ATOM 35 N CYS A 4 -7.527 -1.973 10.972 1.00 1.00 N ATOM 36 CA CYS A 4 -6.705 -0.841 10.565 1.00 1.00 C ATOM 37 C CYS A 4 -5.936 -1.168 9.290 1.00 1.00 C ATOM 38 O CYS A 4 -4.997 -0.462 8.920 1.00 1.00 O ATOM 39 CB CYS A 4 -5.719 -0.485 11.679 1.00 1.00 C ATOM 40 SG CYS A 4 -6.509 -0.732 13.288 1.00 1.00 S ATOM 41 H CYS A 4 -8.503 -1.900 10.927 1.00 1.00 H ATOM 42 HA CYS A 4 -7.344 0.009 10.381 1.00 1.00 H ATOM 43 HB2 CYS A 4 -4.849 -1.119 11.604 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.420 0.549 11.580 1.00 1.00 H ATOM 45 N LYS A 5 -6.337 -2.245 8.622 1.00 1.00 N ATOM 46 CA LYS A 5 -5.677 -2.656 7.387 1.00 1.00 C ATOM 47 C LYS A 5 -6.695 -2.954 6.289 1.00 1.00 C ATOM 48 O LYS A 5 -7.749 -3.534 6.546 1.00 1.00 O ATOM 49 CB LYS A 5 -4.831 -3.907 7.635 1.00 1.00 C ATOM 50 CG LYS A 5 -3.841 -3.646 8.770 1.00 1.00 C ATOM 51 CD LYS A 5 -2.747 -2.694 8.285 1.00 1.00 C ATOM 52 CE LYS A 5 -1.553 -2.758 9.241 1.00 1.00 C ATOM 53 NZ LYS A 5 -0.802 -4.024 9.011 1.00 1.00 N ATOM 54 H LYS A 5 -7.088 -2.774 8.967 1.00 1.00 H ATOM 55 HA LYS A 5 -5.028 -1.860 7.056 1.00 1.00 H ATOM 56 HB2 LYS A 5 -5.479 -4.729 7.903 1.00 1.00 H ATOM 57 HB3 LYS A 5 -4.288 -4.156 6.736 1.00 1.00 H ATOM 58 HG2 LYS A 5 -4.360 -3.203 9.606 1.00 1.00 H ATOM 59 HG3 LYS A 5 -3.392 -4.579 9.076 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.430 -2.984 7.293 1.00 1.00 H ATOM 61 HD3 LYS A 5 -3.131 -1.686 8.260 1.00 1.00 H ATOM 62 HE2 LYS A 5 -0.903 -1.916 9.061 1.00 1.00 H ATOM 63 HE3 LYS A 5 -1.907 -2.729 10.261 1.00 1.00 H ATOM 64 HZ1 LYS A 5 0.119 -3.972 9.490 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -0.653 -4.160 7.992 1.00 1.00 H ATOM 66 HZ3 LYS A 5 -1.347 -4.825 9.394 1.00 1.00 H ATOM 67 N LYS A 6 -6.361 -2.566 5.063 1.00 1.00 N ATOM 68 CA LYS A 6 -7.240 -2.811 3.925 1.00 1.00 C ATOM 69 C LYS A 6 -6.407 -2.925 2.654 1.00 1.00 C ATOM 70 O LYS A 6 -5.634 -2.027 2.324 1.00 1.00 O ATOM 71 CB LYS A 6 -8.263 -1.680 3.783 1.00 1.00 C ATOM 72 CG LYS A 6 -9.235 -1.722 4.965 1.00 1.00 C ATOM 73 CD LYS A 6 -10.476 -0.891 4.637 1.00 1.00 C ATOM 74 CE LYS A 6 -10.112 0.595 4.655 1.00 1.00 C ATOM 75 NZ LYS A 6 -11.353 1.411 4.528 1.00 1.00 N ATOM 76 H LYS A 6 -5.503 -2.117 4.917 1.00 1.00 H ATOM 77 HA LYS A 6 -7.766 -3.742 4.084 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.751 -0.728 3.768 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.814 -1.805 2.863 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.525 -2.745 5.155 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.753 -1.317 5.842 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.842 -1.161 3.658 1.00 1.00 H ATOM 83 HD3 LYS A 6 -11.242 -1.080 5.375 1.00 1.00 H ATOM 84 HE2 LYS A 6 -9.619 0.833 5.585 1.00 1.00 H ATOM 85 HE3 LYS A 6 -9.451 0.814 3.830 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -11.942 1.028 3.763 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -11.101 2.394 4.309 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -11.881 1.378 5.425 1.00 1.00 H ATOM 89 N VAL A 7 -6.557 -4.044 1.955 1.00 1.00 N ATOM 90 CA VAL A 7 -5.804 -4.273 0.725 1.00 1.00 C ATOM 91 C VAL A 7 -6.491 -3.631 -0.478 1.00 1.00 C ATOM 92 O VAL A 7 -7.716 -3.664 -0.601 1.00 1.00 O ATOM 93 CB VAL A 7 -5.655 -5.776 0.482 1.00 1.00 C ATOM 94 CG1 VAL A 7 -7.038 -6.430 0.464 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.965 -6.005 -0.864 1.00 1.00 C ATOM 96 H VAL A 7 -7.173 -4.734 2.276 1.00 1.00 H ATOM 97 HA VAL A 7 -4.821 -3.842 0.834 1.00 1.00 H ATOM 98 HB VAL A 7 -5.061 -6.209 1.274 1.00 1.00 H ATOM 99 HG11 VAL A 7 -6.934 -7.482 0.243 1.00 1.00 H ATOM 100 HG12 VAL A 7 -7.648 -5.962 -0.294 1.00 1.00 H ATOM 101 HG13 VAL A 7 -7.506 -6.310 1.430 1.00 1.00 H ATOM 102 HG21 VAL A 7 -4.109 -5.352 -0.946 1.00 1.00 H ATOM 103 HG22 VAL A 7 -5.658 -5.794 -1.665 1.00 1.00 H ATOM 104 HG23 VAL A 7 -4.641 -7.033 -0.931 1.00 1.00 H ATOM 105 N TYR A 8 -5.687 -3.056 -1.369 1.00 1.00 N ATOM 106 CA TYR A 8 -6.218 -2.408 -2.561 1.00 1.00 C ATOM 107 C TYR A 8 -5.698 -3.101 -3.816 1.00 1.00 C ATOM 108 O TYR A 8 -4.645 -2.743 -4.344 1.00 1.00 O ATOM 109 CB TYR A 8 -5.814 -0.933 -2.585 1.00 1.00 C ATOM 110 CG TYR A 8 -6.834 -0.122 -1.820 1.00 1.00 C ATOM 111 CD1 TYR A 8 -6.687 0.066 -0.442 1.00 1.00 C ATOM 112 CD2 TYR A 8 -7.927 0.440 -2.491 1.00 1.00 C ATOM 113 CE1 TYR A 8 -7.634 0.816 0.269 1.00 1.00 C ATOM 114 CE2 TYR A 8 -8.873 1.190 -1.782 1.00 1.00 C ATOM 115 CZ TYR A 8 -8.726 1.378 -0.402 1.00 1.00 C ATOM 116 OH TYR A 8 -9.659 2.117 0.297 1.00 1.00 O ATOM 117 H TYR A 8 -4.718 -3.075 -1.223 1.00 1.00 H ATOM 118 HA TYR A 8 -7.295 -2.475 -2.545 1.00 1.00 H ATOM 119 HB2 TYR A 8 -4.843 -0.817 -2.125 1.00 1.00 H ATOM 120 HB3 TYR A 8 -5.772 -0.586 -3.607 1.00 1.00 H ATOM 121 HD1 TYR A 8 -5.843 -0.368 0.076 1.00 1.00 H ATOM 122 HD2 TYR A 8 -8.041 0.296 -3.555 1.00 1.00 H ATOM 123 HE1 TYR A 8 -7.520 0.960 1.333 1.00 1.00 H ATOM 124 HE2 TYR A 8 -9.716 1.624 -2.299 1.00 1.00 H ATOM 125 HH TYR A 8 -9.868 2.897 -0.221 1.00 1.00 H ATOM 126 N GLU A 9 -6.441 -4.098 -4.287 1.00 1.00 N ATOM 127 CA GLU A 9 -6.058 -4.822 -5.493 1.00 1.00 C ATOM 128 C GLU A 9 -6.256 -3.948 -6.723 1.00 1.00 C ATOM 129 O GLU A 9 -6.964 -2.943 -6.676 1.00 1.00 O ATOM 130 CB GLU A 9 -6.890 -6.097 -5.626 1.00 1.00 C ATOM 131 CG GLU A 9 -6.646 -6.991 -4.409 1.00 1.00 C ATOM 132 CD GLU A 9 -7.557 -6.573 -3.261 1.00 1.00 C ATOM 133 OE1 GLU A 9 -8.261 -5.588 -3.418 1.00 1.00 O ATOM 134 OE2 GLU A 9 -7.538 -7.242 -2.241 1.00 1.00 O ATOM 135 H GLU A 9 -7.262 -4.352 -3.813 1.00 1.00 H ATOM 136 HA GLU A 9 -5.015 -5.094 -5.422 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.938 -5.839 -5.680 1.00 1.00 H ATOM 138 HB3 GLU A 9 -6.602 -6.625 -6.522 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.851 -8.019 -4.674 1.00 1.00 H ATOM 140 HG3 GLU A 9 -5.616 -6.900 -4.099 1.00 1.00 H ATOM 141 N ASN A 10 -5.632 -4.342 -7.826 1.00 1.00 N ATOM 142 CA ASN A 10 -5.753 -3.589 -9.064 1.00 1.00 C ATOM 143 C ASN A 10 -4.931 -2.313 -8.977 1.00 1.00 C ATOM 144 O ASN A 10 -4.939 -1.496 -9.897 1.00 1.00 O ATOM 145 CB ASN A 10 -7.220 -3.237 -9.328 1.00 1.00 C ATOM 146 CG ASN A 10 -8.122 -4.374 -8.860 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.637 -5.451 -8.513 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.414 -4.196 -8.827 1.00 1.00 N ATOM 149 H ASN A 10 -5.087 -5.157 -7.807 1.00 1.00 H ATOM 150 HA ASN A 10 -5.386 -4.190 -9.881 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.474 -2.334 -8.793 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.366 -3.079 -10.386 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.798 -3.338 -9.102 1.00 1.00 H ATOM 154 HD22 ASN A 10 -10.001 -4.922 -8.527 1.00 1.00 H ATOM 155 N TYR A 11 -4.224 -2.139 -7.861 1.00 1.00 N ATOM 156 CA TYR A 11 -3.404 -0.944 -7.694 1.00 1.00 C ATOM 157 C TYR A 11 -1.903 -1.249 -7.641 1.00 1.00 C ATOM 158 O TYR A 11 -1.083 -0.368 -7.891 1.00 1.00 O ATOM 159 CB TYR A 11 -3.821 -0.208 -6.416 1.00 1.00 C ATOM 160 CG TYR A 11 -4.946 0.750 -6.733 1.00 1.00 C ATOM 161 CD1 TYR A 11 -6.276 0.323 -6.641 1.00 1.00 C ATOM 162 CD2 TYR A 11 -4.658 2.067 -7.117 1.00 1.00 C ATOM 163 CE1 TYR A 11 -7.319 1.211 -6.933 1.00 1.00 C ATOM 164 CE2 TYR A 11 -5.702 2.954 -7.410 1.00 1.00 C ATOM 165 CZ TYR A 11 -7.031 2.527 -7.317 1.00 1.00 C ATOM 166 OH TYR A 11 -8.058 3.403 -7.605 1.00 1.00 O ATOM 167 H TYR A 11 -4.261 -2.813 -7.149 1.00 1.00 H ATOM 168 HA TYR A 11 -3.587 -0.293 -8.532 1.00 1.00 H ATOM 169 HB2 TYR A 11 -4.156 -0.926 -5.679 1.00 1.00 H ATOM 170 HB3 TYR A 11 -2.979 0.343 -6.024 1.00 1.00 H ATOM 171 HD1 TYR A 11 -6.499 -0.691 -6.344 1.00 1.00 H ATOM 172 HD2 TYR A 11 -3.633 2.396 -7.188 1.00 1.00 H ATOM 173 HE1 TYR A 11 -8.344 0.882 -6.863 1.00 1.00 H ATOM 174 HE2 TYR A 11 -5.480 3.969 -7.705 1.00 1.00 H ATOM 175 HH TYR A 11 -7.975 4.161 -7.023 1.00 1.00 H ATOM 176 N PRO A 12 -1.525 -2.468 -7.352 1.00 1.00 N ATOM 177 CA PRO A 12 -0.100 -2.884 -7.278 1.00 1.00 C ATOM 178 C PRO A 12 0.654 -2.350 -8.493 1.00 1.00 C ATOM 179 O PRO A 12 0.342 -2.714 -9.626 1.00 1.00 O ATOM 180 CB PRO A 12 -0.169 -4.423 -7.296 1.00 1.00 C ATOM 181 CG PRO A 12 -1.503 -4.784 -6.700 1.00 1.00 C ATOM 182 CD PRO A 12 -2.450 -3.632 -7.042 1.00 1.00 C ATOM 183 HA PRO A 12 0.353 -2.544 -6.360 1.00 1.00 H ATOM 184 HB2 PRO A 12 -0.102 -4.785 -8.312 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.627 -4.842 -6.698 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.861 -5.712 -7.123 1.00 1.00 H ATOM 187 HG3 PRO A 12 -1.417 -4.874 -5.627 1.00 1.00 H ATOM 188 HD2 PRO A 12 -3.040 -3.871 -7.914 1.00 1.00 H ATOM 189 HD3 PRO A 12 -3.074 -3.377 -6.206 1.00 1.00 H ATOM 190 N VAL A 13 1.619 -1.467 -8.262 1.00 1.00 N ATOM 191 CA VAL A 13 2.377 -0.889 -9.369 1.00 1.00 C ATOM 192 C VAL A 13 3.874 -0.906 -9.088 1.00 1.00 C ATOM 193 O VAL A 13 4.305 -0.720 -7.950 1.00 1.00 O ATOM 194 CB VAL A 13 1.934 0.557 -9.588 1.00 1.00 C ATOM 195 CG1 VAL A 13 2.763 1.190 -10.705 1.00 1.00 C ATOM 196 CG2 VAL A 13 0.454 0.586 -9.968 1.00 1.00 C ATOM 197 H VAL A 13 1.810 -1.187 -7.345 1.00 1.00 H ATOM 198 HA VAL A 13 2.180 -1.454 -10.266 1.00 1.00 H ATOM 199 HB VAL A 13 2.081 1.115 -8.674 1.00 1.00 H ATOM 200 HG11 VAL A 13 3.701 1.540 -10.303 1.00 1.00 H ATOM 201 HG12 VAL A 13 2.218 2.019 -11.132 1.00 1.00 H ATOM 202 HG13 VAL A 13 2.954 0.452 -11.472 1.00 1.00 H ATOM 203 HG21 VAL A 13 0.057 -0.419 -9.951 1.00 1.00 H ATOM 204 HG22 VAL A 13 0.346 0.997 -10.961 1.00 1.00 H ATOM 205 HG23 VAL A 13 -0.089 1.198 -9.263 1.00 1.00 H ATOM 206 N SER A 14 4.665 -1.110 -10.137 1.00 1.00 N ATOM 207 CA SER A 14 6.111 -1.152 -9.983 1.00 1.00 C ATOM 208 C SER A 14 6.566 0.068 -9.191 1.00 1.00 C ATOM 209 O SER A 14 7.444 -0.024 -8.332 1.00 1.00 O ATOM 210 CB SER A 14 6.785 -1.161 -11.356 1.00 1.00 C ATOM 211 OG SER A 14 8.186 -1.342 -11.192 1.00 1.00 O ATOM 212 H SER A 14 4.270 -1.217 -11.028 1.00 1.00 H ATOM 213 HA SER A 14 6.388 -2.047 -9.447 1.00 1.00 H ATOM 214 HB2 SER A 14 6.392 -1.971 -11.948 1.00 1.00 H ATOM 215 HB3 SER A 14 6.590 -0.223 -11.858 1.00 1.00 H ATOM 216 HG SER A 14 8.328 -2.183 -10.749 1.00 1.00 H ATOM 217 N LYS A 15 5.946 1.209 -9.484 1.00 1.00 N ATOM 218 CA LYS A 15 6.290 2.454 -8.807 1.00 1.00 C ATOM 219 C LYS A 15 6.175 2.277 -7.299 1.00 1.00 C ATOM 220 O LYS A 15 6.846 2.964 -6.528 1.00 1.00 O ATOM 221 CB LYS A 15 5.353 3.577 -9.264 1.00 1.00 C ATOM 222 CG LYS A 15 4.101 3.591 -8.384 1.00 1.00 C ATOM 223 CD LYS A 15 3.010 4.425 -9.061 1.00 1.00 C ATOM 224 CE LYS A 15 1.762 4.453 -8.176 1.00 1.00 C ATOM 225 NZ LYS A 15 0.876 5.574 -8.601 1.00 1.00 N ATOM 226 H LYS A 15 5.238 1.211 -10.163 1.00 1.00 H ATOM 227 HA LYS A 15 7.306 2.723 -9.056 1.00 1.00 H ATOM 228 HB2 LYS A 15 5.862 4.525 -9.181 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.067 3.411 -10.291 1.00 1.00 H ATOM 230 HG2 LYS A 15 3.747 2.579 -8.244 1.00 1.00 H ATOM 231 HG3 LYS A 15 4.339 4.025 -7.425 1.00 1.00 H ATOM 232 HD2 LYS A 15 3.368 5.433 -9.212 1.00 1.00 H ATOM 233 HD3 LYS A 15 2.761 3.985 -10.016 1.00 1.00 H ATOM 234 HE2 LYS A 15 1.230 3.518 -8.274 1.00 1.00 H ATOM 235 HE3 LYS A 15 2.054 4.595 -7.146 1.00 1.00 H ATOM 236 HZ1 LYS A 15 0.422 5.993 -7.765 1.00 1.00 H ATOM 237 HZ2 LYS A 15 0.144 5.213 -9.246 1.00 1.00 H ATOM 238 HZ3 LYS A 15 1.443 6.297 -9.088 1.00 1.00 H ATOM 239 N CYS A 16 5.320 1.347 -6.884 1.00 1.00 N ATOM 240 CA CYS A 16 5.121 1.087 -5.464 1.00 1.00 C ATOM 241 C CYS A 16 6.398 0.528 -4.846 1.00 1.00 C ATOM 242 O CYS A 16 6.631 0.669 -3.646 1.00 1.00 O ATOM 243 CB CYS A 16 3.969 0.098 -5.267 1.00 1.00 C ATOM 244 SG CYS A 16 2.483 0.739 -6.077 1.00 1.00 S ATOM 245 H CYS A 16 4.817 0.825 -7.543 1.00 1.00 H ATOM 246 HA CYS A 16 4.872 2.015 -4.969 1.00 1.00 H ATOM 247 HB2 CYS A 16 4.232 -0.856 -5.700 1.00 1.00 H ATOM 248 HB3 CYS A 16 3.778 -0.027 -4.211 1.00 1.00 H ATOM 249 N GLN A 17 7.226 -0.100 -5.676 1.00 1.00 N ATOM 250 CA GLN A 17 8.482 -0.661 -5.198 1.00 1.00 C ATOM 251 C GLN A 17 9.172 0.330 -4.268 1.00 1.00 C ATOM 252 O GLN A 17 10.074 -0.032 -3.513 1.00 1.00 O ATOM 253 CB GLN A 17 9.396 -0.983 -6.383 1.00 1.00 C ATOM 254 CG GLN A 17 9.904 0.321 -7.001 1.00 1.00 C ATOM 255 CD GLN A 17 10.487 0.050 -8.385 1.00 1.00 C ATOM 256 OE1 GLN A 17 9.921 -0.724 -9.157 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.590 0.647 -8.744 1.00 1.00 N ATOM 258 H GLN A 17 6.991 -0.180 -6.624 1.00 1.00 H ATOM 259 HA GLN A 17 8.279 -1.571 -4.654 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.235 -1.572 -6.042 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.843 -1.539 -7.125 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.085 1.019 -7.087 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.670 0.742 -6.367 1.00 1.00 H ATOM 264 HE21 GLN A 17 12.038 1.263 -8.128 1.00 1.00 H ATOM 265 HE22 GLN A 17 11.971 0.480 -9.632 1.00 1.00 H ATOM 266 N LEU A 18 8.735 1.585 -4.331 1.00 1.00 N ATOM 267 CA LEU A 18 9.297 2.627 -3.480 1.00 1.00 C ATOM 268 C LEU A 18 8.379 2.892 -2.292 1.00 1.00 C ATOM 269 O LEU A 18 7.332 3.522 -2.436 1.00 1.00 O ATOM 270 CB LEU A 18 9.479 3.920 -4.280 1.00 1.00 C ATOM 271 CG LEU A 18 10.377 3.655 -5.489 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.530 4.942 -6.303 1.00 1.00 C ATOM 273 CD2 LEU A 18 11.754 3.192 -5.008 1.00 1.00 C ATOM 274 H LEU A 18 8.020 1.812 -4.962 1.00 1.00 H ATOM 275 HA LEU A 18 10.260 2.302 -3.116 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.516 4.274 -4.616 1.00 1.00 H ATOM 277 HB3 LEU A 18 9.937 4.669 -3.652 1.00 1.00 H ATOM 278 HG LEU A 18 9.932 2.889 -6.108 1.00 1.00 H ATOM 279 HD11 LEU A 18 11.334 4.825 -7.015 1.00 1.00 H ATOM 280 HD12 LEU A 18 10.753 5.764 -5.639 1.00 1.00 H ATOM 281 HD13 LEU A 18 9.609 5.146 -6.830 1.00 1.00 H ATOM 282 HD21 LEU A 18 11.733 2.128 -4.829 1.00 1.00 H ATOM 283 HD22 LEU A 18 12.007 3.706 -4.094 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.493 3.416 -5.764 1.00 1.00 H ATOM 285 N ALA A 19 8.773 2.402 -1.122 1.00 1.00 N ATOM 286 CA ALA A 19 7.975 2.599 0.083 1.00 1.00 C ATOM 287 C ALA A 19 7.525 4.052 0.191 1.00 1.00 C ATOM 288 O ALA A 19 6.578 4.365 0.913 1.00 1.00 O ATOM 289 CB ALA A 19 8.789 2.217 1.319 1.00 1.00 C ATOM 290 H ALA A 19 9.612 1.900 -1.068 1.00 1.00 H ATOM 291 HA ALA A 19 7.103 1.966 0.030 1.00 1.00 H ATOM 292 HB1 ALA A 19 8.157 2.259 2.194 1.00 1.00 H ATOM 293 HB2 ALA A 19 9.612 2.905 1.436 1.00 1.00 H ATOM 294 HB3 ALA A 19 9.173 1.214 1.200 1.00 1.00 H ATOM 295 N ASN A 20 8.204 4.932 -0.536 1.00 1.00 N ATOM 296 CA ASN A 20 7.862 6.349 -0.513 1.00 1.00 C ATOM 297 C ASN A 20 6.633 6.601 -1.379 1.00 1.00 C ATOM 298 O ASN A 20 5.670 7.230 -0.943 1.00 1.00 O ATOM 299 CB ASN A 20 9.039 7.182 -1.027 1.00 1.00 C ATOM 300 CG ASN A 20 10.220 7.060 -0.070 1.00 1.00 C ATOM 301 OD1 ASN A 20 10.038 7.087 1.149 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.426 6.928 -0.550 1.00 1.00 N ATOM 303 H ASN A 20 8.943 4.623 -1.101 1.00 1.00 H ATOM 304 HA ASN A 20 7.643 6.642 0.503 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.331 6.825 -2.004 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.742 8.217 -1.098 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.567 6.908 -1.519 1.00 1.00 H ATOM 308 HD22 ASN A 20 12.190 6.850 0.059 1.00 1.00 H ATOM 309 N GLN A 21 6.673 6.094 -2.606 1.00 1.00 N ATOM 310 CA GLN A 21 5.551 6.247 -3.526 1.00 1.00 C ATOM 311 C GLN A 21 4.295 5.611 -2.938 1.00 1.00 C ATOM 312 O GLN A 21 3.191 6.131 -3.093 1.00 1.00 O ATOM 313 CB GLN A 21 5.882 5.575 -4.860 1.00 1.00 C ATOM 314 CG GLN A 21 7.000 6.349 -5.562 1.00 1.00 C ATOM 315 CD GLN A 21 6.470 7.687 -6.063 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.274 7.961 -5.959 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.294 8.542 -6.603 1.00 1.00 N ATOM 318 H GLN A 21 7.470 5.603 -2.898 1.00 1.00 H ATOM 319 HA GLN A 21 5.372 7.297 -3.696 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.203 4.559 -4.683 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.003 5.571 -5.487 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.808 6.520 -4.866 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.362 5.773 -6.399 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.245 8.322 -6.685 1.00 1.00 H ATOM 325 HE22 GLN A 21 6.962 9.405 -6.928 1.00 1.00 H ATOM 326 N CYS A 22 4.478 4.474 -2.275 1.00 1.00 N ATOM 327 CA CYS A 22 3.359 3.739 -1.693 1.00 1.00 C ATOM 328 C CYS A 22 2.485 4.637 -0.819 1.00 1.00 C ATOM 329 O CYS A 22 1.297 4.811 -1.089 1.00 1.00 O ATOM 330 CB CYS A 22 3.887 2.583 -0.844 1.00 1.00 C ATOM 331 SG CYS A 22 4.751 1.403 -1.910 1.00 1.00 S ATOM 332 H CYS A 22 5.386 4.115 -2.184 1.00 1.00 H ATOM 333 HA CYS A 22 2.755 3.333 -2.489 1.00 1.00 H ATOM 334 HB2 CYS A 22 4.569 2.964 -0.098 1.00 1.00 H ATOM 335 HB3 CYS A 22 3.060 2.088 -0.357 1.00 1.00 H ATOM 336 N ASN A 23 3.073 5.186 0.237 1.00 1.00 N ATOM 337 CA ASN A 23 2.322 6.018 1.173 1.00 1.00 C ATOM 338 C ASN A 23 1.889 7.336 0.532 1.00 1.00 C ATOM 339 O ASN A 23 0.750 7.770 0.703 1.00 1.00 O ATOM 340 CB ASN A 23 3.168 6.302 2.414 1.00 1.00 C ATOM 341 CG ASN A 23 4.238 7.342 2.097 1.00 1.00 C ATOM 342 OD1 ASN A 23 4.888 7.268 1.055 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.462 8.310 2.943 1.00 1.00 N ATOM 344 H ASN A 23 4.025 5.018 0.399 1.00 1.00 H ATOM 345 HA ASN A 23 1.437 5.478 1.478 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.530 6.673 3.203 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.643 5.388 2.738 1.00 1.00 H ATOM 348 HD21 ASN A 23 3.946 8.365 3.772 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.149 8.981 2.748 1.00 1.00 H ATOM 350 N TYR A 24 2.798 7.970 -0.199 1.00 1.00 N ATOM 351 CA TYR A 24 2.485 9.238 -0.851 1.00 1.00 C ATOM 352 C TYR A 24 1.363 9.063 -1.872 1.00 1.00 C ATOM 353 O TYR A 24 0.353 9.763 -1.825 1.00 1.00 O ATOM 354 CB TYR A 24 3.726 9.784 -1.553 1.00 1.00 C ATOM 355 CG TYR A 24 4.446 10.742 -0.633 1.00 1.00 C ATOM 356 CD1 TYR A 24 4.118 12.103 -0.647 1.00 1.00 C ATOM 357 CD2 TYR A 24 5.438 10.269 0.234 1.00 1.00 C ATOM 358 CE1 TYR A 24 4.784 12.991 0.206 1.00 1.00 C ATOM 359 CE2 TYR A 24 6.104 11.157 1.088 1.00 1.00 C ATOM 360 CZ TYR A 24 5.777 12.519 1.074 1.00 1.00 C ATOM 361 OH TYR A 24 6.433 13.394 1.915 1.00 1.00 O ATOM 362 H TYR A 24 3.691 7.582 -0.300 1.00 1.00 H ATOM 363 HA TYR A 24 2.169 9.948 -0.102 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.384 8.965 -1.808 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.430 10.303 -2.451 1.00 1.00 H ATOM 366 HD1 TYR A 24 3.354 12.468 -1.317 1.00 1.00 H ATOM 367 HD2 TYR A 24 5.691 9.218 0.245 1.00 1.00 H ATOM 368 HE1 TYR A 24 4.532 14.041 0.195 1.00 1.00 H ATOM 369 HE2 TYR A 24 6.869 10.792 1.757 1.00 1.00 H ATOM 370 HH TYR A 24 6.220 14.289 1.637 1.00 1.00 H ATOM 371 N ASP A 25 1.553 8.126 -2.794 1.00 1.00 N ATOM 372 CA ASP A 25 0.555 7.869 -3.827 1.00 1.00 C ATOM 373 C ASP A 25 -0.759 7.389 -3.215 1.00 1.00 C ATOM 374 O ASP A 25 -1.835 7.842 -3.604 1.00 1.00 O ATOM 375 CB ASP A 25 1.078 6.813 -4.801 1.00 1.00 C ATOM 376 CG ASP A 25 2.370 7.296 -5.449 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.735 8.438 -5.218 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.976 6.518 -6.168 1.00 1.00 O ATOM 379 H ASP A 25 2.380 7.600 -2.782 1.00 1.00 H ATOM 380 HA ASP A 25 0.372 8.783 -4.372 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.268 5.897 -4.264 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.338 6.633 -5.567 1.00 1.00 H ATOM 383 N CYS A 26 -0.667 6.472 -2.258 1.00 1.00 N ATOM 384 CA CYS A 26 -1.860 5.953 -1.601 1.00 1.00 C ATOM 385 C CYS A 26 -2.640 7.089 -0.946 1.00 1.00 C ATOM 386 O CYS A 26 -3.865 7.151 -1.047 1.00 1.00 O ATOM 387 CB CYS A 26 -1.467 4.914 -0.548 1.00 1.00 C ATOM 388 SG CYS A 26 -0.937 3.392 -1.372 1.00 1.00 S ATOM 389 H CYS A 26 0.215 6.141 -1.989 1.00 1.00 H ATOM 390 HA CYS A 26 -2.489 5.480 -2.341 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.654 5.301 0.049 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.314 4.705 0.089 1.00 1.00 H ATOM 393 N LYS A 27 -1.923 7.988 -0.282 1.00 1.00 N ATOM 394 CA LYS A 27 -2.560 9.129 0.363 1.00 1.00 C ATOM 395 C LYS A 27 -3.370 9.918 -0.660 1.00 1.00 C ATOM 396 O LYS A 27 -4.493 10.343 -0.387 1.00 1.00 O ATOM 397 CB LYS A 27 -1.495 10.034 0.988 1.00 1.00 C ATOM 398 CG LYS A 27 -1.021 9.428 2.312 1.00 1.00 C ATOM 399 CD LYS A 27 0.338 10.023 2.688 1.00 1.00 C ATOM 400 CE LYS A 27 0.723 9.564 4.097 1.00 1.00 C ATOM 401 NZ LYS A 27 -0.372 9.909 5.047 1.00 1.00 N ATOM 402 H LYS A 27 -0.950 7.887 -0.229 1.00 1.00 H ATOM 403 HA LYS A 27 -3.220 8.776 1.141 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.658 10.123 0.313 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.915 11.011 1.173 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.739 9.650 3.086 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.927 8.359 2.203 1.00 1.00 H ATOM 408 HD2 LYS A 27 1.085 9.688 1.983 1.00 1.00 H ATOM 409 HD3 LYS A 27 0.279 11.101 2.667 1.00 1.00 H ATOM 410 HE2 LYS A 27 0.878 8.496 4.097 1.00 1.00 H ATOM 411 HE3 LYS A 27 1.634 10.059 4.400 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -1.113 9.181 5.002 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -0.778 10.830 4.790 1.00 1.00 H ATOM 414 HZ3 LYS A 27 0.012 9.955 6.013 1.00 1.00 H ATOM 415 N LEU A 28 -2.785 10.109 -1.837 1.00 1.00 N ATOM 416 CA LEU A 28 -3.445 10.847 -2.909 1.00 1.00 C ATOM 417 C LEU A 28 -4.621 10.060 -3.477 1.00 1.00 C ATOM 418 O LEU A 28 -5.682 10.621 -3.747 1.00 1.00 O ATOM 419 CB LEU A 28 -2.448 11.120 -4.038 1.00 1.00 C ATOM 420 CG LEU A 28 -1.308 11.999 -3.517 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.232 12.128 -4.595 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.852 13.390 -3.173 1.00 1.00 C ATOM 423 H LEU A 28 -1.885 9.748 -1.987 1.00 1.00 H ATOM 424 HA LEU A 28 -3.801 11.790 -2.524 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.047 10.186 -4.401 1.00 1.00 H ATOM 426 HB3 LEU A 28 -2.953 11.632 -4.843 1.00 1.00 H ATOM 427 HG LEU A 28 -0.881 11.549 -2.632 1.00 1.00 H ATOM 428 HD11 LEU A 28 0.034 11.147 -4.957 1.00 1.00 H ATOM 429 HD12 LEU A 28 0.642 12.606 -4.177 1.00 1.00 H ATOM 430 HD13 LEU A 28 -0.611 12.723 -5.413 1.00 1.00 H ATOM 431 HD21 LEU A 28 -1.055 14.116 -3.248 1.00 1.00 H ATOM 432 HD22 LEU A 28 -2.241 13.386 -2.166 1.00 1.00 H ATOM 433 HD23 LEU A 28 -2.640 13.650 -3.863 1.00 1.00 H ATOM 434 N ASP A 29 -4.412 8.765 -3.693 1.00 1.00 N ATOM 435 CA ASP A 29 -5.448 7.922 -4.284 1.00 1.00 C ATOM 436 C ASP A 29 -6.236 7.123 -3.247 1.00 1.00 C ATOM 437 O ASP A 29 -7.463 7.207 -3.196 1.00 1.00 O ATOM 438 CB ASP A 29 -4.803 6.944 -5.267 1.00 1.00 C ATOM 439 CG ASP A 29 -4.226 7.698 -6.458 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.524 8.873 -6.590 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.495 7.089 -7.222 1.00 1.00 O ATOM 442 H ASP A 29 -3.538 8.376 -3.479 1.00 1.00 H ATOM 443 HA ASP A 29 -6.133 8.551 -4.832 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.009 6.407 -4.765 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.546 6.242 -5.613 1.00 1.00 H ATOM 446 N LYS A 30 -5.540 6.310 -2.460 1.00 1.00 N ATOM 447 CA LYS A 30 -6.215 5.457 -1.485 1.00 1.00 C ATOM 448 C LYS A 30 -6.474 6.160 -0.155 1.00 1.00 C ATOM 449 O LYS A 30 -7.109 5.593 0.735 1.00 1.00 O ATOM 450 CB LYS A 30 -5.371 4.203 -1.255 1.00 1.00 C ATOM 451 CG LYS A 30 -5.338 3.381 -2.545 1.00 1.00 C ATOM 452 CD LYS A 30 -4.369 2.208 -2.382 1.00 1.00 C ATOM 453 CE LYS A 30 -4.116 1.563 -3.745 1.00 1.00 C ATOM 454 NZ LYS A 30 -3.150 2.394 -4.517 1.00 1.00 N ATOM 455 H LYS A 30 -4.566 6.255 -2.562 1.00 1.00 H ATOM 456 HA LYS A 30 -7.164 5.151 -1.900 1.00 1.00 H ATOM 457 HB2 LYS A 30 -4.364 4.491 -0.982 1.00 1.00 H ATOM 458 HB3 LYS A 30 -5.806 3.614 -0.464 1.00 1.00 H ATOM 459 HG2 LYS A 30 -6.327 3.005 -2.759 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.006 4.006 -3.361 1.00 1.00 H ATOM 461 HD2 LYS A 30 -3.434 2.567 -1.973 1.00 1.00 H ATOM 462 HD3 LYS A 30 -4.796 1.476 -1.713 1.00 1.00 H ATOM 463 HE2 LYS A 30 -3.708 0.573 -3.604 1.00 1.00 H ATOM 464 HE3 LYS A 30 -5.047 1.494 -4.288 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -2.591 2.976 -3.862 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -3.669 3.013 -5.171 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -2.514 1.772 -5.058 1.00 1.00 H ATOM 468 N HIS A 31 -6.003 7.391 -0.025 1.00 1.00 N ATOM 469 CA HIS A 31 -6.214 8.146 1.207 1.00 1.00 C ATOM 470 C HIS A 31 -5.638 7.406 2.414 1.00 1.00 C ATOM 471 O HIS A 31 -6.007 7.688 3.556 1.00 1.00 O ATOM 472 CB HIS A 31 -7.711 8.370 1.417 1.00 1.00 C ATOM 473 CG HIS A 31 -8.332 8.853 0.134 1.00 1.00 C ATOM 474 ND1 HIS A 31 -8.266 10.177 -0.270 1.00 1.00 N ATOM 475 CD2 HIS A 31 -9.038 8.199 -0.848 1.00 1.00 C ATOM 476 CE1 HIS A 31 -8.912 10.277 -1.446 1.00 1.00 C ATOM 477 NE2 HIS A 31 -9.403 9.101 -1.844 1.00 1.00 N ATOM 478 H HIS A 31 -5.521 7.806 -0.770 1.00 1.00 H ATOM 479 HA HIS A 31 -5.727 9.106 1.119 1.00 1.00 H ATOM 480 HB2 HIS A 31 -8.176 7.444 1.718 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.857 9.114 2.187 1.00 1.00 H ATOM 482 HD2 HIS A 31 -9.273 7.144 -0.848 1.00 1.00 H ATOM 483 HE1 HIS A 31 -9.024 11.198 -2.000 1.00 1.00 H ATOM 484 HE2 HIS A 31 -9.912 8.912 -2.660 1.00 1.00 H ATOM 485 N ALA A 32 -4.730 6.469 2.163 1.00 1.00 N ATOM 486 CA ALA A 32 -4.111 5.716 3.247 1.00 1.00 C ATOM 487 C ALA A 32 -3.271 6.649 4.110 1.00 1.00 C ATOM 488 O ALA A 32 -2.833 7.702 3.647 1.00 1.00 O ATOM 489 CB ALA A 32 -3.228 4.603 2.680 1.00 1.00 C ATOM 490 H ALA A 32 -4.469 6.287 1.236 1.00 1.00 H ATOM 491 HA ALA A 32 -4.886 5.275 3.856 1.00 1.00 H ATOM 492 HB1 ALA A 32 -3.722 4.146 1.834 1.00 1.00 H ATOM 493 HB2 ALA A 32 -3.057 3.857 3.442 1.00 1.00 H ATOM 494 HB3 ALA A 32 -2.283 5.018 2.363 1.00 1.00 H ATOM 495 N ARG A 33 -3.050 6.266 5.363 1.00 1.00 N ATOM 496 CA ARG A 33 -2.268 7.101 6.272 1.00 1.00 C ATOM 497 C ARG A 33 -0.772 6.864 6.093 1.00 1.00 C ATOM 498 O ARG A 33 0.023 7.804 6.132 1.00 1.00 O ATOM 499 CB ARG A 33 -2.648 6.800 7.721 1.00 1.00 C ATOM 500 CG ARG A 33 -4.105 7.205 7.959 1.00 1.00 C ATOM 501 CD ARG A 33 -4.399 7.198 9.459 1.00 1.00 C ATOM 502 NE ARG A 33 -5.831 7.340 9.694 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.444 8.505 9.517 1.00 1.00 C ATOM 504 NH1 ARG A 33 -5.763 9.548 9.126 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.727 8.608 9.733 1.00 1.00 N ATOM 506 H ARG A 33 -3.420 5.416 5.683 1.00 1.00 H ATOM 507 HA ARG A 33 -2.484 8.137 6.067 1.00 1.00 H ATOM 508 HB2 ARG A 33 -2.527 5.745 7.915 1.00 1.00 H ATOM 509 HB3 ARG A 33 -2.008 7.364 8.384 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.272 8.197 7.562 1.00 1.00 H ATOM 511 HG3 ARG A 33 -4.758 6.505 7.462 1.00 1.00 H ATOM 512 HD2 ARG A 33 -4.059 6.267 9.885 1.00 1.00 H ATOM 513 HD3 ARG A 33 -3.874 8.018 9.929 1.00 1.00 H ATOM 514 HE ARG A 33 -6.350 6.562 9.988 1.00 1.00 H ATOM 515 HH11 ARG A 33 -4.781 9.469 8.961 1.00 1.00 H ATOM 516 HH12 ARG A 33 -6.225 10.425 8.993 1.00 1.00 H ATOM 517 HH21 ARG A 33 -8.250 7.809 10.032 1.00 1.00 H ATOM 518 HH22 ARG A 33 -8.189 9.484 9.599 1.00 1.00 H ATOM 519 N SER A 34 -0.390 5.603 5.922 1.00 1.00 N ATOM 520 CA SER A 34 1.020 5.261 5.769 1.00 1.00 C ATOM 521 C SER A 34 1.258 4.368 4.551 1.00 1.00 C ATOM 522 O SER A 34 2.399 4.046 4.225 1.00 1.00 O ATOM 523 CB SER A 34 1.502 4.541 7.025 1.00 1.00 C ATOM 524 OG SER A 34 2.144 3.328 6.655 1.00 1.00 O ATOM 525 H SER A 34 -1.064 4.892 5.915 1.00 1.00 H ATOM 526 HA SER A 34 1.589 6.169 5.652 1.00 1.00 H ATOM 527 HB2 SER A 34 2.202 5.167 7.552 1.00 1.00 H ATOM 528 HB3 SER A 34 0.655 4.334 7.666 1.00 1.00 H ATOM 529 HG SER A 34 1.567 2.863 6.047 1.00 1.00 H ATOM 530 N GLY A 35 0.182 3.972 3.885 1.00 1.00 N ATOM 531 CA GLY A 35 0.302 3.104 2.717 1.00 1.00 C ATOM 532 C GLY A 35 1.498 2.166 2.855 1.00 1.00 C ATOM 533 O GLY A 35 2.642 2.569 2.642 1.00 1.00 O ATOM 534 H GLY A 35 -0.706 4.265 4.179 1.00 1.00 H ATOM 535 HA2 GLY A 35 -0.601 2.519 2.617 1.00 1.00 H ATOM 536 HA3 GLY A 35 0.432 3.712 1.835 1.00 1.00 H ATOM 537 N GLU A 36 1.226 0.913 3.205 1.00 1.00 N ATOM 538 CA GLU A 36 2.288 -0.075 3.365 1.00 1.00 C ATOM 539 C GLU A 36 2.194 -1.125 2.264 1.00 1.00 C ATOM 540 O GLU A 36 1.152 -1.755 2.081 1.00 1.00 O ATOM 541 CB GLU A 36 2.185 -0.748 4.737 1.00 1.00 C ATOM 542 CG GLU A 36 2.372 0.302 5.835 1.00 1.00 C ATOM 543 CD GLU A 36 3.792 0.856 5.792 1.00 1.00 C ATOM 544 OE1 GLU A 36 4.636 0.222 5.180 1.00 1.00 O ATOM 545 OE2 GLU A 36 4.015 1.906 6.371 1.00 1.00 O ATOM 546 H GLU A 36 0.295 0.646 3.354 1.00 1.00 H ATOM 547 HA GLU A 36 3.244 0.423 3.293 1.00 1.00 H ATOM 548 HB2 GLU A 36 1.211 -1.206 4.840 1.00 1.00 H ATOM 549 HB3 GLU A 36 2.950 -1.505 4.829 1.00 1.00 H ATOM 550 HG2 GLU A 36 1.667 1.107 5.685 1.00 1.00 H ATOM 551 HG3 GLU A 36 2.195 -0.153 6.799 1.00 1.00 H ATOM 552 N CYS A 37 3.285 -1.302 1.526 1.00 1.00 N ATOM 553 CA CYS A 37 3.311 -2.271 0.434 1.00 1.00 C ATOM 554 C CYS A 37 4.144 -3.499 0.800 1.00 1.00 C ATOM 555 O CYS A 37 5.214 -3.383 1.397 1.00 1.00 O ATOM 556 CB CYS A 37 3.897 -1.619 -0.815 1.00 1.00 C ATOM 557 SG CYS A 37 2.599 -0.711 -1.692 1.00 1.00 S ATOM 558 H CYS A 37 4.083 -0.764 1.710 1.00 1.00 H ATOM 559 HA CYS A 37 2.302 -2.585 0.221 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.684 -0.937 -0.529 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.302 -2.383 -1.462 1.00 1.00 H ATOM 562 N PHE A 38 3.643 -4.674 0.425 1.00 1.00 N ATOM 563 CA PHE A 38 4.346 -5.920 0.708 1.00 1.00 C ATOM 564 C PHE A 38 4.467 -6.758 -0.560 1.00 1.00 C ATOM 565 O PHE A 38 3.769 -6.515 -1.544 1.00 1.00 O ATOM 566 CB PHE A 38 3.597 -6.720 1.777 1.00 1.00 C ATOM 567 CG PHE A 38 3.484 -5.896 3.037 1.00 1.00 C ATOM 568 CD1 PHE A 38 2.444 -4.971 3.176 1.00 1.00 C ATOM 569 CD2 PHE A 38 4.419 -6.060 4.064 1.00 1.00 C ATOM 570 CE1 PHE A 38 2.339 -4.206 4.343 1.00 1.00 C ATOM 571 CE2 PHE A 38 4.314 -5.296 5.233 1.00 1.00 C ATOM 572 CZ PHE A 38 3.274 -4.369 5.372 1.00 1.00 C ATOM 573 H PHE A 38 2.790 -4.701 -0.056 1.00 1.00 H ATOM 574 HA PHE A 38 5.335 -5.690 1.073 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.608 -6.966 1.416 1.00 1.00 H ATOM 576 HB3 PHE A 38 4.139 -7.629 1.990 1.00 1.00 H ATOM 577 HD1 PHE A 38 1.722 -4.846 2.381 1.00 1.00 H ATOM 578 HD2 PHE A 38 5.221 -6.775 3.957 1.00 1.00 H ATOM 579 HE1 PHE A 38 1.537 -3.492 4.450 1.00 1.00 H ATOM 580 HE2 PHE A 38 5.036 -5.421 6.027 1.00 1.00 H ATOM 581 HZ PHE A 38 3.194 -3.779 6.274 1.00 1.00 H ATOM 582 N TYR A 39 5.356 -7.744 -0.530 1.00 1.00 N ATOM 583 CA TYR A 39 5.557 -8.613 -1.684 1.00 1.00 C ATOM 584 C TYR A 39 4.706 -9.872 -1.556 1.00 1.00 C ATOM 585 O TYR A 39 4.690 -10.516 -0.507 1.00 1.00 O ATOM 586 CB TYR A 39 7.033 -9.000 -1.798 1.00 1.00 C ATOM 587 CG TYR A 39 7.863 -7.760 -2.029 1.00 1.00 C ATOM 588 CD1 TYR A 39 8.205 -6.937 -0.950 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.290 -7.435 -3.322 1.00 1.00 C ATOM 590 CE1 TYR A 39 8.975 -5.787 -1.165 1.00 1.00 C ATOM 591 CE2 TYR A 39 9.059 -6.285 -3.536 1.00 1.00 C ATOM 592 CZ TYR A 39 9.402 -5.460 -2.458 1.00 1.00 C ATOM 593 OH TYR A 39 10.160 -4.328 -2.669 1.00 1.00 O ATOM 594 H TYR A 39 5.886 -7.892 0.281 1.00 1.00 H ATOM 595 HA TYR A 39 5.265 -8.082 -2.578 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.351 -9.481 -0.884 1.00 1.00 H ATOM 597 HB3 TYR A 39 7.165 -9.680 -2.627 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.875 -7.187 0.047 1.00 1.00 H ATOM 599 HD2 TYR A 39 8.025 -8.070 -4.154 1.00 1.00 H ATOM 600 HE1 TYR A 39 9.238 -5.151 -0.332 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.389 -6.034 -4.533 1.00 1.00 H ATOM 602 HH TYR A 39 9.651 -3.729 -3.219 1.00 1.00 H ATOM 603 N ASP A 40 4.002 -10.217 -2.628 1.00 1.00 N ATOM 604 CA ASP A 40 3.153 -11.402 -2.624 1.00 1.00 C ATOM 605 C ASP A 40 3.814 -12.537 -3.399 1.00 1.00 C ATOM 606 O ASP A 40 4.954 -12.415 -3.844 1.00 1.00 O ATOM 607 CB ASP A 40 1.797 -11.076 -3.252 1.00 1.00 C ATOM 608 CG ASP A 40 1.985 -10.652 -4.705 1.00 1.00 C ATOM 609 OD1 ASP A 40 3.071 -10.848 -5.223 1.00 1.00 O ATOM 610 OD2 ASP A 40 1.039 -10.136 -5.278 1.00 1.00 O ATOM 611 H ASP A 40 4.053 -9.664 -3.436 1.00 1.00 H ATOM 612 HA ASP A 40 2.998 -11.718 -1.603 1.00 1.00 H ATOM 613 HB2 ASP A 40 1.165 -11.951 -3.211 1.00 1.00 H ATOM 614 HB3 ASP A 40 1.331 -10.272 -2.702 1.00 1.00 H ATOM 615 N GLU A 41 3.089 -13.641 -3.555 1.00 1.00 N ATOM 616 CA GLU A 41 3.617 -14.792 -4.278 1.00 1.00 C ATOM 617 C GLU A 41 3.782 -14.463 -5.758 1.00 1.00 C ATOM 618 O GLU A 41 4.665 -14.999 -6.429 1.00 1.00 O ATOM 619 CB GLU A 41 2.672 -15.985 -4.123 1.00 1.00 C ATOM 620 CG GLU A 41 2.587 -16.382 -2.648 1.00 1.00 C ATOM 621 CD GLU A 41 3.939 -16.901 -2.169 1.00 1.00 C ATOM 622 OE1 GLU A 41 4.752 -17.241 -3.012 1.00 1.00 O ATOM 623 OE2 GLU A 41 4.141 -16.951 -0.967 1.00 1.00 O ATOM 624 H GLU A 41 2.187 -13.682 -3.177 1.00 1.00 H ATOM 625 HA GLU A 41 4.579 -15.055 -3.868 1.00 1.00 H ATOM 626 HB2 GLU A 41 1.689 -15.714 -4.480 1.00 1.00 H ATOM 627 HB3 GLU A 41 3.047 -16.819 -4.697 1.00 1.00 H ATOM 628 HG2 GLU A 41 2.305 -15.520 -2.061 1.00 1.00 H ATOM 629 HG3 GLU A 41 1.845 -17.156 -2.526 1.00 1.00 H ATOM 630 N LYS A 42 2.927 -13.578 -6.260 1.00 1.00 N ATOM 631 CA LYS A 42 2.985 -13.183 -7.664 1.00 1.00 C ATOM 632 C LYS A 42 4.089 -12.153 -7.886 1.00 1.00 C ATOM 633 O LYS A 42 4.188 -11.555 -8.957 1.00 1.00 O ATOM 634 CB LYS A 42 1.644 -12.589 -8.097 1.00 1.00 C ATOM 635 CG LYS A 42 0.521 -13.581 -7.790 1.00 1.00 C ATOM 636 CD LYS A 42 -0.806 -13.024 -8.312 1.00 1.00 C ATOM 637 CE LYS A 42 -1.952 -13.931 -7.859 1.00 1.00 C ATOM 638 NZ LYS A 42 -2.062 -13.889 -6.374 1.00 1.00 N ATOM 639 H LYS A 42 2.244 -13.184 -5.678 1.00 1.00 H ATOM 640 HA LYS A 42 3.193 -14.055 -8.266 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.469 -11.668 -7.560 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.665 -12.388 -9.158 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.732 -14.523 -8.273 1.00 1.00 H ATOM 644 HG3 LYS A 42 0.452 -13.728 -6.723 1.00 1.00 H ATOM 645 HD2 LYS A 42 -0.957 -12.028 -7.922 1.00 1.00 H ATOM 646 HD3 LYS A 42 -0.782 -12.990 -9.391 1.00 1.00 H ATOM 647 HE2 LYS A 42 -2.878 -13.586 -8.299 1.00 1.00 H ATOM 648 HE3 LYS A 42 -1.759 -14.944 -8.178 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -1.947 -12.910 -6.044 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -1.319 -14.483 -5.954 1.00 1.00 H ATOM 651 HZ3 LYS A 42 -2.997 -14.245 -6.085 1.00 1.00 H ATOM 652 N ARG A 43 4.913 -11.947 -6.864 1.00 1.00 N ATOM 653 CA ARG A 43 6.000 -10.978 -6.953 1.00 1.00 C ATOM 654 C ARG A 43 5.443 -9.578 -7.187 1.00 1.00 C ATOM 655 O ARG A 43 6.168 -8.670 -7.596 1.00 1.00 O ATOM 656 CB ARG A 43 6.949 -11.355 -8.094 1.00 1.00 C ATOM 657 CG ARG A 43 7.222 -12.859 -8.052 1.00 1.00 C ATOM 658 CD ARG A 43 7.736 -13.249 -6.664 1.00 1.00 C ATOM 659 NE ARG A 43 8.558 -12.178 -6.112 1.00 1.00 N ATOM 660 CZ ARG A 43 9.544 -12.439 -5.258 1.00 1.00 C ATOM 661 NH1 ARG A 43 9.792 -13.670 -4.905 1.00 1.00 N ATOM 662 NH2 ARG A 43 10.264 -11.464 -4.777 1.00 1.00 N ATOM 663 H ARG A 43 4.786 -12.453 -6.035 1.00 1.00 H ATOM 664 HA ARG A 43 6.550 -10.984 -6.025 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.495 -11.095 -9.040 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.879 -10.818 -7.981 1.00 1.00 H ATOM 667 HG2 ARG A 43 6.309 -13.398 -8.264 1.00 1.00 H ATOM 668 HG3 ARG A 43 7.967 -13.111 -8.793 1.00 1.00 H ATOM 669 HD2 ARG A 43 6.897 -13.427 -6.010 1.00 1.00 H ATOM 670 HD3 ARG A 43 8.325 -14.151 -6.742 1.00 1.00 H ATOM 671 HE ARG A 43 8.380 -11.251 -6.373 1.00 1.00 H ATOM 672 HH11 ARG A 43 9.240 -14.417 -5.274 1.00 1.00 H ATOM 673 HH12 ARG A 43 10.533 -13.866 -4.263 1.00 1.00 H ATOM 674 HH21 ARG A 43 10.075 -10.519 -5.047 1.00 1.00 H ATOM 675 HH22 ARG A 43 11.006 -11.659 -4.135 1.00 1.00 H ATOM 676 N ASN A 44 4.151 -9.411 -6.923 1.00 1.00 N ATOM 677 CA ASN A 44 3.506 -8.116 -7.095 1.00 1.00 C ATOM 678 C ASN A 44 3.479 -7.360 -5.771 1.00 1.00 C ATOM 679 O ASN A 44 3.440 -7.967 -4.702 1.00 1.00 O ATOM 680 CB ASN A 44 2.075 -8.306 -7.608 1.00 1.00 C ATOM 681 CG ASN A 44 1.882 -7.538 -8.912 1.00 1.00 C ATOM 682 OD1 ASN A 44 2.767 -7.535 -9.768 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.773 -6.882 -9.115 1.00 1.00 N ATOM 684 H ASN A 44 3.623 -10.173 -6.604 1.00 1.00 H ATOM 685 HA ASN A 44 4.062 -7.538 -7.819 1.00 1.00 H ATOM 686 HB2 ASN A 44 1.893 -9.356 -7.781 1.00 1.00 H ATOM 687 HB3 ASN A 44 1.377 -7.938 -6.871 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.070 -6.887 -8.432 1.00 1.00 H ATOM 689 HD22 ASN A 44 0.642 -6.387 -9.950 1.00 1.00 H ATOM 690 N LEU A 45 3.505 -6.034 -5.850 1.00 1.00 N ATOM 691 CA LEU A 45 3.488 -5.207 -4.649 1.00 1.00 C ATOM 692 C LEU A 45 2.055 -4.959 -4.185 1.00 1.00 C ATOM 693 O LEU A 45 1.333 -4.152 -4.772 1.00 1.00 O ATOM 694 CB LEU A 45 4.178 -3.871 -4.927 1.00 1.00 C ATOM 695 CG LEU A 45 5.527 -4.123 -5.602 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.179 -2.787 -5.959 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.440 -4.894 -4.645 1.00 1.00 C ATOM 698 H LEU A 45 3.539 -5.605 -6.730 1.00 1.00 H ATOM 699 HA LEU A 45 4.025 -5.719 -3.864 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.555 -3.272 -5.576 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.336 -3.346 -3.996 1.00 1.00 H ATOM 702 HG LEU A 45 5.376 -4.702 -6.502 1.00 1.00 H ATOM 703 HD11 LEU A 45 6.100 -2.111 -5.120 1.00 1.00 H ATOM 704 HD12 LEU A 45 5.679 -2.359 -6.815 1.00 1.00 H ATOM 705 HD13 LEU A 45 7.221 -2.946 -6.195 1.00 1.00 H ATOM 706 HD21 LEU A 45 6.318 -4.509 -3.643 1.00 1.00 H ATOM 707 HD22 LEU A 45 7.468 -4.777 -4.954 1.00 1.00 H ATOM 708 HD23 LEU A 45 6.176 -5.941 -4.661 1.00 1.00 H ATOM 709 N GLN A 46 1.650 -5.658 -3.129 1.00 1.00 N ATOM 710 CA GLN A 46 0.300 -5.511 -2.599 1.00 1.00 C ATOM 711 C GLN A 46 0.190 -4.248 -1.751 1.00 1.00 C ATOM 712 O GLN A 46 0.795 -4.149 -0.684 1.00 1.00 O ATOM 713 CB GLN A 46 -0.063 -6.734 -1.752 1.00 1.00 C ATOM 714 CG GLN A 46 -0.261 -7.945 -2.666 1.00 1.00 C ATOM 715 CD GLN A 46 -1.511 -7.756 -3.519 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.578 -7.434 -2.995 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.443 -7.940 -4.809 1.00 1.00 N ATOM 718 H GLN A 46 2.271 -6.282 -2.699 1.00 1.00 H ATOM 719 HA GLN A 46 -0.394 -5.442 -3.423 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.735 -6.936 -1.051 1.00 1.00 H ATOM 721 HB3 GLN A 46 -0.977 -6.539 -1.211 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.599 -8.053 -3.309 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.371 -8.834 -2.063 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.593 -8.197 -5.223 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.242 -7.821 -5.363 1.00 1.00 H ATOM 726 N CYS A 47 -0.588 -3.284 -2.235 1.00 1.00 N ATOM 727 CA CYS A 47 -0.773 -2.028 -1.515 1.00 1.00 C ATOM 728 C CYS A 47 -1.768 -2.202 -0.370 1.00 1.00 C ATOM 729 O CYS A 47 -2.978 -2.265 -0.591 1.00 1.00 O ATOM 730 CB CYS A 47 -1.280 -0.949 -2.473 1.00 1.00 C ATOM 731 SG CYS A 47 -0.337 -1.022 -4.016 1.00 1.00 S ATOM 732 H CYS A 47 -1.044 -3.419 -3.092 1.00 1.00 H ATOM 733 HA CYS A 47 0.177 -1.714 -1.108 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.326 -1.116 -2.682 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.153 0.022 -2.020 1.00 1.00 H ATOM 736 N ILE A 48 -1.251 -2.275 0.852 1.00 1.00 N ATOM 737 CA ILE A 48 -2.105 -2.437 2.023 1.00 1.00 C ATOM 738 C ILE A 48 -2.221 -1.123 2.788 1.00 1.00 C ATOM 739 O ILE A 48 -1.312 -0.743 3.527 1.00 1.00 O ATOM 740 CB ILE A 48 -1.534 -3.516 2.945 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.274 -4.791 2.139 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.537 -3.816 4.060 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.743 -5.883 3.070 1.00 1.00 C ATOM 744 H ILE A 48 -0.280 -2.217 0.969 1.00 1.00 H ATOM 745 HA ILE A 48 -3.090 -2.741 1.699 1.00 1.00 H ATOM 746 HB ILE A 48 -0.609 -3.166 3.379 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.196 -5.123 1.683 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.543 -4.589 1.371 1.00 1.00 H ATOM 749 HG21 ILE A 48 -3.415 -4.285 3.639 1.00 1.00 H ATOM 750 HG22 ILE A 48 -2.821 -2.894 4.546 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.085 -4.479 4.782 1.00 1.00 H ATOM 752 HD11 ILE A 48 -1.566 -6.332 3.605 1.00 1.00 H ATOM 753 HD12 ILE A 48 -0.050 -5.448 3.775 1.00 1.00 H ATOM 754 HD13 ILE A 48 -0.236 -6.638 2.487 1.00 1.00 H ATOM 755 N CYS A 49 -3.343 -0.435 2.608 1.00 1.00 N ATOM 756 CA CYS A 49 -3.568 0.834 3.295 1.00 1.00 C ATOM 757 C CYS A 49 -3.785 0.603 4.788 1.00 1.00 C ATOM 758 O CYS A 49 -4.620 -0.210 5.187 1.00 1.00 O ATOM 759 CB CYS A 49 -4.791 1.535 2.705 1.00 1.00 C ATOM 760 SG CYS A 49 -4.548 1.785 0.929 1.00 1.00 S ATOM 761 H CYS A 49 -4.031 -0.785 2.004 1.00 1.00 H ATOM 762 HA CYS A 49 -2.705 1.466 3.159 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.667 0.925 2.866 1.00 1.00 H ATOM 764 HB3 CYS A 49 -4.925 2.492 3.189 1.00 1.00 H ATOM 765 N ASP A 50 -3.022 1.320 5.609 1.00 1.00 N ATOM 766 CA ASP A 50 -3.126 1.171 7.059 1.00 1.00 C ATOM 767 C ASP A 50 -3.707 2.425 7.699 1.00 1.00 C ATOM 768 O ASP A 50 -3.436 3.541 7.258 1.00 1.00 O ATOM 769 CB ASP A 50 -1.745 0.913 7.659 1.00 1.00 C ATOM 770 CG ASP A 50 -0.905 2.183 7.568 1.00 1.00 C ATOM 771 OD1 ASP A 50 -1.467 3.255 7.728 1.00 1.00 O ATOM 772 OD2 ASP A 50 0.290 2.067 7.347 1.00 1.00 O ATOM 773 H ASP A 50 -2.375 1.953 5.234 1.00 1.00 H ATOM 774 HA ASP A 50 -3.765 0.332 7.281 1.00 1.00 H ATOM 775 HB2 ASP A 50 -1.851 0.623 8.694 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.257 0.123 7.110 1.00 1.00 H ATOM 777 N TYR A 51 -4.494 2.237 8.755 1.00 1.00 N ATOM 778 CA TYR A 51 -5.067 3.370 9.475 1.00 1.00 C ATOM 779 C TYR A 51 -4.464 3.466 10.870 1.00 1.00 C ATOM 780 O TYR A 51 -4.934 2.817 11.802 1.00 1.00 O ATOM 781 CB TYR A 51 -6.587 3.226 9.600 1.00 1.00 C ATOM 782 CG TYR A 51 -7.226 3.333 8.240 1.00 1.00 C ATOM 783 CD1 TYR A 51 -7.019 2.330 7.289 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.033 4.435 7.929 1.00 1.00 C ATOM 785 CE1 TYR A 51 -7.616 2.426 6.027 1.00 1.00 C ATOM 786 CE2 TYR A 51 -8.631 4.533 6.667 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.423 3.527 5.717 1.00 1.00 C ATOM 788 OH TYR A 51 -9.012 3.621 4.472 1.00 1.00 O ATOM 789 H TYR A 51 -4.682 1.324 9.059 1.00 1.00 H ATOM 790 HA TYR A 51 -4.843 4.276 8.933 1.00 1.00 H ATOM 791 HB2 TYR A 51 -6.825 2.266 10.036 1.00 1.00 H ATOM 792 HB3 TYR A 51 -6.968 4.011 10.237 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.397 1.480 7.528 1.00 1.00 H ATOM 794 HD2 TYR A 51 -8.195 5.211 8.664 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.455 1.649 5.293 1.00 1.00 H ATOM 796 HE2 TYR A 51 -9.253 5.384 6.427 1.00 1.00 H ATOM 797 HH TYR A 51 -8.521 3.059 3.869 1.00 1.00 H ATOM 798 N CYS A 52 -3.425 4.280 11.008 1.00 1.00 N ATOM 799 CA CYS A 52 -2.786 4.473 12.305 1.00 1.00 C ATOM 800 C CYS A 52 -1.985 3.243 12.729 1.00 1.00 C ATOM 801 O CYS A 52 -0.756 3.283 12.789 1.00 1.00 O ATOM 802 CB CYS A 52 -3.853 4.774 13.356 1.00 1.00 C ATOM 803 SG CYS A 52 -5.168 5.767 12.607 1.00 1.00 S ATOM 804 H CYS A 52 -3.086 4.766 10.225 1.00 1.00 H ATOM 805 HA CYS A 52 -2.119 5.317 12.241 1.00 1.00 H ATOM 806 HB2 CYS A 52 -4.268 3.847 13.726 1.00 1.00 H ATOM 807 HB3 CYS A 52 -3.410 5.322 14.174 1.00 1.00 H ATOM 808 N GLU A 53 -2.687 2.157 13.041 1.00 1.00 N ATOM 809 CA GLU A 53 -2.024 0.931 13.479 1.00 1.00 C ATOM 810 C GLU A 53 -1.376 0.211 12.300 1.00 1.00 C ATOM 811 O GLU A 53 -2.065 -0.268 11.399 1.00 1.00 O ATOM 812 CB GLU A 53 -3.034 0.003 14.156 1.00 1.00 C ATOM 813 CG GLU A 53 -3.589 0.681 15.410 1.00 1.00 C ATOM 814 CD GLU A 53 -2.482 0.849 16.445 1.00 1.00 C ATOM 815 OE1 GLU A 53 -1.471 0.182 16.315 1.00 1.00 O ATOM 816 OE2 GLU A 53 -2.665 1.645 17.353 1.00 1.00 O ATOM 817 H GLU A 53 -3.664 2.182 12.987 1.00 1.00 H ATOM 818 HA GLU A 53 -1.257 1.187 14.193 1.00 1.00 H ATOM 819 HB2 GLU A 53 -3.843 -0.209 13.472 1.00 1.00 H ATOM 820 HB3 GLU A 53 -2.546 -0.919 14.434 1.00 1.00 H ATOM 821 HG2 GLU A 53 -3.985 1.651 15.147 1.00 1.00 H ATOM 822 HG3 GLU A 53 -4.378 0.072 15.827 1.00 1.00 H