 9 -2.585 6.563 1.371 1.00 0.00 H ATOM 142 HD23 LEU A 9 -4.198 6.329 2.086 1.00 0.00 H ATOM 143 N GLY A 10 -0.186 4.953 6.551 1.00 0.00 N ATOM 144 CA GLY A 10 -0.550 4.969 7.957 1.00 0.00 C ATOM 145 C GLY A 10 -0.900 3.562 8.449 1.00 0.00 C ATOM 146 O GLY A 10 -1.601 3.408 9.446 1.00 0.00 O ATOM 147 H GLY A 10 0.796 4.993 6.368 1.00 0.00 H ATOM 148 HA2 GLY A 10 0.275 5.369 8.545 1.00 0.00 H ATOM 149 HA3 GLY A 10 -1.401 5.633 8.108 1.00 0.00 H ATOM 150 N GLN A 11 -0.395 2.575 7.726 1.00 0.00 N ATOM 151 CA GLN A 11 -0.644 1.187 8.076 1.00 0.00 C ATOM 152 C GLN A 11 0.251 0.764 9.243 1.00 0.00 C ATOM 153 O GLN A 11 1.346 1.299 9.416 1.00 0.00 O ATOM 154 CB GLN A 11 -0.438 0.271 6.869 1.00 0.00 C ATOM 155 CG GLN A 11 -0.340 -1.194 7.301 1.00 0.00 C ATOM 156 CD GLN A 11 -1.730 -1.783 7.556 1.00 0.00 C ATOM 157 OE1 GLN A 11 -2.650 -1.109 7.988 1.00 0.00 O ATOM 158 NE2 GLN A 11 -1.829 -3.077 7.263 1.00 0.00 N ATOM 159 H GLN A 11 0.176 2.710 6.915 1.00 0.00 H ATOM 160 HA GLN A 11 -1.690 1.148 8.379 1.00 0.00 H ATOM 161 HB2 GLN A 11 -1.267 0.393 6.170 1.00 0.00 H ATOM 162 HB3 GLN A 11 0.470 0.558 6.340 1.00 0.00 H ATOM 163 HG2 GLN A 11 0.168 -1.772 6.530 1.00 0.00 H ATOM 164 HG3 GLN A 11 0.262 -1.269 8.206 1.00 0.00 H ATOM 165 HE21 GLN A 11 -1.035 -3.573 6.911 1.00 0.00 H ATOM 166 HE22 GLN A 11 -2.698 -3.554 7.395 1.00 0.00 H ATOM 167 N GLN A 12 -0.248 -0.191 10.014 1.00 0.00 N ATOM 168 CA GLN A 12 0.494 -0.690 11.160 1.00 0.00 C ATOM 169 C GLN A 12 0.603 -2.215 11.097 1.00 0.00 C ATOM 170 O GLN A 12 1.325 -2.822 11.886 1.00 0.00 O ATOM 171 CB GLN A 12 -0.156 -0.241 12.471 1.00 0.00 C ATOM 172 CG GLN A 12 0.739 -0.571 13.667 1.00 0.00 C ATOM 173 CD GLN A 12 0.700 0.549 14.708 1.00 0.00 C ATOM 174 OE1 GLN A 12 -0.308 0.801 15.348 1.00 0.00 O ATOM 175 NE2 GLN A 12 1.848 1.206 14.840 1.00 0.00 N ATOM 176 H GLN A 12 -1.138 -0.620 9.866 1.00 0.00 H ATOM 177 HA GLN A 12 1.484 -0.244 11.081 1.00 0.00 H ATOM 178 HB2 GLN A 12 -0.344 0.832 12.439 1.00 0.00 H ATOM 179 HB3 GLN A 12 -1.122 -0.731 12.590 1.00 0.00 H ATOM 180 HG2 GLN A 12 0.415 -1.507 14.122 1.00 0.00 H ATOM 181 HG3 GLN A 12 1.765 -0.720 13.328 1.00 0.00 H ATOM 182 HE21 GLN A 12 2.637 0.949 14.285 1.00 0.00 H ATOM 183 HE22 GLN A 12 1.921 1.956 15.497 1.00 0.00 H ATOM 184 N VAL A 13 -0.124 -2.790 10.150 1.00 0.00 N ATOM 185 CA VAL A 13 -0.118 -4.232 9.975 1.00 0.00 C ATOM 186 C VAL A 13 0.612 -4.580 8.675 1.00 0.00 C ATOM 187 O VAL A 13 0.758 -3.733 7.795 1.00 0.00 O ATOM 188 CB VAL A 13 -1.549 -4.772 10.019 1.00 0.00 C ATOM 189 CG1 VAL A 13 -1.684 -5.887 11.057 1.00 0.00 C ATOM 190 CG2 VAL A 13 -2.550 -3.647 10.289 1.00 0.00 C ATOM 191 H VAL A 13 -0.710 -2.289 9.512 1.00 0.00 H ATOM 192 HA VAL A 13 0.431 -4.664 10.811 1.00 0.00 H ATOM 193 HB VAL A 13 -1.778 -5.195 9.040 1.00 0.00 H ATOM 194 HG11 VAL A 13 -2.235 -5.515 11.920 1.00 0.00 H ATOM 195 HG12 VAL A 13 -2.218 -6.729 10.619 1.00 0.00 H ATOM 196 HG13 VAL A 13 -0.691 -6.211 11.372 1.00 0.00 H ATOM 197 HG21 VAL A 13 -3.535 -4.075 10.478 1.00 0.00 H ATOM 198 HG22 VAL A 13 -2.229 -3.077 11.159 1.00 0.00 H ATOM 199 HG23 VAL A 13 -2.601 -2.988 9.422 1.00 0.00 H ATOM 200 N PRO A 14 1.062 -5.860 8.593 1.00 0.00 N ATOM 201 CA PRO A 14 1.773 -6.330 7.416 1.00 0.00 C ATOM 202 C PRO A 14 0.811 -6.558 6.250 1.00 0.00 C ATOM 203 O PRO A 14 -0.395 -6.688 6.450 1.00 0.00 O ATOM 204 CB PRO A 14 2.477 -7.602 7.864 1.00 0.00 C ATOM 205 CG PRO A 14 1.765 -8.049 9.130 1.00 0.00 C ATOM 206 CD PRO A 14 0.907 -6.891 9.616 1.00 0.00 C ATOM 207 HA PRO A 14 2.424 -5.637 7.105 1.00 0.00 H ATOM 208 HB2 PRO A 14 2.421 -8.370 7.093 1.00 0.00 H ATOM 209 HB3 PRO A 14 3.534 -7.418 8.054 1.00 0.00 H ATOM 210 HG2 PRO A 14 1.148 -8.925 8.933 1.00 0.00 H ATOM 211 HG3 PRO A 14 2.489 -8.334 9.894 1.00 0.00 H ATOM 212 HD2 PRO A 14 -0.136 -7.189 9.723 1.00 0.00 H ATOM 213 HD3 PRO A 14 1.238 -6.535 10.591 1.00 0.00 H ATOM 214 N CYS A 15 1.381 -6.598 5.054 1.00 0.00 N ATOM 215 CA CYS A 15 0.589 -6.808 3.854 1.00 0.00 C ATOM 216 C CYS A 15 0.432 -8.314 3.639 1.00 0.00 C ATOM 217 O CYS A 15 1.421 -9.047 3.606 1.00 0.00 O ATOM 218 CB CYS A 15 1.212 -6.120 2.637 1.00 0.00 C ATOM 219 SG CYS A 15 0.187 -4.796 1.897 1.00 0.00 S ATOM 220 H CYS A 15 2.363 -6.491 4.899 1.00 0.00 H ATOM 221 HA CYS A 15 -0.379 -6.339 4.032 1.00 0.00 H ATOM 222 HB2 CYS A 15 2.172 -5.696 2.930 1.00 0.00 H ATOM 223 HB3 CYS A 15 1.414 -6.872 1.875 1.00 0.00 H ATOM 224 N CYS A 16 -0.817 -8.733 3.497 1.00 0.00 N ATOM 225 CA CYS A 16 -1.116 -10.139 3.286 1.00 0.00 C ATOM 226 C CYS A 16 -0.339 -10.616 2.058 1.00 0.00 C ATOM 227 O CYS A 16 -0.027 -11.800 1.937 1.00 0.00 O ATOM 228 CB CYS A 16 -2.620 -10.382 3.139 1.00 0.00 C ATOM 229 SG CYS A 16 -3.430 -11.091 4.618 1.00 0.00 S ATOM 230 H CYS A 16 -1.615 -8.131 3.524 1.00 0.00 H ATOM 231 HA CYS A 16 -0.788 -10.667 4.181 1.00 0.00 H ATOM 232 HB2 CYS A 16 -3.104 -9.436 2.896 1.00 0.00 H ATOM 233 HB3 CYS A 16 -2.784 -11.051 2.295 1.00 0.00 H ATOM 234 N ASP A 17 -0.047 -9.671 1.177 1.00 0.00 N ATOM 235 CA ASP A 17 0.688 -9.980 -0.038 1.00 0.00 C ATOM 236 C ASP A 17 2.116 -10.387 0.326 1.00 0.00 C ATOM 237 O ASP A 17 2.693 -9.865 1.279 1.00 0.00 O ATOM 238 CB ASP A 17 0.765 -8.761 -0.960 1.00 0.00 C ATOM 239 CG ASP A 17 -0.549 -8.386 -1.647 1.00 0.00 C ATOM 240 OD1 ASP A 17 -0.915 -9.105 -2.602 1.00 0.00 O ATOM 241 OD2 ASP A 17 -1.157 -7.389 -1.202 1.00 0.00 O ATOM 242 H ASP A 17 -0.304 -8.709 1.282 1.00 0.00 H ATOM 243 HA ASP A 17 0.131 -10.787 -0.512 1.00 0.00 H ATOM 244 HB2 ASP A 17 1.112 -7.906 -0.379 1.00 0.00 H ATOM 245 HB3 ASP A 17 1.517 -8.951 -1.726 1.00 0.00 H ATOM 246 N PRO A 18 2.662 -11.344 -0.472 1.00 0.00 N ATOM 247 CA PRO A 18 4.012 -11.829 -0.243 1.00 0.00 C ATOM 248 C PRO A 18 5.049 -10.804 -0.706 1.00 0.00 C ATOM 249 O PRO A 18 5.548 -10.017 0.097 1.00 0.00 O ATOM 250 CB PRO A 18 4.094 -13.141 -1.007 1.00 0.00 C ATOM 251 CG PRO A 18 2.950 -13.112 -2.008 1.00 0.00 C ATOM 252 CD PRO A 18 2.010 -11.986 -1.609 1.00 0.00 C ATOM 253 HA PRO A 18 4.173 -11.960 0.735 1.00 0.00 H ATOM 254 HB2 PRO A 18 5.054 -13.240 -1.513 1.00 0.00 H ATOM 255 HB3 PRO A 18 4.001 -13.993 -0.333 1.00 0.00 H ATOM 256 HG2 PRO A 18 3.331 -12.954 -3.017 1.00 0.00 H ATOM 257 HG3 PRO A 18 2.423 -14.067 -2.013 1.00 0.00 H ATOM 258 HD2 PRO A 18 1.862 -11.284 -2.430 1.00 0.00 H ATOM 259 HD3 PRO A 18 1.027 -12.371 -1.338 1.00 0.00 H ATOM 260 N ALA A 19 5.343 -10.846 -1.997 1.00 0.00 N ATOM 261 CA ALA A 19 6.311 -9.931 -2.576 1.00 0.00 C ATOM 262 C ALA A 19 5.622 -8.603 -2.897 1.00 0.00 C ATOM 263 O ALA A 19 5.705 -8.114 -4.022 1.00 0.00 O ATOM 264 CB ALA A 19 6.946 -10.572 -3.810 1.00 0.00 C ATOM 265 H ALA A 19 4.932 -11.491 -2.643 1.00 0.00 H ATOM 266 HA ALA A 19 7.089 -9.757 -1.831 1.00 0.00 H ATOM 267 HB1 ALA A 19 7.275 -9.793 -4.497 1.00 0.00 H ATOM 268 HB2 ALA A 19 7.803 -11.175 -3.507 1.00 0.00 H ATOM 269 HB3 ALA A 19 6.214 -11.208 -4.308 1.00 0.00 H ATOM 270 N ALA A 20 4.956 -8.059 -1.889 1.00 0.00 N ATOM 271 CA ALA A 20 4.253 -6.798 -2.050 1.00 0.00 C ATOM 272 C ALA A 20 5.225 -5.642 -1.802 1.00 0.00 C ATOM 273 O ALA A 20 6.252 -5.819 -1.151 1.00 0.00 O ATOM 274 CB ALA A 20 3.050 -6.760 -1.107 1.00 0.00 C ATOM 275 H ALA A 20 4.893 -8.464 -0.977 1.00 0.00 H ATOM 276 HA ALA A 20 3.896 -6.746 -3.078 1.00 0.00 H ATOM 277 HB1 ALA A 20 3.072 -5.839 -0.525 1.00 0.00 H ATOM 278 HB2 ALA A 20 2.130 -6.798 -1.691 1.00 0.00 H ATOM 279 HB3 ALA A 20 3.087 -7.617 -0.434 1.00 0.00 H ATOM 280 N THR A 21 4.865 -4.484 -2.335 1.00 0.00 N ATOM 281 CA THR A 21 5.691 -3.299 -2.179 1.00 0.00 C ATOM 282 C THR A 21 4.816 -2.062 -1.964 1.00 0.00 C ATOM 283 O THR A 21 4.231 -1.540 -2.910 1.00 0.00 O ATOM 284 CB THR A 21 6.600 -3.193 -3.405 1.00 0.00 C ATOM 285 OG1 THR A 21 6.032 -4.107 -4.339 1.00 0.00 O ATOM 286 CG2 THR A 21 8.002 -3.750 -3.144 1.00 0.00 C ATOM 287 H THR A 21 4.026 -4.348 -2.863 1.00 0.00 H ATOM 288 HA THR A 21 6.300 -3.420 -1.284 1.00 0.00 H ATOM 289 HB THR A 21 6.651 -2.165 -3.765 1.00 0.00 H ATOM 290 HG1 THR A 21 5.712 -3.613 -5.148 1.00 0.00 H ATOM 291 HG21 THR A 21 8.181 -4.603 -3.800 1.00 0.00 H ATOM 292 HG22 THR A 21 8.743 -2.977 -3.344 1.00 0.00 H ATOM 293 HG23 THR A 21 8.078 -4.068 -2.105 1.00 0.00 H ATOM 294 N CYS A 22 4.755 -1.631 -0.713 1.00 0.00 N ATOM 295 CA CYS A 22 3.963 -0.466 -0.361 1.00 0.00 C ATOM 296 C CYS A 22 4.539 0.747 -1.093 1.00 0.00 C ATOM 297 O CYS A 22 5.366 1.473 -0.544 1.00 0.00 O ATOM 298 CB CYS A 22 3.917 -0.249 1.153 1.00 0.00 C ATOM 299 SG CYS A 22 2.809 1.100 1.703 1.00 0.00 S ATOM 300 H CYS A 22 5.235 -2.061 0.052 1.00 0.00 H ATOM 301 HA CYS A 22 2.944 -0.670 -0.690 1.00 0.00 H ATOM 302 HB2 CYS A 22 3.599 -1.177 1.630 1.00 0.00 H ATOM 303 HB3 CYS A 22 4.927 -0.039 1.507 1.00 0.00 H ATOM 304 N TYR A 23 4.080 0.929 -2.322 1.00 0.00 N ATOM 305 CA TYR A 23 4.540 2.042 -3.136 1.00 0.00 C ATOM 306 C TYR A 23 3.581 3.230 -3.032 1.00 0.00 C ATOM 307 O TYR A 23 2.368 3.047 -2.933 1.00 0.00 O ATOM 308 CB TYR A 23 4.548 1.534 -4.580 1.00 0.00 C ATOM 309 CG TYR A 23 5.441 2.347 -5.519 1.00 0.00 C ATOM 310 CD1 TYR A 23 6.801 2.112 -5.552 1.00 0.00 C ATOM 311 CD2 TYR A 23 4.887 3.313 -6.333 1.00 0.00 C ATOM 312 CE1 TYR A 23 7.641 2.877 -6.438 1.00 0.00 C ATOM 313 CE2 TYR A 23 5.727 4.077 -7.218 1.00 0.00 C ATOM 314 CZ TYR A 23 7.062 3.821 -7.227 1.00 0.00 C ATOM 315 OH TYR A 23 7.856 4.544 -8.063 1.00 0.00 O ATOM 316 H TYR A 23 3.408 0.334 -2.762 1.00 0.00 H ATOM 317 HA TYR A 23 5.522 2.344 -2.769 1.00 0.00 H ATOM 318 HB2 TYR A 23 4.881 0.495 -4.585 1.00 0.00 H ATOM 319 HB3 TYR A 23 3.529 1.544 -4.964 1.00 0.00 H ATOM 320 HD1 TYR A 23 7.238 1.348 -4.911 1.00 0.00 H ATOM 321 HD2 TYR A 23 3.813 3.497 -6.306 1.00 0.00 H ATOM 322 HE1 TYR A 23 8.717 2.702 -6.476 1.00 0.00 H ATOM 323 HE2 TYR A 23 5.302 4.844 -7.867 1.00 0.00 H ATOM 324 HH TYR A 23 8.238 3.949 -8.771 1.00 0.00 H ATOM 325 N CYS A 24 4.160 4.421 -3.059 1.00 0.00 N ATOM 326 CA CYS A 24 3.373 5.639 -2.970 1.00 0.00 C ATOM 327 C CYS A 24 3.717 6.523 -4.170 1.00 0.00 C ATOM 328 O CYS A 24 4.882 6.846 -4.394 1.00 0.00 O ATOM 329 CB CYS A 24 3.602 6.365 -1.641 1.00 0.00 C ATOM 330 SG CYS A 24 4.201 5.300 -0.279 1.00 0.00 S ATOM 331 H CYS A 24 5.148 4.561 -3.140 1.00 0.00 H ATOM 332 HA CYS A 24 2.326 5.337 -2.998 1.00 0.00 H ATOM 333 HB2 CYS A 24 4.323 7.165 -1.802 1.00 0.00 H ATOM 334 HB3 CYS A 24 2.668 6.833 -1.334 1.00 0.00 H ATOM 335 N ARG A 25 2.681 6.889 -4.910 1.00 0.00 N ATOM 336 CA ARG A 25 2.859 7.730 -6.081 1.00 0.00 C ATOM 337 C ARG A 25 3.375 9.111 -5.672 1.00 0.00 C ATOM 338 O ARG A 25 4.448 9.530 -6.104 1.00 0.00 O ATOM 339 CB ARG A 25 1.544 7.892 -6.848 1.00 0.00 C ATOM 340 CG ARG A 25 1.639 9.032 -7.865 1.00 0.00 C ATOM 341 CD ARG A 25 2.924 8.928 -8.688 1.00 0.00 C ATOM 342 NE ARG A 25 3.190 7.512 -9.034 1.00 0.00 N ATOM 343 CZ ARG A 25 3.863 7.120 -10.122 1.00 0.00 C ATOM 344 NH1 ARG A 25 4.346 8.031 -10.977 1.00 0.00 N ATOM 345 NH2 ARG A 25 4.057 5.815 -10.357 1.00 0.00 N ATOM 346 H ARG A 25 1.736 6.622 -4.721 1.00 0.00 H ATOM 347 HA ARG A 25 3.591 7.203 -6.695 1.00 0.00 H ATOM 348 HB2 ARG A 25 1.302 6.961 -7.361 1.00 0.00 H ATOM 349 HB3 ARG A 25 0.733 8.090 -6.148 1.00 0.00 H ATOM 350 HG2 ARG A 25 0.775 9.006 -8.528 1.00 0.00 H ATOM 351 HG3 ARG A 25 1.613 9.990 -7.344 1.00 0.00 H ATOM 352 HD2 ARG A 25 2.833 9.521 -9.597 1.00 0.00 H ATOM 353 HD3 ARG A 25 3.762 9.335 -8.124 1.00 0.00 H ATOM 354 HE ARG A 25 2.842 6.806 -8.416 1.00 0.00 H ATOM 355 HH11 ARG A 25 4.202 9.005 -10.804 1.00 0.00 H ATOM 356 HH12 ARG A 25 4.849 7.738 -11.790 1.00 0.00 H ATOM 357 HH21 ARG A 25 3.697 5.133 -9.718 1.00 0.00 H ATOM 358 HH22 ARG A 25 4.561 5.520 -11.169 1.00 0.00 H ATOM 359 N PHE A 26 2.588 9.779 -4.841 1.00 0.00 N ATOM 360 CA PHE A 26 2.952 11.103 -4.368 1.00 0.00 C ATOM 361 C PHE A 26 3.643 11.028 -3.005 1.00 0.00 C ATOM 362 O PHE A 26 4.209 9.995 -2.649 1.00 0.00 O ATOM 363 CB PHE A 26 1.653 11.900 -4.223 1.00 0.00 C ATOM 364 CG PHE A 26 1.775 13.368 -4.638 1.00 0.00 C ATOM 365 CD1 PHE A 26 2.208 13.688 -5.887 1.00 0.00 C ATOM 366 CD2 PHE A 26 1.447 14.351 -3.757 1.00 0.00 C ATOM 367 CE1 PHE A 26 2.320 15.050 -6.271 1.00 0.00 C ATOM 368 CE2 PHE A 26 1.559 15.715 -4.142 1.00 0.00 C ATOM 369 CZ PHE A 26 1.993 16.035 -5.391 1.00 0.00 C ATOM 370 H PHE A 26 1.717 9.431 -4.494 1.00 0.00 H ATOM 371 HA PHE A 26 3.638 11.531 -5.099 1.00 0.00 H ATOM 372 HB2 PHE A 26 0.879 11.426 -4.826 1.00 0.00 H ATOM 373 HB3 PHE A 26 1.324 11.852 -3.186 1.00 0.00 H ATOM 374 HD1 PHE A 26 2.470 12.899 -6.592 1.00 0.00 H ATOM 375 HD2 PHE A 26 1.100 14.096 -2.757 1.00 0.00 H ATOM 376 HE1 PHE A 26 2.668 15.307 -7.272 1.00 0.00 H ATOM 377 HE2 PHE A 26 1.298 16.502 -3.437 1.00 0.00 H ATOM 378 HZ PHE A 26 2.079 17.079 -5.687 1.00 0.00 H ATOM 379 N PHE A 27 3.578 12.135 -2.281 1.00 0.00 N ATOM 380 CA PHE A 27 4.191 12.207 -0.966 1.00 0.00 C ATOM 381 C PHE A 27 3.334 11.488 0.079 1.00 0.00 C ATOM 382 O PHE A 27 3.767 10.499 0.667 1.00 0.00 O ATOM 383 CB PHE A 27 4.286 13.689 -0.597 1.00 0.00 C ATOM 384 CG PHE A 27 5.387 14.008 0.416 1.00 0.00 C ATOM 385 CD1 PHE A 27 6.667 14.191 -0.006 1.00 0.00 C ATOM 386 CD2 PHE A 27 5.086 14.111 1.738 1.00 0.00 C ATOM 387 CE1 PHE A 27 7.690 14.487 0.934 1.00 0.00 C ATOM 388 CE2 PHE A 27 6.108 14.408 2.678 1.00 0.00 C ATOM 389 CZ PHE A 27 7.389 14.590 2.255 1.00 0.00 C ATOM 390 H PHE A 27 3.116 12.971 -2.579 1.00 0.00 H ATOM 391 HA PHE A 27 5.162 11.719 -1.035 1.00 0.00 H ATOM 392 HB2 PHE A 27 4.461 14.267 -1.505 1.00 0.00 H ATOM 393 HB3 PHE A 27 3.327 14.014 -0.191 1.00 0.00 H ATOM 394 HD1 PHE A 27 6.909 14.107 -1.066 1.00 0.00 H ATOM 395 HD2 PHE A 27 4.061 13.965 2.076 1.00 0.00 H ATOM 396 HE1 PHE A 27 8.715 14.632 0.595 1.00 0.00 H ATOM 397 HE2 PHE A 27 5.868 14.490 3.738 1.00 0.00 H ATOM 398 HZ PHE A 27 8.174 14.817 2.977 1.00 0.00 H ATOM 399 N ASN A 28 2.134 12.013 0.275 1.00 0.00 N ATOM 400 CA ASN A 28 1.213 11.433 1.238 1.00 0.00 C ATOM 401 C ASN A 28 -0.222 11.599 0.731 1.00 0.00 C ATOM 402 O ASN A 28 -0.954 12.466 1.205 1.00 0.00 O ATOM 403 CB ASN A 28 1.318 12.135 2.594 1.00 0.00 C ATOM 404 CG ASN A 28 1.008 11.168 3.739 1.00 0.00 C ATOM 405 OD1 ASN A 28 -0.128 10.805 3.987 1.00 0.00 O ATOM 406 ND2 ASN A 28 2.082 10.774 4.418 1.00 0.00 N ATOM 407 H ASN A 28 1.789 12.818 -0.208 1.00 0.00 H ATOM 408 HA ASN A 28 1.507 10.387 1.322 1.00 0.00 H ATOM 409 HB2 ASN A 28 2.321 12.543 2.719 1.00 0.00 H ATOM 410 HB3 ASN A 28 0.626 12.977 2.626 1.00 0.00 H ATOM 411 HD21 ASN A 28 2.988 11.111 4.160 1.00 0.00 H ATOM 412 HD22 ASN A 28 1.982 10.140 5.185 1.00 0.00 H ATOM 413 N ALA A 29 -0.578 10.757 -0.228 1.00 0.00 N ATOM 414 CA ALA A 29 -1.909 10.799 -0.805 1.00 0.00 C ATOM 415 C ALA A 29 -2.249 9.428 -1.396 1.00 0.00 C ATOM 416 O ALA A 29 -3.377 8.955 -1.267 1.00 0.00 O ATOM 417 CB ALA A 29 -1.979 11.918 -1.847 1.00 0.00 C ATOM 418 H ALA A 29 0.026 10.055 -0.608 1.00 0.00 H ATOM 419 HA ALA A 29 -2.613 11.023 -0.002 1.00 0.00 H ATOM 420 HB1 ALA A 29 -2.534 12.761 -1.437 1.00 0.00 H ATOM 421 HB2 ALA A 29 -0.969 12.237 -2.105 1.00 0.00 H ATOM 422 HB3 ALA A 29 -2.484 11.551 -2.740 1.00 0.00 H ATOM 423 N PHE A 30 -1.252 8.831 -2.033 1.00 0.00 N ATOM 424 CA PHE A 30 -1.431 7.526 -2.644 1.00 0.00 C ATOM 425 C PHE A 30 -0.288 6.582 -2.264 1.00 0.00 C ATOM 426 O PHE A 30 0.838 6.746 -2.729 1.00 0.00 O ATOM 427 CB PHE A 30 -1.419 7.737 -4.160 1.00 0.00 C ATOM 428 CG PHE A 30 -2.793 7.594 -4.818 1.00 0.00 C ATOM 429 CD1 PHE A 30 -3.663 6.647 -4.378 1.00 0.00 C ATOM 430 CD2 PHE A 30 -3.143 8.415 -5.845 1.00 0.00 C ATOM 431 CE1 PHE A 30 -4.938 6.516 -4.989 1.00 0.00 C ATOM 432 CE2 PHE A 30 -4.418 8.283 -6.456 1.00 0.00 C ATOM 433 CZ PHE A 30 -5.289 7.336 -6.015 1.00 0.00 C ATOM 434 H PHE A 30 -0.338 9.225 -2.135 1.00 0.00 H ATOM 435 HA PHE A 30 -2.373 7.123 -2.275 1.00 0.00 H ATOM 436 HB2 PHE A 30 -1.025 8.730 -4.376 1.00 0.00 H ATOM 437 HB3 PHE A 30 -0.734 7.018 -4.611 1.00 0.00 H ATOM 438 HD1 PHE A 30 -3.383 5.989 -3.555 1.00 0.00 H ATOM 439 HD2 PHE A 30 -2.446 9.175 -6.198 1.00 0.00 H ATOM 440 HE1 PHE A 30 -5.637 5.756 -4.636 1.00 0.00 H ATOM 441 HE2 PHE A 30 -4.700 8.941 -7.279 1.00 0.00 H ATOM 442 HZ PHE A 30 -6.267 7.235 -6.485 1.00 0.00 H ATOM 443 N CYS A 31 -0.621 5.614 -1.423 1.00 0.00 N ATOM 444 CA CYS A 31 0.364 4.643 -0.974 1.00 0.00 C ATOM 445 C CYS A 31 -0.350 3.311 -0.734 1.00 0.00 C ATOM 446 O CYS A 31 -1.194 3.207 0.155 1.00 0.00 O ATOM 447 CB CYS A 31 1.108 5.125 0.273 1.00 0.00 C ATOM 448 SG CYS A 31 2.732 4.332 0.553 1.00 0.00 S ATOM 449 H CYS A 31 -1.539 5.487 -1.050 1.00 0.00 H ATOM 450 HA CYS A 31 1.099 4.549 -1.774 1.00 0.00 H ATOM 451 HB2 CYS A 31 1.252 6.202 0.199 1.00 0.00 H ATOM 452 HB3 CYS A 31 0.478 4.949 1.145 1.00 0.00 H ATOM 453 N TYR A 32 0.014 2.326 -1.542 1.00 0.00 N ATOM 454 CA TYR A 32 -0.581 1.005 -1.429 1.00 0.00 C ATOM 455 C TYR A 32 0.445 -0.086 -1.740 1.00 0.00 C ATOM 456 O TYR A 32 1.564 0.209 -2.156 1.00 0.00 O ATOM 457 CB TYR A 32 -1.697 0.955 -2.474 1.00 0.00 C ATOM 458 CG TYR A 32 -1.515 1.943 -3.627 1.00 0.00 C ATOM 459 CD1 TYR A 32 -1.713 3.293 -3.416 1.00 0.00 C ATOM 460 CD2 TYR A 32 -1.151 1.486 -4.878 1.00 0.00 C ATOM 461 CE1 TYR A 32 -1.543 4.224 -4.502 1.00 0.00 C ATOM 462 CE2 TYR A 32 -0.980 2.417 -5.963 1.00 0.00 C ATOM 463 CZ TYR A 32 -1.185 3.739 -5.722 1.00 0.00 C ATOM 464 OH TYR A 32 -1.022 4.619 -6.746 1.00 0.00 O ATOM 465 H TYR A 32 0.702 2.420 -2.263 1.00 0.00 H ATOM 466 HA TYR A 32 -0.932 0.882 -0.403 1.00 0.00 H ATOM 467 HB2 TYR A 32 -1.754 -0.055 -2.880 1.00 0.00 H ATOM 468 HB3 TYR A 32 -2.649 1.155 -1.983 1.00 0.00 H ATOM 469 HD1 TYR A 32 -2.000 3.655 -2.429 1.00 0.00 H ATOM 470 HD2 TYR A 32 -0.995 0.420 -5.043 1.00 0.00 H ATOM 471 HE1 TYR A 32 -1.697 5.292 -4.349 1.00 0.00 H ATOM 472 HE2 TYR A 32 -0.694 2.069 -6.955 1.00 0.00 H ATOM 473 HH TYR A 32 -1.468 4.270 -7.571 1.00 0.00 H ATOM 474 N CYS A 33 0.025 -1.325 -1.529 1.00 0.00 N ATOM 475 CA CYS A 33 0.892 -2.463 -1.782 1.00 0.00 C ATOM 476 C CYS A 33 0.920 -2.719 -3.290 1.00 0.00 C ATOM 477 O CYS A 33 -0.127 -2.760 -3.936 1.00 0.00 O ATOM 478 CB CYS A 33 0.447 -3.700 -1.001 1.00 0.00 C ATOM 479 SG CYS A 33 1.401 -4.029 0.526 1.00 0.00 S ATOM 480 H CYS A 33 -0.888 -1.557 -1.190 1.00 0.00 H ATOM 481 HA CYS A 33 1.883 -2.189 -1.419 1.00 0.00 H ATOM 482 HB2 CYS A 33 -0.606 -3.587 -0.736 1.00 0.00 H ATOM 483 HB3 CYS A 33 0.519 -4.570 -1.652 1.00 0.00 H ATOM 484 N ARG A 34 2.128 -2.887 -3.808 1.00 0.00 N ATOM 485 CA ARG A 34 2.304 -3.138 -5.228 1.00 0.00 C ATOM 486 C ARG A 34 3.410 -4.174 -5.450 1.00 0.00 C ATOM 487 O ARG A 34 3.592 -5.075 -4.634 1.00 0.00 O ATOM 488 CB ARG A 34 2.664 -1.852 -5.975 1.00 0.00 C ATOM 489 CG ARG A 34 3.263 -2.164 -7.348 1.00 0.00 C ATOM 490 CD ARG A 34 2.263 -2.924 -8.222 1.00 0.00 C ATOM 491 NE ARG A 34 2.935 -4.065 -8.884 1.00 0.00 N ATOM 492 CZ ARG A 34 2.879 -5.329 -8.445 1.00 0.00 C ATOM 493 NH1 ARG A 34 2.181 -5.622 -7.339 1.00 0.00 N ATOM 494 NH2 ARG A 34 3.520 -6.299 -9.110 1.00 0.00 N ATOM 495 H ARG A 34 2.974 -2.852 -3.276 1.00 0.00 H ATOM 496 HA ARG A 34 1.340 -3.515 -5.567 1.00 0.00 H ATOM 497 HB2 ARG A 34 1.772 -1.237 -6.095 1.00 0.00 H ATOM 498 HB3 ARG A 34 3.375 -1.273 -5.387 1.00 0.00 H ATOM 499 HG2 ARG A 34 3.551 -1.237 -7.843 1.00 0.00 H ATOM 500 HG3 ARG A 34 4.169 -2.757 -7.227 1.00 0.00 H ATOM 501 HD2 ARG A 34 1.434 -3.284 -7.612 1.00 0.00 H ATOM 502 HD3 ARG A 34 1.840 -2.256 -8.973 1.00 0.00 H ATOM 503 HE ARG A 34 3.464 -3.879 -9.712 1.00 0.00 H ATOM 504 HH11 ARG A 34 1.703 -4.900 -6.842 1.00 0.00 H ATOM 505 HH12 ARG A 34 2.139 -6.567 -7.011 1.00 0.00 H ATOM 506 HH21 ARG A 34 4.042 -6.079 -9.935 1.00 0.00 H ATOM 507 HH22 ARG A 34 3.479 -7.243 -8.782 1.00 0.00 H