ATOM 1 N ASP A 1 -2.433 8.613 1.905 1.00 1.00 N ATOM 2 CA ASP A 1 -1.737 7.396 1.409 1.00 1.00 C ATOM 3 C ASP A 1 -2.329 6.921 0.084 1.00 1.00 C ATOM 4 O ASP A 1 -3.168 6.020 0.057 1.00 1.00 O ATOM 5 CB ASP A 1 -1.864 6.298 2.467 1.00 1.00 C ATOM 6 CG ASP A 1 -3.290 6.124 2.951 1.00 1.00 C ATOM 7 OD1 ASP A 1 -3.835 7.077 3.548 1.00 1.00 O ATOM 8 OD2 ASP A 1 -3.863 5.036 2.734 1.00 1.00 O ATOM 9 H1 ASP A 1 -2.153 9.405 1.300 1.00 1.00 H ATOM 10 H2 ASP A 1 -2.132 8.790 2.889 1.00 1.00 H ATOM 11 H3 ASP A 1 -3.464 8.465 1.852 1.00 1.00 H ATOM 12 HA ASP A 1 -0.697 7.617 1.274 1.00 1.00 H ATOM 13 HB2 ASP A 1 -1.508 5.360 2.071 1.00 1.00 H ATOM 14 HB3 ASP A 1 -1.261 6.572 3.317 1.00 1.00 H ATOM 15 N PRO A 2 -1.897 7.521 -1.039 1.00 1.00 N ATOM 16 CA PRO A 2 -2.389 7.153 -2.372 1.00 1.00 C ATOM 17 C PRO A 2 -2.146 5.681 -2.690 1.00 1.00 C ATOM 18 O PRO A 2 -3.079 4.941 -3.002 1.00 1.00 O ATOM 19 CB PRO A 2 -1.577 8.043 -3.320 1.00 1.00 C ATOM 20 CG PRO A 2 -1.101 9.174 -2.474 1.00 1.00 C ATOM 21 CD PRO A 2 -0.899 8.603 -1.100 1.00 1.00 C ATOM 22 HA PRO A 2 -3.441 7.373 -2.479 1.00 1.00 H ATOM 23 HB2 PRO A 2 -0.742 7.504 -3.748 1.00 1.00 H ATOM 24 HB3 PRO A 2 -2.218 8.398 -4.112 1.00 1.00 H ATOM 25 HG2 PRO A 2 -0.169 9.556 -2.862 1.00 1.00 H ATOM 26 HG3 PRO A 2 -1.847 9.954 -2.450 1.00 1.00 H ATOM 27 HD2 PRO A 2 0.104 8.212 -0.998 1.00 1.00 H ATOM 28 HD3 PRO A 2 -1.088 9.357 -0.359 1.00 1.00 H ATOM 29 N CYS A 3 -0.886 5.263 -2.610 1.00 1.00 N ATOM 30 CA CYS A 3 -0.517 3.880 -2.891 1.00 1.00 C ATOM 31 C CYS A 3 -1.353 2.904 -2.071 1.00 1.00 C ATOM 32 O CYS A 3 -2.011 2.019 -2.618 1.00 1.00 O ATOM 33 CB CYS A 3 0.960 3.659 -2.599 1.00 1.00 C ATOM 34 SG CYS A 3 1.593 2.034 -3.129 1.00 1.00 S ATOM 35 H CYS A 3 -0.180 5.904 -2.353 1.00 1.00 H ATOM 36 HA CYS A 3 -0.699 3.697 -3.941 1.00 1.00 H ATOM 37 HB2 CYS A 3 1.533 4.414 -3.117 1.00 1.00 H ATOM 38 HB3 CYS A 3 1.137 3.752 -1.535 1.00 1.00 H ATOM 39 N TYR A 4 -1.317 3.072 -0.753 1.00 1.00 N ATOM 40 CA TYR A 4 -2.065 2.205 0.149 1.00 1.00 C ATOM 41 C TYR A 4 -3.545 2.157 -0.218 1.00 1.00 C ATOM 42 O TYR A 4 -4.046 1.125 -0.662 1.00 1.00 O ATOM 43 CB TYR A 4 -1.896 2.669 1.585 1.00 1.00 C ATOM 44 CG TYR A 4 -2.193 1.593 2.603 1.00 1.00 C ATOM 45 CD1 TYR A 4 -1.268 0.591 2.870 1.00 1.00 C ATOM 46 CD2 TYR A 4 -3.398 1.575 3.295 1.00 1.00 C ATOM 47 CE1 TYR A 4 -1.535 -0.398 3.797 1.00 1.00 C ATOM 48 CE2 TYR A 4 -3.672 0.589 4.223 1.00 1.00 C ATOM 49 CZ TYR A 4 -2.738 -0.394 4.470 1.00 1.00 C ATOM 50 OH TYR A 4 -3.008 -1.378 5.393 1.00 1.00 O ATOM 51 H TYR A 4 -0.766 3.800 -0.375 1.00 1.00 H ATOM 52 HA TYR A 4 -1.655 1.207 0.050 1.00 1.00 H ATOM 53 HB2 TYR A 4 -0.867 2.977 1.729 1.00 1.00 H ATOM 54 HB3 TYR A 4 -2.526 3.509 1.783 1.00 1.00 H ATOM 55 HD1 TYR A 4 -0.324 0.588 2.343 1.00 1.00 H ATOM 56 HD2 TYR A 4 -4.119 2.352 3.108 1.00 1.00 H ATOM 57 HE1 TYR A 4 -0.803 -1.166 3.991 1.00 1.00 H ATOM 58 HE2 TYR A 4 -4.607 0.592 4.757 1.00 1.00 H ATOM 59 HH TYR A 4 -3.020 -1.000 6.279 1.00 1.00 H ATOM 60 N GLU A 5 -4.241 3.278 -0.032 1.00 1.00 N ATOM 61 CA GLU A 5 -5.668 3.360 -0.345 1.00 1.00 C ATOM 62 C GLU A 5 -5.967 2.752 -1.712 1.00 1.00 C ATOM 63 O GLU A 5 -6.849 1.904 -1.842 1.00 1.00 O ATOM 64 CB GLU A 5 -6.139 4.815 -0.305 1.00 1.00 C ATOM 65 CG GLU A 5 -6.636 5.255 1.062 1.00 1.00 C ATOM 66 CD GLU A 5 -7.559 6.456 0.988 1.00 1.00 C ATOM 67 OE1 GLU A 5 -7.054 7.597 1.027 1.00 1.00 O ATOM 68 OE2 GLU A 5 -8.788 6.254 0.891 1.00 1.00 O ATOM 69 H GLU A 5 -3.789 4.080 0.318 1.00 1.00 H ATOM 70 HA GLU A 5 -6.201 2.788 0.400 1.00 1.00 H ATOM 71 HB2 GLU A 5 -5.331 5.462 -0.598 1.00 1.00 H ATOM 72 HB3 GLU A 5 -6.953 4.943 -1.013 1.00 1.00 H ATOM 73 HG2 GLU A 5 -7.175 4.442 1.530 1.00 1.00 H ATOM 74 HG3 GLU A 5 -5.792 5.518 1.667 1.00 1.00 H ATOM 75 N VAL A 6 -5.218 3.174 -2.729 1.00 1.00 N ATOM 76 CA VAL A 6 -5.403 2.646 -4.073 1.00 1.00 C ATOM 77 C VAL A 6 -5.307 1.125 -4.042 1.00 1.00 C ATOM 78 O VAL A 6 -6.042 0.425 -4.738 1.00 1.00 O ATOM 79 CB VAL A 6 -4.352 3.220 -5.046 1.00 1.00 C ATOM 80 CG1 VAL A 6 -4.364 2.472 -6.373 1.00 1.00 C ATOM 81 CG2 VAL A 6 -4.590 4.706 -5.267 1.00 1.00 C ATOM 82 H VAL A 6 -4.516 3.848 -2.566 1.00 1.00 H ATOM 83 HA VAL A 6 -6.392 2.926 -4.417 1.00 1.00 H ATOM 84 HB VAL A 6 -3.376 3.096 -4.602 1.00 1.00 H ATOM 85 HG11 VAL A 6 -5.381 2.360 -6.725 1.00 1.00 H ATOM 86 HG12 VAL A 6 -3.917 1.497 -6.247 1.00 1.00 H ATOM 87 HG13 VAL A 6 -3.792 3.022 -7.110 1.00 1.00 H ATOM 88 HG21 VAL A 6 -4.942 5.175 -4.359 1.00 1.00 H ATOM 89 HG22 VAL A 6 -5.333 4.852 -6.042 1.00 1.00 H ATOM 90 HG23 VAL A 6 -3.664 5.172 -5.571 1.00 1.00 H ATOM 91 N CYS A 7 -4.406 0.630 -3.202 1.00 1.00 N ATOM 92 CA CYS A 7 -4.212 -0.799 -3.032 1.00 1.00 C ATOM 93 C CYS A 7 -5.414 -1.400 -2.314 1.00 1.00 C ATOM 94 O CYS A 7 -5.867 -2.499 -2.634 1.00 1.00 O ATOM 95 CB CYS A 7 -2.944 -1.045 -2.216 1.00 1.00 C ATOM 96 SG CYS A 7 -1.961 -2.479 -2.757 1.00 1.00 S ATOM 97 H CYS A 7 -3.858 1.243 -2.670 1.00 1.00 H ATOM 98 HA CYS A 7 -4.118 -1.252 -4.012 1.00 1.00 H ATOM 99 HB2 CYS A 7 -2.303 -0.188 -2.289 1.00 1.00 H ATOM 100 HB3 CYS A 7 -3.193 -1.199 -1.173 1.00 1.00 H ATOM 101 N LEU A 8 -5.919 -0.656 -1.339 1.00 1.00 N ATOM 102 CA LEU A 8 -7.063 -1.073 -0.552 1.00 1.00 C ATOM 103 C LEU A 8 -8.306 -1.206 -1.418 1.00 1.00 C ATOM 104 O LEU A 8 -9.172 -2.040 -1.154 1.00 1.00 O ATOM 105 CB LEU A 8 -7.301 -0.047 0.551 1.00 1.00 C ATOM 106 CG LEU A 8 -6.155 0.109 1.546 1.00 1.00 C ATOM 107 CD1 LEU A 8 -6.514 1.126 2.620 1.00 1.00 C ATOM 108 CD2 LEU A 8 -5.805 -1.233 2.171 1.00 1.00 C ATOM 109 H LEU A 8 -5.503 0.205 -1.133 1.00 1.00 H ATOM 110 HA LEU A 8 -6.850 -2.034 -0.112 1.00 1.00 H ATOM 111 HB2 LEU A 8 -7.494 0.911 0.099 1.00 1.00 H ATOM 112 HB3 LEU A 8 -8.185 -0.345 1.104 1.00 1.00 H ATOM 113 HG LEU A 8 -5.289 0.468 1.037 1.00 1.00 H ATOM 114 HD11 LEU A 8 -7.577 1.335 2.597 1.00 1.00 H ATOM 115 HD12 LEU A 8 -5.983 2.041 2.436 1.00 1.00 H ATOM 116 HD13 LEU A 8 -6.261 0.757 3.598 1.00 1.00 H ATOM 117 HD21 LEU A 8 -5.092 -1.103 2.961 1.00 1.00 H ATOM 118 HD22 LEU A 8 -5.375 -1.879 1.423 1.00 1.00 H ATOM 119 HD23 LEU A 8 -6.698 -1.694 2.572 1.00 1.00 H ATOM 120 N GLN A 9 -8.389 -0.376 -2.453 1.00 1.00 N ATOM 121 CA GLN A 9 -9.529 -0.394 -3.366 1.00 1.00 C ATOM 122 C GLN A 9 -9.914 -1.826 -3.734 1.00 1.00 C ATOM 123 O GLN A 9 -11.051 -2.246 -3.524 1.00 1.00 O ATOM 124 CB GLN A 9 -9.208 0.405 -4.632 1.00 1.00 C ATOM 125 CG GLN A 9 -10.206 1.516 -4.918 1.00 1.00 C ATOM 126 CD GLN A 9 -10.889 1.357 -6.262 1.00 1.00 C ATOM 127 OE1 GLN A 9 -12.115 1.282 -6.343 1.00 1.00 O ATOM 128 NE2 GLN A 9 -10.097 1.303 -7.327 1.00 1.00 N ATOM 129 H GLN A 9 -7.670 0.278 -2.608 1.00 1.00 H ATOM 130 HA GLN A 9 -10.360 0.056 -2.844 1.00 1.00 H ATOM 131 HB2 GLN A 9 -8.246 0.873 -4.518 1.00 1.00 H ATOM 132 HB3 GLN A 9 -9.163 -0.259 -5.487 1.00 1.00 H ATOM 133 HG2 GLN A 9 -10.970 1.543 -4.153 1.00 1.00 H ATOM 134 HG3 GLN A 9 -9.677 2.459 -4.920 1.00 1.00 H ATOM 135 HE21 GLN A 9 -9.123 1.368 -7.206 1.00 1.00 H ATOM 136 HE22 GLN A 9 -10.521 1.199 -8.204 1.00 1.00 H ATOM 137 N GLN A 10 -8.955 -2.569 -4.276 1.00 1.00 N ATOM 138 CA GLN A 10 -9.187 -3.954 -4.667 1.00 1.00 C ATOM 139 C GLN A 10 -7.879 -4.741 -4.690 1.00 1.00 C ATOM 140 O GLN A 10 -7.621 -5.503 -5.622 1.00 1.00 O ATOM 141 CB GLN A 10 -9.852 -4.013 -6.045 1.00 1.00 C ATOM 142 CG GLN A 10 -11.051 -3.090 -6.185 1.00 1.00 C ATOM 143 CD GLN A 10 -11.826 -3.331 -7.466 1.00 1.00 C ATOM 144 OE1 GLN A 10 -12.497 -4.351 -7.617 1.00 1.00 O ATOM 145 NE2 GLN A 10 -11.735 -2.389 -8.398 1.00 1.00 N ATOM 146 H GLN A 10 -8.061 -2.175 -4.418 1.00 1.00 H ATOM 147 HA GLN A 10 -9.847 -4.413 -3.941 1.00 1.00 H ATOM 148 HB2 GLN A 10 -9.129 -3.735 -6.803 1.00 1.00 H ATOM 149 HB3 GLN A 10 -10.177 -5.029 -6.225 1.00 1.00 H ATOM 150 HG2 GLN A 10 -11.725 -3.266 -5.363 1.00 1.00 H ATOM 151 HG3 GLN A 10 -10.713 -2.065 -6.171 1.00 1.00 H ATOM 152 HE21 GLN A 10 -11.183 -1.593 -8.226 1.00 1.00 H ATOM 153 HE22 GLN A 10 -12.229 -2.527 -9.233 1.00 1.00 H ATOM 154 N HIS A 11 -7.052 -4.555 -3.663 1.00 1.00 N ATOM 155 CA HIS A 11 -5.775 -5.256 -3.587 1.00 1.00 C ATOM 156 C HIS A 11 -5.448 -5.659 -2.151 1.00 1.00 C ATOM 157 O HIS A 11 -6.313 -5.634 -1.276 1.00 1.00 O ATOM 158 CB HIS A 11 -4.656 -4.382 -4.158 1.00 1.00 C ATOM 159 CG HIS A 11 -3.764 -5.104 -5.119 1.00 1.00 C ATOM 160 ND1 HIS A 11 -3.526 -6.460 -5.052 1.00 1.00 N ATOM 161 CD2 HIS A 11 -3.049 -4.650 -6.177 1.00 1.00 C ATOM 162 CE1 HIS A 11 -2.703 -6.810 -6.025 1.00 1.00 C ATOM 163 NE2 HIS A 11 -2.399 -5.731 -6.722 1.00 1.00 N ATOM 164 H HIS A 11 -7.298 -3.933 -2.939 1.00 1.00 H ATOM 165 HA HIS A 11 -5.858 -6.167 -4.166 1.00 1.00 H ATOM 166 HB2 HIS A 11 -5.090 -3.548 -4.695 1.00 1.00 H ATOM 167 HB3 HIS A 11 -4.051 -4.002 -3.367 1.00 1.00 H ATOM 168 HD1 HIS A 11 -3.908 -7.082 -4.400 1.00 1.00 H ATOM 169 HD2 HIS A 11 -3.000 -3.628 -6.527 1.00 1.00 H ATOM 170 HE1 HIS A 11 -2.342 -7.809 -6.218 1.00 1.00 H ATOM 171 HE2 HIS A 11 -1.736 -5.693 -7.443 1.00 1.00 H ATOM 172 N GLY A 12 -4.192 -6.035 -1.919 1.00 1.00 N ATOM 173 CA GLY A 12 -3.766 -6.445 -0.593 1.00 1.00 C ATOM 174 C GLY A 12 -4.105 -5.424 0.477 1.00 1.00 C ATOM 175 O GLY A 12 -4.734 -4.404 0.196 1.00 1.00 O ATOM 176 H GLY A 12 -3.532 -6.048 -2.629 1.00 1.00 H ATOM 177 HA2 GLY A 12 -4.246 -7.380 -0.346 1.00 1.00 H ATOM 178 HA3 GLY A 12 -2.697 -6.596 -0.603 1.00 1.00 H ATOM 179 N ASN A 13 -3.690 -5.704 1.708 1.00 1.00 N ATOM 180 CA ASN A 13 -3.954 -4.810 2.826 1.00 1.00 C ATOM 181 C ASN A 13 -2.677 -4.124 3.296 1.00 1.00 C ATOM 182 O ASN A 13 -2.444 -2.951 3.002 1.00 1.00 O ATOM 183 CB ASN A 13 -4.575 -5.590 3.986 1.00 1.00 C ATOM 184 CG ASN A 13 -6.088 -5.616 3.923 1.00 1.00 C ATOM 185 OD1 ASN A 13 -6.766 -4.912 4.671 1.00 1.00 O ATOM 186 ND2 ASN A 13 -6.627 -6.433 3.025 1.00 1.00 N ATOM 187 H ASN A 13 -3.190 -6.537 1.876 1.00 1.00 H ATOM 188 HA ASN A 13 -4.646 -4.035 2.512 1.00 1.00 H ATOM 189 HB2 ASN A 13 -4.218 -6.610 3.970 1.00 1.00 H ATOM 190 HB3 ASN A 13 -4.294 -5.137 4.930 1.00 1.00 H ATOM 191 HD21 ASN A 13 -6.036 -6.973 2.453 1.00 1.00 H ATOM 192 HD22 ASN A 13 -7.605 -6.465 2.967 1.00 1.00 H ATOM 193 N VAL A 14 -1.859 -4.861 4.040 1.00 1.00 N ATOM 194 CA VAL A 14 -0.614 -4.327 4.568 1.00 1.00 C ATOM 195 C VAL A 14 0.590 -5.114 4.056 1.00 1.00 C ATOM 196 O VAL A 14 1.314 -4.652 3.180 1.00 1.00 O ATOM 197 CB VAL A 14 -0.628 -4.352 6.110 1.00 1.00 C ATOM 198 CG1 VAL A 14 0.748 -4.029 6.680 1.00 1.00 C ATOM 199 CG2 VAL A 14 -1.671 -3.385 6.648 1.00 1.00 C ATOM 200 H VAL A 14 -2.084 -5.794 4.253 1.00 1.00 H ATOM 201 HA VAL A 14 -0.494 -3.298 4.251 1.00 1.00 H ATOM 202 HB VAL A 14 -0.903 -5.341 6.435 1.00 1.00 H ATOM 203 HG11 VAL A 14 1.385 -4.896 6.617 1.00 1.00 H ATOM 204 HG12 VAL A 14 0.658 -3.744 7.721 1.00 1.00 H ATOM 205 HG13 VAL A 14 1.197 -3.213 6.129 1.00 1.00 H ATOM 206 HG21 VAL A 14 -1.775 -3.532 7.713 1.00 1.00 H ATOM 207 HG22 VAL A 14 -2.623 -3.568 6.171 1.00 1.00 H ATOM 208 HG23 VAL A 14 -1.348 -2.374 6.460 1.00 1.00 H ATOM 209 N LYS A 15 0.796 -6.298 4.625 1.00 1.00 N ATOM 210 CA LYS A 15 1.916 -7.172 4.261 1.00 1.00 C ATOM 211 C LYS A 15 2.295 -7.071 2.781 1.00 1.00 C ATOM 212 O LYS A 15 3.362 -6.564 2.437 1.00 1.00 O ATOM 213 CB LYS A 15 1.568 -8.620 4.601 1.00 1.00 C ATOM 214 CG LYS A 15 1.103 -8.812 6.037 1.00 1.00 C ATOM 215 CD LYS A 15 -0.293 -9.413 6.098 1.00 1.00 C ATOM 216 CE LYS A 15 -1.351 -8.342 6.309 1.00 1.00 C ATOM 217 NZ LYS A 15 -2.475 -8.831 7.156 1.00 1.00 N ATOM 218 H LYS A 15 0.187 -6.589 5.306 1.00 1.00 H ATOM 219 HA LYS A 15 2.767 -6.876 4.854 1.00 1.00 H ATOM 220 HB2 LYS A 15 0.799 -8.971 3.931 1.00 1.00 H ATOM 221 HB3 LYS A 15 2.452 -9.227 4.455 1.00 1.00 H ATOM 222 HG2 LYS A 15 1.782 -9.509 6.510 1.00 1.00 H ATOM 223 HG3 LYS A 15 1.137 -7.880 6.585 1.00 1.00 H ATOM 224 HD2 LYS A 15 -0.517 -9.954 5.188 1.00 1.00 H ATOM 225 HD3 LYS A 15 -0.325 -10.101 6.932 1.00 1.00 H ATOM 226 HE2 LYS A 15 -0.918 -7.485 6.805 1.00 1.00 H ATOM 227 HE3 LYS A 15 -1.742 -8.044 5.348 1.00 1.00 H ATOM 228 HZ1 LYS A 15 -2.939 -9.648 6.706 1.00 1.00 H ATOM 229 HZ2 LYS A 15 -3.179 -8.076 7.281 1.00 1.00 H ATOM 230 HZ3 LYS A 15 -2.124 -9.117 8.094 1.00 1.00 H ATOM 231 N GLU A 16 1.425 -7.575 1.916 1.00 1.00 N ATOM 232 CA GLU A 16 1.672 -7.565 0.475 1.00 1.00 C ATOM 233 C GLU A 16 2.096 -6.184 -0.033 1.00 1.00 C ATOM 234 O GLU A 16 3.272 -5.950 -0.327 1.00 1.00 O ATOM 235 CB GLU A 16 0.420 -8.031 -0.272 1.00 1.00 C ATOM 236 CG GLU A 16 0.456 -9.499 -0.663 1.00 1.00 C ATOM 237 CD GLU A 16 -0.893 -10.175 -0.514 1.00 1.00 C ATOM 238 OE1 GLU A 16 -1.784 -9.912 -1.349 1.00 1.00 O ATOM 239 OE2 GLU A 16 -1.058 -10.967 0.437 1.00 1.00 O ATOM 240 H GLU A 16 0.589 -7.974 2.245 1.00 1.00 H ATOM 241 HA GLU A 16 2.482 -8.255 0.281 1.00 1.00 H ATOM 242 HB2 GLU A 16 -0.449 -7.850 0.348 1.00 1.00 H ATOM 243 HB3 GLU A 16 0.306 -7.461 -1.187 1.00 1.00 H ATOM 244 HG2 GLU A 16 0.760 -9.572 -1.696 1.00 1.00 H ATOM 245 HG3 GLU A 16 1.172 -10.026 -0.043 1.00 1.00 H ATOM 246 N CYS A 17 1.128 -5.283 -0.158 1.00 1.00 N ATOM 247 CA CYS A 17 1.391 -3.936 -0.657 1.00 1.00 C ATOM 248 C CYS A 17 2.496 -3.230 0.128 1.00 1.00 C ATOM 249 O CYS A 17 3.096 -2.278 -0.368 1.00 1.00 O ATOM 250 CB CYS A 17 0.115 -3.097 -0.629 1.00 1.00 C ATOM 251 SG CYS A 17 -0.094 -2.038 -2.097 1.00 1.00 S ATOM 252 H CYS A 17 0.204 -5.527 0.082 1.00 1.00 H ATOM 253 HA CYS A 17 1.719 -4.044 -1.677 1.00 1.00 H ATOM 254 HB2 CYS A 17 -0.742 -3.752 -0.570 1.00 1.00 H ATOM 255 HB3 CYS A 17 0.112 -2.451 0.241 1.00 1.00 H ATOM 256 N GLU A 18 2.768 -3.688 1.344 1.00 1.00 N ATOM 257 CA GLU A 18 3.811 -3.075 2.160 1.00 1.00 C ATOM 258 C GLU A 18 5.166 -3.239 1.488 1.00 1.00 C ATOM 259 O GLU A 18 5.855 -2.257 1.213 1.00 1.00 O ATOM 260 CB GLU A 18 3.837 -3.684 3.566 1.00 1.00 C ATOM 261 CG GLU A 18 4.964 -3.158 4.440 1.00 1.00 C ATOM 262 CD GLU A 18 4.907 -3.704 5.853 1.00 1.00 C ATOM 263 OE1 GLU A 18 3.790 -3.832 6.396 1.00 1.00 O ATOM 264 OE2 GLU A 18 5.980 -4.005 6.417 1.00 1.00 O ATOM 265 H GLU A 18 2.264 -4.438 1.718 1.00 1.00 H ATOM 266 HA GLU A 18 3.594 -2.017 2.245 1.00 1.00 H ATOM 267 HB2 GLU A 18 2.909 -3.445 4.059 1.00 1.00 H ATOM 268 HB3 GLU A 18 3.938 -4.747 3.493 1.00 1.00 H ATOM 269 HG2 GLU A 18 5.911 -3.443 4.008 1.00 1.00 H ATOM 270 HG3 GLU A 18 4.898 -2.080 4.485 1.00 1.00 H ATOM 271 N GLU A 19 5.538 -4.482 1.207 1.00 1.00 N ATOM 272 CA GLU A 19 6.804 -4.760 0.546 1.00 1.00 C ATOM 273 C GLU A 19 6.744 -4.293 -0.902 1.00 1.00 C ATOM 274 O GLU A 19 7.740 -3.834 -1.461 1.00 1.00 O ATOM 275 CB GLU A 19 7.132 -6.253 0.608 1.00 1.00 C ATOM 276 CG GLU A 19 6.024 -7.144 0.070 1.00 1.00 C ATOM 277 CD GLU A 19 6.554 -8.418 -0.557 1.00 1.00 C ATOM 278 OE1 GLU A 19 6.831 -9.378 0.192 1.00 1.00 O ATOM 279 OE2 GLU A 19 6.692 -8.456 -1.798 1.00 1.00 O ATOM 280 H GLU A 19 4.934 -5.225 1.442 1.00 1.00 H ATOM 281 HA GLU A 19 7.586 -4.210 1.057 1.00 1.00 H ATOM 282 HB2 GLU A 19 8.042 -6.434 0.048 1.00 1.00 H ATOM 283 HB3 GLU A 19 7.305 -6.521 1.640 1.00 1.00 H ATOM 284 HG2 GLU A 19 5.371 -7.414 0.884 1.00 1.00 H ATOM 285 HG3 GLU A 19 5.460 -6.632 -0.677 1.00 1.00 H ATOM 286 N ALA A 20 5.559 -4.398 -1.498 1.00 1.00 N ATOM 287 CA ALA A 20 5.363 -3.969 -2.876 1.00 1.00 C ATOM 288 C ALA A 20 5.407 -2.448 -2.973 1.00 1.00 C ATOM 289 O ALA A 20 5.755 -1.891 -4.014 1.00 1.00 O ATOM 290 CB ALA A 20 4.040 -4.497 -3.411 1.00 1.00 C ATOM 291 H ALA A 20 4.787 -4.755 -1.003 1.00 1.00 H ATOM 292 HA ALA A 20 6.159 -4.383 -3.484 1.00 1.00 H ATOM 293 HB1 ALA A 20 3.223 -3.911 -3.022 1.00 1.00 H ATOM 294 HB2 ALA A 20 3.915 -5.528 -3.114 1.00 1.00 H ATOM 295 HB3 ALA A 20 4.042 -4.435 -4.489 1.00 1.00 H ATOM 296 N CYS A 21 5.054 -1.782 -1.876 1.00 1.00 N ATOM 297 CA CYS A 21 5.053 -0.326 -1.828 1.00 1.00 C ATOM 298 C CYS A 21 5.813 0.171 -0.601 1.00 1.00 C ATOM 299 O CYS A 21 5.396 1.124 0.057 1.00 1.00 O ATOM 300 CB CYS A 21 3.616 0.201 -1.803 1.00 1.00 C ATOM 301 SG CYS A 21 3.450 1.943 -2.314 1.00 1.00 S ATOM 302 H CYS A 21 4.780 -2.268 -1.070 1.00 1.00 H ATOM 303 HA CYS A 21 5.556 0.057 -2.709 1.00 1.00 H ATOM 304 HB2 CYS A 21 3.017 -0.395 -2.476 1.00 1.00 H ATOM 305 HB3 CYS A 21 3.209 0.114 -0.804 1.00 1.00 H ATOM 306 N LYS A 22 6.927 -0.490 -0.294 1.00 1.00 N ATOM 307 CA LYS A 22 7.748 -0.134 0.855 1.00 1.00 C ATOM 308 C LYS A 22 8.590 1.116 0.603 1.00 1.00 C ATOM 309 O LYS A 22 9.627 1.309 1.237 1.00 1.00 O ATOM 310 CB LYS A 22 8.660 -1.305 1.205 1.00 1.00 C ATOM 311 CG LYS A 22 8.485 -1.794 2.624 1.00 1.00 C ATOM 312 CD LYS A 22 9.403 -1.046 3.576 1.00 1.00 C ATOM 313 CE LYS A 22 9.862 -1.930 4.725 1.00 1.00 C ATOM 314 NZ LYS A 22 9.388 -1.419 6.041 1.00 1.00 N ATOM 315 H LYS A 22 7.210 -1.243 -0.864 1.00 1.00 H ATOM 316 HA LYS A 22 7.086 0.069 1.688 1.00 1.00 H ATOM 317 HB2 LYS A 22 8.424 -2.140 0.556 1.00 1.00 H ATOM 318 HB3 LYS A 22 9.700 -1.049 1.044 1.00 1.00 H ATOM 319 HG2 LYS A 22 7.460 -1.655 2.943 1.00 1.00 H ATOM 320 HG3 LYS A 22 8.724 -2.848 2.641 1.00 1.00 H ATOM 321 HD2 LYS A 22 10.283 -0.697 3.048 1.00 1.00 H ATOM 322 HD3 LYS A 22 8.867 -0.196 3.973 1.00 1.00 H ATOM 323 HE2 LYS A 22 9.496 -2.941 4.597 1.00 1.00 H ATOM 324 HE3 LYS A 22 10.942 -1.945 4.733 1.00 1.00 H ATOM 325 HZ1 LYS A 22 8.347 -1.387 6.064 1.00 1.00 H ATOM 326 HZ2 LYS A 22 9.758 -0.461 6.212 1.00 1.00 H ATOM 327 HZ3 LYS A 22 9.719 -2.044 6.804 1.00 1.00 H ATOM 328 N HIS A 23 8.149 1.960 -0.320 1.00 1.00 N ATOM 329 CA HIS A 23 8.868 3.176 -0.642 1.00 1.00 C ATOM 330 C HIS A 23 8.302 4.365 0.131 1.00 1.00 C ATOM 331 O HIS A 23 7.118 4.389 0.469 1.00 1.00 O ATOM 332 CB HIS A 23 8.781 3.428 -2.141 1.00 1.00 C ATOM 333 CG HIS A 23 9.398 2.338 -2.960 1.00 1.00 C ATOM 334 ND1 HIS A 23 8.675 1.282 -3.474 1.00 1.00 N ATOM 335 CD2 HIS A 23 10.678 2.142 -3.356 1.00 1.00 C ATOM 336 CE1 HIS A 23 9.483 0.484 -4.148 1.00 1.00 C ATOM 337 NE2 HIS A 23 10.703 0.984 -4.093 1.00 1.00 N ATOM 338 H HIS A 23 7.326 1.786 -0.801 1.00 1.00 H ATOM 339 HA HIS A 23 9.909 3.037 -0.378 1.00 1.00 H ATOM 340 HB2 HIS A 23 7.743 3.508 -2.428 1.00 1.00 H ATOM 341 HB3 HIS A 23 9.289 4.351 -2.384 1.00 1.00 H ATOM 342 HD1 HIS A 23 7.712 1.139 -3.361 1.00 1.00 H ATOM 343 HD2 HIS A 23 11.523 2.779 -3.133 1.00 1.00 H ATOM 344 HE1 HIS A 23 9.194 -0.423 -4.659 1.00 1.00 H ATOM 345 HE2 HIS A 23 11.509 0.545 -4.437 1.00 1.00 H ATOM 346 N PRO A 24 9.145 5.370 0.425 1.00 1.00 N ATOM 347 CA PRO A 24 8.724 6.564 1.165 1.00 1.00 C ATOM 348 C PRO A 24 7.758 7.434 0.369 1.00 1.00 C ATOM 349 O PRO A 24 8.060 8.583 0.047 1.00 1.00 O ATOM 350 CB PRO A 24 10.036 7.311 1.419 1.00 1.00 C ATOM 351 CG PRO A 24 10.954 6.845 0.342 1.00 1.00 C ATOM 352 CD PRO A 24 10.574 5.418 0.063 1.00 1.00 C ATOM 353 HA PRO A 24 8.270 6.302 2.110 1.00 1.00 H ATOM 354 HB2 PRO A 24 9.898 8.384 1.391 1.00 1.00 H ATOM 355 HB3 PRO A 24 10.416 7.031 2.390 1.00 1.00 H ATOM 356 HG2 PRO A 24 10.818 7.449 -0.543 1.00 1.00 H ATOM 357 HG3 PRO A 24 11.977 6.900 0.682 1.00 1.00 H ATOM 358 HD2 PRO A 24 10.719 5.190 -0.981 1.00 1.00 H ATOM 359 HD3 PRO A 24 11.151 4.746 0.681 1.00 1.00 H ATOM 360 N VAL A 25 6.589 6.881 0.064 1.00 1.00 N ATOM 361 CA VAL A 25 5.574 7.608 -0.683 1.00 1.00 C ATOM 362 C VAL A 25 4.800 8.537 0.248 1.00 1.00 C ATOM 363 O VAL A 25 5.233 8.798 1.371 1.00 1.00 O ATOM 364 CB VAL A 25 4.584 6.659 -1.404 1.00 1.00 C ATOM 365 CG1 VAL A 25 4.162 7.246 -2.744 1.00 1.00 C ATOM 366 CG2 VAL A 25 5.188 5.273 -1.598 1.00 1.00 C ATOM 367 H VAL A 25 6.392 5.983 0.386 1.00 1.00 H ATOM 368 HA VAL A 25 6.080 8.216 -1.429 1.00 1.00 H ATOM 369 HB VAL A 25 3.691 6.545 -0.806 1.00 1.00 H ATOM 370 HG11 VAL A 25 3.119 7.024 -2.912 1.00 1.00 H ATOM 371 HG12 VAL A 25 4.748 6.814 -3.546 1.00 1.00 H ATOM 372 HG13 VAL A 25 4.300 8.318 -2.757 1.00 1.00 H ATOM 373 HG21 VAL A 25 6.227 5.347 -1.892 1.00 1.00 H ATOM 374 HG22 VAL A 25 4.642 4.739 -2.367 1.00 1.00 H ATOM 375 HG23 VAL A 25 5.109 4.725 -0.686 1.00 1.00 H ATOM 376 N GLU A 26 3.659 9.036 -0.213 1.00 1.00 N ATOM 377 CA GLU A 26 2.841 9.933 0.594 1.00 1.00 C ATOM 378 C GLU A 26 2.015 9.153 1.615 1.00 1.00 C ATOM 379 O GLU A 26 0.789 9.263 1.649 1.00 1.00 O ATOM 380 CB GLU A 26 1.919 10.760 -0.304 1.00 1.00 C ATOM 381 CG GLU A 26 1.568 12.122 0.272 1.00 1.00 C ATOM 382 CD GLU A 26 2.749 13.073 0.284 1.00 1.00 C ATOM 383 OE1 GLU A 26 3.632 12.913 1.152 1.00 1.00 O ATOM 384 OE2 GLU A 26 2.790 13.980 -0.574 1.00 1.00 O ATOM 385 H GLU A 26 3.342 8.817 -1.101 1.00 1.00 H ATOM 386 HA GLU A 26 3.507 10.590 1.132 1.00 1.00 H ATOM 387 HB2 GLU A 26 2.411 10.919 -1.256 1.00 1.00 H ATOM 388 HB3 GLU A 26 1.006 10.230 -0.488 1.00 1.00 H ATOM 389 HG2 GLU A 26 0.782 12.557 -0.328 1.00 1.00 H ATOM 390 HG3 GLU A 26 1.214 11.996 1.286 1.00 1.00 H ATOM 391 N TYR A 27 2.692 8.367 2.449 1.00 1.00 N ATOM 392 CA TYR A 27 2.010 7.577 3.469 1.00 1.00 C ATOM 393 C TYR A 27 2.925 7.324 4.666 1.00 1.00 C ATOM 394 O TYR A 27 4.143 7.144 4.451 1.00 1.00 O ATOM 395 CB TYR A 27 1.519 6.249 2.876 1.00 1.00 C ATOM 396 CG TYR A 27 2.546 5.135 2.903 1.00 1.00 C ATOM 397 CD1 TYR A 27 2.639 4.279 3.993 1.00 1.00 C ATOM 398 CD2 TYR A 27 3.420 4.942 1.840 1.00 1.00 C ATOM 399 CE1 TYR A 27 3.574 3.262 4.023 1.00 1.00 C ATOM 400 CE2 TYR A 27 4.357 3.927 1.863 1.00 1.00 C ATOM 401 CZ TYR A 27 4.430 3.090 2.957 1.00 1.00 C ATOM 402 OH TYR A 27 5.362 2.079 2.984 1.00 1.00 O ATOM 403 OXT TYR A 27 2.416 7.309 5.806 1.00 1.00 O ATOM 404 H TYR A 27 3.668 8.317 2.394 1.00 1.00 H ATOM 405 HA TYR A 27 1.151 8.137 3.821 1.00 1.00 H ATOM 406 HB2 TYR A 27 0.667 5.918 3.447 1.00 1.00 H ATOM 407 HB3 TYR A 27 1.210 6.406 1.850 1.00 1.00 H ATOM 408 HD1 TYR A 27 1.967 4.413 4.830 1.00 1.00 H ATOM 409 HD2 TYR A 27 3.362 5.595 0.987 1.00 1.00 H ATOM 410 HE1 TYR A 27 3.631 2.607 4.880 1.00 1.00 H ATOM 411 HE2 TYR A 27 5.015 3.782 1.036 1.00 1.00 H ATOM 412 HH TYR A 27 4.966 1.269 2.654 1.00 1.00 H TER 413 TYR A 27