ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 N ATOM 2 CA MET A 1 2.093 -0.001 -1.242 1.00 0.00 C ATOM 3 C MET A 1 2.854 -1.312 -1.412 1.00 0.00 C ATOM 4 O MET A 1 3.019 -2.072 -0.459 1.00 0.00 O ATOM 5 CB MET A 1 3.070 1.176 -1.266 1.00 0.00 C ATOM 6 CG MET A 1 4.248 1.006 -0.321 1.00 0.00 C ATOM 7 SD MET A 1 5.145 2.547 -0.045 1.00 0.00 S ATOM 8 CE MET A 1 6.611 1.941 0.787 1.00 0.00 C ATOM 9 H1 MET A 1 1.808 0.000 0.855 1.00 0.00 H ATOM 10 HA MET A 1 1.395 0.106 -2.060 1.00 0.00 H ATOM 11 HB2 MET A 1 3.454 1.290 -2.269 1.00 0.00 H ATOM 12 HB3 MET A 1 2.540 2.075 -0.987 1.00 0.00 H ATOM 13 HG2 MET A 1 3.883 0.645 0.629 1.00 0.00 H ATOM 14 HG3 MET A 1 4.928 0.281 -0.743 1.00 0.00 H ATOM 15 HE1 MET A 1 7.369 1.705 0.055 1.00 0.00 H ATOM 16 HE2 MET A 1 6.982 2.700 1.459 1.00 0.00 H ATOM 17 HE3 MET A 1 6.364 1.051 1.349 1.00 0.00 H ATOM 18 N ASN A 2 3.314 -1.570 -2.632 1.00 0.00 N ATOM 19 CA ASN A 2 4.056 -2.791 -2.926 1.00 0.00 C ATOM 20 C ASN A 2 3.190 -4.024 -2.691 1.00 0.00 C ATOM 21 O ASN A 2 3.620 -4.985 -2.053 1.00 0.00 O ATOM 22 CB ASN A 2 5.316 -2.867 -2.061 1.00 0.00 C ATOM 23 CG ASN A 2 6.407 -3.705 -2.701 1.00 0.00 C ATOM 24 OD1 ASN A 2 6.150 -4.477 -3.624 1.00 0.00 O ATOM 25 ND2 ASN A 2 7.632 -3.555 -2.211 1.00 0.00 N ATOM 26 H ASN A 2 3.150 -0.926 -3.352 1.00 0.00 H ATOM 27 HA ASN A 2 4.345 -2.760 -3.966 1.00 0.00 H ATOM 28 HB2 ASN A 2 5.700 -1.869 -1.907 1.00 0.00 H ATOM 29 HB3 ASN A 2 5.065 -3.303 -1.106 1.00 0.00 H ATOM 30 HD21 ASN A 2 7.762 -2.921 -1.474 1.00 0.00 H ATOM 31 HD22 ASN A 2 8.356 -4.084 -2.606 1.00 0.00 H ATOM 32 N ILE A 3 1.968 -3.990 -3.213 1.00 0.00 N ATOM 33 CA ILE A 3 1.043 -5.106 -3.062 1.00 0.00 C ATOM 34 C ILE A 3 0.103 -5.206 -4.258 1.00 0.00 C ATOM 35 O ILE A 3 -0.056 -4.252 -5.020 1.00 0.00 O ATOM 36 CB ILE A 3 0.206 -4.973 -1.776 1.00 0.00 C ATOM 37 CG1 ILE A 3 -0.244 -3.524 -1.581 1.00 0.00 C ATOM 38 CG2 ILE A 3 1.005 -5.452 -0.572 1.00 0.00 C ATOM 39 CD1 ILE A 3 -1.085 -3.313 -0.342 1.00 0.00 C ATOM 40 H ILE A 3 1.683 -3.197 -3.711 1.00 0.00 H ATOM 41 HA ILE A 3 1.624 -6.015 -2.997 1.00 0.00 H ATOM 42 HB ILE A 3 -0.665 -5.603 -1.873 1.00 0.00 H ATOM 43 HG12 ILE A 3 0.626 -2.891 -1.502 1.00 0.00 H ATOM 44 HG13 ILE A 3 -0.829 -3.219 -2.436 1.00 0.00 H ATOM 45 HG21 ILE A 3 1.293 -6.482 -0.719 1.00 0.00 H ATOM 46 HG22 ILE A 3 1.890 -4.843 -0.463 1.00 0.00 H ATOM 47 HG23 ILE A 3 0.399 -5.370 0.318 1.00 0.00 H ATOM 48 HD11 ILE A 3 -1.641 -4.213 -0.126 1.00 0.00 H ATOM 49 HD12 ILE A 3 -0.443 -3.077 0.494 1.00 0.00 H ATOM 50 HD13 ILE A 3 -1.773 -2.497 -0.508 1.00 0.00 H ATOM 51 N THR A 4 -0.521 -6.370 -4.418 1.00 0.00 N ATOM 52 CA THR A 4 -1.447 -6.595 -5.521 1.00 0.00 C ATOM 53 C THR A 4 -2.344 -7.797 -5.249 1.00 0.00 C ATOM 54 O THR A 4 -2.529 -8.654 -6.113 1.00 0.00 O ATOM 55 CB THR A 4 -0.696 -6.820 -6.847 1.00 0.00 C ATOM 56 OG1 THR A 4 0.425 -5.933 -6.932 1.00 0.00 O ATOM 57 CG2 THR A 4 -1.618 -6.595 -8.036 1.00 0.00 C ATOM 58 H THR A 4 -0.353 -7.093 -3.778 1.00 0.00 H ATOM 59 HA THR A 4 -2.063 -5.714 -5.625 1.00 0.00 H ATOM 60 HB THR A 4 -0.341 -7.840 -6.874 1.00 0.00 H ATOM 61 HG1 THR A 4 1.190 -6.413 -7.260 1.00 0.00 H ATOM 62 HG21 THR A 4 -1.522 -7.419 -8.728 1.00 0.00 H ATOM 63 HG22 THR A 4 -1.347 -5.674 -8.532 1.00 0.00 H ATOM 64 HG23 THR A 4 -2.639 -6.532 -7.692 1.00 0.00 H ATOM 65 N SER A 5 -2.900 -7.853 -4.043 1.00 0.00 N ATOM 66 CA SER A 5 -3.777 -8.952 -3.656 1.00 0.00 C ATOM 67 C SER A 5 -5.234 -8.501 -3.629 1.00 0.00 C ATOM 68 O SER A 5 -5.567 -7.415 -4.103 1.00 0.00 O ATOM 69 CB SER A 5 -3.374 -9.495 -2.283 1.00 0.00 C ATOM 70 OG SER A 5 -3.516 -10.903 -2.230 1.00 0.00 O ATOM 71 H SER A 5 -2.714 -7.139 -3.397 1.00 0.00 H ATOM 72 HA SER A 5 -3.668 -9.737 -4.389 1.00 0.00 H ATOM 73 HB2 SER A 5 -2.343 -9.241 -2.087 1.00 0.00 H ATOM 74 HB3 SER A 5 -4.004 -9.052 -1.525 1.00 0.00 H ATOM 75 HG SER A 5 -4.172 -11.134 -1.569 1.00 0.00 H ATOM 76 N GLN A 6 -6.098 -9.344 -3.071 1.00 0.00 N ATOM 77 CA GLN A 6 -7.519 -9.033 -2.983 1.00 0.00 C ATOM 78 C GLN A 6 -7.804 -8.116 -1.798 1.00 0.00 C ATOM 79 O GLN A 6 -8.618 -8.439 -0.933 1.00 0.00 O ATOM 80 CB GLN A 6 -8.338 -10.319 -2.857 1.00 0.00 C ATOM 81 CG GLN A 6 -9.794 -10.155 -3.259 1.00 0.00 C ATOM 82 CD GLN A 6 -10.578 -11.449 -3.154 1.00 0.00 C ATOM 83 OE1 GLN A 6 -10.122 -12.502 -3.601 1.00 0.00 O ATOM 84 NE2 GLN A 6 -11.763 -11.377 -2.560 1.00 0.00 N ATOM 85 H GLN A 6 -5.771 -10.194 -2.711 1.00 0.00 H ATOM 86 HA GLN A 6 -7.804 -8.524 -3.892 1.00 0.00 H ATOM 87 HB2 GLN A 6 -7.895 -11.076 -3.486 1.00 0.00 H ATOM 88 HB3 GLN A 6 -8.306 -10.652 -1.830 1.00 0.00 H ATOM 89 HG2 GLN A 6 -10.253 -9.421 -2.614 1.00 0.00 H ATOM 90 HG3 GLN A 6 -9.835 -9.809 -4.282 1.00 0.00 H ATOM 91 HE21 GLN A 6 -12.062 -10.503 -2.229 1.00 0.00 H ATOM 92 HE22 GLN A 6 -12.291 -12.197 -2.479 1.00 0.00 H ATOM 93 N MET A 7 -7.127 -6.973 -1.764 1.00 0.00 N ATOM 94 CA MET A 7 -7.308 -6.010 -0.684 1.00 0.00 C ATOM 95 C MET A 7 -7.661 -4.633 -1.238 1.00 0.00 C ATOM 96 O MET A 7 -7.088 -4.187 -2.231 1.00 0.00 O ATOM 97 CB MET A 7 -6.040 -5.921 0.167 1.00 0.00 C ATOM 98 CG MET A 7 -5.588 -7.260 0.726 1.00 0.00 C ATOM 99 SD MET A 7 -4.238 -7.098 1.909 1.00 0.00 S ATOM 100 CE MET A 7 -2.938 -6.460 0.856 1.00 0.00 C ATOM 101 H MET A 7 -6.492 -6.771 -2.482 1.00 0.00 H ATOM 102 HA MET A 7 -8.123 -6.355 -0.065 1.00 0.00 H ATOM 103 HB2 MET A 7 -5.242 -5.520 -0.440 1.00 0.00 H ATOM 104 HB3 MET A 7 -6.223 -5.253 0.995 1.00 0.00 H ATOM 105 HG2 MET A 7 -6.425 -7.731 1.219 1.00 0.00 H ATOM 106 HG3 MET A 7 -5.259 -7.883 -0.093 1.00 0.00 H ATOM 107 HE1 MET A 7 -2.072 -7.104 0.921 1.00 0.00 H ATOM 108 HE2 MET A 7 -3.286 -6.429 -0.166 1.00 0.00 H ATOM 109 HE3 MET A 7 -2.671 -5.464 1.177 1.00 0.00 H ATOM 110 N ASN A 8 -8.608 -3.964 -0.589 1.00 0.00 N ATOM 111 CA ASN A 8 -9.038 -2.638 -1.017 1.00 0.00 C ATOM 112 C ASN A 8 -7.837 -1.724 -1.244 1.00 0.00 C ATOM 113 O ASN A 8 -7.787 -0.978 -2.222 1.00 0.00 O ATOM 114 CB ASN A 8 -9.973 -2.020 0.025 1.00 0.00 C ATOM 115 CG ASN A 8 -11.112 -2.948 0.401 1.00 0.00 C ATOM 116 OD1 ASN A 8 -10.966 -3.808 1.269 1.00 0.00 O ATOM 117 ND2 ASN A 8 -12.255 -2.776 -0.253 1.00 0.00 N ATOM 118 H ASN A 8 -9.029 -4.372 0.197 1.00 0.00 H ATOM 119 HA ASN A 8 -9.573 -2.747 -1.948 1.00 0.00 H ATOM 120 HB2 ASN A 8 -9.408 -1.795 0.918 1.00 0.00 H ATOM 121 HB3 ASN A 8 -10.392 -1.107 -0.371 1.00 0.00 H ATOM 122 HD21 ASN A 8 -12.299 -2.071 -0.932 1.00 0.00 H ATOM 123 HD22 ASN A 8 -13.008 -3.362 -0.029 1.00 0.00 H ATOM 124 N LYS A 9 -6.872 -1.788 -0.334 1.00 0.00 N ATOM 125 CA LYS A 9 -5.670 -0.969 -0.434 1.00 0.00 C ATOM 126 C LYS A 9 -5.031 -1.106 -1.812 1.00 0.00 C ATOM 127 O LYS A 9 -4.813 -0.114 -2.509 1.00 0.00 O ATOM 128 CB LYS A 9 -4.664 -1.369 0.648 1.00 0.00 C ATOM 129 CG LYS A 9 -5.110 -1.011 2.055 1.00 0.00 C ATOM 130 CD LYS A 9 -4.988 0.480 2.317 1.00 0.00 C ATOM 131 CE LYS A 9 -6.012 0.953 3.338 1.00 0.00 C ATOM 132 NZ LYS A 9 -7.383 1.015 2.760 1.00 0.00 N ATOM 133 H LYS A 9 -6.970 -2.402 0.424 1.00 0.00 H ATOM 134 HA LYS A 9 -5.956 0.061 -0.284 1.00 0.00 H ATOM 135 HB2 LYS A 9 -4.509 -2.437 0.602 1.00 0.00 H ATOM 136 HB3 LYS A 9 -3.726 -0.869 0.453 1.00 0.00 H ATOM 137 HG2 LYS A 9 -6.141 -1.305 2.182 1.00 0.00 H ATOM 138 HG3 LYS A 9 -4.493 -1.544 2.765 1.00 0.00 H ATOM 139 HD2 LYS A 9 -3.998 0.691 2.693 1.00 0.00 H ATOM 140 HD3 LYS A 9 -5.144 1.014 1.390 1.00 0.00 H ATOM 141 HE2 LYS A 9 -6.012 0.267 4.171 1.00 0.00 H ATOM 142 HE3 LYS A 9 -5.730 1.937 3.682 1.00 0.00 H ATOM 143 HZ1 LYS A 9 -7.743 1.990 2.801 1.00 0.00 H ATOM 144 HZ2 LYS A 9 -8.025 0.398 3.297 1.00 0.00 H ATOM 145 HZ3 LYS A 9 -7.367 0.703 1.768 1.00 0.00 H ATOM 146 N THR A 10 -4.734 -2.342 -2.201 1.00 0.00 N ATOM 147 CA THR A 10 -4.121 -2.609 -3.497 1.00 0.00 C ATOM 148 C THR A 10 -4.933 -1.989 -4.628 1.00 0.00 C ATOM 149 O THR A 10 -4.374 -1.484 -5.601 1.00 0.00 O ATOM 150 CB THR A 10 -3.980 -4.122 -3.750 1.00 0.00 C ATOM 151 OG1 THR A 10 -5.268 -4.701 -3.985 1.00 0.00 O ATOM 152 CG2 THR A 10 -3.316 -4.809 -2.567 1.00 0.00 C ATOM 153 H THR A 10 -4.931 -3.091 -1.602 1.00 0.00 H ATOM 154 HA THR A 10 -3.133 -2.172 -3.494 1.00 0.00 H ATOM 155 HB THR A 10 -3.362 -4.268 -4.625 1.00 0.00 H ATOM 156 HG1 THR A 10 -5.668 -4.941 -3.146 1.00 0.00 H ATOM 157 HG21 THR A 10 -3.988 -5.549 -2.157 1.00 0.00 H ATOM 158 HG22 THR A 10 -3.082 -4.076 -1.809 1.00 0.00 H ATOM 159 HG23 THR A 10 -2.408 -5.292 -2.894 1.00 0.00 H ATOM 160 N ILE A 11 -6.254 -2.030 -4.492 1.00 0.00 N ATOM 161 CA ILE A 11 -7.143 -1.470 -5.503 1.00 0.00 C ATOM 162 C ILE A 11 -6.863 0.013 -5.720 1.00 0.00 C ATOM 163 O ILE A 11 -6.912 0.506 -6.847 1.00 0.00 O ATOM 164 CB ILE A 11 -8.622 -1.650 -5.114 1.00 0.00 C ATOM 165 CG1 ILE A 11 -8.923 -3.124 -4.835 1.00 0.00 C ATOM 166 CG2 ILE A 11 -9.528 -1.118 -6.214 1.00 0.00 C ATOM 167 CD1 ILE A 11 -10.319 -3.367 -4.307 1.00 0.00 C ATOM 168 H ILE A 11 -6.640 -2.445 -3.693 1.00 0.00 H ATOM 169 HA ILE A 11 -6.968 -1.998 -6.429 1.00 0.00 H ATOM 170 HB ILE A 11 -8.808 -1.077 -4.219 1.00 0.00 H ATOM 171 HG12 ILE A 11 -8.812 -3.687 -5.749 1.00 0.00 H ATOM 172 HG13 ILE A 11 -8.221 -3.495 -4.102 1.00 0.00 H ATOM 173 HG21 ILE A 11 -10.055 -0.246 -5.856 1.00 0.00 H ATOM 174 HG22 ILE A 11 -8.931 -0.849 -7.073 1.00 0.00 H ATOM 175 HG23 ILE A 11 -10.240 -1.879 -6.494 1.00 0.00 H ATOM 176 HD11 ILE A 11 -10.888 -3.925 -5.036 1.00 0.00 H ATOM 177 HD12 ILE A 11 -10.264 -3.926 -3.386 1.00 0.00 H ATOM 178 HD13 ILE A 11 -10.804 -2.418 -4.124 1.00 0.00 H ATOM 179 N ILE A 12 -6.568 0.719 -4.634 1.00 0.00 N ATOM 180 CA ILE A 12 -6.277 2.146 -4.706 1.00 0.00 C ATOM 181 C ILE A 12 -4.896 2.396 -5.302 1.00 0.00 C ATOM 182 O ILE A 12 -4.759 3.093 -6.307 1.00 0.00 O ATOM 183 CB ILE A 12 -6.351 2.807 -3.317 1.00 0.00 C ATOM 184 CG1 ILE A 12 -7.500 2.207 -2.503 1.00 0.00 C ATOM 185 CG2 ILE A 12 -6.521 4.312 -3.454 1.00 0.00 C ATOM 186 CD1 ILE A 12 -7.796 2.964 -1.227 1.00 0.00 C ATOM 187 H ILE A 12 -6.544 0.270 -3.763 1.00 0.00 H ATOM 188 HA ILE A 12 -7.021 2.605 -5.341 1.00 0.00 H ATOM 189 HB ILE A 12 -5.420 2.619 -2.804 1.00 0.00 H ATOM 190 HG12 ILE A 12 -8.396 2.207 -3.103 1.00 0.00 H ATOM 191 HG13 ILE A 12 -7.250 1.190 -2.237 1.00 0.00 H ATOM 192 HG21 ILE A 12 -6.421 4.776 -2.484 1.00 0.00 H ATOM 193 HG22 ILE A 12 -5.763 4.700 -4.118 1.00 0.00 H ATOM 194 HG23 ILE A 12 -7.499 4.529 -3.858 1.00 0.00 H ATOM 195 HD11 ILE A 12 -8.087 2.267 -0.455 1.00 0.00 H ATOM 196 HD12 ILE A 12 -6.914 3.502 -0.914 1.00 0.00 H ATOM 197 HD13 ILE A 12 -8.601 3.663 -1.402 1.00 0.00 H ATOM 198 N GLY A 13 -3.874 1.819 -4.677 1.00 0.00 N ATOM 199 CA GLY A 13 -2.517 1.990 -5.161 1.00 0.00 C ATOM 200 C GLY A 13 -2.372 1.620 -6.624 1.00 0.00 C ATOM 201 O GLY A 13 -1.835 2.393 -7.418 1.00 0.00 O ATOM 202 H GLY A 13 -4.043 1.274 -3.880 1.00 0.00 H ATOM 203 HA2 GLY A 13 -2.227 3.022 -5.031 1.00 0.00 H ATOM 204 HA3 GLY A 13 -1.857 1.365 -4.577 1.00 0.00 H ATOM 205 N VAL A 14 -2.850 0.432 -6.982 1.00 0.00 N ATOM 206 CA VAL A 14 -2.771 -0.039 -8.360 1.00 0.00 C ATOM 207 C VAL A 14 -3.527 0.889 -9.303 1.00 0.00 C ATOM 208 O VAL A 14 -3.003 1.301 -10.338 1.00 0.00 O ATOM 209 CB VAL A 14 -3.337 -1.465 -8.498 1.00 0.00 C ATOM 210 CG1 VAL A 14 -3.319 -1.909 -9.953 1.00 0.00 C ATOM 211 CG2 VAL A 14 -2.554 -2.436 -7.627 1.00 0.00 C ATOM 212 H VAL A 14 -3.267 -0.139 -6.304 1.00 0.00 H ATOM 213 HA VAL A 14 -1.730 -0.059 -8.647 1.00 0.00 H ATOM 214 HB VAL A 14 -4.363 -1.458 -8.159 1.00 0.00 H ATOM 215 HG11 VAL A 14 -2.973 -2.930 -10.013 1.00 0.00 H ATOM 216 HG12 VAL A 14 -4.316 -1.840 -10.363 1.00 0.00 H ATOM 217 HG13 VAL A 14 -2.654 -1.270 -10.515 1.00 0.00 H ATOM 218 HG21 VAL A 14 -1.601 -2.646 -8.090 1.00 0.00 H ATOM 219 HG22 VAL A 14 -2.391 -1.996 -6.653 1.00 0.00 H ATOM 220 HG23 VAL A 14 -3.112 -3.353 -7.518 1.00 0.00 H ATOM 221 N SER A 15 -4.763 1.216 -8.938 1.00 0.00 N ATOM 222 CA SER A 15 -5.594 2.094 -9.754 1.00 0.00 C ATOM 223 C SER A 15 -4.892 3.425 -10.007 1.00 0.00 C ATOM 224 O SER A 15 -4.945 3.968 -11.111 1.00 0.00 O ATOM 225 CB SER A 15 -6.941 2.337 -9.070 1.00 0.00 C ATOM 226 OG SER A 15 -7.674 3.352 -9.734 1.00 0.00 O ATOM 227 H SER A 15 -5.125 0.856 -8.102 1.00 0.00 H ATOM 228 HA SER A 15 -5.763 1.604 -10.701 1.00 0.00 H ATOM 229 HB2 SER A 15 -7.518 1.425 -9.084 1.00 0.00 H ATOM 230 HB3 SER A 15 -6.772 2.642 -8.047 1.00 0.00 H ATOM 231 HG SER A 15 -8.238 3.805 -9.103 1.00 0.00 H ATOM 232 N VAL A 16 -4.233 3.945 -8.976 1.00 0.00 N ATOM 233 CA VAL A 16 -3.519 5.212 -9.085 1.00 0.00 C ATOM 234 C VAL A 16 -2.285 5.072 -9.969 1.00 0.00 C ATOM 235 O VAL A 16 -2.115 5.812 -10.940 1.00 0.00 O ATOM 236 CB VAL A 16 -3.090 5.735 -7.702 1.00 0.00 C ATOM 237 CG1 VAL A 16 -2.323 7.042 -7.840 1.00 0.00 C ATOM 238 CG2 VAL A 16 -4.303 5.912 -6.800 1.00 0.00 C ATOM 239 H VAL A 16 -4.227 3.465 -8.122 1.00 0.00 H ATOM 240 HA VAL A 16 -4.188 5.935 -9.529 1.00 0.00 H ATOM 241 HB VAL A 16 -2.436 5.005 -7.250 1.00 0.00 H ATOM 242 HG11 VAL A 16 -2.519 7.666 -6.980 1.00 0.00 H ATOM 243 HG12 VAL A 16 -1.265 6.833 -7.901 1.00 0.00 H ATOM 244 HG13 VAL A 16 -2.642 7.553 -8.736 1.00 0.00 H ATOM 245 HG21 VAL A 16 -4.433 6.960 -6.575 1.00 0.00 H ATOM 246 HG22 VAL A 16 -5.184 5.540 -7.304 1.00 0.00 H ATOM 247 HG23 VAL A 16 -4.154 5.362 -5.883 1.00 0.00 H ATOM 248 N LEU A 17 -1.425 4.119 -9.627 1.00 0.00 N ATOM 249 CA LEU A 17 -0.204 3.881 -10.390 1.00 0.00 C ATOM 250 C LEU A 17 -0.510 3.743 -11.878 1.00 0.00 C ATOM 251 O LEU A 17 0.218 4.265 -12.723 1.00 0.00 O ATOM 252 CB LEU A 17 0.500 2.621 -9.884 1.00 0.00 C ATOM 253 CG LEU A 17 1.538 2.830 -8.780 1.00 0.00 C ATOM 254 CD1 LEU A 17 1.042 3.849 -7.767 1.00 0.00 C ATOM 255 CD2 LEU A 17 1.862 1.509 -8.097 1.00 0.00 C ATOM 256 H LEU A 17 -1.614 3.562 -8.844 1.00 0.00 H ATOM 257 HA LEU A 17 0.448 4.730 -10.246 1.00 0.00 H ATOM 258 HB2 LEU A 17 -0.256 1.950 -9.504 1.00 0.00 H ATOM 259 HB3 LEU A 17 0.998 2.161 -10.725 1.00 0.00 H ATOM 260 HG LEU A 17 2.449 3.212 -9.219 1.00 0.00 H ATOM 261 HD11 LEU A 17 -0.029 3.758 -7.659 1.00 0.00 H ATOM 262 HD12 LEU A 17 1.286 4.844 -8.108 1.00 0.00 H ATOM 263 HD13 LEU A 17 1.517 3.669 -6.813 1.00 0.00 H ATOM 264 HD21 LEU A 17 2.669 1.021 -8.622 1.00 0.00 H ATOM 265 HD22 LEU A 17 0.988 0.874 -8.109 1.00 0.00 H ATOM 266 HD23 LEU A 17 2.158 1.696 -7.075 1.00 0.00 H ATOM 267 N SER A 18 -1.592 3.038 -12.192 1.00 0.00 N ATOM 268 CA SER A 18 -1.994 2.830 -13.578 1.00 0.00 C ATOM 269 C SER A 18 -2.356 4.155 -14.243 1.00 0.00 C ATOM 270 O SER A 18 -1.839 4.489 -15.309 1.00 0.00 O ATOM 271 CB SER A 18 -3.183 1.869 -13.648 1.00 0.00 C ATOM 272 OG SER A 18 -3.555 1.616 -14.992 1.00 0.00 O ATOM 273 H SER A 18 -2.132 2.647 -11.473 1.00 0.00 H ATOM 274 HA SER A 18 -1.158 2.394 -14.104 1.00 0.00 H ATOM 275 HB2 SER A 18 -2.915 0.935 -13.179 1.00 0.00 H ATOM 276 HB3 SER A 18 -4.024 2.304 -13.129 1.00 0.00 H ATOM 277 HG SER A 18 -2.900 1.050 -15.405 1.00 0.00 H ATOM 278 N VAL A 19 -3.249 4.905 -13.606 1.00 0.00 N ATOM 279 CA VAL A 19 -3.681 6.194 -14.134 1.00 0.00 C ATOM 280 C VAL A 19 -2.486 7.067 -14.497 1.00 0.00 C ATOM 281 O VAL A 19 -2.495 7.759 -15.517 1.00 0.00 O ATOM 282 CB VAL A 19 -4.564 6.947 -13.122 1.00 0.00 C ATOM 283 CG1 VAL A 19 -4.924 8.327 -13.650 1.00 0.00 C ATOM 284 CG2 VAL A 19 -5.818 6.144 -12.807 1.00 0.00 C ATOM 285 H VAL A 19 -3.626 4.585 -12.760 1.00 0.00 H ATOM 286 HA VAL A 19 -4.266 6.011 -15.024 1.00 0.00 H ATOM 287 HB VAL A 19 -4.003 7.072 -12.207 1.00 0.00 H ATOM 288 HG11 VAL A 19 -4.023 8.906 -13.787 1.00 0.00 H ATOM 289 HG12 VAL A 19 -5.437 8.228 -14.596 1.00 0.00 H ATOM 290 HG13 VAL A 19 -5.569 8.827 -12.942 1.00 0.00 H ATOM 291 HG21 VAL A 19 -6.639 6.513 -13.402 1.00 0.00 H ATOM 292 HG22 VAL A 19 -5.646 5.103 -13.038 1.00 0.00 H ATOM 293 HG23 VAL A 19 -6.057 6.245 -11.759 1.00 0.00 H ATOM 294 N LEU A 20 -1.456 7.031 -13.658 1.00 0.00 N ATOM 295 CA LEU A 20 -0.251 7.819 -13.891 1.00 0.00 C ATOM 296 C LEU A 20 0.476 7.343 -15.145 1.00 0.00 C ATOM 297 O LEU A 20 0.663 8.105 -16.094 1.00 0.00 O ATOM 298 CB LEU A 20 0.681 7.730 -12.682 1.00 0.00 C ATOM 299 CG LEU A 20 2.149 8.075 -12.939 1.00 0.00 C ATOM 300 CD1 LEU A 20 2.268 9.436 -13.609 1.00 0.00 C ATOM 301 CD2 LEU A 20 2.939 8.048 -11.639 1.00 0.00 C ATOM 302 H LEU A 20 -1.507 6.460 -12.863 1.00 0.00 H ATOM 303 HA LEU A 20 -0.550 8.847 -14.031 1.00 0.00 H ATOM 304 HB2 LEU A 20 0.310 8.407 -11.928 1.00 0.00 H ATOM 305 HB3 LEU A 20 0.639 6.718 -12.307 1.00 0.00 H ATOM 306 HG LEU A 20 2.574 7.338 -13.606 1.00 0.00 H ATOM 307 HD11 LEU A 20 1.851 9.385 -14.603 1.00 0.00 H ATOM 308 HD12 LEU A 20 3.308 9.717 -13.668 1.00 0.00 H ATOM 309 HD13 LEU A 20 1.729 10.171 -13.029 1.00 0.00 H ATOM 310 HD21 LEU A 20 3.990 8.170 -11.855 1.00 0.00 H ATOM 311 HD22 LEU A 20 2.781 7.101 -11.142 1.00 0.00 H ATOM 312 HD23 LEU A 20 2.606 8.851 -10.999 1.00 0.00 H ATOM 313 N VAL A 21 0.884 6.078 -15.143 1.00 0.00 N ATOM 314 CA VAL A 21 1.588 5.500 -16.281 1.00 0.00 C ATOM 315 C VAL A 21 0.829 5.746 -17.580 1.00 0.00 C ATOM 316 O VAL A 21 1.390 6.244 -18.555 1.00 0.00 O ATOM 317 CB VAL A 21 1.797 3.985 -16.100 1.00 0.00 C ATOM 318 CG1 VAL A 21 2.700 3.436 -17.195 1.00 0.00 C ATOM 319 CG2 VAL A 21 2.373 3.687 -14.724 1.00 0.00 C ATOM 320 H VAL A 21 0.706 5.520 -14.357 1.00 0.00 H ATOM 321 HA VAL A 21 2.558 5.971 -16.348 1.00 0.00 H ATOM 322 HB VAL A 21 0.837 3.497 -16.179 1.00 0.00 H ATOM 323 HG11 VAL A 21 2.347 3.777 -18.157 1.00 0.00 H ATOM 324 HG12 VAL A 21 3.710 3.783 -17.036 1.00 0.00 H ATOM 325 HG13 VAL A 21 2.682 2.356 -17.168 1.00 0.00 H ATOM 326 HG21 VAL A 21 1.643 3.149 -14.138 1.00 0.00 H ATOM 327 HG22 VAL A 21 3.264 3.085 -14.828 1.00 0.00 H ATOM 328 HG23 VAL A 21 2.620 4.614 -14.229 1.00 0.00 H ATOM 329 N VAL A 22 -0.453 5.393 -17.585 1.00 0.00 N ATOM 330 CA VAL A 22 -1.291 5.576 -18.764 1.00 0.00 C ATOM 331 C VAL A 22 -1.198 7.005 -19.288 1.00 0.00 C ATOM 332 O VAL A 22 -0.918 7.229 -20.465 1.00 0.00 O ATOM 333 CB VAL A 22 -2.765 5.247 -18.461 1.00 0.00 C ATOM 334 CG1 VAL A 22 -3.658 5.691 -19.610 1.00 0.00 C ATOM 335 CG2 VAL A 22 -2.934 3.761 -18.187 1.00 0.00 C ATOM 336 H VAL A 22 -0.844 5.000 -16.777 1.00 0.00 H ATOM 337 HA VAL A 22 -0.943 4.899 -19.530 1.00 0.00 H ATOM 338 HB VAL A 22 -3.060 5.791 -17.575 1.00 0.00 H ATOM 339 HG11 VAL A 22 -3.297 5.261 -20.533 1.00 0.00 H ATOM 340 HG12 VAL A 22 -4.670 5.359 -19.428 1.00 0.00 H ATOM 341 HG13 VAL A 22 -3.641 6.768 -19.684 1.00 0.00 H ATOM 342 HG21 VAL A 22 -3.869 3.421 -18.608 1.00 0.00 H ATOM 343 HG22 VAL A 22 -2.117 3.216 -18.639 1.00 0.00 H ATOM 344 HG23 VAL A 22 -2.934 3.588 -17.121 1.00 0.00 H ATOM 345 N SER A 23 -1.434 7.970 -18.404 1.00 0.00 N ATOM 346 CA SER A 23 -1.380 9.378 -18.778 1.00 0.00 C ATOM 347 C SER A 23 -0.028 9.725 -19.394 1.00 0.00 C ATOM 348 O SER A 23 0.053 10.133 -20.553 1.00 0.00 O ATOM 349 CB SER A 23 -1.638 10.262 -17.556 1.00 0.00 C ATOM 350 OG SER A 23 -2.117 11.539 -17.942 1.00 0.00 O ATOM 351 H SER A 23 -1.653 7.728 -17.480 1.00 0.00 H ATOM 352 HA SER A 23 -2.153 9.557 -19.510 1.00 0.00 H ATOM 353 HB2 SER A 23 -2.375 9.791 -16.923 1.00 0.00 H ATOM 354 HB3 SER A 23 -0.718 10.388 -17.005 1.00 0.00 H ATOM 355 HG SER A 23 -1.407 12.181 -17.877 1.00 0.00 H ATOM 356 N VAL A 24 1.032 9.560 -18.610 1.00 0.00 N ATOM 357 CA VAL A 24 2.382 9.855 -19.077 1.00 0.00 C ATOM 358 C VAL A 24 2.660 9.179 -20.415 1.00 0.00 C ATOM 359 O VAL A 24 3.271 9.769 -21.306 1.00 0.00 O ATOM 360 CB VAL A 24 3.441 9.400 -18.055 1.00 0.00 C ATOM 361 CG1 VAL A 24 4.842 9.662 -18.586 1.00 0.00 C ATOM 362 CG2 VAL A 24 3.228 10.099 -16.721 1.00 0.00 C ATOM 363 H VAL A 24 0.904 9.232 -17.695 1.00 0.00 H ATOM 364 HA VAL A 24 2.467 10.925 -19.200 1.00 0.00 H ATOM 365 HB VAL A 24 3.331 8.337 -17.902 1.00 0.00 H ATOM 366 HG11 VAL A 24 5.507 9.867 -17.760 1.00 0.00 H ATOM 367 HG12 VAL A 24 5.192 8.793 -19.124 1.00 0.00 H ATOM 368 HG13 VAL A 24 4.822 10.513 -19.250 1.00 0.00 H ATOM 369 HG21 VAL A 24 3.872 10.964 -16.662 1.00 0.00 H ATOM 370 HG22 VAL A 24 2.197 10.412 -16.638 1.00 0.00 H ATOM 371 HG23 VAL A 24 3.463 9.419 -15.916 1.00 0.00 H ATOM 372 N VAL A 25 2.206 7.937 -20.550 1.00 0.00 N ATOM 373 CA VAL A 25 2.404 7.180 -21.781 1.00 0.00 C ATOM 374 C VAL A 25 1.866 7.942 -22.987 1.00 0.00 C ATOM 375 O VAL A 25 2.614 8.283 -23.902 1.00 0.00 O ATOM 376 CB VAL A 25 1.718 5.803 -21.709 1.00 0.00 C ATOM 377 CG1 VAL A 25 1.336 5.324 -23.102 1.00 0.00 C ATOM 378 CG2 VAL A 25 2.621 4.793 -21.018 1.00 0.00 C ATOM 379 H VAL A 25 1.726 7.520 -19.805 1.00 0.00 H ATOM 380 HA VAL A 25 3.465 7.024 -21.910 1.00 0.00 H ATOM 381 HB VAL A 25 0.814 5.904 -21.127 1.00 0.00 H ATOM 382 HG11 VAL A 25 1.181 4.255 -23.084 1.00 0.00 H ATOM 383 HG12 VAL A 25 0.427 5.816 -23.415 1.00 0.00 H ATOM 384 HG13 VAL A 25 2.131 5.560 -23.794 1.00 0.00 H ATOM 385 HG21 VAL A 25 3.014 4.103 -21.750 1.00 0.00 H ATOM 386 HG22 VAL A 25 3.438 5.311 -20.537 1.00 0.00 H ATOM 387 HG23 VAL A 25 2.054 4.250 -20.277 1.00 0.00 H ATOM 388 N ALA A 26 0.564 8.207 -22.980 1.00 0.00 N ATOM 389 CA ALA A 26 -0.075 8.931 -24.072 1.00 0.00 C ATOM 390 C ALA A 26 0.486 10.343 -24.196 1.00 0.00 C ATOM 391 O ALA A 26 0.615 10.877 -25.298 1.00 0.00 O ATOM 392 CB ALA A 26 -1.582 8.975 -23.867 1.00 0.00 C ATOM 393 H ALA A 26 0.019 7.909 -22.221 1.00 0.00 H ATOM 394 HA ALA A 26 0.123 8.394 -24.989 1.00 0.00 H ATOM 395 HB1 ALA A 26 -2.060 9.281 -24.785 1.00 0.00 H ATOM 396 HB2 ALA A 26 -1.935 7.994 -23.586 1.00 0.00 H ATOM 397 HB3 ALA A 26 -1.817 9.681 -23.085 1.00 0.00 H ATOM 398 N VAL A 27 0.818 10.945 -23.058 1.00 0.00 N ATOM 399 CA VAL A 27 1.365 12.296 -23.039 1.00 0.00 C ATOM 400 C VAL A 27 2.549 12.423 -23.991 1.00 0.00 C ATOM 401 O VAL A 27 2.523 13.223 -24.928 1.00 0.00 O ATOM 402 CB VAL A 27 1.815 12.700 -21.622 1.00 0.00 C ATOM 403 CG1 VAL A 27 2.708 13.930 -21.675 1.00 0.00 C ATOM 404 CG2 VAL A 27 0.608 12.946 -20.730 1.00 0.00 C ATOM 405 H VAL A 27 0.692 10.469 -22.211 1.00 0.00 H ATOM 406 HA VAL A 27 0.587 12.976 -23.354 1.00 0.00 H ATOM 407 HB VAL A 27 2.386 11.885 -21.202 1.00 0.00 H ATOM 408 HG11 VAL A 27 2.221 14.704 -22.251 1.00 0.00 H ATOM 409 HG12 VAL A 27 2.890 14.287 -20.672 1.00 0.00 H ATOM 410 HG13 VAL A 27 3.647 13.672 -22.143 1.00 0.00 H ATOM 411 HG21 VAL A 27 -0.296 12.748 -21.287 1.00 0.00 H ATOM 412 HG22 VAL A 27 0.653 12.290 -19.873 1.00 0.00 H ATOM 413 HG23 VAL A 27 0.608 13.973 -20.398 1.00 0.00 H ATOM 414 N LEU A 28 3.585 11.629 -23.747 1.00 0.00 N ATOM 415 CA LEU A 28 4.780 11.651 -24.584 1.00 0.00 C ATOM 416 C LEU A 28 4.463 11.175 -25.998 1.00 0.00 C ATOM 417 O LEU A 28 5.053 11.647 -26.970 1.00 0.00 O ATOM 418 CB LEU A 28 5.872 10.774 -23.971 1.00 0.00 C ATOM 419 CG LEU A 28 6.380 11.198 -22.593 1.00 0.00 C ATOM 420 CD1 LEU A 28 6.362 10.021 -21.631 1.00 0.00 C ATOM 421 CD2 LEU A 28 7.781 11.783 -22.697 1.00 0.00 C ATOM 422 H LEU A 28 3.547 11.013 -22.987 1.00 0.00 H ATOM 423 HA LEU A 28 5.133 12.671 -24.631 1.00 0.00 H ATOM 424 HB2 LEU A 28 5.481 9.771 -23.884 1.00 0.00 H ATOM 425 HB3 LEU A 28 6.714 10.773 -24.649 1.00 0.00 H ATOM 426 HG LEU A 28 5.726 11.963 -22.195 1.00 0.00 H ATOM 427 HD11 LEU A 28 7.269 9.447 -21.748 1.00 0.00 H ATOM 428 HD12 LEU A 28 5.509 9.394 -21.845 1.00 0.00 H ATOM 429 HD13 LEU A 28 6.295 10.386 -20.616 1.00 0.00 H ATOM 430 HD21 LEU A 28 8.498 10.982 -22.796 1.00 0.00 H ATOM 431 HD22 LEU A 28 8.000 12.355 -21.807 1.00 0.00 H ATOM 432 HD23 LEU A 28 7.839 12.427 -23.562 1.00 0.00 H ATOM 433 N VAL A 29 3.526 10.239 -26.106 1.00 0.00 N ATOM 434 CA VAL A 29 3.128 9.701 -27.401 1.00 0.00 C ATOM 435 C VAL A 29 2.684 10.813 -28.345 1.00 0.00 C ATOM 436 O VAL A 29 3.144 10.895 -29.484 1.00 0.00 O ATOM 437 CB VAL A 29 1.985 8.678 -27.258 1.00 0.00 C ATOM 438 CG1 VAL A 29 1.336 8.409 -28.607 1.00 0.00 C ATOM 439 CG2 VAL A 29 2.501 7.388 -26.638 1.00 0.00 C ATOM 440 H VAL A 29 3.091 9.902 -25.295 1.00 0.00 H ATOM 441 HA VAL A 29 3.982 9.197 -27.831 1.00 0.00 H ATOM 442 HB VAL A 29 1.237 9.095 -26.600 1.00 0.00 H ATOM 443 HG11 VAL A 29 2.034 8.648 -29.396 1.00 0.00 H ATOM 444 HG12 VAL A 29 1.059 7.367 -28.672 1.00 0.00 H ATOM 445 HG13 VAL A 29 0.454 9.024 -28.710 1.00 0.00 H ATOM 446 HG21 VAL A 29 2.687 6.665 -27.418 1.00 0.00 H ATOM 447 HG22 VAL A 29 3.419 7.586 -26.104 1.00 0.00 H ATOM 448 HG23 VAL A 29 1.763 6.998 -25.953 1.00 0.00 H ATOM 449 N TYR A 30 1.788 11.667 -27.864 1.00 0.00 N ATOM 450 CA TYR A 30 1.280 12.774 -28.665 1.00 0.00 C ATOM 451 C TYR A 30 2.232 13.965 -28.614 1.00 0.00 C ATOM 452 O TYR A 30 2.546 14.569 -29.640 1.00 0.00 O ATOM 453 CB TYR A 30 -0.106 13.193 -28.173 1.00 0.00 C ATOM 454 CG TYR A 30 -0.870 14.043 -29.164 1.00 0.00 C ATOM 455 CD1 TYR A 30 -0.465 15.340 -29.453 1.00 0.00 C ATOM 456 CD2 TYR A 30 -1.996 13.549 -29.811 1.00 0.00 C ATOM 457 CE1 TYR A 30 -1.159 16.121 -30.357 1.00 0.00 C ATOM 458 CE2 TYR A 30 -2.695 14.321 -30.718 1.00 0.00 C ATOM 459 CZ TYR A 30 -2.273 15.606 -30.987 1.00 0.00 C ATOM 460 OH TYR A 30 -2.968 16.380 -31.889 1.00 0.00 O ATOM 461 H TYR A 30 1.459 11.550 -26.948 1.00 0.00 H ATOM 462 HA TYR A 30 1.201 12.435 -29.688 1.00 0.00 H ATOM 463 HB2 TYR A 30 -0.693 12.309 -27.974 1.00 0.00 H ATOM 464 HB3 TYR A 30 0.000 13.762 -27.261 1.00 0.00 H ATOM 465 HD1 TYR A 30 0.408 15.740 -28.958 1.00 0.00 H ATOM 466 HD2 TYR A 30 -2.323 12.541 -29.597 1.00 0.00 H ATOM 467 HE1 TYR A 30 -0.829 17.127 -30.569 1.00 0.00 H ATOM 468 HE2 TYR A 30 -3.568 13.919 -31.211 1.00 0.00 H ATOM 469 HH TYR A 30 -3.055 17.272 -31.545 1.00 0.00 H ATOM 470 N LYS A 31 2.688 14.298 -27.412 1.00 0.00 N ATOM 471 CA LYS A 31 3.606 15.415 -27.224 1.00 0.00 C ATOM 472 C LYS A 31 4.854 15.245 -28.084 1.00 0.00 C ATOM 473 O LYS A 31 5.162 16.092 -28.923 1.00 0.00 O ATOM 474 CB LYS A 31 4.002 15.534 -25.750 1.00 0.00 C ATOM 475 CG LYS A 31 5.011 16.637 -25.478 1.00 0.00 C ATOM 476 CD LYS A 31 5.953 16.263 -24.346 1.00 0.00 C ATOM 477 CE LYS A 31 6.822 15.071 -24.715 1.00 0.00 C ATOM 478 NZ LYS A 31 8.216 15.224 -24.213 1.00 0.00 N ATOM 479 H LYS A 31 2.402 13.778 -26.631 1.00 0.00 H ATOM 480 HA LYS A 31 3.096 16.318 -27.525 1.00 0.00 H ATOM 481 HB2 LYS A 31 3.115 15.735 -25.167 1.00 0.00 H ATOM 482 HB3 LYS A 31 4.430 14.596 -25.428 1.00 0.00 H ATOM 483 HG2 LYS A 31 5.591 16.810 -26.373 1.00 0.00 H ATOM 484 HG3 LYS A 31 4.481 17.539 -25.210 1.00 0.00 H ATOM 485 HD2 LYS A 31 6.593 17.106 -24.129 1.00 0.00 H ATOM 486 HD3 LYS A 31 5.370 16.016 -23.471 1.00 0.00 H ATOM 487 HE2 LYS A 31 6.390 14.180 -24.285 1.00 0.00 H ATOM 488 HE3 LYS A 31 6.844 14.977 -25.791 1.00 0.00 H ATOM 489 HZ1 LYS A 31 8.248 15.046 -23.188 1.00 0.00 H ATOM 490 HZ2 LYS A 31 8.558 16.188 -24.397 1.00 0.00 H ATOM 491 HZ3 LYS A 31 8.845 14.547 -24.691 1.00 0.00 H ATOM 492 N PHE A 32 5.568 14.145 -27.872 1.00 0.00 N ATOM 493 CA PHE A 32 6.783 13.863 -28.628 1.00 0.00 C ATOM 494 C PHE A 32 6.463 13.631 -30.102 1.00 0.00 C ATOM 495 O PHE A 32 7.328 13.779 -30.967 1.00 0.00 O ATOM 496 CB PHE A 32 7.497 12.640 -28.050 1.00 0.00 C ATOM 497 CG PHE A 32 8.963 12.594 -28.373 1.00 0.00 C ATOM 498 CD1 PHE A 32 9.908 12.905 -27.408 1.00 0.00 C ATOM 499 CD2 PHE A 32 9.397 12.241 -29.641 1.00 0.00 C ATOM 500 CE1 PHE A 32 11.258 12.863 -27.701 1.00 0.00 C ATOM 501 CE2 PHE A 32 10.745 12.197 -29.939 1.00 0.00 C ATOM 502 CZ PHE A 32 11.677 12.510 -28.969 1.00 0.00 C ATOM 503 H PHE A 32 5.271 13.507 -27.189 1.00 0.00 H ATOM 504 HA PHE A 32 7.431 14.722 -28.544 1.00 0.00 H ATOM 505 HB2 PHE A 32 7.394 12.646 -26.976 1.00 0.00 H ATOM 506 HB3 PHE A 32 7.041 11.745 -28.447 1.00 0.00 H ATOM 507 HD1 PHE A 32 9.581 13.181 -26.416 1.00 0.00 H ATOM 508 HD2 PHE A 32 8.669 11.997 -30.401 1.00 0.00 H ATOM 509 HE1 PHE A 32 11.984 13.108 -26.940 1.00 0.00 H ATOM 510 HE2 PHE A 32 11.070 11.921 -30.932 1.00 0.00 H ATOM 511 HZ PHE A 32 12.732 12.476 -29.200 1.00 0.00 H ATOM 512 N TYR A 33 5.217 13.265 -30.381 1.00 0.00 N ATOM 513 CA TYR A 33 4.784 13.009 -31.749 1.00 0.00 C ATOM 514 C TYR A 33 5.279 14.102 -32.691 1.00 0.00 C ATOM 515 O TYR A 33 5.750 13.822 -33.793 1.00 0.00 O ATOM 516 CB TYR A 33 3.258 12.917 -31.814 1.00 0.00 C ATOM 517 CG TYR A 33 2.755 11.911 -32.825 1.00 0.00 C ATOM 518 CD1 TYR A 33 2.067 10.774 -32.419 1.00 0.00 C ATOM 519 CD2 TYR A 33 2.968 12.098 -34.185 1.00 0.00 C ATOM 520 CE1 TYR A 33 1.606 9.852 -33.340 1.00 0.00 C ATOM 521 CE2 TYR A 33 2.510 11.182 -35.112 1.00 0.00 C ATOM 522 CZ TYR A 33 1.829 10.061 -34.684 1.00 0.00 C ATOM 523 OH TYR A 33 1.372 9.146 -35.605 1.00 0.00 O ATOM 524 H TYR A 33 4.574 13.164 -29.649 1.00 0.00 H ATOM 525 HA TYR A 33 5.205 12.064 -32.059 1.00 0.00 H ATOM 526 HB2 TYR A 33 2.880 12.629 -30.845 1.00 0.00 H ATOM 527 HB3 TYR A 33 2.857 13.884 -32.079 1.00 0.00 H ATOM 528 HD1 TYR A 33 1.894 10.613 -31.365 1.00 0.00 H ATOM 529 HD2 TYR A 33 3.502 12.977 -34.517 1.00 0.00 H ATOM 530 HE1 TYR A 33 1.073 8.974 -33.005 1.00 0.00 H ATOM 531 HE2 TYR A 33 2.685 11.345 -36.165 1.00 0.00 H ATOM 532 HH TYR A 33 1.934 9.166 -36.383 1.00 0.00 H ATOM 533 N PHE A 34 5.168 15.350 -32.248 1.00 0.00 N ATOM 534 CA PHE A 34 5.603 16.488 -33.051 1.00 0.00 C ATOM 535 C PHE A 34 7.119 16.481 -33.226 1.00 0.00 C ATOM 536 O PHE A 34 7.630 16.718 -34.321 1.00 0.00 O ATOM 537 CB PHE A 34 5.160 17.799 -32.399 1.00 0.00 C ATOM 538 CG PHE A 34 4.649 18.814 -33.381 1.00 0.00 C ATOM 539 CD1 PHE A 34 5.229 20.069 -33.465 1.00 0.00 C ATOM 540 CD2 PHE A 34 3.588 18.513 -34.219 1.00 0.00 C ATOM 541 CE1 PHE A 34 4.762 21.006 -34.367 1.00 0.00 C ATOM 542 CE2 PHE A 34 3.116 19.445 -35.124 1.00 0.00 C ATOM 543 CZ PHE A 34 3.704 20.694 -35.198 1.00 0.00 C ATOM 544 H PHE A 34 4.783 15.511 -31.361 1.00 0.00 H ATOM 545 HA PHE A 34 5.140 16.404 -34.022 1.00 0.00 H ATOM 546 HB2 PHE A 34 4.368 17.592 -31.694 1.00 0.00 H ATOM 547 HB3 PHE A 34 5.998 18.233 -31.875 1.00 0.00 H ATOM 548 HD1 PHE A 34 6.058 20.315 -32.815 1.00 0.00 H ATOM 549 HD2 PHE A 34 3.127 17.538 -34.162 1.00 0.00 H ATOM 550 HE1 PHE A 34 5.224 21.980 -34.422 1.00 0.00 H ATOM 551 HE2 PHE A 34 2.288 19.199 -35.772 1.00 0.00 H ATOM 552 HZ PHE A 34 3.337 21.423 -35.904 1.00 0.00 H ATOM 553 N HIS A 35 7.833 16.208 -32.139 1.00 0.00 N ATOM 554 CA HIS A 35 9.291 16.170 -32.171 1.00 0.00 C ATOM 555 C HIS A 35 9.786 15.277 -33.304 1.00 0.00 C ATOM 556 O HIS A 35 10.743 15.615 -34.002 1.00 0.00 O ATOM 557 CB HIS A 35 9.839 15.669 -30.834 1.00 0.00 C ATOM 558 CG HIS A 35 9.557 16.591 -29.688 1.00 0.00 C ATOM 559 ND1 HIS A 35 9.163 17.902 -29.856 1.00 0.00 N ATOM 560 CD2 HIS A 35 9.613 16.385 -28.352 1.00 0.00 C ATOM 561 CE1 HIS A 35 8.990 18.462 -28.672 1.00 0.00 C ATOM 562 NE2 HIS A 35 9.256 17.562 -27.742 1.00 0.00 N ATOM 563 H HIS A 35 7.369 16.027 -31.295 1.00 0.00 H ATOM 564 HA HIS A 35 9.645 17.176 -32.341 1.00 0.00 H ATOM 565 HB2 HIS A 35 9.394 14.712 -30.607 1.00 0.00 H ATOM 566 HB3 HIS A 35 10.911 15.554 -30.913 1.00 0.00 H ATOM 567 HD1 HIS A 35 9.032 18.355 -30.715 1.00 0.00 H ATOM 568 HD2 HIS A 35 9.887 15.464 -27.855 1.00 0.00 H ATOM 569 HE1 HIS A 35 8.683 19.482 -28.494 1.00 0.00 H ATOM 570 N LEU A 36 9.130 14.136 -33.481 1.00 0.00 N ATOM 571 CA LEU A 36 9.504 13.193 -34.530 1.00 0.00 C ATOM 572 C LEU A 36 9.539 13.879 -35.892 1.00 0.00 C ATOM 573 O LEU A 36 10.526 13.783 -36.620 1.00 0.00 O ATOM 574 CB LEU A 36 8.522 12.020 -34.562 1.00 0.00 C ATOM 575 CG LEU A 36 8.584 11.060 -33.374 1.00 0.00 C ATOM 576 CD1 LEU A 36 7.216 10.452 -33.107 1.00 0.00 C ATOM 577 CD2 LEU A 36 9.615 9.969 -33.624 1.00 0.00 C ATOM 578 H LEU A 36 8.376 13.921 -32.894 1.00 0.00 H ATOM 579 HA LEU A 36 10.491 12.819 -34.303 1.00 0.00 H ATOM 580 HB2 LEU A 36 7.523 12.427 -34.607 1.00 0.00 H ATOM 581 HB3 LEU A 36 8.717 11.451 -35.460 1.00 0.00 H ATOM 582 HG LEU A 36 8.883 11.608 -32.491 1.00 0.00 H ATOM 583 HD11 LEU A 36 6.448 11.132 -33.443 1.00 0.00 H ATOM 584 HD12 LEU A 36 7.101 10.274 -32.048 1.00 0.00 H ATOM 585 HD13 LEU A 36 7.127 9.516 -33.640 1.00 0.00 H ATOM 586 HD21 LEU A 36 9.109 9.037 -33.829 1.00 0.00 H ATOM 587 HD22 LEU A 36 10.237 9.855 -32.748 1.00 0.00 H ATOM 588 HD23 LEU A 36 10.228 10.240 -34.470 1.00 0.00 H ATOM 589 N MET A 37 8.457 14.572 -36.228 1.00 0.00 N ATOM 590 CA MET A 37 8.366 15.278 -37.501 1.00 0.00 C ATOM 591 C MET A 37 9.485 16.305 -37.634 1.00 0.00 C ATOM 592 O MET A 37 10.098 16.436 -38.694 1.00 0.00 O ATOM 593 CB MET A 37 7.007 15.967 -37.631 1.00 0.00 C ATOM 594 CG MET A 37 5.963 15.124 -38.344 1.00 0.00 C ATOM 595 SD MET A 37 4.285 15.476 -37.786 1.00 0.00 S ATOM 596 CE MET A 37 4.345 14.843 -36.112 1.00 0.00 C ATOM 597 H MET A 37 7.701 14.612 -35.605 1.00 0.00 H ATOM 598 HA MET A 37 8.467 14.549 -38.291 1.00 0.00 H ATOM 599 HB2 MET A 37 6.638 16.198 -36.643 1.00 0.00 H ATOM 600 HB3 MET A 37 7.133 16.887 -38.183 1.00 0.00 H ATOM 601 HG2 MET A 37 6.023 15.321 -39.404 1.00 0.00 H ATOM 602 HG3 MET A 37 6.177 14.081 -38.162 1.00 0.00 H ATOM 603 HE1 MET A 37 3.471 15.173 -35.571 1.00 0.00 H ATOM 604 HE2 MET A 37 4.368 13.763 -36.136 1.00 0.00 H ATOM 605 HE3 MET A 37 5.234 15.211 -35.620 1.00 0.00 H ATOM 606 N LEU A 38 9.747 17.032 -36.553 1.00 0.00 N ATOM 607 CA LEU A 38 10.793 18.049 -36.550 1.00 0.00 C ATOM 608 C LEU A 38 12.161 17.424 -36.807 1.00 0.00 C ATOM 609 O LEU A 38 13.013 18.019 -37.467 1.00 0.00 O ATOM 610 CB LEU A 38 10.803 18.793 -35.214 1.00 0.00 C ATOM 611 CG LEU A 38 9.882 20.010 -35.116 1.00 0.00 C ATOM 612 CD1 LEU A 38 8.435 19.604 -35.351 1.00 0.00 C ATOM 613 CD2 LEU A 38 10.034 20.688 -33.763 1.00 0.00 C ATOM 614 H LEU A 38 9.225 16.882 -35.738 1.00 0.00 H ATOM 615 HA LEU A 38 10.576 18.750 -37.342 1.00 0.00 H ATOM 616 HB2 LEU A 38 10.511 18.096 -34.444 1.00 0.00 H ATOM 617 HB3 LEU A 38 11.814 19.128 -35.030 1.00 0.00 H ATOM 618 HG LEU A 38 10.155 20.723 -35.882 1.00 0.00 H ATOM 619 HD11 LEU A 38 8.092 19.001 -34.524 1.00 0.00 H ATOM 620 HD12 LEU A 38 8.365 19.034 -36.266 1.00 0.00 H ATOM 621 HD13 LEU A 38 7.821 20.489 -35.431 1.00 0.00 H ATOM 622 HD21 LEU A 38 11.042 20.545 -33.401 1.00 0.00 H ATOM 623 HD22 LEU A 38 9.336 20.254 -33.062 1.00 0.00 H ATOM 624 HD23 LEU A 38 9.834 21.744 -33.864 1.00 0.00 H ATOM 625 N LEU A 39 12.363 16.220 -36.283 1.00 0.00 N ATOM 626 CA LEU A 39 13.627 15.512 -36.458 1.00 0.00 C ATOM 627 C LEU A 39 13.712 14.884 -37.845 1.00 0.00 C ATOM 628 O LEU A 39 14.782 14.836 -38.451 1.00 0.00 O ATOM 629 CB LEU A 39 13.781 14.432 -35.386 1.00 0.00 C ATOM 630 CG LEU A 39 14.474 14.864 -34.093 1.00 0.00 C ATOM 631 CD1 LEU A 39 15.882 15.360 -34.381 1.00 0.00 C ATOM 632 CD2 LEU A 39 13.661 15.939 -33.386 1.00 0.00 C ATOM 633 H LEU A 39 11.646 15.796 -35.767 1.00 0.00 H ATOM 634 HA LEU A 39 14.426 16.230 -36.351 1.00 0.00 H ATOM 635 HB2 LEU A 39 12.795 14.077 -35.129 1.00 0.00 H ATOM 636 HB3 LEU A 39 14.353 13.621 -35.814 1.00 0.00 H ATOM 637 HG LEU A 39 14.550 14.012 -33.431 1.00 0.00 H ATOM 638 HD11 LEU A 39 16.461 15.350 -33.471 1.00 0.00 H ATOM 639 HD12 LEU A 39 15.836 16.368 -34.768 1.00 0.00 H ATOM 640 HD13 LEU A 39 16.348 14.716 -35.112 1.00 0.00 H ATOM 641 HD21 LEU A 39 12.781 15.493 -32.946 1.00 0.00 H ATOM 642 HD22 LEU A 39 13.365 16.693 -34.100 1.00 0.00 H ATOM 643 HD23 LEU A 39 14.261 16.392 -32.610 1.00 0.00 H ATOM 644 N ALA A 40 12.576 14.405 -38.343 1.00 0.00 N ATOM 645 CA ALA A 40 12.522 13.784 -39.660 1.00 0.00 C ATOM 646 C ALA A 40 12.840 14.794 -40.757 1.00 0.00 C ATOM 647 O ALA A 40 13.690 14.550 -41.612 1.00 0.00 O ATOM 648 CB ALA A 40 11.153 13.162 -39.894 1.00 0.00 C ATOM 649 H ALA A 40 11.756 14.472 -37.812 1.00 0.00 H ATOM 650 HA ALA A 40 13.259 12.994 -39.687 1.00 0.00 H ATOM 651 HB1 ALA A 40 10.510 13.881 -40.380 1.00 0.00 H ATOM 652 HB2 ALA A 40 11.257 12.289 -40.522 1.00 0.00 H ATOM 653 HB3 ALA A 40 10.722 12.874 -38.947 1.00 0.00 H ATOM 654 N GLY A 41 12.151 15.931 -40.727 1.00 0.00 N ATOM 655 CA GLY A 41 12.374 16.961 -41.724 1.00 0.00 C ATOM 656 C GLY A 41 13.430 17.962 -41.298 1.00 0.00 C ATOM 657 O GLY A 41 13.399 19.121 -41.713 1.00 0.00 O ATOM 658 H GLY A 41 11.485 16.071 -40.021 1.00 0.00 H ATOM 659 HA2 GLY A 41 12.689 16.492 -42.645 1.00 0.00 H ATOM 660 HA3 GLY A 41 11.446 17.485 -41.897 1.00 0.00 H ATOM 661 N CYS A 42 14.364 17.516 -40.466 1.00 0.00 N ATOM 662 CA CYS A 42 15.433 18.382 -39.981 1.00 0.00 C ATOM 663 C CYS A 42 16.485 18.605 -41.062 1.00 0.00 C ATOM 664 O CYS A 42 17.133 19.652 -41.106 1.00 0.00 O ATOM 665 CB CYS A 42 16.083 17.776 -38.736 1.00 0.00 C ATOM 666 SG CYS A 42 17.136 18.926 -37.820 1.00 0.00 S ATOM 667 H CYS A 42 14.336 16.582 -40.171 1.00 0.00 H ATOM 668 HA CYS A 42 14.995 19.334 -39.721 1.00 0.00 H ATOM 669 HB2 CYS A 42 15.309 17.435 -38.065 1.00 0.00 H ATOM 670 HB3 CYS A 42 16.692 16.935 -39.031 1.00 0.00 H ATOM 671 HG CYS A 42 16.357 19.661 -37.041 1.00 0.00 H ATOM 672 N ILE A 43 16.652 17.614 -41.931 1.00 0.00 N ATOM 673 CA ILE A 43 17.627 17.702 -43.012 1.00 0.00 C ATOM 674 C ILE A 43 16.977 17.420 -44.362 1.00 0.00 C ATOM 675 O ILE A 43 16.099 16.564 -44.475 1.00 0.00 O ATOM 676 CB ILE A 43 18.793 16.718 -42.800 1.00 0.00 C ATOM 677 CG1 ILE A 43 19.488 16.996 -41.465 1.00 0.00 C ATOM 678 CG2 ILE A 43 19.784 16.816 -43.950 1.00 0.00 C ATOM 679 CD1 ILE A 43 20.344 15.848 -40.979 1.00 0.00 C ATOM 680 H ILE A 43 16.107 16.805 -41.844 1.00 0.00 H ATOM 681 HA ILE A 43 18.026 18.706 -43.019 1.00 0.00 H ATOM 682 HB ILE A 43 18.391 15.716 -42.786 1.00 0.00 H ATOM 683 HG12 ILE A 43 20.123 17.861 -41.571 1.00 0.00 H ATOM 684 HG13 ILE A 43 18.738 17.194 -40.712 1.00 0.00 H ATOM 685 HG21 ILE A 43 19.712 17.793 -44.405 1.00 0.00 H ATOM 686 HG22 ILE A 43 20.785 16.667 -43.575 1.00 0.00 H ATOM 687 HG23 ILE A 43 19.558 16.058 -44.685 1.00 0.00 H ATOM 688 HD11 ILE A 43 20.754 15.319 -41.827 1.00 0.00 H ATOM 689 HD12 ILE A 43 21.148 16.231 -40.369 1.00 0.00 H ATOM 690 HD13 ILE A 43 19.739 15.171 -40.393 1.00 0.00 H ATOM 691 N LYS A 44 17.416 18.144 -45.386 1.00 0.00 N ATOM 692 CA LYS A 44 16.881 17.971 -46.731 1.00 0.00 C ATOM 693 C LYS A 44 17.095 16.542 -47.222 1.00 0.00 C ATOM 694 O LYS A 44 17.904 15.799 -46.666 1.00 0.00 O ATOM 695 CB LYS A 44 17.542 18.957 -47.696 1.00 0.00 C ATOM 696 CG LYS A 44 17.191 20.409 -47.418 1.00 0.00 C ATOM 697 CD LYS A 44 17.295 21.258 -48.673 1.00 0.00 C ATOM 698 CE LYS A 44 15.978 21.293 -49.433 1.00 0.00 C ATOM 699 NZ LYS A 44 15.866 20.167 -50.401 1.00 0.00 N ATOM 700 H LYS A 44 18.119 18.811 -45.233 1.00 0.00 H ATOM 701 HA LYS A 44 15.821 18.171 -46.695 1.00 0.00 H ATOM 702 HB2 LYS A 44 18.615 18.848 -47.625 1.00 0.00 H ATOM 703 HB3 LYS A 44 17.231 18.721 -48.704 1.00 0.00 H ATOM 704 HG2 LYS A 44 16.179 20.459 -47.045 1.00 0.00 H ATOM 705 HG3 LYS A 44 17.871 20.797 -46.673 1.00 0.00 H ATOM 706 HD2 LYS A 44 17.563 22.266 -48.394 1.00 0.00 H ATOM 707 HD3 LYS A 44 18.060 20.845 -49.315 1.00 0.00 H ATOM 708 HE2 LYS A 44 15.167 21.230 -48.725 1.00 0.00 H ATOM 709 HE3 LYS A 44 15.913 22.227 -49.972 1.00 0.00 H ATOM 710 HZ1 LYS A 44 15.384 20.486 -51.266 1.00 0.00 H ATOM 711 HZ2 LYS A 44 15.319 19.388 -49.981 1.00 0.00 H ATOM 712 HZ3 LYS A 44 16.812 19.816 -50.652 1.00 0.00 H ATOM 713 N TYR A 45 16.367 16.166 -48.267 1.00 0.00 N ATOM 714 CA TYR A 45 16.477 14.826 -48.833 1.00 0.00 C ATOM 715 C TYR A 45 17.782 14.666 -49.605 1.00 0.00 C ATOM 716 O TYR A 45 18.476 15.643 -49.885 1.00 0.00 O ATOM 717 CB TYR A 45 15.289 14.539 -49.752 1.00 0.00 C ATOM 718 CG TYR A 45 13.946 14.692 -49.074 1.00 0.00 C ATOM 719 CD1 TYR A 45 13.676 14.050 -47.871 1.00 0.00 C ATOM 720 CD2 TYR A 45 12.948 15.479 -49.634 1.00 0.00 C ATOM 721 CE1 TYR A 45 12.451 14.186 -47.248 1.00 0.00 C ATOM 722 CE2 TYR A 45 11.720 15.622 -49.017 1.00 0.00 C ATOM 723 CZ TYR A 45 11.477 14.974 -47.824 1.00 0.00 C ATOM 724 OH TYR A 45 10.255 15.113 -47.207 1.00 0.00 O ATOM 725 H TYR A 45 15.739 16.803 -48.668 1.00 0.00 H ATOM 726 HA TYR A 45 16.465 14.120 -48.016 1.00 0.00 H ATOM 727 HB2 TYR A 45 15.316 15.221 -50.588 1.00 0.00 H ATOM 728 HB3 TYR A 45 15.362 13.525 -50.118 1.00 0.00 H ATOM 729 HD1 TYR A 45 14.442 13.433 -47.422 1.00 0.00 H ATOM 730 HD2 TYR A 45 13.142 15.985 -50.569 1.00 0.00 H ATOM 731 HE1 TYR A 45 12.260 13.679 -46.314 1.00 0.00 H ATOM 732 HE2 TYR A 45 10.957 16.239 -49.468 1.00 0.00 H ATOM 733 HH TYR A 45 10.150 16.018 -46.905 1.00 0.00 H ATOM 734 N GLY A 46 18.111 13.424 -49.948 1.00 0.00 N ATOM 735 CA GLY A 46 19.332 13.156 -50.685 1.00 0.00 C ATOM 736 C GLY A 46 19.285 11.835 -51.425 1.00 0.00 C ATOM 737 O GLY A 46 20.010 10.899 -51.087 1.00 0.00 O ATOM 738 H GLY A 46 17.520 12.683 -49.698 1.00 0.00 H ATOM 739 HA2 GLY A 46 19.491 13.951 -51.398 1.00 0.00 H ATOM 740 HA3 GLY A 46 20.161 13.138 -49.992 1.00 0.00 H ATOM 741 N ARG A 47 18.428 11.756 -52.438 1.00 0.00 N ATOM 742 CA ARG A 47 18.286 10.538 -53.226 1.00 0.00 C ATOM 743 C ARG A 47 19.563 10.246 -54.010 1.00 0.00 C ATOM 744 O ARG A 47 20.089 9.135 -53.968 1.00 0.00 O ATOM 745 CB ARG A 47 17.102 10.661 -54.187 1.00 0.00 C ATOM 746 CG ARG A 47 15.749 10.544 -53.504 1.00 0.00 C ATOM 747 CD ARG A 47 14.627 10.377 -54.517 1.00 0.00 C ATOM 748 NE ARG A 47 14.633 9.051 -55.127 1.00 0.00 N ATOM 749 CZ ARG A 47 13.680 8.612 -55.942 1.00 0.00 C ATOM 750 NH1 ARG A 47 12.649 9.390 -56.242 1.00 0.00 N ATOM 751 NH2 ARG A 47 13.756 7.392 -56.458 1.00 0.00 N ATOM 752 H ARG A 47 17.876 12.535 -52.660 1.00 0.00 H ATOM 753 HA ARG A 47 18.102 9.721 -52.545 1.00 0.00 H ATOM 754 HB2 ARG A 47 17.151 11.622 -54.678 1.00 0.00 H ATOM 755 HB3 ARG A 47 17.175 9.882 -54.930 1.00 0.00 H ATOM 756 HG2 ARG A 47 15.759 9.685 -52.850 1.00 0.00 H ATOM 757 HG3 ARG A 47 15.570 11.438 -52.925 1.00 0.00 H ATOM 758 HD2 ARG A 47 13.682 10.528 -54.016 1.00 0.00 H ATOM 759 HD3 ARG A 47 14.746 11.121 -55.291 1.00 0.00 H ATOM 760 HE ARG A 47 15.386 8.459 -54.919 1.00 0.00 H ATOM 761 HH11 ARG A 47 12.590 10.310 -55.855 1.00 0.00 H ATOM 762 HH12 ARG A 47 11.933 9.058 -56.856 1.00 0.00 H ATOM 763 HH21 ARG A 47 14.531 6.802 -56.234 1.00 0.00 H ATOM 764 HH22 ARG A 47 13.038 7.062 -57.070 1.00 0.00 H ATOM 765 N GLY A 48 20.055 11.253 -54.725 1.00 0.00 N ATOM 766 CA GLY A 48 21.265 11.084 -55.509 1.00 0.00 C ATOM 767 C GLY A 48 21.049 10.208 -56.727 1.00 0.00 C ATOM 768 O GLY A 48 22.002 9.852 -57.420 1.00 0.00 O ATOM 769 H GLY A 48 19.593 12.117 -54.721 1.00 0.00 H ATOM 770 HA2 GLY A 48 21.610 12.055 -55.832 1.00 0.00 H ATOM 771 HA3 GLY A 48 22.023 10.633 -54.886 1.00 0.00 H