ATOM 1 N GLY A 1 48.801 -25.808 -21.245 1.00 0.00 N ATOM 2 CA GLY A 1 50.092 -25.147 -21.224 1.00 0.00 C ATOM 3 C GLY A 1 49.969 -23.637 -21.166 1.00 0.00 C ATOM 4 O GLY A 1 50.456 -23.003 -20.230 1.00 0.00 O ATOM 5 H1 GLY A 1 48.495 -26.256 -22.062 1.00 0.00 H ATOM 6 HA2 GLY A 1 50.644 -25.486 -20.360 1.00 0.00 H ATOM 7 HA3 GLY A 1 50.637 -25.417 -22.116 1.00 0.00 H ATOM 8 N SER A 2 49.317 -23.059 -22.170 1.00 0.00 N ATOM 9 CA SER A 2 49.136 -21.613 -22.232 1.00 0.00 C ATOM 10 C SER A 2 47.773 -21.212 -21.677 1.00 0.00 C ATOM 11 O SER A 2 47.620 -20.142 -21.089 1.00 0.00 O ATOM 12 CB SER A 2 49.276 -21.122 -23.674 1.00 0.00 C ATOM 13 OG SER A 2 48.448 -21.868 -24.550 1.00 0.00 O ATOM 14 H SER A 2 48.951 -23.618 -22.887 1.00 0.00 H ATOM 15 HA SER A 2 49.906 -21.157 -21.629 1.00 0.00 H ATOM 16 HB2 SER A 2 48.991 -20.083 -23.727 1.00 0.00 H ATOM 17 HB3 SER A 2 50.304 -21.231 -23.990 1.00 0.00 H ATOM 18 HG SER A 2 47.703 -22.224 -24.061 1.00 0.00 H ATOM 19 N SER A 3 46.784 -22.079 -21.869 1.00 0.00 N ATOM 20 CA SER A 3 45.432 -21.815 -21.391 1.00 0.00 C ATOM 21 C SER A 3 45.002 -22.863 -20.369 1.00 0.00 C ATOM 22 O SER A 3 44.953 -24.055 -20.669 1.00 0.00 O ATOM 23 CB SER A 3 44.449 -21.796 -22.563 1.00 0.00 C ATOM 24 OG SER A 3 44.466 -20.541 -23.223 1.00 0.00 O ATOM 25 H SER A 3 46.968 -22.916 -22.345 1.00 0.00 H ATOM 26 HA SER A 3 45.432 -20.845 -20.916 1.00 0.00 H ATOM 27 HB2 SER A 3 44.720 -22.564 -23.270 1.00 0.00 H ATOM 28 HB3 SER A 3 43.450 -21.981 -22.195 1.00 0.00 H ATOM 29 HG SER A 3 44.525 -19.838 -22.572 1.00 0.00 H ATOM 30 N GLY A 4 44.691 -22.409 -19.159 1.00 0.00 N ATOM 31 CA GLY A 4 44.270 -23.319 -18.110 1.00 0.00 C ATOM 32 C GLY A 4 43.856 -22.594 -16.845 1.00 0.00 C ATOM 33 O GLY A 4 44.492 -22.740 -15.801 1.00 0.00 O ATOM 34 H GLY A 4 44.749 -21.447 -18.977 1.00 0.00 H ATOM 35 HA2 GLY A 4 43.434 -23.902 -18.469 1.00 0.00 H ATOM 36 HA3 GLY A 4 45.087 -23.986 -17.878 1.00 0.00 H ATOM 37 N SER A 5 42.787 -21.809 -16.938 1.00 0.00 N ATOM 38 CA SER A 5 42.292 -21.054 -15.792 1.00 0.00 C ATOM 39 C SER A 5 41.071 -21.734 -15.180 1.00 0.00 C ATOM 40 O SER A 5 40.144 -22.125 -15.889 1.00 0.00 O ATOM 41 CB SER A 5 41.938 -19.625 -16.211 1.00 0.00 C ATOM 42 OG SER A 5 43.019 -19.011 -16.891 1.00 0.00 O ATOM 43 H SER A 5 42.322 -21.734 -17.797 1.00 0.00 H ATOM 44 HA SER A 5 43.079 -21.019 -15.053 1.00 0.00 H ATOM 45 HB2 SER A 5 41.082 -19.647 -16.868 1.00 0.00 H ATOM 46 HB3 SER A 5 41.703 -19.043 -15.332 1.00 0.00 H ATOM 47 HG SER A 5 43.798 -19.022 -16.330 1.00 0.00 H ATOM 48 N SER A 6 41.079 -21.870 -13.858 1.00 0.00 N ATOM 49 CA SER A 6 39.975 -22.506 -13.149 1.00 0.00 C ATOM 50 C SER A 6 38.905 -21.483 -12.779 1.00 0.00 C ATOM 51 O SER A 6 37.713 -21.717 -12.970 1.00 0.00 O ATOM 52 CB SER A 6 40.486 -23.205 -11.888 1.00 0.00 C ATOM 53 OG SER A 6 41.117 -22.284 -11.014 1.00 0.00 O ATOM 54 H SER A 6 41.847 -21.538 -13.348 1.00 0.00 H ATOM 55 HA SER A 6 39.539 -23.243 -13.807 1.00 0.00 H ATOM 56 HB2 SER A 6 39.656 -23.662 -11.371 1.00 0.00 H ATOM 57 HB3 SER A 6 41.200 -23.967 -12.166 1.00 0.00 H ATOM 58 HG SER A 6 41.159 -22.658 -10.131 1.00 0.00 H ATOM 59 N GLY A 7 39.343 -20.345 -12.247 1.00 0.00 N ATOM 60 CA GLY A 7 38.412 -19.302 -11.858 1.00 0.00 C ATOM 61 C GLY A 7 37.863 -19.507 -10.460 1.00 0.00 C ATOM 62 O GLY A 7 38.567 -19.990 -9.575 1.00 0.00 O ATOM 63 H GLY A 7 40.305 -20.213 -12.118 1.00 0.00 H ATOM 64 HA2 GLY A 7 38.918 -18.349 -11.899 1.00 0.00 H ATOM 65 HA3 GLY A 7 37.588 -19.291 -12.558 1.00 0.00 H ATOM 66 N MET A 8 36.602 -19.136 -10.261 1.00 0.00 N ATOM 67 CA MET A 8 35.959 -19.282 -8.960 1.00 0.00 C ATOM 68 C MET A 8 34.554 -19.856 -9.109 1.00 0.00 C ATOM 69 O MET A 8 33.952 -19.779 -10.180 1.00 0.00 O ATOM 70 CB MET A 8 35.898 -17.931 -8.244 1.00 0.00 C ATOM 71 CG MET A 8 34.893 -16.966 -8.851 1.00 0.00 C ATOM 72 SD MET A 8 35.570 -16.045 -10.246 1.00 0.00 S ATOM 73 CE MET A 8 34.092 -15.769 -11.219 1.00 0.00 C ATOM 74 H MET A 8 36.091 -18.757 -11.006 1.00 0.00 H ATOM 75 HA MET A 8 36.554 -19.964 -8.372 1.00 0.00 H ATOM 76 HB2 MET A 8 35.628 -18.097 -7.212 1.00 0.00 H ATOM 77 HB3 MET A 8 36.874 -17.471 -8.283 1.00 0.00 H ATOM 78 HG2 MET A 8 34.035 -17.527 -9.192 1.00 0.00 H ATOM 79 HG3 MET A 8 34.583 -16.265 -8.090 1.00 0.00 H ATOM 80 HE1 MET A 8 34.239 -16.159 -12.216 1.00 0.00 H ATOM 81 HE2 MET A 8 33.256 -16.273 -10.755 1.00 0.00 H ATOM 82 HE3 MET A 8 33.889 -14.710 -11.273 1.00 0.00 H ATOM 83 N ALA A 9 34.037 -20.431 -8.028 1.00 0.00 N ATOM 84 CA ALA A 9 32.702 -21.017 -8.039 1.00 0.00 C ATOM 85 C ALA A 9 31.720 -20.158 -7.250 1.00 0.00 C ATOM 86 O ALA A 9 32.079 -19.563 -6.234 1.00 0.00 O ATOM 87 CB ALA A 9 32.741 -22.430 -7.477 1.00 0.00 C ATOM 88 H ALA A 9 34.566 -20.462 -7.204 1.00 0.00 H ATOM 89 HA ALA A 9 32.371 -21.073 -9.066 1.00 0.00 H ATOM 90 HB1 ALA A 9 32.404 -22.418 -6.451 1.00 0.00 H ATOM 91 HB2 ALA A 9 32.093 -23.067 -8.062 1.00 0.00 H ATOM 92 HB3 ALA A 9 33.752 -22.807 -7.520 1.00 0.00 H ATOM 93 N SER A 10 30.480 -20.098 -7.724 1.00 0.00 N ATOM 94 CA SER A 10 29.447 -19.308 -7.064 1.00 0.00 C ATOM 95 C SER A 10 28.181 -20.134 -6.856 1.00 0.00 C ATOM 96 O SER A 10 27.610 -20.665 -7.807 1.00 0.00 O ATOM 97 CB SER A 10 29.125 -18.060 -7.889 1.00 0.00 C ATOM 98 OG SER A 10 28.628 -17.019 -7.066 1.00 0.00 O ATOM 99 H SER A 10 30.255 -20.595 -8.538 1.00 0.00 H ATOM 100 HA SER A 10 29.827 -19.003 -6.100 1.00 0.00 H ATOM 101 HB2 SER A 10 30.022 -17.716 -8.381 1.00 0.00 H ATOM 102 HB3 SER A 10 28.378 -18.305 -8.631 1.00 0.00 H ATOM 103 HG SER A 10 29.360 -16.578 -6.630 1.00 0.00 H ATOM 104 N GLY A 11 27.749 -20.237 -5.603 1.00 0.00 N ATOM 105 CA GLY A 11 26.554 -21.000 -5.291 1.00 0.00 C ATOM 106 C GLY A 11 26.198 -20.943 -3.819 1.00 0.00 C ATOM 107 O GLY A 11 26.049 -21.978 -3.170 1.00 0.00 O ATOM 108 H GLY A 11 28.245 -19.792 -4.884 1.00 0.00 H ATOM 109 HA2 GLY A 11 25.729 -20.607 -5.866 1.00 0.00 H ATOM 110 HA3 GLY A 11 26.716 -22.030 -5.570 1.00 0.00 H ATOM 111 N GLN A 12 26.064 -19.731 -3.290 1.00 0.00 N ATOM 112 CA GLN A 12 25.725 -19.544 -1.884 1.00 0.00 C ATOM 113 C GLN A 12 24.449 -18.723 -1.736 1.00 0.00 C ATOM 114 O GLN A 12 24.242 -17.743 -2.453 1.00 0.00 O ATOM 115 CB GLN A 12 26.877 -18.857 -1.148 1.00 0.00 C ATOM 116 CG GLN A 12 26.527 -18.435 0.270 1.00 0.00 C ATOM 117 CD GLN A 12 27.747 -18.050 1.083 1.00 0.00 C ATOM 118 OE1 GLN A 12 28.629 -18.873 1.327 1.00 0.00 O ATOM 119 NE2 GLN A 12 27.804 -16.793 1.506 1.00 0.00 N ATOM 120 H GLN A 12 26.195 -18.944 -3.859 1.00 0.00 H ATOM 121 HA GLN A 12 25.564 -20.519 -1.450 1.00 0.00 H ATOM 122 HB2 GLN A 12 27.715 -19.535 -1.103 1.00 0.00 H ATOM 123 HB3 GLN A 12 27.166 -17.975 -1.701 1.00 0.00 H ATOM 124 HG2 GLN A 12 25.861 -17.586 0.226 1.00 0.00 H ATOM 125 HG3 GLN A 12 26.028 -19.257 0.763 1.00 0.00 H ATOM 126 HE21 GLN A 12 27.064 -16.193 1.274 1.00 0.00 H ATOM 127 HE22 GLN A 12 28.581 -16.517 2.034 1.00 0.00 H ATOM 128 N PHE A 13 23.596 -19.128 -0.801 1.00 0.00 N ATOM 129 CA PHE A 13 22.338 -18.431 -0.560 1.00 0.00 C ATOM 130 C PHE A 13 21.949 -18.506 0.914 1.00 0.00 C ATOM 131 O PHE A 13 21.811 -19.592 1.477 1.00 0.00 O ATOM 132 CB PHE A 13 21.225 -19.028 -1.423 1.00 0.00 C ATOM 133 CG PHE A 13 20.707 -20.341 -0.910 1.00 0.00 C ATOM 134 CD1 PHE A 13 21.294 -21.533 -1.302 1.00 0.00 C ATOM 135 CD2 PHE A 13 19.633 -20.383 -0.035 1.00 0.00 C ATOM 136 CE1 PHE A 13 20.818 -22.743 -0.832 1.00 0.00 C ATOM 137 CE2 PHE A 13 19.153 -21.589 0.439 1.00 0.00 C ATOM 138 CZ PHE A 13 19.748 -22.771 0.041 1.00 0.00 C ATOM 139 H PHE A 13 23.817 -19.916 -0.261 1.00 0.00 H ATOM 140 HA PHE A 13 22.477 -17.396 -0.831 1.00 0.00 H ATOM 141 HB2 PHE A 13 20.397 -18.336 -1.459 1.00 0.00 H ATOM 142 HB3 PHE A 13 21.601 -19.186 -2.423 1.00 0.00 H ATOM 143 HD1 PHE A 13 22.132 -21.513 -1.983 1.00 0.00 H ATOM 144 HD2 PHE A 13 19.168 -19.458 0.277 1.00 0.00 H ATOM 145 HE1 PHE A 13 21.284 -23.665 -1.144 1.00 0.00 H ATOM 146 HE2 PHE A 13 18.316 -21.607 1.121 1.00 0.00 H ATOM 147 HZ PHE A 13 19.374 -23.714 0.409 1.00 0.00 H ATOM 148 N VAL A 14 21.774 -17.343 1.533 1.00 0.00 N ATOM 149 CA VAL A 14 21.400 -17.275 2.941 1.00 0.00 C ATOM 150 C VAL A 14 19.997 -17.827 3.165 1.00 0.00 C ATOM 151 O VAL A 14 19.043 -17.408 2.512 1.00 0.00 O ATOM 152 CB VAL A 14 21.461 -15.829 3.469 1.00 0.00 C ATOM 153 CG1 VAL A 14 22.874 -15.277 3.354 1.00 0.00 C ATOM 154 CG2 VAL A 14 20.473 -14.947 2.721 1.00 0.00 C ATOM 155 H VAL A 14 21.898 -16.510 1.031 1.00 0.00 H ATOM 156 HA VAL A 14 22.105 -17.871 3.503 1.00 0.00 H ATOM 157 HB VAL A 14 21.186 -15.837 4.513 1.00 0.00 H ATOM 158 HG11 VAL A 14 23.051 -14.951 2.339 1.00 0.00 H ATOM 159 HG12 VAL A 14 22.990 -14.441 4.028 1.00 0.00 H ATOM 160 HG13 VAL A 14 23.584 -16.049 3.612 1.00 0.00 H ATOM 161 HG21 VAL A 14 20.241 -15.395 1.766 1.00 0.00 H ATOM 162 HG22 VAL A 14 19.568 -14.848 3.302 1.00 0.00 H ATOM 163 HG23 VAL A 14 20.908 -13.971 2.563 1.00 0.00 H ATOM 164 N ASN A 15 19.880 -18.771 4.093 1.00 0.00 N ATOM 165 CA ASN A 15 18.592 -19.382 4.403 1.00 0.00 C ATOM 166 C ASN A 15 17.641 -18.361 5.020 1.00 0.00 C ATOM 167 O ASN A 15 16.438 -18.602 5.126 1.00 0.00 O ATOM 168 CB ASN A 15 18.781 -20.562 5.359 1.00 0.00 C ATOM 169 CG ASN A 15 17.536 -21.420 5.471 1.00 0.00 C ATOM 170 OD1 ASN A 15 16.448 -21.010 5.068 1.00 0.00 O ATOM 171 ND2 ASN A 15 17.691 -22.618 6.022 1.00 0.00 N ATOM 172 H ASN A 15 20.678 -19.064 4.581 1.00 0.00 H ATOM 173 HA ASN A 15 18.166 -19.743 3.480 1.00 0.00 H ATOM 174 HB2 ASN A 15 19.590 -21.182 5.000 1.00 0.00 H ATOM 175 HB3 ASN A 15 19.029 -20.187 6.340 1.00 0.00 H ATOM 176 HD21 ASN A 15 18.588 -22.879 6.320 1.00 0.00 H ATOM 177 HD22 ASN A 15 16.902 -23.194 6.106 1.00 0.00 H ATOM 178 N LYS A 16 18.188 -17.221 5.426 1.00 0.00 N ATOM 179 CA LYS A 16 17.389 -16.161 6.031 1.00 0.00 C ATOM 180 C LYS A 16 16.716 -15.308 4.960 1.00 0.00 C ATOM 181 O LYS A 16 16.275 -14.190 5.229 1.00 0.00 O ATOM 182 CB LYS A 16 18.265 -15.280 6.924 1.00 0.00 C ATOM 183 CG LYS A 16 18.737 -15.974 8.189 1.00 0.00 C ATOM 184 CD LYS A 16 17.596 -16.174 9.174 1.00 0.00 C ATOM 185 CE LYS A 16 17.278 -14.891 9.926 1.00 0.00 C ATOM 186 NZ LYS A 16 16.259 -14.069 9.215 1.00 0.00 N ATOM 187 H LYS A 16 19.153 -17.087 5.315 1.00 0.00 H ATOM 188 HA LYS A 16 16.625 -16.626 6.636 1.00 0.00 H ATOM 189 HB2 LYS A 16 19.135 -14.971 6.362 1.00 0.00 H ATOM 190 HB3 LYS A 16 17.701 -14.403 7.208 1.00 0.00 H ATOM 191 HG2 LYS A 16 19.146 -16.939 7.929 1.00 0.00 H ATOM 192 HG3 LYS A 16 19.502 -15.371 8.657 1.00 0.00 H ATOM 193 HD2 LYS A 16 16.716 -16.488 8.633 1.00 0.00 H ATOM 194 HD3 LYS A 16 17.876 -16.938 9.885 1.00 0.00 H ATOM 195 HE2 LYS A 16 16.903 -15.146 10.905 1.00 0.00 H ATOM 196 HE3 LYS A 16 18.186 -14.314 10.027 1.00 0.00 H ATOM 197 HZ1 LYS A 16 15.590 -14.686 8.712 1.00 0.00 H ATOM 198 HZ2 LYS A 16 16.723 -13.443 8.526 1.00 0.00 H ATOM 199 HZ3 LYS A 16 15.732 -13.487 9.897 1.00 0.00 H ATOM 200 N LEU A 17 16.638 -15.843 3.747 1.00 0.00 N ATOM 201 CA LEU A 17 16.017 -15.132 2.635 1.00 0.00 C ATOM 202 C LEU A 17 14.564 -14.790 2.951 1.00 0.00 C ATOM 203 O LEU A 17 13.808 -15.636 3.429 1.00 0.00 O ATOM 204 CB LEU A 17 16.089 -15.974 1.360 1.00 0.00 C ATOM 205 CG LEU A 17 15.731 -15.255 0.059 1.00 0.00 C ATOM 206 CD1 LEU A 17 14.231 -15.020 -0.026 1.00 0.00 C ATOM 207 CD2 LEU A 17 16.486 -13.938 -0.047 1.00 0.00 C ATOM 208 H LEU A 17 17.007 -16.738 3.594 1.00 0.00 H ATOM 209 HA LEU A 17 16.565 -14.214 2.482 1.00 0.00 H ATOM 210 HB2 LEU A 17 17.098 -16.345 1.266 1.00 0.00 H ATOM 211 HB3 LEU A 17 15.410 -16.807 1.477 1.00 0.00 H ATOM 212 HG LEU A 17 16.020 -15.875 -0.778 1.00 0.00 H ATOM 213 HD11 LEU A 17 13.753 -15.427 0.852 1.00 0.00 H ATOM 214 HD12 LEU A 17 13.840 -15.507 -0.907 1.00 0.00 H ATOM 215 HD13 LEU A 17 14.036 -13.959 -0.085 1.00 0.00 H ATOM 216 HD21 LEU A 17 16.859 -13.817 -1.053 1.00 0.00 H ATOM 217 HD22 LEU A 17 17.314 -13.941 0.647 1.00 0.00 H ATOM 218 HD23 LEU A 17 15.820 -13.121 0.192 1.00 0.00 H ATOM 219 N GLN A 18 14.181 -13.547 2.678 1.00 0.00 N ATOM 220 CA GLN A 18 12.818 -13.095 2.932 1.00 0.00 C ATOM 221 C GLN A 18 12.088 -12.804 1.625 1.00 0.00 C ATOM 222 O GLN A 18 12.699 -12.379 0.644 1.00 0.00 O ATOM 223 CB GLN A 18 12.829 -11.845 3.813 1.00 0.00 C ATOM 224 CG GLN A 18 11.462 -11.198 3.969 1.00 0.00 C ATOM 225 CD GLN A 18 11.436 -10.144 5.058 1.00 0.00 C ATOM 226 OE1 GLN A 18 11.647 -8.959 4.796 1.00 0.00 O ATOM 227 NE2 GLN A 18 11.175 -10.569 6.288 1.00 0.00 N ATOM 228 H GLN A 18 14.830 -12.920 2.298 1.00 0.00 H ATOM 229 HA GLN A 18 12.298 -13.886 3.452 1.00 0.00 H ATOM 230 HB2 GLN A 18 13.191 -12.113 4.794 1.00 0.00 H ATOM 231 HB3 GLN A 18 13.499 -11.118 3.377 1.00 0.00 H ATOM 232 HG2 GLN A 18 11.188 -10.734 3.033 1.00 0.00 H ATOM 233 HG3 GLN A 18 10.742 -11.965 4.213 1.00 0.00 H ATOM 234 HE21 GLN A 18 11.017 -11.528 6.422 1.00 0.00 H ATOM 235 HE22 GLN A 18 11.152 -9.909 7.011 1.00 0.00 H ATOM 236 N GLU A 19 10.780 -13.037 1.619 1.00 0.00 N ATOM 237 CA GLU A 19 9.968 -12.801 0.431 1.00 0.00 C ATOM 238 C GLU A 19 9.768 -11.306 0.196 1.00 0.00 C ATOM 239 O GLU A 19 9.426 -10.564 1.116 1.00 0.00 O ATOM 240 CB GLU A 19 8.610 -13.492 0.568 1.00 0.00 C ATOM 241 CG GLU A 19 7.826 -13.559 -0.732 1.00 0.00 C ATOM 242 CD GLU A 19 6.743 -14.619 -0.706 1.00 0.00 C ATOM 243 OE1 GLU A 19 7.081 -15.808 -0.531 1.00 0.00 O ATOM 244 OE2 GLU A 19 5.557 -14.260 -0.862 1.00 0.00 O ATOM 245 H GLU A 19 10.350 -13.376 2.432 1.00 0.00 H ATOM 246 HA GLU A 19 10.490 -13.219 -0.416 1.00 0.00 H ATOM 247 HB2 GLU A 19 8.767 -14.501 0.922 1.00 0.00 H ATOM 248 HB3 GLU A 19 8.018 -12.954 1.294 1.00 0.00 H ATOM 249 HG2 GLU A 19 7.365 -12.599 -0.909 1.00 0.00 H ATOM 250 HG3 GLU A 19 8.510 -13.783 -1.538 1.00 0.00 H ATOM 251 N GLU A 20 9.986 -10.873 -1.041 1.00 0.00 N ATOM 252 CA GLU A 20 9.832 -9.467 -1.396 1.00 0.00 C ATOM 253 C GLU A 20 8.382 -9.021 -1.233 1.00 0.00 C ATOM 254 O GLU A 20 7.452 -9.783 -1.497 1.00 0.00 O ATOM 255 CB GLU A 20 10.291 -9.228 -2.836 1.00 0.00 C ATOM 256 CG GLU A 20 11.777 -8.936 -2.960 1.00 0.00 C ATOM 257 CD GLU A 20 12.198 -8.649 -4.389 1.00 0.00 C ATOM 258 OE1 GLU A 20 11.991 -9.523 -5.256 1.00 0.00 O ATOM 259 OE2 GLU A 20 12.733 -7.548 -4.639 1.00 0.00 O ATOM 260 H GLU A 20 10.257 -11.514 -1.732 1.00 0.00 H ATOM 261 HA GLU A 20 10.452 -8.887 -0.730 1.00 0.00 H ATOM 262 HB2 GLU A 20 10.068 -10.107 -3.423 1.00 0.00 H ATOM 263 HB3 GLU A 20 9.746 -8.388 -3.240 1.00 0.00 H ATOM 264 HG2 GLU A 20 12.014 -8.076 -2.352 1.00 0.00 H ATOM 265 HG3 GLU A 20 12.331 -9.791 -2.602 1.00 0.00 H ATOM 266 N VAL A 21 8.197 -7.780 -0.794 1.00 0.00 N ATOM 267 CA VAL A 21 6.861 -7.230 -0.595 1.00 0.00 C ATOM 268 C VAL A 21 6.747 -5.832 -1.192 1.00 0.00 C ATOM 269 O VAL A 21 7.460 -4.914 -0.787 1.00 0.00 O ATOM 270 CB VAL A 21 6.496 -7.170 0.900 1.00 0.00 C ATOM 271 CG1 VAL A 21 5.116 -6.559 1.089 1.00 0.00 C ATOM 272 CG2 VAL A 21 6.563 -8.557 1.521 1.00 0.00 C ATOM 273 H VAL A 21 8.977 -7.220 -0.600 1.00 0.00 H ATOM 274 HA VAL A 21 6.155 -7.881 -1.090 1.00 0.00 H ATOM 275 HB VAL A 21 7.216 -6.539 1.400 1.00 0.00 H ATOM 276 HG11 VAL A 21 4.739 -6.220 0.135 1.00 0.00 H ATOM 277 HG12 VAL A 21 4.446 -7.300 1.499 1.00 0.00 H ATOM 278 HG13 VAL A 21 5.183 -5.720 1.766 1.00 0.00 H ATOM 279 HG21 VAL A 21 7.564 -8.949 1.419 1.00 0.00 H ATOM 280 HG22 VAL A 21 6.305 -8.494 2.568 1.00 0.00 H ATOM 281 HG23 VAL A 21 5.867 -9.212 1.018 1.00 0.00 H ATOM 282 N ILE A 22 5.846 -5.678 -2.156 1.00 0.00 N ATOM 283 CA ILE A 22 5.638 -4.391 -2.807 1.00 0.00 C ATOM 284 C ILE A 22 4.180 -3.953 -2.707 1.00 0.00 C ATOM 285 O ILE A 22 3.274 -4.785 -2.647 1.00 0.00 O ATOM 286 CB ILE A 22 6.047 -4.438 -4.291 1.00 0.00 C ATOM 287 CG1 ILE A 22 7.518 -4.836 -4.425 1.00 0.00 C ATOM 288 CG2 ILE A 22 5.794 -3.092 -4.954 1.00 0.00 C ATOM 289 CD1 ILE A 22 7.906 -5.255 -5.826 1.00 0.00 C ATOM 290 H ILE A 22 5.308 -6.448 -2.435 1.00 0.00 H ATOM 291 HA ILE A 22 6.257 -3.660 -2.307 1.00 0.00 H ATOM 292 HB ILE A 22 5.435 -5.177 -4.787 1.00 0.00 H ATOM 293 HG12 ILE A 22 8.138 -3.999 -4.146 1.00 0.00 H ATOM 294 HG13 ILE A 22 7.720 -5.665 -3.762 1.00 0.00 H ATOM 295 HG21 ILE A 22 6.097 -2.300 -4.285 1.00 0.00 H ATOM 296 HG22 ILE A 22 6.365 -3.029 -5.868 1.00 0.00 H ATOM 297 HG23 ILE A 22 4.743 -2.992 -5.178 1.00 0.00 H ATOM 298 HD11 ILE A 22 7.517 -6.243 -6.027 1.00 0.00 H ATOM 299 HD12 ILE A 22 7.494 -4.555 -6.538 1.00 0.00 H ATOM 300 HD13 ILE A 22 8.982 -5.267 -5.913 1.00 0.00 H ATOM 301 N CYS A 23 3.962 -2.643 -2.691 1.00 0.00 N ATOM 302 CA CYS A 23 2.614 -2.093 -2.600 1.00 0.00 C ATOM 303 C CYS A 23 1.888 -2.208 -3.937 1.00 0.00 C ATOM 304 O CYS A 23 2.267 -1.592 -4.933 1.00 0.00 O ATOM 305 CB CYS A 23 2.667 -0.628 -2.161 1.00 0.00 C ATOM 306 SG CYS A 23 1.213 -0.085 -1.208 1.00 0.00 S ATOM 307 H CYS A 23 4.725 -2.029 -2.742 1.00 0.00 H ATOM 308 HA CYS A 23 2.073 -2.662 -1.860 1.00 0.00 H ATOM 309 HB2 CYS A 23 3.540 -0.478 -1.541 1.00 0.00 H ATOM 310 HB3 CYS A 23 2.741 0.000 -3.036 1.00 0.00 H ATOM 311 N PRO A 24 0.818 -3.016 -3.961 1.00 0.00 N ATOM 312 CA PRO A 24 0.015 -3.231 -5.169 1.00 0.00 C ATOM 313 C PRO A 24 -0.787 -1.995 -5.559 1.00 0.00 C ATOM 314 O PRO A 24 -1.419 -1.962 -6.616 1.00 0.00 O ATOM 315 CB PRO A 24 -0.923 -4.375 -4.773 1.00 0.00 C ATOM 316 CG PRO A 24 -1.026 -4.283 -3.289 1.00 0.00 C ATOM 317 CD PRO A 24 0.309 -3.782 -2.811 1.00 0.00 C ATOM 318 HA PRO A 24 0.628 -3.539 -6.003 1.00 0.00 H ATOM 319 HB2 PRO A 24 -1.884 -4.235 -5.246 1.00 0.00 H ATOM 320 HB3 PRO A 24 -0.497 -5.318 -5.081 1.00 0.00 H ATOM 321 HG2 PRO A 24 -1.806 -3.588 -3.018 1.00 0.00 H ATOM 322 HG3 PRO A 24 -1.231 -5.259 -2.875 1.00 0.00 H ATOM 323 HD2 PRO A 24 0.186 -3.145 -1.948 1.00 0.00 H ATOM 324 HD3 PRO A 24 0.962 -4.611 -2.581 1.00 0.00 H ATOM 325 N ILE A 25 -0.758 -0.981 -4.701 1.00 0.00 N ATOM 326 CA ILE A 25 -1.482 0.258 -4.958 1.00 0.00 C ATOM 327 C ILE A 25 -0.612 1.256 -5.714 1.00 0.00 C ATOM 328 O ILE A 25 -0.897 1.602 -6.861 1.00 0.00 O ATOM 329 CB ILE A 25 -1.969 0.907 -3.649 1.00 0.00 C ATOM 330 CG1 ILE A 25 -2.883 -0.055 -2.887 1.00 0.00 C ATOM 331 CG2 ILE A 25 -2.692 2.213 -3.943 1.00 0.00 C ATOM 332 CD1 ILE A 25 -3.146 0.365 -1.458 1.00 0.00 C ATOM 333 H ILE A 25 -0.236 -1.068 -3.876 1.00 0.00 H ATOM 334 HA ILE A 25 -2.345 0.020 -5.562 1.00 0.00 H ATOM 335 HB ILE A 25 -1.106 1.130 -3.041 1.00 0.00 H ATOM 336 HG12 ILE A 25 -3.834 -0.116 -3.394 1.00 0.00 H ATOM 337 HG13 ILE A 25 -2.427 -1.034 -2.868 1.00 0.00 H ATOM 338 HG21 ILE A 25 -3.759 2.049 -3.906 1.00 0.00 H ATOM 339 HG22 ILE A 25 -2.417 2.950 -3.204 1.00 0.00 H ATOM 340 HG23 ILE A 25 -2.416 2.565 -4.925 1.00 0.00 H ATOM 341 HD11 ILE A 25 -2.889 -0.446 -0.792 1.00 0.00 H ATOM 342 HD12 ILE A 25 -2.543 1.229 -1.220 1.00 0.00 H ATOM 343 HD13 ILE A 25 -4.190 0.610 -1.340 1.00 0.00 H ATOM 344 N CYS A 26 0.453 1.715 -5.064 1.00 0.00 N ATOM 345 CA CYS A 26 1.367 2.673 -5.675 1.00 0.00 C ATOM 346 C CYS A 26 2.434 1.958 -6.499 1.00 0.00 C ATOM 347 O CYS A 26 3.202 2.592 -7.224 1.00 0.00 O ATOM 348 CB CYS A 26 2.031 3.534 -4.597 1.00 0.00 C ATOM 349 SG CYS A 26 2.712 2.582 -3.201 1.00 0.00 S ATOM 350 H CYS A 26 0.628 1.402 -4.151 1.00 0.00 H ATOM 351 HA CYS A 26 0.792 3.311 -6.328 1.00 0.00 H ATOM 352 HB2 CYS A 26 2.843 4.090 -5.042 1.00 0.00 H ATOM 353 HB3 CYS A 26 1.303 4.225 -4.201 1.00 0.00 H ATOM 354 N LEU A 27 2.475 0.635 -6.383 1.00 0.00 N ATOM 355 CA LEU A 27 3.447 -0.167 -7.117 1.00 0.00 C ATOM 356 C LEU A 27 4.872 0.241 -6.758 1.00 0.00 C ATOM 357 O LEU A 27 5.710 0.445 -7.637 1.00 0.00 O ATOM 358 CB LEU A 27 3.226 -0.019 -8.623 1.00 0.00 C ATOM 359 CG LEU A 27 1.829 -0.373 -9.135 1.00 0.00 C ATOM 360 CD1 LEU A 27 1.673 0.040 -10.590 1.00 0.00 C ATOM 361 CD2 LEU A 27 1.561 -1.862 -8.969 1.00 0.00 C ATOM 362 H LEU A 27 1.837 0.187 -5.790 1.00 0.00 H ATOM 363 HA LEU A 27 3.300 -1.200 -6.840 1.00 0.00 H ATOM 364 HB2 LEU A 27 3.424 1.008 -8.887 1.00 0.00 H ATOM 365 HB3 LEU A 27 3.935 -0.662 -9.126 1.00 0.00 H ATOM 366 HG LEU A 27 1.093 0.166 -8.554 1.00 0.00 H ATOM 367 HD11 LEU A 27 1.478 1.100 -10.644 1.00 0.00 H ATOM 368 HD12 LEU A 27 0.848 -0.501 -11.031 1.00 0.00 H ATOM 369 HD13 LEU A 27 2.581 -0.188 -11.128 1.00 0.00 H ATOM 370 HD21 LEU A 27 2.203 -2.419 -9.636 1.00 0.00 H ATOM 371 HD22 LEU A 27 0.528 -2.070 -9.206 1.00 0.00 H ATOM 372 HD23 LEU A 27 1.762 -2.152 -7.948 1.00 0.00 H ATOM 373 N ASP A 28 5.141 0.355 -5.462 1.00 0.00 N ATOM 374 CA ASP A 28 6.466 0.736 -4.987 1.00 0.00 C ATOM 375 C ASP A 28 6.814 -0.005 -3.699 1.00 0.00 C ATOM 376 O ASP A 28 5.932 -0.510 -3.004 1.00 0.00 O ATOM 377 CB ASP A 28 6.534 2.246 -4.755 1.00 0.00 C ATOM 378 CG ASP A 28 6.719 3.021 -6.045 1.00 0.00 C ATOM 379 OD1 ASP A 28 7.260 2.444 -7.011 1.00 0.00 O ATOM 380 OD2 ASP A 28 6.325 4.206 -6.088 1.00 0.00 O ATOM 381 H ASP A 28 4.431 0.179 -4.810 1.00 0.00 H ATOM 382 HA ASP A 28 7.182 0.464 -5.748 1.00 0.00 H ATOM 383 HB2 ASP A 28 5.616 2.574 -4.289 1.00 0.00 H ATOM 384 HB3 ASP A 28 7.365 2.466 -4.101 1.00 0.00 H ATOM 385 N ILE A 29 8.104 -0.066 -3.389 1.00 0.00 N ATOM 386 CA ILE A 29 8.568 -0.745 -2.185 1.00 0.00 C ATOM 387 C ILE A 29 8.108 -0.013 -0.929 1.00 0.00 C ATOM 388 O ILE A 29 8.328 1.190 -0.782 1.00 0.00 O ATOM 389 CB ILE A 29 10.104 -0.864 -2.162 1.00 0.00 C ATOM 390 CG1 ILE A 29 10.595 -1.639 -3.386 1.00 0.00 C ATOM 391 CG2 ILE A 29 10.564 -1.541 -0.880 1.00 0.00 C ATOM 392 CD1 ILE A 29 11.998 -1.266 -3.814 1.00 0.00 C ATOM 393 H ILE A 29 8.760 0.356 -3.982 1.00 0.00 H ATOM 394 HA ILE A 29 8.150 -1.741 -2.182 1.00 0.00 H ATOM 395 HB ILE A 29 10.520 0.132 -2.184 1.00 0.00 H ATOM 396 HG12 ILE A 29 10.586 -2.694 -3.164 1.00 0.00 H ATOM 397 HG13 ILE A 29 9.931 -1.444 -4.217 1.00 0.00 H ATOM 398 HG21 ILE A 29 11.347 -0.954 -0.424 1.00 0.00 H ATOM 399 HG22 ILE A 29 9.731 -1.621 -0.197 1.00 0.00 H ATOM 400 HG23 ILE A 29 10.939 -2.527 -1.108 1.00 0.00 H ATOM 401 HD11 ILE A 29 12.058 -1.272 -4.894 1.00 0.00 H ATOM 402 HD12 ILE A 29 12.236 -0.279 -3.447 1.00 0.00 H ATOM 403 HD13 ILE A 29 12.699 -1.980 -3.412 1.00 0.00 H ATOM 404 N LEU A 30 7.468 -0.747 -0.025 1.00 0.00 N ATOM 405 CA LEU A 30 6.978 -0.169 1.222 1.00 0.00 C ATOM 406 C LEU A 30 8.032 -0.267 2.320 1.00 0.00 C ATOM 407 O LEU A 30 8.227 -1.328 2.911 1.00 0.00 O ATOM 408 CB LEU A 30 5.696 -0.876 1.665 1.00 0.00 C ATOM 409 CG LEU A 30 5.647 -2.386 1.432 1.00 0.00 C ATOM 410 CD1 LEU A 30 4.734 -3.054 2.449 1.00 0.00 C ATOM 411 CD2 LEU A 30 5.185 -2.693 0.015 1.00 0.00 C ATOM 412 H LEU A 30 7.322 -1.700 -0.198 1.00 0.00 H ATOM 413 HA LEU A 30 6.760 0.873 1.040 1.00 0.00 H ATOM 414 HB2 LEU A 30 5.570 -0.700 2.722 1.00 0.00 H ATOM 415 HB3 LEU A 30 4.871 -0.430 1.127 1.00 0.00 H ATOM 416 HG LEU A 30 6.641 -2.795 1.557 1.00 0.00 H ATOM 417 HD11 LEU A 30 4.320 -2.305 3.107 1.00 0.00 H ATOM 418 HD12 LEU A 30 5.302 -3.768 3.027 1.00 0.00 H ATOM 419 HD13 LEU A 30 3.934 -3.564 1.933 1.00 0.00 H ATOM 420 HD21 LEU A 30 4.134 -2.941 0.025 1.00 0.00 H ATOM 421 HD22 LEU A 30 5.749 -3.528 -0.374 1.00 0.00 H ATOM 422 HD23 LEU A 30 5.345 -1.827 -0.611 1.00 0.00 H ATOM 423 N GLN A 31 8.705 0.847 2.587 1.00 0.00 N ATOM 424 CA GLN A 31 9.738 0.886 3.616 1.00 0.00 C ATOM 425 C GLN A 31 9.316 0.083 4.842 1.00 0.00 C ATOM 426 O GLN A 31 10.014 -0.840 5.264 1.00 0.00 O ATOM 427 CB GLN A 31 10.035 2.332 4.016 1.00 0.00 C ATOM 428 CG GLN A 31 10.524 3.195 2.864 1.00 0.00 C ATOM 429 CD GLN A 31 11.384 4.354 3.327 1.00 0.00 C ATOM 430 OE1 GLN A 31 11.044 5.518 3.115 1.00 0.00 O ATOM 431 NE2 GLN A 31 12.507 4.041 3.962 1.00 0.00 N ATOM 432 H GLN A 31 8.504 1.661 2.081 1.00 0.00 H ATOM 433 HA GLN A 31 10.633 0.446 3.203 1.00 0.00 H ATOM 434 HB2 GLN A 31 9.133 2.775 4.413 1.00 0.00 H ATOM 435 HB3 GLN A 31 10.794 2.332 4.784 1.00 0.00 H ATOM 436 HG2 GLN A 31 11.105 2.580 2.193 1.00 0.00 H ATOM 437 HG3 GLN A 31 9.667 3.589 2.338 1.00 0.00 H ATOM 438 HE21 GLN A 31 12.715 3.091 4.094 1.00 0.00 H ATOM 439 HE22 GLN A 31 13.083 4.770 4.271 1.00 0.00 H ATOM 440 N LYS A 32 8.170 0.439 5.410 1.00 0.00 N ATOM 441 CA LYS A 32 7.653 -0.248 6.588 1.00 0.00 C ATOM 442 C LYS A 32 6.405 -1.055 6.243 1.00 0.00 C ATOM 443 O LYS A 32 5.306 -0.516 6.109 1.00 0.00 O ATOM 444 CB LYS A 32 7.332 0.760 7.693 1.00 0.00 C ATOM 445 CG LYS A 32 8.555 1.485 8.229 1.00 0.00 C ATOM 446 CD LYS A 32 8.832 2.761 7.453 1.00 0.00 C ATOM 447 CE LYS A 32 9.647 3.748 8.275 1.00 0.00 C ATOM 448 NZ LYS A 32 10.997 3.212 8.606 1.00 0.00 N ATOM 449 H LYS A 32 7.658 1.183 5.028 1.00 0.00 H ATOM 450 HA LYS A 32 8.418 -0.924 6.940 1.00 0.00 H ATOM 451 HB2 LYS A 32 6.645 1.497 7.303 1.00 0.00 H ATOM 452 HB3 LYS A 32 6.860 0.239 8.514 1.00 0.00 H ATOM 453 HG2 LYS A 32 8.388 1.736 9.266 1.00 0.00 H ATOM 454 HG3 LYS A 32 9.413 0.832 8.149 1.00 0.00 H ATOM 455 HD2 LYS A 32 9.383 2.515 6.557 1.00 0.00 H ATOM 456 HD3 LYS A 32 7.891 3.220 7.184 1.00 0.00 H ATOM 457 HE2 LYS A 32 9.761 4.660 7.709 1.00 0.00 H ATOM 458 HE3 LYS A 32 9.117 3.956 9.192 1.00 0.00 H ATOM 459 HZ1 LYS A 32 10.931 2.203 8.850 1.00 0.00 H ATOM 460 HZ2 LYS A 32 11.396 3.728 9.416 1.00 0.00 H ATOM 461 HZ3 LYS A 32 11.634 3.320 7.792 1.00 0.00 H ATOM 462 N PRO A 33 6.575 -2.377 6.097 1.00 0.00 N ATOM 463 CA PRO A 33 5.473 -3.285 5.768 1.00 0.00 C ATOM 464 C PRO A 33 4.486 -3.441 6.920 1.00 0.00 C ATOM 465 O PRO A 33 4.743 -4.172 7.877 1.00 0.00 O ATOM 466 CB PRO A 33 6.179 -4.614 5.487 1.00 0.00 C ATOM 467 CG PRO A 33 7.453 -4.536 6.256 1.00 0.00 C ATOM 468 CD PRO A 33 7.857 -3.087 6.242 1.00 0.00 C ATOM 469 HA PRO A 33 4.943 -2.963 4.883 1.00 0.00 H ATOM 470 HB2 PRO A 33 5.561 -5.433 5.827 1.00 0.00 H ATOM 471 HB3 PRO A 33 6.364 -4.710 4.427 1.00 0.00 H ATOM 472 HG2 PRO A 33 7.291 -4.870 7.269 1.00 0.00 H ATOM 473 HG3 PRO A 33 8.209 -5.140 5.776 1.00 0.00 H ATOM 474 HD2 PRO A 33 8.342 -2.822 7.170 1.00 0.00 H ATOM 475 HD3 PRO A 33 8.506 -2.884 5.403 1.00 0.00 H ATOM 476 N VAL A 34 3.356 -2.748 6.823 1.00 0.00 N ATOM 477 CA VAL A 34 2.329 -2.811 7.857 1.00 0.00 C ATOM 478 C VAL A 34 1.379 -3.978 7.618 1.00 0.00 C ATOM 479 O VAL A 34 0.535 -3.934 6.722 1.00 0.00 O ATOM 480 CB VAL A 34 1.515 -1.505 7.919 1.00 0.00 C ATOM 481 CG1 VAL A 34 0.572 -1.519 9.113 1.00 0.00 C ATOM 482 CG2 VAL A 34 2.443 -0.301 7.977 1.00 0.00 C ATOM 483 H VAL A 34 3.208 -2.182 6.037 1.00 0.00 H ATOM 484 HA VAL A 34 2.822 -2.949 8.808 1.00 0.00 H ATOM 485 HB VAL A 34 0.921 -1.432 7.020 1.00 0.00 H ATOM 486 HG11 VAL A 34 1.124 -1.781 10.004 1.00 0.00 H ATOM 487 HG12 VAL A 34 0.131 -0.541 9.235 1.00 0.00 H ATOM 488 HG13 VAL A 34 -0.207 -2.248 8.946 1.00 0.00 H ATOM 489 HG21 VAL A 34 2.376 0.159 8.952 1.00 0.00 H ATOM 490 HG22 VAL A 34 3.459 -0.622 7.799 1.00 0.00 H ATOM 491 HG23 VAL A 34 2.154 0.414 7.221 1.00 0.00 H ATOM 492 N THR A 35 1.521 -5.025 8.425 1.00 0.00 N ATOM 493 CA THR A 35 0.676 -6.206 8.302 1.00 0.00 C ATOM 494 C THR A 35 -0.724 -5.939 8.844 1.00 0.00 C ATOM 495 O THR A 35 -0.910 -5.759 10.048 1.00 0.00 O ATOM 496 CB THR A 35 1.281 -7.411 9.046 1.00 0.00 C ATOM 497 OG1 THR A 35 2.681 -7.511 8.759 1.00 0.00 O ATOM 498 CG2 THR A 35 0.583 -8.701 8.646 1.00 0.00 C ATOM 499 H THR A 35 2.212 -5.001 9.120 1.00 0.00 H ATOM 500 HA THR A 35 0.604 -6.456 7.253 1.00 0.00 H ATOM 501 HB THR A 35 1.149 -7.262 10.109 1.00 0.00 H ATOM 502 HG1 THR A 35 3.038 -8.297 9.180 1.00 0.00 H ATOM 503 HG21 THR A 35 -0.310 -8.468 8.085 1.00 0.00 H ATOM 504 HG22 THR A 35 0.315 -9.256 9.533 1.00 0.00 H ATOM 505 HG23 THR A 35 1.246 -9.296 8.036 1.00 0.00 H ATOM 506 N ILE A 36 -1.706 -5.916 7.949 1.00 0.00 N ATOM 507 CA ILE A 36 -3.089 -5.674 8.339 1.00 0.00 C ATOM 508 C ILE A 36 -3.785 -6.972 8.733 1.00 0.00 C ATOM 509 O ILE A 36 -3.329 -8.062 8.387 1.00 0.00 O ATOM 510 CB ILE A 36 -3.884 -5.002 7.204 1.00 0.00 C ATOM 511 CG1 ILE A 36 -3.297 -5.386 5.844 1.00 0.00 C ATOM 512 CG2 ILE A 36 -3.885 -3.491 7.379 1.00 0.00 C ATOM 513 CD1 ILE A 36 -4.136 -4.927 4.672 1.00 0.00 C ATOM 514 H ILE A 36 -1.495 -6.067 7.004 1.00 0.00 H ATOM 515 HA ILE A 36 -3.083 -5.008 9.190 1.00 0.00 H ATOM 516 HB ILE A 36 -4.906 -5.347 7.257 1.00 0.00 H ATOM 517 HG12 ILE A 36 -2.319 -4.944 5.743 1.00 0.00 H ATOM 518 HG13 ILE A 36 -3.210 -6.462 5.789 1.00 0.00 H ATOM 519 HG21 ILE A 36 -3.599 -3.021 6.449 1.00 0.00 H ATOM 520 HG22 ILE A 36 -4.874 -3.162 7.659 1.00 0.00 H ATOM 521 HG23 ILE A 36 -3.182 -3.218 8.151 1.00 0.00 H ATOM 522 HD11 ILE A 36 -3.993 -3.867 4.520 1.00 0.00 H ATOM 523 HD12 ILE A 36 -3.836 -5.460 3.782 1.00 0.00 H ATOM 524 HD13 ILE A 36 -5.178 -5.122 4.876 1.00 0.00 H ATOM 525 N ASP A 37 -4.891 -6.847 9.457 1.00 0.00 N ATOM 526 CA ASP A 37 -5.653 -8.010 9.897 1.00 0.00 C ATOM 527 C ASP A 37 -6.029 -8.893 8.711 1.00 0.00 C ATOM 528 O ASP A 37 -6.371 -10.064 8.879 1.00 0.00 O ATOM 529 CB ASP A 37 -6.915 -7.570 10.640 1.00 0.00 C ATOM 530 CG ASP A 37 -7.868 -8.720 10.895 1.00 0.00 C ATOM 531 OD1 ASP A 37 -7.407 -9.779 11.371 1.00 0.00 O ATOM 532 OD2 ASP A 37 -9.076 -8.562 10.620 1.00 0.00 O ATOM 533 H ASP A 37 -5.204 -5.951 9.702 1.00 0.00 H ATOM 534 HA ASP A 37 -5.030 -8.580 10.570 1.00 0.00 H ATOM 535 HB2 ASP A 37 -6.633 -7.142 11.592 1.00 0.00 H ATOM 536 HB3 ASP A 37 -7.428 -6.823 10.053 1.00 0.00 H ATOM 537 N CYS A 38 -5.964 -8.324 7.512 1.00 0.00 N ATOM 538 CA CYS A 38 -6.298 -9.058 6.297 1.00 0.00 C ATOM 539 C CYS A 38 -5.231 -10.102 5.981 1.00 0.00 C ATOM 540 O CYS A 38 -5.504 -11.103 5.320 1.00 0.00 O ATOM 541 CB CYS A 38 -6.449 -8.094 5.119 1.00 0.00 C ATOM 542 SG CYS A 38 -4.901 -7.784 4.209 1.00 0.00 S ATOM 543 H CYS A 38 -5.683 -7.387 7.442 1.00 0.00 H ATOM 544 HA CYS A 38 -7.239 -9.561 6.462 1.00 0.00 H ATOM 545 HB2 CYS A 38 -7.164 -8.501 4.420 1.00 0.00 H ATOM 546 HB3 CYS A 38 -6.811 -7.145 5.485 1.00 0.00 H ATOM 547 N GLY A 39 -4.014 -9.861 6.460 1.00 0.00 N ATOM 548 CA GLY A 39 -2.925 -10.789 6.219 1.00 0.00 C ATOM 549 C GLY A 39 -1.794 -10.161 5.429 1.00 0.00 C ATOM 550 O GLY A 39 -0.628 -10.259 5.814 1.00 0.00 O ATOM 551 H GLY A 39 -3.855 -9.046 6.982 1.00 0.00 H ATOM 552 HA2 GLY A 39 -2.541 -11.130 7.168 1.00 0.00 H ATOM 553 HA3 GLY A 39 -3.305 -11.637 5.669 1.00 0.00 H ATOM 554 N HIS A 40 -2.136 -9.516 4.318 1.00 0.00 N ATOM 555 CA HIS A 40 -1.140 -8.871 3.470 1.00 0.00 C ATOM 556 C HIS A 40 -0.623 -7.590 4.118 1.00 0.00 C ATOM 557 O HIS A 40 -1.093 -7.187 5.181 1.00 0.00 O ATOM 558 CB HIS A 40 -1.734 -8.558 2.097 1.00 0.00 C ATOM 559 CG HIS A 40 -2.520 -9.690 1.512 1.00 0.00 C ATOM 560 ND1 HIS A 40 -3.886 -9.644 1.331 1.00 0.00 N ATOM 561 CD2 HIS A 40 -2.124 -10.905 1.064 1.00 0.00 C ATOM 562 CE1 HIS A 40 -4.297 -10.781 0.799 1.00 0.00 C ATOM 563 NE2 HIS A 40 -3.246 -11.564 0.626 1.00 0.00 N ATOM 564 H HIS A 40 -3.082 -9.472 4.063 1.00 0.00 H ATOM 565 HA HIS A 40 -0.315 -9.556 3.348 1.00 0.00 H ATOM 566 HB2 HIS A 40 -2.394 -7.707 2.183 1.00 0.00 H ATOM 567 HB3 HIS A 40 -0.934 -8.319 1.411 1.00 0.00 H ATOM 568 HD2 HIS A 40 -1.112 -11.286 1.053 1.00 0.00 H ATOM 569 HE1 HIS A 40 -5.317 -11.030 0.546 1.00 0.00 H ATOM 570 HE2 HIS A 40 -3.280 -12.496 0.328 1.00 0.00 H ATOM 571 N ASN A 41 0.348 -6.955 3.470 1.00 0.00 N ATOM 572 CA ASN A 41 0.931 -5.721 3.984 1.00 0.00 C ATOM 573 C ASN A 41 0.776 -4.586 2.976 1.00 0.00 C ATOM 574 O ASN A 41 0.397 -4.809 1.826 1.00 0.00 O ATOM 575 CB ASN A 41 2.411 -5.928 4.312 1.00 0.00 C ATOM 576 CG ASN A 41 2.660 -7.218 5.070 1.00 0.00 C ATOM 577 OD1 ASN A 41 1.809 -7.676 5.833 1.00 0.00 O ATOM 578 ND2 ASN A 41 3.830 -7.809 4.862 1.00 0.00 N ATOM 579 H ASN A 41 0.682 -7.326 2.626 1.00 0.00 H ATOM 580 HA ASN A 41 0.404 -5.458 4.889 1.00 0.00 H ATOM 581 HB2 ASN A 41 2.976 -5.959 3.391 1.00 0.00 H ATOM 582 HB3 ASN A 41 2.759 -5.104 4.915 1.00 0.00 H ATOM 583 HD21 ASN A 41 4.459 -7.387 4.240 1.00 0.00 H ATOM 584 HD22 ASN A 41 4.017 -8.645 5.339 1.00 0.00 H ATOM 585 N PHE A 42 1.071 -3.367 3.416 1.00 0.00 N ATOM 586 CA PHE A 42 0.965 -2.196 2.553 1.00 0.00 C ATOM 587 C PHE A 42 1.860 -1.067 3.056 1.00 0.00 C ATOM 588 O PHE A 42 2.381 -1.121 4.170 1.00 0.00 O ATOM 589 CB PHE A 42 -0.487 -1.718 2.483 1.00 0.00 C ATOM 590 CG PHE A 42 -1.376 -2.617 1.672 1.00 0.00 C ATOM 591 CD1 PHE A 42 -1.898 -3.777 2.223 1.00 0.00 C ATOM 592 CD2 PHE A 42 -1.690 -2.303 0.360 1.00 0.00 C ATOM 593 CE1 PHE A 42 -2.715 -4.606 1.478 1.00 0.00 C ATOM 594 CE2 PHE A 42 -2.507 -3.128 -0.389 1.00 0.00 C ATOM 595 CZ PHE A 42 -3.021 -4.281 0.171 1.00 0.00 C ATOM 596 H PHE A 42 1.368 -3.252 4.343 1.00 0.00 H ATOM 597 HA PHE A 42 1.288 -2.483 1.565 1.00 0.00 H ATOM 598 HB2 PHE A 42 -0.891 -1.668 3.483 1.00 0.00 H ATOM 599 HB3 PHE A 42 -0.514 -0.735 2.039 1.00 0.00 H ATOM 600 HD1 PHE A 42 -1.661 -4.032 3.245 1.00 0.00 H ATOM 601 HD2 PHE A 42 -1.288 -1.400 -0.079 1.00 0.00 H ATOM 602 HE1 PHE A 42 -3.116 -5.507 1.919 1.00 0.00 H ATOM 603 HE2 PHE A 42 -2.744 -2.871 -1.411 1.00 0.00 H ATOM 604 HZ PHE A 42 -3.659 -4.927 -0.412 1.00 0.00 H ATOM 605 N CYS A 43 2.035 -0.045 2.225 1.00 0.00 N ATOM 606 CA CYS A 43 2.867 1.098 2.582 1.00 0.00 C ATOM 607 C CYS A 43 2.062 2.136 3.359 1.00 0.00 C ATOM 608 O CYS A 43 0.928 2.455 2.999 1.00 0.00 O ATOM 609 CB CYS A 43 3.463 1.734 1.325 1.00 0.00 C ATOM 610 SG CYS A 43 2.441 3.061 0.608 1.00 0.00 S ATOM 611 H CYS A 43 1.593 -0.059 1.349 1.00 0.00 H ATOM 612 HA CYS A 43 3.670 0.740 3.209 1.00 0.00 H ATOM 613 HB2 CYS A 43 4.427 2.157 1.567 1.00 0.00 H ATOM 614 HB3 CYS A 43 3.590 0.972 0.570 1.00 0.00 H ATOM 615 N LEU A 44 2.656 2.660 4.425 1.00 0.00 N ATOM 616 CA LEU A 44 1.995 3.662 5.253 1.00 0.00 C ATOM 617 C LEU A 44 1.396 4.770 4.393 1.00 0.00 C ATOM 618 O LEU A 44 0.262 5.196 4.612 1.00 0.00 O ATOM 619 CB LEU A 44 2.986 4.259 6.255 1.00 0.00 C ATOM 620 CG LEU A 44 3.055 3.573 7.620 1.00 0.00 C ATOM 621 CD1 LEU A 44 1.657 3.293 8.148 1.00 0.00 C ATOM 622 CD2 LEU A 44 3.861 2.286 7.530 1.00 0.00 C ATOM 623 H LEU A 44 3.560 2.366 4.662 1.00 0.00 H ATOM 624 HA LEU A 44 1.200 3.173 5.795 1.00 0.00 H ATOM 625 HB2 LEU A 44 3.970 4.215 5.813 1.00 0.00 H ATOM 626 HB3 LEU A 44 2.712 5.292 6.415 1.00 0.00 H ATOM 627 HG LEU A 44 3.551 4.231 8.321 1.00 0.00 H ATOM 628 HD11 LEU A 44 0.944 3.910 7.623 1.00 0.00 H ATOM 629 HD12 LEU A 44 1.619 3.517 9.204 1.00 0.00 H ATOM 630 HD13 LEU A 44 1.416 2.252 7.993 1.00 0.00 H ATOM 631 HD21 LEU A 44 4.912 2.523 7.450 1.00 0.00 H ATOM 632 HD22 LEU A 44 3.551 1.727 6.659 1.00 0.00 H ATOM 633 HD23 LEU A 44 3.692 1.692 8.417 1.00 0.00 H ATOM 634 N LYS A 45 2.164 5.232 3.412 1.00 0.00 N ATOM 635 CA LYS A 45 1.709 6.287 2.515 1.00 0.00 C ATOM 636 C LYS A 45 0.357 5.936 1.903 1.00 0.00 C ATOM 637 O LYS A 45 -0.420 6.819 1.539 1.00 0.00 O ATOM 638 CB LYS A 45 2.737 6.521 1.406 1.00 0.00 C ATOM 639 CG LYS A 45 2.165 7.219 0.184 1.00 0.00 C ATOM 640 CD LYS A 45 3.244 7.953 -0.595 1.00 0.00 C ATOM 641 CE LYS A 45 4.010 7.010 -1.510 1.00 0.00 C ATOM 642 NZ LYS A 45 5.265 7.629 -2.020 1.00 0.00 N ATOM 643 H LYS A 45 3.060 4.852 3.288 1.00 0.00 H ATOM 644 HA LYS A 45 1.604 7.192 3.094 1.00 0.00 H ATOM 645 HB2 LYS A 45 3.540 7.127 1.798 1.00 0.00 H ATOM 646 HB3 LYS A 45 3.137 5.566 1.095 1.00 0.00 H ATOM 647 HG2 LYS A 45 1.710 6.481 -0.460 1.00 0.00 H ATOM 648 HG3 LYS A 45 1.418 7.930 0.504 1.00 0.00 H ATOM 649 HD2 LYS A 45 2.782 8.722 -1.195 1.00 0.00 H ATOM 650 HD3 LYS A 45 3.935 8.404 0.103 1.00 0.00 H ATOM 651 HE2 LYS A 45 4.259 6.116 -0.958 1.00 0.00 H ATOM 652 HE3 LYS A 45 3.380 6.751 -2.348 1.00 0.00 H ATOM 653 HZ1 LYS A 45 5.566 8.399 -1.389 1.00 0.00 H ATOM 654 HZ2 LYS A 45 5.109 8.017 -2.973 1.00 0.00 H ATOM 655 HZ3 LYS A 45 6.021 6.917 -2.067 1.00 0.00 H ATOM 656 N CYS A 46 0.080 4.641 1.794 1.00 0.00 N ATOM 657 CA CYS A 46 -1.179 4.172 1.228 1.00 0.00 C ATOM 658 C CYS A 46 -2.203 3.903 2.327 1.00 0.00 C ATOM 659 O CYS A 46 -3.380 4.240 2.188 1.00 0.00 O ATOM 660 CB CYS A 46 -0.951 2.901 0.407 1.00 0.00 C ATOM 661 SG CYS A 46 -0.612 3.207 -1.357 1.00 0.00 S ATOM 662 H CYS A 46 0.740 3.983 2.103 1.00 0.00 H ATOM 663 HA CYS A 46 -1.559 4.946 0.579 1.00 0.00 H ATOM 664 HB2 CYS A 46 -0.106 2.365 0.815 1.00 0.00 H ATOM 665 HB3 CYS A 46 -1.830 2.278 0.470 1.00 0.00 H ATOM 666 N ILE A 47 -1.747 3.296 3.417 1.00 0.00 N ATOM 667 CA ILE A 47 -2.623 2.984 4.540 1.00 0.00 C ATOM 668 C ILE A 47 -3.102 4.255 5.233 1.00 0.00 C ATOM 669 O ILE A 47 -4.138 4.261 5.899 1.00 0.00 O ATOM 670 CB ILE A 47 -1.918 2.084 5.571 1.00 0.00 C ATOM 671 CG1 ILE A 47 -1.470 0.776 4.917 1.00 0.00 C ATOM 672 CG2 ILE A 47 -2.839 1.806 6.750 1.00 0.00 C ATOM 673 CD1 ILE A 47 -0.394 0.049 5.694 1.00 0.00 C ATOM 674 H ILE A 47 -0.800 3.053 3.468 1.00 0.00 H ATOM 675 HA ILE A 47 -3.481 2.452 4.155 1.00 0.00 H ATOM 676 HB ILE A 47 -1.050 2.610 5.940 1.00 0.00 H ATOM 677 HG12 ILE A 47 -2.318 0.115 4.830 1.00 0.00 H ATOM 678 HG13 ILE A 47 -1.083 0.989 3.931 1.00 0.00 H ATOM 679 HG21 ILE A 47 -2.451 2.292 7.633 1.00 0.00 H ATOM 680 HG22 ILE A 47 -3.825 2.189 6.533 1.00 0.00 H ATOM 681 HG23 ILE A 47 -2.895 0.742 6.920 1.00 0.00 H ATOM 682 HD11 ILE A 47 -0.852 -0.555 6.464 1.00 0.00 H ATOM 683 HD12 ILE A 47 0.166 -0.587 5.024 1.00 0.00 H ATOM 684 HD13 ILE A 47 0.270 0.769 6.148 1.00 0.00 H ATOM 685 N THR A 48 -2.341 5.334 5.072 1.00 0.00 N ATOM 686 CA THR A 48 -2.687 6.611 5.682 1.00 0.00 C ATOM 687 C THR A 48 -3.809 7.301 4.914 1.00 0.00 C ATOM 688 O THR A 48 -4.691 7.919 5.510 1.00 0.00 O ATOM 689 CB THR A 48 -1.469 7.552 5.743 1.00 0.00 C ATOM 690 OG1 THR A 48 -1.794 8.726 6.497 1.00 0.00 O ATOM 691 CG2 THR A 48 -1.021 7.949 4.345 1.00 0.00 C ATOM 692 H THR A 48 -1.527 5.266 4.530 1.00 0.00 H ATOM 693 HA THR A 48 -3.019 6.420 6.692 1.00 0.00 H ATOM 694 HB THR A 48 -0.657 7.033 6.232 1.00 0.00 H ATOM 695 HG1 THR A 48 -1.298 8.726 7.319 1.00 0.00 H ATOM 696 HG21 THR A 48 -0.645 7.080 3.828 1.00 0.00 H ATOM 697 HG22 THR A 48 -0.240 8.692 4.415 1.00 0.00 H ATOM 698 HG23 THR A 48 -1.859 8.358 3.801 1.00 0.00 H ATOM 699 N GLN A 49 -3.770 7.189 3.590 1.00 0.00 N ATOM 700 CA GLN A 49 -4.785 7.803 2.742 1.00 0.00 C ATOM 701 C GLN A 49 -6.017 6.911 2.636 1.00 0.00 C ATOM 702 O GLN A 49 -7.139 7.400 2.499 1.00 0.00 O ATOM 703 CB GLN A 49 -4.217 8.077 1.348 1.00 0.00 C ATOM 704 CG GLN A 49 -4.096 6.832 0.485 1.00 0.00 C ATOM 705 CD GLN A 49 -3.429 7.108 -0.848 1.00 0.00 C ATOM 706 OE1 GLN A 49 -2.383 7.755 -0.910 1.00 0.00 O ATOM 707 NE2 GLN A 49 -4.033 6.619 -1.925 1.00 0.00 N ATOM 708 H GLN A 49 -3.042 6.683 3.175 1.00 0.00 H ATOM 709 HA GLN A 49 -5.072 8.740 3.194 1.00 0.00 H ATOM 710 HB2 GLN A 49 -4.862 8.779 0.842 1.00 0.00 H ATOM 711 HB3 GLN A 49 -3.235 8.513 1.453 1.00 0.00 H ATOM 712 HG2 GLN A 49 -3.511 6.096 1.017 1.00 0.00 H ATOM 713 HG3 GLN A 49 -5.085 6.439 0.302 1.00 0.00 H ATOM 714 HE21 GLN A 49 -4.865 6.115 -1.800 1.00 0.00 H ATOM 715 HE22 GLN A 49 -3.624 6.784 -2.799 1.00 0.00 H ATOM 716 N ILE A 50 -5.801 5.601 2.699 1.00 0.00 N ATOM 717 CA ILE A 50 -6.894 4.642 2.610 1.00 0.00 C ATOM 718 C ILE A 50 -7.628 4.520 3.941 1.00 0.00 C ATOM 719 O ILE A 50 -8.854 4.420 3.979 1.00 0.00 O ATOM 720 CB ILE A 50 -6.389 3.250 2.186 1.00 0.00 C ATOM 721 CG1 ILE A 50 -5.698 3.328 0.823 1.00 0.00 C ATOM 722 CG2 ILE A 50 -7.542 2.258 2.146 1.00 0.00 C ATOM 723 CD1 ILE A 50 -4.802 2.144 0.532 1.00 0.00 C ATOM 724 H ILE A 50 -4.884 5.273 2.808 1.00 0.00 H ATOM 725 HA ILE A 50 -7.587 4.995 1.860 1.00 0.00 H ATOM 726 HB ILE A 50 -5.679 2.909 2.924 1.00 0.00 H ATOM 727 HG12 ILE A 50 -6.446 3.375 0.049 1.00 0.00 H ATOM 728 HG13 ILE A 50 -5.090 4.221 0.787 1.00 0.00 H ATOM 729 HG21 ILE A 50 -8.267 2.518 2.902 1.00 0.00 H ATOM 730 HG22 ILE A 50 -8.010 2.290 1.173 1.00 0.00 H ATOM 731 HG23 ILE A 50 -7.167 1.263 2.333 1.00 0.00 H ATOM 732 HD11 ILE A 50 -4.055 2.428 -0.195 1.00 0.00 H ATOM 733 HD12 ILE A 50 -4.316 1.827 1.442 1.00 0.00 H ATOM 734 HD13 ILE A 50 -5.395 1.332 0.138 1.00 0.00 H ATOM 735 N GLY A 51 -6.869 4.531 5.033 1.00 0.00 N ATOM 736 CA GLY A 51 -7.465 4.423 6.352 1.00 0.00 C ATOM 737 C GLY A 51 -8.212 5.678 6.755 1.00 0.00 C ATOM 738 O GLY A 51 -9.272 5.604 7.375 1.00 0.00 O ATOM 739 H GLY A 51 -5.897 4.613 4.942 1.00 0.00 H ATOM 740 HA2 GLY A 51 -8.152 3.590 6.357 1.00 0.00 H ATOM 741 HA3 GLY A 51 -6.682 4.236 7.073 1.00 0.00 H ATOM 742 N GLU A 52 -7.657 6.834 6.404 1.00 0.00 N ATOM 743 CA GLU A 52 -8.278 8.111 6.736 1.00 0.00 C ATOM 744 C GLU A 52 -9.790 8.049 6.537 1.00 0.00 C ATOM 745 O GLU A 52 -10.553 8.647 7.296 1.00 0.00 O ATOM 746 CB GLU A 52 -7.685 9.230 5.878 1.00 0.00 C ATOM 747 CG GLU A 52 -8.230 9.264 4.460 1.00 0.00 C ATOM 748 CD GLU A 52 -9.473 10.123 4.333 1.00 0.00 C ATOM 749 OE1 GLU A 52 -9.640 11.049 5.154 1.00 0.00 O ATOM 750 OE2 GLU A 52 -10.279 9.869 3.413 1.00 0.00 O ATOM 751 H GLU A 52 -6.811 6.828 5.910 1.00 0.00 H ATOM 752 HA GLU A 52 -8.072 8.319 7.775 1.00 0.00 H ATOM 753 HB2 GLU A 52 -7.899 10.179 6.347 1.00 0.00 H ATOM 754 HB3 GLU A 52 -6.614 9.099 5.826 1.00 0.00 H ATOM 755 HG2 GLU A 52 -7.469 9.661 3.804 1.00 0.00 H ATOM 756 HG3 GLU A 52 -8.474 8.256 4.157 1.00 0.00 H ATOM 757 N THR A 53 -10.216 7.321 5.509 1.00 0.00 N ATOM 758 CA THR A 53 -11.635 7.182 5.208 1.00 0.00 C ATOM 759 C THR A 53 -12.401 6.639 6.409 1.00 0.00 C ATOM 760 O THR A 53 -12.086 5.567 6.926 1.00 0.00 O ATOM 761 CB THR A 53 -11.865 6.250 4.003 1.00 0.00 C ATOM 762 OG1 THR A 53 -11.376 4.937 4.299 1.00 0.00 O ATOM 763 CG2 THR A 53 -11.168 6.788 2.763 1.00 0.00 C ATOM 764 H THR A 53 -9.559 6.868 4.941 1.00 0.00 H ATOM 765 HA THR A 53 -12.021 8.160 4.959 1.00 0.00 H ATOM 766 HB THR A 53 -12.926 6.195 3.807 1.00 0.00 H ATOM 767 HG1 THR A 53 -11.969 4.282 3.922 1.00 0.00 H ATOM 768 HG21 THR A 53 -11.889 7.289 2.134 1.00 0.00 H ATOM 769 HG22 THR A 53 -10.721 5.971 2.217 1.00 0.00 H ATOM 770 HG23 THR A 53 -10.400 7.488 3.056 1.00 0.00 H ATOM 771 N SER A 54 -13.410 7.384 6.848 1.00 0.00 N ATOM 772 CA SER A 54 -14.220 6.979 7.991 1.00 0.00 C ATOM 773 C SER A 54 -15.428 6.163 7.539 1.00 0.00 C ATOM 774 O SER A 54 -15.775 5.155 8.154 1.00 0.00 O ATOM 775 CB SER A 54 -14.684 8.207 8.776 1.00 0.00 C ATOM 776 OG SER A 54 -15.489 7.832 9.880 1.00 0.00 O ATOM 777 H SER A 54 -13.613 8.229 6.394 1.00 0.00 H ATOM 778 HA SER A 54 -13.605 6.364 8.632 1.00 0.00 H ATOM 779 HB2 SER A 54 -13.822 8.745 9.140 1.00 0.00 H ATOM 780 HB3 SER A 54 -15.262 8.849 8.126 1.00 0.00 H ATOM 781 HG SER A 54 -15.886 8.616 10.268 1.00 0.00 H ATOM 782 N CYS A 55 -16.063 6.608 6.461 1.00 0.00 N ATOM 783 CA CYS A 55 -17.233 5.921 5.925 1.00 0.00 C ATOM 784 C CYS A 55 -17.113 4.413 6.116 1.00 0.00 C ATOM 785 O CYS A 55 -18.053 3.755 6.559 1.00 0.00 O ATOM 786 CB CYS A 55 -17.407 6.248 4.441 1.00 0.00 C ATOM 787 SG CYS A 55 -17.915 7.952 4.115 1.00 0.00 S ATOM 788 H CYS A 55 -15.739 7.418 6.014 1.00 0.00 H ATOM 789 HA CYS A 55 -18.099 6.272 6.466 1.00 0.00 H ATOM 790 HB2 CYS A 55 -16.470 6.082 3.931 1.00 0.00 H ATOM 791 HB3 CYS A 55 -18.158 5.594 4.022 1.00 0.00 H ATOM 792 HG CYS A 55 -16.875 8.599 3.612 1.00 0.00 H ATOM 793 N GLY A 56 -15.947 3.870 5.776 1.00 0.00 N ATOM 794 CA GLY A 56 -15.726 2.442 5.915 1.00 0.00 C ATOM 795 C GLY A 56 -14.373 2.122 6.520 1.00 0.00 C ATOM 796 O GLY A 56 -13.885 2.848 7.387 1.00 0.00 O ATOM 797 H GLY A 56 -15.233 4.443 5.428 1.00 0.00 H ATOM 798 HA2 GLY A 56 -16.498 2.029 6.546 1.00 0.00 H ATOM 799 HA3 GLY A 56 -15.788 1.983 4.939 1.00 0.00 H ATOM 800 N PHE A 57 -13.767 1.031 6.065 1.00 0.00 N ATOM 801 CA PHE A 57 -12.463 0.614 6.569 1.00 0.00 C ATOM 802 C PHE A 57 -11.471 0.428 5.425 1.00 0.00 C ATOM 803 O PHE A 57 -11.837 0.511 4.252 1.00 0.00 O ATOM 804 CB PHE A 57 -12.593 -0.688 7.363 1.00 0.00 C ATOM 805 CG PHE A 57 -13.192 -0.501 8.728 1.00 0.00 C ATOM 806 CD1 PHE A 57 -12.406 -0.097 9.795 1.00 0.00 C ATOM 807 CD2 PHE A 57 -14.542 -0.729 8.943 1.00 0.00 C ATOM 808 CE1 PHE A 57 -12.955 0.076 11.052 1.00 0.00 C ATOM 809 CE2 PHE A 57 -15.096 -0.557 10.197 1.00 0.00 C ATOM 810 CZ PHE A 57 -14.301 -0.155 11.253 1.00 0.00 C ATOM 811 H PHE A 57 -14.206 0.493 5.373 1.00 0.00 H ATOM 812 HA PHE A 57 -12.098 1.390 7.224 1.00 0.00 H ATOM 813 HB2 PHE A 57 -13.222 -1.374 6.816 1.00 0.00 H ATOM 814 HB3 PHE A 57 -11.613 -1.124 7.487 1.00 0.00 H ATOM 815 HD1 PHE A 57 -11.352 0.083 9.638 1.00 0.00 H ATOM 816 HD2 PHE A 57 -15.164 -1.044 8.118 1.00 0.00 H ATOM 817 HE1 PHE A 57 -12.330 0.390 11.875 1.00 0.00 H ATOM 818 HE2 PHE A 57 -16.149 -0.738 10.352 1.00 0.00 H ATOM 819 HZ PHE A 57 -14.732 -0.019 12.234 1.00 0.00 H ATOM 820 N PHE A 58 -10.214 0.178 5.775 1.00 0.00 N ATOM 821 CA PHE A 58 -9.168 -0.018 4.778 1.00 0.00 C ATOM 822 C PHE A 58 -9.517 -1.171 3.842 1.00 0.00 C ATOM 823 O PHE A 58 -9.653 -2.316 4.272 1.00 0.00 O ATOM 824 CB PHE A 58 -7.826 -0.290 5.462 1.00 0.00 C ATOM 825 CG PHE A 58 -6.718 -0.614 4.501 1.00 0.00 C ATOM 826 CD1 PHE A 58 -6.660 -1.852 3.882 1.00 0.00 C ATOM 827 CD2 PHE A 58 -5.735 0.320 4.218 1.00 0.00 C ATOM 828 CE1 PHE A 58 -5.641 -2.153 2.998 1.00 0.00 C ATOM 829 CE2 PHE A 58 -4.714 0.025 3.334 1.00 0.00 C ATOM 830 CZ PHE A 58 -4.667 -1.214 2.724 1.00 0.00 C ATOM 831 H PHE A 58 -9.984 0.124 6.726 1.00 0.00 H ATOM 832 HA PHE A 58 -9.089 0.889 4.199 1.00 0.00 H ATOM 833 HB2 PHE A 58 -7.533 0.584 6.024 1.00 0.00 H ATOM 834 HB3 PHE A 58 -7.938 -1.126 6.136 1.00 0.00 H ATOM 835 HD1 PHE A 58 -7.422 -2.588 4.097 1.00 0.00 H ATOM 836 HD2 PHE A 58 -5.770 1.288 4.695 1.00 0.00 H ATOM 837 HE1 PHE A 58 -5.608 -3.123 2.523 1.00 0.00 H ATOM 838 HE2 PHE A 58 -3.953 0.761 3.121 1.00 0.00 H ATOM 839 HZ PHE A 58 -3.871 -1.447 2.032 1.00 0.00 H ATOM 840 N LYS A 59 -9.663 -0.859 2.558 1.00 0.00 N ATOM 841 CA LYS A 59 -9.996 -1.868 1.559 1.00 0.00 C ATOM 842 C LYS A 59 -8.733 -2.457 0.939 1.00 0.00 C ATOM 843 O LYS A 59 -7.835 -1.726 0.520 1.00 0.00 O ATOM 844 CB LYS A 59 -10.878 -1.260 0.466 1.00 0.00 C ATOM 845 CG LYS A 59 -11.272 -2.249 -0.617 1.00 0.00 C ATOM 846 CD LYS A 59 -12.519 -3.028 -0.234 1.00 0.00 C ATOM 847 CE LYS A 59 -13.056 -3.833 -1.407 1.00 0.00 C ATOM 848 NZ LYS A 59 -12.466 -5.199 -1.460 1.00 0.00 N ATOM 849 H LYS A 59 -9.542 0.072 2.276 1.00 0.00 H ATOM 850 HA LYS A 59 -10.542 -2.657 2.053 1.00 0.00 H ATOM 851 HB2 LYS A 59 -11.780 -0.876 0.920 1.00 0.00 H ATOM 852 HB3 LYS A 59 -10.343 -0.443 0.001 1.00 0.00 H ATOM 853 HG2 LYS A 59 -11.466 -1.709 -1.532 1.00 0.00 H ATOM 854 HG3 LYS A 59 -10.458 -2.943 -0.772 1.00 0.00 H ATOM 855 HD2 LYS A 59 -12.276 -3.706 0.571 1.00 0.00 H ATOM 856 HD3 LYS A 59 -13.280 -2.334 0.094 1.00 0.00 H ATOM 857 HE2 LYS A 59 -14.128 -3.916 -1.309 1.00 0.00 H ATOM 858 HE3 LYS A 59 -12.819 -3.312 -2.323 1.00 0.00 H ATOM 859 HZ1 LYS A 59 -12.995 -5.841 -0.836 1.00 0.00 H ATOM 860 HZ2 LYS A 59 -11.473 -5.171 -1.150 1.00 0.00 H ATOM 861 HZ3 LYS A 59 -12.504 -5.568 -2.431 1.00 0.00 H ATOM 862 N CYS A 60 -8.671 -3.783 0.881 1.00 0.00 N ATOM 863 CA CYS A 60 -7.519 -4.471 0.311 1.00 0.00 C ATOM 864 C CYS A 60 -7.844 -5.018 -1.076 1.00 0.00 C ATOM 865 O CYS A 60 -8.777 -5.800 -1.260 1.00 0.00 O ATOM 866 CB CYS A 60 -7.074 -5.611 1.229 1.00 0.00 C ATOM 867 SG CYS A 60 -5.598 -6.504 0.644 1.00 0.00 S ATOM 868 H CYS A 60 -9.419 -4.313 1.232 1.00 0.00 H ATOM 869 HA CYS A 60 -6.715 -3.756 0.224 1.00 0.00 H ATOM 870 HB2 CYS A 60 -6.847 -5.209 2.206 1.00 0.00 H ATOM 871 HB3 CYS A 60 -7.878 -6.327 1.318 1.00 0.00 H ATOM 872 N PRO A 61 -7.056 -4.598 -2.077 1.00 0.00 N ATOM 873 CA PRO A 61 -7.239 -5.033 -3.464 1.00 0.00 C ATOM 874 C PRO A 61 -6.876 -6.500 -3.665 1.00 0.00 C ATOM 875 O PRO A 61 -7.475 -7.192 -4.490 1.00 0.00 O ATOM 876 CB PRO A 61 -6.280 -4.133 -4.248 1.00 0.00 C ATOM 877 CG PRO A 61 -5.231 -3.748 -3.262 1.00 0.00 C ATOM 878 CD PRO A 61 -5.925 -3.666 -1.930 1.00 0.00 C ATOM 879 HA PRO A 61 -8.251 -4.864 -3.803 1.00 0.00 H ATOM 880 HB2 PRO A 61 -5.860 -4.686 -5.077 1.00 0.00 H ATOM 881 HB3 PRO A 61 -6.811 -3.269 -4.616 1.00 0.00 H ATOM 882 HG2 PRO A 61 -4.458 -4.501 -3.236 1.00 0.00 H ATOM 883 HG3 PRO A 61 -4.814 -2.788 -3.527 1.00 0.00 H ATOM 884 HD2 PRO A 61 -5.263 -3.984 -1.139 1.00 0.00 H ATOM 885 HD3 PRO A 61 -6.276 -2.660 -1.750 1.00 0.00 H ATOM 886 N LEU A 62 -5.893 -6.971 -2.905 1.00 0.00 N ATOM 887 CA LEU A 62 -5.451 -8.358 -2.999 1.00 0.00 C ATOM 888 C LEU A 62 -6.511 -9.306 -2.448 1.00 0.00 C ATOM 889 O LEU A 62 -6.797 -10.347 -3.041 1.00 0.00 O ATOM 890 CB LEU A 62 -4.137 -8.547 -2.238 1.00 0.00 C ATOM 891 CG LEU A 62 -3.019 -7.560 -2.575 1.00 0.00 C ATOM 892 CD1 LEU A 62 -1.830 -7.764 -1.647 1.00 0.00 C ATOM 893 CD2 LEU A 62 -2.595 -7.709 -4.028 1.00 0.00 C ATOM 894 H LEU A 62 -5.454 -6.372 -2.266 1.00 0.00 H ATOM 895 HA LEU A 62 -5.289 -8.584 -4.042 1.00 0.00 H ATOM 896 HB2 LEU A 62 -4.350 -8.459 -1.184 1.00 0.00 H ATOM 897 HB3 LEU A 62 -3.775 -9.543 -2.449 1.00 0.00 H ATOM 898 HG LEU A 62 -3.382 -6.551 -2.433 1.00 0.00 H ATOM 899 HD11 LEU A 62 -1.422 -8.751 -1.797 1.00 0.00 H ATOM 900 HD12 LEU A 62 -2.152 -7.659 -0.622 1.00 0.00 H ATOM 901 HD13 LEU A 62 -1.074 -7.024 -1.865 1.00 0.00 H ATOM 902 HD21 LEU A 62 -3.125 -8.537 -4.475 1.00 0.00 H ATOM 903 HD22 LEU A 62 -1.532 -7.895 -4.076 1.00 0.00 H ATOM 904 HD23 LEU A 62 -2.825 -6.801 -4.566 1.00 0.00 H ATOM 905 N CYS A 63 -7.094 -8.938 -1.312 1.00 0.00 N ATOM 906 CA CYS A 63 -8.125 -9.754 -0.682 1.00 0.00 C ATOM 907 C CYS A 63 -9.370 -9.832 -1.561 1.00 0.00 C ATOM 908 O CYS A 63 -9.746 -8.857 -2.211 1.00 0.00 O ATOM 909 CB CYS A 63 -8.490 -9.182 0.689 1.00 0.00 C ATOM 910 SG CYS A 63 -7.320 -9.622 2.014 1.00 0.00 S ATOM 911 H CYS A 63 -6.824 -8.097 -0.887 1.00 0.00 H ATOM 912 HA CYS A 63 -7.727 -10.749 -0.553 1.00 0.00 H ATOM 913 HB2 CYS A 63 -8.521 -8.104 0.624 1.00 0.00 H ATOM 914 HB3 CYS A 63 -9.465 -9.548 0.975 1.00 0.00 H TER 915 CYS A 63 HETATM 916 ZN ZN A 201 1.455 2.249 -1.366 1.00 0.00 ZN HETATM 917 ZN ZN A 401 -5.332 -8.379 1.978 1.00 0.00 ZN