ATOM 1 N LEU A 1 -15.894 12.094 2.229 1.00 0.00 N ATOM 2 CA LEU A 1 -14.650 11.351 2.129 1.00 0.00 C ATOM 3 C LEU A 1 -14.752 10.077 2.970 1.00 0.00 C ATOM 4 O LEU A 1 -14.987 10.142 4.175 1.00 0.00 O ATOM 5 CB LEU A 1 -13.462 12.241 2.504 1.00 0.00 C ATOM 6 CG LEU A 1 -12.787 12.981 1.347 1.00 0.00 C ATOM 7 CD1 LEU A 1 -13.186 14.459 1.335 1.00 0.00 C ATOM 8 CD2 LEU A 1 -11.269 12.797 1.391 1.00 0.00 C ATOM 9 H1 LEU A 1 -16.711 11.534 2.359 1.00 0.00 H ATOM 10 HA LEU A 1 -14.521 11.067 1.085 1.00 0.00 H ATOM 11 HB3 LEU A 1 -12.714 11.624 3.001 1.00 0.00 H ATOM 12 HG LEU A 1 -13.138 12.545 0.412 1.00 0.00 H ATOM 13 HD11 LEU A 1 -14.170 14.565 0.878 1.00 0.00 H ATOM 14 HD12 LEU A 1 -13.215 14.835 2.357 1.00 0.00 H ATOM 15 HD13 LEU A 1 -12.455 15.027 0.759 1.00 0.00 H ATOM 16 HD21 LEU A 1 -10.884 13.179 2.336 1.00 0.00 H ATOM 17 HD22 LEU A 1 -11.028 11.737 1.301 1.00 0.00 H ATOM 18 HD23 LEU A 1 -10.813 13.344 0.566 1.00 0.00 H ATOM 19 N ALA A 2 -14.571 8.948 2.300 1.00 0.00 N ATOM 20 CA ALA A 2 -14.640 7.661 2.971 1.00 0.00 C ATOM 21 C ALA A 2 -14.027 6.587 2.069 1.00 0.00 C ATOM 22 O ALA A 2 -14.351 6.508 0.885 1.00 0.00 O ATOM 23 CB ALA A 2 -16.093 7.355 3.338 1.00 0.00 C ATOM 24 H ALA A 2 -14.379 8.904 1.319 1.00 0.00 H ATOM 25 HA ALA A 2 -14.053 7.732 3.887 1.00 0.00 H ATOM 26 HB1 ALA A 2 -16.210 7.395 4.422 1.00 0.00 H ATOM 27 HB2 ALA A 2 -16.748 8.092 2.874 1.00 0.00 H ATOM 28 HB3 ALA A 2 -16.355 6.359 2.982 1.00 0.00 H ATOM 29 N ALA A 3 -13.154 5.788 2.663 1.00 0.00 N ATOM 30 CA ALA A 3 -12.493 4.722 1.929 1.00 0.00 C ATOM 31 C ALA A 3 -11.678 3.868 2.901 1.00 0.00 C ATOM 32 O ALA A 3 -11.435 4.273 4.037 1.00 0.00 O ATOM 33 CB ALA A 3 -11.632 5.327 0.818 1.00 0.00 C ATOM 34 H ALA A 3 -12.896 5.859 3.627 1.00 0.00 H ATOM 35 HA ALA A 3 -13.268 4.104 1.474 1.00 0.00 H ATOM 36 HB1 ALA A 3 -11.556 6.404 0.963 1.00 0.00 H ATOM 37 HB2 ALA A 3 -10.636 4.884 0.851 1.00 0.00 H ATOM 38 HB3 ALA A 3 -12.089 5.121 -0.149 1.00 0.00 H ATOM 39 N VAL A 4 -11.278 2.700 2.419 1.00 0.00 N ATOM 40 CA VAL A 4 -10.494 1.785 3.232 1.00 0.00 C ATOM 41 C VAL A 4 -9.213 2.485 3.690 1.00 0.00 C ATOM 42 O VAL A 4 -8.938 3.611 3.281 1.00 0.00 O ATOM 43 CB VAL A 4 -10.225 0.495 2.454 1.00 0.00 C ATOM 44 CG1 VAL A 4 -9.211 0.732 1.334 1.00 0.00 C ATOM 45 CG2 VAL A 4 -9.757 -0.621 3.390 1.00 0.00 C ATOM 46 H VAL A 4 -11.480 2.378 1.495 1.00 0.00 H ATOM 47 HA VAL A 4 -11.089 1.532 4.108 1.00 0.00 H ATOM 48 HB VAL A 4 -11.162 0.177 1.997 1.00 0.00 H ATOM 49 HG11 VAL A 4 -8.803 -0.224 1.004 1.00 0.00 H ATOM 50 HG12 VAL A 4 -9.704 1.224 0.495 1.00 0.00 H ATOM 51 HG13 VAL A 4 -8.403 1.364 1.702 1.00 0.00 H ATOM 52 HG21 VAL A 4 -10.093 -0.410 4.404 1.00 0.00 H ATOM 53 HG22 VAL A 4 -10.176 -1.572 3.059 1.00 0.00 H ATOM 54 HG23 VAL A 4 -8.669 -0.678 3.372 1.00 0.00 H ATOM 55 N SER A 5 -8.466 1.789 4.534 1.00 0.00 N ATOM 56 CA SER A 5 -7.221 2.329 5.052 1.00 0.00 C ATOM 57 C SER A 5 -6.226 1.197 5.310 1.00 0.00 C ATOM 58 O SER A 5 -6.565 0.200 5.946 1.00 0.00 O ATOM 59 CB SER A 5 -7.460 3.128 6.335 1.00 0.00 C ATOM 60 OG SER A 5 -6.439 4.099 6.557 1.00 0.00 O ATOM 61 H SER A 5 -8.698 0.872 4.862 1.00 0.00 H ATOM 62 HA SER A 5 -6.849 2.996 4.274 1.00 0.00 H ATOM 63 HB3 SER A 5 -7.503 2.446 7.184 1.00 0.00 H ATOM 64 HG SER A 5 -6.179 4.105 7.522 1.00 0.00 H ATOM 65 N VAL A 6 -5.016 1.387 4.804 1.00 0.00 N ATOM 66 CA VAL A 6 -3.969 0.394 4.971 1.00 0.00 C ATOM 67 C VAL A 6 -3.132 0.745 6.203 1.00 0.00 C ATOM 68 O VAL A 6 -3.095 1.900 6.625 1.00 0.00 O ATOM 69 CB VAL A 6 -3.137 0.290 3.692 1.00 0.00 C ATOM 70 CG1 VAL A 6 -2.143 -0.869 3.778 1.00 0.00 C ATOM 71 CG2 VAL A 6 -4.037 0.152 2.462 1.00 0.00 C ATOM 72 H VAL A 6 -4.748 2.202 4.288 1.00 0.00 H ATOM 73 HA VAL A 6 -4.453 -0.569 5.139 1.00 0.00 H ATOM 74 HB VAL A 6 -2.566 1.213 3.587 1.00 0.00 H ATOM 75 HG11 VAL A 6 -1.519 -0.880 2.883 1.00 0.00 H ATOM 76 HG12 VAL A 6 -1.513 -0.743 4.658 1.00 0.00 H ATOM 77 HG13 VAL A 6 -2.687 -1.811 3.853 1.00 0.00 H ATOM 78 HG21 VAL A 6 -4.246 -0.903 2.283 1.00 0.00 H ATOM 79 HG22 VAL A 6 -4.972 0.684 2.635 1.00 0.00 H ATOM 80 HG23 VAL A 6 -3.532 0.575 1.594 1.00 0.00 H ATOM 81 N ASP A 7 -2.479 -0.273 6.744 1.00 0.00 N ATOM 82 CA ASP A 7 -1.644 -0.087 7.920 1.00 0.00 C ATOM 83 C ASP A 7 -0.183 0.044 7.486 1.00 0.00 C ATOM 84 O ASP A 7 0.301 -0.746 6.678 1.00 0.00 O ATOM 85 CB ASP A 7 -1.750 -1.283 8.866 1.00 0.00 C ATOM 86 CG ASP A 7 -0.929 -1.166 10.151 1.00 0.00 C ATOM 87 OD1 ASP A 7 0.053 -0.411 10.215 1.00 0.00 O ATOM 88 OD2 ASP A 7 -1.338 -1.902 11.130 1.00 0.00 O ATOM 89 H ASP A 7 -2.514 -1.209 6.395 1.00 0.00 H ATOM 90 HA ASP A 7 -2.020 0.819 8.397 1.00 0.00 H ATOM 91 HB3 ASP A 7 -1.437 -2.180 8.332 1.00 0.00 H ATOM 92 HD2 ASP A 7 -2.303 -1.719 11.314 1.00 0.00 H ATOM 93 N CYS A 8 0.479 1.049 8.042 1.00 0.00 N ATOM 94 CA CYS A 8 1.874 1.294 7.723 1.00 0.00 C ATOM 95 C CYS A 8 2.560 1.860 8.968 1.00 0.00 C ATOM 96 O CYS A 8 3.610 2.493 8.869 1.00 0.00 O ATOM 97 CB CYS A 8 2.024 2.223 6.516 1.00 0.00 C ATOM 98 SG CYS A 8 3.745 2.459 5.938 1.00 0.00 S ATOM 99 H CYS A 8 0.077 1.688 8.698 1.00 0.00 H ATOM 100 HA CYS A 8 2.306 0.332 7.447 1.00 0.00 H ATOM 101 HB3 CYS A 8 1.605 3.196 6.769 1.00 0.00 H ATOM 102 N SER A 9 1.938 1.613 10.110 1.00 0.00 N ATOM 103 CA SER A 9 2.475 2.090 11.373 1.00 0.00 C ATOM 104 C SER A 9 3.384 1.025 11.992 1.00 0.00 C ATOM 105 O SER A 9 3.611 1.024 13.200 1.00 0.00 O ATOM 106 CB SER A 9 1.352 2.458 12.345 1.00 0.00 C ATOM 107 OG SER A 9 1.816 3.286 13.408 1.00 0.00 O ATOM 108 H SER A 9 1.084 1.097 10.182 1.00 0.00 H ATOM 109 HA SER A 9 3.047 2.984 11.125 1.00 0.00 H ATOM 110 HB3 SER A 9 0.917 1.549 12.758 1.00 0.00 H ATOM 111 HG SER A 9 1.513 4.229 13.266 1.00 0.00 H ATOM 112 N GLU A 10 3.879 0.145 11.133 1.00 0.00 N ATOM 113 CA GLU A 10 4.758 -0.922 11.580 1.00 0.00 C ATOM 114 C GLU A 10 5.915 -1.104 10.596 1.00 0.00 C ATOM 115 O GLU A 10 6.626 -2.106 10.647 1.00 0.00 O ATOM 116 CB GLU A 10 3.984 -2.228 11.765 1.00 0.00 C ATOM 117 CG GLU A 10 2.925 -2.398 10.673 1.00 0.00 C ATOM 118 CD GLU A 10 3.541 -2.235 9.282 1.00 0.00 C ATOM 119 OE1 GLU A 10 3.043 -1.439 8.472 1.00 0.00 O ATOM 120 OE2 GLU A 10 4.575 -2.973 9.055 1.00 0.00 O ATOM 121 H GLU A 10 3.689 0.154 10.152 1.00 0.00 H ATOM 122 HA GLU A 10 5.143 -0.596 12.546 1.00 0.00 H ATOM 123 HB3 GLU A 10 3.506 -2.237 12.744 1.00 0.00 H ATOM 124 HG3 GLU A 10 2.133 -1.661 10.812 1.00 0.00 H ATOM 125 HE2 GLU A 10 5.314 -2.417 8.674 1.00 0.00 H ATOM 126 N TYR A 11 6.067 -0.119 9.723 1.00 0.00 N ATOM 127 CA TYR A 11 7.125 -0.158 8.728 1.00 0.00 C ATOM 128 C TYR A 11 8.338 0.657 9.184 1.00 0.00 C ATOM 129 O TYR A 11 8.213 1.540 10.030 1.00 0.00 O ATOM 130 CB TYR A 11 6.542 0.482 7.466 1.00 0.00 C ATOM 131 CG TYR A 11 6.442 -0.473 6.274 1.00 0.00 C ATOM 132 CD1 TYR A 11 5.419 -1.397 6.213 1.00 0.00 C ATOM 133 CD2 TYR A 11 7.376 -0.409 5.260 1.00 0.00 C ATOM 134 CE1 TYR A 11 5.326 -2.295 5.091 1.00 0.00 C ATOM 135 CE2 TYR A 11 7.282 -1.307 4.137 1.00 0.00 C ATOM 136 CZ TYR A 11 6.262 -2.205 4.109 1.00 0.00 C ATOM 137 OH TYR A 11 6.174 -3.053 3.049 1.00 0.00 O ATOM 138 H TYR A 11 5.485 0.693 9.688 1.00 0.00 H ATOM 139 HA TYR A 11 7.425 -1.198 8.595 1.00 0.00 H ATOM 140 HB3 TYR A 11 7.159 1.335 7.185 1.00 0.00 H ATOM 141 HD1 TYR A 11 4.683 -1.448 7.015 1.00 0.00 H ATOM 142 HD2 TYR A 11 8.184 0.322 5.307 1.00 0.00 H ATOM 143 HE1 TYR A 11 4.523 -3.029 5.031 1.00 0.00 H ATOM 144 HE2 TYR A 11 8.013 -1.266 3.329 1.00 0.00 H ATOM 145 HH TYR A 11 5.984 -2.537 2.214 1.00 0.00 H ATOM 146 N PRO A 12 9.513 0.322 8.587 1.00 0.00 N ATOM 147 CA PRO A 12 9.573 -0.737 7.594 1.00 0.00 C ATOM 148 C PRO A 12 9.476 -2.114 8.255 1.00 0.00 C ATOM 149 O PRO A 12 10.019 -2.327 9.337 1.00 0.00 O ATOM 150 CB PRO A 12 10.889 -0.519 6.866 1.00 0.00 C ATOM 151 CG PRO A 12 11.728 0.362 7.776 1.00 0.00 C ATOM 152 CD PRO A 12 10.811 0.940 8.842 1.00 0.00 C ATOM 153 HA PRO A 12 8.791 -0.676 6.974 1.00 0.00 H ATOM 154 HB3 PRO A 12 10.727 -0.041 5.901 1.00 0.00 H ATOM 155 HG3 PRO A 12 12.201 1.160 7.205 1.00 0.00 H ATOM 156 HD3 PRO A 12 10.753 2.026 8.767 1.00 0.00 H ATOM 157 N LYS A 13 8.779 -3.014 7.575 1.00 0.00 N ATOM 158 CA LYS A 13 8.603 -4.364 8.082 1.00 0.00 C ATOM 159 C LYS A 13 9.833 -5.202 7.723 1.00 0.00 C ATOM 160 O LYS A 13 10.462 -4.976 6.690 1.00 0.00 O ATOM 161 CB LYS A 13 7.286 -4.957 7.580 1.00 0.00 C ATOM 162 CG LYS A 13 6.317 -5.198 8.739 1.00 0.00 C ATOM 163 CD LYS A 13 4.891 -5.415 8.225 1.00 0.00 C ATOM 164 CE LYS A 13 4.728 -6.817 7.636 1.00 0.00 C ATOM 165 NZ LYS A 13 4.579 -7.818 8.717 1.00 0.00 N ATOM 166 H LYS A 13 8.340 -2.831 6.695 1.00 0.00 H ATOM 167 HA LYS A 13 8.535 -4.298 9.168 1.00 0.00 H ATOM 168 HB3 LYS A 13 7.480 -5.897 7.063 1.00 0.00 H ATOM 169 HG3 LYS A 13 6.337 -4.346 9.417 1.00 0.00 H ATOM 170 HD3 LYS A 13 4.657 -4.668 7.467 1.00 0.00 H ATOM 171 HE3 LYS A 13 5.594 -7.063 7.022 1.00 0.00 H ATOM 172 HZ1 LYS A 13 4.651 -8.738 8.330 1.00 0.00 H ATOM 173 HZ2 LYS A 13 5.299 -7.685 9.397 1.00 0.00 H ATOM 174 HZ3 LYS A 13 3.685 -7.709 9.151 1.00 0.00 H ATOM 175 N ASP A 14 10.136 -6.152 8.595 1.00 0.00 N ATOM 176 CA ASP A 14 11.278 -7.025 8.384 1.00 0.00 C ATOM 177 C ASP A 14 11.006 -7.931 7.181 1.00 0.00 C ATOM 178 O ASP A 14 11.867 -8.099 6.318 1.00 0.00 O ATOM 179 CB ASP A 14 11.523 -7.917 9.602 1.00 0.00 C ATOM 180 CG ASP A 14 12.627 -7.437 10.544 1.00 0.00 C ATOM 181 OD1 ASP A 14 12.376 -7.130 11.719 1.00 0.00 O ATOM 182 OD2 ASP A 14 13.806 -7.383 10.021 1.00 0.00 O ATOM 183 H ASP A 14 9.618 -6.329 9.433 1.00 0.00 H ATOM 184 HA ASP A 14 12.123 -6.356 8.219 1.00 0.00 H ATOM 185 HB3 ASP A 14 11.772 -8.921 9.254 1.00 0.00 H ATOM 186 HD2 ASP A 14 14.249 -6.521 10.264 1.00 0.00 H ATOM 187 N ALA A 15 9.806 -8.490 7.162 1.00 0.00 N ATOM 188 CA ALA A 15 9.409 -9.374 6.079 1.00 0.00 C ATOM 189 C ALA A 15 8.186 -8.788 5.369 1.00 0.00 C ATOM 190 O ALA A 15 7.270 -8.285 6.017 1.00 0.00 O ATOM 191 CB ALA A 15 9.145 -10.775 6.634 1.00 0.00 C ATOM 192 H ALA A 15 9.110 -8.348 7.867 1.00 0.00 H ATOM 193 HA ALA A 15 10.238 -9.427 5.372 1.00 0.00 H ATOM 194 HB1 ALA A 15 8.082 -10.886 6.851 1.00 0.00 H ATOM 195 HB2 ALA A 15 9.445 -11.520 5.896 1.00 0.00 H ATOM 196 HB3 ALA A 15 9.720 -10.917 7.549 1.00 0.00 H ATOM 197 N CYS A 16 8.212 -8.873 4.047 1.00 0.00 N ATOM 198 CA CYS A 16 7.117 -8.358 3.242 1.00 0.00 C ATOM 199 C CYS A 16 6.054 -9.452 3.121 1.00 0.00 C ATOM 200 O CYS A 16 6.218 -10.545 3.661 1.00 0.00 O ATOM 201 CB CYS A 16 7.599 -7.876 1.874 1.00 0.00 C ATOM 202 SG CYS A 16 8.120 -6.123 1.816 1.00 0.00 S ATOM 203 H CYS A 16 8.961 -9.285 3.527 1.00 0.00 H ATOM 204 HA CYS A 16 6.722 -7.491 3.771 1.00 0.00 H ATOM 205 HB3 CYS A 16 6.799 -8.027 1.148 1.00 0.00 H ATOM 206 N THR A 17 4.987 -9.119 2.409 1.00 0.00 N ATOM 207 CA THR A 17 3.897 -10.060 2.210 1.00 0.00 C ATOM 208 C THR A 17 4.151 -10.914 0.967 1.00 0.00 C ATOM 209 O THR A 17 4.940 -10.538 0.101 1.00 0.00 O ATOM 210 CB THR A 17 2.592 -9.263 2.144 1.00 0.00 C ATOM 211 OG1 THR A 17 2.818 -8.311 1.107 1.00 0.00 O ATOM 212 CG2 THR A 17 2.364 -8.407 3.391 1.00 0.00 C ATOM 213 H THR A 17 4.861 -8.227 1.974 1.00 0.00 H ATOM 214 HA THR A 17 3.867 -10.736 3.063 1.00 0.00 H ATOM 215 HB THR A 17 1.743 -9.922 1.963 1.00 0.00 H ATOM 216 HG1 THR A 17 2.714 -8.749 0.214 1.00 0.00 H ATOM 217 HG21 THR A 17 2.778 -8.917 4.261 1.00 0.00 H ATOM 218 HG22 THR A 17 2.856 -7.443 3.265 1.00 0.00 H ATOM 219 HG23 THR A 17 1.295 -8.253 3.536 1.00 0.00 H ATOM 220 N LEU A 18 3.468 -12.049 0.919 1.00 0.00 N ATOM 221 CA LEU A 18 3.610 -12.960 -0.204 1.00 0.00 C ATOM 222 C LEU A 18 2.309 -12.979 -1.008 1.00 0.00 C ATOM 223 O LEU A 18 2.307 -13.333 -2.185 1.00 0.00 O ATOM 224 CB LEU A 18 4.053 -14.341 0.281 1.00 0.00 C ATOM 225 CG LEU A 18 5.482 -14.438 0.819 1.00 0.00 C ATOM 226 CD1 LEU A 18 5.496 -14.404 2.348 1.00 0.00 C ATOM 227 CD2 LEU A 18 6.194 -15.674 0.266 1.00 0.00 C ATOM 228 H LEU A 18 2.829 -12.346 1.627 1.00 0.00 H ATOM 229 HA LEU A 18 4.405 -12.572 -0.842 1.00 0.00 H ATOM 230 HB3 LEU A 18 3.949 -15.045 -0.546 1.00 0.00 H ATOM 231 HG LEU A 18 6.037 -13.565 0.472 1.00 0.00 H ATOM 232 HD11 LEU A 18 4.833 -13.613 2.700 1.00 0.00 H ATOM 233 HD12 LEU A 18 5.154 -15.364 2.735 1.00 0.00 H ATOM 234 HD13 LEU A 18 6.510 -14.210 2.698 1.00 0.00 H ATOM 235 HD21 LEU A 18 7.251 -15.633 0.531 1.00 0.00 H ATOM 236 HD22 LEU A 18 5.747 -16.572 0.692 1.00 0.00 H ATOM 237 HD23 LEU A 18 6.093 -15.697 -0.819 1.00 0.00 H ATOM 238 N GLU A 19 1.232 -12.591 -0.339 1.00 0.00 N ATOM 239 CA GLU A 19 -0.073 -12.559 -0.977 1.00 0.00 C ATOM 240 C GLU A 19 -0.072 -11.565 -2.140 1.00 0.00 C ATOM 241 O GLU A 19 0.754 -10.654 -2.181 1.00 0.00 O ATOM 242 CB GLU A 19 -1.169 -12.217 0.034 1.00 0.00 C ATOM 243 CG GLU A 19 -1.041 -10.770 0.513 1.00 0.00 C ATOM 244 CD GLU A 19 -0.515 -10.712 1.949 1.00 0.00 C ATOM 245 OE1 GLU A 19 -0.005 -11.718 2.463 1.00 0.00 O ATOM 246 OE2 GLU A 19 -0.649 -9.570 2.533 1.00 0.00 O ATOM 247 H GLU A 19 1.241 -12.304 0.619 1.00 0.00 H ATOM 248 HA GLU A 19 -0.237 -13.568 -1.353 1.00 0.00 H ATOM 249 HB3 GLU A 19 -1.106 -12.894 0.887 1.00 0.00 H ATOM 250 HG3 GLU A 19 -2.013 -10.278 0.458 1.00 0.00 H ATOM 251 HE2 GLU A 19 -1.358 -9.627 3.236 1.00 0.00 H ATOM 252 N TYR A 20 -1.006 -11.773 -3.056 1.00 0.00 N ATOM 253 CA TYR A 20 -1.122 -10.907 -4.217 1.00 0.00 C ATOM 254 C TYR A 20 -2.377 -10.036 -4.128 1.00 0.00 C ATOM 255 O TYR A 20 -3.494 -10.535 -4.257 1.00 0.00 O ATOM 256 CB TYR A 20 -1.246 -11.835 -5.426 1.00 0.00 C ATOM 257 CG TYR A 20 -0.678 -11.250 -6.721 1.00 0.00 C ATOM 258 CD1 TYR A 20 -0.774 -9.896 -6.966 1.00 0.00 C ATOM 259 CD2 TYR A 20 -0.070 -12.077 -7.643 1.00 0.00 C ATOM 260 CE1 TYR A 20 -0.240 -9.345 -8.185 1.00 0.00 C ATOM 261 CE2 TYR A 20 0.464 -11.526 -8.862 1.00 0.00 C ATOM 262 CZ TYR A 20 0.352 -10.187 -9.073 1.00 0.00 C ATOM 263 OH TYR A 20 0.856 -9.667 -10.224 1.00 0.00 O ATOM 264 H TYR A 20 -1.673 -12.517 -3.015 1.00 0.00 H ATOM 265 HA TYR A 20 -0.244 -10.262 -4.245 1.00 0.00 H ATOM 266 HB3 TYR A 20 -2.297 -12.078 -5.580 1.00 0.00 H ATOM 267 HD1 TYR A 20 -1.255 -9.243 -6.238 1.00 0.00 H ATOM 268 HD2 TYR A 20 0.006 -13.147 -7.449 1.00 0.00 H ATOM 269 HE1 TYR A 20 -0.310 -8.277 -8.391 1.00 0.00 H ATOM 270 HE2 TYR A 20 0.946 -12.168 -9.599 1.00 0.00 H ATOM 271 HH TYR A 20 0.115 -9.306 -10.789 1.00 0.00 H ATOM 272 N ARG A 21 -2.152 -8.750 -3.906 1.00 0.00 N ATOM 273 CA ARG A 21 -3.250 -7.805 -3.797 1.00 0.00 C ATOM 274 C ARG A 21 -2.854 -6.457 -4.404 1.00 0.00 C ATOM 275 O ARG A 21 -2.213 -5.640 -3.744 1.00 0.00 O ATOM 276 CB ARG A 21 -3.657 -7.599 -2.337 1.00 0.00 C ATOM 277 CG ARG A 21 -4.211 -8.892 -1.735 1.00 0.00 C ATOM 278 CD ARG A 21 -5.691 -9.068 -2.079 1.00 0.00 C ATOM 279 NE ARG A 21 -5.948 -10.459 -2.514 1.00 0.00 N ATOM 280 CZ ARG A 21 -7.170 -11.003 -2.607 1.00 0.00 C ATOM 281 NH1 ARG A 21 -8.252 -10.277 -2.298 1.00 0.00 N ATOM 282 NH2 ARG A 21 -7.308 -12.274 -3.010 1.00 0.00 N ATOM 283 H ARG A 21 -1.240 -8.352 -3.802 1.00 0.00 H ATOM 284 HA ARG A 21 -4.067 -8.261 -4.357 1.00 0.00 H ATOM 285 HB3 ARG A 21 -4.409 -6.812 -2.273 1.00 0.00 H ATOM 286 HG3 ARG A 21 -4.085 -8.877 -0.652 1.00 0.00 H ATOM 287 HD3 ARG A 21 -5.975 -8.373 -2.870 1.00 0.00 H ATOM 288 HE ARG A 21 -5.162 -11.029 -2.752 1.00 0.00 H ATOM 289 HH11 ARG A 21 -8.149 -9.330 -1.997 1.00 0.00 H ATOM 290 HH12 ARG A 21 -9.163 -10.684 -2.367 1.00 0.00 H ATOM 291 HH21 ARG A 21 -6.499 -12.816 -3.241 1.00 0.00 H ATOM 292 HH22 ARG A 21 -8.219 -12.680 -3.081 1.00 0.00 H ATOM 293 N PRO A 22 -3.260 -6.262 -5.687 1.00 0.00 N ATOM 294 CA PRO A 22 -2.954 -5.027 -6.389 1.00 0.00 C ATOM 295 C PRO A 22 -3.841 -3.881 -5.897 1.00 0.00 C ATOM 296 O PRO A 22 -5.061 -3.928 -6.044 1.00 0.00 O ATOM 297 CB PRO A 22 -3.162 -5.349 -7.860 1.00 0.00 C ATOM 298 CG PRO A 22 -4.020 -6.604 -7.894 1.00 0.00 C ATOM 299 CD PRO A 22 -4.020 -7.207 -6.499 1.00 0.00 C ATOM 300 HA PRO A 22 -2.013 -4.745 -6.200 1.00 0.00 H ATOM 301 HB3 PRO A 22 -2.209 -5.514 -8.362 1.00 0.00 H ATOM 302 HG3 PRO A 22 -3.626 -7.316 -8.618 1.00 0.00 H ATOM 303 HD3 PRO A 22 -3.558 -8.194 -6.495 1.00 0.00 H ATOM 304 N LEU A 23 -3.192 -2.879 -5.322 1.00 0.00 N ATOM 305 CA LEU A 23 -3.907 -1.724 -4.806 1.00 0.00 C ATOM 306 C LEU A 23 -3.567 -0.498 -5.658 1.00 0.00 C ATOM 307 O LEU A 23 -2.618 -0.525 -6.440 1.00 0.00 O ATOM 308 CB LEU A 23 -3.618 -1.535 -3.316 1.00 0.00 C ATOM 309 CG LEU A 23 -3.229 -2.798 -2.543 1.00 0.00 C ATOM 310 CD1 LEU A 23 -1.710 -2.974 -2.510 1.00 0.00 C ATOM 311 CD2 LEU A 23 -3.836 -2.790 -1.140 1.00 0.00 C ATOM 312 H LEU A 23 -2.200 -2.848 -5.205 1.00 0.00 H ATOM 313 HA LEU A 23 -4.973 -1.928 -4.905 1.00 0.00 H ATOM 314 HB3 LEU A 23 -4.502 -1.104 -2.846 1.00 0.00 H ATOM 315 HG LEU A 23 -3.642 -3.659 -3.069 1.00 0.00 H ATOM 316 HD11 LEU A 23 -1.288 -2.349 -1.722 1.00 0.00 H ATOM 317 HD12 LEU A 23 -1.469 -4.019 -2.314 1.00 0.00 H ATOM 318 HD13 LEU A 23 -1.289 -2.679 -3.471 1.00 0.00 H ATOM 319 HD21 LEU A 23 -3.127 -2.348 -0.439 1.00 0.00 H ATOM 320 HD22 LEU A 23 -4.755 -2.205 -1.145 1.00 0.00 H ATOM 321 HD23 LEU A 23 -4.058 -3.813 -0.834 1.00 0.00 H ATOM 322 N CYS A 24 -4.360 0.547 -5.476 1.00 0.00 N ATOM 323 CA CYS A 24 -4.155 1.780 -6.217 1.00 0.00 C ATOM 324 C CYS A 24 -3.981 2.922 -5.214 1.00 0.00 C ATOM 325 O CYS A 24 -4.923 3.285 -4.512 1.00 0.00 O ATOM 326 CB CYS A 24 -5.301 2.049 -7.195 1.00 0.00 C ATOM 327 SG CYS A 24 -5.214 3.663 -8.054 1.00 0.00 S ATOM 328 H CYS A 24 -5.130 0.561 -4.838 1.00 0.00 H ATOM 329 HA CYS A 24 -3.249 1.643 -6.809 1.00 0.00 H ATOM 330 HB3 CYS A 24 -6.244 1.994 -6.651 1.00 0.00 H ATOM 331 N GLY A 25 -2.768 3.455 -5.178 1.00 0.00 N ATOM 332 CA GLY A 25 -2.459 4.548 -4.271 1.00 0.00 C ATOM 333 C GLY A 25 -3.118 5.848 -4.734 1.00 0.00 C ATOM 334 O GLY A 25 -3.694 5.904 -5.820 1.00 0.00 O ATOM 335 H GLY A 25 -2.008 3.153 -5.751 1.00 0.00 H ATOM 336 HA2 GLY A 25 -2.802 4.300 -3.266 1.00 0.00 H ATOM 337 HA3 GLY A 25 -1.379 4.683 -4.215 1.00 0.00 H ATOM 338 N SER A 26 -3.011 6.862 -3.889 1.00 0.00 N ATOM 339 CA SER A 26 -3.589 8.159 -4.198 1.00 0.00 C ATOM 340 C SER A 26 -2.792 8.835 -5.316 1.00 0.00 C ATOM 341 O SER A 26 -3.306 9.711 -6.010 1.00 0.00 O ATOM 342 CB SER A 26 -3.629 9.055 -2.958 1.00 0.00 C ATOM 343 OG SER A 26 -3.683 10.437 -3.301 1.00 0.00 O ATOM 344 H SER A 26 -2.540 6.809 -3.009 1.00 0.00 H ATOM 345 HA SER A 26 -4.606 7.950 -4.528 1.00 0.00 H ATOM 346 HB3 SER A 26 -2.746 8.867 -2.347 1.00 0.00 H ATOM 347 HG SER A 26 -3.096 10.965 -2.687 1.00 0.00 H ATOM 348 N ASP A 27 -1.547 8.402 -5.456 1.00 0.00 N ATOM 349 CA ASP A 27 -0.674 8.954 -6.478 1.00 0.00 C ATOM 350 C ASP A 27 -0.774 8.101 -7.743 1.00 0.00 C ATOM 351 O ASP A 27 0.093 8.171 -8.614 1.00 0.00 O ATOM 352 CB ASP A 27 0.786 8.946 -6.016 1.00 0.00 C ATOM 353 CG ASP A 27 1.297 7.596 -5.511 1.00 0.00 C ATOM 354 OD1 ASP A 27 0.595 6.878 -4.784 1.00 0.00 O ATOM 355 OD2 ASP A 27 2.488 7.286 -5.899 1.00 0.00 O ATOM 356 H ASP A 27 -1.136 7.689 -4.888 1.00 0.00 H ATOM 357 HA ASP A 27 -1.024 9.974 -6.633 1.00 0.00 H ATOM 358 HB3 ASP A 27 0.904 9.684 -5.222 1.00 0.00 H ATOM 359 HD2 ASP A 27 3.163 7.820 -5.390 1.00 0.00 H ATOM 360 N ASN A 28 -1.837 7.313 -7.806 1.00 0.00 N ATOM 361 CA ASN A 28 -2.061 6.447 -8.950 1.00 0.00 C ATOM 362 C ASN A 28 -0.908 5.447 -9.062 1.00 0.00 C ATOM 363 O ASN A 28 -0.452 5.141 -10.163 1.00 0.00 O ATOM 364 CB ASN A 28 -2.115 7.253 -10.249 1.00 0.00 C ATOM 365 CG ASN A 28 -2.744 6.435 -11.378 1.00 0.00 C ATOM 366 OD1 ASN A 28 -2.293 5.356 -11.723 1.00 0.00 O ATOM 367 ND2 ASN A 28 -3.810 7.007 -11.931 1.00 0.00 N ATOM 368 H ASN A 28 -2.536 7.261 -7.093 1.00 0.00 H ATOM 369 HA ASN A 28 -3.018 5.961 -8.758 1.00 0.00 H ATOM 370 HB3 ASN A 28 -1.107 7.558 -10.535 1.00 0.00 H ATOM 371 HD21 ASN A 28 -4.130 7.895 -11.601 1.00 0.00 H ATOM 372 HD22 ASN A 28 -4.292 6.548 -12.679 1.00 0.00 H ATOM 373 N LYS A 29 -0.470 4.967 -7.908 1.00 0.00 N ATOM 374 CA LYS A 29 0.622 4.009 -7.862 1.00 0.00 C ATOM 375 C LYS A 29 0.060 2.617 -7.567 1.00 0.00 C ATOM 376 O LYS A 29 -0.521 2.390 -6.507 1.00 0.00 O ATOM 377 CB LYS A 29 1.692 4.463 -6.868 1.00 0.00 C ATOM 378 CG LYS A 29 3.002 4.796 -7.587 1.00 0.00 C ATOM 379 CD LYS A 29 4.211 4.396 -6.739 1.00 0.00 C ATOM 380 CE LYS A 29 5.485 4.363 -7.583 1.00 0.00 C ATOM 381 NZ LYS A 29 6.122 3.029 -7.509 1.00 0.00 N ATOM 382 H LYS A 29 -0.846 5.222 -7.017 1.00 0.00 H ATOM 383 HA LYS A 29 1.084 3.993 -8.849 1.00 0.00 H ATOM 384 HB3 LYS A 29 1.868 3.679 -6.132 1.00 0.00 H ATOM 385 HG3 LYS A 29 3.042 5.865 -7.801 1.00 0.00 H ATOM 386 HD3 LYS A 29 4.038 3.415 -6.296 1.00 0.00 H ATOM 387 HE3 LYS A 29 6.182 5.125 -7.231 1.00 0.00 H ATOM 388 HZ1 LYS A 29 5.415 2.324 -7.471 1.00 0.00 H ATOM 389 HZ2 LYS A 29 6.693 2.886 -8.320 1.00 0.00 H ATOM 390 HZ3 LYS A 29 6.691 2.976 -6.689 1.00 0.00 H ATOM 391 N THR A 30 0.253 1.721 -8.524 1.00 0.00 N ATOM 392 CA THR A 30 -0.227 0.357 -8.379 1.00 0.00 C ATOM 393 C THR A 30 0.781 -0.483 -7.594 1.00 0.00 C ATOM 394 O THR A 30 1.908 -0.686 -8.045 1.00 0.00 O ATOM 395 CB THR A 30 -0.519 -0.192 -9.777 1.00 0.00 C ATOM 396 OG1 THR A 30 -1.607 0.602 -10.242 1.00 0.00 O ATOM 397 CG2 THR A 30 -1.082 -1.614 -9.742 1.00 0.00 C ATOM 398 H THR A 30 0.727 1.913 -9.383 1.00 0.00 H ATOM 399 HA THR A 30 -1.149 0.377 -7.797 1.00 0.00 H ATOM 400 HB THR A 30 0.368 -0.141 -10.409 1.00 0.00 H ATOM 401 HG1 THR A 30 -2.351 0.587 -9.575 1.00 0.00 H ATOM 402 HG21 THR A 30 -0.310 -2.303 -9.401 1.00 0.00 H ATOM 403 HG22 THR A 30 -1.932 -1.651 -9.060 1.00 0.00 H ATOM 404 HG23 THR A 30 -1.409 -1.900 -10.743 1.00 0.00 H ATOM 405 N TYR A 31 0.340 -0.949 -6.436 1.00 0.00 N ATOM 406 CA TYR A 31 1.191 -1.764 -5.584 1.00 0.00 C ATOM 407 C TYR A 31 0.708 -3.215 -5.554 1.00 0.00 C ATOM 408 O TYR A 31 -0.475 -3.476 -5.338 1.00 0.00 O ATOM 409 CB TYR A 31 1.073 -1.170 -4.179 1.00 0.00 C ATOM 410 CG TYR A 31 1.520 0.290 -4.081 1.00 0.00 C ATOM 411 CD1 TYR A 31 2.835 0.627 -4.330 1.00 0.00 C ATOM 412 CD2 TYR A 31 0.609 1.270 -3.743 1.00 0.00 C ATOM 413 CE1 TYR A 31 3.256 2.000 -4.238 1.00 0.00 C ATOM 414 CE2 TYR A 31 1.031 2.643 -3.650 1.00 0.00 C ATOM 415 CZ TYR A 31 2.333 2.941 -3.902 1.00 0.00 C ATOM 416 OH TYR A 31 2.731 4.238 -3.815 1.00 0.00 O ATOM 417 H TYR A 31 -0.578 -0.780 -6.077 1.00 0.00 H ATOM 418 HA TYR A 31 2.201 -1.733 -5.990 1.00 0.00 H ATOM 419 HB3 TYR A 31 1.669 -1.769 -3.491 1.00 0.00 H ATOM 420 HD1 TYR A 31 3.555 -0.147 -4.597 1.00 0.00 H ATOM 421 HD2 TYR A 31 -0.429 1.003 -3.546 1.00 0.00 H ATOM 422 HE1 TYR A 31 4.292 2.281 -4.431 1.00 0.00 H ATOM 423 HE2 TYR A 31 0.321 3.427 -3.384 1.00 0.00 H ATOM 424 HH TYR A 31 3.721 4.302 -3.940 1.00 0.00 H ATOM 425 N GLY A 32 1.648 -4.123 -5.773 1.00 0.00 N ATOM 426 CA GLY A 32 1.333 -5.541 -5.774 1.00 0.00 C ATOM 427 C GLY A 32 0.621 -5.946 -4.481 1.00 0.00 C ATOM 428 O GLY A 32 -0.266 -6.798 -4.497 1.00 0.00 O ATOM 429 H GLY A 32 2.608 -3.903 -5.948 1.00 0.00 H ATOM 430 HA2 GLY A 32 0.702 -5.777 -6.630 1.00 0.00 H ATOM 431 HA3 GLY A 32 2.250 -6.121 -5.885 1.00 0.00 H ATOM 432 N ASN A 33 1.036 -5.314 -3.393 1.00 0.00 N ATOM 433 CA ASN A 33 0.448 -5.597 -2.094 1.00 0.00 C ATOM 434 C ASN A 33 0.619 -4.379 -1.185 1.00 0.00 C ATOM 435 O ASN A 33 1.281 -3.410 -1.557 1.00 0.00 O ATOM 436 CB ASN A 33 1.140 -6.786 -1.425 1.00 0.00 C ATOM 437 CG ASN A 33 2.559 -6.972 -1.966 1.00 0.00 C ATOM 438 OD1 ASN A 33 3.243 -6.027 -2.323 1.00 0.00 O ATOM 439 ND2 ASN A 33 2.961 -8.239 -2.006 1.00 0.00 N ATOM 440 H ASN A 33 1.758 -4.622 -3.388 1.00 0.00 H ATOM 441 HA ASN A 33 -0.598 -5.823 -2.296 1.00 0.00 H ATOM 442 HB3 ASN A 33 0.560 -7.693 -1.597 1.00 0.00 H ATOM 443 HD21 ASN A 33 2.350 -8.968 -1.697 1.00 0.00 H ATOM 444 HD22 ASN A 33 3.875 -8.462 -2.345 1.00 0.00 H ATOM 445 N LYS A 34 0.012 -4.466 -0.011 1.00 0.00 N ATOM 446 CA LYS A 34 0.089 -3.382 0.954 1.00 0.00 C ATOM 447 C LYS A 34 1.543 -3.196 1.390 1.00 0.00 C ATOM 448 O LYS A 34 1.891 -2.176 1.984 1.00 0.00 O ATOM 449 CB LYS A 34 -0.876 -3.630 2.116 1.00 0.00 C ATOM 450 CG LYS A 34 -0.242 -3.229 3.449 1.00 0.00 C ATOM 451 CD LYS A 34 -1.141 -3.618 4.623 1.00 0.00 C ATOM 452 CE LYS A 34 -0.403 -4.538 5.599 1.00 0.00 C ATOM 453 NZ LYS A 34 -1.332 -5.532 6.180 1.00 0.00 N ATOM 454 H LYS A 34 -0.524 -5.257 0.284 1.00 0.00 H ATOM 455 HA LYS A 34 -0.240 -2.472 0.450 1.00 0.00 H ATOM 456 HB3 LYS A 34 -1.154 -4.683 2.143 1.00 0.00 H ATOM 457 HG3 LYS A 34 -0.064 -2.153 3.464 1.00 0.00 H ATOM 458 HD3 LYS A 34 -2.034 -4.121 4.251 1.00 0.00 H ATOM 459 HE3 LYS A 34 0.050 -3.946 6.394 1.00 0.00 H ATOM 460 HZ1 LYS A 34 -1.478 -6.275 5.526 1.00 0.00 H ATOM 461 HZ2 LYS A 34 -0.942 -5.901 7.022 1.00 0.00 H ATOM 462 HZ3 LYS A 34 -2.207 -5.091 6.383 1.00 0.00 H ATOM 463 N CYS A 35 2.354 -4.196 1.080 1.00 0.00 N ATOM 464 CA CYS A 35 3.762 -4.156 1.432 1.00 0.00 C ATOM 465 C CYS A 35 4.450 -3.117 0.544 1.00 0.00 C ATOM 466 O CYS A 35 5.097 -2.198 1.045 1.00 0.00 O ATOM 467 CB CYS A 35 4.417 -5.534 1.311 1.00 0.00 C ATOM 468 SG CYS A 35 6.084 -5.661 2.053 1.00 0.00 S ATOM 469 H CYS A 35 2.062 -5.022 0.597 1.00 0.00 H ATOM 470 HA CYS A 35 3.815 -3.864 2.482 1.00 0.00 H ATOM 471 HB3 CYS A 35 4.483 -5.797 0.255 1.00 0.00 H ATOM 472 N ASN A 36 4.287 -3.299 -0.758 1.00 0.00 N ATOM 473 CA ASN A 36 4.885 -2.389 -1.720 1.00 0.00 C ATOM 474 C ASN A 36 4.295 -0.989 -1.528 1.00 0.00 C ATOM 475 O ASN A 36 5.014 0.006 -1.592 1.00 0.00 O ATOM 476 CB ASN A 36 4.591 -2.832 -3.154 1.00 0.00 C ATOM 477 CG ASN A 36 5.836 -3.435 -3.808 1.00 0.00 C ATOM 478 OD1 ASN A 36 6.527 -2.800 -4.589 1.00 0.00 O ATOM 479 ND2 ASN A 36 6.082 -4.691 -3.449 1.00 0.00 N ATOM 480 H ASN A 36 3.760 -4.048 -1.156 1.00 0.00 H ATOM 481 HA ASN A 36 5.956 -2.421 -1.518 1.00 0.00 H ATOM 482 HB3 ASN A 36 4.245 -1.980 -3.740 1.00 0.00 H ATOM 483 HD21 ASN A 36 5.476 -5.155 -2.804 1.00 0.00 H ATOM 484 HD22 ASN A 36 6.876 -5.172 -3.823 1.00 0.00 H ATOM 485 N PHE A 37 2.991 -0.960 -1.296 1.00 0.00 N ATOM 486 CA PHE A 37 2.296 0.300 -1.095 1.00 0.00 C ATOM 487 C PHE A 37 2.832 1.031 0.139 1.00 0.00 C ATOM 488 O PHE A 37 3.320 2.155 0.034 1.00 0.00 O ATOM 489 CB PHE A 37 0.819 -0.034 -0.872 1.00 0.00 C ATOM 490 CG PHE A 37 0.049 1.037 -0.097 1.00 0.00 C ATOM 491 CD1 PHE A 37 -0.014 0.982 1.260 1.00 0.00 C ATOM 492 CD2 PHE A 37 -0.574 2.044 -0.766 1.00 0.00 C ATOM 493 CE1 PHE A 37 -0.729 1.976 1.978 1.00 0.00 C ATOM 494 CE2 PHE A 37 -1.290 3.038 -0.047 1.00 0.00 C ATOM 495 CZ PHE A 37 -1.351 2.983 1.310 1.00 0.00 C ATOM 496 H PHE A 37 2.412 -1.774 -1.247 1.00 0.00 H ATOM 497 HA PHE A 37 2.469 0.911 -1.980 1.00 0.00 H ATOM 498 HB3 PHE A 37 0.749 -0.979 -0.333 1.00 0.00 H ATOM 499 HD1 PHE A 37 0.486 0.175 1.796 1.00 0.00 H ATOM 500 HD2 PHE A 37 -0.525 2.088 -1.855 1.00 0.00 H ATOM 501 HE1 PHE A 37 -0.779 1.931 3.067 1.00 0.00 H ATOM 502 HE2 PHE A 37 -1.789 3.845 -0.584 1.00 0.00 H ATOM 503 HZ PHE A 37 -1.901 3.746 1.862 1.00 0.00 H ATOM 504 N CYS A 38 2.724 0.362 1.276 1.00 0.00 N ATOM 505 CA CYS A 38 3.192 0.934 2.528 1.00 0.00 C ATOM 506 C CYS A 38 4.668 1.303 2.366 1.00 0.00 C ATOM 507 O CYS A 38 5.116 2.328 2.877 1.00 0.00 O ATOM 508 CB CYS A 38 2.968 -0.019 3.704 1.00 0.00 C ATOM 509 SG CYS A 38 3.624 0.573 5.307 1.00 0.00 S ATOM 510 H CYS A 38 2.326 -0.552 1.353 1.00 0.00 H ATOM 511 HA CYS A 38 2.589 1.823 2.711 1.00 0.00 H ATOM 512 HB3 CYS A 38 3.431 -0.978 3.470 1.00 0.00 H ATOM 513 N ASN A 39 5.383 0.446 1.651 1.00 0.00 N ATOM 514 CA ASN A 39 6.799 0.668 1.414 1.00 0.00 C ATOM 515 C ASN A 39 6.995 2.043 0.772 1.00 0.00 C ATOM 516 O ASN A 39 7.959 2.744 1.076 1.00 0.00 O ATOM 517 CB ASN A 39 7.371 -0.385 0.463 1.00 0.00 C ATOM 518 CG ASN A 39 8.890 -0.250 0.345 1.00 0.00 C ATOM 519 OD1 ASN A 39 9.414 0.661 -0.275 1.00 0.00 O ATOM 520 ND2 ASN A 39 9.568 -1.206 0.975 1.00 0.00 N ATOM 521 H ASN A 39 5.011 -0.385 1.239 1.00 0.00 H ATOM 522 HA ASN A 39 7.269 0.597 2.395 1.00 0.00 H ATOM 523 HB3 ASN A 39 6.916 -0.275 -0.522 1.00 0.00 H ATOM 524 HD21 ASN A 39 9.077 -1.926 1.467 1.00 0.00 H ATOM 525 HD22 ASN A 39 10.568 -1.206 0.957 1.00 0.00 H ATOM 526 N ALA A 40 6.065 2.388 -0.107 1.00 0.00 N ATOM 527 CA ALA A 40 6.123 3.666 -0.795 1.00 0.00 C ATOM 528 C ALA A 40 5.553 4.756 0.114 1.00 0.00 C ATOM 529 O ALA A 40 5.975 5.910 0.047 1.00 0.00 O ATOM 530 CB ALA A 40 5.372 3.564 -2.125 1.00 0.00 C ATOM 531 H ALA A 40 5.284 1.812 -0.349 1.00 0.00 H ATOM 532 HA ALA A 40 7.170 3.885 -1.000 1.00 0.00 H ATOM 533 HB1 ALA A 40 6.037 3.851 -2.940 1.00 0.00 H ATOM 534 HB2 ALA A 40 5.035 2.539 -2.274 1.00 0.00 H ATOM 535 HB3 ALA A 40 4.510 4.232 -2.107 1.00 0.00 H ATOM 536 N VAL A 41 4.601 4.353 0.943 1.00 0.00 N ATOM 537 CA VAL A 41 3.969 5.282 1.865 1.00 0.00 C ATOM 538 C VAL A 41 4.970 5.675 2.953 1.00 0.00 C ATOM 539 O VAL A 41 5.295 6.852 3.106 1.00 0.00 O ATOM 540 CB VAL A 41 2.686 4.668 2.428 1.00 0.00 C ATOM 541 CG1 VAL A 41 2.036 5.600 3.453 1.00 0.00 C ATOM 542 CG2 VAL A 41 1.706 4.320 1.305 1.00 0.00 C ATOM 543 H VAL A 41 4.262 3.413 0.992 1.00 0.00 H ATOM 544 HA VAL A 41 3.697 6.173 1.299 1.00 0.00 H ATOM 545 HB VAL A 41 2.953 3.742 2.938 1.00 0.00 H ATOM 546 HG11 VAL A 41 2.516 5.464 4.422 1.00 0.00 H ATOM 547 HG12 VAL A 41 2.154 6.634 3.130 1.00 0.00 H ATOM 548 HG13 VAL A 41 0.975 5.365 3.537 1.00 0.00 H ATOM 549 HG21 VAL A 41 1.085 5.188 1.083 1.00 0.00 H ATOM 550 HG22 VAL A 41 2.263 4.034 0.413 1.00 0.00 H ATOM 551 HG23 VAL A 41 1.072 3.490 1.619 1.00 0.00 H ATOM 552 N VAL A 42 5.432 4.668 3.679 1.00 0.00 N ATOM 553 CA VAL A 42 6.390 4.894 4.749 1.00 0.00 C ATOM 554 C VAL A 42 7.604 5.640 4.190 1.00 0.00 C ATOM 555 O VAL A 42 8.190 6.479 4.873 1.00 0.00 O ATOM 556 CB VAL A 42 6.757 3.565 5.412 1.00 0.00 C ATOM 557 CG1 VAL A 42 8.179 3.142 5.039 1.00 0.00 C ATOM 558 CG2 VAL A 42 6.589 3.646 6.930 1.00 0.00 C ATOM 559 H VAL A 42 5.163 3.715 3.548 1.00 0.00 H ATOM 560 HA VAL A 42 5.905 5.522 5.496 1.00 0.00 H ATOM 561 HB VAL A 42 6.072 2.805 5.039 1.00 0.00 H ATOM 562 HG11 VAL A 42 8.453 2.252 5.607 1.00 0.00 H ATOM 563 HG12 VAL A 42 8.224 2.922 3.972 1.00 0.00 H ATOM 564 HG13 VAL A 42 8.873 3.949 5.274 1.00 0.00 H ATOM 565 HG21 VAL A 42 6.199 4.628 7.201 1.00 0.00 H ATOM 566 HG22 VAL A 42 5.893 2.875 7.260 1.00 0.00 H ATOM 567 HG23 VAL A 42 7.555 3.493 7.412 1.00 0.00 H ATOM 568 N GLU A 43 7.946 5.307 2.954 1.00 0.00 N ATOM 569 CA GLU A 43 9.080 5.934 2.297 1.00 0.00 C ATOM 570 C GLU A 43 8.746 7.381 1.931 1.00 0.00 C ATOM 571 O GLU A 43 9.642 8.214 1.796 1.00 0.00 O ATOM 572 CB GLU A 43 9.505 5.140 1.061 1.00 0.00 C ATOM 573 CG GLU A 43 10.429 3.982 1.443 1.00 0.00 C ATOM 574 CD GLU A 43 11.884 4.302 1.090 1.00 0.00 C ATOM 575 OE1 GLU A 43 12.731 4.409 1.989 1.00 0.00 O ATOM 576 OE2 GLU A 43 12.120 4.441 -0.171 1.00 0.00 O ATOM 577 H GLU A 43 7.464 4.624 2.406 1.00 0.00 H ATOM 578 HA GLU A 43 9.886 5.914 3.029 1.00 0.00 H ATOM 579 HB3 GLU A 43 10.013 5.799 0.357 1.00 0.00 H ATOM 580 HG3 GLU A 43 10.116 3.076 0.925 1.00 0.00 H ATOM 581 HE2 GLU A 43 12.803 3.773 -0.465 1.00 0.00 H ATOM 582 N SER A 44 7.455 7.639 1.780 1.00 0.00 N ATOM 583 CA SER A 44 6.993 8.972 1.432 1.00 0.00 C ATOM 584 C SER A 44 6.498 9.697 2.684 1.00 0.00 C ATOM 585 O SER A 44 5.473 10.376 2.649 1.00 0.00 O ATOM 586 CB SER A 44 5.884 8.912 0.380 1.00 0.00 C ATOM 587 OG SER A 44 6.396 9.034 -0.944 1.00 0.00 O ATOM 588 H SER A 44 6.733 6.956 1.892 1.00 0.00 H ATOM 589 HA SER A 44 7.862 9.478 1.014 1.00 0.00 H ATOM 590 HB3 SER A 44 5.165 9.710 0.566 1.00 0.00 H ATOM 591 HG SER A 44 7.044 8.296 -1.130 1.00 0.00 H ATOM 592 N ASN A 45 7.250 9.530 3.763 1.00 0.00 N ATOM 593 CA ASN A 45 6.901 10.160 5.025 1.00 0.00 C ATOM 594 C ASN A 45 5.503 9.705 5.448 1.00 0.00 C ATOM 595 O ASN A 45 4.872 10.333 6.297 1.00 0.00 O ATOM 596 CB ASN A 45 6.881 11.685 4.891 1.00 0.00 C ATOM 597 CG ASN A 45 7.741 12.340 5.973 1.00 0.00 C ATOM 598 OD1 ASN A 45 7.375 12.410 7.135 1.00 0.00 O ATOM 599 ND2 ASN A 45 8.902 12.814 5.529 1.00 0.00 N ATOM 600 H ASN A 45 8.082 8.975 3.783 1.00 0.00 H ATOM 601 HA ASN A 45 7.672 9.844 5.726 1.00 0.00 H ATOM 602 HB3 ASN A 45 5.856 12.046 4.967 1.00 0.00 H ATOM 603 HD21 ASN A 45 9.141 12.724 4.563 1.00 0.00 H ATOM 604 HD22 ASN A 45 9.534 13.261 6.161 1.00 0.00 H ATOM 605 N GLY A 46 5.059 8.616 4.836 1.00 0.00 N ATOM 606 CA GLY A 46 3.747 8.070 5.139 1.00 0.00 C ATOM 607 C GLY A 46 2.639 9.031 4.704 1.00 0.00 C ATOM 608 O GLY A 46 1.573 9.071 5.314 1.00 0.00 O ATOM 609 H GLY A 46 5.578 8.112 4.146 1.00 0.00 H ATOM 610 HA2 GLY A 46 3.622 7.112 4.632 1.00 0.00 H ATOM 611 HA3 GLY A 46 3.668 7.877 6.208 1.00 0.00 H ATOM 612 N THR A 47 2.931 9.783 3.653 1.00 0.00 N ATOM 613 CA THR A 47 1.972 10.741 3.130 1.00 0.00 C ATOM 614 C THR A 47 1.059 10.075 2.099 1.00 0.00 C ATOM 615 O THR A 47 -0.122 10.403 2.006 1.00 0.00 O ATOM 616 CB THR A 47 2.752 11.933 2.570 1.00 0.00 C ATOM 617 OG1 THR A 47 1.761 12.939 2.381 1.00 0.00 O ATOM 618 CG2 THR A 47 3.291 11.671 1.162 1.00 0.00 C ATOM 619 H THR A 47 3.801 9.745 3.162 1.00 0.00 H ATOM 620 HA THR A 47 1.337 11.076 3.950 1.00 0.00 H ATOM 621 HB THR A 47 3.556 12.224 3.246 1.00 0.00 H ATOM 622 HG1 THR A 47 2.196 13.835 2.293 1.00 0.00 H ATOM 623 HG21 THR A 47 2.573 12.035 0.426 1.00 0.00 H ATOM 624 HG22 THR A 47 4.239 12.192 1.032 1.00 0.00 H ATOM 625 HG23 THR A 47 3.441 10.600 1.024 1.00 0.00 H ATOM 626 N LEU A 48 1.641 9.150 1.349 1.00 0.00 N ATOM 627 CA LEU A 48 0.896 8.435 0.329 1.00 0.00 C ATOM 628 C LEU A 48 -0.238 7.647 0.990 1.00 0.00 C ATOM 629 O LEU A 48 -0.008 6.902 1.942 1.00 0.00 O ATOM 630 CB LEU A 48 1.835 7.570 -0.514 1.00 0.00 C ATOM 631 CG LEU A 48 1.381 7.288 -1.948 1.00 0.00 C ATOM 632 CD1 LEU A 48 2.551 7.406 -2.927 1.00 0.00 C ATOM 633 CD2 LEU A 48 0.685 5.929 -2.046 1.00 0.00 C ATOM 634 H LEU A 48 2.603 8.889 1.432 1.00 0.00 H ATOM 635 HA LEU A 48 0.457 9.178 -0.336 1.00 0.00 H ATOM 636 HB3 LEU A 48 1.974 6.617 -0.004 1.00 0.00 H ATOM 637 HG LEU A 48 0.649 8.045 -2.229 1.00 0.00 H ATOM 638 HD11 LEU A 48 2.514 8.375 -3.423 1.00 0.00 H ATOM 639 HD12 LEU A 48 3.491 7.312 -2.382 1.00 0.00 H ATOM 640 HD13 LEU A 48 2.482 6.613 -3.672 1.00 0.00 H ATOM 641 HD21 LEU A 48 -0.385 6.077 -2.188 1.00 0.00 H ATOM 642 HD22 LEU A 48 1.090 5.374 -2.892 1.00 0.00 H ATOM 643 HD23 LEU A 48 0.856 5.367 -1.127 1.00 0.00 H ATOM 644 N THR A 49 -1.436 7.838 0.460 1.00 0.00 N ATOM 645 CA THR A 49 -2.606 7.155 0.986 1.00 0.00 C ATOM 646 C THR A 49 -3.145 6.155 -0.038 1.00 0.00 C ATOM 647 O THR A 49 -2.945 6.323 -1.240 1.00 0.00 O ATOM 648 CB THR A 49 -3.628 8.216 1.397 1.00 0.00 C ATOM 649 OG1 THR A 49 -4.201 8.642 0.164 1.00 0.00 O ATOM 650 CG2 THR A 49 -2.969 9.478 1.958 1.00 0.00 C ATOM 651 H THR A 49 -1.615 8.445 -0.315 1.00 0.00 H ATOM 652 HA THR A 49 -2.303 6.582 1.862 1.00 0.00 H ATOM 653 HB THR A 49 -4.352 7.807 2.102 1.00 0.00 H ATOM 654 HG1 THR A 49 -3.485 8.980 -0.447 1.00 0.00 H ATOM 655 HG21 THR A 49 -2.724 10.154 1.139 1.00 0.00 H ATOM 656 HG22 THR A 49 -3.657 9.973 2.644 1.00 0.00 H ATOM 657 HG23 THR A 49 -2.058 9.206 2.489 1.00 0.00 H ATOM 658 N LEU A 50 -3.820 5.136 0.475 1.00 0.00 N ATOM 659 CA LEU A 50 -4.390 4.109 -0.380 1.00 0.00 C ATOM 660 C LEU A 50 -5.705 4.619 -0.975 1.00 0.00 C ATOM 661 O LEU A 50 -6.635 4.947 -0.241 1.00 0.00 O ATOM 662 CB LEU A 50 -4.531 2.792 0.385 1.00 0.00 C ATOM 663 CG LEU A 50 -4.686 1.533 -0.470 1.00 0.00 C ATOM 664 CD1 LEU A 50 -5.697 1.756 -1.595 1.00 0.00 C ATOM 665 CD2 LEU A 50 -3.331 1.061 -1.003 1.00 0.00 C ATOM 666 H LEU A 50 -3.979 5.007 1.453 1.00 0.00 H ATOM 667 HA LEU A 50 -3.687 3.935 -1.195 1.00 0.00 H ATOM 668 HB3 LEU A 50 -5.395 2.868 1.044 1.00 0.00 H ATOM 669 HG LEU A 50 -5.078 0.736 0.162 1.00 0.00 H ATOM 670 HD11 LEU A 50 -6.029 0.793 -1.983 1.00 0.00 H ATOM 671 HD12 LEU A 50 -6.556 2.305 -1.209 1.00 0.00 H ATOM 672 HD13 LEU A 50 -5.230 2.329 -2.397 1.00 0.00 H ATOM 673 HD21 LEU A 50 -3.465 0.145 -1.576 1.00 0.00 H ATOM 674 HD22 LEU A 50 -2.905 1.832 -1.645 1.00 0.00 H ATOM 675 HD23 LEU A 50 -2.658 0.872 -0.167 1.00 0.00 H ATOM 676 N SER A 51 -5.740 4.669 -2.298 1.00 0.00 N ATOM 677 CA SER A 51 -6.925 5.133 -2.999 1.00 0.00 C ATOM 678 C SER A 51 -8.027 4.074 -2.919 1.00 0.00 C ATOM 679 O SER A 51 -9.158 4.379 -2.544 1.00 0.00 O ATOM 680 CB SER A 51 -6.608 5.460 -4.459 1.00 0.00 C ATOM 681 OG SER A 51 -7.297 6.624 -4.907 1.00 0.00 O ATOM 682 H SER A 51 -4.978 4.400 -2.887 1.00 0.00 H ATOM 683 HA SER A 51 -7.229 6.042 -2.481 1.00 0.00 H ATOM 684 HB3 SER A 51 -6.881 4.613 -5.089 1.00 0.00 H ATOM 685 HG SER A 51 -7.794 7.042 -4.146 1.00 0.00 H ATOM 686 N HIS A 52 -7.659 2.854 -3.278 1.00 0.00 N ATOM 687 CA HIS A 52 -8.603 1.749 -3.252 1.00 0.00 C ATOM 688 C HIS A 52 -7.875 0.444 -3.580 1.00 0.00 C ATOM 689 O HIS A 52 -6.731 0.464 -4.032 1.00 0.00 O ATOM 690 CB HIS A 52 -9.782 2.021 -4.188 1.00 0.00 C ATOM 691 CG HIS A 52 -9.384 2.271 -5.622 1.00 0.00 C ATOM 692 ND1 HIS A 52 -9.441 1.291 -6.598 1.00 0.00 N ATOM 693 CD2 HIS A 52 -8.924 3.398 -6.235 1.00 0.00 C ATOM 694 CE1 HIS A 52 -9.030 1.816 -7.743 1.00 0.00 C ATOM 695 NE2 HIS A 52 -8.709 3.122 -7.516 1.00 0.00 N ATOM 696 H HIS A 52 -6.737 2.615 -3.582 1.00 0.00 H ATOM 697 HA HIS A 52 -8.991 1.694 -2.235 1.00 0.00 H ATOM 698 HB3 HIS A 52 -10.334 2.885 -3.818 1.00 0.00 H ATOM 699 HD1 HIS A 52 -9.741 0.347 -6.463 1.00 0.00 H ATOM 700 HD2 HIS A 52 -8.759 4.363 -5.756 1.00 0.00 H ATOM 701 HE1 HIS A 52 -8.961 1.297 -8.699 1.00 0.00 H ATOM 702 HE2 HIS A 52 -8.423 3.781 -8.213 1.00 0.00 H ATOM 703 N PHE A 53 -8.567 -0.659 -3.339 1.00 0.00 N ATOM 704 CA PHE A 53 -8.001 -1.971 -3.602 1.00 0.00 C ATOM 705 C PHE A 53 -8.215 -2.378 -5.061 1.00 0.00 C ATOM 706 O PHE A 53 -9.068 -1.816 -5.747 1.00 0.00 O ATOM 707 CB PHE A 53 -8.731 -2.964 -2.695 1.00 0.00 C ATOM 708 CG PHE A 53 -8.113 -3.108 -1.303 1.00 0.00 C ATOM 709 CD1 PHE A 53 -7.046 -3.931 -1.115 1.00 0.00 C ATOM 710 CD2 PHE A 53 -8.628 -2.413 -0.255 1.00 0.00 C ATOM 711 CE1 PHE A 53 -6.471 -4.064 0.176 1.00 0.00 C ATOM 712 CE2 PHE A 53 -8.054 -2.546 1.037 1.00 0.00 C ATOM 713 CZ PHE A 53 -6.987 -3.369 1.225 1.00 0.00 C ATOM 714 H PHE A 53 -9.496 -0.667 -2.970 1.00 0.00 H ATOM 715 HA PHE A 53 -6.932 -1.909 -3.397 1.00 0.00 H ATOM 716 HB3 PHE A 53 -8.743 -3.940 -3.179 1.00 0.00 H ATOM 717 HD1 PHE A 53 -6.632 -4.488 -1.957 1.00 0.00 H ATOM 718 HD2 PHE A 53 -9.483 -1.754 -0.406 1.00 0.00 H ATOM 719 HE1 PHE A 53 -5.616 -4.723 0.326 1.00 0.00 H ATOM 720 HE2 PHE A 53 -8.468 -1.989 1.877 1.00 0.00 H ATOM 721 HZ PHE A 53 -6.547 -3.472 2.217 1.00 0.00 H ATOM 722 N GLY A 54 -7.427 -3.351 -5.493 1.00 0.00 N ATOM 723 CA GLY A 54 -7.520 -3.840 -6.858 1.00 0.00 C ATOM 724 C GLY A 54 -6.703 -2.964 -7.810 1.00 0.00 C ATOM 725 O GLY A 54 -6.686 -1.742 -7.675 1.00 0.00 O ATOM 726 H GLY A 54 -6.735 -3.804 -4.929 1.00 0.00 H ATOM 727 HA2 GLY A 54 -7.161 -4.868 -6.906 1.00 0.00 H ATOM 728 HA3 GLY A 54 -8.562 -3.852 -7.174 1.00 0.00 H ATOM 729 N LYS A 55 -6.045 -3.624 -8.752 1.00 0.00 N ATOM 730 CA LYS A 55 -5.227 -2.921 -9.726 1.00 0.00 C ATOM 731 C LYS A 55 -6.026 -1.753 -10.308 1.00 0.00 C ATOM 732 O LYS A 55 -7.178 -1.921 -10.706 1.00 0.00 O ATOM 733 CB LYS A 55 -4.700 -3.893 -10.784 1.00 0.00 C ATOM 734 CG LYS A 55 -3.823 -3.166 -11.807 1.00 0.00 C ATOM 735 CD LYS A 55 -4.670 -2.584 -12.940 1.00 0.00 C ATOM 736 CE LYS A 55 -3.789 -2.128 -14.104 1.00 0.00 C ATOM 737 NZ LYS A 55 -4.604 -1.928 -15.324 1.00 0.00 N ATOM 738 H LYS A 55 -6.062 -4.618 -8.855 1.00 0.00 H ATOM 739 HA LYS A 55 -4.363 -2.519 -9.199 1.00 0.00 H ATOM 740 HB3 LYS A 55 -5.537 -4.371 -11.293 1.00 0.00 H ATOM 741 HG3 LYS A 55 -3.088 -3.859 -12.217 1.00 0.00 H ATOM 742 HD3 LYS A 55 -5.251 -1.740 -12.567 1.00 0.00 H ATOM 743 HE3 LYS A 55 -3.016 -2.872 -14.295 1.00 0.00 H ATOM 744 HZ1 LYS A 55 -4.770 -2.810 -15.763 1.00 0.00 H ATOM 745 HZ2 LYS A 55 -5.477 -1.509 -15.076 1.00 0.00 H ATOM 746 HZ3 LYS A 55 -4.115 -1.327 -15.956 1.00 0.00 H ATOM 747 N CYS A 56 -5.384 -0.595 -10.337 1.00 0.00 N ATOM 748 CA CYS A 56 -6.020 0.601 -10.864 1.00 0.00 C ATOM 749 C CYS A 56 -6.775 0.222 -12.139 1.00 0.00 C ATOM 750 O CYS A 56 -6.189 0.166 -13.219 1.00 0.00 O ATOM 751 CB CYS A 56 -5.006 1.719 -11.112 1.00 0.00 C ATOM 752 SG CYS A 56 -5.259 3.224 -10.102 1.00 0.00 S ATOM 753 H CYS A 56 -4.447 -0.466 -10.012 1.00 0.00 H ATOM 754 HA CYS A 56 -6.709 0.952 -10.096 1.00 0.00 H ATOM 755 HB3 CYS A 56 -5.041 1.995 -12.166 1.00 0.00 H TER 756 CYS A 56