ATOM 35 N CYS A 4 -7.329 -1.875 10.921 1.00 1.00 N ATOM 36 CA CYS A 4 -6.569 -0.708 10.486 1.00 1.00 C ATOM 37 C CYS A 4 -5.822 -1.008 9.191 1.00 1.00 C ATOM 38 O CYS A 4 -4.917 -0.272 8.800 1.00 1.00 O ATOM 39 CB CYS A 4 -5.569 -0.305 11.571 1.00 1.00 C ATOM 40 SG CYS A 4 -6.356 -0.425 13.196 1.00 1.00 S ATOM 41 H CYS A 4 -6.964 -2.452 11.623 1.00 1.00 H ATOM 42 HA CYS A 4 -7.250 0.112 10.317 1.00 1.00 H ATOM 43 HB2 CYS A 4 -4.714 -0.964 11.536 1.00 1.00 H ATOM 44 HB3 CYS A 4 -5.245 0.712 11.401 1.00 1.00 H ATOM 45 N LYS A 5 -6.207 -2.096 8.531 1.00 1.00 N ATOM 46 CA LYS A 5 -5.563 -2.486 7.280 1.00 1.00 C ATOM 47 C LYS A 5 -6.596 -2.779 6.195 1.00 1.00 C ATOM 48 O LYS A 5 -7.619 -3.414 6.452 1.00 1.00 O ATOM 49 CB LYS A 5 -4.702 -3.731 7.498 1.00 1.00 C ATOM 50 CG LYS A 5 -3.709 -3.482 8.632 1.00 1.00 C ATOM 51 CD LYS A 5 -2.631 -2.502 8.163 1.00 1.00 C ATOM 52 CE LYS A 5 -1.434 -2.567 9.114 1.00 1.00 C ATOM 53 NZ LYS A 5 -0.345 -1.688 8.601 1.00 1.00 N ATOM 54 H LYS A 5 -6.932 -2.649 8.892 1.00 1.00 H ATOM 55 HA LYS A 5 -4.928 -1.678 6.949 1.00 1.00 H ATOM 56 HB2 LYS A 5 -5.338 -4.566 7.753 1.00 1.00 H ATOM 57 HB3 LYS A 5 -4.161 -3.955 6.590 1.00 1.00 H ATOM 58 HG2 LYS A 5 -4.229 -3.067 9.482 1.00 1.00 H ATOM 59 HG3 LYS A 5 -3.244 -4.415 8.915 1.00 1.00 H ATOM 60 HD2 LYS A 5 -2.314 -2.767 7.165 1.00 1.00 H ATOM 61 HD3 LYS A 5 -3.032 -1.500 8.160 1.00 1.00 H ATOM 62 HE2 LYS A 5 -1.735 -2.230 10.095 1.00 1.00 H ATOM 63 HE3 LYS A 5 -1.077 -3.584 9.175 1.00 1.00 H ATOM 64 HZ1 LYS A 5 0.564 -1.991 9.004 1.00 1.00 H ATOM 65 HZ2 LYS A 5 -0.534 -0.704 8.878 1.00 1.00 H ATOM 66 HZ3 LYS A 5 -0.305 -1.756 7.563 1.00 1.00 H ATOM 67 N LYS A 6 -6.312 -2.325 4.979 1.00 1.00 N ATOM 68 CA LYS A 6 -7.209 -2.560 3.854 1.00 1.00 C ATOM 69 C LYS A 6 -6.395 -2.688 2.572 1.00 1.00 C ATOM 70 O LYS A 6 -5.636 -1.789 2.215 1.00 1.00 O ATOM 71 CB LYS A 6 -8.215 -1.411 3.723 1.00 1.00 C ATOM 72 CG LYS A 6 -9.191 -1.453 4.903 1.00 1.00 C ATOM 73 CD LYS A 6 -10.390 -0.553 4.609 1.00 1.00 C ATOM 74 CE LYS A 6 -9.989 0.910 4.805 1.00 1.00 C ATOM 75 NZ LYS A 6 -9.481 1.103 6.192 1.00 1.00 N ATOM 76 H LYS A 6 -5.476 -1.834 4.833 1.00 1.00 H ATOM 77 HA LYS A 6 -7.749 -3.480 4.022 1.00 1.00 H ATOM 78 HB2 LYS A 6 -7.689 -0.466 3.721 1.00 1.00 H ATOM 79 HB3 LYS A 6 -8.767 -1.518 2.802 1.00 1.00 H ATOM 80 HG2 LYS A 6 -9.529 -2.468 5.053 1.00 1.00 H ATOM 81 HG3 LYS A 6 -8.691 -1.105 5.795 1.00 1.00 H ATOM 82 HD2 LYS A 6 -10.712 -0.705 3.588 1.00 1.00 H ATOM 83 HD3 LYS A 6 -11.197 -0.796 5.282 1.00 1.00 H ATOM 84 HE2 LYS A 6 -9.215 1.169 4.099 1.00 1.00 H ATOM 85 HE3 LYS A 6 -10.849 1.544 4.644 1.00 1.00 H ATOM 86 HZ1 LYS A 6 -8.558 0.635 6.291 1.00 1.00 H ATOM 87 HZ2 LYS A 6 -10.152 0.687 6.869 1.00 1.00 H ATOM 88 HZ3 LYS A 6 -9.378 2.120 6.385 1.00 1.00 H ATOM 89 N VAL A 7 -6.545 -3.821 1.895 1.00 1.00 N ATOM 90 CA VAL A 7 -5.810 -4.065 0.658 1.00 1.00 C ATOM 91 C VAL A 7 -6.522 -3.450 -0.544 1.00 1.00 C ATOM 92 O VAL A 7 -7.742 -3.555 -0.682 1.00 1.00 O ATOM 93 CB VAL A 7 -5.652 -5.569 0.439 1.00 1.00 C ATOM 94 CG1 VAL A 7 -7.018 -6.189 0.142 1.00 1.00 C ATOM 95 CG2 VAL A 7 -4.714 -5.814 -0.745 1.00 1.00 C ATOM 96 H VAL A 7 -7.150 -4.510 2.240 1.00 1.00 H ATOM 97 HA VAL A 7 -4.830 -3.623 0.744 1.00 1.00 H ATOM 98 HB VAL A 7 -5.238 -6.020 1.329 1.00 1.00 H ATOM 99 HG11 VAL A 7 -6.952 -7.264 0.227 1.00 1.00 H ATOM 100 HG12 VAL A 7 -7.324 -5.926 -0.859 1.00 1.00 H ATOM 101 HG13 VAL A 7 -7.744 -5.817 0.850 1.00 1.00 H ATOM 102 HG21 VAL A 7 -5.142 -5.384 -1.639 1.00 1.00 H ATOM 103 HG22 VAL A 7 -4.582 -6.876 -0.885 1.00 1.00 H ATOM 104 HG23 VAL A 7 -3.757 -5.354 -0.546 1.00 1.00 H ATOM 105 N TYR A 8 -5.745 -2.817 -1.419 1.00 1.00 N ATOM 106 CA TYR A 8 -6.301 -2.190 -2.612 1.00 1.00 C ATOM 107 C TYR A 8 -5.749 -2.857 -3.867 1.00 1.00 C ATOM 108 O TYR A 8 -4.776 -2.385 -4.456 1.00 1.00 O ATOM 109 CB TYR A 8 -5.962 -0.698 -2.632 1.00 1.00 C ATOM 110 CG TYR A 8 -6.957 0.054 -1.782 1.00 1.00 C ATOM 111 CD1 TYR A 8 -8.138 0.546 -2.353 1.00 1.00 C ATOM 112 CD2 TYR A 8 -6.702 0.259 -0.420 1.00 1.00 C ATOM 113 CE1 TYR A 8 -9.061 1.241 -1.564 1.00 1.00 C ATOM 114 CE2 TYR A 8 -7.626 0.955 0.369 1.00 1.00 C ATOM 115 CZ TYR A 8 -8.806 1.445 -0.203 1.00 1.00 C ATOM 116 OH TYR A 8 -9.716 2.132 0.575 1.00 1.00 O ATOM 117 H TYR A 8 -4.777 -2.776 -1.261 1.00 1.00 H ATOM 118 HA TYR A 8 -7.375 -2.302 -2.599 1.00 1.00 H ATOM 119 HB2 TYR A 8 -4.966 -0.549 -2.239 1.00 1.00 H ATOM 120 HB3 TYR A 8 -6.006 -0.331 -3.647 1.00 1.00 H ATOM 121 HD1 TYR A 8 -8.335 0.387 -3.404 1.00 1.00 H ATOM 122 HD2 TYR A 8 -5.792 -0.119 0.021 1.00 1.00 H ATOM 123 HE1 TYR A 8 -9.972 1.619 -2.006 1.00 1.00 H ATOM 124 HE2 TYR A 8 -7.429 1.112 1.419 1.00 1.00 H ATOM 125 HH TYR A 8 -9.257 2.453 1.354 1.00 1.00 H ATOM 126 N GLU A 9 -6.374 -3.960 -4.267 1.00 1.00 N ATOM 127 CA GLU A 9 -5.946 -4.678 -5.462 1.00 1.00 C ATOM 128 C GLU A 9 -6.156 -3.819 -6.701 1.00 1.00 C ATOM 129 O GLU A 9 -6.868 -2.816 -6.662 1.00 1.00 O ATOM 130 CB GLU A 9 -6.732 -5.982 -5.599 1.00 1.00 C ATOM 131 CG GLU A 9 -6.558 -6.815 -4.328 1.00 1.00 C ATOM 132 CD GLU A 9 -5.107 -7.261 -4.191 1.00 1.00 C ATOM 133 OE1 GLU A 9 -4.392 -7.196 -5.177 1.00 1.00 O ATOM 134 OE2 GLU A 9 -4.731 -7.661 -3.101 1.00 1.00 O ATOM 135 H GLU A 9 -7.134 -4.298 -3.749 1.00 1.00 H ATOM 136 HA GLU A 9 -4.895 -4.913 -5.373 1.00 1.00 H ATOM 137 HB2 GLU A 9 -7.779 -5.758 -5.744 1.00 1.00 H ATOM 138 HB3 GLU A 9 -6.361 -6.539 -6.446 1.00 1.00 H ATOM 139 HG2 GLU A 9 -6.833 -6.219 -3.470 1.00 1.00 H ATOM 140 HG3 GLU A 9 -7.196 -7.684 -4.380 1.00 1.00 H ATOM 141 N ASN A 10 -5.536 -4.223 -7.803 1.00 1.00 N ATOM 142 CA ASN A 10 -5.672 -3.488 -9.051 1.00 1.00 C ATOM 143 C ASN A 10 -4.804 -2.240 -9.013 1.00 1.00 C ATOM 144 O ASN A 10 -4.801 -1.449 -9.957 1.00 1.00 O ATOM 145 CB ASN A 10 -7.134 -3.092 -9.275 1.00 1.00 C ATOM 146 CG ASN A 10 -8.057 -4.199 -8.778 1.00 1.00 C ATOM 147 OD1 ASN A 10 -7.593 -5.279 -8.414 1.00 1.00 O ATOM 148 ND2 ASN A 10 -9.345 -3.992 -8.738 1.00 1.00 N ATOM 149 H ASN A 10 -4.984 -5.033 -7.778 1.00 1.00 H ATOM 150 HA ASN A 10 -5.351 -4.116 -9.868 1.00 1.00 H ATOM 151 HB2 ASN A 10 -7.344 -2.180 -8.736 1.00 1.00 H ATOM 152 HB3 ASN A 10 -7.304 -2.931 -10.329 1.00 1.00 H ATOM 153 HD21 ASN A 10 -9.712 -3.129 -9.026 1.00 1.00 H ATOM 154 HD22 ASN A 10 -9.946 -4.698 -8.419 1.00 1.00 H ATOM 155 N TYR A 11 -4.075 -2.058 -7.913 1.00 1.00 N ATOM 156 CA TYR A 11 -3.208 -0.891 -7.797 1.00 1.00 C ATOM 157 C TYR A 11 -1.721 -1.254 -7.724 1.00 1.00 C ATOM 158 O TYR A 11 -0.864 -0.408 -7.974 1.00 1.00 O ATOM 159 CB TYR A 11 -3.596 -0.084 -6.552 1.00 1.00 C ATOM 160 CG TYR A 11 -4.754 0.829 -6.888 1.00 1.00 C ATOM 161 CD1 TYR A 11 -4.512 2.121 -7.372 1.00 1.00 C ATOM 162 CD2 TYR A 11 -6.071 0.382 -6.716 1.00 1.00 C ATOM 163 CE1 TYR A 11 -5.586 2.966 -7.681 1.00 1.00 C ATOM 164 CE2 TYR A 11 -7.144 1.226 -7.026 1.00 1.00 C ATOM 165 CZ TYR A 11 -6.901 2.518 -7.507 1.00 1.00 C ATOM 166 OH TYR A 11 -7.958 3.352 -7.813 1.00 1.00 O ATOM 167 H TYR A 11 -4.128 -2.706 -7.181 1.00 1.00 H ATOM 168 HA TYR A 11 -3.363 -0.270 -8.662 1.00 1.00 H ATOM 169 HB2 TYR A 11 -3.888 -0.759 -5.760 1.00 1.00 H ATOM 170 HB3 TYR A 11 -2.754 0.510 -6.229 1.00 1.00 H ATOM 171 HD1 TYR A 11 -3.498 2.467 -7.505 1.00 1.00 H ATOM 172 HD2 TYR A 11 -6.258 -0.614 -6.343 1.00 1.00 H ATOM 173 HE1 TYR A 11 -5.399 3.962 -8.053 1.00 1.00 H ATOM 174 HE2 TYR A 11 -8.158 0.882 -6.892 1.00 1.00 H ATOM 175 HH TYR A 11 -8.681 3.145 -7.216 1.00 1.00 H ATOM 176 N PRO A 12 -1.394 -2.484 -7.419 1.00 1.00 N ATOM 177 CA PRO A 12 0.013 -2.954 -7.331 1.00 1.00 C ATOM 178 C PRO A 12 0.807 -2.428 -8.523 1.00 1.00 C ATOM 179 O PRO A 12 0.504 -2.763 -9.668 1.00 1.00 O ATOM 180 CB PRO A 12 -0.114 -4.490 -7.380 1.00 1.00 C ATOM 181 CG PRO A 12 -1.463 -4.811 -6.794 1.00 1.00 C ATOM 182 CD PRO A 12 -2.361 -3.613 -7.109 1.00 1.00 C ATOM 183 HA PRO A 12 0.463 -2.651 -6.399 1.00 1.00 H ATOM 184 HB2 PRO A 12 -0.057 -4.834 -8.402 1.00 1.00 H ATOM 185 HB3 PRO A 12 0.664 -4.951 -6.786 1.00 1.00 H ATOM 186 HG2 PRO A 12 -1.857 -5.714 -7.242 1.00 1.00 H ATOM 187 HG3 PRO A 12 -1.383 -4.931 -5.724 1.00 1.00 H ATOM 188 HD2 PRO A 12 -2.974 -3.816 -7.976 1.00 1.00 H ATOM 189 HD3 PRO A 12 -2.963 -3.341 -6.261 1.00 1.00 H ATOM 190 N VAL A 13 1.798 -1.583 -8.260 1.00 1.00 N ATOM 191 CA VAL A 13 2.585 -1.001 -9.344 1.00 1.00 C ATOM 192 C VAL A 13 4.071 -0.990 -9.011 1.00 1.00 C ATOM 193 O VAL A 13 4.457 -0.874 -7.848 1.00 1.00 O ATOM 194 CB VAL A 13 2.126 0.435 -9.590 1.00 1.00 C ATOM 195 CG1 VAL A 13 2.351 1.275 -8.333 1.00 1.00 C ATOM 196 CG2 VAL A 13 2.917 1.033 -10.754 1.00 1.00 C ATOM 197 H VAL A 13 1.989 -1.334 -7.333 1.00 1.00 H ATOM 198 HA VAL A 13 2.430 -1.577 -10.243 1.00 1.00 H ATOM 199 HB VAL A 13 1.074 0.434 -9.835 1.00 1.00 H ATOM 200 HG11 VAL A 13 3.408 1.326 -8.119 1.00 1.00 H ATOM 201 HG12 VAL A 13 1.835 0.822 -7.500 1.00 1.00 H ATOM 202 HG13 VAL A 13 1.969 2.273 -8.494 1.00 1.00 H ATOM 203 HG21 VAL A 13 2.353 1.844 -11.192 1.00 1.00 H ATOM 204 HG22 VAL A 13 3.091 0.272 -11.500 1.00 1.00 H ATOM 205 HG23 VAL A 13 3.863 1.408 -10.392 1.00 1.00 H ATOM 206 N SER A 14 4.905 -1.092 -10.042 1.00 1.00 N ATOM 207 CA SER A 14 6.345 -1.094 -9.839 1.00 1.00 C ATOM 208 C SER A 14 6.743 0.152 -9.059 1.00 1.00 C ATOM 209 O SER A 14 7.660 0.121 -8.237 1.00 1.00 O ATOM 210 CB SER A 14 7.066 -1.115 -11.187 1.00 1.00 C ATOM 211 OG SER A 14 6.859 0.124 -11.852 1.00 1.00 O ATOM 212 H SER A 14 4.544 -1.149 -10.952 1.00 1.00 H ATOM 213 HA SER A 14 6.625 -1.972 -9.274 1.00 1.00 H ATOM 214 HB2 SER A 14 8.122 -1.261 -11.033 1.00 1.00 H ATOM 215 HB3 SER A 14 6.677 -1.927 -11.788 1.00 1.00 H ATOM 216 HG SER A 14 6.130 0.576 -11.421 1.00 1.00 H ATOM 217 N LYS A 15 6.032 1.247 -9.318 1.00 1.00 N ATOM 218 CA LYS A 15 6.308 2.509 -8.645 1.00 1.00 C ATOM 219 C LYS A 15 6.172 2.338 -7.138 1.00 1.00 C ATOM 220 O LYS A 15 6.810 3.046 -6.360 1.00 1.00 O ATOM 221 CB LYS A 15 5.334 3.588 -9.127 1.00 1.00 C ATOM 222 CG LYS A 15 5.605 3.907 -10.599 1.00 1.00 C ATOM 223 CD LYS A 15 4.891 5.207 -10.981 1.00 1.00 C ATOM 224 CE LYS A 15 3.377 5.012 -10.870 1.00 1.00 C ATOM 225 NZ LYS A 15 2.680 6.104 -11.608 1.00 1.00 N ATOM 226 H LYS A 15 5.301 1.201 -9.971 1.00 1.00 H ATOM 227 HA LYS A 15 7.317 2.820 -8.876 1.00 1.00 H ATOM 228 HB2 LYS A 15 4.319 3.230 -9.016 1.00 1.00 H ATOM 229 HB3 LYS A 15 5.466 4.482 -8.537 1.00 1.00 H ATOM 230 HG2 LYS A 15 6.668 4.021 -10.753 1.00 1.00 H ATOM 231 HG3 LYS A 15 5.236 3.102 -11.216 1.00 1.00 H ATOM 232 HD2 LYS A 15 5.202 5.997 -10.313 1.00 1.00 H ATOM 233 HD3 LYS A 15 5.145 5.471 -11.996 1.00 1.00 H ATOM 234 HE2 LYS A 15 3.104 4.058 -11.298 1.00 1.00 H ATOM 235 HE3 LYS A 15 3.086 5.036 -9.831 1.00 1.00 H ATOM 236 HZ1 LYS A 15 1.674 6.114 -11.344 1.00 1.00 H ATOM 237 HZ2 LYS A 15 2.767 5.942 -12.630 1.00 1.00 H ATOM 238 HZ3 LYS A 15 3.113 7.018 -11.362 1.00 1.00 H ATOM 239 N CYS A 16 5.335 1.386 -6.732 1.00 1.00 N ATOM 240 CA CYS A 16 5.115 1.133 -5.314 1.00 1.00 C ATOM 241 C CYS A 16 6.362 0.519 -4.688 1.00 1.00 C ATOM 242 O CYS A 16 6.556 0.586 -3.475 1.00 1.00 O ATOM 243 CB CYS A 16 3.921 0.193 -5.128 1.00 1.00 C ATOM 244 SG CYS A 16 2.683 0.996 -4.079 1.00 1.00 S ATOM 245 H CYS A 16 4.861 0.845 -7.397 1.00 1.00 H ATOM 246 HA CYS A 16 4.902 2.069 -4.819 1.00 1.00 H ATOM 247 HB2 CYS A 16 3.484 -0.033 -6.091 1.00 1.00 H ATOM 248 HB3 CYS A 16 4.252 -0.721 -4.659 1.00 1.00 H ATOM 249 N GLN A 17 7.209 -0.072 -5.525 1.00 1.00 N ATOM 250 CA GLN A 17 8.445 -0.673 -5.040 1.00 1.00 C ATOM 251 C GLN A 17 9.133 0.275 -4.065 1.00 1.00 C ATOM 252 O GLN A 17 10.041 -0.119 -3.333 1.00 1.00 O ATOM 253 CB GLN A 17 9.378 -0.972 -6.216 1.00 1.00 C ATOM 254 CG GLN A 17 9.964 0.337 -6.748 1.00 1.00 C ATOM 255 CD GLN A 17 10.514 0.131 -8.155 1.00 1.00 C ATOM 256 OE1 GLN A 17 9.886 -0.538 -8.977 1.00 1.00 O ATOM 257 NE2 GLN A 17 11.655 0.670 -8.484 1.00 1.00 N ATOM 258 H GLN A 17 7.003 -0.099 -6.483 1.00 1.00 H ATOM 259 HA GLN A 17 8.214 -1.596 -4.531 1.00 1.00 H ATOM 260 HB2 GLN A 17 10.178 -1.619 -5.886 1.00 1.00 H ATOM 261 HB3 GLN A 17 8.821 -1.460 -7.003 1.00 1.00 H ATOM 262 HG2 GLN A 17 9.190 1.091 -6.772 1.00 1.00 H ATOM 263 HG3 GLN A 17 10.762 0.662 -6.097 1.00 1.00 H ATOM 264 HE21 GLN A 17 12.153 1.203 -7.828 1.00 1.00 H ATOM 265 HE22 GLN A 17 12.016 0.543 -9.386 1.00 1.00 H ATOM 266 N LEU A 18 8.688 1.528 -4.062 1.00 1.00 N ATOM 267 CA LEU A 18 9.253 2.533 -3.166 1.00 1.00 C ATOM 268 C LEU A 18 8.284 2.830 -2.028 1.00 1.00 C ATOM 269 O LEU A 18 7.257 3.477 -2.230 1.00 1.00 O ATOM 270 CB LEU A 18 9.543 3.823 -3.938 1.00 1.00 C ATOM 271 CG LEU A 18 10.857 3.678 -4.708 1.00 1.00 C ATOM 272 CD1 LEU A 18 10.828 4.586 -5.940 1.00 1.00 C ATOM 273 CD2 LEU A 18 12.022 4.085 -3.804 1.00 1.00 C ATOM 274 H LEU A 18 7.963 1.782 -4.673 1.00 1.00 H ATOM 275 HA LEU A 18 10.177 2.156 -2.756 1.00 1.00 H ATOM 276 HB2 LEU A 18 8.738 4.015 -4.632 1.00 1.00 H ATOM 277 HB3 LEU A 18 9.624 4.646 -3.244 1.00 1.00 H ATOM 278 HG LEU A 18 10.980 2.652 -5.021 1.00 1.00 H ATOM 279 HD11 LEU A 18 11.824 4.671 -6.349 1.00 1.00 H ATOM 280 HD12 LEU A 18 10.472 5.566 -5.657 1.00 1.00 H ATOM 281 HD13 LEU A 18 10.168 4.165 -6.683 1.00 1.00 H ATOM 282 HD21 LEU A 18 11.890 3.644 -2.826 1.00 1.00 H ATOM 283 HD22 LEU A 18 12.049 5.161 -3.713 1.00 1.00 H ATOM 284 HD23 LEU A 18 12.950 3.736 -4.234 1.00 1.00 H ATOM 285 N ALA A 19 8.615 2.350 -0.834 1.00 1.00 N ATOM 286 CA ALA A 19 7.763 2.578 0.328 1.00 1.00 C ATOM 287 C ALA A 19 7.316 4.034 0.384 1.00 1.00 C ATOM 288 O ALA A 19 6.356 4.372 1.077 1.00 1.00 O ATOM 289 CB ALA A 19 8.519 2.219 1.608 1.00 1.00 C ATOM 290 H ALA A 19 9.441 1.835 -0.733 1.00 1.00 H ATOM 291 HA ALA A 19 6.891 1.947 0.251 1.00 1.00 H ATOM 292 HB1 ALA A 19 9.363 2.883 1.726 1.00 1.00 H ATOM 293 HB2 ALA A 19 8.868 1.200 1.547 1.00 1.00 H ATOM 294 HB3 ALA A 19 7.858 2.324 2.457 1.00 1.00 H ATOM 295 N ASN A 20 8.013 4.890 -0.356 1.00 1.00 N ATOM 296 CA ASN A 20 7.674 6.307 -0.384 1.00 1.00 C ATOM 297 C ASN A 20 6.500 6.543 -1.327 1.00 1.00 C ATOM 298 O ASN A 20 5.555 7.257 -0.994 1.00 1.00 O ATOM 299 CB ASN A 20 8.882 7.128 -0.843 1.00 1.00 C ATOM 300 CG ASN A 20 9.998 7.034 0.192 1.00 1.00 C ATOM 301 OD1 ASN A 20 9.737 7.089 1.395 1.00 1.00 O ATOM 302 ND2 ASN A 20 11.234 6.896 -0.204 1.00 1.00 N ATOM 303 H ASN A 20 8.761 4.563 -0.897 1.00 1.00 H ATOM 304 HA ASN A 20 7.394 6.622 0.612 1.00 1.00 H ATOM 305 HB2 ASN A 20 9.237 6.743 -1.787 1.00 1.00 H ATOM 306 HB3 ASN A 20 8.590 8.160 -0.963 1.00 1.00 H ATOM 307 HD21 ASN A 20 11.439 6.852 -1.162 1.00 1.00 H ATOM 308 HD22 ASN A 20 11.957 6.836 0.455 1.00 1.00 H ATOM 309 N GLN A 21 6.566 5.927 -2.502 1.00 1.00 N ATOM 310 CA GLN A 21 5.495 6.051 -3.483 1.00 1.00 C ATOM 311 C GLN A 21 4.197 5.474 -2.927 1.00 1.00 C ATOM 312 O GLN A 21 3.117 6.027 -3.134 1.00 1.00 O ATOM 313 CB GLN A 21 5.875 5.300 -4.762 1.00 1.00 C ATOM 314 CG GLN A 21 7.054 6.002 -5.438 1.00 1.00 C ATOM 315 CD GLN A 21 6.603 7.340 -6.013 1.00 1.00 C ATOM 316 OE1 GLN A 21 5.506 7.442 -6.561 1.00 1.00 O ATOM 317 NE2 GLN A 21 7.389 8.377 -5.918 1.00 1.00 N ATOM 318 H GLN A 21 7.347 5.373 -2.711 1.00 1.00 H ATOM 319 HA GLN A 21 5.347 7.094 -3.718 1.00 1.00 H ATOM 320 HB2 GLN A 21 6.152 4.285 -4.515 1.00 1.00 H ATOM 321 HB3 GLN A 21 5.032 5.290 -5.436 1.00 1.00 H ATOM 322 HG2 GLN A 21 7.836 6.169 -4.711 1.00 1.00 H ATOM 323 HG3 GLN A 21 7.432 5.380 -6.235 1.00 1.00 H ATOM 324 HE21 GLN A 21 8.262 8.292 -5.482 1.00 1.00 H ATOM 325 HE22 GLN A 21 7.107 9.241 -6.286 1.00 1.00 H ATOM 326 N CYS A 22 4.316 4.348 -2.230 1.00 1.00 N ATOM 327 CA CYS A 22 3.154 3.674 -1.658 1.00 1.00 C ATOM 328 C CYS A 22 2.303 4.626 -0.820 1.00 1.00 C ATOM 329 O CYS A 22 1.117 4.816 -1.094 1.00 1.00 O ATOM 330 CB CYS A 22 3.611 2.512 -0.778 1.00 1.00 C ATOM 331 SG CYS A 22 4.936 1.609 -1.619 1.00 1.00 S ATOM 332 H CYS A 22 5.206 3.956 -2.105 1.00 1.00 H ATOM 333 HA CYS A 22 2.550 3.281 -2.460 1.00 1.00 H ATOM 334 HB2 CYS A 22 3.976 2.894 0.164 1.00 1.00 H ATOM 335 HB3 CYS A 22 2.780 1.847 -0.600 1.00 1.00 H ATOM 336 N ASN A 23 2.907 5.205 0.211 1.00 1.00 N ATOM 337 CA ASN A 23 2.181 6.107 1.102 1.00 1.00 C ATOM 338 C ASN A 23 1.770 7.394 0.387 1.00 1.00 C ATOM 339 O ASN A 23 0.638 7.853 0.529 1.00 1.00 O ATOM 340 CB ASN A 23 3.045 6.445 2.316 1.00 1.00 C ATOM 341 CG ASN A 23 4.428 6.906 1.869 1.00 1.00 C ATOM 342 OD1 ASN A 23 5.017 6.315 0.963 1.00 1.00 O ATOM 343 ND2 ASN A 23 4.988 7.926 2.458 1.00 1.00 N ATOM 344 H ASN A 23 3.852 5.012 0.386 1.00 1.00 H ATOM 345 HA ASN A 23 1.289 5.606 1.446 1.00 1.00 H ATOM 346 HB2 ASN A 23 2.571 7.234 2.882 1.00 1.00 H ATOM 347 HB3 ASN A 23 3.144 5.569 2.939 1.00 1.00 H ATOM 348 HD21 ASN A 23 4.519 8.392 3.181 1.00 1.00 H ATOM 349 HD22 ASN A 23 5.878 8.227 2.178 1.00 1.00 H ATOM 350 N TYR A 24 2.691 7.973 -0.374 1.00 1.00 N ATOM 351 CA TYR A 24 2.398 9.207 -1.099 1.00 1.00 C ATOM 352 C TYR A 24 1.270 8.992 -2.103 1.00 1.00 C ATOM 353 O TYR A 24 0.283 9.727 -2.110 1.00 1.00 O ATOM 354 CB TYR A 24 3.647 9.686 -1.835 1.00 1.00 C ATOM 355 CG TYR A 24 4.426 10.628 -0.946 1.00 1.00 C ATOM 356 CD1 TYR A 24 5.123 10.129 0.161 1.00 1.00 C ATOM 357 CD2 TYR A 24 4.450 11.998 -1.230 1.00 1.00 C ATOM 358 CE1 TYR A 24 5.844 11.002 0.985 1.00 1.00 C ATOM 359 CE2 TYR A 24 5.172 12.870 -0.406 1.00 1.00 C ATOM 360 CZ TYR A 24 5.868 12.372 0.701 1.00 1.00 C ATOM 361 OH TYR A 24 6.579 13.233 1.514 1.00 1.00 O ATOM 362 H TYR A 24 3.580 7.567 -0.448 1.00 1.00 H ATOM 363 HA TYR A 24 2.099 9.965 -0.392 1.00 1.00 H ATOM 364 HB2 TYR A 24 4.263 8.837 -2.091 1.00 1.00 H ATOM 365 HB3 TYR A 24 3.354 10.204 -2.735 1.00 1.00 H ATOM 366 HD1 TYR A 24 5.105 9.071 0.379 1.00 1.00 H ATOM 367 HD2 TYR A 24 3.913 12.383 -2.084 1.00 1.00 H ATOM 368 HE1 TYR A 24 6.382 10.618 1.839 1.00 1.00 H ATOM 369 HE2 TYR A 24 5.190 13.928 -0.625 1.00 1.00 H ATOM 370 HH TYR A 24 6.598 12.859 2.397 1.00 1.00 H ATOM 371 N ASP A 25 1.427 7.982 -2.952 1.00 1.00 N ATOM 372 CA ASP A 25 0.413 7.674 -3.956 1.00 1.00 C ATOM 373 C ASP A 25 -0.900 7.256 -3.300 1.00 1.00 C ATOM 374 O ASP A 25 -1.975 7.697 -3.710 1.00 1.00 O ATOM 375 CB ASP A 25 0.909 6.549 -4.863 1.00 1.00 C ATOM 376 CG ASP A 25 2.170 6.988 -5.598 1.00 1.00 C ATOM 377 OD1 ASP A 25 2.423 8.181 -5.639 1.00 1.00 O ATOM 378 OD2 ASP A 25 2.864 6.126 -6.109 1.00 1.00 O ATOM 379 H ASP A 25 2.239 7.436 -2.904 1.00 1.00 H ATOM 380 HA ASP A 25 0.239 8.553 -4.558 1.00 1.00 H ATOM 381 HB2 ASP A 25 1.128 5.679 -4.263 1.00 1.00 H ATOM 382 HB3 ASP A 25 0.141 6.304 -5.584 1.00 1.00 H ATOM 383 N CYS A 26 -0.812 6.407 -2.282 1.00 1.00 N ATOM 384 CA CYS A 26 -2.006 5.953 -1.580 1.00 1.00 C ATOM 385 C CYS A 26 -2.687 7.125 -0.880 1.00 1.00 C ATOM 386 O CYS A 26 -3.910 7.255 -0.912 1.00 1.00 O ATOM 387 CB CYS A 26 -1.632 4.879 -0.556 1.00 1.00 C ATOM 388 SG CYS A 26 -1.109 3.379 -1.421 1.00 1.00 S ATOM 389 H CYS A 26 0.067 6.082 -2.000 1.00 1.00 H ATOM 390 HA CYS A 26 -2.694 5.528 -2.296 1.00 1.00 H ATOM 391 HB2 CYS A 26 -0.822 5.239 0.061 1.00 1.00 H ATOM 392 HB3 CYS A 26 -2.487 4.658 0.066 1.00 1.00 H ATOM 393 N LYS A 27 -1.886 7.981 -0.255 1.00 1.00 N ATOM 394 CA LYS A 27 -2.425 9.155 0.423 1.00 1.00 C ATOM 395 C LYS A 27 -3.312 9.945 -0.532 1.00 1.00 C ATOM 396 O LYS A 27 -4.415 10.360 -0.176 1.00 1.00 O ATOM 397 CB LYS A 27 -1.278 10.041 0.917 1.00 1.00 C ATOM 398 CG LYS A 27 -0.789 9.536 2.277 1.00 1.00 C ATOM 399 CD LYS A 27 0.614 10.081 2.553 1.00 1.00 C ATOM 400 CE LYS A 27 0.579 11.610 2.545 1.00 1.00 C ATOM 401 NZ LYS A 27 -0.580 12.084 3.355 1.00 1.00 N ATOM 402 H LYS A 27 -0.918 7.826 -0.254 1.00 1.00 H ATOM 403 HA LYS A 27 -3.011 8.837 1.271 1.00 1.00 H ATOM 404 HB2 LYS A 27 -0.465 10.005 0.207 1.00 1.00 H ATOM 405 HB3 LYS A 27 -1.625 11.059 1.018 1.00 1.00 H ATOM 406 HG2 LYS A 27 -1.465 9.872 3.050 1.00 1.00 H ATOM 407 HG3 LYS A 27 -0.760 8.457 2.271 1.00 1.00 H ATOM 408 HD2 LYS A 27 0.952 9.733 3.518 1.00 1.00 H ATOM 409 HD3 LYS A 27 1.292 9.735 1.787 1.00 1.00 H ATOM 410 HE2 LYS A 27 1.495 11.993 2.969 1.00 1.00 H ATOM 411 HE3 LYS A 27 0.476 11.963 1.529 1.00 1.00 H ATOM 412 HZ1 LYS A 27 -0.397 13.049 3.691 1.00 1.00 H ATOM 413 HZ2 LYS A 27 -0.713 11.454 4.171 1.00 1.00 H ATOM 414 HZ3 LYS A 27 -1.438 12.077 2.768 1.00 1.00 H ATOM 415 N LEU A 28 -2.813 10.149 -1.747 1.00 1.00 N ATOM 416 CA LEU A 28 -3.559 10.881 -2.766 1.00 1.00 C ATOM 417 C LEU A 28 -4.740 10.065 -3.278 1.00 1.00 C ATOM 418 O LEU A 28 -5.783 10.616 -3.624 1.00 1.00 O ATOM 419 CB LEU A 28 -2.639 11.205 -3.946 1.00 1.00 C ATOM 420 CG LEU A 28 -1.456 12.045 -3.461 1.00 1.00 C ATOM 421 CD1 LEU A 28 -0.393 12.110 -4.560 1.00 1.00 C ATOM 422 CD2 LEU A 28 -1.933 13.463 -3.134 1.00 1.00 C ATOM 423 H LEU A 28 -1.921 9.805 -1.962 1.00 1.00 H ATOM 424 HA LEU A 28 -3.921 11.806 -2.344 1.00 1.00 H ATOM 425 HB2 LEU A 28 -2.276 10.287 -4.385 1.00 1.00 H ATOM 426 HB3 LEU A 28 -3.191 11.764 -4.686 1.00 1.00 H ATOM 427 HG LEU A 28 -1.031 11.592 -2.576 1.00 1.00 H ATOM 428 HD11 LEU A 28 -0.833 12.507 -5.462 1.00 1.00 H ATOM 429 HD12 LEU A 28 -0.012 11.118 -4.751 1.00 1.00 H ATOM 430 HD13 LEU A 28 0.415 12.751 -4.241 1.00 1.00 H ATOM 431 HD21 LEU A 28 -1.088 14.136 -3.127 1.00 1.00 H ATOM 432 HD22 LEU A 28 -2.406 13.469 -2.163 1.00 1.00 H ATOM 433 HD23 LEU A 28 -2.642 13.786 -3.881 1.00 1.00 H ATOM 434 N ASP A 29 -4.554 8.751 -3.360 1.00 1.00 N ATOM 435 CA ASP A 29 -5.595 7.874 -3.888 1.00 1.00 C ATOM 436 C ASP A 29 -6.437 7.217 -2.794 1.00 1.00 C ATOM 437 O ASP A 29 -7.654 7.389 -2.753 1.00 1.00 O ATOM 438 CB ASP A 29 -4.950 6.775 -4.733 1.00 1.00 C ATOM 439 CG ASP A 29 -4.330 7.375 -5.990 1.00 1.00 C ATOM 440 OD1 ASP A 29 -4.550 8.551 -6.231 1.00 1.00 O ATOM 441 OD2 ASP A 29 -3.645 6.651 -6.692 1.00 1.00 O ATOM 442 H ASP A 29 -3.692 8.369 -3.091 1.00 1.00 H ATOM 443 HA ASP A 29 -6.246 8.453 -4.523 1.00 1.00 H ATOM 444 HB2 ASP A 29 -4.180 6.285 -4.153 1.00 1.00 H ATOM 445 HB3 ASP A 29 -5.701 6.053 -5.015 1.00 1.00 H ATOM 446 N LYS A 30 -5.798 6.420 -1.943 1.00 1.00 N ATOM 447 CA LYS A 30 -6.530 5.691 -0.910 1.00 1.00 C ATOM 448 C LYS A 30 -6.515 6.399 0.443 1.00 1.00 C ATOM 449 O LYS A 30 -7.119 5.919 1.404 1.00 1.00 O ATOM 450 CB LYS A 30 -5.931 4.292 -0.771 1.00 1.00 C ATOM 451 CG LYS A 30 -5.687 3.714 -2.167 1.00 1.00 C ATOM 452 CD LYS A 30 -6.985 3.756 -2.975 1.00 1.00 C ATOM 453 CE LYS A 30 -6.836 2.884 -4.222 1.00 1.00 C ATOM 454 NZ LYS A 30 -5.760 3.438 -5.091 1.00 1.00 N ATOM 455 H LYS A 30 -4.831 6.290 -2.035 1.00 1.00 H ATOM 456 HA LYS A 30 -7.556 5.588 -1.229 1.00 1.00 H ATOM 457 HB2 LYS A 30 -4.995 4.351 -0.233 1.00 1.00 H ATOM 458 HB3 LYS A 30 -6.617 3.655 -0.234 1.00 1.00 H ATOM 459 HG2 LYS A 30 -4.929 4.296 -2.670 1.00 1.00 H ATOM 460 HG3 LYS A 30 -5.355 2.691 -2.078 1.00 1.00 H ATOM 461 HD2 LYS A 30 -7.799 3.384 -2.368 1.00 1.00 H ATOM 462 HD3 LYS A 30 -7.194 4.773 -3.272 1.00 1.00 H ATOM 463 HE2 LYS A 30 -6.580 1.878 -3.928 1.00 1.00 H ATOM 464 HE3 LYS A 30 -7.769 2.873 -4.767 1.00 1.00 H ATOM 465 HZ1 LYS A 30 -5.197 4.124 -4.551 1.00 1.00 H ATOM 466 HZ2 LYS A 30 -6.186 3.912 -5.913 1.00 1.00 H ATOM 467 HZ3 LYS A 30 -5.146 2.663 -5.417 1.00 1.00 H ATOM 468 N HIS A 31 -5.848 7.541 0.516 1.00 1.00 N ATOM 469 CA HIS A 31 -5.800 8.300 1.763 1.00 1.00 C ATOM 470 C HIS A 31 -5.130 7.495 2.876 1.00 1.00 C ATOM 471 O HIS A 31 -5.516 7.597 4.042 1.00 1.00 O ATOM 472 CB HIS A 31 -7.221 8.668 2.190 1.00 1.00 C ATOM 473 CG HIS A 31 -8.004 9.124 0.987 1.00 1.00 C ATOM 474 ND1 HIS A 31 -7.950 10.429 0.520 1.00 1.00 N ATOM 475 CD2 HIS A 31 -8.866 8.463 0.146 1.00 1.00 C ATOM 476 CE1 HIS A 31 -8.756 10.510 -0.554 1.00 1.00 C ATOM 477 NE2 HIS A 31 -9.340 9.340 -0.826 1.00 1.00 N ATOM 478 H HIS A 31 -5.392 7.886 -0.278 1.00 1.00 H ATOM 479 HA HIS A 31 -5.240 9.208 1.601 1.00 1.00 H ATOM 480 HB2 HIS A 31 -7.702 7.806 2.627 1.00 1.00 H ATOM 481 HB3 HIS A 31 -7.181 9.466 2.916 1.00 1.00 H ATOM 482 HD2 HIS A 31 -9.136 7.419 0.227 1.00 1.00 H ATOM 483 HE1 HIS A 31 -8.913 11.412 -1.127 1.00 1.00 H ATOM 484 HE2 HIS A 31 -9.968 9.141 -1.551 1.00 1.00 H ATOM 485 N ALA A 32 -4.123 6.706 2.518 1.00 1.00 N ATOM 486 CA ALA A 32 -3.405 5.913 3.510 1.00 1.00 C ATOM 487 C ALA A 32 -2.604 6.831 4.426 1.00 1.00 C ATOM 488 O ALA A 32 -2.225 7.931 4.029 1.00 1.00 O ATOM 489 CB ALA A 32 -2.464 4.926 2.815 1.00 1.00 C ATOM 490 H ALA A 32 -3.854 6.661 1.578 1.00 1.00 H ATOM 491 HA ALA A 32 -4.119 5.360 4.102 1.00 1.00 H ATOM 492 HB1 ALA A 32 -3.044 4.207 2.256 1.00 1.00 H ATOM 493 HB2 ALA A 32 -1.872 4.411 3.558 1.00 1.00 H ATOM 494 HB3 ALA A 32 -1.810 5.464 2.143 1.00 1.00 H ATOM 495 N ARG A 33 -2.351 6.380 5.649 1.00 1.00 N ATOM 496 CA ARG A 33 -1.614 7.198 6.609 1.00 1.00 C ATOM 497 C ARG A 33 -0.107 7.045 6.427 1.00 1.00 C ATOM 498 O ARG A 33 0.621 8.034 6.347 1.00 1.00 O ATOM 499 CB ARG A 33 -1.984 6.799 8.037 1.00 1.00 C ATOM 500 CG ARG A 33 -3.495 6.941 8.228 1.00 1.00 C ATOM 501 CD ARG A 33 -3.857 8.421 8.353 1.00 1.00 C ATOM 502 NE ARG A 33 -5.223 8.568 8.841 1.00 1.00 N ATOM 503 CZ ARG A 33 -6.264 8.245 8.079 1.00 1.00 C ATOM 504 NH1 ARG A 33 -6.072 7.788 6.871 1.00 1.00 N ATOM 505 NH2 ARG A 33 -7.478 8.385 8.538 1.00 1.00 N ATOM 506 H ARG A 33 -2.666 5.489 5.913 1.00 1.00 H ATOM 507 HA ARG A 33 -1.879 8.233 6.461 1.00 1.00 H ATOM 508 HB2 ARG A 33 -1.690 5.775 8.213 1.00 1.00 H ATOM 509 HB3 ARG A 33 -1.474 7.446 8.734 1.00 1.00 H ATOM 510 HG2 ARG A 33 -4.007 6.513 7.377 1.00 1.00 H ATOM 511 HG3 ARG A 33 -3.796 6.421 9.126 1.00 1.00 H ATOM 512 HD2 ARG A 33 -3.180 8.897 9.044 1.00 1.00 H ATOM 513 HD3 ARG A 33 -3.768 8.892 7.384 1.00 1.00 H ATOM 514 HE ARG A 33 -5.377 8.911 9.746 1.00 1.00 H ATOM 515 HH11 ARG A 33 -5.142 7.682 6.520 1.00 1.00 H ATOM 516 HH12 ARG A 33 -6.854 7.545 6.298 1.00 1.00 H ATOM 517 HH21 ARG A 33 -7.626 8.735 9.463 1.00 1.00 H ATOM 518 HH22 ARG A 33 -8.260 8.141 7.964 1.00 1.00 H ATOM 519 N SER A 34 0.358 5.800 6.384 1.00 1.00 N ATOM 520 CA SER A 34 1.790 5.539 6.270 1.00 1.00 C ATOM 521 C SER A 34 2.101 4.586 5.117 1.00 1.00 C ATOM 522 O SER A 34 3.264 4.277 4.858 1.00 1.00 O ATOM 523 CB SER A 34 2.295 4.935 7.576 1.00 1.00 C ATOM 524 OG SER A 34 1.619 5.539 8.668 1.00 1.00 O ATOM 525 H SER A 34 -0.267 5.049 6.445 1.00 1.00 H ATOM 526 HA SER A 34 2.304 6.473 6.101 1.00 1.00 H ATOM 527 HB2 SER A 34 2.101 3.875 7.581 1.00 1.00 H ATOM 528 HB3 SER A 34 3.362 5.103 7.659 1.00 1.00 H ATOM 529 HG SER A 34 1.302 6.398 8.381 1.00 1.00 H ATOM 530 N GLY A 35 1.065 4.124 4.428 1.00 1.00 N ATOM 531 CA GLY A 35 1.259 3.204 3.314 1.00 1.00 C ATOM 532 C GLY A 35 2.049 1.973 3.750 1.00 1.00 C ATOM 533 O GLY A 35 3.028 2.084 4.489 1.00 1.00 O ATOM 534 H GLY A 35 0.159 4.406 4.671 1.00 1.00 H ATOM 535 HA2 GLY A 35 0.294 2.893 2.941 1.00 1.00 H ATOM 536 HA3 GLY A 35 1.799 3.708 2.525 1.00 1.00 H ATOM 537 N GLU A 36 1.622 0.804 3.285 1.00 1.00 N ATOM 538 CA GLU A 36 2.306 -0.440 3.624 1.00 1.00 C ATOM 539 C GLU A 36 2.283 -1.390 2.432 1.00 1.00 C ATOM 540 O GLU A 36 1.245 -1.962 2.102 1.00 1.00 O ATOM 541 CB GLU A 36 1.634 -1.103 4.831 1.00 1.00 C ATOM 542 CG GLU A 36 1.569 -0.104 5.990 1.00 1.00 C ATOM 543 CD GLU A 36 2.975 0.321 6.394 1.00 1.00 C ATOM 544 OE1 GLU A 36 3.899 -0.430 6.131 1.00 1.00 O ATOM 545 OE2 GLU A 36 3.110 1.393 6.959 1.00 1.00 O ATOM 546 H GLU A 36 0.838 0.776 2.699 1.00 1.00 H ATOM 547 HA GLU A 36 3.332 -0.218 3.876 1.00 1.00 H ATOM 548 HB2 GLU A 36 0.633 -1.408 4.561 1.00 1.00 H ATOM 549 HB3 GLU A 36 2.205 -1.968 5.134 1.00 1.00 H ATOM 550 HG2 GLU A 36 1.004 0.764 5.682 1.00 1.00 H ATOM 551 HG3 GLU A 36 1.080 -0.568 6.834 1.00 1.00 H ATOM 552 N CYS A 37 3.433 -1.545 1.783 1.00 1.00 N ATOM 553 CA CYS A 37 3.533 -2.424 0.622 1.00 1.00 C ATOM 554 C CYS A 37 4.334 -3.684 0.945 1.00 1.00 C ATOM 555 O CYS A 37 5.418 -3.614 1.525 1.00 1.00 O ATOM 556 CB CYS A 37 4.208 -1.680 -0.528 1.00 1.00 C ATOM 557 SG CYS A 37 2.975 -0.704 -1.426 1.00 1.00 S ATOM 558 H CYS A 37 4.225 -1.051 2.082 1.00 1.00 H ATOM 559 HA CYS A 37 2.540 -2.710 0.313 1.00 1.00 H ATOM 560 HB2 CYS A 37 4.970 -1.022 -0.131 1.00 1.00 H ATOM 561 HB3 CYS A 37 4.663 -2.392 -1.199 1.00 1.00 H ATOM 562 N PHE A 38 3.792 -4.834 0.552 1.00 1.00 N ATOM 563 CA PHE A 38 4.461 -6.107 0.794 1.00 1.00 C ATOM 564 C PHE A 38 4.569 -6.901 -0.502 1.00 1.00 C ATOM 565 O PHE A 38 3.855 -6.631 -1.467 1.00 1.00 O ATOM 566 CB PHE A 38 3.685 -6.925 1.829 1.00 1.00 C ATOM 567 CG PHE A 38 3.465 -6.094 3.069 1.00 1.00 C ATOM 568 CD1 PHE A 38 4.410 -6.116 4.103 1.00 1.00 C ATOM 569 CD2 PHE A 38 2.319 -5.301 3.184 1.00 1.00 C ATOM 570 CE1 PHE A 38 4.206 -5.343 5.252 1.00 1.00 C ATOM 571 CE2 PHE A 38 2.115 -4.529 4.334 1.00 1.00 C ATOM 572 CZ PHE A 38 3.058 -4.550 5.368 1.00 1.00 C ATOM 573 H PHE A 38 2.929 -4.825 0.088 1.00 1.00 H ATOM 574 HA PHE A 38 5.453 -5.916 1.174 1.00 1.00 H ATOM 575 HB2 PHE A 38 2.731 -7.217 1.417 1.00 1.00 H ATOM 576 HB3 PHE A 38 4.252 -7.808 2.086 1.00 1.00 H ATOM 577 HD1 PHE A 38 5.294 -6.728 4.014 1.00 1.00 H ATOM 578 HD2 PHE A 38 1.590 -5.286 2.386 1.00 1.00 H ATOM 579 HE1 PHE A 38 4.933 -5.360 6.049 1.00 1.00 H ATOM 580 HE2 PHE A 38 1.229 -3.918 4.424 1.00 1.00 H ATOM 581 HZ PHE A 38 2.901 -3.955 6.255 1.00 1.00 H ATOM 582 N TYR A 39 5.466 -7.882 -0.517 1.00 1.00 N ATOM 583 CA TYR A 39 5.651 -8.714 -1.702 1.00 1.00 C ATOM 584 C TYR A 39 4.806 -9.979 -1.601 1.00 1.00 C ATOM 585 O TYR A 39 4.813 -10.660 -0.576 1.00 1.00 O ATOM 586 CB TYR A 39 7.127 -9.093 -1.849 1.00 1.00 C ATOM 587 CG TYR A 39 7.950 -7.845 -2.057 1.00 1.00 C ATOM 588 CD1 TYR A 39 8.275 -7.031 -0.966 1.00 1.00 C ATOM 589 CD2 TYR A 39 8.388 -7.502 -3.342 1.00 1.00 C ATOM 590 CE1 TYR A 39 9.038 -5.873 -1.159 1.00 1.00 C ATOM 591 CE2 TYR A 39 9.151 -6.344 -3.536 1.00 1.00 C ATOM 592 CZ TYR A 39 9.476 -5.530 -2.444 1.00 1.00 C ATOM 593 OH TYR A 39 10.227 -4.388 -2.636 1.00 1.00 O ATOM 594 H TYR A 39 6.010 -8.051 0.280 1.00 1.00 H ATOM 595 HA TYR A 39 5.346 -8.156 -2.574 1.00 1.00 H ATOM 596 HB2 TYR A 39 7.460 -9.598 -0.953 1.00 1.00 H ATOM 597 HB3 TYR A 39 7.247 -9.748 -2.698 1.00 1.00 H ATOM 598 HD1 TYR A 39 7.937 -7.294 0.025 1.00 1.00 H ATOM 599 HD2 TYR A 39 8.136 -8.129 -4.184 1.00 1.00 H ATOM 600 HE1 TYR A 39 9.288 -5.244 -0.318 1.00 1.00 H ATOM 601 HE2 TYR A 39 9.488 -6.079 -4.526 1.00 1.00 H ATOM 602 HH TYR A 39 10.200 -3.875 -1.824 1.00 1.00 H ATOM 603 N ASP A 40 4.080 -10.286 -2.671 1.00 1.00 N ATOM 604 CA ASP A 40 3.231 -11.472 -2.690 1.00 1.00 C ATOM 605 C ASP A 40 3.900 -12.596 -3.473 1.00 1.00 C ATOM 606 O ASP A 40 5.019 -12.443 -3.965 1.00 1.00 O ATOM 607 CB ASP A 40 1.882 -11.138 -3.328 1.00 1.00 C ATOM 608 CG ASP A 40 2.084 -10.682 -4.768 1.00 1.00 C ATOM 609 OD1 ASP A 40 3.177 -10.868 -5.280 1.00 1.00 O ATOM 610 OD2 ASP A 40 1.145 -10.153 -5.339 1.00 1.00 O ATOM 611 H ASP A 40 4.114 -9.705 -3.459 1.00 1.00 H ATOM 612 HA ASP A 40 3.066 -11.801 -1.675 1.00 1.00 H ATOM 613 HB2 ASP A 40 1.253 -12.016 -3.314 1.00 1.00 H ATOM 614 HB3 ASP A 40 1.406 -10.348 -2.766 1.00 1.00 H ATOM 615 N GLU A 41 3.209 -13.726 -3.586 1.00 1.00 N ATOM 616 CA GLU A 41 3.747 -14.870 -4.314 1.00 1.00 C ATOM 617 C GLU A 41 3.892 -14.540 -5.795 1.00 1.00 C ATOM 618 O GLU A 41 4.760 -15.080 -6.479 1.00 1.00 O ATOM 619 CB GLU A 41 2.823 -16.078 -4.145 1.00 1.00 C ATOM 620 CG GLU A 41 2.748 -16.463 -2.667 1.00 1.00 C ATOM 621 CD GLU A 41 4.112 -16.949 -2.186 1.00 1.00 C ATOM 622 OE1 GLU A 41 4.928 -17.290 -3.027 1.00 1.00 O ATOM 623 OE2 GLU A 41 4.321 -16.972 -0.986 1.00 1.00 O ATOM 624 H GLU A 41 2.324 -13.791 -3.172 1.00 1.00 H ATOM 625 HA GLU A 41 4.718 -15.116 -3.912 1.00 1.00 H ATOM 626 HB2 GLU A 41 1.835 -15.825 -4.503 1.00 1.00 H ATOM 627 HB3 GLU A 41 3.210 -16.909 -4.714 1.00 1.00 H ATOM 628 HG2 GLU A 41 2.449 -15.603 -2.086 1.00 1.00 H ATOM 629 HG3 GLU A 41 2.023 -17.253 -2.540 1.00 1.00 H ATOM 630 N LYS A 42 3.033 -13.650 -6.284 1.00 1.00 N ATOM 631 CA LYS A 42 3.074 -13.252 -7.687 1.00 1.00 C ATOM 632 C LYS A 42 4.173 -12.220 -7.920 1.00 1.00 C ATOM 633 O LYS A 42 4.264 -11.628 -8.996 1.00 1.00 O ATOM 634 CB LYS A 42 1.726 -12.659 -8.102 1.00 1.00 C ATOM 635 CG LYS A 42 0.608 -13.654 -7.783 1.00 1.00 C ATOM 636 CD LYS A 42 -0.748 -12.969 -7.959 1.00 1.00 C ATOM 637 CE LYS A 42 -0.870 -12.436 -9.388 1.00 1.00 C ATOM 638 NZ LYS A 42 -0.265 -13.413 -10.337 1.00 1.00 N ATOM 639 H LYS A 42 2.362 -13.253 -5.691 1.00 1.00 H ATOM 640 HA LYS A 42 3.275 -14.122 -8.293 1.00 1.00 H ATOM 641 HB2 LYS A 42 1.556 -11.740 -7.562 1.00 1.00 H ATOM 642 HB3 LYS A 42 1.733 -12.458 -9.163 1.00 1.00 H ATOM 643 HG2 LYS A 42 0.676 -14.498 -8.453 1.00 1.00 H ATOM 644 HG3 LYS A 42 0.708 -13.993 -6.762 1.00 1.00 H ATOM 645 HD2 LYS A 42 -1.538 -13.682 -7.771 1.00 1.00 H ATOM 646 HD3 LYS A 42 -0.831 -12.148 -7.262 1.00 1.00 H ATOM 647 HE2 LYS A 42 -1.913 -12.296 -9.632 1.00 1.00 H ATOM 648 HE3 LYS A 42 -0.353 -11.492 -9.465 1.00 1.00 H ATOM 649 HZ1 LYS A 42 -0.765 -13.368 -11.247 1.00 1.00 H ATOM 650 HZ2 LYS A 42 -0.347 -14.372 -9.946 1.00 1.00 H ATOM 651 HZ3 LYS A 42 0.739 -13.181 -10.480 1.00 1.00 H ATOM 652 N ARG A 43 5.001 -12.004 -6.904 1.00 1.00 N ATOM 653 CA ARG A 43 6.086 -11.034 -7.007 1.00 1.00 C ATOM 654 C ARG A 43 5.524 -9.633 -7.224 1.00 1.00 C ATOM 655 O ARG A 43 6.255 -8.709 -7.581 1.00 1.00 O ATOM 656 CB ARG A 43 7.016 -11.403 -8.165 1.00 1.00 C ATOM 657 CG ARG A 43 7.367 -12.891 -8.081 1.00 1.00 C ATOM 658 CD ARG A 43 7.986 -13.346 -9.405 1.00 1.00 C ATOM 659 NE ARG A 43 7.079 -13.062 -10.510 1.00 1.00 N ATOM 660 CZ ARG A 43 7.353 -13.466 -11.746 1.00 1.00 C ATOM 661 NH1 ARG A 43 8.448 -14.135 -11.986 1.00 1.00 N ATOM 662 NH2 ARG A 43 6.526 -13.198 -12.720 1.00 1.00 N ATOM 663 H ARG A 43 4.879 -12.503 -6.071 1.00 1.00 H ATOM 664 HA ARG A 43 6.652 -11.045 -6.088 1.00 1.00 H ATOM 665 HB2 ARG A 43 6.519 -11.202 -9.104 1.00 1.00 H ATOM 666 HB3 ARG A 43 7.921 -10.817 -8.103 1.00 1.00 H ATOM 667 HG2 ARG A 43 8.074 -13.049 -7.279 1.00 1.00 H ATOM 668 HG3 ARG A 43 6.471 -13.462 -7.890 1.00 1.00 H ATOM 669 HD2 ARG A 43 8.916 -12.822 -9.564 1.00 1.00 H ATOM 670 HD3 ARG A 43 8.179 -14.408 -9.362 1.00 1.00 H ATOM 671 HE ARG A 43 6.253 -12.561 -10.341 1.00 1.00 H ATOM 672 HH11 ARG A 43 9.082 -14.341 -11.240 1.00 1.00 H ATOM 673 HH12 ARG A 43 8.654 -14.440 -12.917 1.00 1.00 H ATOM 674 HH21 ARG A 43 5.687 -12.686 -12.536 1.00 1.00 H ATOM 675 HH22 ARG A 43 6.732 -13.503 -13.650 1.00 1.00 H ATOM 676 N ASN A 44 4.223 -9.484 -7.001 1.00 1.00 N ATOM 677 CA ASN A 44 3.572 -8.190 -7.160 1.00 1.00 C ATOM 678 C ASN A 44 3.564 -7.438 -5.833 1.00 1.00 C ATOM 679 O ASN A 44 3.546 -8.048 -4.765 1.00 1.00 O ATOM 680 CB ASN A 44 2.134 -8.381 -7.652 1.00 1.00 C ATOM 681 CG ASN A 44 1.920 -7.611 -8.950 1.00 1.00 C ATOM 682 OD1 ASN A 44 2.792 -7.604 -9.819 1.00 1.00 O ATOM 683 ND2 ASN A 44 0.805 -6.959 -9.135 1.00 1.00 N ATOM 684 H ASN A 44 3.690 -10.259 -6.724 1.00 1.00 H ATOM 685 HA ASN A 44 4.116 -7.610 -7.890 1.00 1.00 H ATOM 686 HB2 ASN A 44 1.950 -9.432 -7.823 1.00 1.00 H ATOM 687 HB3 ASN A 44 1.447 -8.016 -6.902 1.00 1.00 H ATOM 688 HD21 ASN A 44 0.112 -6.966 -8.442 1.00 1.00 H ATOM 689 HD22 ASN A 44 0.659 -6.462 -9.967 1.00 1.00 H ATOM 690 N LEU A 45 3.582 -6.112 -5.909 1.00 1.00 N ATOM 691 CA LEU A 45 3.578 -5.289 -4.705 1.00 1.00 C ATOM 692 C LEU A 45 2.151 -5.036 -4.228 1.00 1.00 C ATOM 693 O LEU A 45 1.412 -4.258 -4.834 1.00 1.00 O ATOM 694 CB LEU A 45 4.272 -3.954 -4.985 1.00 1.00 C ATOM 695 CG LEU A 45 5.633 -4.212 -5.634 1.00 1.00 C ATOM 696 CD1 LEU A 45 6.272 -2.881 -6.030 1.00 1.00 C ATOM 697 CD2 LEU A 45 6.543 -4.936 -4.639 1.00 1.00 C ATOM 698 H LEU A 45 3.600 -5.680 -6.788 1.00 1.00 H ATOM 699 HA LEU A 45 4.120 -5.805 -3.927 1.00 1.00 H ATOM 700 HB2 LEU A 45 3.661 -3.363 -5.652 1.00 1.00 H ATOM 701 HB3 LEU A 45 4.413 -3.419 -4.058 1.00 1.00 H ATOM 702 HG LEU A 45 5.501 -4.824 -6.515 1.00 1.00 H ATOM 703 HD11 LEU A 45 7.337 -3.015 -6.155 1.00 1.00 H ATOM 704 HD12 LEU A 45 6.091 -2.149 -5.256 1.00 1.00 H ATOM 705 HD13 LEU A 45 5.842 -2.536 -6.959 1.00 1.00 H ATOM 706 HD21 LEU A 45 6.301 -5.989 -4.629 1.00 1.00 H ATOM 707 HD22 LEU A 45 6.395 -4.525 -3.650 1.00 1.00 H ATOM 708 HD23 LEU A 45 7.574 -4.806 -4.932 1.00 1.00 H ATOM 709 N GLN A 46 1.770 -5.696 -3.140 1.00 1.00 N ATOM 710 CA GLN A 46 0.426 -5.545 -2.595 1.00 1.00 C ATOM 711 C GLN A 46 0.302 -4.233 -1.827 1.00 1.00 C ATOM 712 O GLN A 46 0.936 -4.047 -0.788 1.00 1.00 O ATOM 713 CB GLN A 46 0.104 -6.718 -1.667 1.00 1.00 C ATOM 714 CG GLN A 46 -0.044 -7.997 -2.494 1.00 1.00 C ATOM 715 CD GLN A 46 -1.305 -7.923 -3.348 1.00 1.00 C ATOM 716 OE1 GLN A 46 -2.398 -7.714 -2.823 1.00 1.00 O ATOM 717 NE2 GLN A 46 -1.217 -8.087 -4.639 1.00 1.00 N ATOM 718 H GLN A 46 2.405 -6.297 -2.694 1.00 1.00 H ATOM 719 HA GLN A 46 -0.283 -5.542 -3.409 1.00 1.00 H ATOM 720 HB2 GLN A 46 0.905 -6.841 -0.951 1.00 1.00 H ATOM 721 HB3 GLN A 46 -0.820 -6.522 -1.143 1.00 1.00 H ATOM 722 HG2 GLN A 46 0.819 -8.109 -3.135 1.00 1.00 H ATOM 723 HG3 GLN A 46 -0.109 -8.847 -1.831 1.00 1.00 H ATOM 724 HE21 GLN A 46 -0.346 -8.254 -5.055 1.00 1.00 H ATOM 725 HE22 GLN A 46 -2.023 -8.041 -5.195 1.00 1.00 H ATOM 726 N CYS A 47 -0.517 -3.325 -2.347 1.00 1.00 N ATOM 727 CA CYS A 47 -0.722 -2.033 -1.701 1.00 1.00 C ATOM 728 C CYS A 47 -1.723 -2.153 -0.555 1.00 1.00 C ATOM 729 O CYS A 47 -2.934 -2.198 -0.777 1.00 1.00 O ATOM 730 CB CYS A 47 -1.235 -1.016 -2.723 1.00 1.00 C ATOM 731 SG CYS A 47 -0.284 -1.168 -4.255 1.00 1.00 S ATOM 732 H CYS A 47 -0.993 -3.526 -3.180 1.00 1.00 H ATOM 733 HA CYS A 47 0.221 -1.683 -1.308 1.00 1.00 H ATOM 734 HB2 CYS A 47 -2.279 -1.207 -2.926 1.00 1.00 H ATOM 735 HB3 CYS A 47 -1.121 -0.018 -2.326 1.00 1.00 H ATOM 736 N ILE A 48 -1.210 -2.201 0.670 1.00 1.00 N ATOM 737 CA ILE A 48 -2.070 -2.320 1.842 1.00 1.00 C ATOM 738 C ILE A 48 -2.122 -1.000 2.605 1.00 1.00 C ATOM 739 O ILE A 48 -1.179 -0.643 3.312 1.00 1.00 O ATOM 740 CB ILE A 48 -1.548 -3.422 2.767 1.00 1.00 C ATOM 741 CG1 ILE A 48 -1.341 -4.707 1.963 1.00 1.00 C ATOM 742 CG2 ILE A 48 -2.567 -3.677 3.879 1.00 1.00 C ATOM 743 CD1 ILE A 48 -0.981 -5.850 2.913 1.00 1.00 C ATOM 744 H ILE A 48 -0.239 -2.154 0.789 1.00 1.00 H ATOM 745 HA ILE A 48 -3.067 -2.578 1.521 1.00 1.00 H ATOM 746 HB ILE A 48 -0.610 -3.111 3.204 1.00 1.00 H ATOM 747 HG12 ILE A 48 -2.250 -4.951 1.432 1.00 1.00 H ATOM 748 HG13 ILE A 48 -0.538 -4.564 1.255 1.00 1.00 H ATOM 749 HG21 ILE A 48 -3.433 -4.175 3.467 1.00 1.00 H ATOM 750 HG22 ILE A 48 -2.867 -2.736 4.315 1.00 1.00 H ATOM 751 HG23 ILE A 48 -2.121 -4.300 4.640 1.00 1.00 H ATOM 752 HD11 ILE A 48 -0.475 -6.629 2.363 1.00 1.00 H ATOM 753 HD12 ILE A 48 -1.883 -6.249 3.355 1.00 1.00 H ATOM 754 HD13 ILE A 48 -0.332 -5.481 3.692 1.00 1.00 H ATOM 755 N CYS A 49 -3.229 -0.279 2.458 1.00 1.00 N ATOM 756 CA CYS A 49 -3.395 0.998 3.144 1.00 1.00 C ATOM 757 C CYS A 49 -3.635 0.777 4.636 1.00 1.00 C ATOM 758 O CYS A 49 -4.484 -0.025 5.027 1.00 1.00 O ATOM 759 CB CYS A 49 -4.576 1.761 2.545 1.00 1.00 C ATOM 760 SG CYS A 49 -4.312 1.989 0.769 1.00 1.00 S ATOM 761 H CYS A 49 -3.947 -0.612 1.879 1.00 1.00 H ATOM 762 HA CYS A 49 -2.500 1.586 3.016 1.00 1.00 H ATOM 763 HB2 CYS A 49 -5.484 1.201 2.706 1.00 1.00 H ATOM 764 HB3 CYS A 49 -4.659 2.726 3.023 1.00 1.00 H ATOM 765 N ASP A 50 -2.878 1.491 5.463 1.00 1.00 N ATOM 766 CA ASP A 50 -3.012 1.361 6.912 1.00 1.00 C ATOM 767 C ASP A 50 -3.652 2.602 7.520 1.00 1.00 C ATOM 768 O ASP A 50 -3.415 3.719 7.062 1.00 1.00 O ATOM 769 CB ASP A 50 -1.637 1.160 7.549 1.00 1.00 C ATOM 770 CG ASP A 50 -0.839 2.456 7.459 1.00 1.00 C ATOM 771 OD1 ASP A 50 -1.442 3.510 7.590 1.00 1.00 O ATOM 772 OD2 ASP A 50 0.364 2.379 7.268 1.00 1.00 O ATOM 773 H ASP A 50 -2.213 2.111 5.094 1.00 1.00 H ATOM 774 HA ASP A 50 -3.626 0.502 7.132 1.00 1.00 H ATOM 775 HB2 ASP A 50 -1.758 0.880 8.587 1.00 1.00 H ATOM 776 HB3 ASP A 50 -1.110 0.379 7.025 1.00 1.00 H ATOM 777 N TYR A 51 -4.447 2.403 8.567 1.00 1.00 N ATOM 778 CA TYR A 51 -5.083 3.524 9.250 1.00 1.00 C ATOM 779 C TYR A 51 -4.512 3.678 10.653 1.00 1.00 C ATOM 780 O TYR A 51 -4.971 3.029 11.591 1.00 1.00 O ATOM 781 CB TYR A 51 -6.598 3.315 9.351 1.00 1.00 C ATOM 782 CG TYR A 51 -7.232 3.489 7.994 1.00 1.00 C ATOM 783 CD1 TYR A 51 -6.892 2.625 6.949 1.00 1.00 C ATOM 784 CD2 TYR A 51 -8.165 4.512 7.782 1.00 1.00 C ATOM 785 CE1 TYR A 51 -7.484 2.783 5.690 1.00 1.00 C ATOM 786 CE2 TYR A 51 -8.756 4.671 6.524 1.00 1.00 C ATOM 787 CZ TYR A 51 -8.416 3.806 5.478 1.00 1.00 C ATOM 788 OH TYR A 51 -9.000 3.960 4.237 1.00 1.00 O ATOM 789 H TYR A 51 -4.600 1.489 8.890 1.00 1.00 H ATOM 790 HA TYR A 51 -4.891 4.427 8.690 1.00 1.00 H ATOM 791 HB2 TYR A 51 -6.803 2.320 9.719 1.00 1.00 H ATOM 792 HB3 TYR A 51 -7.013 4.040 10.034 1.00 1.00 H ATOM 793 HD1 TYR A 51 -6.174 1.837 7.112 1.00 1.00 H ATOM 794 HD2 TYR A 51 -8.428 5.180 8.591 1.00 1.00 H ATOM 795 HE1 TYR A 51 -7.222 2.115 4.883 1.00 1.00 H ATOM 796 HE2 TYR A 51 -9.476 5.460 6.360 1.00 1.00 H ATOM 797 HH TYR A 51 -8.521 3.409 3.614 1.00 1.00 H ATOM 798 N CYS A 52 -3.514 4.542 10.790 1.00 1.00 N ATOM 799 CA CYS A 52 -2.910 4.793 12.094 1.00 1.00 C ATOM 800 C CYS A 52 -2.045 3.621 12.551 1.00 1.00 C ATOM 801 O CYS A 52 -0.819 3.723 12.593 1.00 1.00 O ATOM 802 CB CYS A 52 -4.012 5.046 13.124 1.00 1.00 C ATOM 803 SG CYS A 52 -5.366 5.954 12.339 1.00 1.00 S ATOM 804 H CYS A 52 -3.183 5.025 10.003 1.00 1.00 H ATOM 805 HA CYS A 52 -2.294 5.674 12.027 1.00 1.00 H ATOM 806 HB2 CYS A 52 -4.380 4.100 13.497 1.00 1.00 H ATOM 807 HB3 CYS A 52 -3.614 5.626 13.943 1.00 1.00 H ATOM 808 N GLU A 53 -2.688 2.514 12.912 1.00 1.00 N ATOM 809 CA GLU A 53 -1.958 1.337 13.378 1.00 1.00 C ATOM 810 C GLU A 53 -1.229 0.654 12.225 1.00 1.00 C ATOM 811 O GLU A 53 -1.856 0.144 11.297 1.00 1.00 O ATOM 812 CB GLU A 53 -2.925 0.347 14.031 1.00 1.00 C ATOM 813 CG GLU A 53 -3.516 0.971 15.298 1.00 1.00 C ATOM 814 CD GLU A 53 -4.611 1.965 14.928 1.00 1.00 C ATOM 815 OE1 GLU A 53 -5.100 1.889 13.812 1.00 1.00 O ATOM 816 OE2 GLU A 53 -4.944 2.789 15.764 1.00 1.00 O ATOM 817 H GLU A 53 -3.666 2.490 12.875 1.00 1.00 H ATOM 818 HA GLU A 53 -1.231 1.647 14.114 1.00 1.00 H ATOM 819 HB2 GLU A 53 -3.721 0.111 13.340 1.00 1.00 H ATOM 820 HB3 GLU A 53 -2.394 -0.557 14.292 1.00 1.00 H ATOM 821 HG2 GLU A 53 -3.933 0.193 15.920 1.00 1.00 H ATOM 822 HG3 GLU A 53 -2.736 1.484 15.842 1.00 1.00 H