ATOM 1 N GLY A 1 -17.906 0.646 -10.501 1.00 0.00 N ATOM 2 CA GLY A 1 -18.940 -0.353 -9.980 1.00 0.00 C ATOM 3 C GLY A 1 -19.382 -0.273 -8.558 1.00 0.00 C ATOM 4 O GLY A 1 -18.692 0.260 -7.712 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.963 0.208 -10.486 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.906 1.492 -9.896 1.00 0.00 H ATOM 7 H3 GLY A 1 -18.146 0.916 -11.476 1.00 0.00 H ATOM 8 HA2 GLY A 1 -19.720 -0.512 -10.833 1.00 0.00 H ATOM 9 HA3 GLY A 1 -18.517 -1.182 -9.691 1.00 0.00 H ATOM 10 N SER A 2 -20.538 -0.797 -8.256 1.00 0.00 N ATOM 11 CA SER A 2 -21.035 -0.748 -6.853 1.00 0.00 C ATOM 12 C SER A 2 -20.085 -1.535 -5.948 1.00 0.00 C ATOM 13 O SER A 2 -20.005 -1.297 -4.759 1.00 0.00 O ATOM 14 CB SER A 2 -22.433 -1.365 -6.784 1.00 0.00 C ATOM 15 OG SER A 2 -22.342 -2.761 -7.043 1.00 0.00 O ATOM 16 H SER A 2 -21.081 -1.222 -8.954 1.00 0.00 H ATOM 17 HA SER A 2 -21.079 0.279 -6.521 1.00 0.00 H ATOM 18 HB2 SER A 2 -22.848 -1.212 -5.803 1.00 0.00 H ATOM 19 HB3 SER A 2 -23.069 -0.892 -7.520 1.00 0.00 H ATOM 20 HG SER A 2 -21.532 -3.084 -6.642 1.00 0.00 H ATOM 21 N GLN A 3 -19.365 -2.472 -6.501 1.00 0.00 N ATOM 22 CA GLN A 3 -18.422 -3.275 -5.670 1.00 0.00 C ATOM 23 C GLN A 3 -17.428 -2.338 -4.980 1.00 0.00 C ATOM 24 O GLN A 3 -17.030 -2.562 -3.854 1.00 0.00 O ATOM 25 CB GLN A 3 -17.661 -4.254 -6.566 1.00 0.00 C ATOM 26 CG GLN A 3 -18.653 -5.201 -7.245 1.00 0.00 C ATOM 27 CD GLN A 3 -19.342 -6.064 -6.187 1.00 0.00 C ATOM 28 OE1 GLN A 3 -18.701 -6.570 -5.288 1.00 0.00 O ATOM 29 NE2 GLN A 3 -20.631 -6.256 -6.257 1.00 0.00 N ATOM 30 H GLN A 3 -19.444 -2.649 -7.461 1.00 0.00 H ATOM 31 HA GLN A 3 -18.977 -3.824 -4.925 1.00 0.00 H ATOM 32 HB2 GLN A 3 -17.115 -3.704 -7.318 1.00 0.00 H ATOM 33 HB3 GLN A 3 -16.971 -4.829 -5.968 1.00 0.00 H ATOM 34 HG2 GLN A 3 -19.394 -4.624 -7.779 1.00 0.00 H ATOM 35 HG3 GLN A 3 -18.125 -5.838 -7.939 1.00 0.00 H ATOM 36 HE21 GLN A 3 -21.148 -5.848 -6.983 1.00 0.00 H ATOM 37 HE22 GLN A 3 -21.081 -6.807 -5.583 1.00 0.00 H ATOM 38 N ASP A 4 -17.025 -1.290 -5.646 1.00 0.00 N ATOM 39 CA ASP A 4 -16.058 -0.341 -5.026 1.00 0.00 C ATOM 40 C ASP A 4 -14.871 -1.120 -4.458 1.00 0.00 C ATOM 41 O ASP A 4 -14.486 -0.941 -3.318 1.00 0.00 O ATOM 42 CB ASP A 4 -16.749 0.428 -3.899 1.00 0.00 C ATOM 43 CG ASP A 4 -15.826 1.540 -3.397 1.00 0.00 C ATOM 44 OD1 ASP A 4 -14.783 1.734 -4.000 1.00 0.00 O ATOM 45 OD2 ASP A 4 -16.177 2.178 -2.419 1.00 0.00 O ATOM 46 H ASP A 4 -17.359 -1.128 -6.552 1.00 0.00 H ATOM 47 HA ASP A 4 -15.707 0.354 -5.774 1.00 0.00 H ATOM 48 HB2 ASP A 4 -17.668 0.862 -4.270 1.00 0.00 H ATOM 49 HB3 ASP A 4 -16.973 -0.247 -3.086 1.00 0.00 H ATOM 50 N VAL A 5 -14.286 -1.985 -5.241 1.00 0.00 N ATOM 51 CA VAL A 5 -13.124 -2.775 -4.745 1.00 0.00 C ATOM 52 C VAL A 5 -11.976 -1.828 -4.391 1.00 0.00 C ATOM 53 O VAL A 5 -12.173 -0.798 -3.779 1.00 0.00 O ATOM 54 CB VAL A 5 -12.667 -3.748 -5.833 1.00 0.00 C ATOM 55 CG1 VAL A 5 -11.894 -4.903 -5.194 1.00 0.00 C ATOM 56 CG2 VAL A 5 -13.889 -4.300 -6.569 1.00 0.00 C ATOM 57 H VAL A 5 -14.611 -2.114 -6.156 1.00 0.00 H ATOM 58 HA VAL A 5 -13.416 -3.330 -3.865 1.00 0.00 H ATOM 59 HB VAL A 5 -12.026 -3.230 -6.532 1.00 0.00 H ATOM 60 HG11 VAL A 5 -11.212 -4.514 -4.453 1.00 0.00 H ATOM 61 HG12 VAL A 5 -11.338 -5.429 -5.956 1.00 0.00 H ATOM 62 HG13 VAL A 5 -12.589 -5.583 -4.722 1.00 0.00 H ATOM 63 HG21 VAL A 5 -13.599 -5.158 -7.156 1.00 0.00 H ATOM 64 HG22 VAL A 5 -14.291 -3.537 -7.221 1.00 0.00 H ATOM 65 HG23 VAL A 5 -14.641 -4.591 -5.851 1.00 0.00 H ATOM 66 N LYS A 6 -10.775 -2.170 -4.772 1.00 0.00 N ATOM 67 CA LYS A 6 -9.615 -1.289 -4.457 1.00 0.00 C ATOM 68 C LYS A 6 -9.621 -0.950 -2.965 1.00 0.00 C ATOM 69 O LYS A 6 -10.137 -1.693 -2.153 1.00 0.00 O ATOM 70 CB LYS A 6 -9.717 0.001 -5.274 1.00 0.00 C ATOM 71 CG LYS A 6 -9.969 -0.342 -6.743 1.00 0.00 C ATOM 72 CD LYS A 6 -8.774 -1.120 -7.299 1.00 0.00 C ATOM 73 CE LYS A 6 -8.813 -1.093 -8.828 1.00 0.00 C ATOM 74 NZ LYS A 6 -7.626 -1.814 -9.368 1.00 0.00 N ATOM 75 H LYS A 6 -10.637 -3.005 -5.265 1.00 0.00 H ATOM 76 HA LYS A 6 -8.696 -1.801 -4.707 1.00 0.00 H ATOM 77 HB2 LYS A 6 -10.533 0.601 -4.898 1.00 0.00 H ATOM 78 HB3 LYS A 6 -8.794 0.555 -5.189 1.00 0.00 H ATOM 79 HG2 LYS A 6 -10.861 -0.946 -6.823 1.00 0.00 H ATOM 80 HG3 LYS A 6 -10.098 0.567 -7.310 1.00 0.00 H ATOM 81 HD2 LYS A 6 -7.858 -0.666 -6.953 1.00 0.00 H ATOM 82 HD3 LYS A 6 -8.821 -2.143 -6.957 1.00 0.00 H ATOM 83 HE2 LYS A 6 -9.716 -1.576 -9.173 1.00 0.00 H ATOM 84 HE3 LYS A 6 -8.800 -0.069 -9.170 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -6.920 -1.124 -9.694 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -7.920 -2.415 -10.165 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -7.209 -2.405 -8.621 1.00 0.00 H ATOM 88 N CYS A 7 -9.054 0.166 -2.598 1.00 0.00 N ATOM 89 CA CYS A 7 -9.028 0.551 -1.160 1.00 0.00 C ATOM 90 C CYS A 7 -10.133 1.573 -0.880 1.00 0.00 C ATOM 91 O CYS A 7 -10.614 2.244 -1.771 1.00 0.00 O ATOM 92 CB CYS A 7 -7.672 1.174 -0.822 1.00 0.00 C ATOM 93 SG CYS A 7 -6.362 -0.046 -1.097 1.00 0.00 S ATOM 94 H CYS A 7 -8.644 0.751 -3.270 1.00 0.00 H ATOM 95 HA CYS A 7 -9.183 -0.327 -0.549 1.00 0.00 H ATOM 96 HB2 CYS A 7 -7.503 2.032 -1.455 1.00 0.00 H ATOM 97 HB3 CYS A 7 -7.665 1.482 0.213 1.00 0.00 H ATOM 98 N SER A 8 -10.539 1.695 0.355 1.00 0.00 N ATOM 99 CA SER A 8 -11.610 2.674 0.693 1.00 0.00 C ATOM 100 C SER A 8 -11.014 4.083 0.752 1.00 0.00 C ATOM 101 O SER A 8 -9.828 4.273 0.570 1.00 0.00 O ATOM 102 CB SER A 8 -12.213 2.319 2.053 1.00 0.00 C ATOM 103 OG SER A 8 -12.872 1.063 1.961 1.00 0.00 O ATOM 104 H SER A 8 -10.140 1.142 1.059 1.00 0.00 H ATOM 105 HA SER A 8 -12.381 2.640 -0.062 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.431 2.256 2.790 1.00 0.00 H ATOM 107 HB3 SER A 8 -12.918 3.087 2.344 1.00 0.00 H ATOM 108 HG SER A 8 -12.498 0.482 2.628 1.00 0.00 H ATOM 109 N LEU A 9 -11.827 5.070 1.006 1.00 0.00 N ATOM 110 CA LEU A 9 -11.307 6.464 1.074 1.00 0.00 C ATOM 111 C LEU A 9 -10.423 6.618 2.314 1.00 0.00 C ATOM 112 O LEU A 9 -10.729 6.108 3.373 1.00 0.00 O ATOM 113 CB LEU A 9 -12.480 7.444 1.160 1.00 0.00 C ATOM 114 CG LEU A 9 -13.494 7.124 0.062 1.00 0.00 C ATOM 115 CD1 LEU A 9 -14.635 8.142 0.105 1.00 0.00 C ATOM 116 CD2 LEU A 9 -12.804 7.190 -1.302 1.00 0.00 C ATOM 117 H LEU A 9 -12.781 4.896 1.151 1.00 0.00 H ATOM 118 HA LEU A 9 -10.726 6.677 0.189 1.00 0.00 H ATOM 119 HB2 LEU A 9 -12.954 7.353 2.127 1.00 0.00 H ATOM 120 HB3 LEU A 9 -12.119 8.452 1.031 1.00 0.00 H ATOM 121 HG LEU A 9 -13.893 6.130 0.218 1.00 0.00 H ATOM 122 HD11 LEU A 9 -15.407 7.848 -0.590 1.00 0.00 H ATOM 123 HD12 LEU A 9 -14.257 9.116 -0.169 1.00 0.00 H ATOM 124 HD13 LEU A 9 -15.044 8.182 1.104 1.00 0.00 H ATOM 125 HD21 LEU A 9 -12.265 6.270 -1.478 1.00 0.00 H ATOM 126 HD22 LEU A 9 -12.112 8.020 -1.316 1.00 0.00 H ATOM 127 HD23 LEU A 9 -13.546 7.326 -2.075 1.00 0.00 H ATOM 128 N GLY A 10 -9.328 7.317 2.189 1.00 0.00 N ATOM 129 CA GLY A 10 -8.421 7.496 3.360 1.00 0.00 C ATOM 130 C GLY A 10 -7.439 6.327 3.429 1.00 0.00 C ATOM 131 O GLY A 10 -6.661 6.212 4.355 1.00 0.00 O ATOM 132 H GLY A 10 -9.101 7.724 1.328 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.875 8.422 3.253 1.00 0.00 H ATOM 134 HA3 GLY A 10 -9.006 7.525 4.267 1.00 0.00 H ATOM 135 N TYR A 11 -7.468 5.455 2.458 1.00 0.00 N ATOM 136 CA TYR A 11 -6.534 4.294 2.470 1.00 0.00 C ATOM 137 C TYR A 11 -5.982 4.069 1.061 1.00 0.00 C ATOM 138 O TYR A 11 -6.579 4.463 0.078 1.00 0.00 O ATOM 139 CB TYR A 11 -7.284 3.043 2.929 1.00 0.00 C ATOM 140 CG TYR A 11 -8.076 3.357 4.176 1.00 0.00 C ATOM 141 CD1 TYR A 11 -7.493 3.188 5.437 1.00 0.00 C ATOM 142 CD2 TYR A 11 -9.393 3.821 4.070 1.00 0.00 C ATOM 143 CE1 TYR A 11 -8.226 3.480 6.592 1.00 0.00 C ATOM 144 CE2 TYR A 11 -10.127 4.113 5.226 1.00 0.00 C ATOM 145 CZ TYR A 11 -9.543 3.943 6.487 1.00 0.00 C ATOM 146 OH TYR A 11 -10.267 4.231 7.626 1.00 0.00 O ATOM 147 H TYR A 11 -8.104 5.566 1.720 1.00 0.00 H ATOM 148 HA TYR A 11 -5.719 4.496 3.148 1.00 0.00 H ATOM 149 HB2 TYR A 11 -7.956 2.718 2.148 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.575 2.256 3.143 1.00 0.00 H ATOM 151 HD1 TYR A 11 -6.477 2.831 5.518 1.00 0.00 H ATOM 152 HD2 TYR A 11 -9.842 3.951 3.097 1.00 0.00 H ATOM 153 HE1 TYR A 11 -7.776 3.349 7.566 1.00 0.00 H ATOM 154 HE2 TYR A 11 -11.143 4.469 5.144 1.00 0.00 H ATOM 155 HH TYR A 11 -9.918 3.695 8.343 1.00 0.00 H ATOM 156 N PHE A 12 -4.845 3.437 0.953 1.00 0.00 N ATOM 157 CA PHE A 12 -4.256 3.187 -0.393 1.00 0.00 C ATOM 158 C PHE A 12 -3.722 1.756 -0.456 1.00 0.00 C ATOM 159 O PHE A 12 -3.244 1.218 0.523 1.00 0.00 O ATOM 160 CB PHE A 12 -3.111 4.171 -0.639 1.00 0.00 C ATOM 161 CG PHE A 12 -1.966 3.855 0.293 1.00 0.00 C ATOM 162 CD1 PHE A 12 -1.988 4.325 1.611 1.00 0.00 C ATOM 163 CD2 PHE A 12 -0.883 3.093 -0.161 1.00 0.00 C ATOM 164 CE1 PHE A 12 -0.926 4.032 2.476 1.00 0.00 C ATOM 165 CE2 PHE A 12 0.178 2.800 0.703 1.00 0.00 C ATOM 166 CZ PHE A 12 0.157 3.270 2.022 1.00 0.00 C ATOM 167 H PHE A 12 -4.379 3.129 1.757 1.00 0.00 H ATOM 168 HA PHE A 12 -5.015 3.322 -1.149 1.00 0.00 H ATOM 169 HB2 PHE A 12 -2.777 4.086 -1.663 1.00 0.00 H ATOM 170 HB3 PHE A 12 -3.456 5.178 -0.456 1.00 0.00 H ATOM 171 HD1 PHE A 12 -2.823 4.913 1.962 1.00 0.00 H ATOM 172 HD2 PHE A 12 -0.866 2.731 -1.178 1.00 0.00 H ATOM 173 HE1 PHE A 12 -0.942 4.394 3.493 1.00 0.00 H ATOM 174 HE2 PHE A 12 1.013 2.212 0.354 1.00 0.00 H ATOM 175 HZ PHE A 12 0.975 3.043 2.690 1.00 0.00 H ATOM 176 N PRO A 13 -3.804 1.146 -1.607 1.00 0.00 N ATOM 177 CA PRO A 13 -3.315 -0.246 -1.821 1.00 0.00 C ATOM 178 C PRO A 13 -1.786 -0.322 -1.872 1.00 0.00 C ATOM 179 O PRO A 13 -1.126 0.575 -2.358 1.00 0.00 O ATOM 180 CB PRO A 13 -3.919 -0.636 -3.192 1.00 0.00 C ATOM 181 CG PRO A 13 -4.104 0.663 -3.905 1.00 0.00 C ATOM 182 CD PRO A 13 -4.374 1.722 -2.834 1.00 0.00 C ATOM 183 HA PRO A 13 -3.697 -0.899 -1.053 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.245 -1.276 -3.744 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.873 -1.122 -3.056 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.209 0.911 -4.458 1.00 0.00 H ATOM 187 HG3 PRO A 13 -4.949 0.601 -4.574 1.00 0.00 H ATOM 188 HD2 PRO A 13 -3.877 2.649 -3.087 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.435 1.879 -2.714 1.00 0.00 H ATOM 190 N CYS A 14 -1.218 -1.387 -1.374 1.00 0.00 N ATOM 191 CA CYS A 14 0.265 -1.525 -1.406 1.00 0.00 C ATOM 192 C CYS A 14 0.726 -1.752 -2.847 1.00 0.00 C ATOM 193 O CYS A 14 1.874 -1.538 -3.184 1.00 0.00 O ATOM 194 CB CYS A 14 0.685 -2.717 -0.544 1.00 0.00 C ATOM 195 SG CYS A 14 0.416 -2.322 1.203 1.00 0.00 S ATOM 196 H CYS A 14 -1.767 -2.096 -0.979 1.00 0.00 H ATOM 197 HA CYS A 14 0.719 -0.624 -1.021 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.097 -3.581 -0.812 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.732 -2.929 -0.707 1.00 0.00 H ATOM 200 N GLY A 15 -0.160 -2.185 -3.702 1.00 0.00 N ATOM 201 CA GLY A 15 0.230 -2.430 -5.120 1.00 0.00 C ATOM 202 C GLY A 15 -0.585 -3.596 -5.680 1.00 0.00 C ATOM 203 O GLY A 15 -1.797 -3.544 -5.751 1.00 0.00 O ATOM 204 H GLY A 15 -1.082 -2.349 -3.413 1.00 0.00 H ATOM 205 HA2 GLY A 15 0.037 -1.540 -5.704 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.280 -2.673 -5.169 1.00 0.00 H ATOM 207 N ASN A 16 0.072 -4.653 -6.079 1.00 0.00 N ATOM 208 CA ASN A 16 -0.667 -5.826 -6.625 1.00 0.00 C ATOM 209 C ASN A 16 -1.065 -6.756 -5.478 1.00 0.00 C ATOM 210 O ASN A 16 -1.487 -7.876 -5.691 1.00 0.00 O ATOM 211 CB ASN A 16 0.231 -6.581 -7.607 1.00 0.00 C ATOM 212 CG ASN A 16 0.670 -5.638 -8.728 1.00 0.00 C ATOM 213 OD1 ASN A 16 1.830 -5.603 -9.090 1.00 0.00 O ATOM 214 ND2 ASN A 16 -0.214 -4.863 -9.296 1.00 0.00 N ATOM 215 H ASN A 16 1.049 -4.673 -6.019 1.00 0.00 H ATOM 216 HA ASN A 16 -1.555 -5.486 -7.137 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.101 -6.954 -7.086 1.00 0.00 H ATOM 218 HB3 ASN A 16 -0.316 -7.411 -8.031 1.00 0.00 H ATOM 219 HD21 ASN A 16 -1.148 -4.890 -9.004 1.00 0.00 H ATOM 220 HD22 ASN A 16 0.058 -4.255 -10.015 1.00 0.00 H ATOM 221 N ILE A 17 -0.932 -6.303 -4.261 1.00 0.00 N ATOM 222 CA ILE A 17 -1.294 -7.164 -3.100 1.00 0.00 C ATOM 223 C ILE A 17 -2.664 -6.745 -2.562 1.00 0.00 C ATOM 224 O ILE A 17 -2.974 -5.575 -2.472 1.00 0.00 O ATOM 225 CB ILE A 17 -0.243 -7.006 -2.000 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.155 -7.052 -2.623 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.387 -8.143 -0.988 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.209 -7.036 -1.513 1.00 0.00 C ATOM 229 H ILE A 17 -0.595 -5.395 -4.111 1.00 0.00 H ATOM 230 HA ILE A 17 -1.331 -8.197 -3.417 1.00 0.00 H ATOM 231 HB ILE A 17 -0.386 -6.059 -1.501 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.260 -7.954 -3.207 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.294 -6.192 -3.260 1.00 0.00 H ATOM 234 HG21 ILE A 17 -1.428 -8.258 -0.721 1.00 0.00 H ATOM 235 HG22 ILE A 17 0.189 -7.913 -0.104 1.00 0.00 H ATOM 236 HG23 ILE A 17 -0.025 -9.062 -1.425 1.00 0.00 H ATOM 237 HD11 ILE A 17 1.973 -6.257 -0.804 1.00 0.00 H ATOM 238 HD12 ILE A 17 3.181 -6.849 -1.944 1.00 0.00 H ATOM 239 HD13 ILE A 17 2.214 -7.991 -1.009 1.00 0.00 H ATOM 240 N THR A 18 -3.486 -7.693 -2.204 1.00 0.00 N ATOM 241 CA THR A 18 -4.830 -7.348 -1.662 1.00 0.00 C ATOM 242 C THR A 18 -4.685 -6.816 -0.234 1.00 0.00 C ATOM 243 O THR A 18 -4.720 -7.564 0.723 1.00 0.00 O ATOM 244 CB THR A 18 -5.713 -8.598 -1.653 1.00 0.00 C ATOM 245 OG1 THR A 18 -5.214 -9.521 -0.695 1.00 0.00 O ATOM 246 CG2 THR A 18 -5.701 -9.243 -3.041 1.00 0.00 C ATOM 247 H THR A 18 -3.219 -8.632 -2.290 1.00 0.00 H ATOM 248 HA THR A 18 -5.285 -6.591 -2.283 1.00 0.00 H ATOM 249 HB THR A 18 -6.724 -8.324 -1.397 1.00 0.00 H ATOM 250 HG1 THR A 18 -5.647 -10.365 -0.842 1.00 0.00 H ATOM 251 HG21 THR A 18 -5.956 -8.502 -3.784 1.00 0.00 H ATOM 252 HG22 THR A 18 -6.423 -10.046 -3.070 1.00 0.00 H ATOM 253 HG23 THR A 18 -4.717 -9.636 -3.246 1.00 0.00 H ATOM 254 N LYS A 19 -4.519 -5.530 -0.084 1.00 0.00 N ATOM 255 CA LYS A 19 -4.364 -4.954 1.281 1.00 0.00 C ATOM 256 C LYS A 19 -4.405 -3.428 1.197 1.00 0.00 C ATOM 257 O LYS A 19 -4.007 -2.839 0.211 1.00 0.00 O ATOM 258 CB LYS A 19 -3.023 -5.396 1.871 1.00 0.00 C ATOM 259 CG LYS A 19 -2.966 -5.013 3.351 1.00 0.00 C ATOM 260 CD LYS A 19 -1.562 -5.285 3.895 1.00 0.00 C ATOM 261 CE LYS A 19 -1.583 -5.217 5.422 1.00 0.00 C ATOM 262 NZ LYS A 19 -2.508 -4.132 5.858 1.00 0.00 N ATOM 263 H LYS A 19 -4.500 -4.944 -0.869 1.00 0.00 H ATOM 264 HA LYS A 19 -5.168 -5.302 1.913 1.00 0.00 H ATOM 265 HB2 LYS A 19 -2.923 -6.469 1.772 1.00 0.00 H ATOM 266 HB3 LYS A 19 -2.218 -4.909 1.343 1.00 0.00 H ATOM 267 HG2 LYS A 19 -3.197 -3.963 3.459 1.00 0.00 H ATOM 268 HG3 LYS A 19 -3.683 -5.599 3.904 1.00 0.00 H ATOM 269 HD2 LYS A 19 -1.238 -6.268 3.582 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.878 -4.542 3.513 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.924 -6.162 5.820 1.00 0.00 H ATOM 272 HE3 LYS A 19 -0.587 -5.010 5.788 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -3.419 -4.235 5.368 1.00 0.00 H ATOM 274 HZ2 LYS A 19 -2.090 -3.207 5.626 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -2.660 -4.197 6.884 1.00 0.00 H ATOM 276 N CYS A 20 -4.884 -2.780 2.224 1.00 0.00 N ATOM 277 CA CYS A 20 -4.950 -1.292 2.201 1.00 0.00 C ATOM 278 C CYS A 20 -4.580 -0.762 3.588 1.00 0.00 C ATOM 279 O CYS A 20 -4.908 -1.365 4.592 1.00 0.00 O ATOM 280 CB CYS A 20 -6.363 -0.850 1.819 1.00 0.00 C ATOM 281 SG CYS A 20 -6.793 -1.534 0.198 1.00 0.00 S ATOM 282 H CYS A 20 -5.200 -3.272 3.010 1.00 0.00 H ATOM 283 HA CYS A 20 -4.246 -0.911 1.475 1.00 0.00 H ATOM 284 HB2 CYS A 20 -7.065 -1.209 2.558 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.405 0.228 1.777 1.00 0.00 H ATOM 286 N LEU A 21 -3.899 0.349 3.657 1.00 0.00 N ATOM 287 CA LEU A 21 -3.510 0.903 4.985 1.00 0.00 C ATOM 288 C LEU A 21 -3.721 2.418 4.984 1.00 0.00 C ATOM 289 O LEU A 21 -3.629 3.065 3.960 1.00 0.00 O ATOM 290 CB LEU A 21 -2.036 0.591 5.254 1.00 0.00 C ATOM 291 CG LEU A 21 -1.864 -0.914 5.469 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.375 -1.246 5.585 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.580 -1.329 6.757 1.00 0.00 C ATOM 294 H LEU A 21 -3.645 0.819 2.837 1.00 0.00 H ATOM 295 HA LEU A 21 -4.120 0.455 5.755 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.442 0.905 4.409 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.713 1.118 6.139 1.00 0.00 H ATOM 298 HG LEU A 21 -2.287 -1.448 4.631 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.103 -0.530 6.238 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.081 -1.202 4.607 1.00 0.00 H ATOM 301 HD13 LEU A 21 -0.259 -2.239 5.993 1.00 0.00 H ATOM 302 HD21 LEU A 21 -3.598 -1.605 6.529 1.00 0.00 H ATOM 303 HD22 LEU A 21 -2.577 -0.503 7.453 1.00 0.00 H ATOM 304 HD23 LEU A 21 -2.068 -2.173 7.197 1.00 0.00 H ATOM 305 N PRO A 22 -4.001 2.976 6.130 1.00 0.00 N ATOM 306 CA PRO A 22 -4.198 4.446 6.286 1.00 0.00 C ATOM 307 C PRO A 22 -3.097 5.256 5.596 1.00 0.00 C ATOM 308 O PRO A 22 -1.947 4.864 5.573 1.00 0.00 O ATOM 309 CB PRO A 22 -4.138 4.653 7.797 1.00 0.00 C ATOM 310 CG PRO A 22 -4.576 3.352 8.387 1.00 0.00 C ATOM 311 CD PRO A 22 -4.159 2.261 7.403 1.00 0.00 C ATOM 312 HA PRO A 22 -5.165 4.734 5.907 1.00 0.00 H ATOM 313 HB2 PRO A 22 -3.129 4.885 8.107 1.00 0.00 H ATOM 314 HB3 PRO A 22 -4.813 5.440 8.098 1.00 0.00 H ATOM 315 HG2 PRO A 22 -4.092 3.199 9.343 1.00 0.00 H ATOM 316 HG3 PRO A 22 -5.648 3.342 8.508 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.224 1.813 7.710 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.931 1.512 7.317 1.00 0.00 H ATOM 319 N GLN A 23 -3.441 6.380 5.031 1.00 0.00 N ATOM 320 CA GLN A 23 -2.414 7.217 4.347 1.00 0.00 C ATOM 321 C GLN A 23 -1.312 7.588 5.343 1.00 0.00 C ATOM 322 O GLN A 23 -0.204 7.912 4.964 1.00 0.00 O ATOM 323 CB GLN A 23 -3.068 8.491 3.811 1.00 0.00 C ATOM 324 CG GLN A 23 -4.090 8.127 2.733 1.00 0.00 C ATOM 325 CD GLN A 23 -4.778 9.397 2.230 1.00 0.00 C ATOM 326 OE1 GLN A 23 -4.672 10.441 2.841 1.00 0.00 O ATOM 327 NE2 GLN A 23 -5.484 9.352 1.133 1.00 0.00 N ATOM 328 H GLN A 23 -4.375 6.675 5.055 1.00 0.00 H ATOM 329 HA GLN A 23 -1.985 6.660 3.527 1.00 0.00 H ATOM 330 HB2 GLN A 23 -3.566 9.008 4.620 1.00 0.00 H ATOM 331 HB3 GLN A 23 -2.312 9.133 3.386 1.00 0.00 H ATOM 332 HG2 GLN A 23 -3.586 7.640 1.910 1.00 0.00 H ATOM 333 HG3 GLN A 23 -4.830 7.459 3.148 1.00 0.00 H ATOM 334 HE21 GLN A 23 -5.570 8.510 0.640 1.00 0.00 H ATOM 335 HE22 GLN A 23 -5.929 10.160 0.802 1.00 0.00 H ATOM 336 N LEU A 24 -1.608 7.543 6.613 1.00 0.00 N ATOM 337 CA LEU A 24 -0.579 7.899 7.630 1.00 0.00 C ATOM 338 C LEU A 24 0.619 6.957 7.496 1.00 0.00 C ATOM 339 O LEU A 24 1.753 7.348 7.691 1.00 0.00 O ATOM 340 CB LEU A 24 -1.178 7.764 9.031 1.00 0.00 C ATOM 341 CG LEU A 24 -2.504 8.525 9.095 1.00 0.00 C ATOM 342 CD1 LEU A 24 -3.058 8.468 10.520 1.00 0.00 C ATOM 343 CD2 LEU A 24 -2.271 9.985 8.697 1.00 0.00 C ATOM 344 H LEU A 24 -2.506 7.274 6.898 1.00 0.00 H ATOM 345 HA LEU A 24 -0.255 8.918 7.473 1.00 0.00 H ATOM 346 HB2 LEU A 24 -1.351 6.720 9.250 1.00 0.00 H ATOM 347 HB3 LEU A 24 -0.494 8.176 9.757 1.00 0.00 H ATOM 348 HG LEU A 24 -3.212 8.073 8.416 1.00 0.00 H ATOM 349 HD11 LEU A 24 -2.995 7.456 10.890 1.00 0.00 H ATOM 350 HD12 LEU A 24 -4.089 8.788 10.518 1.00 0.00 H ATOM 351 HD13 LEU A 24 -2.479 9.122 11.157 1.00 0.00 H ATOM 352 HD21 LEU A 24 -1.332 10.325 9.106 1.00 0.00 H ATOM 353 HD22 LEU A 24 -3.074 10.595 9.084 1.00 0.00 H ATOM 354 HD23 LEU A 24 -2.246 10.065 7.621 1.00 0.00 H ATOM 355 N LEU A 25 0.378 5.718 7.165 1.00 0.00 N ATOM 356 CA LEU A 25 1.502 4.750 7.028 1.00 0.00 C ATOM 357 C LEU A 25 2.085 4.842 5.615 1.00 0.00 C ATOM 358 O LEU A 25 2.920 4.050 5.226 1.00 0.00 O ATOM 359 CB LEU A 25 0.988 3.332 7.276 1.00 0.00 C ATOM 360 CG LEU A 25 0.161 3.307 8.563 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.166 1.859 8.933 1.00 0.00 C ATOM 362 CD2 LEU A 25 0.962 3.952 9.696 1.00 0.00 C ATOM 363 H LEU A 25 -0.544 5.424 7.008 1.00 0.00 H ATOM 364 HA LEU A 25 2.271 4.987 7.749 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.372 3.021 6.446 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.825 2.657 7.376 1.00 0.00 H ATOM 367 HG LEU A 25 -0.757 3.855 8.411 1.00 0.00 H ATOM 368 HD11 LEU A 25 -0.979 1.843 9.644 1.00 0.00 H ATOM 369 HD12 LEU A 25 0.704 1.394 9.372 1.00 0.00 H ATOM 370 HD13 LEU A 25 -0.454 1.316 8.045 1.00 0.00 H ATOM 371 HD21 LEU A 25 1.993 3.636 9.632 1.00 0.00 H ATOM 372 HD22 LEU A 25 0.551 3.648 10.647 1.00 0.00 H ATOM 373 HD23 LEU A 25 0.909 5.027 9.607 1.00 0.00 H ATOM 374 N HIS A 26 1.651 5.801 4.844 1.00 0.00 N ATOM 375 CA HIS A 26 2.186 5.944 3.460 1.00 0.00 C ATOM 376 C HIS A 26 3.564 6.607 3.513 1.00 0.00 C ATOM 377 O HIS A 26 3.689 7.781 3.795 1.00 0.00 O ATOM 378 CB HIS A 26 1.236 6.811 2.632 1.00 0.00 C ATOM 379 CG HIS A 26 1.759 6.926 1.227 1.00 0.00 C ATOM 380 ND1 HIS A 26 2.524 8.006 0.808 1.00 0.00 N ATOM 381 CD2 HIS A 26 1.638 6.105 0.132 1.00 0.00 C ATOM 382 CE1 HIS A 26 2.830 7.808 -0.488 1.00 0.00 C ATOM 383 NE2 HIS A 26 2.314 6.666 -0.945 1.00 0.00 N ATOM 384 H HIS A 26 0.975 6.428 5.175 1.00 0.00 H ATOM 385 HA HIS A 26 2.273 4.968 3.006 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.256 6.356 2.616 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.169 7.794 3.072 1.00 0.00 H ATOM 388 HD1 HIS A 26 2.792 8.774 1.356 1.00 0.00 H ATOM 389 HD2 HIS A 26 1.099 5.169 0.111 1.00 0.00 H ATOM 390 HE1 HIS A 26 3.421 8.489 -1.084 1.00 0.00 H ATOM 391 HE2 HIS A 26 2.396 6.298 -1.850 1.00 0.00 H ATOM 392 N CYS A 27 4.601 5.862 3.242 1.00 0.00 N ATOM 393 CA CYS A 27 5.970 6.451 3.273 1.00 0.00 C ATOM 394 C CYS A 27 6.184 7.172 4.606 1.00 0.00 C ATOM 395 O CYS A 27 6.601 8.312 4.644 1.00 0.00 O ATOM 396 CB CYS A 27 6.121 7.448 2.122 1.00 0.00 C ATOM 397 SG CYS A 27 6.344 6.547 0.568 1.00 0.00 S ATOM 398 H CYS A 27 4.481 4.915 3.018 1.00 0.00 H ATOM 399 HA CYS A 27 6.702 5.665 3.166 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.235 8.061 2.059 1.00 0.00 H ATOM 401 HB3 CYS A 27 6.981 8.075 2.301 1.00 0.00 H ATOM 402 N ASN A 28 5.901 6.516 5.698 1.00 0.00 N ATOM 403 CA ASN A 28 6.096 7.162 7.026 1.00 0.00 C ATOM 404 C ASN A 28 7.465 6.772 7.586 1.00 0.00 C ATOM 405 O ASN A 28 8.162 7.581 8.166 1.00 0.00 O ATOM 406 CB ASN A 28 5.000 6.695 7.985 1.00 0.00 C ATOM 407 CG ASN A 28 4.934 5.167 7.981 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.456 4.528 7.090 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.308 4.550 8.946 1.00 0.00 N ATOM 410 H ASN A 28 5.561 5.599 5.644 1.00 0.00 H ATOM 411 HA ASN A 28 6.045 8.235 6.915 1.00 0.00 H ATOM 412 HB2 ASN A 28 5.223 7.044 8.984 1.00 0.00 H ATOM 413 HB3 ASN A 28 4.049 7.096 7.668 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.886 5.066 9.664 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.261 3.572 8.952 1.00 0.00 H ATOM 416 N GLY A 29 7.857 5.539 7.415 1.00 0.00 N ATOM 417 CA GLY A 29 9.186 5.100 7.929 1.00 0.00 C ATOM 418 C GLY A 29 9.052 3.728 8.590 1.00 0.00 C ATOM 419 O GLY A 29 9.780 3.394 9.503 1.00 0.00 O ATOM 420 H GLY A 29 7.277 4.902 6.949 1.00 0.00 H ATOM 421 HA2 GLY A 29 9.886 5.041 7.107 1.00 0.00 H ATOM 422 HA3 GLY A 29 9.544 5.813 8.657 1.00 0.00 H ATOM 423 N VAL A 30 8.127 2.927 8.134 1.00 0.00 N ATOM 424 CA VAL A 30 7.954 1.574 8.734 1.00 0.00 C ATOM 425 C VAL A 30 7.569 0.577 7.638 1.00 0.00 C ATOM 426 O VAL A 30 6.841 0.899 6.720 1.00 0.00 O ATOM 427 CB VAL A 30 6.850 1.622 9.791 1.00 0.00 C ATOM 428 CG1 VAL A 30 5.495 1.807 9.106 1.00 0.00 C ATOM 429 CG2 VAL A 30 6.846 0.311 10.581 1.00 0.00 C ATOM 430 H VAL A 30 7.547 3.216 7.399 1.00 0.00 H ATOM 431 HA VAL A 30 8.880 1.263 9.194 1.00 0.00 H ATOM 432 HB VAL A 30 7.030 2.450 10.462 1.00 0.00 H ATOM 433 HG11 VAL A 30 5.578 2.563 8.340 1.00 0.00 H ATOM 434 HG12 VAL A 30 4.762 2.116 9.837 1.00 0.00 H ATOM 435 HG13 VAL A 30 5.186 0.874 8.660 1.00 0.00 H ATOM 436 HG21 VAL A 30 6.010 0.306 11.265 1.00 0.00 H ATOM 437 HG22 VAL A 30 7.767 0.225 11.139 1.00 0.00 H ATOM 438 HG23 VAL A 30 6.758 -0.520 9.899 1.00 0.00 H ATOM 439 N ASP A 31 8.053 -0.632 7.728 1.00 0.00 N ATOM 440 CA ASP A 31 7.711 -1.649 6.694 1.00 0.00 C ATOM 441 C ASP A 31 6.379 -2.312 7.050 1.00 0.00 C ATOM 442 O ASP A 31 6.304 -3.148 7.928 1.00 0.00 O ATOM 443 CB ASP A 31 8.810 -2.712 6.642 1.00 0.00 C ATOM 444 CG ASP A 31 10.107 -2.082 6.130 1.00 0.00 C ATOM 445 OD1 ASP A 31 10.045 -0.972 5.628 1.00 0.00 O ATOM 446 OD2 ASP A 31 11.140 -2.720 6.249 1.00 0.00 O ATOM 447 H ASP A 31 8.641 -0.870 8.474 1.00 0.00 H ATOM 448 HA ASP A 31 7.628 -1.170 5.730 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.970 -3.113 7.633 1.00 0.00 H ATOM 450 HB3 ASP A 31 8.512 -3.507 5.975 1.00 0.00 H ATOM 451 N ASP A 32 5.324 -1.943 6.376 1.00 0.00 N ATOM 452 CA ASP A 32 3.998 -2.553 6.674 1.00 0.00 C ATOM 453 C ASP A 32 3.531 -3.373 5.469 1.00 0.00 C ATOM 454 O ASP A 32 3.166 -4.525 5.594 1.00 0.00 O ATOM 455 CB ASP A 32 2.980 -1.448 6.962 1.00 0.00 C ATOM 456 CG ASP A 32 3.322 -0.210 6.130 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.479 -0.353 4.929 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.421 0.860 6.709 1.00 0.00 O ATOM 459 H ASP A 32 5.404 -1.266 5.672 1.00 0.00 H ATOM 460 HA ASP A 32 4.084 -3.198 7.537 1.00 0.00 H ATOM 461 HB2 ASP A 32 1.990 -1.794 6.704 1.00 0.00 H ATOM 462 HB3 ASP A 32 3.012 -1.193 8.011 1.00 0.00 H ATOM 463 N CYS A 33 3.542 -2.789 4.303 1.00 0.00 N ATOM 464 CA CYS A 33 3.105 -3.537 3.091 1.00 0.00 C ATOM 465 C CYS A 33 3.907 -4.838 2.973 1.00 0.00 C ATOM 466 O CYS A 33 3.424 -5.832 2.468 1.00 0.00 O ATOM 467 CB CYS A 33 3.350 -2.682 1.847 1.00 0.00 C ATOM 468 SG CYS A 33 2.106 -1.369 1.763 1.00 0.00 S ATOM 469 H CYS A 33 3.837 -1.858 4.224 1.00 0.00 H ATOM 470 HA CYS A 33 2.052 -3.766 3.169 1.00 0.00 H ATOM 471 HB2 CYS A 33 4.335 -2.242 1.901 1.00 0.00 H ATOM 472 HB3 CYS A 33 3.280 -3.301 0.965 1.00 0.00 H ATOM 473 N GLY A 34 5.127 -4.838 3.437 1.00 0.00 N ATOM 474 CA GLY A 34 5.958 -6.072 3.348 1.00 0.00 C ATOM 475 C GLY A 34 6.786 -6.042 2.063 1.00 0.00 C ATOM 476 O GLY A 34 7.963 -6.342 2.065 1.00 0.00 O ATOM 477 H GLY A 34 5.498 -4.026 3.842 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.618 -6.122 4.203 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.315 -6.939 3.337 1.00 0.00 H ATOM 480 N ASN A 35 6.181 -5.682 0.964 1.00 0.00 N ATOM 481 CA ASN A 35 6.937 -5.630 -0.320 1.00 0.00 C ATOM 482 C ASN A 35 7.621 -4.268 -0.455 1.00 0.00 C ATOM 483 O ASN A 35 8.141 -3.925 -1.497 1.00 0.00 O ATOM 484 CB ASN A 35 5.971 -5.834 -1.489 1.00 0.00 C ATOM 485 CG ASN A 35 4.974 -4.675 -1.536 1.00 0.00 C ATOM 486 OD1 ASN A 35 5.038 -3.770 -0.728 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.048 -4.664 -2.456 1.00 0.00 N ATOM 488 H ASN A 35 5.231 -5.445 0.983 1.00 0.00 H ATOM 489 HA ASN A 35 7.684 -6.410 -0.329 1.00 0.00 H ATOM 490 HB2 ASN A 35 6.528 -5.869 -2.414 1.00 0.00 H ATOM 491 HB3 ASN A 35 5.435 -6.763 -1.355 1.00 0.00 H ATOM 492 HD21 ASN A 35 3.996 -5.394 -3.108 1.00 0.00 H ATOM 493 HD22 ASN A 35 3.404 -3.925 -2.495 1.00 0.00 H ATOM 494 N GLN A 36 7.621 -3.489 0.593 1.00 0.00 N ATOM 495 CA GLN A 36 8.275 -2.152 0.526 1.00 0.00 C ATOM 496 C GLN A 36 7.727 -1.377 -0.674 1.00 0.00 C ATOM 497 O GLN A 36 8.365 -0.483 -1.192 1.00 0.00 O ATOM 498 CB GLN A 36 9.787 -2.330 0.371 1.00 0.00 C ATOM 499 CG GLN A 36 10.344 -3.061 1.594 1.00 0.00 C ATOM 500 CD GLN A 36 11.847 -3.278 1.418 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.365 -3.170 0.325 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.576 -3.582 2.457 1.00 0.00 N ATOM 503 H GLN A 36 7.192 -3.784 1.422 1.00 0.00 H ATOM 504 HA GLN A 36 8.068 -1.605 1.433 1.00 0.00 H ATOM 505 HB2 GLN A 36 9.991 -2.907 -0.520 1.00 0.00 H ATOM 506 HB3 GLN A 36 10.256 -1.361 0.288 1.00 0.00 H ATOM 507 HG2 GLN A 36 10.165 -2.468 2.480 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.853 -4.017 1.695 1.00 0.00 H ATOM 509 HE21 GLN A 36 12.158 -3.669 3.340 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.541 -3.723 2.355 1.00 0.00 H ATOM 511 N ALA A 37 6.547 -1.712 -1.120 1.00 0.00 N ATOM 512 CA ALA A 37 5.955 -0.988 -2.279 1.00 0.00 C ATOM 513 C ALA A 37 5.514 0.409 -1.838 1.00 0.00 C ATOM 514 O ALA A 37 5.645 1.371 -2.569 1.00 0.00 O ATOM 515 CB ALA A 37 4.743 -1.764 -2.801 1.00 0.00 C ATOM 516 H ALA A 37 6.051 -2.442 -0.692 1.00 0.00 H ATOM 517 HA ALA A 37 6.692 -0.902 -3.065 1.00 0.00 H ATOM 518 HB1 ALA A 37 4.202 -1.153 -3.507 1.00 0.00 H ATOM 519 HB2 ALA A 37 4.097 -2.019 -1.974 1.00 0.00 H ATOM 520 HB3 ALA A 37 5.077 -2.668 -3.289 1.00 0.00 H ATOM 521 N ASP A 38 4.994 0.528 -0.648 1.00 0.00 N ATOM 522 CA ASP A 38 4.549 1.864 -0.160 1.00 0.00 C ATOM 523 C ASP A 38 5.759 2.792 -0.036 1.00 0.00 C ATOM 524 O ASP A 38 5.654 3.990 -0.206 1.00 0.00 O ATOM 525 CB ASP A 38 3.881 1.710 1.209 1.00 0.00 C ATOM 526 CG ASP A 38 4.809 0.935 2.145 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.730 0.308 1.649 1.00 0.00 O ATOM 528 OD2 ASP A 38 4.581 0.981 3.343 1.00 0.00 O ATOM 529 H ASP A 38 4.896 -0.260 -0.074 1.00 0.00 H ATOM 530 HA ASP A 38 3.842 2.285 -0.860 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.684 2.688 1.625 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.952 1.173 1.098 1.00 0.00 H ATOM 533 N GLU A 39 6.907 2.248 0.259 1.00 0.00 N ATOM 534 CA GLU A 39 8.122 3.100 0.396 1.00 0.00 C ATOM 535 C GLU A 39 8.760 3.303 -0.981 1.00 0.00 C ATOM 536 O GLU A 39 9.861 3.802 -1.099 1.00 0.00 O ATOM 537 CB GLU A 39 9.125 2.415 1.326 1.00 0.00 C ATOM 538 CG GLU A 39 8.442 2.078 2.653 1.00 0.00 C ATOM 539 CD GLU A 39 7.865 3.354 3.269 1.00 0.00 C ATOM 540 OE1 GLU A 39 8.619 4.298 3.442 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.679 3.366 3.557 1.00 0.00 O ATOM 542 H GLU A 39 6.971 1.279 0.391 1.00 0.00 H ATOM 543 HA GLU A 39 7.845 4.059 0.808 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.482 1.506 0.863 1.00 0.00 H ATOM 545 HB3 GLU A 39 9.957 3.077 1.509 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.645 1.369 2.478 1.00 0.00 H ATOM 547 HG3 GLU A 39 9.164 1.648 3.331 1.00 0.00 H ATOM 548 N ASP A 40 8.077 2.917 -2.024 1.00 0.00 N ATOM 549 CA ASP A 40 8.646 3.086 -3.391 1.00 0.00 C ATOM 550 C ASP A 40 8.503 4.546 -3.825 1.00 0.00 C ATOM 551 O ASP A 40 7.425 5.109 -3.800 1.00 0.00 O ATOM 552 CB ASP A 40 7.892 2.186 -4.371 1.00 0.00 C ATOM 553 CG ASP A 40 8.564 2.251 -5.744 1.00 0.00 C ATOM 554 OD1 ASP A 40 9.614 2.863 -5.840 1.00 0.00 O ATOM 555 OD2 ASP A 40 8.016 1.688 -6.678 1.00 0.00 O ATOM 556 H ASP A 40 7.190 2.517 -1.909 1.00 0.00 H ATOM 557 HA ASP A 40 9.691 2.814 -3.382 1.00 0.00 H ATOM 558 HB2 ASP A 40 7.909 1.167 -4.010 1.00 0.00 H ATOM 559 HB3 ASP A 40 6.870 2.522 -4.457 1.00 0.00 H ATOM 560 N ASN A 41 9.580 5.165 -4.223 1.00 0.00 N ATOM 561 CA ASN A 41 9.503 6.587 -4.662 1.00 0.00 C ATOM 562 C ASN A 41 8.545 7.352 -3.747 1.00 0.00 C ATOM 563 O ASN A 41 7.380 7.516 -4.050 1.00 0.00 O ATOM 564 CB ASN A 41 8.992 6.648 -6.103 1.00 0.00 C ATOM 565 CG ASN A 41 7.641 5.936 -6.196 1.00 0.00 C ATOM 566 OD1 ASN A 41 7.585 4.724 -6.269 1.00 0.00 O ATOM 567 ND2 ASN A 41 6.544 6.640 -6.197 1.00 0.00 N ATOM 568 H ASN A 41 10.440 4.695 -4.234 1.00 0.00 H ATOM 569 HA ASN A 41 10.485 7.033 -4.609 1.00 0.00 H ATOM 570 HB2 ASN A 41 8.876 7.681 -6.399 1.00 0.00 H ATOM 571 HB3 ASN A 41 9.699 6.163 -6.758 1.00 0.00 H ATOM 572 HD21 ASN A 41 6.588 7.619 -6.140 1.00 0.00 H ATOM 573 HD22 ASN A 41 5.674 6.193 -6.258 1.00 0.00 H ATOM 574 N CYS A 42 9.026 7.821 -2.628 1.00 0.00 N ATOM 575 CA CYS A 42 8.143 8.576 -1.696 1.00 0.00 C ATOM 576 C CYS A 42 8.199 10.067 -2.035 1.00 0.00 C ATOM 577 O CYS A 42 9.138 10.539 -2.645 1.00 0.00 O ATOM 578 CB CYS A 42 8.618 8.361 -0.257 1.00 0.00 C ATOM 579 SG CYS A 42 8.331 6.641 0.222 1.00 0.00 S ATOM 580 H CYS A 42 9.968 7.675 -2.400 1.00 0.00 H ATOM 581 HA CYS A 42 7.127 8.222 -1.797 1.00 0.00 H ATOM 582 HB2 CYS A 42 9.672 8.584 -0.189 1.00 0.00 H ATOM 583 HB3 CYS A 42 8.068 9.016 0.404 1.00 0.00 H ATOM 584 N GLY A 43 7.201 10.812 -1.646 1.00 0.00 N ATOM 585 CA GLY A 43 7.198 12.272 -1.947 1.00 0.00 C ATOM 586 C GLY A 43 5.995 12.931 -1.270 1.00 0.00 C ATOM 587 O GLY A 43 6.142 14.050 -0.808 1.00 0.00 O ATOM 588 OXT GLY A 43 4.949 12.306 -1.227 1.00 0.00 O ATOM 589 H GLY A 43 6.453 10.411 -1.156 1.00 0.00 H ATOM 590 HA2 GLY A 43 8.112 12.716 -1.576 1.00 0.00 H ATOM 591 HA3 GLY A 43 7.132 12.419 -3.014 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 5.090 2.485 5.471 1.00 0.00 CA