ATOM 1 N GLY A 1 -5.318 2.608 -16.919 1.00 0.00 N ATOM 2 CA GLY A 1 -4.676 2.613 -15.532 1.00 0.00 C ATOM 3 C GLY A 1 -4.806 1.409 -14.662 1.00 0.00 C ATOM 4 O GLY A 1 -5.619 0.540 -14.906 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.590 2.791 -17.640 1.00 0.00 H ATOM 6 H2 GLY A 1 -6.046 3.350 -16.966 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.754 1.681 -17.097 1.00 0.00 H ATOM 8 HA2 GLY A 1 -3.650 3.159 -15.634 1.00 0.00 H ATOM 9 HA3 GLY A 1 -5.263 3.024 -14.871 1.00 0.00 H ATOM 10 N SER A 2 -4.015 1.325 -13.628 1.00 0.00 N ATOM 11 CA SER A 2 -4.098 0.147 -12.720 1.00 0.00 C ATOM 12 C SER A 2 -5.513 0.040 -12.149 1.00 0.00 C ATOM 13 O SER A 2 -6.030 -1.040 -11.942 1.00 0.00 O ATOM 14 CB SER A 2 -3.096 0.312 -11.576 1.00 0.00 C ATOM 15 OG SER A 2 -1.798 0.526 -12.115 1.00 0.00 O ATOM 16 H SER A 2 -3.366 2.037 -13.448 1.00 0.00 H ATOM 17 HA SER A 2 -3.865 -0.752 -13.275 1.00 0.00 H ATOM 18 HB2 SER A 2 -3.374 1.160 -10.972 1.00 0.00 H ATOM 19 HB3 SER A 2 -3.102 -0.580 -10.963 1.00 0.00 H ATOM 20 HG SER A 2 -1.267 -0.250 -11.924 1.00 0.00 H ATOM 21 N GLN A 3 -6.144 1.154 -11.892 1.00 0.00 N ATOM 22 CA GLN A 3 -7.523 1.116 -11.332 1.00 0.00 C ATOM 23 C GLN A 3 -7.585 0.096 -10.193 1.00 0.00 C ATOM 24 O GLN A 3 -6.934 0.245 -9.179 1.00 0.00 O ATOM 25 CB GLN A 3 -8.509 0.712 -12.431 1.00 0.00 C ATOM 26 CG GLN A 3 -8.526 1.785 -13.523 1.00 0.00 C ATOM 27 CD GLN A 3 -9.469 1.356 -14.647 1.00 0.00 C ATOM 28 OE1 GLN A 3 -9.814 0.196 -14.757 1.00 0.00 O ATOM 29 NE2 GLN A 3 -9.905 2.249 -15.493 1.00 0.00 N ATOM 30 H GLN A 3 -5.709 2.015 -12.067 1.00 0.00 H ATOM 31 HA GLN A 3 -7.786 2.093 -10.955 1.00 0.00 H ATOM 32 HB2 GLN A 3 -8.204 -0.232 -12.858 1.00 0.00 H ATOM 33 HB3 GLN A 3 -9.498 0.615 -12.011 1.00 0.00 H ATOM 34 HG2 GLN A 3 -8.866 2.721 -13.102 1.00 0.00 H ATOM 35 HG3 GLN A 3 -7.529 1.911 -13.920 1.00 0.00 H ATOM 36 HE21 GLN A 3 -9.628 3.185 -15.404 1.00 0.00 H ATOM 37 HE22 GLN A 3 -10.510 1.985 -16.216 1.00 0.00 H ATOM 38 N ASP A 4 -8.362 -0.940 -10.354 1.00 0.00 N ATOM 39 CA ASP A 4 -8.462 -1.969 -9.281 1.00 0.00 C ATOM 40 C ASP A 4 -8.694 -1.281 -7.933 1.00 0.00 C ATOM 41 O ASP A 4 -8.037 -1.573 -6.955 1.00 0.00 O ATOM 42 CB ASP A 4 -7.163 -2.775 -9.224 1.00 0.00 C ATOM 43 CG ASP A 4 -7.332 -3.948 -8.257 1.00 0.00 C ATOM 44 OD1 ASP A 4 -8.437 -4.141 -7.778 1.00 0.00 O ATOM 45 OD2 ASP A 4 -6.353 -4.634 -8.012 1.00 0.00 O ATOM 46 H ASP A 4 -8.880 -1.041 -11.179 1.00 0.00 H ATOM 47 HA ASP A 4 -9.288 -2.632 -9.494 1.00 0.00 H ATOM 48 HB2 ASP A 4 -6.930 -3.150 -10.210 1.00 0.00 H ATOM 49 HB3 ASP A 4 -6.360 -2.141 -8.881 1.00 0.00 H ATOM 50 N VAL A 5 -9.627 -0.369 -7.875 1.00 0.00 N ATOM 51 CA VAL A 5 -9.899 0.337 -6.593 1.00 0.00 C ATOM 52 C VAL A 5 -10.926 -0.455 -5.782 1.00 0.00 C ATOM 53 O VAL A 5 -11.947 -0.872 -6.292 1.00 0.00 O ATOM 54 CB VAL A 5 -10.450 1.735 -6.886 1.00 0.00 C ATOM 55 CG1 VAL A 5 -10.640 2.496 -5.574 1.00 0.00 C ATOM 56 CG2 VAL A 5 -9.461 2.494 -7.776 1.00 0.00 C ATOM 57 H VAL A 5 -10.146 -0.148 -8.677 1.00 0.00 H ATOM 58 HA VAL A 5 -8.983 0.423 -6.027 1.00 0.00 H ATOM 59 HB VAL A 5 -11.400 1.647 -7.393 1.00 0.00 H ATOM 60 HG11 VAL A 5 -10.821 3.539 -5.785 1.00 0.00 H ATOM 61 HG12 VAL A 5 -9.750 2.400 -4.969 1.00 0.00 H ATOM 62 HG13 VAL A 5 -11.484 2.085 -5.038 1.00 0.00 H ATOM 63 HG21 VAL A 5 -9.424 2.030 -8.750 1.00 0.00 H ATOM 64 HG22 VAL A 5 -8.480 2.467 -7.327 1.00 0.00 H ATOM 65 HG23 VAL A 5 -9.784 3.519 -7.877 1.00 0.00 H ATOM 66 N LYS A 6 -10.665 -0.666 -4.520 1.00 0.00 N ATOM 67 CA LYS A 6 -11.628 -1.429 -3.677 1.00 0.00 C ATOM 68 C LYS A 6 -11.275 -1.240 -2.201 1.00 0.00 C ATOM 69 O LYS A 6 -11.249 -2.182 -1.434 1.00 0.00 O ATOM 70 CB LYS A 6 -11.552 -2.916 -4.034 1.00 0.00 C ATOM 71 CG LYS A 6 -12.770 -3.641 -3.460 1.00 0.00 C ATOM 72 CD LYS A 6 -13.934 -3.545 -4.448 1.00 0.00 C ATOM 73 CE LYS A 6 -15.129 -4.332 -3.907 1.00 0.00 C ATOM 74 NZ LYS A 6 -15.541 -3.768 -2.590 1.00 0.00 N ATOM 75 H LYS A 6 -9.836 -0.323 -4.128 1.00 0.00 H ATOM 76 HA LYS A 6 -12.630 -1.067 -3.857 1.00 0.00 H ATOM 77 HB2 LYS A 6 -11.538 -3.028 -5.109 1.00 0.00 H ATOM 78 HB3 LYS A 6 -10.652 -3.340 -3.616 1.00 0.00 H ATOM 79 HG2 LYS A 6 -12.523 -4.681 -3.293 1.00 0.00 H ATOM 80 HG3 LYS A 6 -13.055 -3.183 -2.525 1.00 0.00 H ATOM 81 HD2 LYS A 6 -14.212 -2.509 -4.576 1.00 0.00 H ATOM 82 HD3 LYS A 6 -13.635 -3.958 -5.399 1.00 0.00 H ATOM 83 HE2 LYS A 6 -15.953 -4.261 -4.603 1.00 0.00 H ATOM 84 HE3 LYS A 6 -14.851 -5.369 -3.783 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -14.888 -3.007 -2.319 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -15.519 -4.519 -1.870 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -16.505 -3.385 -2.663 1.00 0.00 H ATOM 88 N CYS A 7 -11.003 -0.029 -1.797 1.00 0.00 N ATOM 89 CA CYS A 7 -10.650 0.218 -0.370 1.00 0.00 C ATOM 90 C CYS A 7 -11.374 1.475 0.117 1.00 0.00 C ATOM 91 O CYS A 7 -11.776 2.315 -0.664 1.00 0.00 O ATOM 92 CB CYS A 7 -9.136 0.390 -0.241 1.00 0.00 C ATOM 93 SG CYS A 7 -8.313 -1.164 -0.668 1.00 0.00 S ATOM 94 H CYS A 7 -11.031 0.717 -2.431 1.00 0.00 H ATOM 95 HA CYS A 7 -10.969 -0.621 0.230 1.00 0.00 H ATOM 96 HB2 CYS A 7 -8.804 1.169 -0.913 1.00 0.00 H ATOM 97 HB3 CYS A 7 -8.889 0.662 0.775 1.00 0.00 H ATOM 98 N SER A 8 -11.549 1.607 1.403 1.00 0.00 N ATOM 99 CA SER A 8 -12.254 2.806 1.940 1.00 0.00 C ATOM 100 C SER A 8 -11.505 4.072 1.514 1.00 0.00 C ATOM 101 O SER A 8 -10.369 4.019 1.090 1.00 0.00 O ATOM 102 CB SER A 8 -12.299 2.730 3.467 1.00 0.00 C ATOM 103 OG SER A 8 -12.986 1.549 3.857 1.00 0.00 O ATOM 104 H SER A 8 -11.218 0.919 2.016 1.00 0.00 H ATOM 105 HA SER A 8 -13.261 2.836 1.551 1.00 0.00 H ATOM 106 HB2 SER A 8 -11.296 2.702 3.857 1.00 0.00 H ATOM 107 HB3 SER A 8 -12.810 3.602 3.854 1.00 0.00 H ATOM 108 HG SER A 8 -13.927 1.737 3.849 1.00 0.00 H ATOM 109 N LEU A 9 -12.135 5.209 1.625 1.00 0.00 N ATOM 110 CA LEU A 9 -11.459 6.476 1.225 1.00 0.00 C ATOM 111 C LEU A 9 -10.331 6.785 2.212 1.00 0.00 C ATOM 112 O LEU A 9 -10.436 6.517 3.393 1.00 0.00 O ATOM 113 CB LEU A 9 -12.475 7.620 1.237 1.00 0.00 C ATOM 114 CG LEU A 9 -13.723 7.204 0.456 1.00 0.00 C ATOM 115 CD1 LEU A 9 -14.706 8.374 0.401 1.00 0.00 C ATOM 116 CD2 LEU A 9 -13.323 6.809 -0.968 1.00 0.00 C ATOM 117 H LEU A 9 -13.052 5.231 1.971 1.00 0.00 H ATOM 118 HA LEU A 9 -11.050 6.368 0.232 1.00 0.00 H ATOM 119 HB2 LEU A 9 -12.747 7.850 2.257 1.00 0.00 H ATOM 120 HB3 LEU A 9 -12.039 8.494 0.775 1.00 0.00 H ATOM 121 HG LEU A 9 -14.190 6.363 0.948 1.00 0.00 H ATOM 122 HD11 LEU A 9 -14.227 9.226 -0.057 1.00 0.00 H ATOM 123 HD12 LEU A 9 -15.016 8.631 1.405 1.00 0.00 H ATOM 124 HD13 LEU A 9 -15.571 8.091 -0.181 1.00 0.00 H ATOM 125 HD21 LEU A 9 -12.937 5.801 -0.967 1.00 0.00 H ATOM 126 HD22 LEU A 9 -12.562 7.485 -1.329 1.00 0.00 H ATOM 127 HD23 LEU A 9 -14.188 6.863 -1.612 1.00 0.00 H ATOM 128 N GLY A 10 -9.254 7.347 1.738 1.00 0.00 N ATOM 129 CA GLY A 10 -8.118 7.668 2.649 1.00 0.00 C ATOM 130 C GLY A 10 -7.160 6.478 2.710 1.00 0.00 C ATOM 131 O GLY A 10 -6.145 6.520 3.376 1.00 0.00 O ATOM 132 H GLY A 10 -9.191 7.559 0.783 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.594 8.537 2.277 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.497 7.873 3.639 1.00 0.00 H ATOM 135 N TYR A 11 -7.473 5.415 2.021 1.00 0.00 N ATOM 136 CA TYR A 11 -6.581 4.223 2.042 1.00 0.00 C ATOM 137 C TYR A 11 -6.126 3.900 0.617 1.00 0.00 C ATOM 138 O TYR A 11 -6.842 4.126 -0.339 1.00 0.00 O ATOM 139 CB TYR A 11 -7.341 3.026 2.618 1.00 0.00 C ATOM 140 CG TYR A 11 -7.824 3.358 4.009 1.00 0.00 C ATOM 141 CD1 TYR A 11 -9.048 4.014 4.188 1.00 0.00 C ATOM 142 CD2 TYR A 11 -7.048 3.009 5.121 1.00 0.00 C ATOM 143 CE1 TYR A 11 -9.496 4.322 5.477 1.00 0.00 C ATOM 144 CE2 TYR A 11 -7.497 3.317 6.412 1.00 0.00 C ATOM 145 CZ TYR A 11 -8.720 3.973 6.589 1.00 0.00 C ATOM 146 OH TYR A 11 -9.162 4.277 7.861 1.00 0.00 O ATOM 147 H TYR A 11 -8.297 5.402 1.489 1.00 0.00 H ATOM 148 HA TYR A 11 -5.718 4.430 2.657 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.188 2.800 1.987 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.685 2.170 2.661 1.00 0.00 H ATOM 151 HD1 TYR A 11 -9.646 4.284 3.330 1.00 0.00 H ATOM 152 HD2 TYR A 11 -6.104 2.503 4.984 1.00 0.00 H ATOM 153 HE1 TYR A 11 -10.440 4.829 5.615 1.00 0.00 H ATOM 154 HE2 TYR A 11 -6.898 3.047 7.270 1.00 0.00 H ATOM 155 HH TYR A 11 -10.091 4.042 7.917 1.00 0.00 H ATOM 156 N PHE A 12 -4.942 3.373 0.467 1.00 0.00 N ATOM 157 CA PHE A 12 -4.443 3.037 -0.896 1.00 0.00 C ATOM 158 C PHE A 12 -3.806 1.646 -0.876 1.00 0.00 C ATOM 159 O PHE A 12 -3.217 1.237 0.105 1.00 0.00 O ATOM 160 CB PHE A 12 -3.400 4.070 -1.326 1.00 0.00 C ATOM 161 CG PHE A 12 -2.199 3.983 -0.416 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.266 4.500 0.884 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.017 3.384 -0.871 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.153 4.419 1.728 1.00 0.00 C ATOM 165 CE2 PHE A 12 0.096 3.304 -0.026 1.00 0.00 C ATOM 166 CZ PHE A 12 0.029 3.821 1.273 1.00 0.00 C ATOM 167 H PHE A 12 -4.381 3.199 1.251 1.00 0.00 H ATOM 168 HA PHE A 12 -5.267 3.046 -1.593 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.096 3.873 -2.344 1.00 0.00 H ATOM 170 HB3 PHE A 12 -3.826 5.060 -1.263 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.178 4.961 1.235 1.00 0.00 H ATOM 172 HD2 PHE A 12 -0.965 2.986 -1.873 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.205 4.817 2.730 1.00 0.00 H ATOM 174 HE2 PHE A 12 1.008 2.843 -0.377 1.00 0.00 H ATOM 175 HZ PHE A 12 0.888 3.758 1.924 1.00 0.00 H ATOM 176 N PRO A 13 -3.925 0.928 -1.959 1.00 0.00 N ATOM 177 CA PRO A 13 -3.350 -0.442 -2.088 1.00 0.00 C ATOM 178 C PRO A 13 -1.819 -0.423 -2.161 1.00 0.00 C ATOM 179 O PRO A 13 -1.227 0.471 -2.732 1.00 0.00 O ATOM 180 CB PRO A 13 -3.951 -0.974 -3.413 1.00 0.00 C ATOM 181 CG PRO A 13 -4.295 0.249 -4.197 1.00 0.00 C ATOM 182 CD PRO A 13 -4.624 1.347 -3.183 1.00 0.00 C ATOM 183 HA PRO A 13 -3.678 -1.064 -1.272 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.229 -1.576 -3.949 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.844 -1.548 -3.214 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.452 0.545 -4.806 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.155 0.061 -4.819 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.252 2.303 -3.528 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.688 1.394 -3.007 1.00 0.00 H ATOM 190 N CYS A 14 -1.177 -1.404 -1.588 1.00 0.00 N ATOM 191 CA CYS A 14 0.312 -1.444 -1.630 1.00 0.00 C ATOM 192 C CYS A 14 0.775 -1.690 -3.069 1.00 0.00 C ATOM 193 O CYS A 14 1.897 -1.393 -3.428 1.00 0.00 O ATOM 194 CB CYS A 14 0.816 -2.576 -0.733 1.00 0.00 C ATOM 195 SG CYS A 14 0.421 -2.199 0.993 1.00 0.00 S ATOM 196 H CYS A 14 -1.673 -2.113 -1.129 1.00 0.00 H ATOM 197 HA CYS A 14 0.708 -0.503 -1.280 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.340 -3.502 -1.018 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.887 -2.673 -0.844 1.00 0.00 H ATOM 200 N GLY A 15 -0.080 -2.230 -3.893 1.00 0.00 N ATOM 201 CA GLY A 15 0.314 -2.497 -5.306 1.00 0.00 C ATOM 202 C GLY A 15 -0.392 -3.759 -5.804 1.00 0.00 C ATOM 203 O GLY A 15 -1.596 -3.788 -5.959 1.00 0.00 O ATOM 204 H GLY A 15 -0.982 -2.458 -3.585 1.00 0.00 H ATOM 205 HA2 GLY A 15 0.031 -1.656 -5.923 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.382 -2.640 -5.361 1.00 0.00 H ATOM 207 N ASN A 16 0.349 -4.804 -6.055 1.00 0.00 N ATOM 208 CA ASN A 16 -0.282 -6.065 -6.536 1.00 0.00 C ATOM 209 C ASN A 16 -0.715 -6.907 -5.333 1.00 0.00 C ATOM 210 O ASN A 16 -1.089 -8.054 -5.469 1.00 0.00 O ATOM 211 CB ASN A 16 0.728 -6.854 -7.372 1.00 0.00 C ATOM 212 CG ASN A 16 1.208 -5.991 -8.541 1.00 0.00 C ATOM 213 OD1 ASN A 16 2.386 -5.946 -8.835 1.00 0.00 O ATOM 214 ND2 ASN A 16 0.338 -5.299 -9.225 1.00 0.00 N ATOM 215 H ASN A 16 1.320 -4.758 -5.929 1.00 0.00 H ATOM 216 HA ASN A 16 -1.144 -5.829 -7.141 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.572 -7.127 -6.755 1.00 0.00 H ATOM 218 HB3 ASN A 16 0.258 -7.747 -7.756 1.00 0.00 H ATOM 219 HD21 ASN A 16 -0.612 -5.335 -8.988 1.00 0.00 H ATOM 220 HD22 ASN A 16 0.635 -4.743 -9.976 1.00 0.00 H ATOM 221 N ILE A 17 -0.669 -6.344 -4.156 1.00 0.00 N ATOM 222 CA ILE A 17 -1.071 -7.114 -2.946 1.00 0.00 C ATOM 223 C ILE A 17 -2.479 -6.694 -2.519 1.00 0.00 C ATOM 224 O ILE A 17 -2.817 -5.527 -2.523 1.00 0.00 O ATOM 225 CB ILE A 17 -0.087 -6.828 -1.811 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.345 -6.974 -2.330 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.318 -7.823 -0.671 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.330 -6.771 -1.177 1.00 0.00 C ATOM 229 H ILE A 17 -0.371 -5.415 -4.069 1.00 0.00 H ATOM 230 HA ILE A 17 -1.064 -8.170 -3.172 1.00 0.00 H ATOM 231 HB ILE A 17 -0.240 -5.822 -1.446 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.478 -7.961 -2.748 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.529 -6.231 -3.092 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.010 -8.805 -0.978 1.00 0.00 H ATOM 235 HG22 ILE A 17 -1.371 -7.854 -0.429 1.00 0.00 H ATOM 236 HG23 ILE A 17 0.242 -7.511 0.197 1.00 0.00 H ATOM 237 HD11 ILE A 17 2.081 -5.864 -0.645 1.00 0.00 H ATOM 238 HD12 ILE A 17 3.333 -6.694 -1.570 1.00 0.00 H ATOM 239 HD13 ILE A 17 2.271 -7.611 -0.502 1.00 0.00 H ATOM 240 N THR A 18 -3.303 -7.636 -2.151 1.00 0.00 N ATOM 241 CA THR A 18 -4.686 -7.290 -1.717 1.00 0.00 C ATOM 242 C THR A 18 -4.644 -6.692 -0.310 1.00 0.00 C ATOM 243 O THR A 18 -5.242 -7.208 0.614 1.00 0.00 O ATOM 244 CB THR A 18 -5.550 -8.553 -1.709 1.00 0.00 C ATOM 245 OG1 THR A 18 -6.767 -8.288 -1.024 1.00 0.00 O ATOM 246 CG2 THR A 18 -4.799 -9.682 -1.001 1.00 0.00 C ATOM 247 H THR A 18 -3.013 -8.573 -2.160 1.00 0.00 H ATOM 248 HA THR A 18 -5.108 -6.570 -2.402 1.00 0.00 H ATOM 249 HB THR A 18 -5.764 -8.850 -2.724 1.00 0.00 H ATOM 250 HG1 THR A 18 -7.387 -7.920 -1.656 1.00 0.00 H ATOM 251 HG21 THR A 18 -4.407 -9.321 -0.062 1.00 0.00 H ATOM 252 HG22 THR A 18 -3.985 -10.020 -1.625 1.00 0.00 H ATOM 253 HG23 THR A 18 -5.475 -10.504 -0.815 1.00 0.00 H ATOM 254 N LYS A 19 -3.941 -5.605 -0.138 1.00 0.00 N ATOM 255 CA LYS A 19 -3.857 -4.979 1.212 1.00 0.00 C ATOM 256 C LYS A 19 -3.939 -3.457 1.072 1.00 0.00 C ATOM 257 O LYS A 19 -3.354 -2.873 0.182 1.00 0.00 O ATOM 258 CB LYS A 19 -2.529 -5.359 1.869 1.00 0.00 C ATOM 259 CG LYS A 19 -2.526 -4.887 3.325 1.00 0.00 C ATOM 260 CD LYS A 19 -1.089 -4.856 3.849 1.00 0.00 C ATOM 261 CE LYS A 19 -0.545 -6.282 3.936 1.00 0.00 C ATOM 262 NZ LYS A 19 -0.152 -6.747 2.576 1.00 0.00 N ATOM 263 H LYS A 19 -3.469 -5.202 -0.896 1.00 0.00 H ATOM 264 HA LYS A 19 -4.675 -5.329 1.823 1.00 0.00 H ATOM 265 HB2 LYS A 19 -2.406 -6.432 1.837 1.00 0.00 H ATOM 266 HB3 LYS A 19 -1.716 -4.887 1.338 1.00 0.00 H ATOM 267 HG2 LYS A 19 -2.954 -3.896 3.383 1.00 0.00 H ATOM 268 HG3 LYS A 19 -3.111 -5.568 3.925 1.00 0.00 H ATOM 269 HD2 LYS A 19 -0.474 -4.274 3.176 1.00 0.00 H ATOM 270 HD3 LYS A 19 -1.074 -4.406 4.830 1.00 0.00 H ATOM 271 HE2 LYS A 19 0.317 -6.300 4.586 1.00 0.00 H ATOM 272 HE3 LYS A 19 -1.309 -6.935 4.333 1.00 0.00 H ATOM 273 HZ1 LYS A 19 -0.783 -7.517 2.276 1.00 0.00 H ATOM 274 HZ2 LYS A 19 0.830 -7.093 2.599 1.00 0.00 H ATOM 275 HZ3 LYS A 19 -0.227 -5.959 1.903 1.00 0.00 H ATOM 276 N CYS A 20 -4.662 -2.810 1.946 1.00 0.00 N ATOM 277 CA CYS A 20 -4.777 -1.328 1.865 1.00 0.00 C ATOM 278 C CYS A 20 -4.382 -0.729 3.218 1.00 0.00 C ATOM 279 O CYS A 20 -4.659 -1.282 4.262 1.00 0.00 O ATOM 280 CB CYS A 20 -6.212 -0.946 1.498 1.00 0.00 C ATOM 281 SG CYS A 20 -6.358 -0.806 -0.301 1.00 0.00 S ATOM 282 H CYS A 20 -5.131 -3.300 2.653 1.00 0.00 H ATOM 283 HA CYS A 20 -4.101 -0.955 1.109 1.00 0.00 H ATOM 284 HB2 CYS A 20 -6.889 -1.706 1.857 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.461 0.002 1.954 1.00 0.00 H ATOM 286 N LEU A 21 -3.730 0.402 3.203 1.00 0.00 N ATOM 287 CA LEU A 21 -3.310 1.038 4.483 1.00 0.00 C ATOM 288 C LEU A 21 -3.552 2.546 4.404 1.00 0.00 C ATOM 289 O LEU A 21 -3.486 3.139 3.346 1.00 0.00 O ATOM 290 CB LEU A 21 -1.823 0.769 4.723 1.00 0.00 C ATOM 291 CG LEU A 21 -1.609 -0.721 4.992 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.110 -1.022 5.043 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.248 -1.093 6.332 1.00 0.00 C ATOM 294 H LEU A 21 -3.515 0.833 2.349 1.00 0.00 H ATOM 295 HA LEU A 21 -3.887 0.622 5.297 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.259 1.062 3.848 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.486 1.339 5.576 1.00 0.00 H ATOM 298 HG LEU A 21 -2.065 -1.299 4.200 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.350 -0.432 5.821 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.339 -0.776 4.091 1.00 0.00 H ATOM 301 HD13 LEU A 21 0.040 -2.072 5.250 1.00 0.00 H ATOM 302 HD21 LEU A 21 -1.742 -1.953 6.746 1.00 0.00 H ATOM 303 HD22 LEU A 21 -3.292 -1.326 6.180 1.00 0.00 H ATOM 304 HD23 LEU A 21 -2.161 -0.261 7.014 1.00 0.00 H ATOM 305 N PRO A 22 -3.830 3.158 5.523 1.00 0.00 N ATOM 306 CA PRO A 22 -4.091 4.625 5.597 1.00 0.00 C ATOM 307 C PRO A 22 -2.873 5.452 5.171 1.00 0.00 C ATOM 308 O PRO A 22 -1.747 5.007 5.259 1.00 0.00 O ATOM 309 CB PRO A 22 -4.441 4.871 7.084 1.00 0.00 C ATOM 310 CG PRO A 22 -3.913 3.685 7.821 1.00 0.00 C ATOM 311 CD PRO A 22 -3.926 2.514 6.840 1.00 0.00 C ATOM 312 HA PRO A 22 -4.946 4.883 4.993 1.00 0.00 H ATOM 313 HB2 PRO A 22 -3.970 5.776 7.440 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.511 4.934 7.206 1.00 0.00 H ATOM 315 HG2 PRO A 22 -2.902 3.879 8.157 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.547 3.459 8.664 1.00 0.00 H ATOM 317 HD2 PRO A 22 -3.078 1.866 7.011 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.851 1.962 6.918 1.00 0.00 H ATOM 319 N GLN A 23 -3.094 6.652 4.708 1.00 0.00 N ATOM 320 CA GLN A 23 -1.951 7.503 4.270 1.00 0.00 C ATOM 321 C GLN A 23 -0.958 7.658 5.423 1.00 0.00 C ATOM 322 O GLN A 23 0.214 7.902 5.216 1.00 0.00 O ATOM 323 CB GLN A 23 -2.472 8.881 3.855 1.00 0.00 C ATOM 324 CG GLN A 23 -3.374 8.738 2.627 1.00 0.00 C ATOM 325 CD GLN A 23 -3.936 10.108 2.244 1.00 0.00 C ATOM 326 OE1 GLN A 23 -3.854 11.047 3.011 1.00 0.00 O ATOM 327 NE2 GLN A 23 -4.507 10.264 1.080 1.00 0.00 N ATOM 328 H GLN A 23 -4.010 6.994 4.649 1.00 0.00 H ATOM 329 HA GLN A 23 -1.458 7.037 3.430 1.00 0.00 H ATOM 330 HB2 GLN A 23 -3.036 9.312 4.670 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.638 9.524 3.614 1.00 0.00 H ATOM 332 HG2 GLN A 23 -2.800 8.340 1.804 1.00 0.00 H ATOM 333 HG3 GLN A 23 -4.190 8.068 2.856 1.00 0.00 H ATOM 334 HE21 GLN A 23 -4.573 9.506 0.462 1.00 0.00 H ATOM 335 HE22 GLN A 23 -4.870 11.137 0.826 1.00 0.00 H ATOM 336 N LEU A 24 -1.416 7.521 6.636 1.00 0.00 N ATOM 337 CA LEU A 24 -0.499 7.672 7.801 1.00 0.00 C ATOM 338 C LEU A 24 0.711 6.753 7.621 1.00 0.00 C ATOM 339 O LEU A 24 1.825 7.104 7.956 1.00 0.00 O ATOM 340 CB LEU A 24 -1.239 7.294 9.086 1.00 0.00 C ATOM 341 CG LEU A 24 -0.335 7.554 10.292 1.00 0.00 C ATOM 342 CD1 LEU A 24 -0.088 9.057 10.431 1.00 0.00 C ATOM 343 CD2 LEU A 24 -1.015 7.031 11.559 1.00 0.00 C ATOM 344 H LEU A 24 -2.364 7.317 6.782 1.00 0.00 H ATOM 345 HA LEU A 24 -0.166 8.698 7.865 1.00 0.00 H ATOM 346 HB2 LEU A 24 -2.137 7.890 9.172 1.00 0.00 H ATOM 347 HB3 LEU A 24 -1.503 6.248 9.055 1.00 0.00 H ATOM 348 HG LEU A 24 0.608 7.047 10.150 1.00 0.00 H ATOM 349 HD11 LEU A 24 0.760 9.340 9.824 1.00 0.00 H ATOM 350 HD12 LEU A 24 0.114 9.295 11.464 1.00 0.00 H ATOM 351 HD13 LEU A 24 -0.964 9.598 10.101 1.00 0.00 H ATOM 352 HD21 LEU A 24 -1.369 6.026 11.388 1.00 0.00 H ATOM 353 HD22 LEU A 24 -1.849 7.669 11.811 1.00 0.00 H ATOM 354 HD23 LEU A 24 -0.304 7.028 12.373 1.00 0.00 H ATOM 355 N LEU A 25 0.501 5.577 7.095 1.00 0.00 N ATOM 356 CA LEU A 25 1.637 4.632 6.908 1.00 0.00 C ATOM 357 C LEU A 25 2.237 4.822 5.514 1.00 0.00 C ATOM 358 O LEU A 25 2.919 3.959 4.997 1.00 0.00 O ATOM 359 CB LEU A 25 1.133 3.194 7.054 1.00 0.00 C ATOM 360 CG LEU A 25 0.308 3.069 8.336 1.00 0.00 C ATOM 361 CD1 LEU A 25 -0.078 1.605 8.555 1.00 0.00 C ATOM 362 CD2 LEU A 25 1.139 3.559 9.524 1.00 0.00 C ATOM 363 H LEU A 25 -0.403 5.316 6.824 1.00 0.00 H ATOM 364 HA LEU A 25 2.393 4.825 7.655 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.519 2.940 6.203 1.00 0.00 H ATOM 366 HB3 LEU A 25 1.976 2.520 7.103 1.00 0.00 H ATOM 367 HG LEU A 25 -0.586 3.669 8.247 1.00 0.00 H ATOM 368 HD11 LEU A 25 0.781 1.056 8.911 1.00 0.00 H ATOM 369 HD12 LEU A 25 -0.417 1.180 7.623 1.00 0.00 H ATOM 370 HD13 LEU A 25 -0.871 1.548 9.287 1.00 0.00 H ATOM 371 HD21 LEU A 25 1.116 4.638 9.559 1.00 0.00 H ATOM 372 HD22 LEU A 25 2.160 3.224 9.413 1.00 0.00 H ATOM 373 HD23 LEU A 25 0.727 3.161 10.440 1.00 0.00 H ATOM 374 N HIS A 26 1.990 5.947 4.899 1.00 0.00 N ATOM 375 CA HIS A 26 2.553 6.193 3.541 1.00 0.00 C ATOM 376 C HIS A 26 3.992 6.695 3.668 1.00 0.00 C ATOM 377 O HIS A 26 4.242 7.768 4.181 1.00 0.00 O ATOM 378 CB HIS A 26 1.707 7.245 2.821 1.00 0.00 C ATOM 379 CG HIS A 26 2.318 7.547 1.479 1.00 0.00 C ATOM 380 ND1 HIS A 26 3.192 8.608 1.286 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.192 6.936 0.255 1.00 0.00 C ATOM 382 CE1 HIS A 26 3.554 8.603 -0.011 1.00 0.00 C ATOM 383 NE2 HIS A 26 2.974 7.606 -0.679 1.00 0.00 N ATOM 384 H HIS A 26 1.435 6.630 5.330 1.00 0.00 H ATOM 385 HA HIS A 26 2.542 5.273 2.975 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.704 6.869 2.684 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.676 8.148 3.412 1.00 0.00 H ATOM 388 HD1 HIS A 26 3.491 9.244 1.968 1.00 0.00 H ATOM 389 HD2 HIS A 26 1.581 6.069 0.051 1.00 0.00 H ATOM 390 HE1 HIS A 26 4.232 9.318 -0.455 1.00 0.00 H ATOM 391 HE2 HIS A 26 3.076 7.390 -1.629 1.00 0.00 H ATOM 392 N CYS A 27 4.941 5.928 3.205 1.00 0.00 N ATOM 393 CA CYS A 27 6.363 6.364 3.299 1.00 0.00 C ATOM 394 C CYS A 27 6.646 6.880 4.711 1.00 0.00 C ATOM 395 O CYS A 27 7.389 7.822 4.902 1.00 0.00 O ATOM 396 CB CYS A 27 6.621 7.482 2.287 1.00 0.00 C ATOM 397 SG CYS A 27 6.497 6.816 0.608 1.00 0.00 S ATOM 398 H CYS A 27 4.718 5.066 2.796 1.00 0.00 H ATOM 399 HA CYS A 27 7.010 5.527 3.085 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.887 8.264 2.419 1.00 0.00 H ATOM 401 HB3 CYS A 27 7.610 7.886 2.441 1.00 0.00 H ATOM 402 N ASN A 28 6.060 6.268 5.704 1.00 0.00 N ATOM 403 CA ASN A 28 6.294 6.724 7.103 1.00 0.00 C ATOM 404 C ASN A 28 7.560 6.059 7.649 1.00 0.00 C ATOM 405 O ASN A 28 7.872 6.163 8.819 1.00 0.00 O ATOM 406 CB ASN A 28 5.098 6.337 7.973 1.00 0.00 C ATOM 407 CG ASN A 28 5.002 4.813 8.061 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.578 4.108 7.257 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.292 4.269 9.012 1.00 0.00 N ATOM 410 H ASN A 28 5.464 5.509 5.530 1.00 0.00 H ATOM 411 HA ASN A 28 6.418 7.797 7.116 1.00 0.00 H ATOM 412 HB2 ASN A 28 5.226 6.749 8.964 1.00 0.00 H ATOM 413 HB3 ASN A 28 4.192 6.728 7.536 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.827 4.837 9.661 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.224 3.295 9.077 1.00 0.00 H ATOM 416 N GLY A 29 8.293 5.378 6.811 1.00 0.00 N ATOM 417 CA GLY A 29 9.543 4.716 7.280 1.00 0.00 C ATOM 418 C GLY A 29 9.188 3.484 8.115 1.00 0.00 C ATOM 419 O GLY A 29 9.917 3.094 9.005 1.00 0.00 O ATOM 420 H GLY A 29 8.020 5.301 5.873 1.00 0.00 H ATOM 421 HA2 GLY A 29 10.133 4.417 6.426 1.00 0.00 H ATOM 422 HA3 GLY A 29 10.110 5.406 7.887 1.00 0.00 H ATOM 423 N VAL A 30 8.073 2.868 7.836 1.00 0.00 N ATOM 424 CA VAL A 30 7.675 1.660 8.613 1.00 0.00 C ATOM 425 C VAL A 30 7.316 0.528 7.649 1.00 0.00 C ATOM 426 O VAL A 30 6.687 0.742 6.632 1.00 0.00 O ATOM 427 CB VAL A 30 6.462 1.993 9.484 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.147 0.807 10.396 1.00 0.00 C ATOM 429 CG2 VAL A 30 6.772 3.223 10.339 1.00 0.00 C ATOM 430 H VAL A 30 7.497 3.198 7.114 1.00 0.00 H ATOM 431 HA VAL A 30 8.495 1.351 9.243 1.00 0.00 H ATOM 432 HB VAL A 30 5.610 2.197 8.852 1.00 0.00 H ATOM 433 HG11 VAL A 30 7.031 0.537 10.955 1.00 0.00 H ATOM 434 HG12 VAL A 30 5.830 -0.035 9.798 1.00 0.00 H ATOM 435 HG13 VAL A 30 5.358 1.078 11.081 1.00 0.00 H ATOM 436 HG21 VAL A 30 7.069 4.041 9.700 1.00 0.00 H ATOM 437 HG22 VAL A 30 7.575 2.994 11.024 1.00 0.00 H ATOM 438 HG23 VAL A 30 5.892 3.505 10.899 1.00 0.00 H ATOM 439 N ASP A 31 7.711 -0.676 7.961 1.00 0.00 N ATOM 440 CA ASP A 31 7.388 -1.822 7.066 1.00 0.00 C ATOM 441 C ASP A 31 5.987 -2.344 7.390 1.00 0.00 C ATOM 442 O ASP A 31 5.702 -2.733 8.504 1.00 0.00 O ATOM 443 CB ASP A 31 8.410 -2.940 7.278 1.00 0.00 C ATOM 444 CG ASP A 31 9.793 -2.460 6.831 1.00 0.00 C ATOM 445 OD1 ASP A 31 9.862 -1.417 6.204 1.00 0.00 O ATOM 446 OD2 ASP A 31 10.759 -3.147 7.123 1.00 0.00 O ATOM 447 H ASP A 31 8.222 -0.826 8.784 1.00 0.00 H ATOM 448 HA ASP A 31 7.421 -1.495 6.037 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.441 -3.204 8.326 1.00 0.00 H ATOM 450 HB3 ASP A 31 8.125 -3.804 6.697 1.00 0.00 H ATOM 451 N ASP A 32 5.110 -2.355 6.423 1.00 0.00 N ATOM 452 CA ASP A 32 3.729 -2.855 6.676 1.00 0.00 C ATOM 453 C ASP A 32 3.222 -3.600 5.439 1.00 0.00 C ATOM 454 O ASP A 32 2.698 -4.692 5.532 1.00 0.00 O ATOM 455 CB ASP A 32 2.805 -1.672 6.973 1.00 0.00 C ATOM 456 CG ASP A 32 3.151 -0.508 6.042 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.055 -0.689 4.839 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.505 0.544 6.548 1.00 0.00 O ATOM 459 H ASP A 32 5.360 -2.037 5.531 1.00 0.00 H ATOM 460 HA ASP A 32 3.738 -3.527 7.522 1.00 0.00 H ATOM 461 HB2 ASP A 32 1.779 -1.969 6.815 1.00 0.00 H ATOM 462 HB3 ASP A 32 2.937 -1.362 7.998 1.00 0.00 H ATOM 463 N CYS A 33 3.375 -3.017 4.281 1.00 0.00 N ATOM 464 CA CYS A 33 2.906 -3.695 3.040 1.00 0.00 C ATOM 465 C CYS A 33 3.593 -5.058 2.904 1.00 0.00 C ATOM 466 O CYS A 33 3.043 -5.988 2.346 1.00 0.00 O ATOM 467 CB CYS A 33 3.260 -2.834 1.824 1.00 0.00 C ATOM 468 SG CYS A 33 2.132 -1.423 1.735 1.00 0.00 S ATOM 469 H CYS A 33 3.796 -2.134 4.229 1.00 0.00 H ATOM 470 HA CYS A 33 1.835 -3.830 3.085 1.00 0.00 H ATOM 471 HB2 CYS A 33 4.275 -2.479 1.919 1.00 0.00 H ATOM 472 HB3 CYS A 33 3.168 -3.426 0.926 1.00 0.00 H ATOM 473 N GLY A 34 4.791 -5.182 3.406 1.00 0.00 N ATOM 474 CA GLY A 34 5.512 -6.483 3.300 1.00 0.00 C ATOM 475 C GLY A 34 6.381 -6.485 2.040 1.00 0.00 C ATOM 476 O GLY A 34 7.054 -7.451 1.741 1.00 0.00 O ATOM 477 H GLY A 34 5.216 -4.421 3.854 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.138 -6.619 4.171 1.00 0.00 H ATOM 479 HA3 GLY A 34 4.796 -7.288 3.240 1.00 0.00 H ATOM 480 N ASN A 35 6.372 -5.409 1.300 1.00 0.00 N ATOM 481 CA ASN A 35 7.200 -5.351 0.063 1.00 0.00 C ATOM 482 C ASN A 35 7.817 -3.957 -0.072 1.00 0.00 C ATOM 483 O ASN A 35 8.334 -3.594 -1.109 1.00 0.00 O ATOM 484 CB ASN A 35 6.319 -5.638 -1.155 1.00 0.00 C ATOM 485 CG ASN A 35 5.246 -4.555 -1.276 1.00 0.00 C ATOM 486 OD1 ASN A 35 5.206 -3.632 -0.488 1.00 0.00 O ATOM 487 ND2 ASN A 35 4.365 -4.631 -2.236 1.00 0.00 N ATOM 488 H ASN A 35 5.821 -4.642 1.558 1.00 0.00 H ATOM 489 HA ASN A 35 7.987 -6.088 0.120 1.00 0.00 H ATOM 490 HB2 ASN A 35 6.929 -5.642 -2.047 1.00 0.00 H ATOM 491 HB3 ASN A 35 5.845 -6.601 -1.037 1.00 0.00 H ATOM 492 HD21 ASN A 35 4.396 -5.376 -2.872 1.00 0.00 H ATOM 493 HD22 ASN A 35 3.673 -3.941 -2.322 1.00 0.00 H ATOM 494 N GLN A 36 7.766 -3.173 0.971 1.00 0.00 N ATOM 495 CA GLN A 36 8.354 -1.806 0.905 1.00 0.00 C ATOM 496 C GLN A 36 7.801 -1.073 -0.319 1.00 0.00 C ATOM 497 O GLN A 36 8.403 -0.144 -0.821 1.00 0.00 O ATOM 498 CB GLN A 36 9.876 -1.910 0.794 1.00 0.00 C ATOM 499 CG GLN A 36 10.438 -2.558 2.061 1.00 0.00 C ATOM 500 CD GLN A 36 10.156 -4.061 2.033 1.00 0.00 C ATOM 501 OE1 GLN A 36 10.714 -4.782 1.231 1.00 0.00 O ATOM 502 NE2 GLN A 36 9.306 -4.569 2.884 1.00 0.00 N ATOM 503 H GLN A 36 7.340 -3.484 1.796 1.00 0.00 H ATOM 504 HA GLN A 36 8.094 -1.260 1.800 1.00 0.00 H ATOM 505 HB2 GLN A 36 10.133 -2.513 -0.065 1.00 0.00 H ATOM 506 HB3 GLN A 36 10.298 -0.923 0.680 1.00 0.00 H ATOM 507 HG2 GLN A 36 11.505 -2.392 2.107 1.00 0.00 H ATOM 508 HG3 GLN A 36 9.967 -2.121 2.928 1.00 0.00 H ATOM 509 HE21 GLN A 36 8.855 -3.988 3.532 1.00 0.00 H ATOM 510 HE22 GLN A 36 9.118 -5.531 2.875 1.00 0.00 H ATOM 511 N ALA A 37 6.661 -1.483 -0.803 1.00 0.00 N ATOM 512 CA ALA A 37 6.068 -0.805 -1.990 1.00 0.00 C ATOM 513 C ALA A 37 5.576 0.587 -1.590 1.00 0.00 C ATOM 514 O ALA A 37 5.684 1.534 -2.342 1.00 0.00 O ATOM 515 CB ALA A 37 4.892 -1.631 -2.515 1.00 0.00 C ATOM 516 H ALA A 37 6.195 -2.238 -0.386 1.00 0.00 H ATOM 517 HA ALA A 37 6.817 -0.713 -2.764 1.00 0.00 H ATOM 518 HB1 ALA A 37 4.231 -1.876 -1.696 1.00 0.00 H ATOM 519 HB2 ALA A 37 5.263 -2.541 -2.963 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.352 -1.059 -3.255 1.00 0.00 H ATOM 521 N ASP A 38 5.035 0.718 -0.409 1.00 0.00 N ATOM 522 CA ASP A 38 4.536 2.050 0.038 1.00 0.00 C ATOM 523 C ASP A 38 5.715 3.014 0.182 1.00 0.00 C ATOM 524 O ASP A 38 5.580 4.207 -0.006 1.00 0.00 O ATOM 525 CB ASP A 38 3.829 1.902 1.387 1.00 0.00 C ATOM 526 CG ASP A 38 4.723 1.118 2.349 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.878 0.910 2.017 1.00 0.00 O ATOM 528 OD2 ASP A 38 4.237 0.739 3.402 1.00 0.00 O ATOM 529 H ASP A 38 4.957 -0.058 0.183 1.00 0.00 H ATOM 530 HA ASP A 38 3.841 2.437 -0.693 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.629 2.883 1.797 1.00 0.00 H ATOM 532 HB3 ASP A 38 2.899 1.372 1.250 1.00 0.00 H ATOM 533 N GLU A 39 6.871 2.507 0.515 1.00 0.00 N ATOM 534 CA GLU A 39 8.056 3.396 0.670 1.00 0.00 C ATOM 535 C GLU A 39 8.617 3.743 -0.711 1.00 0.00 C ATOM 536 O GLU A 39 9.691 4.298 -0.834 1.00 0.00 O ATOM 537 CB GLU A 39 9.129 2.678 1.490 1.00 0.00 C ATOM 538 CG GLU A 39 8.920 2.973 2.976 1.00 0.00 C ATOM 539 CD GLU A 39 7.551 2.448 3.413 1.00 0.00 C ATOM 540 OE1 GLU A 39 7.459 1.269 3.711 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.619 3.235 3.443 1.00 0.00 O ATOM 542 H GLU A 39 6.958 1.543 0.664 1.00 0.00 H ATOM 543 HA GLU A 39 7.763 4.304 1.177 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.058 1.613 1.320 1.00 0.00 H ATOM 545 HB3 GLU A 39 10.107 3.026 1.189 1.00 0.00 H ATOM 546 HG2 GLU A 39 9.694 2.487 3.553 1.00 0.00 H ATOM 547 HG3 GLU A 39 8.964 4.039 3.141 1.00 0.00 H ATOM 548 N ASP A 40 7.899 3.420 -1.751 1.00 0.00 N ATOM 549 CA ASP A 40 8.392 3.733 -3.122 1.00 0.00 C ATOM 550 C ASP A 40 8.314 5.243 -3.359 1.00 0.00 C ATOM 551 O ASP A 40 7.751 5.976 -2.572 1.00 0.00 O ATOM 552 CB ASP A 40 7.523 3.009 -4.154 1.00 0.00 C ATOM 553 CG ASP A 40 6.076 3.488 -4.028 1.00 0.00 C ATOM 554 OD1 ASP A 40 5.846 4.434 -3.293 1.00 0.00 O ATOM 555 OD2 ASP A 40 5.220 2.899 -4.671 1.00 0.00 O ATOM 556 H ASP A 40 7.036 2.972 -1.631 1.00 0.00 H ATOM 557 HA ASP A 40 9.416 3.405 -3.221 1.00 0.00 H ATOM 558 HB2 ASP A 40 7.890 3.225 -5.148 1.00 0.00 H ATOM 559 HB3 ASP A 40 7.565 1.945 -3.977 1.00 0.00 H ATOM 560 N ASN A 41 8.874 5.712 -4.441 1.00 0.00 N ATOM 561 CA ASN A 41 8.829 7.174 -4.728 1.00 0.00 C ATOM 562 C ASN A 41 9.058 7.955 -3.433 1.00 0.00 C ATOM 563 O ASN A 41 8.456 8.984 -3.202 1.00 0.00 O ATOM 564 CB ASN A 41 7.460 7.537 -5.308 1.00 0.00 C ATOM 565 CG ASN A 41 6.377 7.280 -4.259 1.00 0.00 C ATOM 566 OD1 ASN A 41 6.422 7.827 -3.175 1.00 0.00 O ATOM 567 ND2 ASN A 41 5.398 6.464 -4.537 1.00 0.00 N ATOM 568 H ASN A 41 9.324 5.105 -5.063 1.00 0.00 H ATOM 569 HA ASN A 41 9.600 7.425 -5.441 1.00 0.00 H ATOM 570 HB2 ASN A 41 7.453 8.581 -5.585 1.00 0.00 H ATOM 571 HB3 ASN A 41 7.265 6.931 -6.180 1.00 0.00 H ATOM 572 HD21 ASN A 41 5.361 6.022 -5.411 1.00 0.00 H ATOM 573 HD22 ASN A 41 4.699 6.293 -3.872 1.00 0.00 H ATOM 574 N CYS A 42 9.926 7.474 -2.584 1.00 0.00 N ATOM 575 CA CYS A 42 10.193 8.190 -1.305 1.00 0.00 C ATOM 576 C CYS A 42 11.661 8.006 -0.915 1.00 0.00 C ATOM 577 O CYS A 42 12.123 8.544 0.072 1.00 0.00 O ATOM 578 CB CYS A 42 9.297 7.619 -0.204 1.00 0.00 C ATOM 579 SG CYS A 42 7.579 8.099 -0.515 1.00 0.00 S ATOM 580 H CYS A 42 10.401 6.641 -2.789 1.00 0.00 H ATOM 581 HA CYS A 42 9.983 9.241 -1.431 1.00 0.00 H ATOM 582 HB2 CYS A 42 9.374 6.541 -0.200 1.00 0.00 H ATOM 583 HB3 CYS A 42 9.611 8.006 0.754 1.00 0.00 H ATOM 584 N GLY A 43 12.398 7.248 -1.681 1.00 0.00 N ATOM 585 CA GLY A 43 13.835 7.032 -1.353 1.00 0.00 C ATOM 586 C GLY A 43 14.547 6.409 -2.555 1.00 0.00 C ATOM 587 O GLY A 43 13.877 6.134 -3.537 1.00 0.00 O ATOM 588 OXT GLY A 43 15.748 6.217 -2.473 1.00 0.00 O ATOM 589 H GLY A 43 12.006 6.824 -2.472 1.00 0.00 H ATOM 590 HA2 GLY A 43 14.296 7.980 -1.111 1.00 0.00 H ATOM 591 HA3 GLY A 43 13.915 6.365 -0.507 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 5.017 2.365 5.352 1.00 0.00 CA