ATOM 1 N ASN A 1 21.326 10.924 0.333 1.00 0.00 N ATOM 2 CA ASN A 1 22.774 11.083 0.158 1.00 0.00 C ATOM 3 C ASN A 1 23.164 10.764 -1.264 1.00 0.00 C ATOM 4 O ASN A 1 23.211 9.619 -1.638 1.00 0.00 O ATOM 5 CB ASN A 1 23.546 10.166 1.115 1.00 0.00 C ATOM 6 CG ASN A 1 23.392 10.569 2.549 1.00 0.00 C ATOM 7 OD1 ASN A 1 23.274 11.748 2.857 1.00 0.00 O ATOM 8 ND2 ASN A 1 23.367 9.611 3.431 1.00 0.00 N ATOM 9 H1 ASN A 1 21.057 9.945 0.111 1.00 0.00 H ATOM 10 H2 ASN A 1 20.845 11.551 -0.343 1.00 0.00 H ATOM 11 H3 ASN A 1 21.025 11.166 1.299 1.00 0.00 H ATOM 12 HA ASN A 1 23.026 12.112 0.372 1.00 0.00 H ATOM 13 HB2 ASN A 1 23.190 9.153 1.005 1.00 0.00 H ATOM 14 HB3 ASN A 1 24.596 10.198 0.860 1.00 0.00 H ATOM 15 HD21 ASN A 1 23.451 8.682 3.129 1.00 0.00 H ATOM 16 HD22 ASN A 1 23.223 9.852 4.371 1.00 0.00 H ATOM 17 N PRO A 2 23.447 11.781 -2.093 1.00 0.00 N ATOM 18 CA PRO A 2 23.831 11.566 -3.497 1.00 0.00 C ATOM 19 C PRO A 2 25.294 11.158 -3.614 1.00 0.00 C ATOM 20 O PRO A 2 25.765 10.742 -4.667 1.00 0.00 O ATOM 21 CB PRO A 2 23.616 12.936 -4.125 1.00 0.00 C ATOM 22 CG PRO A 2 23.841 13.903 -3.014 1.00 0.00 C ATOM 23 CD PRO A 2 23.386 13.218 -1.754 1.00 0.00 C ATOM 24 HA PRO A 2 23.206 10.829 -3.980 1.00 0.00 H ATOM 25 HB2 PRO A 2 24.326 13.076 -4.926 1.00 0.00 H ATOM 26 HB3 PRO A 2 22.611 13.004 -4.511 1.00 0.00 H ATOM 27 HG2 PRO A 2 24.892 14.140 -2.947 1.00 0.00 H ATOM 28 HG3 PRO A 2 23.266 14.800 -3.185 1.00 0.00 H ATOM 29 HD2 PRO A 2 24.056 13.450 -0.939 1.00 0.00 H ATOM 30 HD3 PRO A 2 22.375 13.512 -1.514 1.00 0.00 H ATOM 31 N ASN A 3 25.990 11.270 -2.512 1.00 0.00 N ATOM 32 CA ASN A 3 27.392 10.940 -2.413 1.00 0.00 C ATOM 33 C ASN A 3 27.557 9.525 -1.885 1.00 0.00 C ATOM 34 O ASN A 3 28.666 9.080 -1.605 1.00 0.00 O ATOM 35 CB ASN A 3 28.128 11.948 -1.498 1.00 0.00 C ATOM 36 CG ASN A 3 27.573 12.001 -0.073 1.00 0.00 C ATOM 37 OD1 ASN A 3 26.378 11.785 0.157 1.00 0.00 O ATOM 38 ND2 ASN A 3 28.417 12.300 0.877 1.00 0.00 N ATOM 39 H ASN A 3 25.538 11.591 -1.701 1.00 0.00 H ATOM 40 HA ASN A 3 27.809 11.002 -3.406 1.00 0.00 H ATOM 41 HB2 ASN A 3 29.171 11.674 -1.440 1.00 0.00 H ATOM 42 HB3 ASN A 3 28.051 12.933 -1.933 1.00 0.00 H ATOM 43 HD21 ASN A 3 29.355 12.478 0.649 1.00 0.00 H ATOM 44 HD22 ASN A 3 28.090 12.332 1.801 1.00 0.00 H ATOM 45 N ALA A 4 26.447 8.829 -1.753 1.00 0.00 N ATOM 46 CA ALA A 4 26.426 7.465 -1.290 1.00 0.00 C ATOM 47 C ALA A 4 25.330 6.727 -2.028 1.00 0.00 C ATOM 48 O ALA A 4 24.164 7.050 -1.871 1.00 0.00 O ATOM 49 CB ALA A 4 26.189 7.415 0.217 1.00 0.00 C ATOM 50 H ALA A 4 25.584 9.230 -1.993 1.00 0.00 H ATOM 51 HA ALA A 4 27.383 7.019 -1.515 1.00 0.00 H ATOM 52 HB1 ALA A 4 26.977 7.955 0.720 1.00 0.00 H ATOM 53 HB2 ALA A 4 26.186 6.388 0.552 1.00 0.00 H ATOM 54 HB3 ALA A 4 25.239 7.873 0.447 1.00 0.00 H ATOM 55 N GLN A 5 25.711 5.768 -2.842 1.00 0.00 N ATOM 56 CA GLN A 5 24.769 5.014 -3.678 1.00 0.00 C ATOM 57 C GLN A 5 23.644 4.380 -2.867 1.00 0.00 C ATOM 58 O GLN A 5 23.897 3.592 -1.950 1.00 0.00 O ATOM 59 CB GLN A 5 25.502 3.928 -4.469 1.00 0.00 C ATOM 60 CG GLN A 5 26.502 4.442 -5.502 1.00 0.00 C ATOM 61 CD GLN A 5 25.854 5.207 -6.650 1.00 0.00 C ATOM 62 OE1 GLN A 5 24.825 5.863 -6.498 1.00 0.00 O ATOM 63 NE2 GLN A 5 26.438 5.105 -7.805 1.00 0.00 N ATOM 64 H GLN A 5 26.664 5.545 -2.875 1.00 0.00 H ATOM 65 HA GLN A 5 24.334 5.705 -4.384 1.00 0.00 H ATOM 66 HB2 GLN A 5 26.036 3.299 -3.772 1.00 0.00 H ATOM 67 HB3 GLN A 5 24.767 3.324 -4.980 1.00 0.00 H ATOM 68 HG2 GLN A 5 27.201 5.102 -5.011 1.00 0.00 H ATOM 69 HG3 GLN A 5 27.041 3.600 -5.911 1.00 0.00 H ATOM 70 HE21 GLN A 5 27.248 4.553 -7.873 1.00 0.00 H ATOM 71 HE22 GLN A 5 26.039 5.564 -8.575 1.00 0.00 H ATOM 72 N LEU A 6 22.419 4.732 -3.204 1.00 0.00 N ATOM 73 CA LEU A 6 21.253 4.178 -2.553 1.00 0.00 C ATOM 74 C LEU A 6 21.144 2.730 -2.957 1.00 0.00 C ATOM 75 O LEU A 6 21.192 2.406 -4.148 1.00 0.00 O ATOM 76 CB LEU A 6 19.956 4.935 -2.933 1.00 0.00 C ATOM 77 CG LEU A 6 19.802 6.405 -2.467 1.00 0.00 C ATOM 78 CD1 LEU A 6 20.796 7.348 -3.141 1.00 0.00 C ATOM 79 CD2 LEU A 6 18.387 6.877 -2.708 1.00 0.00 C ATOM 80 H LEU A 6 22.286 5.370 -3.936 1.00 0.00 H ATOM 81 HA LEU A 6 21.407 4.230 -1.485 1.00 0.00 H ATOM 82 HB2 LEU A 6 19.870 4.926 -4.009 1.00 0.00 H ATOM 83 HB3 LEU A 6 19.124 4.374 -2.534 1.00 0.00 H ATOM 84 HG LEU A 6 19.984 6.448 -1.403 1.00 0.00 H ATOM 85 HD11 LEU A 6 20.643 7.325 -4.210 1.00 0.00 H ATOM 86 HD12 LEU A 6 21.804 7.034 -2.916 1.00 0.00 H ATOM 87 HD13 LEU A 6 20.642 8.354 -2.779 1.00 0.00 H ATOM 88 HD21 LEU A 6 18.290 7.900 -2.376 1.00 0.00 H ATOM 89 HD22 LEU A 6 17.699 6.250 -2.160 1.00 0.00 H ATOM 90 HD23 LEU A 6 18.168 6.819 -3.764 1.00 0.00 H ATOM 91 N ILE A 7 21.029 1.864 -2.008 1.00 0.00 N ATOM 92 CA ILE A 7 21.036 0.470 -2.309 1.00 0.00 C ATOM 93 C ILE A 7 19.995 -0.281 -1.508 1.00 0.00 C ATOM 94 O ILE A 7 19.858 -0.089 -0.292 1.00 0.00 O ATOM 95 CB ILE A 7 22.461 -0.153 -2.093 1.00 0.00 C ATOM 96 CG1 ILE A 7 22.457 -1.664 -2.399 1.00 0.00 C ATOM 97 CG2 ILE A 7 22.995 0.130 -0.680 1.00 0.00 C ATOM 98 CD1 ILE A 7 23.797 -2.341 -2.231 1.00 0.00 C ATOM 99 H ILE A 7 20.922 2.152 -1.075 1.00 0.00 H ATOM 100 HA ILE A 7 20.795 0.372 -3.358 1.00 0.00 H ATOM 101 HB ILE A 7 23.130 0.338 -2.783 1.00 0.00 H ATOM 102 HG12 ILE A 7 21.759 -2.155 -1.737 1.00 0.00 H ATOM 103 HG13 ILE A 7 22.135 -1.809 -3.420 1.00 0.00 H ATOM 104 HG21 ILE A 7 23.975 -0.309 -0.568 1.00 0.00 H ATOM 105 HG22 ILE A 7 22.324 -0.297 0.052 1.00 0.00 H ATOM 106 HG23 ILE A 7 23.057 1.197 -0.527 1.00 0.00 H ATOM 107 HD11 ILE A 7 24.123 -2.226 -1.208 1.00 0.00 H ATOM 108 HD12 ILE A 7 24.519 -1.886 -2.893 1.00 0.00 H ATOM 109 HD13 ILE A 7 23.700 -3.391 -2.464 1.00 0.00 H ATOM 110 N GLU A 8 19.231 -1.084 -2.195 1.00 0.00 N ATOM 111 CA GLU A 8 18.314 -1.972 -1.553 1.00 0.00 C ATOM 112 C GLU A 8 19.127 -3.147 -1.054 1.00 0.00 C ATOM 113 O GLU A 8 19.716 -3.899 -1.854 1.00 0.00 O ATOM 114 CB GLU A 8 17.205 -2.444 -2.510 1.00 0.00 C ATOM 115 CG GLU A 8 16.207 -1.367 -2.957 1.00 0.00 C ATOM 116 CD GLU A 8 16.800 -0.265 -3.809 1.00 0.00 C ATOM 117 OE1 GLU A 8 17.017 -0.486 -5.021 1.00 0.00 O ATOM 118 OE2 GLU A 8 17.034 0.851 -3.293 1.00 0.00 O ATOM 119 H GLU A 8 19.291 -1.067 -3.173 1.00 0.00 H ATOM 120 HA GLU A 8 17.883 -1.456 -0.707 1.00 0.00 H ATOM 121 HB2 GLU A 8 17.668 -2.851 -3.397 1.00 0.00 H ATOM 122 HB3 GLU A 8 16.652 -3.232 -2.020 1.00 0.00 H ATOM 123 HG2 GLU A 8 15.435 -1.852 -3.534 1.00 0.00 H ATOM 124 HG3 GLU A 8 15.762 -0.930 -2.076 1.00 0.00 H ATOM 125 N ASP A 9 19.208 -3.275 0.233 1.00 0.00 N ATOM 126 CA ASP A 9 20.042 -4.281 0.843 1.00 0.00 C ATOM 127 C ASP A 9 19.248 -5.562 1.099 1.00 0.00 C ATOM 128 O ASP A 9 18.018 -5.511 1.233 1.00 0.00 O ATOM 129 CB ASP A 9 20.704 -3.743 2.135 1.00 0.00 C ATOM 130 CG ASP A 9 19.731 -3.406 3.240 1.00 0.00 C ATOM 131 OD1 ASP A 9 19.144 -2.296 3.221 1.00 0.00 O ATOM 132 OD2 ASP A 9 19.568 -4.224 4.172 1.00 0.00 O ATOM 133 H ASP A 9 18.675 -2.694 0.817 1.00 0.00 H ATOM 134 HA ASP A 9 20.816 -4.500 0.123 1.00 0.00 H ATOM 135 HB2 ASP A 9 21.388 -4.487 2.514 1.00 0.00 H ATOM 136 HB3 ASP A 9 21.262 -2.851 1.888 1.00 0.00 H ATOM 137 N PRO A 10 19.940 -6.732 1.117 1.00 0.00 N ATOM 138 CA PRO A 10 19.308 -8.048 1.312 1.00 0.00 C ATOM 139 C PRO A 10 18.495 -8.137 2.601 1.00 0.00 C ATOM 140 O PRO A 10 19.005 -7.890 3.704 1.00 0.00 O ATOM 141 CB PRO A 10 20.500 -9.009 1.391 1.00 0.00 C ATOM 142 CG PRO A 10 21.598 -8.318 0.675 1.00 0.00 C ATOM 143 CD PRO A 10 21.406 -6.861 0.933 1.00 0.00 C ATOM 144 HA PRO A 10 18.684 -8.319 0.473 1.00 0.00 H ATOM 145 HB2 PRO A 10 20.756 -9.182 2.427 1.00 0.00 H ATOM 146 HB3 PRO A 10 20.245 -9.944 0.917 1.00 0.00 H ATOM 147 HG2 PRO A 10 22.554 -8.641 1.061 1.00 0.00 H ATOM 148 HG3 PRO A 10 21.531 -8.520 -0.383 1.00 0.00 H ATOM 149 HD2 PRO A 10 21.939 -6.562 1.824 1.00 0.00 H ATOM 150 HD3 PRO A 10 21.743 -6.289 0.082 1.00 0.00 H ATOM 151 N LEU A 11 17.250 -8.490 2.465 1.00 0.00 N ATOM 152 CA LEU A 11 16.367 -8.635 3.591 1.00 0.00 C ATOM 153 C LEU A 11 15.646 -9.973 3.480 1.00 0.00 C ATOM 154 O LEU A 11 15.603 -10.567 2.390 1.00 0.00 O ATOM 155 CB LEU A 11 15.363 -7.447 3.706 1.00 0.00 C ATOM 156 CG LEU A 11 14.259 -7.287 2.630 1.00 0.00 C ATOM 157 CD1 LEU A 11 13.273 -6.218 3.066 1.00 0.00 C ATOM 158 CD2 LEU A 11 14.835 -6.910 1.270 1.00 0.00 C ATOM 159 H LEU A 11 16.901 -8.689 1.572 1.00 0.00 H ATOM 160 HA LEU A 11 16.987 -8.664 4.475 1.00 0.00 H ATOM 161 HB2 LEU A 11 14.880 -7.502 4.668 1.00 0.00 H ATOM 162 HB3 LEU A 11 15.955 -6.543 3.702 1.00 0.00 H ATOM 163 HG LEU A 11 13.722 -8.220 2.538 1.00 0.00 H ATOM 164 HD11 LEU A 11 13.792 -5.278 3.182 1.00 0.00 H ATOM 165 HD12 LEU A 11 12.826 -6.502 4.007 1.00 0.00 H ATOM 166 HD13 LEU A 11 12.502 -6.114 2.317 1.00 0.00 H ATOM 167 HD21 LEU A 11 15.508 -7.685 0.934 1.00 0.00 H ATOM 168 HD22 LEU A 11 15.373 -5.977 1.351 1.00 0.00 H ATOM 169 HD23 LEU A 11 14.031 -6.800 0.558 1.00 0.00 H ATOM 170 N ASP A 12 15.076 -10.445 4.571 1.00 0.00 N ATOM 171 CA ASP A 12 14.423 -11.761 4.588 1.00 0.00 C ATOM 172 C ASP A 12 12.979 -11.660 4.133 1.00 0.00 C ATOM 173 O ASP A 12 12.323 -12.671 3.869 1.00 0.00 O ATOM 174 CB ASP A 12 14.523 -12.455 5.968 1.00 0.00 C ATOM 175 CG ASP A 12 13.724 -11.791 7.079 1.00 0.00 C ATOM 176 OD1 ASP A 12 14.208 -10.814 7.684 1.00 0.00 O ATOM 177 OD2 ASP A 12 12.614 -12.258 7.402 1.00 0.00 O ATOM 178 H ASP A 12 15.064 -9.898 5.386 1.00 0.00 H ATOM 179 HA ASP A 12 14.943 -12.365 3.858 1.00 0.00 H ATOM 180 HB2 ASP A 12 14.174 -13.472 5.871 1.00 0.00 H ATOM 181 HB3 ASP A 12 15.564 -12.477 6.259 1.00 0.00 H ATOM 182 N LYS A 13 12.489 -10.446 4.044 1.00 0.00 N ATOM 183 CA LYS A 13 11.153 -10.205 3.531 1.00 0.00 C ATOM 184 C LYS A 13 11.170 -10.110 2.055 1.00 0.00 C ATOM 185 O LYS A 13 11.995 -9.396 1.473 1.00 0.00 O ATOM 186 CB LYS A 13 10.536 -8.927 4.079 1.00 0.00 C ATOM 187 CG LYS A 13 10.239 -8.941 5.559 1.00 0.00 C ATOM 188 CD LYS A 13 9.618 -7.627 6.027 1.00 0.00 C ATOM 189 CE LYS A 13 8.226 -7.424 5.444 1.00 0.00 C ATOM 190 NZ LYS A 13 7.596 -6.188 5.938 1.00 0.00 N ATOM 191 H LYS A 13 13.036 -9.689 4.344 1.00 0.00 H ATOM 192 HA LYS A 13 10.492 -11.032 3.732 1.00 0.00 H ATOM 193 HB2 LYS A 13 11.236 -8.126 3.886 1.00 0.00 H ATOM 194 HB3 LYS A 13 9.633 -8.737 3.516 1.00 0.00 H ATOM 195 HG2 LYS A 13 9.529 -9.732 5.733 1.00 0.00 H ATOM 196 HG3 LYS A 13 11.143 -9.137 6.115 1.00 0.00 H ATOM 197 HD2 LYS A 13 9.552 -7.619 7.104 1.00 0.00 H ATOM 198 HD3 LYS A 13 10.251 -6.813 5.706 1.00 0.00 H ATOM 199 HE2 LYS A 13 8.294 -7.366 4.368 1.00 0.00 H ATOM 200 HE3 LYS A 13 7.610 -8.267 5.719 1.00 0.00 H ATOM 201 HZ1 LYS A 13 8.128 -5.344 5.647 1.00 0.00 H ATOM 202 HZ2 LYS A 13 7.513 -6.188 6.974 1.00 0.00 H ATOM 203 HZ3 LYS A 13 6.636 -6.093 5.546 1.00 0.00 H ATOM 204 N PRO A 14 10.294 -10.833 1.416 1.00 0.00 N ATOM 205 CA PRO A 14 10.119 -10.712 0.024 1.00 0.00 C ATOM 206 C PRO A 14 9.102 -9.595 -0.250 1.00 0.00 C ATOM 207 O PRO A 14 8.006 -9.561 0.317 1.00 0.00 O ATOM 208 CB PRO A 14 9.598 -12.096 -0.334 1.00 0.00 C ATOM 209 CG PRO A 14 8.739 -12.486 0.813 1.00 0.00 C ATOM 210 CD PRO A 14 9.388 -11.862 2.012 1.00 0.00 C ATOM 211 HA PRO A 14 11.047 -10.505 -0.487 1.00 0.00 H ATOM 212 HB2 PRO A 14 9.082 -12.109 -1.279 1.00 0.00 H ATOM 213 HB3 PRO A 14 10.476 -12.722 -0.333 1.00 0.00 H ATOM 214 HG2 PRO A 14 7.742 -12.094 0.673 1.00 0.00 H ATOM 215 HG3 PRO A 14 8.713 -13.561 0.912 1.00 0.00 H ATOM 216 HD2 PRO A 14 8.642 -11.401 2.643 1.00 0.00 H ATOM 217 HD3 PRO A 14 9.954 -12.604 2.555 1.00 0.00 H ATOM 218 N ILE A 15 9.462 -8.679 -1.076 1.00 0.00 N ATOM 219 CA ILE A 15 8.600 -7.563 -1.341 1.00 0.00 C ATOM 220 C ILE A 15 7.612 -7.917 -2.421 1.00 0.00 C ATOM 221 O ILE A 15 7.940 -8.032 -3.602 1.00 0.00 O ATOM 222 CB ILE A 15 9.386 -6.299 -1.711 1.00 0.00 C ATOM 223 CG1 ILE A 15 10.423 -5.947 -0.619 1.00 0.00 C ATOM 224 CG2 ILE A 15 8.445 -5.121 -1.986 1.00 0.00 C ATOM 225 CD1 ILE A 15 9.831 -5.647 0.749 1.00 0.00 C ATOM 226 H ILE A 15 10.336 -8.739 -1.512 1.00 0.00 H ATOM 227 HA ILE A 15 8.046 -7.372 -0.433 1.00 0.00 H ATOM 228 HB ILE A 15 9.895 -6.553 -2.620 1.00 0.00 H ATOM 229 HG12 ILE A 15 11.074 -6.796 -0.474 1.00 0.00 H ATOM 230 HG13 ILE A 15 11.003 -5.090 -0.929 1.00 0.00 H ATOM 231 HG21 ILE A 15 7.787 -5.374 -2.804 1.00 0.00 H ATOM 232 HG22 ILE A 15 9.028 -4.249 -2.244 1.00 0.00 H ATOM 233 HG23 ILE A 15 7.862 -4.913 -1.101 1.00 0.00 H ATOM 234 HD11 ILE A 15 10.620 -5.375 1.434 1.00 0.00 H ATOM 235 HD12 ILE A 15 9.314 -6.519 1.120 1.00 0.00 H ATOM 236 HD13 ILE A 15 9.133 -4.826 0.665 1.00 0.00 H ATOM 237 N GLN A 16 6.444 -8.145 -1.980 1.00 0.00 N ATOM 238 CA GLN A 16 5.324 -8.506 -2.808 1.00 0.00 C ATOM 239 C GLN A 16 4.448 -7.301 -3.046 1.00 0.00 C ATOM 240 O GLN A 16 4.593 -6.271 -2.361 1.00 0.00 O ATOM 241 CB GLN A 16 4.519 -9.636 -2.165 1.00 0.00 C ATOM 242 CG GLN A 16 5.279 -10.948 -2.039 1.00 0.00 C ATOM 243 CD GLN A 16 5.706 -11.502 -3.386 1.00 0.00 C ATOM 244 OE1 GLN A 16 4.967 -12.250 -4.024 1.00 0.00 O ATOM 245 NE2 GLN A 16 6.888 -11.149 -3.829 1.00 0.00 N ATOM 246 H GLN A 16 6.356 -8.047 -1.013 1.00 0.00 H ATOM 247 HA GLN A 16 5.713 -8.849 -3.756 1.00 0.00 H ATOM 248 HB2 GLN A 16 4.220 -9.326 -1.174 1.00 0.00 H ATOM 249 HB3 GLN A 16 3.634 -9.810 -2.759 1.00 0.00 H ATOM 250 HG2 GLN A 16 6.162 -10.784 -1.438 1.00 0.00 H ATOM 251 HG3 GLN A 16 4.645 -11.674 -1.553 1.00 0.00 H ATOM 252 HE21 GLN A 16 7.441 -10.547 -3.287 1.00 0.00 H ATOM 253 HE22 GLN A 16 7.194 -11.500 -4.691 1.00 0.00 H ATOM 254 N TYR A 17 3.583 -7.413 -4.018 1.00 0.00 N ATOM 255 CA TYR A 17 2.685 -6.350 -4.387 1.00 0.00 C ATOM 256 C TYR A 17 1.274 -6.764 -4.036 1.00 0.00 C ATOM 257 O TYR A 17 0.794 -7.803 -4.505 1.00 0.00 O ATOM 258 CB TYR A 17 2.774 -6.086 -5.897 1.00 0.00 C ATOM 259 CG TYR A 17 4.182 -5.885 -6.400 1.00 0.00 C ATOM 260 CD1 TYR A 17 4.791 -4.643 -6.356 1.00 0.00 C ATOM 261 CD2 TYR A 17 4.906 -6.954 -6.911 1.00 0.00 C ATOM 262 CE1 TYR A 17 6.085 -4.474 -6.806 1.00 0.00 C ATOM 263 CE2 TYR A 17 6.191 -6.793 -7.360 1.00 0.00 C ATOM 264 CZ TYR A 17 6.777 -5.554 -7.308 1.00 0.00 C ATOM 265 OH TYR A 17 8.065 -5.395 -7.749 1.00 0.00 O ATOM 266 H TYR A 17 3.525 -8.257 -4.520 1.00 0.00 H ATOM 267 HA TYR A 17 2.947 -5.450 -3.853 1.00 0.00 H ATOM 268 HB2 TYR A 17 2.356 -6.930 -6.423 1.00 0.00 H ATOM 269 HB3 TYR A 17 2.202 -5.201 -6.134 1.00 0.00 H ATOM 270 HD1 TYR A 17 4.244 -3.798 -5.962 1.00 0.00 H ATOM 271 HD2 TYR A 17 4.444 -7.929 -6.953 1.00 0.00 H ATOM 272 HE1 TYR A 17 6.552 -3.501 -6.768 1.00 0.00 H ATOM 273 HE2 TYR A 17 6.732 -7.642 -7.751 1.00 0.00 H ATOM 274 HH TYR A 17 8.175 -5.911 -8.556 1.00 0.00 H ATOM 275 N ARG A 18 0.626 -5.996 -3.212 1.00 0.00 N ATOM 276 CA ARG A 18 -0.738 -6.280 -2.831 1.00 0.00 C ATOM 277 C ARG A 18 -1.562 -5.026 -3.014 1.00 0.00 C ATOM 278 O ARG A 18 -1.032 -3.934 -2.911 1.00 0.00 O ATOM 279 CB ARG A 18 -0.827 -6.763 -1.376 1.00 0.00 C ATOM 280 CG ARG A 18 -0.550 -5.708 -0.293 1.00 0.00 C ATOM 281 CD ARG A 18 -0.861 -6.304 1.074 1.00 0.00 C ATOM 282 NE ARG A 18 -0.819 -5.321 2.164 1.00 0.00 N ATOM 283 CZ ARG A 18 -1.901 -4.860 2.831 1.00 0.00 C ATOM 284 NH1 ARG A 18 -3.133 -5.178 2.433 1.00 0.00 N ATOM 285 NH2 ARG A 18 -1.739 -4.075 3.884 1.00 0.00 N ATOM 286 H ARG A 18 1.076 -5.195 -2.857 1.00 0.00 H ATOM 287 HA ARG A 18 -1.115 -7.049 -3.490 1.00 0.00 H ATOM 288 HB2 ARG A 18 -1.812 -7.167 -1.209 1.00 0.00 H ATOM 289 HB3 ARG A 18 -0.113 -7.563 -1.251 1.00 0.00 H ATOM 290 HG2 ARG A 18 0.483 -5.387 -0.341 1.00 0.00 H ATOM 291 HG3 ARG A 18 -1.173 -4.839 -0.453 1.00 0.00 H ATOM 292 HD2 ARG A 18 -1.843 -6.750 1.051 1.00 0.00 H ATOM 293 HD3 ARG A 18 -0.135 -7.077 1.278 1.00 0.00 H ATOM 294 HE ARG A 18 0.081 -5.039 2.454 1.00 0.00 H ATOM 295 HH11 ARG A 18 -3.320 -5.764 1.638 1.00 0.00 H ATOM 296 HH12 ARG A 18 -3.946 -4.857 2.932 1.00 0.00 H ATOM 297 HH21 ARG A 18 -0.824 -3.822 4.212 1.00 0.00 H ATOM 298 HH22 ARG A 18 -2.525 -3.708 4.392 1.00 0.00 H ATOM 299 N VAL A 19 -2.830 -5.156 -3.296 1.00 0.00 N ATOM 300 CA VAL A 19 -3.652 -3.974 -3.477 1.00 0.00 C ATOM 301 C VAL A 19 -4.211 -3.476 -2.152 1.00 0.00 C ATOM 302 O VAL A 19 -4.687 -4.257 -1.325 1.00 0.00 O ATOM 303 CB VAL A 19 -4.786 -4.140 -4.537 1.00 0.00 C ATOM 304 CG1 VAL A 19 -4.197 -4.381 -5.917 1.00 0.00 C ATOM 305 CG2 VAL A 19 -5.752 -5.261 -4.168 1.00 0.00 C ATOM 306 H VAL A 19 -3.233 -6.047 -3.368 1.00 0.00 H ATOM 307 HA VAL A 19 -2.973 -3.208 -3.824 1.00 0.00 H ATOM 308 HB VAL A 19 -5.335 -3.211 -4.573 1.00 0.00 H ATOM 309 HG11 VAL A 19 -3.601 -5.282 -5.903 1.00 0.00 H ATOM 310 HG12 VAL A 19 -3.576 -3.543 -6.196 1.00 0.00 H ATOM 311 HG13 VAL A 19 -4.996 -4.489 -6.636 1.00 0.00 H ATOM 312 HG21 VAL A 19 -5.214 -6.197 -4.126 1.00 0.00 H ATOM 313 HG22 VAL A 19 -6.529 -5.327 -4.915 1.00 0.00 H ATOM 314 HG23 VAL A 19 -6.193 -5.053 -3.204 1.00 0.00 H ATOM 315 N CYS A 20 -4.089 -2.196 -1.927 1.00 0.00 N ATOM 316 CA CYS A 20 -4.613 -1.569 -0.736 1.00 0.00 C ATOM 317 C CYS A 20 -6.129 -1.653 -0.707 1.00 0.00 C ATOM 318 O CYS A 20 -6.778 -1.456 -1.733 1.00 0.00 O ATOM 319 CB CYS A 20 -4.187 -0.107 -0.646 1.00 0.00 C ATOM 320 SG CYS A 20 -5.029 0.795 0.706 1.00 0.00 S ATOM 321 H CYS A 20 -3.613 -1.666 -2.608 1.00 0.00 H ATOM 322 HA CYS A 20 -4.217 -2.098 0.118 1.00 0.00 H ATOM 323 HB2 CYS A 20 -3.122 -0.056 -0.472 1.00 0.00 H ATOM 324 HB3 CYS A 20 -4.424 0.391 -1.574 1.00 0.00 H ATOM 325 N GLU A 21 -6.667 -1.922 0.476 1.00 0.00 N ATOM 326 CA GLU A 21 -8.101 -2.055 0.713 1.00 0.00 C ATOM 327 C GLU A 21 -8.880 -0.844 0.208 1.00 0.00 C ATOM 328 O GLU A 21 -9.853 -0.982 -0.510 1.00 0.00 O ATOM 329 CB GLU A 21 -8.366 -2.164 2.209 1.00 0.00 C ATOM 330 CG GLU A 21 -7.634 -3.272 2.926 1.00 0.00 C ATOM 331 CD GLU A 21 -7.977 -3.280 4.390 1.00 0.00 C ATOM 332 OE1 GLU A 21 -9.066 -3.760 4.742 1.00 0.00 O ATOM 333 OE2 GLU A 21 -7.188 -2.755 5.209 1.00 0.00 O ATOM 334 H GLU A 21 -6.074 -2.059 1.244 1.00 0.00 H ATOM 335 HA GLU A 21 -8.463 -2.956 0.242 1.00 0.00 H ATOM 336 HB2 GLU A 21 -8.083 -1.231 2.675 1.00 0.00 H ATOM 337 HB3 GLU A 21 -9.427 -2.309 2.355 1.00 0.00 H ATOM 338 HG2 GLU A 21 -7.911 -4.221 2.493 1.00 0.00 H ATOM 339 HG3 GLU A 21 -6.571 -3.119 2.819 1.00 0.00 H ATOM 340 N LYS A 22 -8.425 0.328 0.580 1.00 0.00 N ATOM 341 CA LYS A 22 -9.179 1.543 0.320 1.00 0.00 C ATOM 342 C LYS A 22 -8.863 2.141 -1.037 1.00 0.00 C ATOM 343 O LYS A 22 -9.751 2.397 -1.838 1.00 0.00 O ATOM 344 CB LYS A 22 -8.875 2.568 1.413 1.00 0.00 C ATOM 345 CG LYS A 22 -9.022 2.004 2.807 1.00 0.00 C ATOM 346 CD LYS A 22 -8.795 3.046 3.878 1.00 0.00 C ATOM 347 CE LYS A 22 -8.896 2.414 5.262 1.00 0.00 C ATOM 348 NZ LYS A 22 -10.181 1.692 5.467 1.00 0.00 N ATOM 349 H LYS A 22 -7.567 0.369 1.047 1.00 0.00 H ATOM 350 HA LYS A 22 -10.231 1.310 0.370 1.00 0.00 H ATOM 351 HB2 LYS A 22 -7.862 2.920 1.290 1.00 0.00 H ATOM 352 HB3 LYS A 22 -9.552 3.403 1.312 1.00 0.00 H ATOM 353 HG2 LYS A 22 -10.019 1.606 2.914 1.00 0.00 H ATOM 354 HG3 LYS A 22 -8.304 1.206 2.933 1.00 0.00 H ATOM 355 HD2 LYS A 22 -7.816 3.493 3.744 1.00 0.00 H ATOM 356 HD3 LYS A 22 -9.550 3.812 3.785 1.00 0.00 H ATOM 357 HE2 LYS A 22 -8.081 1.717 5.387 1.00 0.00 H ATOM 358 HE3 LYS A 22 -8.809 3.194 6.003 1.00 0.00 H ATOM 359 HZ1 LYS A 22 -10.295 0.870 4.837 1.00 0.00 H ATOM 360 HZ2 LYS A 22 -11.005 2.311 5.327 1.00 0.00 H ATOM 361 HZ3 LYS A 22 -10.237 1.322 6.436 1.00 0.00 H ATOM 362 N CYS A 23 -7.597 2.327 -1.295 1.00 0.00 N ATOM 363 CA CYS A 23 -7.154 3.029 -2.487 1.00 0.00 C ATOM 364 C CYS A 23 -7.191 2.143 -3.736 1.00 0.00 C ATOM 365 O CYS A 23 -7.152 2.645 -4.856 1.00 0.00 O ATOM 366 CB CYS A 23 -5.744 3.551 -2.254 1.00 0.00 C ATOM 367 SG CYS A 23 -5.537 4.379 -0.637 1.00 0.00 S ATOM 368 H CYS A 23 -6.930 2.017 -0.650 1.00 0.00 H ATOM 369 HA CYS A 23 -7.804 3.878 -2.635 1.00 0.00 H ATOM 370 HB2 CYS A 23 -5.048 2.726 -2.295 1.00 0.00 H ATOM 371 HB3 CYS A 23 -5.494 4.266 -3.023 1.00 0.00 H ATOM 372 N GLY A 24 -7.240 0.819 -3.536 1.00 0.00 N ATOM 373 CA GLY A 24 -7.247 -0.132 -4.653 1.00 0.00 C ATOM 374 C GLY A 24 -5.946 -0.118 -5.434 1.00 0.00 C ATOM 375 O GLY A 24 -5.880 -0.570 -6.566 1.00 0.00 O ATOM 376 H GLY A 24 -7.320 0.454 -2.630 1.00 0.00 H ATOM 377 HA2 GLY A 24 -7.399 -1.126 -4.259 1.00 0.00 H ATOM 378 HA3 GLY A 24 -8.059 0.105 -5.323 1.00 0.00 H ATOM 379 N LYS A 25 -4.921 0.416 -4.827 1.00 0.00 N ATOM 380 CA LYS A 25 -3.649 0.547 -5.464 1.00 0.00 C ATOM 381 C LYS A 25 -2.717 -0.571 -5.109 1.00 0.00 C ATOM 382 O LYS A 25 -2.708 -1.027 -3.960 1.00 0.00 O ATOM 383 CB LYS A 25 -3.026 1.855 -5.112 1.00 0.00 C ATOM 384 CG LYS A 25 -3.684 3.012 -5.803 1.00 0.00 C ATOM 385 CD LYS A 25 -3.188 4.253 -5.199 1.00 0.00 C ATOM 386 CE LYS A 25 -3.899 5.487 -5.738 1.00 0.00 C ATOM 387 NZ LYS A 25 -3.555 5.768 -7.143 1.00 0.00 N ATOM 388 H LYS A 25 -5.040 0.722 -3.909 1.00 0.00 H ATOM 389 HA LYS A 25 -3.855 0.580 -6.520 1.00 0.00 H ATOM 390 HB2 LYS A 25 -3.097 1.993 -4.042 1.00 0.00 H ATOM 391 HB3 LYS A 25 -1.984 1.834 -5.395 1.00 0.00 H ATOM 392 HG2 LYS A 25 -3.436 2.993 -6.854 1.00 0.00 H ATOM 393 HG3 LYS A 25 -4.754 2.948 -5.672 1.00 0.00 H ATOM 394 HD2 LYS A 25 -3.412 4.036 -4.173 1.00 0.00 H ATOM 395 HD3 LYS A 25 -2.118 4.316 -5.333 1.00 0.00 H ATOM 396 HE2 LYS A 25 -4.964 5.323 -5.673 1.00 0.00 H ATOM 397 HE3 LYS A 25 -3.632 6.335 -5.125 1.00 0.00 H ATOM 398 HZ1 LYS A 25 -4.064 6.607 -7.486 1.00 0.00 H ATOM 399 HZ2 LYS A 25 -3.788 4.981 -7.784 1.00 0.00 H ATOM 400 HZ3 LYS A 25 -2.540 5.970 -7.243 1.00 0.00 H ATOM 401 N PRO A 26 -1.941 -1.032 -6.077 1.00 0.00 N ATOM 402 CA PRO A 26 -0.933 -2.058 -5.868 1.00 0.00 C ATOM 403 C PRO A 26 0.256 -1.487 -5.094 1.00 0.00 C ATOM 404 O PRO A 26 0.904 -0.526 -5.522 1.00 0.00 O ATOM 405 CB PRO A 26 -0.520 -2.456 -7.283 1.00 0.00 C ATOM 406 CG PRO A 26 -0.806 -1.249 -8.107 1.00 0.00 C ATOM 407 CD PRO A 26 -1.981 -0.571 -7.474 1.00 0.00 C ATOM 408 HA PRO A 26 -1.335 -2.908 -5.336 1.00 0.00 H ATOM 409 HB2 PRO A 26 0.529 -2.713 -7.291 1.00 0.00 H ATOM 410 HB3 PRO A 26 -1.106 -3.302 -7.610 1.00 0.00 H ATOM 411 HG2 PRO A 26 0.047 -0.587 -8.093 1.00 0.00 H ATOM 412 HG3 PRO A 26 -1.043 -1.545 -9.118 1.00 0.00 H ATOM 413 HD2 PRO A 26 -1.891 0.508 -7.493 1.00 0.00 H ATOM 414 HD3 PRO A 26 -2.901 -0.887 -7.942 1.00 0.00 H ATOM 415 N LEU A 27 0.497 -2.045 -3.963 1.00 0.00 N ATOM 416 CA LEU A 27 1.524 -1.604 -3.082 1.00 0.00 C ATOM 417 C LEU A 27 2.587 -2.640 -2.900 1.00 0.00 C ATOM 418 O LEU A 27 2.290 -3.809 -2.629 1.00 0.00 O ATOM 419 CB LEU A 27 0.929 -1.262 -1.718 1.00 0.00 C ATOM 420 CG LEU A 27 0.653 0.206 -1.429 1.00 0.00 C ATOM 421 CD1 LEU A 27 1.951 0.966 -1.449 1.00 0.00 C ATOM 422 CD2 LEU A 27 -0.340 0.802 -2.418 1.00 0.00 C ATOM 423 H LEU A 27 -0.051 -2.808 -3.673 1.00 0.00 H ATOM 424 HA LEU A 27 1.955 -0.702 -3.485 1.00 0.00 H ATOM 425 HB2 LEU A 27 -0.001 -1.802 -1.617 1.00 0.00 H ATOM 426 HB3 LEU A 27 1.620 -1.629 -0.974 1.00 0.00 H ATOM 427 HG LEU A 27 0.243 0.290 -0.432 1.00 0.00 H ATOM 428 HD11 LEU A 27 2.381 0.929 -2.438 1.00 0.00 H ATOM 429 HD12 LEU A 27 2.612 0.462 -0.760 1.00 0.00 H ATOM 430 HD13 LEU A 27 1.786 1.987 -1.140 1.00 0.00 H ATOM 431 HD21 LEU A 27 -0.513 1.839 -2.170 1.00 0.00 H ATOM 432 HD22 LEU A 27 -1.272 0.258 -2.363 1.00 0.00 H ATOM 433 HD23 LEU A 27 0.060 0.736 -3.419 1.00 0.00 H ATOM 434 N ALA A 28 3.807 -2.222 -3.050 1.00 0.00 N ATOM 435 CA ALA A 28 4.926 -3.049 -2.756 1.00 0.00 C ATOM 436 C ALA A 28 5.180 -2.928 -1.271 1.00 0.00 C ATOM 437 O ALA A 28 5.178 -1.817 -0.737 1.00 0.00 O ATOM 438 CB ALA A 28 6.148 -2.600 -3.546 1.00 0.00 C ATOM 439 H ALA A 28 3.964 -1.302 -3.358 1.00 0.00 H ATOM 440 HA ALA A 28 4.683 -4.071 -3.007 1.00 0.00 H ATOM 441 HB1 ALA A 28 6.989 -3.230 -3.301 1.00 0.00 H ATOM 442 HB2 ALA A 28 6.384 -1.576 -3.298 1.00 0.00 H ATOM 443 HB3 ALA A 28 5.943 -2.672 -4.604 1.00 0.00 H ATOM 444 N LEU A 29 5.386 -4.047 -0.611 1.00 0.00 N ATOM 445 CA LEU A 29 5.578 -4.101 0.855 1.00 0.00 C ATOM 446 C LEU A 29 6.617 -3.088 1.396 1.00 0.00 C ATOM 447 O LEU A 29 6.460 -2.567 2.491 1.00 0.00 O ATOM 448 CB LEU A 29 5.932 -5.522 1.306 1.00 0.00 C ATOM 449 CG LEU A 29 4.892 -6.610 0.996 1.00 0.00 C ATOM 450 CD1 LEU A 29 5.377 -7.961 1.481 1.00 0.00 C ATOM 451 CD2 LEU A 29 3.539 -6.274 1.619 1.00 0.00 C ATOM 452 H LEU A 29 5.360 -4.885 -1.127 1.00 0.00 H ATOM 453 HA LEU A 29 4.627 -3.843 1.295 1.00 0.00 H ATOM 454 HB2 LEU A 29 6.863 -5.800 0.834 1.00 0.00 H ATOM 455 HB3 LEU A 29 6.085 -5.503 2.375 1.00 0.00 H ATOM 456 HG LEU A 29 4.765 -6.677 -0.074 1.00 0.00 H ATOM 457 HD11 LEU A 29 4.626 -8.707 1.268 1.00 0.00 H ATOM 458 HD12 LEU A 29 5.552 -7.920 2.545 1.00 0.00 H ATOM 459 HD13 LEU A 29 6.294 -8.222 0.973 1.00 0.00 H ATOM 460 HD21 LEU A 29 3.154 -5.362 1.188 1.00 0.00 H ATOM 461 HD22 LEU A 29 3.652 -6.155 2.687 1.00 0.00 H ATOM 462 HD23 LEU A 29 2.847 -7.078 1.420 1.00 0.00 H ATOM 463 N THR A 30 7.618 -2.761 0.599 1.00 0.00 N ATOM 464 CA THR A 30 8.675 -1.857 1.030 1.00 0.00 C ATOM 465 C THR A 30 8.142 -0.402 1.226 1.00 0.00 C ATOM 466 O THR A 30 8.721 0.380 1.990 1.00 0.00 O ATOM 467 CB THR A 30 9.892 -1.896 0.030 1.00 0.00 C ATOM 468 OG1 THR A 30 11.036 -1.192 0.551 1.00 0.00 O ATOM 469 CG2 THR A 30 9.519 -1.310 -1.329 1.00 0.00 C ATOM 470 H THR A 30 7.647 -3.133 -0.306 1.00 0.00 H ATOM 471 HA THR A 30 9.014 -2.213 1.993 1.00 0.00 H ATOM 472 HB THR A 30 10.171 -2.931 -0.107 1.00 0.00 H ATOM 473 HG1 THR A 30 10.744 -0.501 1.161 1.00 0.00 H ATOM 474 HG21 THR A 30 8.713 -1.886 -1.758 1.00 0.00 H ATOM 475 HG22 THR A 30 10.377 -1.347 -1.982 1.00 0.00 H ATOM 476 HG23 THR A 30 9.200 -0.286 -1.207 1.00 0.00 H ATOM 477 N ALA A 31 7.019 -0.071 0.581 1.00 0.00 N ATOM 478 CA ALA A 31 6.448 1.269 0.663 1.00 0.00 C ATOM 479 C ALA A 31 5.041 1.230 1.261 1.00 0.00 C ATOM 480 O ALA A 31 4.405 2.268 1.472 1.00 0.00 O ATOM 481 CB ALA A 31 6.412 1.893 -0.722 1.00 0.00 C ATOM 482 H ALA A 31 6.546 -0.739 0.033 1.00 0.00 H ATOM 483 HA ALA A 31 7.088 1.871 1.290 1.00 0.00 H ATOM 484 HB1 ALA A 31 5.792 1.289 -1.367 1.00 0.00 H ATOM 485 HB2 ALA A 31 7.413 1.937 -1.126 1.00 0.00 H ATOM 486 HB3 ALA A 31 5.996 2.887 -0.658 1.00 0.00 H ATOM 487 N ILE A 32 4.576 0.031 1.581 1.00 0.00 N ATOM 488 CA ILE A 32 3.212 -0.165 2.053 1.00 0.00 C ATOM 489 C ILE A 32 3.029 0.500 3.435 1.00 0.00 C ATOM 490 O ILE A 32 1.977 1.062 3.722 1.00 0.00 O ATOM 491 CB ILE A 32 2.835 -1.709 2.067 1.00 0.00 C ATOM 492 CG1 ILE A 32 1.304 -1.980 1.881 1.00 0.00 C ATOM 493 CG2 ILE A 32 3.363 -2.432 3.305 1.00 0.00 C ATOM 494 CD1 ILE A 32 0.375 -1.417 2.934 1.00 0.00 C ATOM 495 H ILE A 32 5.170 -0.743 1.492 1.00 0.00 H ATOM 496 HA ILE A 32 2.563 0.346 1.357 1.00 0.00 H ATOM 497 HB ILE A 32 3.359 -2.140 1.226 1.00 0.00 H ATOM 498 HG12 ILE A 32 0.985 -1.549 0.945 1.00 0.00 H ATOM 499 HG13 ILE A 32 1.148 -3.048 1.838 1.00 0.00 H ATOM 500 HG21 ILE A 32 2.906 -2.016 4.190 1.00 0.00 H ATOM 501 HG22 ILE A 32 4.433 -2.296 3.360 1.00 0.00 H ATOM 502 HG23 ILE A 32 3.140 -3.486 3.236 1.00 0.00 H ATOM 503 HD11 ILE A 32 0.414 -0.337 2.923 1.00 0.00 H ATOM 504 HD12 ILE A 32 0.652 -1.752 3.923 1.00 0.00 H ATOM 505 HD13 ILE A 32 -0.644 -1.720 2.748 1.00 0.00 H ATOM 506 N VAL A 33 4.088 0.498 4.237 1.00 0.00 N ATOM 507 CA VAL A 33 4.045 1.059 5.584 1.00 0.00 C ATOM 508 C VAL A 33 3.759 2.557 5.537 1.00 0.00 C ATOM 509 O VAL A 33 2.743 3.023 6.081 1.00 0.00 O ATOM 510 CB VAL A 33 5.362 0.807 6.357 1.00 0.00 C ATOM 511 CG1 VAL A 33 5.265 1.325 7.783 1.00 0.00 C ATOM 512 CG2 VAL A 33 5.722 -0.668 6.348 1.00 0.00 C ATOM 513 H VAL A 33 4.922 0.101 3.910 1.00 0.00 H ATOM 514 HA VAL A 33 3.235 0.576 6.112 1.00 0.00 H ATOM 515 HB VAL A 33 6.150 1.354 5.862 1.00 0.00 H ATOM 516 HG11 VAL A 33 6.181 1.099 8.306 1.00 0.00 H ATOM 517 HG12 VAL A 33 4.436 0.847 8.282 1.00 0.00 H ATOM 518 HG13 VAL A 33 5.110 2.393 7.770 1.00 0.00 H ATOM 519 HG21 VAL A 33 5.852 -1.002 5.329 1.00 0.00 H ATOM 520 HG22 VAL A 33 4.926 -1.232 6.812 1.00 0.00 H ATOM 521 HG23 VAL A 33 6.639 -0.820 6.898 1.00 0.00 H ATOM 522 N ASP A 34 4.621 3.303 4.841 1.00 0.00 N ATOM 523 CA ASP A 34 4.443 4.751 4.725 1.00 0.00 C ATOM 524 C ASP A 34 3.152 5.065 3.995 1.00 0.00 C ATOM 525 O ASP A 34 2.477 6.072 4.301 1.00 0.00 O ATOM 526 CB ASP A 34 5.648 5.472 4.074 1.00 0.00 C ATOM 527 CG ASP A 34 5.897 5.120 2.628 1.00 0.00 C ATOM 528 OD1 ASP A 34 5.317 5.775 1.726 1.00 0.00 O ATOM 529 OD2 ASP A 34 6.718 4.219 2.364 1.00 0.00 O ATOM 530 H ASP A 34 5.384 2.865 4.407 1.00 0.00 H ATOM 531 HA ASP A 34 4.321 5.112 5.737 1.00 0.00 H ATOM 532 HB2 ASP A 34 5.491 6.539 4.124 1.00 0.00 H ATOM 533 HB3 ASP A 34 6.536 5.229 4.640 1.00 0.00 H ATOM 534 N HIS A 35 2.785 4.190 3.048 1.00 0.00 N ATOM 535 CA HIS A 35 1.502 4.294 2.393 1.00 0.00 C ATOM 536 C HIS A 35 0.398 4.271 3.440 1.00 0.00 C ATOM 537 O HIS A 35 -0.394 5.170 3.496 1.00 0.00 O ATOM 538 CB HIS A 35 1.281 3.171 1.343 1.00 0.00 C ATOM 539 CG HIS A 35 -0.094 3.196 0.722 1.00 0.00 C ATOM 540 ND1 HIS A 35 -0.379 3.790 -0.472 1.00 0.00 N ATOM 541 CD2 HIS A 35 -1.265 2.763 1.212 1.00 0.00 C ATOM 542 CE1 HIS A 35 -1.678 3.746 -0.698 1.00 0.00 C ATOM 543 NE2 HIS A 35 -2.257 3.122 0.351 1.00 0.00 N ATOM 544 H HIS A 35 3.415 3.488 2.767 1.00 0.00 H ATOM 545 HA HIS A 35 1.470 5.254 1.900 1.00 0.00 H ATOM 546 HB2 HIS A 35 2.011 3.269 0.553 1.00 0.00 H ATOM 547 HB3 HIS A 35 1.410 2.215 1.828 1.00 0.00 H ATOM 548 HD1 HIS A 35 0.269 4.176 -1.104 1.00 0.00 H ATOM 549 HD2 HIS A 35 -1.399 2.221 2.137 1.00 0.00 H ATOM 550 HE1 HIS A 35 -2.187 4.124 -1.572 1.00 0.00 H ATOM 551 N LEU A 36 0.376 3.247 4.277 1.00 0.00 N ATOM 552 CA LEU A 36 -0.656 3.115 5.305 1.00 0.00 C ATOM 553 C LEU A 36 -0.688 4.336 6.215 1.00 0.00 C ATOM 554 O LEU A 36 -1.756 4.803 6.597 1.00 0.00 O ATOM 555 CB LEU A 36 -0.472 1.837 6.129 1.00 0.00 C ATOM 556 CG LEU A 36 -0.664 0.527 5.408 1.00 0.00 C ATOM 557 CD1 LEU A 36 -0.390 -0.629 6.357 1.00 0.00 C ATOM 558 CD2 LEU A 36 -2.077 0.427 4.836 1.00 0.00 C ATOM 559 H LEU A 36 1.081 2.559 4.223 1.00 0.00 H ATOM 560 HA LEU A 36 -1.606 3.066 4.794 1.00 0.00 H ATOM 561 HB2 LEU A 36 0.512 1.829 6.571 1.00 0.00 H ATOM 562 HB3 LEU A 36 -1.197 1.830 6.921 1.00 0.00 H ATOM 563 HG LEU A 36 0.041 0.480 4.595 1.00 0.00 H ATOM 564 HD11 LEU A 36 -1.064 -0.565 7.198 1.00 0.00 H ATOM 565 HD12 LEU A 36 0.630 -0.579 6.707 1.00 0.00 H ATOM 566 HD13 LEU A 36 -0.554 -1.563 5.839 1.00 0.00 H ATOM 567 HD21 LEU A 36 -2.205 -0.533 4.358 1.00 0.00 H ATOM 568 HD22 LEU A 36 -2.239 1.212 4.113 1.00 0.00 H ATOM 569 HD23 LEU A 36 -2.797 0.529 5.634 1.00 0.00 H ATOM 570 N GLU A 37 0.472 4.871 6.502 1.00 0.00 N ATOM 571 CA GLU A 37 0.591 6.050 7.338 1.00 0.00 C ATOM 572 C GLU A 37 0.064 7.324 6.644 1.00 0.00 C ATOM 573 O GLU A 37 -0.471 8.205 7.303 1.00 0.00 O ATOM 574 CB GLU A 37 2.043 6.297 7.694 1.00 0.00 C ATOM 575 CG GLU A 37 2.756 5.165 8.394 1.00 0.00 C ATOM 576 CD GLU A 37 4.198 5.511 8.650 1.00 0.00 C ATOM 577 OE1 GLU A 37 4.908 5.897 7.697 1.00 0.00 O ATOM 578 OE2 GLU A 37 4.644 5.450 9.817 1.00 0.00 O ATOM 579 H GLU A 37 1.290 4.442 6.160 1.00 0.00 H ATOM 580 HA GLU A 37 0.045 5.883 8.254 1.00 0.00 H ATOM 581 HB2 GLU A 37 2.569 6.480 6.770 1.00 0.00 H ATOM 582 HB3 GLU A 37 2.102 7.180 8.310 1.00 0.00 H ATOM 583 HG2 GLU A 37 2.266 4.969 9.337 1.00 0.00 H ATOM 584 HG3 GLU A 37 2.717 4.283 7.770 1.00 0.00 H ATOM 585 N ASN A 38 0.195 7.424 5.323 1.00 0.00 N ATOM 586 CA ASN A 38 -0.092 8.682 4.657 1.00 0.00 C ATOM 587 C ASN A 38 -1.241 8.544 3.685 1.00 0.00 C ATOM 588 O ASN A 38 -1.580 9.473 2.956 1.00 0.00 O ATOM 589 CB ASN A 38 1.198 9.190 3.969 1.00 0.00 C ATOM 590 CG ASN A 38 1.105 10.586 3.357 1.00 0.00 C ATOM 591 OD1 ASN A 38 0.367 11.443 3.826 1.00 0.00 O ATOM 592 ND2 ASN A 38 1.879 10.825 2.324 1.00 0.00 N ATOM 593 H ASN A 38 0.484 6.683 4.739 1.00 0.00 H ATOM 594 HA ASN A 38 -0.393 9.398 5.400 1.00 0.00 H ATOM 595 HB2 ASN A 38 1.995 9.207 4.696 1.00 0.00 H ATOM 596 HB3 ASN A 38 1.461 8.492 3.188 1.00 0.00 H ATOM 597 HD21 ASN A 38 2.470 10.107 2.009 1.00 0.00 H ATOM 598 HD22 ASN A 38 1.817 11.711 1.908 1.00 0.00 H ATOM 599 N HIS A 39 -1.854 7.398 3.664 1.00 0.00 N ATOM 600 CA HIS A 39 -2.897 7.189 2.707 1.00 0.00 C ATOM 601 C HIS A 39 -4.210 7.855 3.103 1.00 0.00 C ATOM 602 O HIS A 39 -4.414 8.193 4.271 1.00 0.00 O ATOM 603 CB HIS A 39 -3.083 5.726 2.325 1.00 0.00 C ATOM 604 CG HIS A 39 -3.875 4.840 3.257 1.00 0.00 C ATOM 605 ND1 HIS A 39 -4.488 3.694 2.789 1.00 0.00 N ATOM 606 CD2 HIS A 39 -4.128 4.906 4.576 1.00 0.00 C ATOM 607 CE1 HIS A 39 -5.109 3.096 3.819 1.00 0.00 C ATOM 608 NE2 HIS A 39 -4.886 3.821 4.897 1.00 0.00 N ATOM 609 H HIS A 39 -1.562 6.682 4.268 1.00 0.00 H ATOM 610 HA HIS A 39 -2.443 7.697 1.876 1.00 0.00 H ATOM 611 HB2 HIS A 39 -3.531 5.665 1.346 1.00 0.00 H ATOM 612 HB3 HIS A 39 -2.076 5.338 2.279 1.00 0.00 H ATOM 613 HD2 HIS A 39 -3.786 5.677 5.253 1.00 0.00 H ATOM 614 HE1 HIS A 39 -5.684 2.183 3.772 1.00 0.00 H ATOM 615 HE2 HIS A 39 -5.016 3.504 5.818 1.00 0.00 H ATOM 616 N CYS A 40 -5.092 8.003 2.154 1.00 0.00 N ATOM 617 CA CYS A 40 -6.352 8.641 2.384 1.00 0.00 C ATOM 618 C CYS A 40 -7.456 7.643 2.733 1.00 0.00 C ATOM 619 O CYS A 40 -7.796 6.752 1.950 1.00 0.00 O ATOM 620 CB CYS A 40 -6.725 9.502 1.172 1.00 0.00 C ATOM 621 SG CYS A 40 -6.515 8.679 -0.431 1.00 0.00 S ATOM 622 H CYS A 40 -4.915 7.671 1.248 1.00 0.00 H ATOM 623 HA CYS A 40 -6.224 9.300 3.229 1.00 0.00 H ATOM 624 HB2 CYS A 40 -7.761 9.796 1.253 1.00 0.00 H ATOM 625 HB3 CYS A 40 -6.107 10.388 1.173 1.00 0.00 H ATOM 626 HG CYS A 40 -6.339 9.640 -1.327 1.00 0.00 H ATOM 627 N ALA A 41 -7.981 7.765 3.929 1.00 0.00 N ATOM 628 CA ALA A 41 -9.108 6.975 4.336 1.00 0.00 C ATOM 629 C ALA A 41 -10.345 7.572 3.698 1.00 0.00 C ATOM 630 O ALA A 41 -10.445 8.794 3.567 1.00 0.00 O ATOM 631 CB ALA A 41 -9.232 6.958 5.850 1.00 0.00 C ATOM 632 H ALA A 41 -7.596 8.410 4.562 1.00 0.00 H ATOM 633 HA ALA A 41 -8.964 5.968 3.973 1.00 0.00 H ATOM 634 HB1 ALA A 41 -9.352 7.969 6.212 1.00 0.00 H ATOM 635 HB2 ALA A 41 -8.341 6.527 6.281 1.00 0.00 H ATOM 636 HB3 ALA A 41 -10.091 6.369 6.137 1.00 0.00 H ATOM 637 N GLY A 42 -11.253 6.739 3.276 1.00 0.00 N ATOM 638 CA GLY A 42 -12.430 7.218 2.600 1.00 0.00 C ATOM 639 C GLY A 42 -12.230 7.223 1.103 1.00 0.00 C ATOM 640 O GLY A 42 -13.107 7.663 0.346 1.00 0.00 O ATOM 641 H GLY A 42 -11.158 5.776 3.444 1.00 0.00 H ATOM 642 HA2 GLY A 42 -13.266 6.581 2.846 1.00 0.00 H ATOM 643 HA3 GLY A 42 -12.644 8.225 2.927 1.00 0.00 H ATOM 644 N ALA A 43 -11.071 6.726 0.678 1.00 0.00 N ATOM 645 CA ALA A 43 -10.709 6.646 -0.720 1.00 0.00 C ATOM 646 C ALA A 43 -11.714 5.812 -1.480 1.00 0.00 C ATOM 647 O ALA A 43 -11.856 4.613 -1.247 1.00 0.00 O ATOM 648 CB ALA A 43 -9.310 6.072 -0.885 1.00 0.00 C ATOM 649 H ALA A 43 -10.433 6.403 1.345 1.00 0.00 H ATOM 650 HA ALA A 43 -10.718 7.648 -1.123 1.00 0.00 H ATOM 651 HB1 ALA A 43 -9.037 6.075 -1.930 1.00 0.00 H ATOM 652 HB2 ALA A 43 -9.292 5.059 -0.511 1.00 0.00 H ATOM 653 HB3 ALA A 43 -8.606 6.672 -0.328 1.00 0.00 H ATOM 654 N SER A 44 -12.454 6.465 -2.311 1.00 0.00 N ATOM 655 CA SER A 44 -13.414 5.826 -3.129 1.00 0.00 C ATOM 656 C SER A 44 -12.817 5.675 -4.515 1.00 0.00 C ATOM 657 O SER A 44 -12.729 6.687 -5.236 1.00 0.00 O ATOM 658 CB SER A 44 -14.689 6.661 -3.156 1.00 0.00 C ATOM 659 OG SER A 44 -15.157 6.903 -1.824 1.00 0.00 O ATOM 660 OXT SER A 44 -12.384 4.555 -4.881 1.00 0.00 O ATOM 661 H SER A 44 -12.343 7.436 -2.387 1.00 0.00 H ATOM 662 HA SER A 44 -13.629 4.851 -2.715 1.00 0.00 H ATOM 663 HB2 SER A 44 -14.493 7.608 -3.636 1.00 0.00 H ATOM 664 HB3 SER A 44 -15.454 6.131 -3.702 1.00 0.00 H ATOM 665 HG SER A 44 -14.382 7.088 -1.276 1.00 0.00 H TER 666 SER A 44 HETATM 667 ZN ZN A 101 -4.295 3.002 0.812 1.00 0.00 ZN