ATOM 43 N LYS A 4 -0.809 11.569 8.163 1.00 0.00 N ATOM 44 CA LYS A 4 -0.353 10.213 8.420 1.00 0.00 C ATOM 45 C LYS A 4 -0.600 9.353 7.179 1.00 0.00 C ATOM 46 O LYS A 4 -1.655 9.447 6.555 1.00 0.00 O ATOM 47 CB LYS A 4 -1.003 9.660 9.690 1.00 0.00 C ATOM 48 CG LYS A 4 -2.509 9.473 9.498 1.00 0.00 C ATOM 49 CD LYS A 4 -3.265 10.770 9.791 1.00 0.00 C ATOM 50 CE LYS A 4 -4.227 10.591 10.968 1.00 0.00 C ATOM 51 NZ LYS A 4 -4.596 11.906 11.540 1.00 0.00 N ATOM 52 H LYS A 4 -1.738 11.640 7.799 1.00 0.00 H ATOM 53 HA LYS A 4 0.721 10.258 8.600 1.00 0.00 H ATOM 54 HB2 LYS A 4 -0.545 8.707 9.953 1.00 0.00 H ATOM 55 HB3 LYS A 4 -0.820 10.340 10.522 1.00 0.00 H ATOM 56 HG2 LYS A 4 -2.712 9.152 8.477 1.00 0.00 H ATOM 57 HG3 LYS A 4 -2.867 8.682 10.158 1.00 0.00 H ATOM 58 HD2 LYS A 4 -2.555 11.567 10.016 1.00 0.00 H ATOM 59 HD3 LYS A 4 -3.821 11.079 8.907 1.00 0.00 H ATOM 60 HE2 LYS A 4 -5.123 10.067 10.636 1.00 0.00 H ATOM 61 HE3 LYS A 4 -3.760 9.973 11.735 1.00 0.00 H ATOM 62 HZ1 LYS A 4 -4.730 11.814 12.526 1.00 0.00 H ATOM 63 HZ2 LYS A 4 -3.866 12.565 11.361 1.00 0.00 H ATOM 64 HZ3 LYS A 4 -5.444 12.226 11.117 1.00 0.00 H ATOM 65 N LEU A 5 0.391 8.534 6.859 1.00 0.00 N ATOM 66 CA LEU A 5 0.295 7.658 5.704 1.00 0.00 C ATOM 67 C LEU A 5 1.538 6.769 5.639 1.00 0.00 C ATOM 68 O LEU A 5 2.597 7.136 6.148 1.00 0.00 O ATOM 69 CB LEU A 5 0.055 8.472 4.432 1.00 0.00 C ATOM 70 CG LEU A 5 1.130 9.502 4.082 1.00 0.00 C ATOM 71 CD1 LEU A 5 0.860 10.135 2.715 1.00 0.00 C ATOM 72 CD2 LEU A 5 1.262 10.556 5.184 1.00 0.00 C ATOM 73 H LEU A 5 1.247 8.464 7.373 1.00 0.00 H ATOM 74 HA LEU A 5 -0.577 7.021 5.848 1.00 0.00 H ATOM 75 HB2 LEU A 5 -0.045 7.782 3.595 1.00 0.00 H ATOM 76 HB3 LEU A 5 -0.898 8.992 4.532 1.00 0.00 H ATOM 77 HG LEU A 5 2.088 8.987 4.014 1.00 0.00 H ATOM 78 HD11 LEU A 5 -0.215 10.257 2.577 1.00 0.00 H ATOM 79 HD12 LEU A 5 1.346 11.110 2.663 1.00 0.00 H ATOM 80 HD13 LEU A 5 1.256 9.489 1.931 1.00 0.00 H ATOM 81 HD21 LEU A 5 1.820 10.137 6.022 1.00 0.00 H ATOM 82 HD22 LEU A 5 1.789 11.426 4.795 1.00 0.00 H ATOM 83 HD23 LEU A 5 0.269 10.854 5.521 1.00 0.00 H ATOM 84 N TYR A 6 1.371 5.616 5.008 1.00 0.00 N ATOM 85 CA TYR A 6 2.466 4.672 4.869 1.00 0.00 C ATOM 86 C TYR A 6 2.320 3.846 3.589 1.00 0.00 C ATOM 87 O TYR A 6 1.290 3.211 3.371 1.00 0.00 O ATOM 88 CB TYR A 6 2.374 3.737 6.078 1.00 0.00 C ATOM 89 CG TYR A 6 3.614 2.868 6.288 1.00 0.00 C ATOM 90 CD1 TYR A 6 4.005 1.974 5.312 1.00 0.00 C ATOM 91 CD2 TYR A 6 4.343 2.977 7.456 1.00 0.00 C ATOM 92 CE1 TYR A 6 5.173 1.156 5.510 1.00 0.00 C ATOM 93 CE2 TYR A 6 5.510 2.157 7.654 1.00 0.00 C ATOM 94 CZ TYR A 6 5.868 1.288 6.672 1.00 0.00 C ATOM 95 OH TYR A 6 6.971 0.515 6.860 1.00 0.00 O ATOM 96 H TYR A 6 0.507 5.324 4.597 1.00 0.00 H ATOM 97 HA TYR A 6 3.396 5.239 4.823 1.00 0.00 H ATOM 98 HB2 TYR A 6 2.204 4.335 6.973 1.00 0.00 H ATOM 99 HB3 TYR A 6 1.504 3.091 5.958 1.00 0.00 H ATOM 100 HD1 TYR A 6 3.429 1.889 4.391 1.00 0.00 H ATOM 101 HD2 TYR A 6 4.034 3.682 8.227 1.00 0.00 H ATOM 102 HE1 TYR A 6 5.492 0.446 4.747 1.00 0.00 H ATOM 103 HE2 TYR A 6 6.095 2.233 8.571 1.00 0.00 H ATOM 104 HH TYR A 6 7.356 0.683 7.767 1.00 0.00 H ATOM 105 N GLY A 7 3.367 3.882 2.778 1.00 0.00 N ATOM 106 CA GLY A 7 3.368 3.146 1.525 1.00 0.00 C ATOM 107 C GLY A 7 2.288 3.673 0.578 1.00 0.00 C ATOM 108 O GLY A 7 1.373 2.941 0.205 1.00 0.00 O ATOM 109 H GLY A 7 4.201 4.401 2.963 1.00 0.00 H ATOM 110 HA2 GLY A 7 4.345 3.229 1.051 1.00 0.00 H ATOM 111 HA3 GLY A 7 3.198 2.087 1.722 1.00 0.00 H ATOM 112 N ASP A 8 2.431 4.940 0.216 1.00 0.00 N ATOM 113 CA ASP A 8 1.481 5.573 -0.681 1.00 0.00 C ATOM 114 C ASP A 8 1.953 5.398 -2.126 1.00 0.00 C ATOM 115 O ASP A 8 3.152 5.316 -2.385 1.00 0.00 O ATOM 116 CB ASP A 8 1.372 7.074 -0.399 1.00 0.00 C ATOM 117 CG ASP A 8 -0.045 7.645 -0.474 1.00 0.00 C ATOM 118 OD1 ASP A 8 -0.889 6.986 -1.121 1.00 0.00 O ATOM 119 OD2 ASP A 8 -0.253 8.728 0.115 1.00 0.00 O ATOM 120 H ASP A 8 3.179 5.528 0.524 1.00 0.00 H ATOM 121 HA ASP A 8 0.531 5.075 -0.490 1.00 0.00 H ATOM 122 HB2 ASP A 8 1.774 7.271 0.595 1.00 0.00 H ATOM 123 HB3 ASP A 8 2.002 7.608 -1.109 1.00 0.00 H ATOM 124 N VAL A 9 0.985 5.345 -3.029 1.00 0.00 N ATOM 125 CA VAL A 9 1.287 5.182 -4.441 1.00 0.00 C ATOM 126 C VAL A 9 1.229 6.545 -5.133 1.00 0.00 C ATOM 127 O VAL A 9 2.198 6.967 -5.762 1.00 0.00 O ATOM 128 CB VAL A 9 0.338 4.155 -5.063 1.00 0.00 C ATOM 129 CG1 VAL A 9 0.550 4.057 -6.575 1.00 0.00 C ATOM 130 CG2 VAL A 9 0.499 2.786 -4.397 1.00 0.00 C ATOM 131 H VAL A 9 0.011 5.414 -2.811 1.00 0.00 H ATOM 132 HA VAL A 9 2.302 4.792 -4.517 1.00 0.00 H ATOM 133 HB VAL A 9 -0.683 4.494 -4.889 1.00 0.00 H ATOM 134 HG11 VAL A 9 -0.417 4.071 -7.078 1.00 0.00 H ATOM 135 HG12 VAL A 9 1.147 4.904 -6.913 1.00 0.00 H ATOM 136 HG13 VAL A 9 1.070 3.129 -6.811 1.00 0.00 H ATOM 137 HG21 VAL A 9 1.559 2.556 -4.294 1.00 0.00 H ATOM 138 HG22 VAL A 9 0.033 2.804 -3.413 1.00 0.00 H ATOM 139 HG23 VAL A 9 0.019 2.024 -5.013 1.00 0.00 H ATOM 140 N ASN A 10 0.083 7.196 -4.993 1.00 0.00 N ATOM 141 CA ASN A 10 -0.114 8.502 -5.597 1.00 0.00 C ATOM 142 C ASN A 10 -0.117 9.571 -4.500 1.00 0.00 C ATOM 143 O ASN A 10 -0.701 10.639 -4.671 1.00 0.00 O ATOM 144 CB ASN A 10 -1.455 8.574 -6.329 1.00 0.00 C ATOM 145 CG ASN A 10 -2.520 7.747 -5.606 1.00 0.00 C ATOM 146 OD1 ASN A 10 -2.474 7.544 -4.404 1.00 0.00 O ATOM 147 ND2 ASN A 10 -3.479 7.284 -6.404 1.00 0.00 N ATOM 148 H ASN A 10 -0.700 6.845 -4.479 1.00 0.00 H ATOM 149 HA ASN A 10 0.714 8.624 -6.294 1.00 0.00 H ATOM 150 HB2 ASN A 10 -1.780 9.612 -6.399 1.00 0.00 H ATOM 151 HB3 ASN A 10 -1.336 8.209 -7.349 1.00 0.00 H ATOM 152 HD21 ASN A 10 -3.457 7.488 -7.383 1.00 0.00 H ATOM 153 HD22 ASN A 10 -4.221 6.732 -6.023 1.00 0.00 H ATOM 154 N ASP A 11 0.543 9.244 -3.399 1.00 0.00 N ATOM 155 CA ASP A 11 0.624 10.162 -2.275 1.00 0.00 C ATOM 156 C ASP A 11 -0.776 10.687 -1.949 1.00 0.00 C ATOM 157 O ASP A 11 -0.948 11.871 -1.669 1.00 0.00 O ATOM 158 CB ASP A 11 1.514 11.362 -2.607 1.00 0.00 C ATOM 159 CG ASP A 11 0.927 12.338 -3.628 1.00 0.00 C ATOM 160 OD1 ASP A 11 1.174 12.115 -4.834 1.00 0.00 O ATOM 161 OD2 ASP A 11 0.246 13.285 -3.182 1.00 0.00 O ATOM 162 H ASP A 11 1.016 8.373 -3.267 1.00 0.00 H ATOM 163 HA ASP A 11 1.052 9.579 -1.459 1.00 0.00 H ATOM 164 HB2 ASP A 11 1.723 11.905 -1.686 1.00 0.00 H ATOM 165 HB3 ASP A 11 2.468 10.994 -2.985 1.00 0.00 H ATOM 166 N ASP A 12 -1.739 9.778 -1.997 1.00 0.00 N ATOM 167 CA ASP A 12 -3.118 10.136 -1.710 1.00 0.00 C ATOM 168 C ASP A 12 -3.437 9.789 -0.255 1.00 0.00 C ATOM 169 O ASP A 12 -3.934 10.630 0.493 1.00 0.00 O ATOM 170 CB ASP A 12 -4.086 9.358 -2.605 1.00 0.00 C ATOM 171 CG ASP A 12 -5.508 9.224 -2.056 1.00 0.00 C ATOM 172 OD1 ASP A 12 -6.285 10.183 -2.253 1.00 0.00 O ATOM 173 OD2 ASP A 12 -5.786 8.166 -1.453 1.00 0.00 O ATOM 174 H ASP A 12 -1.591 8.816 -2.226 1.00 0.00 H ATOM 175 HA ASP A 12 -3.185 11.205 -1.909 1.00 0.00 H ATOM 176 HB2 ASP A 12 -4.132 9.848 -3.577 1.00 0.00 H ATOM 177 HB3 ASP A 12 -3.681 8.360 -2.770 1.00 0.00 H ATOM 178 N GLY A 13 -3.141 8.548 0.104 1.00 0.00 N ATOM 179 CA GLY A 13 -3.391 8.080 1.457 1.00 0.00 C ATOM 180 C GLY A 13 -2.512 6.873 1.790 1.00 0.00 C ATOM 181 O GLY A 13 -1.874 6.836 2.842 1.00 0.00 O ATOM 182 H GLY A 13 -2.738 7.870 -0.510 1.00 0.00 H ATOM 183 HA2 GLY A 13 -3.194 8.885 2.166 1.00 0.00 H ATOM 184 HA3 GLY A 13 -4.441 7.811 1.564 1.00 0.00 H ATOM 185 N LYS A 14 -2.505 5.916 0.875 1.00 0.00 N ATOM 186 CA LYS A 14 -1.714 4.710 1.059 1.00 0.00 C ATOM 187 C LYS A 14 -1.911 3.789 -0.147 1.00 0.00 C ATOM 188 O LYS A 14 -2.804 4.009 -0.962 1.00 0.00 O ATOM 189 CB LYS A 14 -2.046 4.050 2.398 1.00 0.00 C ATOM 190 CG LYS A 14 -3.560 3.947 2.597 1.00 0.00 C ATOM 191 CD LYS A 14 -3.961 4.399 4.003 1.00 0.00 C ATOM 192 CE LYS A 14 -5.431 4.820 4.046 1.00 0.00 C ATOM 193 NZ LYS A 14 -5.590 6.201 3.537 1.00 0.00 N ATOM 194 H LYS A 14 -3.025 5.954 0.022 1.00 0.00 H ATOM 195 HA LYS A 14 -0.666 5.009 1.098 1.00 0.00 H ATOM 196 HB2 LYS A 14 -1.602 3.056 2.439 1.00 0.00 H ATOM 197 HB3 LYS A 14 -1.608 4.628 3.211 1.00 0.00 H ATOM 198 HG2 LYS A 14 -4.071 4.561 1.855 1.00 0.00 H ATOM 199 HG3 LYS A 14 -3.883 2.919 2.437 1.00 0.00 H ATOM 200 HD2 LYS A 14 -3.790 3.589 4.712 1.00 0.00 H ATOM 201 HD3 LYS A 14 -3.330 5.233 4.314 1.00 0.00 H ATOM 202 HE2 LYS A 14 -6.029 4.134 3.447 1.00 0.00 H ATOM 203 HE3 LYS A 14 -5.804 4.758 5.069 1.00 0.00 H ATOM 204 HZ1 LYS A 14 -5.342 6.851 4.256 1.00 0.00 H ATOM 205 HZ2 LYS A 14 -4.993 6.335 2.746 1.00 0.00 H ATOM 206 HZ3 LYS A 14 -6.541 6.349 3.267 1.00 0.00 H ATOM 207 N VAL A 15 -1.060 2.775 -0.220 1.00 0.00 N ATOM 208 CA VAL A 15 -1.129 1.819 -1.313 1.00 0.00 C ATOM 209 C VAL A 15 -2.150 0.733 -0.970 1.00 0.00 C ATOM 210 O VAL A 15 -1.917 -0.087 -0.084 1.00 0.00 O ATOM 211 CB VAL A 15 0.264 1.258 -1.605 1.00 0.00 C ATOM 212 CG1 VAL A 15 0.798 0.465 -0.410 1.00 0.00 C ATOM 213 CG2 VAL A 15 0.255 0.400 -2.872 1.00 0.00 C ATOM 214 H VAL A 15 -0.336 2.603 0.447 1.00 0.00 H ATOM 215 HA VAL A 15 -1.469 2.355 -2.198 1.00 0.00 H ATOM 216 HB VAL A 15 0.935 2.099 -1.776 1.00 0.00 H ATOM 217 HG11 VAL A 15 1.856 0.688 -0.270 1.00 0.00 H ATOM 218 HG12 VAL A 15 0.246 0.745 0.486 1.00 0.00 H ATOM 219 HG13 VAL A 15 0.673 -0.601 -0.596 1.00 0.00 H ATOM 220 HG21 VAL A 15 1.116 0.655 -3.490 1.00 0.00 H ATOM 221 HG22 VAL A 15 0.305 -0.653 -2.599 1.00 0.00 H ATOM 222 HG23 VAL A 15 -0.662 0.587 -3.431 1.00 0.00 H ATOM 223 N ASN A 16 -3.262 0.763 -1.691 1.00 0.00 N ATOM 224 CA ASN A 16 -4.322 -0.208 -1.475 1.00 0.00 C ATOM 225 C ASN A 16 -5.056 -0.458 -2.794 1.00 0.00 C ATOM 226 O ASN A 16 -4.649 0.045 -3.840 1.00 0.00 O ATOM 227 CB ASN A 16 -5.340 0.305 -0.455 1.00 0.00 C ATOM 228 CG ASN A 16 -5.899 1.666 -0.876 1.00 0.00 C ATOM 229 OD1 ASN A 16 -7.078 1.825 -1.142 1.00 0.00 O ATOM 230 ND2 ASN A 16 -4.988 2.634 -0.920 1.00 0.00 N ATOM 231 H ASN A 16 -3.444 1.434 -2.410 1.00 0.00 H ATOM 232 HA ASN A 16 -3.818 -1.101 -1.103 1.00 0.00 H ATOM 233 HB2 ASN A 16 -6.154 -0.413 -0.357 1.00 0.00 H ATOM 234 HB3 ASN A 16 -4.869 0.388 0.525 1.00 0.00 H ATOM 235 HD21 ASN A 16 -4.036 2.436 -0.689 1.00 0.00 H ATOM 236 HD22 ASN A 16 -5.257 3.560 -1.185 1.00 0.00 H ATOM 237 N SER A 17 -6.127 -1.233 -2.700 1.00 0.00 N ATOM 238 CA SER A 17 -6.922 -1.554 -3.873 1.00 0.00 C ATOM 239 C SER A 17 -7.237 -0.279 -4.657 1.00 0.00 C ATOM 240 O SER A 17 -7.499 -0.333 -5.858 1.00 0.00 O ATOM 241 CB SER A 17 -8.218 -2.268 -3.481 1.00 0.00 C ATOM 242 OG SER A 17 -9.140 -2.332 -4.564 1.00 0.00 O ATOM 243 H SER A 17 -6.451 -1.636 -1.846 1.00 0.00 H ATOM 244 HA SER A 17 -6.303 -2.226 -4.466 1.00 0.00 H ATOM 245 HB2 SER A 17 -7.986 -3.277 -3.141 1.00 0.00 H ATOM 246 HB3 SER A 17 -8.679 -1.747 -2.641 1.00 0.00 H ATOM 247 HG SER A 17 -9.540 -1.429 -4.727 1.00 0.00 H ATOM 248 N THR A 18 -7.199 0.840 -3.948 1.00 0.00 N ATOM 249 CA THR A 18 -7.476 2.126 -4.563 1.00 0.00 C ATOM 250 C THR A 18 -6.345 2.516 -5.517 1.00 0.00 C ATOM 251 O THR A 18 -6.596 3.014 -6.613 1.00 0.00 O ATOM 252 CB THR A 18 -7.707 3.145 -3.446 1.00 0.00 C ATOM 253 OG1 THR A 18 -8.838 2.638 -2.743 1.00 0.00 O ATOM 254 CG2 THR A 18 -8.175 4.501 -3.977 1.00 0.00 C ATOM 255 H THR A 18 -6.984 0.875 -2.972 1.00 0.00 H ATOM 256 HA THR A 18 -8.381 2.032 -5.163 1.00 0.00 H ATOM 257 HB THR A 18 -6.815 3.255 -2.829 1.00 0.00 H ATOM 258 HG1 THR A 18 -8.598 1.787 -2.277 1.00 0.00 H ATOM 259 HG21 THR A 18 -8.739 5.021 -3.202 1.00 0.00 H ATOM 260 HG22 THR A 18 -7.309 5.100 -4.258 1.00 0.00 H ATOM 261 HG23 THR A 18 -8.812 4.350 -4.849 1.00 0.00 H ATOM 262 N ASP A 19 -5.123 2.275 -5.063 1.00 0.00 N ATOM 263 CA ASP A 19 -3.952 2.595 -5.863 1.00 0.00 C ATOM 264 C ASP A 19 -3.549 1.369 -6.683 1.00 0.00 C ATOM 265 O ASP A 19 -2.386 1.221 -7.055 1.00 0.00 O ATOM 266 CB ASP A 19 -2.767 2.980 -4.974 1.00 0.00 C ATOM 267 CG ASP A 19 -2.945 4.281 -4.188 1.00 0.00 C ATOM 268 OD1 ASP A 19 -3.857 5.049 -4.561 1.00 0.00 O ATOM 269 OD2 ASP A 19 -2.163 4.476 -3.233 1.00 0.00 O ATOM 270 H ASP A 19 -4.927 1.870 -4.170 1.00 0.00 H ATOM 271 HA ASP A 19 -4.254 3.435 -6.489 1.00 0.00 H ATOM 272 HB2 ASP A 19 -2.582 2.169 -4.270 1.00 0.00 H ATOM 273 HB3 ASP A 19 -1.879 3.068 -5.598 1.00 0.00 H ATOM 274 N ALA A 20 -4.532 0.519 -6.940 1.00 0.00 N ATOM 275 CA ALA A 20 -4.295 -0.691 -7.709 1.00 0.00 C ATOM 276 C ALA A 20 -3.832 -0.311 -9.117 1.00 0.00 C ATOM 277 O ALA A 20 -2.959 -0.966 -9.685 1.00 0.00 O ATOM 278 CB ALA A 20 -5.564 -1.545 -7.722 1.00 0.00 C ATOM 279 H ALA A 20 -5.476 0.646 -6.633 1.00 0.00 H ATOM 280 HA ALA A 20 -3.501 -1.249 -7.213 1.00 0.00 H ATOM 281 HB1 ALA A 20 -6.438 -0.897 -7.789 1.00 0.00 H ATOM 282 HB2 ALA A 20 -5.542 -2.214 -8.583 1.00 0.00 H ATOM 283 HB3 ALA A 20 -5.616 -2.133 -6.806 1.00 0.00 H ATOM 284 N VAL A 21 -4.439 0.743 -9.642 1.00 0.00 N ATOM 285 CA VAL A 21 -4.101 1.217 -10.973 1.00 0.00 C ATOM 286 C VAL A 21 -2.585 1.142 -11.165 1.00 0.00 C ATOM 287 O VAL A 21 -2.103 0.445 -12.057 1.00 0.00 O ATOM 288 CB VAL A 21 -4.662 2.624 -11.185 1.00 0.00 C ATOM 289 CG1 VAL A 21 -4.152 3.225 -12.496 1.00 0.00 C ATOM 290 CG2 VAL A 21 -6.191 2.617 -11.143 1.00 0.00 C ATOM 291 H VAL A 21 -5.150 1.269 -9.173 1.00 0.00 H ATOM 292 HA VAL A 21 -4.579 0.551 -11.690 1.00 0.00 H ATOM 293 HB VAL A 21 -4.307 3.253 -10.369 1.00 0.00 H ATOM 294 HG11 VAL A 21 -4.468 4.266 -12.566 1.00 0.00 H ATOM 295 HG12 VAL A 21 -3.064 3.174 -12.521 1.00 0.00 H ATOM 296 HG13 VAL A 21 -4.562 2.664 -13.337 1.00 0.00 H ATOM 297 HG21 VAL A 21 -6.539 3.354 -10.420 1.00 0.00 H ATOM 298 HG22 VAL A 21 -6.583 2.864 -12.130 1.00 0.00 H ATOM 299 HG23 VAL A 21 -6.542 1.628 -10.851 1.00 0.00 H ATOM 300 N ALA A 22 -1.876 1.870 -10.316 1.00 0.00 N ATOM 301 CA ALA A 22 -0.424 1.895 -10.381 1.00 0.00 C ATOM 302 C ALA A 22 0.124 0.531 -9.958 1.00 0.00 C ATOM 303 O ALA A 22 1.180 0.110 -10.429 1.00 0.00 O ATOM 304 CB ALA A 22 0.106 3.034 -9.508 1.00 0.00 C ATOM 305 H ALA A 22 -2.276 2.434 -9.593 1.00 0.00 H ATOM 306 HA ALA A 22 -0.143 2.086 -11.417 1.00 0.00 H ATOM 307 HB1 ALA A 22 0.717 3.702 -10.115 1.00 0.00 H ATOM 308 HB2 ALA A 22 -0.730 3.588 -9.085 1.00 0.00 H ATOM 309 HB3 ALA A 22 0.713 2.620 -8.702 1.00 0.00 H ATOM 310 N LEU A 23 -0.617 -0.121 -9.075 1.00 0.00 N ATOM 311 CA LEU A 23 -0.218 -1.429 -8.583 1.00 0.00 C ATOM 312 C LEU A 23 -0.070 -2.390 -9.764 1.00 0.00 C ATOM 313 O LEU A 23 1.010 -2.929 -10.001 1.00 0.00 O ATOM 314 CB LEU A 23 -1.193 -1.919 -7.510 1.00 0.00 C ATOM 315 CG LEU A 23 -0.638 -2.943 -6.518 1.00 0.00 C ATOM 316 CD1 LEU A 23 -0.213 -2.266 -5.212 1.00 0.00 C ATOM 317 CD2 LEU A 23 -1.641 -4.073 -6.277 1.00 0.00 C ATOM 318 H LEU A 23 -1.474 0.228 -8.697 1.00 0.00 H ATOM 319 HA LEU A 23 0.756 -1.316 -8.107 1.00 0.00 H ATOM 320 HB2 LEU A 23 -1.549 -1.054 -6.950 1.00 0.00 H ATOM 321 HB3 LEU A 23 -2.059 -2.356 -8.006 1.00 0.00 H ATOM 322 HG LEU A 23 0.255 -3.391 -6.952 1.00 0.00 H ATOM 323 HD11 LEU A 23 0.365 -2.967 -4.611 1.00 0.00 H ATOM 324 HD12 LEU A 23 0.396 -1.391 -5.439 1.00 0.00 H ATOM 325 HD13 LEU A 23 -1.100 -1.958 -4.658 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.105 -4.983 -6.008 1.00 0.00 H ATOM 327 HD22 LEU A 23 -2.314 -3.795 -5.467 1.00 0.00 H ATOM 328 HD23 LEU A 23 -2.217 -4.246 -7.186 1.00 0.00 H ATOM 329 N LYS A 24 -1.173 -2.577 -10.476 1.00 0.00 N ATOM 330 CA LYS A 24 -1.180 -3.464 -11.626 1.00 0.00 C ATOM 331 C LYS A 24 0.049 -3.179 -12.492 1.00 0.00 C ATOM 332 O LYS A 24 0.750 -4.102 -12.903 1.00 0.00 O ATOM 333 CB LYS A 24 -2.504 -3.349 -12.383 1.00 0.00 C ATOM 334 CG LYS A 24 -2.627 -4.445 -13.444 1.00 0.00 C ATOM 335 CD LYS A 24 -3.041 -3.856 -14.795 1.00 0.00 C ATOM 336 CE LYS A 24 -2.826 -4.867 -15.923 1.00 0.00 C ATOM 337 NZ LYS A 24 -3.916 -4.773 -16.918 1.00 0.00 N ATOM 338 H LYS A 24 -2.047 -2.136 -10.277 1.00 0.00 H ATOM 339 HA LYS A 24 -1.110 -4.485 -11.252 1.00 0.00 H ATOM 340 HB2 LYS A 24 -3.336 -3.423 -11.682 1.00 0.00 H ATOM 341 HB3 LYS A 24 -2.574 -2.370 -12.857 1.00 0.00 H ATOM 342 HG2 LYS A 24 -1.675 -4.965 -13.547 1.00 0.00 H ATOM 343 HG3 LYS A 24 -3.361 -5.185 -13.125 1.00 0.00 H ATOM 344 HD2 LYS A 24 -4.090 -3.562 -14.761 1.00 0.00 H ATOM 345 HD3 LYS A 24 -2.463 -2.954 -14.994 1.00 0.00 H ATOM 346 HE2 LYS A 24 -1.866 -4.683 -16.405 1.00 0.00 H ATOM 347 HE3 LYS A 24 -2.786 -5.876 -15.512 1.00 0.00 H ATOM 348 HZ1 LYS A 24 -4.507 -3.999 -16.694 1.00 0.00 H ATOM 349 HZ2 LYS A 24 -3.524 -4.642 -17.829 1.00 0.00 H ATOM 350 HZ3 LYS A 24 -4.454 -5.617 -16.905 1.00 0.00 H ATOM 351 N ARG A 25 0.272 -1.897 -12.744 1.00 0.00 N ATOM 352 CA ARG A 25 1.405 -1.479 -13.552 1.00 0.00 C ATOM 353 C ARG A 25 2.717 -1.871 -12.872 1.00 0.00 C ATOM 354 O ARG A 25 3.701 -2.178 -13.543 1.00 0.00 O ATOM 355 CB ARG A 25 1.389 0.034 -13.781 1.00 0.00 C ATOM 356 CG ARG A 25 0.572 0.392 -15.024 1.00 0.00 C ATOM 357 CD ARG A 25 -0.469 1.468 -14.705 1.00 0.00 C ATOM 358 NE ARG A 25 -1.466 1.546 -15.796 1.00 0.00 N ATOM 359 CZ ARG A 25 -1.225 2.091 -16.996 1.00 0.00 C ATOM 360 NH1 ARG A 25 -0.019 2.609 -17.268 1.00 0.00 N ATOM 361 NH2 ARG A 25 -2.191 2.119 -17.925 1.00 0.00 N ATOM 362 H ARG A 25 -0.303 -1.153 -12.405 1.00 0.00 H ATOM 363 HA ARG A 25 1.280 -2.005 -14.498 1.00 0.00 H ATOM 364 HB2 ARG A 25 0.968 0.533 -12.909 1.00 0.00 H ATOM 365 HB3 ARG A 25 2.410 0.398 -13.895 1.00 0.00 H ATOM 366 HG2 ARG A 25 1.237 0.747 -15.812 1.00 0.00 H ATOM 367 HG3 ARG A 25 0.074 -0.499 -15.406 1.00 0.00 H ATOM 368 HD2 ARG A 25 -0.965 1.237 -13.763 1.00 0.00 H ATOM 369 HD3 ARG A 25 0.022 2.433 -14.579 1.00 0.00 H ATOM 370 HE ARG A 25 -2.377 1.169 -15.626 1.00 0.00 H ATOM 371 HH11 ARG A 25 0.701 2.589 -16.574 1.00 0.00 H ATOM 372 HH12 ARG A 25 0.160 3.016 -18.163 1.00 0.00 H ATOM 373 HH21 ARG A 25 -3.091 1.733 -17.723 1.00 0.00 H ATOM 374 HH22 ARG A 25 -2.011 2.525 -18.821 1.00 0.00 H ATOM 375 N TYR A 26 2.689 -1.850 -11.547 1.00 0.00 N ATOM 376 CA TYR A 26 3.865 -2.199 -10.769 1.00 0.00 C ATOM 377 C TYR A 26 4.124 -3.707 -10.813 1.00 0.00 C ATOM 378 O TYR A 26 5.258 -4.139 -11.016 1.00 0.00 O ATOM 379 CB TYR A 26 3.554 -1.791 -9.328 1.00 0.00 C ATOM 380 CG TYR A 26 4.795 -1.557 -8.464 1.00 0.00 C ATOM 381 CD1 TYR A 26 5.630 -2.611 -8.158 1.00 0.00 C ATOM 382 CD2 TYR A 26 5.080 -0.291 -7.993 1.00 0.00 C ATOM 383 CE1 TYR A 26 6.799 -2.391 -7.345 1.00 0.00 C ATOM 384 CE2 TYR A 26 6.248 -0.071 -7.182 1.00 0.00 C ATOM 385 CZ TYR A 26 7.050 -1.131 -6.897 1.00 0.00 C ATOM 386 OH TYR A 26 8.154 -0.924 -6.130 1.00 0.00 O ATOM 387 H TYR A 26 1.885 -1.599 -11.008 1.00 0.00 H ATOM 388 HA TYR A 26 4.720 -1.678 -11.198 1.00 0.00 H ATOM 389 HB2 TYR A 26 2.956 -0.879 -9.340 1.00 0.00 H ATOM 390 HB3 TYR A 26 2.943 -2.565 -8.865 1.00 0.00 H ATOM 391 HD1 TYR A 26 5.406 -3.611 -8.530 1.00 0.00 H ATOM 392 HD2 TYR A 26 4.420 0.542 -8.236 1.00 0.00 H ATOM 393 HE1 TYR A 26 7.468 -3.215 -7.096 1.00 0.00 H ATOM 394 HE2 TYR A 26 6.484 0.924 -6.803 1.00 0.00 H ATOM 395 HH TYR A 26 7.883 -0.727 -5.188 1.00 0.00 H ATOM 396 N VAL A 27 3.054 -4.464 -10.622 1.00 0.00 N ATOM 397 CA VAL A 27 3.151 -5.914 -10.639 1.00 0.00 C ATOM 398 C VAL A 27 3.683 -6.370 -11.999 1.00 0.00 C ATOM 399 O VAL A 27 4.584 -7.205 -12.070 1.00 0.00 O ATOM 400 CB VAL A 27 1.797 -6.534 -10.287 1.00 0.00 C ATOM 401 CG1 VAL A 27 1.922 -8.045 -10.086 1.00 0.00 C ATOM 402 CG2 VAL A 27 1.191 -5.864 -9.053 1.00 0.00 C ATOM 403 H VAL A 27 2.136 -4.104 -10.459 1.00 0.00 H ATOM 404 HA VAL A 27 3.865 -6.204 -9.868 1.00 0.00 H ATOM 405 HB VAL A 27 1.123 -6.362 -11.126 1.00 0.00 H ATOM 406 HG11 VAL A 27 2.351 -8.246 -9.104 1.00 0.00 H ATOM 407 HG12 VAL A 27 0.934 -8.503 -10.151 1.00 0.00 H ATOM 408 HG13 VAL A 27 2.567 -8.463 -10.858 1.00 0.00 H ATOM 409 HG21 VAL A 27 1.812 -5.018 -8.757 1.00 0.00 H ATOM 410 HG22 VAL A 27 0.186 -5.511 -9.287 1.00 0.00 H ATOM 411 HG23 VAL A 27 1.143 -6.583 -8.235 1.00 0.00 H ATOM 412 N LEU A 28 3.101 -5.803 -13.046 1.00 0.00 N ATOM 413 CA LEU A 28 3.505 -6.141 -14.400 1.00 0.00 C ATOM 414 C LEU A 28 4.988 -5.811 -14.583 1.00 0.00 C ATOM 415 O LEU A 28 5.741 -6.609 -15.139 1.00 0.00 O ATOM 416 CB LEU A 28 2.591 -5.456 -15.419 1.00 0.00 C ATOM 417 CG LEU A 28 1.663 -6.376 -16.213 1.00 0.00 C ATOM 418 CD1 LEU A 28 0.374 -6.656 -15.439 1.00 0.00 C ATOM 419 CD2 LEU A 28 1.383 -5.804 -17.605 1.00 0.00 C ATOM 420 H LEU A 28 2.369 -5.125 -12.980 1.00 0.00 H ATOM 421 HA LEU A 28 3.373 -7.216 -14.521 1.00 0.00 H ATOM 422 HB2 LEU A 28 1.980 -4.722 -14.893 1.00 0.00 H ATOM 423 HB3 LEU A 28 3.215 -4.904 -16.123 1.00 0.00 H ATOM 424 HG LEU A 28 2.168 -7.332 -16.355 1.00 0.00 H ATOM 425 HD11 LEU A 28 0.221 -5.875 -14.695 1.00 0.00 H ATOM 426 HD12 LEU A 28 -0.469 -6.671 -16.130 1.00 0.00 H ATOM 427 HD13 LEU A 28 0.452 -7.624 -14.941 1.00 0.00 H ATOM 428 HD21 LEU A 28 2.086 -6.229 -18.321 1.00 0.00 H ATOM 429 HD22 LEU A 28 0.365 -6.054 -17.903 1.00 0.00 H ATOM 430 HD23 LEU A 28 1.499 -4.720 -17.582 1.00 0.00 H ATOM 431 N ARG A 29 5.361 -4.633 -14.106 1.00 0.00 N ATOM 432 CA ARG A 29 6.741 -4.187 -14.210 1.00 0.00 C ATOM 433 C ARG A 29 6.937 -2.884 -13.432 1.00 0.00 C ATOM 434 O ARG A 29 5.989 -2.350 -12.857 1.00 0.00 O ATOM 435 CB ARG A 29 7.140 -3.967 -15.669 1.00 0.00 C ATOM 436 CG ARG A 29 6.138 -3.054 -16.381 1.00 0.00 C ATOM 437 CD ARG A 29 6.389 -1.586 -16.031 1.00 0.00 C ATOM 438 NE ARG A 29 6.590 -0.798 -17.266 1.00 0.00 N ATOM 439 CZ ARG A 29 7.764 -0.685 -17.902 1.00 0.00 C ATOM 440 NH1 ARG A 29 8.849 -1.307 -17.422 1.00 0.00 N ATOM 441 NH2 ARG A 29 7.853 0.053 -19.018 1.00 0.00 N ATOM 442 H ARG A 29 4.743 -3.989 -13.654 1.00 0.00 H ATOM 443 HA ARG A 29 7.329 -4.995 -13.775 1.00 0.00 H ATOM 444 HB2 ARG A 29 8.135 -3.526 -15.716 1.00 0.00 H ATOM 445 HB3 ARG A 29 7.192 -4.926 -16.185 1.00 0.00 H ATOM 446 HG2 ARG A 29 6.215 -3.193 -17.458 1.00 0.00 H ATOM 447 HG3 ARG A 29 5.122 -3.331 -16.096 1.00 0.00 H ATOM 448 HD2 ARG A 29 5.544 -1.187 -15.468 1.00 0.00 H ATOM 449 HD3 ARG A 29 7.267 -1.502 -15.388 1.00 0.00 H ATOM 450 HE ARG A 29 5.801 -0.320 -17.652 1.00 0.00 H ATOM 451 HH11 ARG A 29 8.783 -1.856 -16.589 1.00 0.00 H ATOM 452 HH12 ARG A 29 9.726 -1.221 -17.897 1.00 0.00 H ATOM 453 HH21 ARG A 29 7.043 0.517 -19.376 1.00 0.00 H ATOM 454 HH22 ARG A 29 8.730 0.137 -19.493 1.00 0.00 H ATOM 455 N SER A 30 8.174 -2.408 -13.440 1.00 0.00 N ATOM 456 CA SER A 30 8.506 -1.178 -12.743 1.00 0.00 C ATOM 457 C SER A 30 8.731 -0.049 -13.752 1.00 0.00 C ATOM 458 O SER A 30 9.825 0.093 -14.296 1.00 0.00 O ATOM 459 CB SER A 30 9.747 -1.359 -11.865 1.00 0.00 C ATOM 460 OG SER A 30 9.456 -1.167 -10.484 1.00 0.00 O ATOM 461 H SER A 30 8.939 -2.848 -13.910 1.00 0.00 H ATOM 462 HA SER A 30 7.644 -0.961 -12.112 1.00 0.00 H ATOM 463 HB2 SER A 30 10.153 -2.360 -12.015 1.00 0.00 H ATOM 464 HB3 SER A 30 10.518 -0.654 -12.176 1.00 0.00 H ATOM 465 HG SER A 30 9.125 -0.236 -10.331 1.00 0.00 H ATOM 466 N GLY A 31 7.678 0.724 -13.970 1.00 0.00 N ATOM 467 CA GLY A 31 7.746 1.836 -14.904 1.00 0.00 C ATOM 468 C GLY A 31 7.103 3.091 -14.310 1.00 0.00 C ATOM 469 O GLY A 31 7.702 4.166 -14.323 1.00 0.00 O ATOM 470 H GLY A 31 6.792 0.603 -13.522 1.00 0.00 H ATOM 471 HA2 GLY A 31 8.787 2.041 -15.155 1.00 0.00 H ATOM 472 HA3 GLY A 31 7.241 1.568 -15.831 1.00 0.00 H ATOM 473 N ILE A 32 5.892 2.913 -13.802 1.00 0.00 N ATOM 474 CA ILE A 32 5.161 4.017 -13.205 1.00 0.00 C ATOM 475 C ILE A 32 5.966 4.580 -12.032 1.00 0.00 C ATOM 476 O ILE A 32 6.815 3.891 -11.469 1.00 0.00 O ATOM 477 CB ILE A 32 3.745 3.580 -12.826 1.00 0.00 C ATOM 478 CG1 ILE A 32 3.774 2.321 -11.957 1.00 0.00 C ATOM 479 CG2 ILE A 32 2.876 3.397 -14.072 1.00 0.00 C ATOM 480 CD1 ILE A 32 2.921 2.504 -10.700 1.00 0.00 C ATOM 481 H ILE A 32 5.412 2.036 -13.795 1.00 0.00 H ATOM 482 HA ILE A 32 5.066 4.795 -13.964 1.00 0.00 H ATOM 483 HB ILE A 32 3.291 4.372 -12.231 1.00 0.00 H ATOM 484 HG12 ILE A 32 3.405 1.472 -12.531 1.00 0.00 H ATOM 485 HG13 ILE A 32 4.802 2.093 -11.675 1.00 0.00 H ATOM 486 HG21 ILE A 32 1.908 3.872 -13.913 1.00 0.00 H ATOM 487 HG22 ILE A 32 3.369 3.855 -14.930 1.00 0.00 H ATOM 488 HG23 ILE A 32 2.732 2.333 -14.261 1.00 0.00 H ATOM 489 HD11 ILE A 32 3.346 1.916 -9.886 1.00 0.00 H ATOM 490 HD12 ILE A 32 2.909 3.557 -10.419 1.00 0.00 H ATOM 491 HD13 ILE A 32 1.904 2.169 -10.898 1.00 0.00 H ATOM 492 N SER A 33 5.669 5.828 -11.697 1.00 0.00 N ATOM 493 CA SER A 33 6.355 6.492 -10.601 1.00 0.00 C ATOM 494 C SER A 33 5.472 6.485 -9.351 1.00 0.00 C ATOM 495 O SER A 33 4.359 7.008 -9.371 1.00 0.00 O ATOM 496 CB SER A 33 6.733 7.926 -10.976 1.00 0.00 C ATOM 497 OG SER A 33 8.003 7.992 -11.619 1.00 0.00 O ATOM 498 H SER A 33 4.977 6.381 -12.160 1.00 0.00 H ATOM 499 HA SER A 33 7.260 5.910 -10.433 1.00 0.00 H ATOM 500 HB2 SER A 33 5.970 8.342 -11.634 1.00 0.00 H ATOM 501 HB3 SER A 33 6.750 8.543 -10.077 1.00 0.00 H ATOM 502 HG SER A 33 8.576 7.227 -11.326 1.00 0.00 H ATOM 503 N ILE A 34 6.001 5.885 -8.295 1.00 0.00 N ATOM 504 CA ILE A 34 5.275 5.803 -7.039 1.00 0.00 C ATOM 505 C ILE A 34 6.251 5.998 -5.878 1.00 0.00 C ATOM 506 O ILE A 34 7.451 6.164 -6.091 1.00 0.00 O ATOM 507 CB ILE A 34 4.482 4.497 -6.963 1.00 0.00 C ATOM 508 CG1 ILE A 34 5.410 3.305 -6.726 1.00 0.00 C ATOM 509 CG2 ILE A 34 3.615 4.309 -8.210 1.00 0.00 C ATOM 510 CD1 ILE A 34 4.741 2.256 -5.834 1.00 0.00 C ATOM 511 H ILE A 34 6.906 5.461 -8.288 1.00 0.00 H ATOM 512 HA ILE A 34 4.553 6.620 -7.025 1.00 0.00 H ATOM 513 HB ILE A 34 3.808 4.556 -6.108 1.00 0.00 H ATOM 514 HG12 ILE A 34 5.682 2.854 -7.681 1.00 0.00 H ATOM 515 HG13 ILE A 34 6.335 3.646 -6.260 1.00 0.00 H ATOM 516 HG21 ILE A 34 3.027 3.397 -8.109 1.00 0.00 H ATOM 517 HG22 ILE A 34 2.946 5.162 -8.320 1.00 0.00 H ATOM 518 HG23 ILE A 34 4.255 4.233 -9.090 1.00 0.00 H ATOM 519 HD11 ILE A 34 4.490 1.379 -6.430 1.00 0.00 H ATOM 520 HD12 ILE A 34 5.423 1.971 -5.033 1.00 0.00 H ATOM 521 HD13 ILE A 34 3.830 2.675 -5.404 1.00 0.00 H ATOM 522 N ASN A 35 5.700 5.971 -4.672 1.00 0.00 N ATOM 523 CA ASN A 35 6.506 6.143 -3.476 1.00 0.00 C ATOM 524 C ASN A 35 6.812 4.772 -2.871 1.00 0.00 C ATOM 525 O ASN A 35 6.372 4.466 -1.764 1.00 0.00 O ATOM 526 CB ASN A 35 5.763 6.970 -2.425 1.00 0.00 C ATOM 527 CG ASN A 35 4.883 8.033 -3.085 1.00 0.00 C ATOM 528 OD1 ASN A 35 5.251 9.190 -3.210 1.00 0.00 O ATOM 529 ND2 ASN A 35 3.704 7.579 -3.498 1.00 0.00 N ATOM 530 H ASN A 35 4.722 5.836 -4.508 1.00 0.00 H ATOM 531 HA ASN A 35 7.405 6.662 -3.810 1.00 0.00 H ATOM 532 HB2 ASN A 35 5.148 6.313 -1.810 1.00 0.00 H ATOM 533 HB3 ASN A 35 6.481 7.448 -1.759 1.00 0.00 H ATOM 534 HD21 ASN A 35 3.463 6.617 -3.365 1.00 0.00 H ATOM 535 HD22 ASN A 35 3.057 8.199 -3.942 1.00 0.00 H ATOM 536 N THR A 36 7.563 3.982 -3.625 1.00 0.00 N ATOM 537 CA THR A 36 7.933 2.650 -3.176 1.00 0.00 C ATOM 538 C THR A 36 8.870 2.735 -1.969 1.00 0.00 C ATOM 539 O THR A 36 9.136 1.728 -1.315 1.00 0.00 O ATOM 540 CB THR A 36 8.539 1.903 -4.365 1.00 0.00 C ATOM 541 OG1 THR A 36 8.940 0.649 -3.819 1.00 0.00 O ATOM 542 CG2 THR A 36 9.845 2.534 -4.849 1.00 0.00 C ATOM 543 H THR A 36 7.917 4.238 -4.524 1.00 0.00 H ATOM 544 HA THR A 36 7.030 2.137 -2.845 1.00 0.00 H ATOM 545 HB THR A 36 7.820 1.820 -5.180 1.00 0.00 H ATOM 546 HG1 THR A 36 9.533 0.169 -4.465 1.00 0.00 H ATOM 547 HG21 THR A 36 9.626 3.289 -5.604 1.00 0.00 H ATOM 548 HG22 THR A 36 10.358 3.000 -4.008 1.00 0.00 H ATOM 549 HG23 THR A 36 10.483 1.763 -5.282 1.00 0.00 H ATOM 550 N ASP A 37 9.343 3.945 -1.712 1.00 0.00 N ATOM 551 CA ASP A 37 10.244 4.174 -0.596 1.00 0.00 C ATOM 552 C ASP A 37 9.787 3.340 0.603 1.00 0.00 C ATOM 553 O ASP A 37 10.422 2.345 0.950 1.00 0.00 O ATOM 554 CB ASP A 37 10.241 5.646 -0.177 1.00 0.00 C ATOM 555 CG ASP A 37 11.462 6.449 -0.626 1.00 0.00 C ATOM 556 OD1 ASP A 37 12.266 5.878 -1.395 1.00 0.00 O ATOM 557 OD2 ASP A 37 11.564 7.617 -0.191 1.00 0.00 O ATOM 558 H ASP A 37 9.120 4.759 -2.249 1.00 0.00 H ATOM 559 HA ASP A 37 11.229 3.879 -0.958 1.00 0.00 H ATOM 560 HB2 ASP A 37 9.345 6.119 -0.579 1.00 0.00 H ATOM 561 HB3 ASP A 37 10.168 5.699 0.909 1.00 0.00 H ATOM 562 N ASN A 38 8.689 3.777 1.203 1.00 0.00 N ATOM 563 CA ASN A 38 8.140 3.084 2.356 1.00 0.00 C ATOM 564 C ASN A 38 6.819 2.418 1.963 1.00 0.00 C ATOM 565 O ASN A 38 5.789 2.657 2.589 1.00 0.00 O ATOM 566 CB ASN A 38 7.856 4.058 3.501 1.00 0.00 C ATOM 567 CG ASN A 38 7.440 5.429 2.964 1.00 0.00 C ATOM 568 OD1 ASN A 38 8.178 6.098 2.259 1.00 0.00 O ATOM 569 ND2 ASN A 38 6.221 5.808 3.336 1.00 0.00 N ATOM 570 H ASN A 38 8.180 4.588 0.915 1.00 0.00 H ATOM 571 HA ASN A 38 8.902 2.360 2.645 1.00 0.00 H ATOM 572 HB2 ASN A 38 7.065 3.658 4.136 1.00 0.00 H ATOM 573 HB3 ASN A 38 8.744 4.161 4.124 1.00 0.00 H ATOM 574 HD21 ASN A 38 5.667 5.212 3.917 1.00 0.00 H ATOM 575 HD22 ASN A 38 5.859 6.691 3.036 1.00 0.00 H ATOM 576 N ALA A 39 6.894 1.595 0.928 1.00 0.00 N ATOM 577 CA ALA A 39 5.718 0.893 0.443 1.00 0.00 C ATOM 578 C ALA A 39 5.842 -0.595 0.779 1.00 0.00 C ATOM 579 O ALA A 39 5.156 -1.093 1.670 1.00 0.00 O ATOM 580 CB ALA A 39 5.556 1.140 -1.058 1.00 0.00 C ATOM 581 H ALA A 39 7.736 1.405 0.423 1.00 0.00 H ATOM 582 HA ALA A 39 4.850 1.302 0.962 1.00 0.00 H ATOM 583 HB1 ALA A 39 5.630 2.209 -1.260 1.00 0.00 H ATOM 584 HB2 ALA A 39 6.341 0.612 -1.599 1.00 0.00 H ATOM 585 HB3 ALA A 39 4.582 0.776 -1.384 1.00 0.00 H ATOM 586 N ASP A 40 6.722 -1.261 0.047 1.00 0.00 N ATOM 587 CA ASP A 40 6.946 -2.682 0.256 1.00 0.00 C ATOM 588 C ASP A 40 7.289 -2.929 1.726 1.00 0.00 C ATOM 589 O ASP A 40 8.049 -2.170 2.326 1.00 0.00 O ATOM 590 CB ASP A 40 8.114 -3.187 -0.594 1.00 0.00 C ATOM 591 CG ASP A 40 8.220 -4.709 -0.709 1.00 0.00 C ATOM 592 OD1 ASP A 40 7.263 -5.380 -0.265 1.00 0.00 O ATOM 593 OD2 ASP A 40 9.256 -5.167 -1.238 1.00 0.00 O ATOM 594 H ASP A 40 7.276 -0.849 -0.676 1.00 0.00 H ATOM 595 HA ASP A 40 6.015 -3.165 -0.042 1.00 0.00 H ATOM 596 HB2 ASP A 40 8.022 -2.768 -1.596 1.00 0.00 H ATOM 597 HB3 ASP A 40 9.042 -2.803 -0.173 1.00 0.00 H ATOM 598 N LEU A 41 6.713 -3.994 2.264 1.00 0.00 N ATOM 599 CA LEU A 41 6.950 -4.351 3.653 1.00 0.00 C ATOM 600 C LEU A 41 7.224 -5.853 3.750 1.00 0.00 C ATOM 601 O LEU A 41 8.165 -6.273 4.422 1.00 0.00 O ATOM 602 CB LEU A 41 5.789 -3.879 4.532 1.00 0.00 C ATOM 603 CG LEU A 41 5.492 -2.379 4.503 1.00 0.00 C ATOM 604 CD1 LEU A 41 3.985 -2.118 4.551 1.00 0.00 C ATOM 605 CD2 LEU A 41 6.236 -1.651 5.623 1.00 0.00 C ATOM 606 H LEU A 41 6.098 -4.607 1.770 1.00 0.00 H ATOM 607 HA LEU A 41 7.841 -3.814 3.981 1.00 0.00 H ATOM 608 HB2 LEU A 41 4.890 -4.414 4.228 1.00 0.00 H ATOM 609 HB3 LEU A 41 5.999 -4.168 5.562 1.00 0.00 H ATOM 610 HG LEU A 41 5.859 -1.977 3.558 1.00 0.00 H ATOM 611 HD11 LEU A 41 3.451 -3.002 4.202 1.00 0.00 H ATOM 612 HD12 LEU A 41 3.687 -1.896 5.576 1.00 0.00 H ATOM 613 HD13 LEU A 41 3.743 -1.271 3.910 1.00 0.00 H ATOM 614 HD21 LEU A 41 6.935 -0.935 5.190 1.00 0.00 H ATOM 615 HD22 LEU A 41 5.519 -1.124 6.253 1.00 0.00 H ATOM 616 HD23 LEU A 41 6.785 -2.374 6.226 1.00 0.00 H ATOM 617 N ASN A 42 6.385 -6.620 3.069 1.00 0.00 N ATOM 618 CA ASN A 42 6.527 -8.066 3.070 1.00 0.00 C ATOM 619 C ASN A 42 7.594 -8.472 2.051 1.00 0.00 C ATOM 620 O ASN A 42 7.813 -9.658 1.815 1.00 0.00 O ATOM 621 CB ASN A 42 5.215 -8.748 2.675 1.00 0.00 C ATOM 622 CG ASN A 42 4.775 -8.321 1.274 1.00 0.00 C ATOM 623 OD1 ASN A 42 5.389 -7.486 0.629 1.00 0.00 O ATOM 624 ND2 ASN A 42 3.681 -8.939 0.837 1.00 0.00 N ATOM 625 H ASN A 42 5.623 -6.270 2.525 1.00 0.00 H ATOM 626 HA ASN A 42 6.804 -8.327 4.091 1.00 0.00 H ATOM 627 HB2 ASN A 42 5.339 -9.830 2.707 1.00 0.00 H ATOM 628 HB3 ASN A 42 4.438 -8.493 3.396 1.00 0.00 H ATOM 629 HD21 ASN A 42 3.225 -9.616 1.416 1.00 0.00 H ATOM 630 HD22 ASN A 42 3.315 -8.728 -0.069 1.00 0.00 H ATOM 631 N GLU A 43 8.232 -7.462 1.477 1.00 0.00 N ATOM 632 CA GLU A 43 9.271 -7.698 0.489 1.00 0.00 C ATOM 633 C GLU A 43 8.672 -8.317 -0.775 1.00 0.00 C ATOM 634 O GLU A 43 9.296 -9.165 -1.411 1.00 0.00 O ATOM 635 CB GLU A 43 10.379 -8.584 1.062 1.00 0.00 C ATOM 636 CG GLU A 43 11.132 -7.866 2.184 1.00 0.00 C ATOM 637 CD GLU A 43 12.253 -8.744 2.741 1.00 0.00 C ATOM 638 OE1 GLU A 43 11.937 -9.582 3.613 1.00 0.00 O ATOM 639 OE2 GLU A 43 13.402 -8.558 2.283 1.00 0.00 O ATOM 640 H GLU A 43 8.048 -6.499 1.675 1.00 0.00 H ATOM 641 HA GLU A 43 9.683 -6.714 0.261 1.00 0.00 H ATOM 642 HB2 GLU A 43 9.949 -9.510 1.443 1.00 0.00 H ATOM 643 HB3 GLU A 43 11.076 -8.859 0.270 1.00 0.00 H ATOM 644 HG2 GLU A 43 11.549 -6.932 1.806 1.00 0.00 H ATOM 645 HG3 GLU A 43 10.438 -7.604 2.982 1.00 0.00 H ATOM 646 N ASP A 44 7.468 -7.869 -1.101 1.00 0.00 N ATOM 647 CA ASP A 44 6.778 -8.368 -2.279 1.00 0.00 C ATOM 648 C ASP A 44 6.637 -7.238 -3.300 1.00 0.00 C ATOM 649 O ASP A 44 6.649 -7.480 -4.505 1.00 0.00 O ATOM 650 CB ASP A 44 5.374 -8.863 -1.924 1.00 0.00 C ATOM 651 CG ASP A 44 4.252 -7.849 -2.160 1.00 0.00 C ATOM 652 OD1 ASP A 44 4.072 -7.465 -3.336 1.00 0.00 O ATOM 653 OD2 ASP A 44 3.601 -7.481 -1.158 1.00 0.00 O ATOM 654 H ASP A 44 6.968 -7.179 -0.579 1.00 0.00 H ATOM 655 HA ASP A 44 7.395 -9.188 -2.646 1.00 0.00 H ATOM 656 HB2 ASP A 44 5.163 -9.758 -2.509 1.00 0.00 H ATOM 657 HB3 ASP A 44 5.363 -9.158 -0.875 1.00 0.00 H ATOM 658 N GLY A 45 6.507 -6.026 -2.779 1.00 0.00 N ATOM 659 CA GLY A 45 6.365 -4.858 -3.631 1.00 0.00 C ATOM 660 C GLY A 45 5.409 -3.838 -3.008 1.00 0.00 C ATOM 661 O GLY A 45 5.829 -2.756 -2.601 1.00 0.00 O ATOM 662 H GLY A 45 6.499 -5.837 -1.798 1.00 0.00 H ATOM 663 HA2 GLY A 45 7.340 -4.397 -3.789 1.00 0.00 H ATOM 664 HA3 GLY A 45 5.993 -5.160 -4.610 1.00 0.00 H ATOM 665 N ARG A 46 4.141 -4.221 -2.953 1.00 0.00 N ATOM 666 CA ARG A 46 3.122 -3.353 -2.387 1.00 0.00 C ATOM 667 C ARG A 46 2.031 -4.187 -1.714 1.00 0.00 C ATOM 668 O ARG A 46 2.001 -4.305 -0.490 1.00 0.00 O ATOM 669 CB ARG A 46 2.488 -2.471 -3.465 1.00 0.00 C ATOM 670 CG ARG A 46 3.364 -1.253 -3.762 1.00 0.00 C ATOM 671 CD ARG A 46 3.727 -1.187 -5.247 1.00 0.00 C ATOM 672 NE ARG A 46 4.413 -2.432 -5.657 1.00 0.00 N ATOM 673 CZ ARG A 46 3.812 -3.450 -6.288 1.00 0.00 C ATOM 674 NH1 ARG A 46 2.508 -3.376 -6.585 1.00 0.00 N ATOM 675 NH2 ARG A 46 4.515 -4.541 -6.620 1.00 0.00 N ATOM 676 H ARG A 46 3.808 -5.102 -3.288 1.00 0.00 H ATOM 677 HA ARG A 46 3.651 -2.739 -1.660 1.00 0.00 H ATOM 678 HB2 ARG A 46 2.344 -3.051 -4.376 1.00 0.00 H ATOM 679 HB3 ARG A 46 1.502 -2.143 -3.138 1.00 0.00 H ATOM 680 HG2 ARG A 46 2.840 -0.343 -3.471 1.00 0.00 H ATOM 681 HG3 ARG A 46 4.275 -1.302 -3.164 1.00 0.00 H ATOM 682 HD2 ARG A 46 2.825 -1.047 -5.843 1.00 0.00 H ATOM 683 HD3 ARG A 46 4.370 -0.328 -5.435 1.00 0.00 H ATOM 684 HE ARG A 46 5.388 -2.520 -5.449 1.00 0.00 H ATOM 685 HH11 ARG A 46 1.983 -2.562 -6.337 1.00 0.00 H ATOM 686 HH12 ARG A 46 2.059 -4.135 -7.056 1.00 0.00 H ATOM 687 HH21 ARG A 46 5.488 -4.596 -6.398 1.00 0.00 H ATOM 688 HH22 ARG A 46 4.066 -5.301 -7.091 1.00 0.00 H ATOM 689 N VAL A 47 1.159 -4.745 -2.543 1.00 0.00 N ATOM 690 CA VAL A 47 0.069 -5.563 -2.042 1.00 0.00 C ATOM 691 C VAL A 47 -0.133 -6.761 -2.973 1.00 0.00 C ATOM 692 O VAL A 47 -1.076 -6.785 -3.764 1.00 0.00 O ATOM 693 CB VAL A 47 -1.192 -4.714 -1.879 1.00 0.00 C ATOM 694 CG1 VAL A 47 -1.159 -3.931 -0.565 1.00 0.00 C ATOM 695 CG2 VAL A 47 -1.380 -3.775 -3.073 1.00 0.00 C ATOM 696 H VAL A 47 1.190 -4.643 -3.537 1.00 0.00 H ATOM 697 HA VAL A 47 0.358 -5.931 -1.057 1.00 0.00 H ATOM 698 HB VAL A 47 -2.049 -5.387 -1.846 1.00 0.00 H ATOM 699 HG11 VAL A 47 -2.149 -3.517 -0.363 1.00 0.00 H ATOM 700 HG12 VAL A 47 -0.872 -4.596 0.248 1.00 0.00 H ATOM 701 HG13 VAL A 47 -0.436 -3.118 -0.644 1.00 0.00 H ATOM 702 HG21 VAL A 47 -1.008 -4.259 -3.976 1.00 0.00 H ATOM 703 HG22 VAL A 47 -2.438 -3.545 -3.192 1.00 0.00 H ATOM 704 HG23 VAL A 47 -0.824 -2.853 -2.900 1.00 0.00 H ATOM 705 N ASN A 48 0.767 -7.725 -2.850 1.00 0.00 N ATOM 706 CA ASN A 48 0.699 -8.922 -3.671 1.00 0.00 C ATOM 707 C ASN A 48 -0.631 -9.633 -3.419 1.00 0.00 C ATOM 708 O ASN A 48 -1.317 -10.028 -4.362 1.00 0.00 O ATOM 709 CB ASN A 48 1.828 -9.894 -3.322 1.00 0.00 C ATOM 710 CG ASN A 48 2.654 -10.243 -4.562 1.00 0.00 C ATOM 711 OD1 ASN A 48 2.602 -11.345 -5.083 1.00 0.00 O ATOM 712 ND2 ASN A 48 3.416 -9.246 -5.004 1.00 0.00 N ATOM 713 H ASN A 48 1.530 -7.698 -2.205 1.00 0.00 H ATOM 714 HA ASN A 48 0.796 -8.570 -4.698 1.00 0.00 H ATOM 715 HB2 ASN A 48 2.474 -9.450 -2.564 1.00 0.00 H ATOM 716 HB3 ASN A 48 1.410 -10.803 -2.891 1.00 0.00 H ATOM 717 HD21 ASN A 48 3.411 -8.366 -4.529 1.00 0.00 H ATOM 718 HD22 ASN A 48 3.993 -9.377 -5.810 1.00 0.00 H ATOM 719 N SER A 49 -0.958 -9.775 -2.143 1.00 0.00 N ATOM 720 CA SER A 49 -2.195 -10.432 -1.756 1.00 0.00 C ATOM 721 C SER A 49 -2.271 -10.549 -0.232 1.00 0.00 C ATOM 722 O SER A 49 -3.349 -10.445 0.349 1.00 0.00 O ATOM 723 CB SER A 49 -2.310 -11.814 -2.401 1.00 0.00 C ATOM 724 OG SER A 49 -3.620 -12.061 -2.905 1.00 0.00 O ATOM 725 H SER A 49 -0.396 -9.451 -1.383 1.00 0.00 H ATOM 726 HA SER A 49 -2.992 -9.789 -2.130 1.00 0.00 H ATOM 727 HB2 SER A 49 -1.587 -11.897 -3.213 1.00 0.00 H ATOM 728 HB3 SER A 49 -2.054 -12.579 -1.668 1.00 0.00 H ATOM 729 HG SER A 49 -3.626 -11.970 -3.901 1.00 0.00 H ATOM 730 N THR A 50 -1.110 -10.765 0.371 1.00 0.00 N ATOM 731 CA THR A 50 -1.031 -10.898 1.815 1.00 0.00 C ATOM 732 C THR A 50 -0.884 -9.523 2.470 1.00 0.00 C ATOM 733 O THR A 50 -1.452 -9.272 3.531 1.00 0.00 O ATOM 734 CB THR A 50 0.120 -11.852 2.140 1.00 0.00 C ATOM 735 OG1 THR A 50 -0.311 -13.106 1.619 1.00 0.00 O ATOM 736 CG2 THR A 50 0.267 -12.103 3.643 1.00 0.00 C ATOM 737 H THR A 50 -0.237 -10.848 -0.110 1.00 0.00 H ATOM 738 HA THR A 50 -1.968 -11.323 2.173 1.00 0.00 H ATOM 739 HB THR A 50 1.056 -11.493 1.712 1.00 0.00 H ATOM 740 HG1 THR A 50 -1.103 -13.435 2.133 1.00 0.00 H ATOM 741 HG21 THR A 50 1.324 -12.179 3.897 1.00 0.00 H ATOM 742 HG22 THR A 50 -0.181 -11.276 4.195 1.00 0.00 H ATOM 743 HG23 THR A 50 -0.239 -13.031 3.906 1.00 0.00 H ATOM 744 N ASP A 51 -0.117 -8.667 1.810 1.00 0.00 N ATOM 745 CA ASP A 51 0.112 -7.324 2.314 1.00 0.00 C ATOM 746 C ASP A 51 -1.205 -6.546 2.298 1.00 0.00 C ATOM 747 O ASP A 51 -1.582 -5.936 3.297 1.00 0.00 O ATOM 748 CB ASP A 51 1.117 -6.572 1.440 1.00 0.00 C ATOM 749 CG ASP A 51 2.345 -6.036 2.178 1.00 0.00 C ATOM 750 OD1 ASP A 51 3.120 -6.881 2.677 1.00 0.00 O ATOM 751 OD2 ASP A 51 2.481 -4.795 2.230 1.00 0.00 O ATOM 752 H ASP A 51 0.342 -8.878 0.947 1.00 0.00 H ATOM 753 HA ASP A 51 0.504 -7.460 3.322 1.00 0.00 H ATOM 754 HB2 ASP A 51 1.452 -7.236 0.643 1.00 0.00 H ATOM 755 HB3 ASP A 51 0.606 -5.735 0.963 1.00 0.00 H ATOM 756 N LEU A 52 -1.868 -6.593 1.152 1.00 0.00 N ATOM 757 CA LEU A 52 -3.135 -5.899 0.992 1.00 0.00 C ATOM 758 C LEU A 52 -4.022 -6.179 2.209 1.00 0.00 C ATOM 759 O LEU A 52 -4.575 -5.256 2.803 1.00 0.00 O ATOM 760 CB LEU A 52 -3.787 -6.272 -0.341 1.00 0.00 C ATOM 761 CG LEU A 52 -5.188 -6.879 -0.257 1.00 0.00 C ATOM 762 CD1 LEU A 52 -6.215 -5.830 0.173 1.00 0.00 C ATOM 763 CD2 LEU A 52 -5.574 -7.551 -1.576 1.00 0.00 C ATOM 764 H LEU A 52 -1.555 -7.091 0.344 1.00 0.00 H ATOM 765 HA LEU A 52 -2.922 -4.831 0.959 1.00 0.00 H ATOM 766 HB2 LEU A 52 -3.836 -5.377 -0.962 1.00 0.00 H ATOM 767 HB3 LEU A 52 -3.136 -6.980 -0.855 1.00 0.00 H ATOM 768 HG LEU A 52 -5.180 -7.655 0.509 1.00 0.00 H ATOM 769 HD11 LEU A 52 -6.168 -5.698 1.254 1.00 0.00 H ATOM 770 HD12 LEU A 52 -5.994 -4.882 -0.317 1.00 0.00 H ATOM 771 HD13 LEU A 52 -7.214 -6.161 -0.110 1.00 0.00 H ATOM 772 HD21 LEU A 52 -5.599 -6.806 -2.370 1.00 0.00 H ATOM 773 HD22 LEU A 52 -4.841 -8.320 -1.821 1.00 0.00 H ATOM 774 HD23 LEU A 52 -6.559 -8.008 -1.476 1.00 0.00 H ATOM 775 N GLY A 53 -4.129 -7.458 2.541 1.00 0.00 N ATOM 776 CA GLY A 53 -4.938 -7.870 3.675 1.00 0.00 C ATOM 777 C GLY A 53 -4.543 -7.103 4.938 1.00 0.00 C ATOM 778 O GLY A 53 -5.350 -6.950 5.854 1.00 0.00 O ATOM 779 H GLY A 53 -3.675 -8.203 2.051 1.00 0.00 H ATOM 780 HA2 GLY A 53 -5.992 -7.698 3.456 1.00 0.00 H ATOM 781 HA3 GLY A 53 -4.818 -8.940 3.842 1.00 0.00 H ATOM 782 N ILE A 54 -3.301 -6.641 4.948 1.00 0.00 N ATOM 783 CA ILE A 54 -2.789 -5.894 6.084 1.00 0.00 C ATOM 784 C ILE A 54 -3.055 -4.403 5.870 1.00 0.00 C ATOM 785 O ILE A 54 -3.475 -3.704 6.792 1.00 0.00 O ATOM 786 CB ILE A 54 -1.315 -6.228 6.325 1.00 0.00 C ATOM 787 CG1 ILE A 54 -1.116 -6.876 7.697 1.00 0.00 C ATOM 788 CG2 ILE A 54 -0.436 -4.989 6.144 1.00 0.00 C ATOM 789 CD1 ILE A 54 -1.773 -6.041 8.798 1.00 0.00 C ATOM 790 H ILE A 54 -2.650 -6.771 4.199 1.00 0.00 H ATOM 791 HA ILE A 54 -3.341 -6.221 6.965 1.00 0.00 H ATOM 792 HB ILE A 54 -1.003 -6.957 5.576 1.00 0.00 H ATOM 793 HG12 ILE A 54 -1.543 -7.880 7.694 1.00 0.00 H ATOM 794 HG13 ILE A 54 -0.052 -6.982 7.902 1.00 0.00 H ATOM 795 HG21 ILE A 54 0.581 -5.216 6.462 1.00 0.00 H ATOM 796 HG22 ILE A 54 -0.431 -4.697 5.094 1.00 0.00 H ATOM 797 HG23 ILE A 54 -0.831 -4.171 6.746 1.00 0.00 H ATOM 798 HD11 ILE A 54 -1.215 -6.161 9.727 1.00 0.00 H ATOM 799 HD12 ILE A 54 -1.772 -4.990 8.506 1.00 0.00 H ATOM 800 HD13 ILE A 54 -2.799 -6.375 8.945 1.00 0.00 H ATOM 801 N LEU A 55 -2.799 -3.958 4.648 1.00 0.00 N ATOM 802 CA LEU A 55 -3.005 -2.563 4.301 1.00 0.00 C ATOM 803 C LEU A 55 -4.495 -2.231 4.404 1.00 0.00 C ATOM 804 O LEU A 55 -4.879 -1.291 5.099 1.00 0.00 O ATOM 805 CB LEU A 55 -2.399 -2.257 2.929 1.00 0.00 C ATOM 806 CG LEU A 55 -0.877 -2.113 2.885 1.00 0.00 C ATOM 807 CD1 LEU A 55 -0.227 -3.361 2.285 1.00 0.00 C ATOM 808 CD2 LEU A 55 -0.468 -0.840 2.142 1.00 0.00 C ATOM 809 H LEU A 55 -2.458 -4.533 3.904 1.00 0.00 H ATOM 810 HA LEU A 55 -2.465 -1.961 5.032 1.00 0.00 H ATOM 811 HB2 LEU A 55 -2.691 -3.050 2.241 1.00 0.00 H ATOM 812 HB3 LEU A 55 -2.843 -1.333 2.557 1.00 0.00 H ATOM 813 HG LEU A 55 -0.512 -2.020 3.907 1.00 0.00 H ATOM 814 HD11 LEU A 55 -0.974 -4.148 2.184 1.00 0.00 H ATOM 815 HD12 LEU A 55 0.183 -3.121 1.304 1.00 0.00 H ATOM 816 HD13 LEU A 55 0.575 -3.703 2.939 1.00 0.00 H ATOM 817 HD21 LEU A 55 -1.286 -0.120 2.176 1.00 0.00 H ATOM 818 HD22 LEU A 55 0.414 -0.410 2.616 1.00 0.00 H ATOM 819 HD23 LEU A 55 -0.240 -1.082 1.103 1.00 0.00 H ATOM 820 N LYS A 56 -5.295 -3.021 3.703 1.00 0.00 N ATOM 821 CA LYS A 56 -6.734 -2.823 3.706 1.00 0.00 C ATOM 822 C LYS A 56 -7.265 -3.005 5.129 1.00 0.00 C ATOM 823 O LYS A 56 -8.446 -2.776 5.389 1.00 0.00 O ATOM 824 CB LYS A 56 -7.404 -3.737 2.678 1.00 0.00 C ATOM 825 CG LYS A 56 -7.634 -5.135 3.256 1.00 0.00 C ATOM 826 CD LYS A 56 -8.493 -5.982 2.315 1.00 0.00 C ATOM 827 CE LYS A 56 -9.933 -6.080 2.825 1.00 0.00 C ATOM 828 NZ LYS A 56 -10.301 -7.492 3.069 1.00 0.00 N ATOM 829 H LYS A 56 -4.974 -3.784 3.141 1.00 0.00 H ATOM 830 HA LYS A 56 -6.924 -1.796 3.396 1.00 0.00 H ATOM 831 HB2 LYS A 56 -8.355 -3.307 2.367 1.00 0.00 H ATOM 832 HB3 LYS A 56 -6.780 -3.807 1.787 1.00 0.00 H ATOM 833 HG2 LYS A 56 -6.676 -5.628 3.422 1.00 0.00 H ATOM 834 HG3 LYS A 56 -8.123 -5.055 4.226 1.00 0.00 H ATOM 835 HD2 LYS A 56 -8.486 -5.544 1.316 1.00 0.00 H ATOM 836 HD3 LYS A 56 -8.066 -6.981 2.227 1.00 0.00 H ATOM 837 HE2 LYS A 56 -10.038 -5.505 3.745 1.00 0.00 H ATOM 838 HE3 LYS A 56 -10.613 -5.642 2.095 1.00 0.00 H ATOM 839 HZ1 LYS A 56 -9.535 -7.966 3.503 1.00 0.00 H ATOM 840 HZ2 LYS A 56 -11.100 -7.529 3.669 1.00 0.00 H ATOM 841 HZ3 LYS A 56 -10.516 -7.935 2.198 1.00 0.00 H ATOM 842 N ARG A 57 -6.369 -3.414 6.014 1.00 0.00 N ATOM 843 CA ARG A 57 -6.733 -3.630 7.404 1.00 0.00 C ATOM 844 C ARG A 57 -6.518 -2.349 8.214 1.00 0.00 C ATOM 845 O ARG A 57 -7.400 -1.927 8.961 1.00 0.00 O ATOM 846 CB ARG A 57 -5.906 -4.760 8.022 1.00 0.00 C ATOM 847 CG ARG A 57 -6.801 -5.929 8.439 1.00 0.00 C ATOM 848 CD ARG A 57 -6.181 -6.706 9.601 1.00 0.00 C ATOM 849 NE ARG A 57 -7.241 -7.377 10.384 1.00 0.00 N ATOM 850 CZ ARG A 57 -7.939 -8.437 9.952 1.00 0.00 C ATOM 851 NH1 ARG A 57 -7.691 -8.952 8.739 1.00 0.00 N ATOM 852 NH2 ARG A 57 -8.884 -8.981 10.731 1.00 0.00 N ATOM 853 H ARG A 57 -5.410 -3.598 5.795 1.00 0.00 H ATOM 854 HA ARG A 57 -7.788 -3.904 7.376 1.00 0.00 H ATOM 855 HB2 ARG A 57 -5.162 -5.104 7.305 1.00 0.00 H ATOM 856 HB3 ARG A 57 -5.364 -4.385 8.890 1.00 0.00 H ATOM 857 HG2 ARG A 57 -7.783 -5.555 8.729 1.00 0.00 H ATOM 858 HG3 ARG A 57 -6.953 -6.596 7.590 1.00 0.00 H ATOM 859 HD2 ARG A 57 -5.476 -7.445 9.220 1.00 0.00 H ATOM 860 HD3 ARG A 57 -5.617 -6.029 10.242 1.00 0.00 H ATOM 861 HE ARG A 57 -7.451 -7.019 11.294 1.00 0.00 H ATOM 862 HH11 ARG A 57 -6.987 -8.546 8.158 1.00 0.00 H ATOM 863 HH12 ARG A 57 -8.212 -9.742 8.416 1.00 0.00 H ATOM 864 HH21 ARG A 57 -9.068 -8.596 11.635 1.00 0.00 H ATOM 865 HH22 ARG A 57 -9.404 -9.772 10.408 1.00 0.00 H ATOM 866 N TYR A 58 -5.343 -1.765 8.037 1.00 0.00 N ATOM 867 CA TYR A 58 -5.001 -0.541 8.742 1.00 0.00 C ATOM 868 C TYR A 58 -5.409 0.691 7.930 1.00 0.00 C ATOM 869 O TYR A 58 -5.679 1.749 8.496 1.00 0.00 O ATOM 870 CB TYR A 58 -3.479 -0.554 8.896 1.00 0.00 C ATOM 871 CG TYR A 58 -2.732 0.149 7.760 1.00 0.00 C ATOM 872 CD1 TYR A 58 -2.856 1.513 7.592 1.00 0.00 C ATOM 873 CD2 TYR A 58 -1.934 -0.582 6.903 1.00 0.00 C ATOM 874 CE1 TYR A 58 -2.154 2.175 6.524 1.00 0.00 C ATOM 875 CE2 TYR A 58 -1.231 0.080 5.834 1.00 0.00 C ATOM 876 CZ TYR A 58 -1.376 1.425 5.698 1.00 0.00 C ATOM 877 OH TYR A 58 -0.712 2.050 4.688 1.00 0.00 O ATOM 878 H TYR A 58 -4.631 -2.115 7.427 1.00 0.00 H ATOM 879 HA TYR A 58 -5.539 -0.537 9.689 1.00 0.00 H ATOM 880 HB2 TYR A 58 -3.215 -0.077 9.840 1.00 0.00 H ATOM 881 HB3 TYR A 58 -3.138 -1.588 8.955 1.00 0.00 H ATOM 882 HD1 TYR A 58 -3.487 2.090 8.269 1.00 0.00 H ATOM 883 HD2 TYR A 58 -1.835 -1.659 7.036 1.00 0.00 H ATOM 884 HE1 TYR A 58 -2.244 3.250 6.381 1.00 0.00 H ATOM 885 HE2 TYR A 58 -0.598 -0.485 5.150 1.00 0.00 H ATOM 886 HH TYR A 58 -1.228 2.850 4.384 1.00 0.00 H ATOM 887 N ILE A 59 -5.441 0.510 6.618 1.00 0.00 N ATOM 888 CA ILE A 59 -5.812 1.594 5.724 1.00 0.00 C ATOM 889 C ILE A 59 -7.333 1.753 5.725 1.00 0.00 C ATOM 890 O ILE A 59 -7.872 2.614 5.031 1.00 0.00 O ATOM 891 CB ILE A 59 -5.219 1.366 4.332 1.00 0.00 C ATOM 892 CG1 ILE A 59 -6.093 0.414 3.512 1.00 0.00 C ATOM 893 CG2 ILE A 59 -3.772 0.877 4.425 1.00 0.00 C ATOM 894 CD1 ILE A 59 -6.696 1.129 2.300 1.00 0.00 C ATOM 895 H ILE A 59 -5.220 -0.354 6.166 1.00 0.00 H ATOM 896 HA ILE A 59 -5.368 2.508 6.116 1.00 0.00 H ATOM 897 HB ILE A 59 -5.204 2.321 3.806 1.00 0.00 H ATOM 898 HG12 ILE A 59 -5.499 -0.436 3.179 1.00 0.00 H ATOM 899 HG13 ILE A 59 -6.892 0.018 4.139 1.00 0.00 H ATOM 900 HG21 ILE A 59 -3.642 0.004 3.786 1.00 0.00 H ATOM 901 HG22 ILE A 59 -3.099 1.671 4.098 1.00 0.00 H ATOM 902 HG23 ILE A 59 -3.545 0.610 5.456 1.00 0.00 H ATOM 903 HD11 ILE A 59 -6.987 0.391 1.552 1.00 0.00 H ATOM 904 HD12 ILE A 59 -7.573 1.696 2.612 1.00 0.00 H ATOM 905 HD13 ILE A 59 -5.956 1.806 1.874 1.00 0.00 H ATOM 906 N LEU A 60 -7.983 0.911 6.514 1.00 0.00 N ATOM 907 CA LEU A 60 -9.433 0.947 6.616 1.00 0.00 C ATOM 908 C LEU A 60 -9.854 2.202 7.384 1.00 0.00 C ATOM 909 O LEU A 60 -10.669 2.985 6.901 1.00 0.00 O ATOM 910 CB LEU A 60 -9.960 -0.353 7.225 1.00 0.00 C ATOM 911 CG LEU A 60 -11.118 -1.022 6.481 1.00 0.00 C ATOM 912 CD1 LEU A 60 -11.102 -2.537 6.691 1.00 0.00 C ATOM 913 CD2 LEU A 60 -12.457 -0.400 6.879 1.00 0.00 C ATOM 914 H LEU A 60 -7.538 0.214 7.077 1.00 0.00 H ATOM 915 HA LEU A 60 -9.829 1.014 5.604 1.00 0.00 H ATOM 916 HB2 LEU A 60 -9.135 -1.063 7.286 1.00 0.00 H ATOM 917 HB3 LEU A 60 -10.281 -0.149 8.246 1.00 0.00 H ATOM 918 HG LEU A 60 -10.985 -0.844 5.413 1.00 0.00 H ATOM 919 HD11 LEU A 60 -11.991 -2.835 7.249 1.00 0.00 H ATOM 920 HD12 LEU A 60 -11.096 -3.038 5.724 1.00 0.00 H ATOM 921 HD13 LEU A 60 -10.212 -2.817 7.252 1.00 0.00 H ATOM 922 HD21 LEU A 60 -12.339 0.677 6.992 1.00 0.00 H ATOM 923 HD22 LEU A 60 -13.197 -0.604 6.105 1.00 0.00 H ATOM 924 HD23 LEU A 60 -12.791 -0.831 7.823 1.00 0.00 H ATOM 925 N LYS A 61 -9.279 2.352 8.569 1.00 0.00 N ATOM 926 CA LYS A 61 -9.585 3.498 9.409 1.00 0.00 C ATOM 927 C LYS A 61 -8.723 3.443 10.671 1.00 0.00 C ATOM 928 O LYS A 61 -8.345 4.480 11.214 1.00 0.00 O ATOM 929 CB LYS A 61 -11.087 3.568 9.693 1.00 0.00 C ATOM 930 CG LYS A 61 -11.497 2.531 10.739 1.00 0.00 C ATOM 931 CD LYS A 61 -11.618 1.140 10.115 1.00 0.00 C ATOM 932 CE LYS A 61 -12.734 0.334 10.784 1.00 0.00 C ATOM 933 NZ LYS A 61 -14.060 0.867 10.397 1.00 0.00 N ATOM 934 H LYS A 61 -8.617 1.710 8.955 1.00 0.00 H ATOM 935 HA LYS A 61 -9.320 4.394 8.848 1.00 0.00 H ATOM 936 HB2 LYS A 61 -11.348 4.567 10.042 1.00 0.00 H ATOM 937 HB3 LYS A 61 -11.643 3.399 8.770 1.00 0.00 H ATOM 938 HG2 LYS A 61 -10.761 2.510 11.543 1.00 0.00 H ATOM 939 HG3 LYS A 61 -12.449 2.818 11.187 1.00 0.00 H ATOM 940 HD2 LYS A 61 -11.822 1.233 9.047 1.00 0.00 H ATOM 941 HD3 LYS A 61 -10.672 0.609 10.215 1.00 0.00 H ATOM 942 HE2 LYS A 61 -12.658 -0.714 10.494 1.00 0.00 H ATOM 943 HE3 LYS A 61 -12.620 0.375 11.867 1.00 0.00 H ATOM 944 HZ1 LYS A 61 -13.971 1.408 9.562 1.00 0.00 H ATOM 945 HZ2 LYS A 61 -14.691 0.107 10.238 1.00 0.00 H ATOM 946 HZ3 LYS A 61 -14.414 1.444 11.133 1.00 0.00 H ATOM 947 N GLU A 62 -8.437 2.224 11.102 1.00 0.00 N ATOM 948 CA GLU A 62 -7.627 2.020 12.292 1.00 0.00 C ATOM 949 C GLU A 62 -6.170 2.397 12.011 1.00 0.00 C ATOM 950 O GLU A 62 -5.302 2.210 12.863 1.00 0.00 O ATOM 951 CB GLU A 62 -7.733 0.577 12.788 1.00 0.00 C ATOM 952 CG GLU A 62 -8.387 0.520 14.170 1.00 0.00 C ATOM 953 CD GLU A 62 -8.017 -0.773 14.899 1.00 0.00 C ATOM 954 OE1 GLU A 62 -8.642 -1.806 14.574 1.00 0.00 O ATOM 955 OE2 GLU A 62 -7.118 -0.700 15.764 1.00 0.00 O ATOM 956 H GLU A 62 -8.748 1.385 10.655 1.00 0.00 H ATOM 957 HA GLU A 62 -8.043 2.689 13.044 1.00 0.00 H ATOM 958 HB2 GLU A 62 -8.318 -0.012 12.081 1.00 0.00 H ATOM 959 HB3 GLU A 62 -6.740 0.129 12.833 1.00 0.00 H ATOM 960 HG2 GLU A 62 -8.070 1.380 14.762 1.00 0.00 H ATOM 961 HG3 GLU A 62 -9.470 0.587 14.067 1.00 0.00 H ATOM 962 N ILE A 63 -5.947 2.921 10.815 1.00 0.00 N ATOM 963 CA ILE A 63 -4.612 3.326 10.412 1.00 0.00 C ATOM 964 C ILE A 63 -3.853 3.853 11.633 1.00 0.00 C ATOM 965 O ILE A 63 -4.373 4.680 12.381 1.00 0.00 O ATOM 966 CB ILE A 63 -4.679 4.321 9.253 1.00 0.00 C ATOM 967 CG1 ILE A 63 -3.302 4.919 8.962 1.00 0.00 C ATOM 968 CG2 ILE A 63 -5.729 5.402 9.519 1.00 0.00 C ATOM 969 CD1 ILE A 63 -3.075 6.197 9.774 1.00 0.00 C ATOM 970 H ILE A 63 -6.659 3.070 10.128 1.00 0.00 H ATOM 971 HA ILE A 63 -4.098 2.437 10.044 1.00 0.00 H ATOM 972 HB ILE A 63 -4.992 3.783 8.358 1.00 0.00 H ATOM 973 HG12 ILE A 63 -2.527 4.190 9.201 1.00 0.00 H ATOM 974 HG13 ILE A 63 -3.214 5.141 7.899 1.00 0.00 H ATOM 975 HG21 ILE A 63 -5.738 6.112 8.692 1.00 0.00 H ATOM 976 HG22 ILE A 63 -6.711 4.940 9.614 1.00 0.00 H ATOM 977 HG23 ILE A 63 -5.484 5.926 10.444 1.00 0.00 H ATOM 978 HD11 ILE A 63 -2.007 6.409 9.827 1.00 0.00 H ATOM 979 HD12 ILE A 63 -3.588 7.029 9.293 1.00 0.00 H ATOM 980 HD13 ILE A 63 -3.470 6.061 10.781 1.00 0.00 H ATOM 981 N ASP A 64 -2.638 3.353 11.795 1.00 0.00 N ATOM 982 CA ASP A 64 -1.803 3.763 12.911 1.00 0.00 C ATOM 983 C ASP A 64 -0.730 2.701 13.159 1.00 0.00 C ATOM 984 O ASP A 64 -0.631 2.158 14.258 1.00 0.00 O ATOM 985 CB ASP A 64 -2.627 3.909 14.192 1.00 0.00 C ATOM 986 CG ASP A 64 -3.083 5.335 14.509 1.00 0.00 C ATOM 987 OD1 ASP A 64 -2.231 6.242 14.394 1.00 0.00 O ATOM 988 OD2 ASP A 64 -4.274 5.485 14.859 1.00 0.00 O ATOM 989 H ASP A 64 -2.222 2.681 11.182 1.00 0.00 H ATOM 990 HA ASP A 64 -1.379 4.723 12.615 1.00 0.00 H ATOM 991 HB2 ASP A 64 -3.508 3.271 14.113 1.00 0.00 H ATOM 992 HB3 ASP A 64 -2.038 3.536 15.030 1.00 0.00 H ATOM 993 N THR A 65 0.047 2.437 12.118 1.00 0.00 N ATOM 994 CA THR A 65 1.109 1.449 12.207 1.00 0.00 C ATOM 995 C THR A 65 0.523 0.036 12.217 1.00 0.00 C ATOM 996 O THR A 65 0.442 -0.600 13.267 1.00 0.00 O ATOM 997 CB THR A 65 1.946 1.768 13.448 1.00 0.00 C ATOM 998 OG1 THR A 65 2.259 3.151 13.310 1.00 0.00 O ATOM 999 CG2 THR A 65 3.310 1.073 13.428 1.00 0.00 C ATOM 1000 H THR A 65 -0.040 2.883 11.228 1.00 0.00 H ATOM 1001 HA THR A 65 1.731 1.531 11.317 1.00 0.00 H ATOM 1002 HB THR A 65 1.400 1.525 14.360 1.00 0.00 H ATOM 1003 HG1 THR A 65 1.441 3.662 13.049 1.00 0.00 H ATOM 1004 HG21 THR A 65 4.100 1.824 13.421 1.00 0.00 H ATOM 1005 HG22 THR A 65 3.412 0.447 14.314 1.00 0.00 H ATOM 1006 HG23 THR A 65 3.390 0.455 12.534 1.00 0.00 H ATOM 1007 N LEU A 66 0.129 -0.415 11.035 1.00 0.00 N ATOM 1008 CA LEU A 66 -0.447 -1.741 10.893 1.00 0.00 C ATOM 1009 C LEU A 66 0.326 -2.725 11.776 1.00 0.00 C ATOM 1010 O LEU A 66 1.458 -2.452 12.170 1.00 0.00 O ATOM 1011 CB LEU A 66 -0.499 -2.148 9.420 1.00 0.00 C ATOM 1012 CG LEU A 66 0.818 -2.045 8.647 1.00 0.00 C ATOM 1013 CD1 LEU A 66 0.960 -0.673 7.986 1.00 0.00 C ATOM 1014 CD2 LEU A 66 2.009 -2.373 9.550 1.00 0.00 C ATOM 1015 H LEU A 66 0.199 0.108 10.186 1.00 0.00 H ATOM 1016 HA LEU A 66 -1.475 -1.691 11.251 1.00 0.00 H ATOM 1017 HB2 LEU A 66 -0.854 -3.177 9.359 1.00 0.00 H ATOM 1018 HB3 LEU A 66 -1.242 -1.526 8.918 1.00 0.00 H ATOM 1019 HG LEU A 66 0.805 -2.787 7.849 1.00 0.00 H ATOM 1020 HD11 LEU A 66 1.063 -0.798 6.908 1.00 0.00 H ATOM 1021 HD12 LEU A 66 0.075 -0.073 8.200 1.00 0.00 H ATOM 1022 HD13 LEU A 66 1.843 -0.170 8.379 1.00 0.00 H ATOM 1023 HD21 LEU A 66 2.912 -2.454 8.944 1.00 0.00 H ATOM 1024 HD22 LEU A 66 2.135 -1.580 10.287 1.00 0.00 H ATOM 1025 HD23 LEU A 66 1.828 -3.318 10.061 1.00 0.00 H