ATOM 1 N ALA A 1 18.591 4.046 -9.968 1.00 0.00 N ATOM 2 CA ALA A 1 17.863 3.023 -9.165 1.00 0.00 C ATOM 3 C ALA A 1 17.816 3.464 -7.701 1.00 0.00 C ATOM 4 O ALA A 1 16.791 3.887 -7.202 1.00 0.00 O ATOM 5 CB ALA A 1 18.589 1.681 -9.270 1.00 0.00 C ATOM 6 H1 ALA A 1 18.123 4.968 -9.863 1.00 0.00 H ATOM 7 H2 ALA A 1 19.572 4.119 -9.631 1.00 0.00 H ATOM 8 H3 ALA A 1 18.587 3.766 -10.970 1.00 0.00 H ATOM 9 HA ALA A 1 16.857 2.919 -9.543 1.00 0.00 H ATOM 10 HB1 ALA A 1 18.667 1.395 -10.308 1.00 0.00 H ATOM 11 HB2 ALA A 1 19.578 1.772 -8.846 1.00 0.00 H ATOM 12 HB3 ALA A 1 18.034 0.928 -8.730 1.00 0.00 H ATOM 13 N ASN A 2 18.917 3.366 -7.008 1.00 0.00 N ATOM 14 CA ASN A 2 18.934 3.779 -5.576 1.00 0.00 C ATOM 15 C ASN A 2 19.039 5.307 -5.489 1.00 0.00 C ATOM 16 O ASN A 2 18.056 6.009 -5.616 1.00 0.00 O ATOM 17 CB ASN A 2 20.130 3.126 -4.877 1.00 0.00 C ATOM 18 CG ASN A 2 20.172 3.567 -3.413 1.00 0.00 C ATOM 19 OD1 ASN A 2 20.364 4.731 -3.122 1.00 0.00 O ATOM 20 ND2 ASN A 2 19.998 2.679 -2.473 1.00 0.00 N ATOM 21 H ASN A 2 19.732 3.022 -7.429 1.00 0.00 H ATOM 22 HA ASN A 2 18.020 3.456 -5.100 1.00 0.00 H ATOM 23 HB2 ASN A 2 20.030 2.051 -4.925 1.00 0.00 H ATOM 24 HB3 ASN A 2 21.044 3.423 -5.368 1.00 0.00 H ATOM 25 HD21 ASN A 2 19.842 1.741 -2.709 1.00 0.00 H ATOM 26 HD22 ASN A 2 20.021 2.951 -1.532 1.00 0.00 H ATOM 27 N SER A 3 20.218 5.831 -5.281 1.00 0.00 N ATOM 28 CA SER A 3 20.370 7.311 -5.197 1.00 0.00 C ATOM 29 C SER A 3 19.417 7.874 -4.140 1.00 0.00 C ATOM 30 O SER A 3 19.762 8.000 -2.982 1.00 0.00 O ATOM 31 CB SER A 3 20.044 7.932 -6.554 1.00 0.00 C ATOM 32 OG SER A 3 19.934 9.341 -6.409 1.00 0.00 O ATOM 33 H SER A 3 21.002 5.255 -5.185 1.00 0.00 H ATOM 34 HA SER A 3 21.387 7.552 -4.928 1.00 0.00 H ATOM 35 HB2 SER A 3 20.832 7.708 -7.254 1.00 0.00 H ATOM 36 HB3 SER A 3 19.111 7.524 -6.921 1.00 0.00 H ATOM 37 HG SER A 3 20.651 9.747 -6.901 1.00 0.00 H ATOM 38 N PHE A 4 18.221 8.225 -4.532 1.00 0.00 N ATOM 39 CA PHE A 4 17.251 8.791 -3.553 1.00 0.00 C ATOM 40 C PHE A 4 16.941 7.754 -2.471 1.00 0.00 C ATOM 41 O PHE A 4 16.348 8.063 -1.457 1.00 0.00 O ATOM 42 CB PHE A 4 15.960 9.180 -4.277 1.00 0.00 C ATOM 43 CG PHE A 4 15.314 7.948 -4.866 1.00 0.00 C ATOM 44 CD1 PHE A 4 14.524 7.117 -4.061 1.00 0.00 C ATOM 45 CD2 PHE A 4 15.502 7.640 -6.218 1.00 0.00 C ATOM 46 CE1 PHE A 4 13.924 5.977 -4.611 1.00 0.00 C ATOM 47 CE2 PHE A 4 14.901 6.501 -6.767 1.00 0.00 C ATOM 48 CZ PHE A 4 14.111 5.669 -5.963 1.00 0.00 C ATOM 49 H PHE A 4 17.965 8.122 -5.472 1.00 0.00 H ATOM 50 HA PHE A 4 17.680 9.668 -3.092 1.00 0.00 H ATOM 51 HB2 PHE A 4 15.280 9.642 -3.576 1.00 0.00 H ATOM 52 HB3 PHE A 4 16.188 9.878 -5.069 1.00 0.00 H ATOM 53 HD1 PHE A 4 14.379 7.354 -3.018 1.00 0.00 H ATOM 54 HD2 PHE A 4 16.111 8.281 -6.839 1.00 0.00 H ATOM 55 HE1 PHE A 4 13.315 5.335 -3.991 1.00 0.00 H ATOM 56 HE2 PHE A 4 15.046 6.263 -7.811 1.00 0.00 H ATOM 57 HZ PHE A 4 13.648 4.790 -6.387 1.00 0.00 H ATOM 58 N LEU A 5 17.336 6.527 -2.673 1.00 0.00 N ATOM 59 CA LEU A 5 17.057 5.483 -1.647 1.00 0.00 C ATOM 60 C LEU A 5 17.797 5.829 -0.355 1.00 0.00 C ATOM 61 O LEU A 5 17.333 5.547 0.732 1.00 0.00 O ATOM 62 CB LEU A 5 17.524 4.120 -2.158 1.00 0.00 C ATOM 63 CG LEU A 5 16.345 3.148 -2.145 1.00 0.00 C ATOM 64 CD1 LEU A 5 15.541 3.305 -3.437 1.00 0.00 C ATOM 65 CD2 LEU A 5 16.868 1.714 -2.041 1.00 0.00 C ATOM 66 H LEU A 5 17.815 6.293 -3.497 1.00 0.00 H ATOM 67 HA LEU A 5 15.998 5.449 -1.452 1.00 0.00 H ATOM 68 HB2 LEU A 5 17.898 4.223 -3.167 1.00 0.00 H ATOM 69 HB3 LEU A 5 18.307 3.743 -1.519 1.00 0.00 H ATOM 70 HG LEU A 5 15.709 3.365 -1.297 1.00 0.00 H ATOM 71 HD11 LEU A 5 15.240 4.336 -3.549 1.00 0.00 H ATOM 72 HD12 LEU A 5 16.152 3.015 -4.279 1.00 0.00 H ATOM 73 HD13 LEU A 5 14.665 2.677 -3.394 1.00 0.00 H ATOM 74 HD21 LEU A 5 17.656 1.565 -2.765 1.00 0.00 H ATOM 75 HD22 LEU A 5 17.256 1.544 -1.048 1.00 0.00 H ATOM 76 HD23 LEU A 5 16.063 1.022 -2.237 1.00 0.00 H HETATM 77 N CGU A 6 18.940 6.446 -0.463 1.00 0.00 N HETATM 78 CA CGU A 6 19.702 6.818 0.762 1.00 0.00 C HETATM 79 C CGU A 6 18.748 7.475 1.760 1.00 0.00 C HETATM 80 O CGU A 6 18.795 7.216 2.946 1.00 0.00 O HETATM 81 CB CGU A 6 20.815 7.800 0.390 1.00 0.00 C HETATM 82 CG CGU A 6 22.098 7.027 0.080 1.00 0.00 C HETATM 83 CD1 CGU A 6 22.445 7.186 -1.402 1.00 0.00 C HETATM 84 CD2 CGU A 6 23.243 7.580 0.932 1.00 0.00 C HETATM 85 OE11 CGU A 6 22.985 6.249 -1.967 1.00 0.00 O HETATM 86 OE12 CGU A 6 22.163 8.241 -1.946 1.00 0.00 O HETATM 87 OE21 CGU A 6 23.170 7.452 2.143 1.00 0.00 O HETATM 88 OE22 CGU A 6 24.173 8.124 0.359 1.00 0.00 O HETATM 89 H CGU A 6 19.292 6.669 -1.348 1.00 0.00 H HETATM 90 HA CGU A 6 20.134 5.931 1.203 1.00 0.00 H HETATM 91 HB2 CGU A 6 20.993 8.472 1.215 1.00 0.00 H HETATM 92 HB3 CGU A 6 20.517 8.367 -0.480 1.00 0.00 H HETATM 93 HG CGU A 6 21.952 5.980 0.305 1.00 0.00 H HETATM 94 N CGU A 7 17.874 8.318 1.282 1.00 0.00 N HETATM 95 CA CGU A 7 16.903 8.988 2.192 1.00 0.00 C HETATM 96 C CGU A 7 15.487 8.538 1.825 1.00 0.00 C HETATM 97 O CGU A 7 14.636 9.343 1.500 1.00 0.00 O HETATM 98 CB CGU A 7 17.015 10.506 2.034 1.00 0.00 C HETATM 99 CG CGU A 7 18.439 10.955 2.367 1.00 0.00 C HETATM 100 CD1 CGU A 7 18.888 12.015 1.359 1.00 0.00 C HETATM 101 CD2 CGU A 7 18.469 11.548 3.778 1.00 0.00 C HETATM 102 OE11 CGU A 7 19.690 12.857 1.730 1.00 0.00 O HETATM 103 OE12 CGU A 7 18.421 11.967 0.233 1.00 0.00 O HETATM 104 OE21 CGU A 7 19.550 11.877 4.239 1.00 0.00 O HETATM 105 OE22 CGU A 7 17.411 11.663 4.374 1.00 0.00 O HETATM 106 H CGU A 7 17.851 8.505 0.321 1.00 0.00 H HETATM 107 HA CGU A 7 17.117 8.712 3.215 1.00 0.00 H HETATM 108 HB2 CGU A 7 16.322 10.990 2.705 1.00 0.00 H HETATM 109 HB3 CGU A 7 16.780 10.779 1.015 1.00 0.00 H HETATM 110 HG CGU A 7 19.105 10.106 2.317 1.00 0.00 H ATOM 111 N VAL A 8 15.238 7.254 1.858 1.00 0.00 N ATOM 112 CA VAL A 8 13.896 6.734 1.503 1.00 0.00 C ATOM 113 C VAL A 8 12.825 7.646 2.073 1.00 0.00 C ATOM 114 O VAL A 8 12.472 7.588 3.230 1.00 0.00 O ATOM 115 CB VAL A 8 13.702 5.317 2.042 1.00 0.00 C ATOM 116 CG1 VAL A 8 14.913 4.457 1.676 1.00 0.00 C ATOM 117 CG2 VAL A 8 13.533 5.343 3.565 1.00 0.00 C ATOM 118 H VAL A 8 15.935 6.636 2.104 1.00 0.00 H ATOM 119 HA VAL A 8 13.805 6.713 0.425 1.00 0.00 H ATOM 120 HB VAL A 8 12.817 4.899 1.590 1.00 0.00 H ATOM 121 HG11 VAL A 8 15.204 4.660 0.656 1.00 0.00 H ATOM 122 HG12 VAL A 8 15.733 4.689 2.338 1.00 0.00 H ATOM 123 HG13 VAL A 8 14.655 3.412 1.775 1.00 0.00 H ATOM 124 HG21 VAL A 8 14.190 6.089 3.988 1.00 0.00 H ATOM 125 HG22 VAL A 8 12.506 5.585 3.809 1.00 0.00 H ATOM 126 HG23 VAL A 8 13.780 4.374 3.971 1.00 0.00 H ATOM 127 N LYS A 9 12.314 8.488 1.251 1.00 0.00 N ATOM 128 CA LYS A 9 11.247 9.426 1.703 1.00 0.00 C ATOM 129 C LYS A 9 10.147 8.615 2.394 1.00 0.00 C ATOM 130 O LYS A 9 9.207 8.169 1.766 1.00 0.00 O ATOM 131 CB LYS A 9 10.659 10.154 0.492 1.00 0.00 C ATOM 132 CG LYS A 9 11.248 11.563 0.401 1.00 0.00 C ATOM 133 CD LYS A 9 10.484 12.368 -0.652 1.00 0.00 C ATOM 134 CE LYS A 9 11.354 12.532 -1.899 1.00 0.00 C ATOM 135 NZ LYS A 9 10.973 13.785 -2.609 1.00 0.00 N ATOM 136 H LYS A 9 12.636 8.498 0.331 1.00 0.00 H ATOM 137 HA LYS A 9 11.661 10.143 2.396 1.00 0.00 H ATOM 138 HB2 LYS A 9 10.896 9.605 -0.407 1.00 0.00 H ATOM 139 HB3 LYS A 9 9.586 10.221 0.600 1.00 0.00 H ATOM 140 HG2 LYS A 9 11.163 12.051 1.361 1.00 0.00 H ATOM 141 HG3 LYS A 9 12.288 11.500 0.118 1.00 0.00 H ATOM 142 HD2 LYS A 9 9.573 11.848 -0.913 1.00 0.00 H ATOM 143 HD3 LYS A 9 10.241 13.342 -0.255 1.00 0.00 H ATOM 144 HE2 LYS A 9 12.393 12.584 -1.609 1.00 0.00 H ATOM 145 HE3 LYS A 9 11.205 11.687 -2.555 1.00 0.00 H ATOM 146 HZ1 LYS A 9 10.078 14.145 -2.219 1.00 0.00 H ATOM 147 HZ2 LYS A 9 11.719 14.498 -2.478 1.00 0.00 H ATOM 148 HZ3 LYS A 9 10.857 13.589 -3.623 1.00 0.00 H ATOM 149 N GLN A 10 10.261 8.405 3.679 1.00 0.00 N ATOM 150 CA GLN A 10 9.228 7.609 4.395 1.00 0.00 C ATOM 151 C GLN A 10 7.838 8.105 3.991 1.00 0.00 C ATOM 152 O GLN A 10 7.550 9.284 4.056 1.00 0.00 O ATOM 153 CB GLN A 10 9.418 7.763 5.903 1.00 0.00 C ATOM 154 CG GLN A 10 10.571 6.868 6.361 1.00 0.00 C ATOM 155 CD GLN A 10 11.660 7.726 7.007 1.00 0.00 C ATOM 156 OE1 GLN A 10 12.595 8.137 6.349 1.00 0.00 O ATOM 157 NE2 GLN A 10 11.576 8.016 8.276 1.00 0.00 N ATOM 158 H GLN A 10 11.030 8.763 4.169 1.00 0.00 H ATOM 159 HA GLN A 10 9.335 6.567 4.127 1.00 0.00 H ATOM 160 HB2 GLN A 10 9.646 8.794 6.134 1.00 0.00 H ATOM 161 HB3 GLN A 10 8.514 7.469 6.410 1.00 0.00 H ATOM 162 HG2 GLN A 10 10.205 6.148 7.079 1.00 0.00 H ATOM 163 HG3 GLN A 10 10.983 6.349 5.509 1.00 0.00 H ATOM 164 HE21 GLN A 10 10.821 7.685 8.805 1.00 0.00 H ATOM 165 HE22 GLN A 10 12.269 8.564 8.699 1.00 0.00 H ATOM 166 N GLY A 11 6.976 7.223 3.565 1.00 0.00 N ATOM 167 CA GLY A 11 5.614 7.662 3.149 1.00 0.00 C ATOM 168 C GLY A 11 4.548 6.940 3.976 1.00 0.00 C ATOM 169 O GLY A 11 3.673 7.557 4.549 1.00 0.00 O ATOM 170 H GLY A 11 7.225 6.276 3.510 1.00 0.00 H ATOM 171 HA2 GLY A 11 5.522 8.727 3.300 1.00 0.00 H ATOM 172 HA3 GLY A 11 5.467 7.434 2.104 1.00 0.00 H ATOM 173 N ASN A 12 4.605 5.639 4.036 1.00 0.00 N ATOM 174 CA ASN A 12 3.582 4.888 4.820 1.00 0.00 C ATOM 175 C ASN A 12 4.004 3.417 4.939 1.00 0.00 C ATOM 176 O ASN A 12 5.131 3.068 4.653 1.00 0.00 O ATOM 177 CB ASN A 12 2.232 5.005 4.109 1.00 0.00 C ATOM 178 CG ASN A 12 1.101 4.789 5.116 1.00 0.00 C ATOM 179 OD1 ASN A 12 0.263 3.928 4.933 1.00 0.00 O ATOM 180 ND2 ASN A 12 1.042 5.540 6.182 1.00 0.00 N ATOM 181 H ASN A 12 5.313 5.157 3.561 1.00 0.00 H ATOM 182 HA ASN A 12 3.504 5.314 5.803 1.00 0.00 H ATOM 183 HB2 ASN A 12 2.142 5.990 3.674 1.00 0.00 H ATOM 184 HB3 ASN A 12 2.171 4.265 3.331 1.00 0.00 H ATOM 185 HD21 ASN A 12 1.719 6.233 6.331 1.00 0.00 H ATOM 186 HD22 ASN A 12 0.322 5.411 6.834 1.00 0.00 H ATOM 187 N LEU A 13 3.122 2.549 5.365 1.00 0.00 N ATOM 188 CA LEU A 13 3.493 1.123 5.499 1.00 0.00 C ATOM 189 C LEU A 13 2.757 0.315 4.431 1.00 0.00 C ATOM 190 O LEU A 13 1.550 0.372 4.331 1.00 0.00 O ATOM 191 CB LEU A 13 3.099 0.614 6.889 1.00 0.00 C ATOM 192 CG LEU A 13 4.083 1.140 7.940 1.00 0.00 C ATOM 193 CD1 LEU A 13 5.453 0.491 7.734 1.00 0.00 C ATOM 194 CD2 LEU A 13 4.218 2.658 7.809 1.00 0.00 C ATOM 195 H LEU A 13 2.224 2.829 5.596 1.00 0.00 H ATOM 196 HA LEU A 13 4.552 1.024 5.364 1.00 0.00 H ATOM 197 HB2 LEU A 13 2.103 0.956 7.126 1.00 0.00 H ATOM 198 HB3 LEU A 13 3.118 -0.466 6.892 1.00 0.00 H ATOM 199 HG LEU A 13 3.716 0.894 8.926 1.00 0.00 H ATOM 200 HD11 LEU A 13 5.552 0.175 6.706 1.00 0.00 H ATOM 201 HD12 LEU A 13 6.228 1.206 7.968 1.00 0.00 H ATOM 202 HD13 LEU A 13 5.546 -0.366 8.385 1.00 0.00 H ATOM 203 HD21 LEU A 13 3.256 3.086 7.569 1.00 0.00 H ATOM 204 HD22 LEU A 13 4.571 3.069 8.743 1.00 0.00 H ATOM 205 HD23 LEU A 13 4.922 2.891 7.024 1.00 0.00 H HETATM 206 N CGU A 14 3.480 -0.424 3.632 1.00 0.00 N HETATM 207 CA CGU A 14 2.843 -1.241 2.554 1.00 0.00 C HETATM 208 C CGU A 14 2.594 -0.358 1.326 1.00 0.00 C HETATM 209 O CGU A 14 3.063 -0.639 0.241 1.00 0.00 O HETATM 210 CB CGU A 14 1.512 -1.832 3.045 1.00 0.00 C HETATM 211 CG CGU A 14 1.675 -2.380 4.468 1.00 0.00 C HETATM 212 CD1 CGU A 14 0.643 -1.732 5.396 1.00 0.00 C HETATM 213 CD2 CGU A 14 1.453 -3.895 4.466 1.00 0.00 C HETATM 214 OE11 CGU A 14 -0.498 -1.605 4.984 1.00 0.00 O HETATM 215 OE12 CGU A 14 1.014 -1.374 6.501 1.00 0.00 O HETATM 216 OE21 CGU A 14 1.356 -4.458 5.545 1.00 0.00 O HETATM 217 OE22 CGU A 14 1.378 -4.465 3.390 1.00 0.00 O HETATM 218 H CGU A 14 4.454 -0.436 3.737 1.00 0.00 H HETATM 219 HA CGU A 14 3.510 -2.042 2.280 1.00 0.00 H HETATM 220 HB2 CGU A 14 1.214 -2.634 2.386 1.00 0.00 H HETATM 221 HB3 CGU A 14 0.752 -1.065 3.039 1.00 0.00 H HETATM 222 HG CGU A 14 2.670 -2.161 4.827 1.00 0.00 H ATOM 223 N ARG A 15 1.876 0.720 1.496 1.00 0.00 N ATOM 224 CA ARG A 15 1.603 1.648 0.366 1.00 0.00 C ATOM 225 C ARG A 15 2.787 2.606 0.199 1.00 0.00 C ATOM 226 O ARG A 15 2.689 3.638 -0.434 1.00 0.00 O ATOM 227 CB ARG A 15 0.325 2.424 0.662 1.00 0.00 C ATOM 228 CG ARG A 15 -0.853 1.440 0.734 1.00 0.00 C ATOM 229 CD ARG A 15 -2.140 2.133 0.277 1.00 0.00 C ATOM 230 NE ARG A 15 -2.041 3.607 0.525 1.00 0.00 N ATOM 231 CZ ARG A 15 -1.700 4.076 1.696 1.00 0.00 C ATOM 232 NH1 ARG A 15 -1.641 3.289 2.735 1.00 0.00 N ATOM 233 NH2 ARG A 15 -1.477 5.354 1.840 1.00 0.00 N ATOM 234 H ARG A 15 1.537 0.936 2.377 1.00 0.00 H ATOM 235 HA ARG A 15 1.475 1.077 -0.542 1.00 0.00 H ATOM 236 HB2 ARG A 15 0.430 2.936 1.608 1.00 0.00 H ATOM 237 HB3 ARG A 15 0.147 3.142 -0.123 1.00 0.00 H ATOM 238 HG2 ARG A 15 -0.655 0.592 0.089 1.00 0.00 H ATOM 239 HG3 ARG A 15 -0.970 1.090 1.747 1.00 0.00 H ATOM 240 HD2 ARG A 15 -2.267 1.983 -0.779 1.00 0.00 H ATOM 241 HD3 ARG A 15 -2.988 1.700 0.802 1.00 0.00 H ATOM 242 HE ARG A 15 -2.178 4.228 -0.220 1.00 0.00 H ATOM 243 HH11 ARG A 15 -1.863 2.322 2.644 1.00 0.00 H ATOM 244 HH12 ARG A 15 -1.373 3.656 3.626 1.00 0.00 H ATOM 245 HH21 ARG A 15 -1.567 5.968 1.056 1.00 0.00 H ATOM 246 HH22 ARG A 15 -1.217 5.718 2.734 1.00 0.00 H HETATM 247 N CGU A 16 3.914 2.243 0.745 1.00 0.00 N HETATM 248 CA CGU A 16 5.135 3.076 0.618 1.00 0.00 C HETATM 249 C CGU A 16 5.732 2.790 -0.748 1.00 0.00 C HETATM 250 O CGU A 16 6.717 3.377 -1.151 1.00 0.00 O HETATM 251 CB CGU A 16 6.137 2.698 1.713 1.00 0.00 C HETATM 252 CG CGU A 16 7.480 3.386 1.452 1.00 0.00 C HETATM 253 CD1 CGU A 16 7.248 4.853 1.083 1.00 0.00 C HETATM 254 CD2 CGU A 16 8.339 3.314 2.716 1.00 0.00 C HETATM 255 OE11 CGU A 16 6.402 5.473 1.704 1.00 0.00 O HETATM 256 OE12 CGU A 16 7.923 5.331 0.185 1.00 0.00 O HETATM 257 OE21 CGU A 16 7.928 3.872 3.720 1.00 0.00 O HETATM 258 OE22 CGU A 16 9.394 2.704 2.659 1.00 0.00 O HETATM 259 H CGU A 16 3.962 1.403 1.206 1.00 0.00 H HETATM 260 HA CGU A 16 4.877 4.123 0.697 1.00 0.00 H HETATM 261 HB2 CGU A 16 6.278 1.628 1.715 1.00 0.00 H HETATM 262 HB3 CGU A 16 5.753 3.011 2.671 1.00 0.00 H HETATM 263 HG CGU A 16 7.988 2.886 0.641 1.00 0.00 H ATOM 264 N CYS A 17 5.100 1.907 -1.476 1.00 0.00 N ATOM 265 CA CYS A 17 5.568 1.564 -2.839 1.00 0.00 C ATOM 266 C CYS A 17 4.432 0.836 -3.556 1.00 0.00 C ATOM 267 O CYS A 17 4.540 -0.294 -3.992 1.00 0.00 O ATOM 268 CB CYS A 17 6.799 0.650 -2.845 1.00 0.00 C ATOM 269 SG CYS A 17 7.984 1.046 -1.552 1.00 0.00 S ATOM 270 H CYS A 17 4.289 1.471 -1.122 1.00 0.00 H ATOM 271 HA CYS A 17 5.798 2.476 -3.373 1.00 0.00 H ATOM 272 HB2 CYS A 17 6.490 -0.374 -2.740 1.00 0.00 H ATOM 273 HB3 CYS A 17 7.298 0.775 -3.789 1.00 0.00 H ATOM 274 N LEU A 18 3.359 1.531 -3.695 1.00 0.00 N ATOM 275 CA LEU A 18 2.163 1.013 -4.416 1.00 0.00 C ATOM 276 C LEU A 18 2.104 1.709 -5.772 1.00 0.00 C ATOM 277 O LEU A 18 1.731 1.141 -6.780 1.00 0.00 O ATOM 278 CB LEU A 18 0.897 1.336 -3.620 1.00 0.00 C ATOM 279 CG LEU A 18 0.234 0.038 -3.176 1.00 0.00 C ATOM 280 CD1 LEU A 18 -0.355 -0.670 -4.397 1.00 0.00 C ATOM 281 CD2 LEU A 18 1.284 -0.852 -2.514 1.00 0.00 C ATOM 282 H LEU A 18 3.354 2.421 -3.335 1.00 0.00 H ATOM 283 HA LEU A 18 2.255 -0.038 -4.559 1.00 0.00 H ATOM 284 HB2 LEU A 18 1.157 1.924 -2.753 1.00 0.00 H ATOM 285 HB3 LEU A 18 0.213 1.891 -4.243 1.00 0.00 H ATOM 286 HG LEU A 18 -0.553 0.255 -2.472 1.00 0.00 H ATOM 287 HD11 LEU A 18 -0.864 0.051 -5.020 1.00 0.00 H ATOM 288 HD12 LEU A 18 0.439 -1.135 -4.961 1.00 0.00 H ATOM 289 HD13 LEU A 18 -1.056 -1.424 -4.073 1.00 0.00 H ATOM 290 HD21 LEU A 18 2.107 -0.243 -2.169 1.00 0.00 H ATOM 291 HD22 LEU A 18 0.841 -1.366 -1.674 1.00 0.00 H ATOM 292 HD23 LEU A 18 1.647 -1.573 -3.229 1.00 0.00 H HETATM 293 N CGU A 19 2.504 2.939 -5.778 1.00 0.00 N HETATM 294 CA CGU A 19 2.536 3.751 -7.026 1.00 0.00 C HETATM 295 C CGU A 19 3.841 3.461 -7.748 1.00 0.00 C HETATM 296 O CGU A 19 3.935 2.578 -8.578 1.00 0.00 O HETATM 297 CB CGU A 19 2.491 5.230 -6.648 1.00 0.00 C HETATM 298 CG CGU A 19 1.093 5.591 -6.150 1.00 0.00 C HETATM 299 CD1 CGU A 19 1.186 6.760 -5.168 1.00 0.00 C HETATM 300 CD2 CGU A 19 0.217 5.995 -7.338 1.00 0.00 C HETATM 301 OE11 CGU A 19 2.023 7.622 -5.381 1.00 0.00 O HETATM 302 OE12 CGU A 19 0.420 6.773 -4.219 1.00 0.00 O HETATM 303 OE21 CGU A 19 -0.097 5.130 -8.138 1.00 0.00 O HETATM 304 OE22 CGU A 19 -0.125 7.163 -7.426 1.00 0.00 O HETATM 305 H CGU A 19 2.808 3.330 -4.945 1.00 0.00 H HETATM 306 HA CGU A 19 1.710 3.508 -7.654 1.00 0.00 H HETATM 307 HB2 CGU A 19 2.735 5.829 -7.512 1.00 0.00 H HETATM 308 HB3 CGU A 19 3.217 5.415 -5.864 1.00 0.00 H HETATM 309 HG CGU A 19 0.657 4.737 -5.652 1.00 0.00 H HETATM 310 N CGU A 20 4.857 4.182 -7.392 1.00 0.00 N HETATM 311 CA CGU A 20 6.194 3.955 -7.992 1.00 0.00 C HETATM 312 C CGU A 20 6.734 2.638 -7.462 1.00 0.00 C HETATM 313 O CGU A 20 7.787 2.180 -7.859 1.00 0.00 O HETATM 314 CB CGU A 20 7.136 5.094 -7.597 1.00 0.00 C HETATM 315 CG CGU A 20 6.914 6.285 -8.529 1.00 0.00 C HETATM 316 CD1 CGU A 20 7.785 7.456 -8.076 1.00 0.00 C HETATM 317 CD2 CGU A 20 7.296 5.890 -9.959 1.00 0.00 C HETATM 318 OE11 CGU A 20 7.233 8.511 -7.808 1.00 0.00 O HETATM 319 OE12 CGU A 20 8.990 7.278 -8.002 1.00 0.00 O HETATM 320 OE21 CGU A 20 7.027 6.668 -10.859 1.00 0.00 O HETATM 321 OE22 CGU A 20 7.852 4.817 -10.127 1.00 0.00 O HETATM 322 H CGU A 20 4.743 4.855 -6.700 1.00 0.00 H HETATM 323 HA CGU A 20 6.116 3.900 -9.054 1.00 0.00 H HETATM 324 HB2 CGU A 20 8.159 4.760 -7.680 1.00 0.00 H HETATM 325 HB3 CGU A 20 6.935 5.390 -6.577 1.00 0.00 H HETATM 326 HG CGU A 20 5.873 6.577 -8.499 1.00 0.00 H ATOM 327 N ALA A 21 6.019 2.028 -6.555 1.00 0.00 N ATOM 328 CA ALA A 21 6.479 0.752 -5.982 1.00 0.00 C ATOM 329 C ALA A 21 7.960 0.858 -5.688 1.00 0.00 C ATOM 330 O ALA A 21 8.708 -0.098 -5.729 1.00 0.00 O ATOM 331 CB ALA A 21 6.134 -0.386 -6.916 1.00 0.00 C ATOM 332 H ALA A 21 5.182 2.419 -6.241 1.00 0.00 H ATOM 333 HA ALA A 21 5.977 0.600 -5.058 1.00 0.00 H ATOM 334 HB1 ALA A 21 6.309 -0.084 -7.936 1.00 0.00 H ATOM 335 HB2 ALA A 21 6.733 -1.248 -6.675 1.00 0.00 H ATOM 336 HB3 ALA A 21 5.084 -0.619 -6.778 1.00 0.00 H ATOM 337 N CYS A 22 8.332 2.057 -5.333 1.00 0.00 N ATOM 338 CA CYS A 22 9.734 2.386 -4.945 1.00 0.00 C ATOM 339 C CYS A 22 10.744 1.352 -5.467 1.00 0.00 C ATOM 340 O CYS A 22 10.628 0.870 -6.576 1.00 0.00 O ATOM 341 CB CYS A 22 9.841 2.537 -3.414 1.00 0.00 C ATOM 342 SG CYS A 22 9.721 0.932 -2.581 1.00 0.00 S ATOM 343 H CYS A 22 7.643 2.775 -5.309 1.00 0.00 H ATOM 344 HA CYS A 22 9.962 3.326 -5.381 1.00 0.00 H ATOM 345 HB2 CYS A 22 10.789 2.990 -3.169 1.00 0.00 H ATOM 346 HB3 CYS A 22 9.044 3.179 -3.066 1.00 0.00 H ATOM 347 N SER A 23 11.755 1.031 -4.697 1.00 0.00 N ATOM 348 CA SER A 23 12.773 0.057 -5.189 1.00 0.00 C ATOM 349 C SER A 23 12.976 -1.085 -4.187 1.00 0.00 C ATOM 350 O SER A 23 14.074 -1.331 -3.727 1.00 0.00 O ATOM 351 CB SER A 23 14.101 0.781 -5.403 1.00 0.00 C ATOM 352 OG SER A 23 15.042 -0.123 -5.967 1.00 0.00 O ATOM 353 H SER A 23 11.857 1.445 -3.815 1.00 0.00 H ATOM 354 HA SER A 23 12.443 -0.353 -6.130 1.00 0.00 H ATOM 355 HB2 SER A 23 13.956 1.608 -6.077 1.00 0.00 H ATOM 356 HB3 SER A 23 14.464 1.151 -4.454 1.00 0.00 H ATOM 357 HG SER A 23 14.572 -0.702 -6.572 1.00 0.00 H ATOM 358 N LEU A 24 11.936 -1.802 -3.872 1.00 0.00 N ATOM 359 CA LEU A 24 12.072 -2.952 -2.930 1.00 0.00 C ATOM 360 C LEU A 24 12.806 -2.536 -1.647 1.00 0.00 C ATOM 361 O LEU A 24 12.202 -2.138 -0.672 1.00 0.00 O ATOM 362 CB LEU A 24 12.857 -4.064 -3.619 1.00 0.00 C ATOM 363 CG LEU A 24 11.877 -5.027 -4.282 1.00 0.00 C ATOM 364 CD1 LEU A 24 11.945 -4.855 -5.798 1.00 0.00 C ATOM 365 CD2 LEU A 24 12.244 -6.462 -3.909 1.00 0.00 C ATOM 366 H LEU A 24 11.065 -1.601 -4.274 1.00 0.00 H ATOM 367 HA LEU A 24 11.092 -3.325 -2.681 1.00 0.00 H ATOM 368 HB2 LEU A 24 13.510 -3.637 -4.367 1.00 0.00 H ATOM 369 HB3 LEU A 24 13.446 -4.598 -2.888 1.00 0.00 H ATOM 370 HG LEU A 24 10.875 -4.810 -3.941 1.00 0.00 H ATOM 371 HD11 LEU A 24 11.696 -3.835 -6.050 1.00 0.00 H ATOM 372 HD12 LEU A 24 12.943 -5.078 -6.142 1.00 0.00 H ATOM 373 HD13 LEU A 24 11.241 -5.525 -6.268 1.00 0.00 H ATOM 374 HD21 LEU A 24 13.307 -6.605 -4.033 1.00 0.00 H ATOM 375 HD22 LEU A 24 11.973 -6.641 -2.879 1.00 0.00 H ATOM 376 HD23 LEU A 24 11.709 -7.148 -4.547 1.00 0.00 H HETATM 377 N CGU A 25 14.107 -2.658 -1.638 1.00 0.00 N HETATM 378 CA CGU A 25 14.901 -2.306 -0.421 1.00 0.00 C HETATM 379 C CGU A 25 14.376 -1.022 0.232 1.00 0.00 C HETATM 380 O CGU A 25 14.562 -0.802 1.412 1.00 0.00 O HETATM 381 CB CGU A 25 16.364 -2.098 -0.815 1.00 0.00 C HETATM 382 CG CGU A 25 16.968 -3.424 -1.279 1.00 0.00 C HETATM 383 CD1 CGU A 25 18.250 -3.151 -2.068 1.00 0.00 C HETATM 384 CD2 CGU A 25 17.295 -4.288 -0.059 1.00 0.00 C HETATM 385 OE11 CGU A 25 19.276 -3.697 -1.698 1.00 0.00 O HETATM 386 OE12 CGU A 25 18.184 -2.399 -3.026 1.00 0.00 O HETATM 387 OE21 CGU A 25 17.628 -3.722 0.969 1.00 0.00 O HETATM 388 OE22 CGU A 25 17.207 -5.499 -0.174 1.00 0.00 O HETATM 389 H CGU A 25 14.566 -3.003 -2.431 1.00 0.00 H HETATM 390 HA CGU A 25 14.839 -3.116 0.290 1.00 0.00 H HETATM 391 HB2 CGU A 25 16.916 -1.732 0.037 1.00 0.00 H HETATM 392 HB3 CGU A 25 16.420 -1.376 -1.617 1.00 0.00 H HETATM 393 HG CGU A 25 16.260 -3.941 -1.911 1.00 0.00 H HETATM 394 N CGU A 26 13.743 -0.162 -0.515 1.00 0.00 N HETATM 395 CA CGU A 26 13.241 1.107 0.087 1.00 0.00 C HETATM 396 C CGU A 26 12.131 0.815 1.105 1.00 0.00 C HETATM 397 O CGU A 26 12.136 1.338 2.202 1.00 0.00 O HETATM 398 CB CGU A 26 12.701 2.015 -1.018 1.00 0.00 C HETATM 399 CG CGU A 26 12.478 3.419 -0.458 1.00 0.00 C HETATM 400 CD1 CGU A 26 12.634 4.448 -1.579 1.00 0.00 C HETATM 401 CD2 CGU A 26 11.068 3.511 0.130 1.00 0.00 C HETATM 402 OE11 CGU A 26 11.639 5.054 -1.943 1.00 0.00 O HETATM 403 OE12 CGU A 26 13.745 4.613 -2.055 1.00 0.00 O HETATM 404 OE21 CGU A 26 10.925 4.099 1.189 1.00 0.00 O HETATM 405 OE22 CGU A 26 10.154 2.990 -0.489 1.00 0.00 O HETATM 406 H CGU A 26 13.611 -0.341 -1.470 1.00 0.00 H HETATM 407 HA CGU A 26 14.057 1.606 0.587 1.00 0.00 H HETATM 408 HB2 CGU A 26 11.767 1.623 -1.379 1.00 0.00 H HETATM 409 HB3 CGU A 26 13.413 2.059 -1.830 1.00 0.00 H HETATM 410 HG CGU A 26 13.206 3.615 0.314 1.00 0.00 H ATOM 411 N ALA A 27 11.174 -0.001 0.755 1.00 0.00 N ATOM 412 CA ALA A 27 10.066 -0.302 1.709 1.00 0.00 C ATOM 413 C ALA A 27 10.578 -1.164 2.869 1.00 0.00 C ATOM 414 O ALA A 27 9.991 -1.197 3.929 1.00 0.00 O ATOM 415 CB ALA A 27 8.950 -1.058 0.983 1.00 0.00 C ATOM 416 H ALA A 27 11.177 -0.406 -0.135 1.00 0.00 H ATOM 417 HA ALA A 27 9.673 0.623 2.099 1.00 0.00 H ATOM 418 HB1 ALA A 27 9.349 -1.524 0.094 1.00 0.00 H ATOM 419 HB2 ALA A 27 8.547 -1.817 1.637 1.00 0.00 H ATOM 420 HB3 ALA A 27 8.167 -0.368 0.708 1.00 0.00 H ATOM 421 N ARG A 28 11.656 -1.871 2.678 1.00 0.00 N ATOM 422 CA ARG A 28 12.183 -2.738 3.775 1.00 0.00 C ATOM 423 C ARG A 28 12.652 -1.876 4.945 1.00 0.00 C ATOM 424 O ARG A 28 12.880 -2.354 6.039 1.00 0.00 O ATOM 425 CB ARG A 28 13.340 -3.588 3.223 1.00 0.00 C ATOM 426 CG ARG A 28 14.703 -2.986 3.596 1.00 0.00 C ATOM 427 CD ARG A 28 15.816 -3.932 3.153 1.00 0.00 C ATOM 428 NE ARG A 28 16.088 -4.929 4.227 1.00 0.00 N ATOM 429 CZ ARG A 28 16.768 -6.012 3.957 1.00 0.00 C ATOM 430 NH1 ARG A 28 17.216 -6.220 2.749 1.00 0.00 N ATOM 431 NH2 ARG A 28 17.000 -6.887 4.897 1.00 0.00 N ATOM 432 H ARG A 28 12.116 -1.842 1.813 1.00 0.00 H ATOM 433 HA ARG A 28 11.398 -3.383 4.115 1.00 0.00 H ATOM 434 HB2 ARG A 28 13.270 -4.586 3.622 1.00 0.00 H ATOM 435 HB3 ARG A 28 13.257 -3.627 2.148 1.00 0.00 H ATOM 436 HG2 ARG A 28 14.825 -2.035 3.102 1.00 0.00 H ATOM 437 HG3 ARG A 28 14.757 -2.847 4.665 1.00 0.00 H ATOM 438 HD2 ARG A 28 15.510 -4.444 2.253 1.00 0.00 H ATOM 439 HD3 ARG A 28 16.709 -3.361 2.957 1.00 0.00 H ATOM 440 HE ARG A 28 15.756 -4.774 5.136 1.00 0.00 H ATOM 441 HH11 ARG A 28 17.042 -5.552 2.026 1.00 0.00 H ATOM 442 HH12 ARG A 28 17.736 -7.050 2.545 1.00 0.00 H ATOM 443 HH21 ARG A 28 16.659 -6.729 5.823 1.00 0.00 H ATOM 444 HH22 ARG A 28 17.518 -7.717 4.690 1.00 0.00 H HETATM 445 N CGU A 29 12.811 -0.620 4.707 1.00 0.00 N HETATM 446 CA CGU A 29 13.286 0.295 5.783 1.00 0.00 C HETATM 447 C CGU A 29 12.097 0.923 6.518 1.00 0.00 C HETATM 448 O CGU A 29 12.261 1.557 7.541 1.00 0.00 O HETATM 449 CB CGU A 29 14.146 1.396 5.160 1.00 0.00 C HETATM 450 CG CGU A 29 15.562 0.864 4.933 1.00 0.00 C HETATM 451 CD1 CGU A 29 16.205 1.599 3.756 1.00 0.00 C HETATM 452 CD2 CGU A 29 16.400 1.091 6.194 1.00 0.00 C HETATM 453 OE11 CGU A 29 16.236 2.818 3.791 1.00 0.00 O HETATM 454 OE12 CGU A 29 16.655 0.931 2.840 1.00 0.00 O HETATM 455 OE21 CGU A 29 17.229 1.986 6.179 1.00 0.00 O HETATM 456 OE22 CGU A 29 16.198 0.365 7.154 1.00 0.00 O HETATM 457 H CGU A 29 12.631 -0.281 3.810 1.00 0.00 H HETATM 458 HA CGU A 29 13.883 -0.264 6.488 1.00 0.00 H HETATM 459 HB2 CGU A 29 14.185 2.245 5.826 1.00 0.00 H HETATM 460 HB3 CGU A 29 13.717 1.697 4.215 1.00 0.00 H HETATM 461 HG CGU A 29 15.518 -0.194 4.714 1.00 0.00 H ATOM 462 N VAL A 30 10.903 0.758 6.015 1.00 0.00 N ATOM 463 CA VAL A 30 9.723 1.357 6.703 1.00 0.00 C ATOM 464 C VAL A 30 9.191 0.389 7.769 1.00 0.00 C ATOM 465 O VAL A 30 8.852 0.791 8.864 1.00 0.00 O ATOM 466 CB VAL A 30 8.623 1.677 5.676 1.00 0.00 C ATOM 467 CG1 VAL A 30 7.775 0.433 5.391 1.00 0.00 C ATOM 468 CG2 VAL A 30 7.722 2.785 6.229 1.00 0.00 C ATOM 469 H VAL A 30 10.785 0.246 5.190 1.00 0.00 H ATOM 470 HA VAL A 30 10.030 2.273 7.187 1.00 0.00 H ATOM 471 HB VAL A 30 9.081 2.013 4.758 1.00 0.00 H ATOM 472 HG11 VAL A 30 7.391 0.037 6.319 1.00 0.00 H ATOM 473 HG12 VAL A 30 6.951 0.700 4.746 1.00 0.00 H ATOM 474 HG13 VAL A 30 8.382 -0.314 4.905 1.00 0.00 H ATOM 475 HG21 VAL A 30 7.810 2.819 7.304 1.00 0.00 H ATOM 476 HG22 VAL A 30 8.023 3.735 5.813 1.00 0.00 H ATOM 477 HG23 VAL A 30 6.696 2.584 5.958 1.00 0.00 H ATOM 478 N PHE A 31 9.110 -0.882 7.464 1.00 0.00 N ATOM 479 CA PHE A 31 8.593 -1.847 8.480 1.00 0.00 C ATOM 480 C PHE A 31 9.671 -2.864 8.871 1.00 0.00 C ATOM 481 O PHE A 31 10.368 -3.408 8.039 1.00 0.00 O ATOM 482 CB PHE A 31 7.366 -2.605 7.942 1.00 0.00 C ATOM 483 CG PHE A 31 7.366 -2.668 6.426 1.00 0.00 C ATOM 484 CD1 PHE A 31 8.488 -3.134 5.726 1.00 0.00 C ATOM 485 CD2 PHE A 31 6.220 -2.279 5.721 1.00 0.00 C ATOM 486 CE1 PHE A 31 8.463 -3.202 4.328 1.00 0.00 C ATOM 487 CE2 PHE A 31 6.196 -2.351 4.323 1.00 0.00 C ATOM 488 CZ PHE A 31 7.318 -2.811 3.628 1.00 0.00 C ATOM 489 H PHE A 31 9.387 -1.193 6.579 1.00 0.00 H ATOM 490 HA PHE A 31 8.299 -1.297 9.362 1.00 0.00 H ATOM 491 HB2 PHE A 31 7.376 -3.611 8.333 1.00 0.00 H ATOM 492 HB3 PHE A 31 6.469 -2.107 8.276 1.00 0.00 H ATOM 493 HD1 PHE A 31 9.371 -3.435 6.259 1.00 0.00 H ATOM 494 HD2 PHE A 31 5.353 -1.922 6.256 1.00 0.00 H ATOM 495 HE1 PHE A 31 9.330 -3.556 3.790 1.00 0.00 H ATOM 496 HE2 PHE A 31 5.312 -2.054 3.782 1.00 0.00 H ATOM 497 HZ PHE A 31 7.298 -2.867 2.549 1.00 0.00 H HETATM 498 N CGU A 32 9.792 -3.143 10.142 1.00 0.00 N HETATM 499 CA CGU A 32 10.794 -4.148 10.599 1.00 0.00 C HETATM 500 C CGU A 32 10.222 -5.545 10.379 1.00 0.00 C HETATM 501 O CGU A 32 10.856 -6.542 10.660 1.00 0.00 O HETATM 502 CB CGU A 32 11.049 -3.975 12.092 1.00 0.00 C HETATM 503 CG CGU A 32 12.548 -3.795 12.338 1.00 0.00 C HETATM 504 CD1 CGU A 32 13.289 -5.074 11.944 1.00 0.00 C HETATM 505 CD2 CGU A 32 13.063 -2.627 11.492 1.00 0.00 C HETATM 506 OE11 CGU A 32 12.999 -5.600 10.882 1.00 0.00 O HETATM 507 OE12 CGU A 32 14.134 -5.506 12.711 1.00 0.00 O HETATM 508 OE21 CGU A 32 12.394 -1.607 11.456 1.00 0.00 O HETATM 509 OE22 CGU A 32 14.116 -2.774 10.894 1.00 0.00 O HETATM 510 H CGU A 32 9.205 -2.707 10.795 1.00 0.00 H HETATM 511 HA CGU A 32 11.716 -4.032 10.050 1.00 0.00 H HETATM 512 HB2 CGU A 32 10.699 -4.858 12.611 1.00 0.00 H HETATM 513 HB3 CGU A 32 10.514 -3.108 12.451 1.00 0.00 H HETATM 514 HG CGU A 32 12.719 -3.587 13.384 1.00 0.00 H ATOM 515 N ASP A 33 9.011 -5.616 9.910 1.00 0.00 N ATOM 516 CA ASP A 33 8.363 -6.930 9.699 1.00 0.00 C ATOM 517 C ASP A 33 9.340 -7.952 9.135 1.00 0.00 C ATOM 518 O ASP A 33 9.809 -7.833 8.023 1.00 0.00 O ATOM 519 CB ASP A 33 7.189 -6.768 8.744 1.00 0.00 C ATOM 520 CG ASP A 33 5.910 -6.507 9.542 1.00 0.00 C ATOM 521 OD1 ASP A 33 5.644 -5.353 9.838 1.00 0.00 O ATOM 522 OD2 ASP A 33 5.218 -7.465 9.843 1.00 0.00 O ATOM 523 H ASP A 33 8.513 -4.797 9.715 1.00 0.00 H ATOM 524 HA ASP A 33 7.996 -7.290 10.628 1.00 0.00 H ATOM 525 HB2 ASP A 33 7.377 -5.937 8.081 1.00 0.00 H ATOM 526 HB3 ASP A 33 7.072 -7.671 8.171 1.00 0.00 H ATOM 527 N ALA A 34 9.614 -8.985 9.886 1.00 0.00 N ATOM 528 CA ALA A 34 10.513 -10.051 9.380 1.00 0.00 C ATOM 529 C ALA A 34 9.686 -10.893 8.419 1.00 0.00 C ATOM 530 O ALA A 34 10.185 -11.478 7.478 1.00 0.00 O ATOM 531 CB ALA A 34 11.015 -10.912 10.535 1.00 0.00 C ATOM 532 H ALA A 34 9.196 -9.074 10.768 1.00 0.00 H ATOM 533 HA ALA A 34 11.347 -9.614 8.857 1.00 0.00 H ATOM 534 HB1 ALA A 34 10.801 -10.420 11.471 1.00 0.00 H ATOM 535 HB2 ALA A 34 10.522 -11.873 10.509 1.00 0.00 H ATOM 536 HB3 ALA A 34 12.080 -11.049 10.434 1.00 0.00 H HETATM 537 N CGU A 35 8.403 -10.922 8.644 1.00 0.00 N HETATM 538 CA CGU A 35 7.503 -11.669 7.741 1.00 0.00 C HETATM 539 C CGU A 35 7.242 -10.788 6.525 1.00 0.00 C HETATM 540 O CGU A 35 7.608 -11.124 5.421 1.00 0.00 O HETATM 541 CB CGU A 35 6.187 -11.971 8.461 1.00 0.00 C HETATM 542 CG CGU A 35 6.380 -13.064 9.527 1.00 0.00 C HETATM 543 CD1 CGU A 35 6.182 -14.438 8.887 1.00 0.00 C HETATM 544 CD2 CGU A 35 7.786 -12.992 10.138 1.00 0.00 C HETATM 545 OE11 CGU A 35 5.967 -14.486 7.688 1.00 0.00 O HETATM 546 OE12 CGU A 35 6.249 -15.420 9.608 1.00 0.00 O HETATM 547 OE21 CGU A 35 7.987 -12.170 11.016 1.00 0.00 O HETATM 548 OE22 CGU A 35 8.635 -13.759 9.714 1.00 0.00 O HETATM 549 H CGU A 35 8.027 -10.420 9.396 1.00 0.00 H HETATM 550 HA CGU A 35 7.974 -12.591 7.425 1.00 0.00 H HETATM 551 HB2 CGU A 35 5.462 -12.308 7.737 1.00 0.00 H HETATM 552 HB3 CGU A 35 5.826 -11.071 8.935 1.00 0.00 H HETATM 553 HG CGU A 35 5.646 -12.925 10.306 1.00 0.00 H ATOM 554 N GLN A 36 6.630 -9.642 6.711 1.00 0.00 N ATOM 555 CA GLN A 36 6.390 -8.770 5.534 1.00 0.00 C ATOM 556 C GLN A 36 7.690 -8.639 4.760 1.00 0.00 C ATOM 557 O GLN A 36 7.689 -8.604 3.556 1.00 0.00 O ATOM 558 CB GLN A 36 5.884 -7.393 5.930 1.00 0.00 C ATOM 559 CG GLN A 36 4.566 -7.517 6.692 1.00 0.00 C ATOM 560 CD GLN A 36 3.737 -6.246 6.487 1.00 0.00 C ATOM 561 OE1 GLN A 36 2.918 -6.182 5.593 1.00 0.00 O ATOM 562 NE2 GLN A 36 3.916 -5.227 7.282 1.00 0.00 N ATOM 563 H GLN A 36 6.349 -9.364 7.608 1.00 0.00 H ATOM 564 HA GLN A 36 5.666 -9.228 4.910 1.00 0.00 H ATOM 565 HB2 GLN A 36 6.608 -6.923 6.532 1.00 0.00 H ATOM 566 HB3 GLN A 36 5.726 -6.805 5.043 1.00 0.00 H ATOM 567 HG2 GLN A 36 4.015 -8.366 6.316 1.00 0.00 H ATOM 568 HG3 GLN A 36 4.766 -7.650 7.744 1.00 0.00 H ATOM 569 HE21 GLN A 36 4.575 -5.279 8.004 1.00 0.00 H ATOM 570 HE22 GLN A 36 3.390 -4.409 7.156 1.00 0.00 H ATOM 571 N THR A 37 8.819 -8.597 5.419 1.00 0.00 N ATOM 572 CA THR A 37 10.086 -8.502 4.625 1.00 0.00 C ATOM 573 C THR A 37 9.960 -9.475 3.446 1.00 0.00 C ATOM 574 O THR A 37 9.972 -9.085 2.306 1.00 0.00 O ATOM 575 CB THR A 37 11.301 -8.871 5.480 1.00 0.00 C ATOM 576 OG1 THR A 37 10.870 -9.423 6.709 1.00 0.00 O ATOM 577 CG2 THR A 37 12.134 -7.619 5.750 1.00 0.00 C ATOM 578 H THR A 37 8.832 -8.648 6.409 1.00 0.00 H ATOM 579 HA THR A 37 10.197 -7.495 4.247 1.00 0.00 H ATOM 580 HB THR A 37 11.907 -9.592 4.955 1.00 0.00 H ATOM 581 HG1 THR A 37 11.572 -9.987 7.040 1.00 0.00 H ATOM 582 HG21 THR A 37 11.810 -6.824 5.095 1.00 0.00 H ATOM 583 HG22 THR A 37 12.003 -7.315 6.778 1.00 0.00 H ATOM 584 HG23 THR A 37 13.177 -7.833 5.569 1.00 0.00 H ATOM 585 N ASP A 38 9.775 -10.731 3.728 1.00 0.00 N ATOM 586 CA ASP A 38 9.580 -11.734 2.639 1.00 0.00 C ATOM 587 C ASP A 38 8.113 -11.709 2.178 1.00 0.00 C ATOM 588 O ASP A 38 7.821 -11.299 1.075 1.00 0.00 O ATOM 589 CB ASP A 38 9.961 -13.105 3.181 1.00 0.00 C ATOM 590 CG ASP A 38 9.273 -14.211 2.375 1.00 0.00 C ATOM 591 OD1 ASP A 38 9.600 -14.360 1.209 1.00 0.00 O ATOM 592 OD2 ASP A 38 8.428 -14.888 2.938 1.00 0.00 O ATOM 593 H ASP A 38 9.724 -11.014 4.664 1.00 0.00 H ATOM 594 HA ASP A 38 10.213 -11.492 1.798 1.00 0.00 H ATOM 595 HB2 ASP A 38 11.033 -13.214 3.102 1.00 0.00 H ATOM 596 HB3 ASP A 38 9.664 -13.173 4.221 1.00 0.00 H HETATM 597 N CGU A 39 7.197 -12.146 3.018 1.00 0.00 N HETATM 598 CA CGU A 39 5.742 -12.144 2.643 1.00 0.00 C HETATM 599 C CGU A 39 5.449 -10.942 1.757 1.00 0.00 C HETATM 600 O CGU A 39 5.035 -11.084 0.623 1.00 0.00 O HETATM 601 CB CGU A 39 4.889 -12.052 3.909 1.00 0.00 C HETATM 602 CG CGU A 39 3.856 -13.180 3.914 1.00 0.00 C HETATM 603 CD1 CGU A 39 3.745 -13.766 5.322 1.00 0.00 C HETATM 604 CD2 CGU A 39 2.496 -12.624 3.487 1.00 0.00 C HETATM 605 OE11 CGU A 39 2.728 -13.541 5.958 1.00 0.00 O HETATM 606 OE12 CGU A 39 4.679 -14.429 5.742 1.00 0.00 O HETATM 607 OE21 CGU A 39 2.236 -11.467 3.770 1.00 0.00 O HETATM 608 OE22 CGU A 39 1.739 -13.365 2.882 1.00 0.00 O HETATM 609 H CGU A 39 7.467 -12.475 3.898 1.00 0.00 H HETATM 610 HA CGU A 39 5.500 -13.047 2.107 1.00 0.00 H HETATM 611 HB2 CGU A 39 4.379 -11.101 3.930 1.00 0.00 H HETATM 612 HB3 CGU A 39 5.524 -12.138 4.779 1.00 0.00 H HETATM 613 HG CGU A 39 4.164 -13.954 3.226 1.00 0.00 H ATOM 614 N PHE A 40 5.684 -9.760 2.257 1.00 0.00 N ATOM 615 CA PHE A 40 5.452 -8.545 1.433 1.00 0.00 C ATOM 616 C PHE A 40 6.002 -8.825 0.038 1.00 0.00 C ATOM 617 O PHE A 40 5.290 -8.779 -0.943 1.00 0.00 O ATOM 618 CB PHE A 40 6.181 -7.361 2.065 1.00 0.00 C ATOM 619 CG PHE A 40 5.549 -6.087 1.613 1.00 0.00 C ATOM 620 CD1 PHE A 40 5.926 -5.513 0.398 1.00 0.00 C ATOM 621 CD2 PHE A 40 4.571 -5.490 2.407 1.00 0.00 C ATOM 622 CE1 PHE A 40 5.327 -4.329 -0.030 1.00 0.00 C ATOM 623 CE2 PHE A 40 3.965 -4.306 1.982 1.00 0.00 C ATOM 624 CZ PHE A 40 4.343 -3.722 0.762 1.00 0.00 C ATOM 625 H PHE A 40 6.029 -9.679 3.166 1.00 0.00 H ATOM 626 HA PHE A 40 4.397 -8.337 1.377 1.00 0.00 H ATOM 627 HB2 PHE A 40 6.104 -7.428 3.139 1.00 0.00 H ATOM 628 HB3 PHE A 40 7.220 -7.377 1.774 1.00 0.00 H ATOM 629 HD1 PHE A 40 6.685 -5.981 -0.206 1.00 0.00 H ATOM 630 HD2 PHE A 40 4.293 -5.942 3.358 1.00 0.00 H ATOM 631 HE1 PHE A 40 5.622 -3.885 -0.970 1.00 0.00 H ATOM 632 HE2 PHE A 40 3.204 -3.847 2.588 1.00 0.00 H ATOM 633 HZ PHE A 40 3.877 -2.805 0.434 1.00 0.00 H ATOM 634 N TRP A 41 7.257 -9.177 -0.044 1.00 0.00 N ATOM 635 CA TRP A 41 7.850 -9.531 -1.353 1.00 0.00 C ATOM 636 C TRP A 41 7.380 -10.947 -1.708 1.00 0.00 C ATOM 637 O TRP A 41 6.688 -11.581 -0.937 1.00 0.00 O ATOM 638 CB TRP A 41 9.370 -9.527 -1.246 1.00 0.00 C ATOM 639 CG TRP A 41 9.887 -8.218 -0.737 1.00 0.00 C ATOM 640 CD1 TRP A 41 10.844 -8.099 0.209 1.00 0.00 C ATOM 641 CD2 TRP A 41 9.532 -6.857 -1.128 1.00 0.00 C ATOM 642 NE1 TRP A 41 11.081 -6.759 0.446 1.00 0.00 N ATOM 643 CE2 TRP A 41 10.301 -5.953 -0.356 1.00 0.00 C ATOM 644 CE3 TRP A 41 8.623 -6.321 -2.057 1.00 0.00 C ATOM 645 CZ2 TRP A 41 10.175 -4.571 -0.502 1.00 0.00 C ATOM 646 CZ3 TRP A 41 8.495 -4.930 -2.208 1.00 0.00 C ATOM 647 CH2 TRP A 41 9.268 -4.058 -1.431 1.00 0.00 C ATOM 648 H TRP A 41 7.798 -9.247 0.764 1.00 0.00 H ATOM 649 HA TRP A 41 7.532 -8.842 -2.102 1.00 0.00 H ATOM 650 HB2 TRP A 41 9.662 -10.297 -0.570 1.00 0.00 H ATOM 651 HB3 TRP A 41 9.791 -9.729 -2.204 1.00 0.00 H ATOM 652 HD1 TRP A 41 11.330 -8.924 0.714 1.00 0.00 H ATOM 653 HE1 TRP A 41 11.724 -6.405 1.095 1.00 0.00 H ATOM 654 HE3 TRP A 41 8.028 -6.980 -2.662 1.00 0.00 H ATOM 655 HZ2 TRP A 41 10.773 -3.904 0.101 1.00 0.00 H ATOM 656 HZ3 TRP A 41 7.794 -4.531 -2.927 1.00 0.00 H ATOM 657 HH2 TRP A 41 9.165 -2.989 -1.552 1.00 0.00 H ATOM 658 N SER A 42 7.736 -11.460 -2.854 1.00 0.00 N ATOM 659 CA SER A 42 7.285 -12.831 -3.206 1.00 0.00 C ATOM 660 C SER A 42 5.763 -12.837 -3.287 1.00 0.00 C ATOM 661 O SER A 42 5.080 -12.666 -2.297 1.00 0.00 O ATOM 662 CB SER A 42 7.745 -13.815 -2.130 1.00 0.00 C ATOM 663 OG SER A 42 8.358 -14.937 -2.752 1.00 0.00 O ATOM 664 H SER A 42 8.288 -10.952 -3.479 1.00 0.00 H ATOM 665 HA SER A 42 7.701 -13.115 -4.161 1.00 0.00 H ATOM 666 HB2 SER A 42 8.457 -13.336 -1.481 1.00 0.00 H ATOM 667 HB3 SER A 42 6.890 -14.135 -1.549 1.00 0.00 H ATOM 668 HG SER A 42 9.310 -14.832 -2.679 1.00 0.00 H ATOM 669 N LYS A 43 5.234 -12.992 -4.474 1.00 0.00 N ATOM 670 CA LYS A 43 3.751 -12.984 -4.683 1.00 0.00 C ATOM 671 C LYS A 43 3.296 -11.542 -4.818 1.00 0.00 C ATOM 672 O LYS A 43 2.286 -11.242 -5.423 1.00 0.00 O ATOM 673 CB LYS A 43 3.039 -13.620 -3.493 1.00 0.00 C ATOM 674 CG LYS A 43 3.867 -14.782 -2.969 1.00 0.00 C ATOM 675 CD LYS A 43 3.016 -16.052 -2.928 1.00 0.00 C ATOM 676 CE LYS A 43 3.893 -17.266 -3.237 1.00 0.00 C ATOM 677 NZ LYS A 43 4.027 -18.104 -2.013 1.00 0.00 N ATOM 678 H LYS A 43 5.819 -13.086 -5.238 1.00 0.00 H ATOM 679 HA LYS A 43 3.509 -13.526 -5.586 1.00 0.00 H ATOM 680 HB2 LYS A 43 2.925 -12.882 -2.716 1.00 0.00 H ATOM 681 HB3 LYS A 43 2.071 -13.977 -3.802 1.00 0.00 H ATOM 682 HG2 LYS A 43 4.716 -14.926 -3.620 1.00 0.00 H ATOM 683 HG3 LYS A 43 4.215 -14.543 -1.978 1.00 0.00 H ATOM 684 HD2 LYS A 43 2.581 -16.162 -1.945 1.00 0.00 H ATOM 685 HD3 LYS A 43 2.228 -15.982 -3.664 1.00 0.00 H ATOM 686 HE2 LYS A 43 3.439 -17.848 -4.025 1.00 0.00 H ATOM 687 HE3 LYS A 43 4.870 -16.932 -3.554 1.00 0.00 H ATOM 688 HZ1 LYS A 43 3.264 -17.870 -1.347 1.00 0.00 H ATOM 689 HZ2 LYS A 43 3.964 -19.110 -2.273 1.00 0.00 H ATOM 690 HZ3 LYS A 43 4.945 -17.918 -1.563 1.00 0.00 H ATOM 691 N TYR A 44 4.049 -10.654 -4.249 1.00 0.00 N ATOM 692 CA TYR A 44 3.705 -9.216 -4.313 1.00 0.00 C ATOM 693 C TYR A 44 3.195 -8.876 -5.706 1.00 0.00 C ATOM 694 O TYR A 44 2.061 -8.491 -5.852 1.00 0.00 O ATOM 695 CB TYR A 44 4.951 -8.382 -4.007 1.00 0.00 C ATOM 696 CG TYR A 44 4.645 -6.910 -4.169 1.00 0.00 C ATOM 697 CD1 TYR A 44 3.319 -6.469 -4.297 1.00 0.00 C ATOM 698 CD2 TYR A 44 5.694 -5.985 -4.194 1.00 0.00 C ATOM 699 CE1 TYR A 44 3.045 -5.108 -4.453 1.00 0.00 C ATOM 700 CE2 TYR A 44 5.419 -4.621 -4.348 1.00 0.00 C ATOM 701 CZ TYR A 44 4.095 -4.182 -4.478 1.00 0.00 C ATOM 702 OH TYR A 44 3.825 -2.837 -4.631 1.00 0.00 O ATOM 703 H TYR A 44 4.848 -10.940 -3.773 1.00 0.00 H ATOM 704 HA TYR A 44 2.938 -8.998 -3.588 1.00 0.00 H ATOM 705 HB2 TYR A 44 5.270 -8.573 -2.996 1.00 0.00 H ATOM 706 HB3 TYR A 44 5.742 -8.658 -4.689 1.00 0.00 H ATOM 707 HD1 TYR A 44 2.509 -7.181 -4.275 1.00 0.00 H ATOM 708 HD2 TYR A 44 6.717 -6.326 -4.092 1.00 0.00 H ATOM 709 HE1 TYR A 44 2.021 -4.774 -4.555 1.00 0.00 H ATOM 710 HE2 TYR A 44 6.229 -3.907 -4.367 1.00 0.00 H ATOM 711 HH TYR A 44 2.967 -2.753 -5.053 1.00 0.00 H ATOM 712 N LYS A 45 4.042 -9.015 -6.706 1.00 0.00 N ATOM 713 CA LYS A 45 3.665 -8.700 -8.134 1.00 0.00 C ATOM 714 C LYS A 45 2.143 -8.721 -8.323 1.00 0.00 C ATOM 715 O LYS A 45 1.589 -9.653 -8.871 1.00 0.00 O ATOM 716 CB LYS A 45 4.297 -9.744 -9.057 1.00 0.00 C ATOM 717 CG LYS A 45 3.707 -11.123 -8.754 1.00 0.00 C ATOM 718 CD LYS A 45 4.765 -12.197 -9.013 1.00 0.00 C ATOM 719 CE LYS A 45 4.871 -12.455 -10.517 1.00 0.00 C ATOM 720 NZ LYS A 45 6.211 -13.028 -10.829 1.00 0.00 N ATOM 721 H LYS A 45 4.951 -9.330 -6.510 1.00 0.00 H ATOM 722 HA LYS A 45 4.047 -7.724 -8.396 1.00 0.00 H ATOM 723 HB2 LYS A 45 4.095 -9.484 -10.086 1.00 0.00 H ATOM 724 HB3 LYS A 45 5.364 -9.768 -8.895 1.00 0.00 H ATOM 725 HG2 LYS A 45 3.398 -11.163 -7.719 1.00 0.00 H ATOM 726 HG3 LYS A 45 2.854 -11.299 -9.392 1.00 0.00 H ATOM 727 HD2 LYS A 45 5.719 -11.860 -8.636 1.00 0.00 H ATOM 728 HD3 LYS A 45 4.481 -13.110 -8.513 1.00 0.00 H ATOM 729 HE2 LYS A 45 4.103 -13.153 -10.818 1.00 0.00 H ATOM 730 HE3 LYS A 45 4.743 -11.526 -11.052 1.00 0.00 H ATOM 731 HZ1 LYS A 45 6.396 -13.837 -10.204 1.00 0.00 H ATOM 732 HZ2 LYS A 45 6.230 -13.344 -11.820 1.00 0.00 H ATOM 733 HZ3 LYS A 45 6.941 -12.303 -10.681 1.00 0.00 H ATOM 734 N ASP A 46 1.461 -7.714 -7.843 1.00 0.00 N ATOM 735 CA ASP A 46 -0.020 -7.689 -7.960 1.00 0.00 C ATOM 736 C ASP A 46 -0.530 -6.262 -7.751 1.00 0.00 C ATOM 737 O ASP A 46 -1.684 -6.055 -7.435 1.00 0.00 O ATOM 738 CB ASP A 46 -0.603 -8.583 -6.863 1.00 0.00 C ATOM 739 CG ASP A 46 -1.951 -9.144 -7.317 1.00 0.00 C ATOM 740 OD1 ASP A 46 -2.901 -8.381 -7.369 1.00 0.00 O ATOM 741 OD2 ASP A 46 -2.011 -10.329 -7.604 1.00 0.00 O ATOM 742 H ASP A 46 1.925 -6.986 -7.379 1.00 0.00 H ATOM 743 HA ASP A 46 -0.322 -8.055 -8.929 1.00 0.00 H ATOM 744 HB2 ASP A 46 0.081 -9.397 -6.659 1.00 0.00 H ATOM 745 HB3 ASP A 46 -0.740 -7.999 -5.962 1.00 0.00 H ATOM 746 N GLY A 47 0.316 -5.277 -7.879 1.00 0.00 N ATOM 747 CA GLY A 47 -0.150 -3.882 -7.628 1.00 0.00 C ATOM 748 C GLY A 47 -0.475 -3.755 -6.135 1.00 0.00 C ATOM 749 O GLY A 47 -1.072 -2.794 -5.692 1.00 0.00 O ATOM 750 H GLY A 47 1.253 -5.455 -8.105 1.00 0.00 H ATOM 751 HA2 GLY A 47 0.626 -3.176 -7.898 1.00 0.00 H ATOM 752 HA3 GLY A 47 -1.040 -3.685 -8.205 1.00 0.00 H ATOM 753 N ASP A 48 -0.083 -4.738 -5.360 1.00 0.00 N ATOM 754 CA ASP A 48 -0.361 -4.710 -3.886 1.00 0.00 C ATOM 755 C ASP A 48 -1.852 -4.940 -3.636 1.00 0.00 C ATOM 756 O ASP A 48 -2.321 -4.885 -2.517 1.00 0.00 O ATOM 757 CB ASP A 48 0.066 -3.370 -3.304 1.00 0.00 C ATOM 758 CG ASP A 48 1.075 -3.622 -2.179 1.00 0.00 C ATOM 759 OD1 ASP A 48 0.655 -4.050 -1.117 1.00 0.00 O ATOM 760 OD2 ASP A 48 2.252 -3.390 -2.401 1.00 0.00 O ATOM 761 H ASP A 48 0.393 -5.501 -5.755 1.00 0.00 H ATOM 762 HA ASP A 48 0.198 -5.499 -3.393 1.00 0.00 H ATOM 763 HB2 ASP A 48 0.523 -2.772 -4.077 1.00 0.00 H ATOM 764 HB3 ASP A 48 -0.793 -2.855 -2.911 1.00 0.00 H ATOM 765 N GLN A 49 -2.595 -5.233 -4.670 1.00 0.00 N ATOM 766 CA GLN A 49 -4.054 -5.511 -4.508 1.00 0.00 C ATOM 767 C GLN A 49 -4.853 -4.211 -4.341 1.00 0.00 C ATOM 768 O GLN A 49 -6.055 -4.193 -4.521 1.00 0.00 O ATOM 769 CB GLN A 49 -4.280 -6.413 -3.300 1.00 0.00 C ATOM 770 CG GLN A 49 -3.220 -7.510 -3.275 1.00 0.00 C ATOM 771 CD GLN A 49 -3.666 -8.755 -4.061 1.00 0.00 C ATOM 772 OE1 GLN A 49 -2.863 -9.356 -4.747 1.00 0.00 O ATOM 773 NE2 GLN A 49 -4.900 -9.182 -4.004 1.00 0.00 N ATOM 774 H GLN A 49 -2.188 -5.296 -5.558 1.00 0.00 H ATOM 775 HA GLN A 49 -4.406 -6.032 -5.379 1.00 0.00 H ATOM 776 HB2 GLN A 49 -4.228 -5.828 -2.377 1.00 0.00 H ATOM 777 HB3 GLN A 49 -5.252 -6.862 -3.384 1.00 0.00 H ATOM 778 HG2 GLN A 49 -2.322 -7.134 -3.723 1.00 0.00 H ATOM 779 HG3 GLN A 49 -3.025 -7.778 -2.252 1.00 0.00 H ATOM 780 HE21 GLN A 49 -5.562 -8.714 -3.467 1.00 0.00 H ATOM 781 HE22 GLN A 49 -5.157 -9.987 -4.498 1.00 0.00 H ATOM 782 N CYS A 50 -4.213 -3.126 -3.995 1.00 0.00 N ATOM 783 CA CYS A 50 -4.963 -1.849 -3.818 1.00 0.00 C ATOM 784 C CYS A 50 -4.641 -0.885 -4.963 1.00 0.00 C ATOM 785 O CYS A 50 -5.354 0.069 -5.199 1.00 0.00 O ATOM 786 CB CYS A 50 -4.564 -1.205 -2.491 1.00 0.00 C ATOM 787 SG CYS A 50 -6.054 -0.829 -1.539 1.00 0.00 S ATOM 788 H CYS A 50 -3.248 -3.149 -3.845 1.00 0.00 H ATOM 789 HA CYS A 50 -6.023 -2.055 -3.810 1.00 0.00 H ATOM 790 HB2 CYS A 50 -3.940 -1.886 -1.932 1.00 0.00 H ATOM 791 HB3 CYS A 50 -4.020 -0.292 -2.683 1.00 0.00 H ATOM 792 N GLU A 51 -3.567 -1.114 -5.664 1.00 0.00 N ATOM 793 CA GLU A 51 -3.186 -0.203 -6.784 1.00 0.00 C ATOM 794 C GLU A 51 -4.367 0.030 -7.738 1.00 0.00 C ATOM 795 O GLU A 51 -4.378 0.979 -8.497 1.00 0.00 O ATOM 796 CB GLU A 51 -2.036 -0.839 -7.561 1.00 0.00 C ATOM 797 CG GLU A 51 -1.726 0.005 -8.798 1.00 0.00 C ATOM 798 CD GLU A 51 -0.221 0.263 -8.875 1.00 0.00 C ATOM 799 OE1 GLU A 51 0.519 -0.464 -8.234 1.00 0.00 O ATOM 800 OE2 GLU A 51 0.167 1.185 -9.574 1.00 0.00 O ATOM 801 H GLU A 51 -2.993 -1.882 -5.446 1.00 0.00 H ATOM 802 HA GLU A 51 -2.860 0.743 -6.380 1.00 0.00 H ATOM 803 HB2 GLU A 51 -1.165 -0.889 -6.929 1.00 0.00 H ATOM 804 HB3 GLU A 51 -2.314 -1.836 -7.868 1.00 0.00 H ATOM 805 HG2 GLU A 51 -2.049 -0.524 -9.683 1.00 0.00 H ATOM 806 HG3 GLU A 51 -2.249 0.947 -8.730 1.00 0.00 H ATOM 807 N GLY A 52 -5.347 -0.829 -7.729 1.00 0.00 N ATOM 808 CA GLY A 52 -6.502 -0.651 -8.661 1.00 0.00 C ATOM 809 C GLY A 52 -7.555 0.287 -8.054 1.00 0.00 C ATOM 810 O GLY A 52 -8.700 0.283 -8.460 1.00 0.00 O ATOM 811 H GLY A 52 -5.317 -1.598 -7.128 1.00 0.00 H ATOM 812 HA2 GLY A 52 -6.146 -0.232 -9.591 1.00 0.00 H ATOM 813 HA3 GLY A 52 -6.954 -1.612 -8.854 1.00 0.00 H ATOM 814 N HIS A 53 -7.189 1.086 -7.090 1.00 0.00 N ATOM 815 CA HIS A 53 -8.185 2.009 -6.472 1.00 0.00 C ATOM 816 C HIS A 53 -9.484 1.239 -6.205 1.00 0.00 C ATOM 817 O HIS A 53 -10.528 1.584 -6.722 1.00 0.00 O ATOM 818 CB HIS A 53 -8.468 3.177 -7.419 1.00 0.00 C ATOM 819 CG HIS A 53 -9.334 4.186 -6.717 1.00 0.00 C ATOM 820 ND1 HIS A 53 -10.143 5.076 -7.407 1.00 0.00 N ATOM 821 CD2 HIS A 53 -9.533 4.455 -5.385 1.00 0.00 C ATOM 822 CE1 HIS A 53 -10.785 5.830 -6.496 1.00 0.00 C ATOM 823 NE2 HIS A 53 -10.449 5.493 -5.248 1.00 0.00 N ATOM 824 H HIS A 53 -6.265 1.076 -6.768 1.00 0.00 H ATOM 825 HA HIS A 53 -7.794 2.387 -5.539 1.00 0.00 H ATOM 826 HB2 HIS A 53 -7.535 3.640 -7.709 1.00 0.00 H ATOM 827 HB3 HIS A 53 -8.978 2.814 -8.298 1.00 0.00 H ATOM 828 HD1 HIS A 53 -10.232 5.143 -8.380 1.00 0.00 H ATOM 829 HD2 HIS A 53 -9.052 3.938 -4.568 1.00 0.00 H ATOM 830 HE1 HIS A 53 -11.486 6.613 -6.744 1.00 0.00 H ATOM 831 N PRO A 54 -9.370 0.208 -5.407 1.00 0.00 N ATOM 832 CA PRO A 54 -10.515 -0.652 -5.048 1.00 0.00 C ATOM 833 C PRO A 54 -11.650 0.150 -4.394 1.00 0.00 C ATOM 834 O PRO A 54 -12.788 0.073 -4.811 1.00 0.00 O ATOM 835 CB PRO A 54 -9.937 -1.671 -4.057 1.00 0.00 C ATOM 836 CG PRO A 54 -8.413 -1.411 -3.944 1.00 0.00 C ATOM 837 CD PRO A 54 -8.085 -0.185 -4.799 1.00 0.00 C ATOM 838 HA PRO A 54 -10.879 -1.168 -5.921 1.00 0.00 H ATOM 839 HB2 PRO A 54 -10.404 -1.545 -3.089 1.00 0.00 H ATOM 840 HB3 PRO A 54 -10.107 -2.673 -4.420 1.00 0.00 H ATOM 841 HG2 PRO A 54 -8.147 -1.220 -2.916 1.00 0.00 H ATOM 842 HG3 PRO A 54 -7.867 -2.266 -4.312 1.00 0.00 H ATOM 843 HD2 PRO A 54 -7.700 0.613 -4.179 1.00 0.00 H ATOM 844 HD3 PRO A 54 -7.374 -0.444 -5.567 1.00 0.00 H ATOM 845 N CYS A 55 -11.363 0.903 -3.364 1.00 0.00 N ATOM 846 CA CYS A 55 -12.452 1.678 -2.691 1.00 0.00 C ATOM 847 C CYS A 55 -13.093 2.652 -3.683 1.00 0.00 C ATOM 848 O CYS A 55 -12.655 2.796 -4.807 1.00 0.00 O ATOM 849 CB CYS A 55 -11.898 2.488 -1.516 1.00 0.00 C ATOM 850 SG CYS A 55 -10.632 1.550 -0.627 1.00 0.00 S ATOM 851 H CYS A 55 -10.444 0.947 -3.029 1.00 0.00 H ATOM 852 HA CYS A 55 -13.202 0.993 -2.327 1.00 0.00 H ATOM 853 HB2 CYS A 55 -11.462 3.402 -1.889 1.00 0.00 H ATOM 854 HB3 CYS A 55 -12.705 2.729 -0.839 1.00 0.00 H ATOM 855 N LEU A 56 -14.124 3.332 -3.258 1.00 0.00 N ATOM 856 CA LEU A 56 -14.800 4.314 -4.145 1.00 0.00 C ATOM 857 C LEU A 56 -15.369 5.439 -3.299 1.00 0.00 C ATOM 858 O LEU A 56 -15.176 5.496 -2.103 1.00 0.00 O ATOM 859 CB LEU A 56 -15.956 3.660 -4.886 1.00 0.00 C ATOM 860 CG LEU A 56 -15.556 3.228 -6.296 1.00 0.00 C ATOM 861 CD1 LEU A 56 -16.833 3.016 -7.105 1.00 0.00 C ATOM 862 CD2 LEU A 56 -14.715 4.315 -6.971 1.00 0.00 C ATOM 863 H LEU A 56 -14.450 3.205 -2.346 1.00 0.00 H ATOM 864 HA LEU A 56 -14.097 4.728 -4.843 1.00 0.00 H ATOM 865 HB2 LEU A 56 -16.295 2.804 -4.336 1.00 0.00 H ATOM 866 HB3 LEU A 56 -16.753 4.371 -4.954 1.00 0.00 H ATOM 867 HG LEU A 56 -14.998 2.303 -6.247 1.00 0.00 H ATOM 868 HD11 LEU A 56 -17.680 2.972 -6.431 1.00 0.00 H ATOM 869 HD12 LEU A 56 -16.963 3.842 -7.789 1.00 0.00 H ATOM 870 HD13 LEU A 56 -16.763 2.092 -7.659 1.00 0.00 H ATOM 871 HD21 LEU A 56 -14.920 5.269 -6.506 1.00 0.00 H ATOM 872 HD22 LEU A 56 -13.667 4.080 -6.862 1.00 0.00 H ATOM 873 HD23 LEU A 56 -14.967 4.365 -8.020 1.00 0.00 H ATOM 874 N ASN A 57 -16.080 6.327 -3.927 1.00 0.00 N ATOM 875 CA ASN A 57 -16.677 7.474 -3.193 1.00 0.00 C ATOM 876 C ASN A 57 -15.695 7.980 -2.149 1.00 0.00 C ATOM 877 O ASN A 57 -15.946 7.945 -0.964 1.00 0.00 O ATOM 878 CB ASN A 57 -18.009 7.063 -2.542 1.00 0.00 C ATOM 879 CG ASN A 57 -19.028 6.750 -3.640 1.00 0.00 C ATOM 880 OD1 ASN A 57 -19.697 7.637 -4.134 1.00 0.00 O ATOM 881 ND2 ASN A 57 -19.178 5.521 -4.047 1.00 0.00 N ATOM 882 H ASN A 57 -16.224 6.234 -4.894 1.00 0.00 H ATOM 883 HA ASN A 57 -16.853 8.278 -3.885 1.00 0.00 H ATOM 884 HB2 ASN A 57 -17.862 6.190 -1.922 1.00 0.00 H ATOM 885 HB3 ASN A 57 -18.384 7.874 -1.935 1.00 0.00 H ATOM 886 HD21 ASN A 57 -18.643 4.806 -3.650 1.00 0.00 H ATOM 887 HD22 ASN A 57 -19.823 5.316 -4.755 1.00 0.00 H ATOM 888 N GLN A 58 -14.576 8.478 -2.595 1.00 0.00 N ATOM 889 CA GLN A 58 -13.581 9.031 -1.649 1.00 0.00 C ATOM 890 C GLN A 58 -13.293 8.003 -0.562 1.00 0.00 C ATOM 891 O GLN A 58 -13.081 8.333 0.588 1.00 0.00 O ATOM 892 CB GLN A 58 -14.156 10.301 -1.019 1.00 0.00 C ATOM 893 CG GLN A 58 -15.112 11.001 -2.002 1.00 0.00 C ATOM 894 CD GLN A 58 -14.299 11.835 -2.995 1.00 0.00 C ATOM 895 OE1 GLN A 58 -14.471 13.035 -3.080 1.00 0.00 O ATOM 896 NE2 GLN A 58 -13.414 11.247 -3.752 1.00 0.00 N ATOM 897 H GLN A 58 -14.403 8.505 -3.557 1.00 0.00 H ATOM 898 HA GLN A 58 -12.669 9.269 -2.176 1.00 0.00 H ATOM 899 HB2 GLN A 58 -14.696 10.038 -0.124 1.00 0.00 H ATOM 900 HB3 GLN A 58 -13.350 10.971 -0.770 1.00 0.00 H ATOM 901 HG2 GLN A 58 -15.700 10.264 -2.543 1.00 0.00 H ATOM 902 HG3 GLN A 58 -15.776 11.651 -1.452 1.00 0.00 H ATOM 903 HE21 GLN A 58 -13.274 10.280 -3.682 1.00 0.00 H ATOM 904 HE22 GLN A 58 -12.888 11.774 -4.390 1.00 0.00 H ATOM 905 N GLY A 59 -13.290 6.758 -0.924 1.00 0.00 N ATOM 906 CA GLY A 59 -13.022 5.691 0.081 1.00 0.00 C ATOM 907 C GLY A 59 -11.515 5.459 0.200 1.00 0.00 C ATOM 908 O GLY A 59 -10.823 5.295 -0.785 1.00 0.00 O ATOM 909 H GLY A 59 -13.468 6.524 -1.860 1.00 0.00 H ATOM 910 HA2 GLY A 59 -13.415 5.996 1.041 1.00 0.00 H ATOM 911 HA3 GLY A 59 -13.500 4.774 -0.229 1.00 0.00 H ATOM 912 N HIS A 60 -11.003 5.433 1.401 1.00 0.00 N ATOM 913 CA HIS A 60 -9.544 5.200 1.583 1.00 0.00 C ATOM 914 C HIS A 60 -9.270 3.703 1.448 1.00 0.00 C ATOM 915 O HIS A 60 -10.056 2.880 1.875 1.00 0.00 O ATOM 916 CB HIS A 60 -9.113 5.677 2.973 1.00 0.00 C ATOM 917 CG HIS A 60 -9.125 7.180 3.020 1.00 0.00 C ATOM 918 ND1 HIS A 60 -8.030 7.941 2.640 1.00 0.00 N ATOM 919 CD2 HIS A 60 -10.090 8.079 3.405 1.00 0.00 C ATOM 920 CE1 HIS A 60 -8.359 9.236 2.804 1.00 0.00 C ATOM 921 NE2 HIS A 60 -9.604 9.376 3.268 1.00 0.00 N ATOM 922 H HIS A 60 -11.580 5.561 2.182 1.00 0.00 H ATOM 923 HA HIS A 60 -8.993 5.739 0.826 1.00 0.00 H ATOM 924 HB2 HIS A 60 -9.795 5.288 3.714 1.00 0.00 H ATOM 925 HB3 HIS A 60 -8.115 5.320 3.182 1.00 0.00 H ATOM 926 HD1 HIS A 60 -7.172 7.599 2.312 1.00 0.00 H ATOM 927 HD2 HIS A 60 -11.076 7.818 3.762 1.00 0.00 H ATOM 928 HE1 HIS A 60 -7.697 10.061 2.589 1.00 0.00 H ATOM 929 N CYS A 61 -8.174 3.337 0.845 1.00 0.00 N ATOM 930 CA CYS A 61 -7.879 1.889 0.673 1.00 0.00 C ATOM 931 C CYS A 61 -6.610 1.512 1.451 1.00 0.00 C ATOM 932 O CYS A 61 -5.563 2.099 1.262 1.00 0.00 O ATOM 933 CB CYS A 61 -7.709 1.593 -0.841 1.00 0.00 C ATOM 934 SG CYS A 61 -5.997 1.174 -1.285 1.00 0.00 S ATOM 935 H CYS A 61 -7.556 4.011 0.493 1.00 0.00 H ATOM 936 HA CYS A 61 -8.719 1.315 1.051 1.00 0.00 H ATOM 937 HB2 CYS A 61 -8.341 0.762 -1.107 1.00 0.00 H ATOM 938 HB3 CYS A 61 -8.019 2.462 -1.403 1.00 0.00 H ATOM 939 N LYS A 62 -6.676 0.510 2.285 1.00 0.00 N ATOM 940 CA LYS A 62 -5.452 0.085 3.013 1.00 0.00 C ATOM 941 C LYS A 62 -4.628 -0.749 2.032 1.00 0.00 C ATOM 942 O LYS A 62 -4.742 -0.567 0.838 1.00 0.00 O ATOM 943 CB LYS A 62 -5.829 -0.756 4.232 1.00 0.00 C ATOM 944 CG LYS A 62 -4.891 -0.418 5.392 1.00 0.00 C ATOM 945 CD LYS A 62 -5.496 0.708 6.232 1.00 0.00 C ATOM 946 CE LYS A 62 -4.482 1.846 6.365 1.00 0.00 C ATOM 947 NZ LYS A 62 -4.024 1.942 7.779 1.00 0.00 N ATOM 948 H LYS A 62 -7.516 0.023 2.405 1.00 0.00 H ATOM 949 HA LYS A 62 -4.887 0.954 3.320 1.00 0.00 H ATOM 950 HB2 LYS A 62 -6.850 -0.542 4.516 1.00 0.00 H ATOM 951 HB3 LYS A 62 -5.734 -1.800 3.988 1.00 0.00 H ATOM 952 HG2 LYS A 62 -4.751 -1.294 6.008 1.00 0.00 H ATOM 953 HG3 LYS A 62 -3.937 -0.098 5.000 1.00 0.00 H ATOM 954 HD2 LYS A 62 -6.391 1.075 5.751 1.00 0.00 H ATOM 955 HD3 LYS A 62 -5.743 0.332 7.214 1.00 0.00 H ATOM 956 HE2 LYS A 62 -3.635 1.649 5.725 1.00 0.00 H ATOM 957 HE3 LYS A 62 -4.946 2.777 6.073 1.00 0.00 H ATOM 958 HZ1 LYS A 62 -4.848 2.029 8.406 1.00 0.00 H ATOM 959 HZ2 LYS A 62 -3.490 1.086 8.030 1.00 0.00 H ATOM 960 HZ3 LYS A 62 -3.413 2.777 7.890 1.00 0.00 H HETATM 961 N BHD A 63 -3.796 -1.650 2.478 1.00 0.00 N HETATM 962 CA BHD A 63 -3.017 -2.425 1.471 1.00 0.00 C HETATM 963 CB BHD A 63 -1.900 -1.530 0.941 1.00 0.00 C HETATM 964 OB BHD A 63 -1.171 -0.970 2.021 1.00 0.00 O HETATM 965 CG BHD A 63 -0.905 -2.334 0.109 1.00 0.00 C HETATM 966 OD1 BHD A 63 -1.299 -2.810 -0.939 1.00 0.00 O HETATM 967 OD2 BHD A 63 0.233 -2.454 0.531 1.00 0.00 O HETATM 968 C BHD A 63 -2.440 -3.721 2.052 1.00 0.00 C HETATM 969 O BHD A 63 -2.426 -3.943 3.247 1.00 0.00 O HETATM 970 H BHD A 63 -3.684 -1.808 3.438 1.00 0.00 H HETATM 971 HA BHD A 63 -3.672 -2.682 0.652 1.00 0.00 H HETATM 972 HB BHD A 63 -2.336 -0.747 0.335 1.00 0.00 H HETATM 973 HOB BHD A 63 -1.774 -0.428 2.535 1.00 0.00 H ATOM 974 N GLY A 64 -1.970 -4.576 1.180 1.00 0.00 N ATOM 975 CA GLY A 64 -1.381 -5.883 1.600 1.00 0.00 C ATOM 976 C GLY A 64 -0.947 -6.646 0.340 1.00 0.00 C ATOM 977 O GLY A 64 -1.175 -6.198 -0.766 1.00 0.00 O ATOM 978 H GLY A 64 -2.007 -4.352 0.229 1.00 0.00 H ATOM 979 HA2 GLY A 64 -0.525 -5.709 2.237 1.00 0.00 H ATOM 980 HA3 GLY A 64 -2.120 -6.462 2.132 1.00 0.00 H ATOM 981 N ILE A 65 -0.323 -7.788 0.484 1.00 0.00 N ATOM 982 CA ILE A 65 0.111 -8.547 -0.729 1.00 0.00 C ATOM 983 C ILE A 65 -1.021 -9.445 -1.227 1.00 0.00 C ATOM 984 O ILE A 65 -1.556 -9.248 -2.300 1.00 0.00 O ATOM 985 CB ILE A 65 1.314 -9.420 -0.410 1.00 0.00 C ATOM 986 CG1 ILE A 65 2.512 -8.547 -0.017 1.00 0.00 C ATOM 987 CG2 ILE A 65 1.664 -10.253 -1.649 1.00 0.00 C ATOM 988 CD1 ILE A 65 2.790 -7.532 -1.126 1.00 0.00 C ATOM 989 H ILE A 65 -0.141 -8.142 1.380 1.00 0.00 H ATOM 990 HA ILE A 65 0.379 -7.858 -1.501 1.00 0.00 H ATOM 991 HB ILE A 65 1.059 -10.071 0.399 1.00 0.00 H ATOM 992 HG12 ILE A 65 2.296 -8.021 0.906 1.00 0.00 H ATOM 993 HG13 ILE A 65 3.380 -9.178 0.120 1.00 0.00 H ATOM 994 HG21 ILE A 65 0.987 -10.001 -2.455 1.00 0.00 H ATOM 995 HG22 ILE A 65 2.680 -10.044 -1.954 1.00 0.00 H ATOM 996 HG23 ILE A 65 1.568 -11.303 -1.416 1.00 0.00 H ATOM 997 HD11 ILE A 65 2.989 -8.054 -2.047 1.00 0.00 H ATOM 998 HD12 ILE A 65 1.930 -6.892 -1.253 1.00 0.00 H ATOM 999 HD13 ILE A 65 3.648 -6.934 -0.859 1.00 0.00 H ATOM 1000 N GLY A 66 -1.385 -10.439 -0.463 1.00 0.00 N ATOM 1001 CA GLY A 66 -2.477 -11.355 -0.901 1.00 0.00 C ATOM 1002 C GLY A 66 -3.769 -10.565 -1.075 1.00 0.00 C ATOM 1003 O GLY A 66 -4.728 -11.043 -1.648 1.00 0.00 O ATOM 1004 H GLY A 66 -0.935 -10.588 0.395 1.00 0.00 H ATOM 1005 HA2 GLY A 66 -2.207 -11.810 -1.845 1.00 0.00 H ATOM 1006 HA3 GLY A 66 -2.625 -12.122 -0.158 1.00 0.00 H ATOM 1007 N ASP A 67 -3.803 -9.354 -0.598 1.00 0.00 N ATOM 1008 CA ASP A 67 -5.036 -8.538 -0.755 1.00 0.00 C ATOM 1009 C ASP A 67 -4.830 -7.145 -0.164 1.00 0.00 C ATOM 1010 O ASP A 67 -3.724 -6.655 -0.048 1.00 0.00 O ATOM 1011 CB ASP A 67 -6.223 -9.227 -0.077 1.00 0.00 C ATOM 1012 CG ASP A 67 -6.198 -8.959 1.431 1.00 0.00 C ATOM 1013 OD1 ASP A 67 -5.441 -9.624 2.118 1.00 0.00 O ATOM 1014 OD2 ASP A 67 -6.937 -8.094 1.871 1.00 0.00 O ATOM 1015 H ASP A 67 -3.015 -8.980 -0.149 1.00 0.00 H ATOM 1016 HA ASP A 67 -5.255 -8.436 -1.801 1.00 0.00 H ATOM 1017 HB2 ASP A 67 -7.143 -8.840 -0.502 1.00 0.00 H ATOM 1018 HB3 ASP A 67 -6.168 -10.291 -0.254 1.00 0.00 H ATOM 1019 N TYR A 68 -5.904 -6.503 0.181 1.00 0.00 N ATOM 1020 CA TYR A 68 -5.830 -5.131 0.738 1.00 0.00 C ATOM 1021 C TYR A 68 -7.094 -4.899 1.568 1.00 0.00 C ATOM 1022 O TYR A 68 -7.780 -5.830 1.944 1.00 0.00 O ATOM 1023 CB TYR A 68 -5.804 -4.126 -0.413 1.00 0.00 C ATOM 1024 CG TYR A 68 -6.920 -4.475 -1.366 1.00 0.00 C ATOM 1025 CD1 TYR A 68 -6.827 -5.656 -2.099 1.00 0.00 C ATOM 1026 CD2 TYR A 68 -8.040 -3.642 -1.513 1.00 0.00 C ATOM 1027 CE1 TYR A 68 -7.833 -6.021 -2.984 1.00 0.00 C ATOM 1028 CE2 TYR A 68 -9.058 -4.007 -2.406 1.00 0.00 C ATOM 1029 CZ TYR A 68 -8.953 -5.196 -3.145 1.00 0.00 C ATOM 1030 OH TYR A 68 -9.955 -5.555 -4.023 1.00 0.00 O ATOM 1031 H TYR A 68 -6.779 -6.924 0.054 1.00 0.00 H ATOM 1032 HA TYR A 68 -4.944 -5.020 1.328 1.00 0.00 H ATOM 1033 HB2 TYR A 68 -5.932 -3.126 -0.031 1.00 0.00 H ATOM 1034 HB3 TYR A 68 -4.857 -4.193 -0.929 1.00 0.00 H ATOM 1035 HD1 TYR A 68 -5.976 -6.297 -1.964 1.00 0.00 H ATOM 1036 HD2 TYR A 68 -8.121 -2.721 -0.943 1.00 0.00 H ATOM 1037 HE1 TYR A 68 -7.739 -6.939 -3.549 1.00 0.00 H ATOM 1038 HE2 TYR A 68 -9.925 -3.377 -2.521 1.00 0.00 H ATOM 1039 HH TYR A 68 -10.679 -5.925 -3.511 1.00 0.00 H ATOM 1040 N THR A 69 -7.431 -3.673 1.822 1.00 0.00 N ATOM 1041 CA THR A 69 -8.670 -3.377 2.583 1.00 0.00 C ATOM 1042 C THR A 69 -9.184 -2.014 2.127 1.00 0.00 C ATOM 1043 O THR A 69 -8.569 -1.365 1.305 1.00 0.00 O ATOM 1044 CB THR A 69 -8.377 -3.357 4.072 1.00 0.00 C ATOM 1045 OG1 THR A 69 -6.976 -3.402 4.286 1.00 0.00 O ATOM 1046 CG2 THR A 69 -9.037 -4.565 4.739 1.00 0.00 C ATOM 1047 H THR A 69 -6.881 -2.938 1.490 1.00 0.00 H ATOM 1048 HA THR A 69 -9.413 -4.122 2.382 1.00 0.00 H ATOM 1049 HB THR A 69 -8.782 -2.462 4.486 1.00 0.00 H ATOM 1050 HG1 THR A 69 -6.823 -3.449 5.233 1.00 0.00 H ATOM 1051 HG21 THR A 69 -9.063 -5.391 4.045 1.00 0.00 H ATOM 1052 HG22 THR A 69 -8.469 -4.848 5.613 1.00 0.00 H ATOM 1053 HG23 THR A 69 -10.044 -4.308 5.031 1.00 0.00 H ATOM 1054 N CYS A 70 -10.297 -1.564 2.631 1.00 0.00 N ATOM 1055 CA CYS A 70 -10.800 -0.248 2.196 1.00 0.00 C ATOM 1056 C CYS A 70 -11.303 0.530 3.411 1.00 0.00 C ATOM 1057 O CYS A 70 -11.181 0.103 4.542 1.00 0.00 O ATOM 1058 CB CYS A 70 -11.957 -0.419 1.214 1.00 0.00 C ATOM 1059 SG CYS A 70 -11.347 -0.332 -0.486 1.00 0.00 S ATOM 1060 H CYS A 70 -10.797 -2.079 3.288 1.00 0.00 H ATOM 1061 HA CYS A 70 -10.002 0.292 1.716 1.00 0.00 H ATOM 1062 HB2 CYS A 70 -12.439 -1.370 1.379 1.00 0.00 H ATOM 1063 HB3 CYS A 70 -12.660 0.378 1.375 1.00 0.00 H ATOM 1064 N THR A 71 -11.878 1.665 3.167 1.00 0.00 N ATOM 1065 CA THR A 71 -12.421 2.504 4.279 1.00 0.00 C ATOM 1066 C THR A 71 -13.428 3.506 3.704 1.00 0.00 C ATOM 1067 O THR A 71 -13.109 4.274 2.819 1.00 0.00 O ATOM 1068 CB THR A 71 -11.278 3.264 4.954 1.00 0.00 C ATOM 1069 OG1 THR A 71 -10.089 2.491 4.889 1.00 0.00 O ATOM 1070 CG2 THR A 71 -11.634 3.533 6.412 1.00 0.00 C ATOM 1071 H THR A 71 -11.962 1.960 2.240 1.00 0.00 H ATOM 1072 HA THR A 71 -12.915 1.873 5.009 1.00 0.00 H ATOM 1073 HB THR A 71 -11.126 4.206 4.455 1.00 0.00 H ATOM 1074 HG1 THR A 71 -10.190 1.741 5.480 1.00 0.00 H ATOM 1075 HG21 THR A 71 -12.565 3.043 6.652 1.00 0.00 H ATOM 1076 HG22 THR A 71 -10.850 3.155 7.050 1.00 0.00 H ATOM 1077 HG23 THR A 71 -11.737 4.596 6.558 1.00 0.00 H ATOM 1078 N CYS A 72 -14.640 3.509 4.191 1.00 0.00 N ATOM 1079 CA CYS A 72 -15.649 4.470 3.656 1.00 0.00 C ATOM 1080 C CYS A 72 -15.734 5.693 4.579 1.00 0.00 C ATOM 1081 O CYS A 72 -15.679 5.574 5.786 1.00 0.00 O ATOM 1082 CB CYS A 72 -17.019 3.791 3.583 1.00 0.00 C ATOM 1083 SG CYS A 72 -16.992 2.484 2.328 1.00 0.00 S ATOM 1084 H CYS A 72 -14.886 2.884 4.905 1.00 0.00 H ATOM 1085 HA CYS A 72 -15.351 4.785 2.668 1.00 0.00 H ATOM 1086 HB2 CYS A 72 -17.256 3.359 4.544 1.00 0.00 H ATOM 1087 HB3 CYS A 72 -17.769 4.522 3.323 1.00 0.00 H ATOM 1088 N ALA A 73 -15.862 6.871 4.021 1.00 0.00 N ATOM 1089 CA ALA A 73 -15.941 8.096 4.869 1.00 0.00 C ATOM 1090 C ALA A 73 -17.299 8.189 5.554 1.00 0.00 C ATOM 1091 O ALA A 73 -18.145 7.327 5.418 1.00 0.00 O ATOM 1092 CB ALA A 73 -15.784 9.331 3.999 1.00 0.00 C ATOM 1093 H ALA A 73 -15.898 6.952 3.046 1.00 0.00 H ATOM 1094 HA ALA A 73 -15.159 8.080 5.609 1.00 0.00 H ATOM 1095 HB1 ALA A 73 -15.632 9.036 2.972 1.00 0.00 H ATOM 1096 HB2 ALA A 73 -16.685 9.927 4.076 1.00 0.00 H ATOM 1097 HB3 ALA A 73 -14.938 9.905 4.342 1.00 0.00 H ATOM 1098 N GLU A 74 -17.516 9.259 6.268 1.00 0.00 N ATOM 1099 CA GLU A 74 -18.794 9.470 6.939 1.00 0.00 C ATOM 1100 C GLU A 74 -19.775 10.021 5.928 1.00 0.00 C ATOM 1101 O GLU A 74 -19.767 11.177 5.558 1.00 0.00 O ATOM 1102 CB GLU A 74 -18.596 10.443 8.073 1.00 0.00 C ATOM 1103 CG GLU A 74 -19.951 10.878 8.568 1.00 0.00 C ATOM 1104 CD GLU A 74 -19.919 11.053 10.086 1.00 0.00 C ATOM 1105 OE1 GLU A 74 -18.861 11.368 10.604 1.00 0.00 O ATOM 1106 OE2 GLU A 74 -20.953 10.867 10.706 1.00 0.00 O ATOM 1107 H GLU A 74 -16.843 9.943 6.340 1.00 0.00 H ATOM 1108 HA GLU A 74 -19.169 8.534 7.318 1.00 0.00 H ATOM 1109 HB2 GLU A 74 -18.050 9.961 8.867 1.00 0.00 H ATOM 1110 HB3 GLU A 74 -18.053 11.295 7.714 1.00 0.00 H ATOM 1111 HG2 GLU A 74 -20.211 11.809 8.092 1.00 0.00 H ATOM 1112 HG3 GLU A 74 -20.667 10.120 8.302 1.00 0.00 H ATOM 1113 N GLY A 75 -20.597 9.160 5.492 1.00 0.00 N ATOM 1114 CA GLY A 75 -21.633 9.505 4.478 1.00 0.00 C ATOM 1115 C GLY A 75 -21.482 8.594 3.269 1.00 0.00 C ATOM 1116 O GLY A 75 -21.962 8.886 2.191 1.00 0.00 O ATOM 1117 H GLY A 75 -20.521 8.266 5.842 1.00 0.00 H ATOM 1118 HA2 GLY A 75 -22.611 9.381 4.904 1.00 0.00 H ATOM 1119 HA3 GLY A 75 -21.500 10.518 4.161 1.00 0.00 H ATOM 1120 N PHE A 76 -20.793 7.510 3.430 1.00 0.00 N ATOM 1121 CA PHE A 76 -20.574 6.599 2.293 1.00 0.00 C ATOM 1122 C PHE A 76 -21.161 5.225 2.617 1.00 0.00 C ATOM 1123 O PHE A 76 -21.514 4.944 3.746 1.00 0.00 O ATOM 1124 CB PHE A 76 -19.078 6.510 2.073 1.00 0.00 C ATOM 1125 CG PHE A 76 -18.585 7.897 1.747 1.00 0.00 C ATOM 1126 CD1 PHE A 76 -18.674 8.930 2.695 1.00 0.00 C ATOM 1127 CD2 PHE A 76 -18.064 8.154 0.484 1.00 0.00 C ATOM 1128 CE1 PHE A 76 -18.237 10.218 2.367 1.00 0.00 C ATOM 1129 CE2 PHE A 76 -17.624 9.443 0.155 1.00 0.00 C ATOM 1130 CZ PHE A 76 -17.710 10.474 1.096 1.00 0.00 C ATOM 1131 H PHE A 76 -20.390 7.308 4.298 1.00 0.00 H ATOM 1132 HA PHE A 76 -21.039 7.009 1.405 1.00 0.00 H ATOM 1133 HB2 PHE A 76 -18.601 6.149 2.972 1.00 0.00 H ATOM 1134 HB3 PHE A 76 -18.868 5.846 1.251 1.00 0.00 H ATOM 1135 HD1 PHE A 76 -19.080 8.735 3.680 1.00 0.00 H ATOM 1136 HD2 PHE A 76 -18.000 7.352 -0.236 1.00 0.00 H ATOM 1137 HE1 PHE A 76 -18.305 11.014 3.094 1.00 0.00 H ATOM 1138 HE2 PHE A 76 -17.217 9.641 -0.825 1.00 0.00 H ATOM 1139 HZ PHE A 76 -17.373 11.468 0.841 1.00 0.00 H ATOM 1140 N GLU A 77 -21.277 4.367 1.644 1.00 0.00 N ATOM 1141 CA GLU A 77 -21.854 3.016 1.922 1.00 0.00 C ATOM 1142 C GLU A 77 -21.464 2.034 0.818 1.00 0.00 C ATOM 1143 O GLU A 77 -20.928 2.410 -0.200 1.00 0.00 O ATOM 1144 CB GLU A 77 -23.379 3.115 1.987 1.00 0.00 C ATOM 1145 CG GLU A 77 -23.835 2.980 3.442 1.00 0.00 C ATOM 1146 CD GLU A 77 -25.357 3.106 3.515 1.00 0.00 C ATOM 1147 OE1 GLU A 77 -26.029 2.162 3.130 1.00 0.00 O ATOM 1148 OE2 GLU A 77 -25.826 4.144 3.954 1.00 0.00 O ATOM 1149 H GLU A 77 -20.989 4.611 0.736 1.00 0.00 H ATOM 1150 HA GLU A 77 -21.480 2.655 2.868 1.00 0.00 H ATOM 1151 HB2 GLU A 77 -23.695 4.072 1.597 1.00 0.00 H ATOM 1152 HB3 GLU A 77 -23.818 2.320 1.398 1.00 0.00 H ATOM 1153 HG2 GLU A 77 -23.533 2.016 3.826 1.00 0.00 H ATOM 1154 HG3 GLU A 77 -23.383 3.761 4.034 1.00 0.00 H ATOM 1155 N GLY A 78 -21.742 0.773 1.012 1.00 0.00 N ATOM 1156 CA GLY A 78 -21.397 -0.235 -0.029 1.00 0.00 C ATOM 1157 C GLY A 78 -20.014 -0.816 0.254 1.00 0.00 C ATOM 1158 O GLY A 78 -19.278 -0.320 1.084 1.00 0.00 O ATOM 1159 H GLY A 78 -22.183 0.490 1.840 1.00 0.00 H ATOM 1160 HA2 GLY A 78 -22.129 -1.029 -0.015 1.00 0.00 H ATOM 1161 HA3 GLY A 78 -21.394 0.235 -1.000 1.00 0.00 H ATOM 1162 N LYS A 79 -19.653 -1.864 -0.431 1.00 0.00 N ATOM 1163 CA LYS A 79 -18.319 -2.476 -0.205 1.00 0.00 C ATOM 1164 C LYS A 79 -17.240 -1.435 -0.452 1.00 0.00 C ATOM 1165 O LYS A 79 -16.409 -1.155 0.389 1.00 0.00 O ATOM 1166 CB LYS A 79 -18.138 -3.643 -1.167 1.00 0.00 C ATOM 1167 CG LYS A 79 -17.291 -4.727 -0.505 1.00 0.00 C ATOM 1168 CD LYS A 79 -15.830 -4.278 -0.442 1.00 0.00 C ATOM 1169 CE LYS A 79 -15.088 -5.112 0.605 1.00 0.00 C ATOM 1170 NZ LYS A 79 -14.802 -6.465 0.051 1.00 0.00 N ATOM 1171 H LYS A 79 -20.259 -2.248 -1.098 1.00 0.00 H ATOM 1172 HA LYS A 79 -18.251 -2.826 0.794 1.00 0.00 H ATOM 1173 HB2 LYS A 79 -19.106 -4.046 -1.416 1.00 0.00 H ATOM 1174 HB3 LYS A 79 -17.649 -3.298 -2.061 1.00 0.00 H ATOM 1175 HG2 LYS A 79 -17.656 -4.904 0.495 1.00 0.00 H ATOM 1176 HG3 LYS A 79 -17.361 -5.637 -1.080 1.00 0.00 H ATOM 1177 HD2 LYS A 79 -15.368 -4.416 -1.408 1.00 0.00 H ATOM 1178 HD3 LYS A 79 -15.785 -3.236 -0.166 1.00 0.00 H ATOM 1179 HE2 LYS A 79 -14.159 -4.624 0.861 1.00 0.00 H ATOM 1180 HE3 LYS A 79 -15.700 -5.207 1.489 1.00 0.00 H ATOM 1181 HZ1 LYS A 79 -14.380 -6.369 -0.896 1.00 0.00 H ATOM 1182 HZ2 LYS A 79 -14.138 -6.963 0.677 1.00 0.00 H ATOM 1183 HZ3 LYS A 79 -15.686 -7.008 -0.016 1.00 0.00 H ATOM 1184 N ASN A 80 -17.260 -0.867 -1.607 1.00 0.00 N ATOM 1185 CA ASN A 80 -16.249 0.171 -1.962 1.00 0.00 C ATOM 1186 C ASN A 80 -16.827 1.564 -1.693 1.00 0.00 C ATOM 1187 O ASN A 80 -16.427 2.536 -2.298 1.00 0.00 O ATOM 1188 CB ASN A 80 -15.885 0.054 -3.450 1.00 0.00 C ATOM 1189 CG ASN A 80 -16.116 -1.381 -3.933 1.00 0.00 C ATOM 1190 OD1 ASN A 80 -15.747 -2.327 -3.265 1.00 0.00 O ATOM 1191 ND2 ASN A 80 -16.714 -1.582 -5.074 1.00 0.00 N ATOM 1192 H ASN A 80 -17.947 -1.128 -2.246 1.00 0.00 H ATOM 1193 HA ASN A 80 -15.362 0.028 -1.363 1.00 0.00 H ATOM 1194 HB2 ASN A 80 -16.500 0.731 -4.026 1.00 0.00 H ATOM 1195 HB3 ASN A 80 -14.847 0.312 -3.587 1.00 0.00 H ATOM 1196 HD21 ASN A 80 -17.012 -0.819 -5.613 1.00 0.00 H ATOM 1197 HD22 ASN A 80 -16.866 -2.496 -5.393 1.00 0.00 H ATOM 1198 N CYS A 81 -17.768 1.675 -0.796 1.00 0.00 N ATOM 1199 CA CYS A 81 -18.359 3.014 -0.515 1.00 0.00 C ATOM 1200 C CYS A 81 -19.193 3.456 -1.724 1.00 0.00 C ATOM 1201 O CYS A 81 -19.606 4.594 -1.829 1.00 0.00 O ATOM 1202 CB CYS A 81 -17.234 4.023 -0.274 1.00 0.00 C ATOM 1203 SG CYS A 81 -15.963 3.277 0.779 1.00 0.00 S ATOM 1204 H CYS A 81 -18.087 0.883 -0.316 1.00 0.00 H ATOM 1205 HA CYS A 81 -18.988 2.957 0.361 1.00 0.00 H ATOM 1206 HB2 CYS A 81 -16.795 4.303 -1.220 1.00 0.00 H ATOM 1207 HB3 CYS A 81 -17.634 4.899 0.209 1.00 0.00 H ATOM 1208 N GLU A 82 -19.437 2.551 -2.633 1.00 0.00 N ATOM 1209 CA GLU A 82 -20.231 2.870 -3.852 1.00 0.00 C ATOM 1210 C GLU A 82 -21.444 3.744 -3.516 1.00 0.00 C ATOM 1211 O GLU A 82 -21.728 4.717 -4.184 1.00 0.00 O ATOM 1212 CB GLU A 82 -20.717 1.557 -4.464 1.00 0.00 C ATOM 1213 CG GLU A 82 -21.095 1.792 -5.919 1.00 0.00 C ATOM 1214 CD GLU A 82 -21.513 0.468 -6.560 1.00 0.00 C ATOM 1215 OE1 GLU A 82 -22.646 0.064 -6.355 1.00 0.00 O ATOM 1216 OE2 GLU A 82 -20.693 -0.121 -7.245 1.00 0.00 O ATOM 1217 H GLU A 82 -19.089 1.644 -2.518 1.00 0.00 H ATOM 1218 HA GLU A 82 -19.608 3.381 -4.561 1.00 0.00 H ATOM 1219 HB2 GLU A 82 -19.929 0.819 -4.409 1.00 0.00 H ATOM 1220 HB3 GLU A 82 -21.581 1.204 -3.922 1.00 0.00 H ATOM 1221 HG2 GLU A 82 -21.916 2.492 -5.962 1.00 0.00 H ATOM 1222 HG3 GLU A 82 -20.246 2.195 -6.445 1.00 0.00 H ATOM 1223 N PHE A 83 -22.177 3.382 -2.512 1.00 0.00 N ATOM 1224 CA PHE A 83 -23.395 4.164 -2.150 1.00 0.00 C ATOM 1225 C PHE A 83 -23.017 5.414 -1.356 1.00 0.00 C ATOM 1226 O PHE A 83 -23.061 5.427 -0.142 1.00 0.00 O ATOM 1227 CB PHE A 83 -24.336 3.309 -1.300 1.00 0.00 C ATOM 1228 CG PHE A 83 -24.296 1.879 -1.757 1.00 0.00 C ATOM 1229 CD1 PHE A 83 -24.019 1.574 -3.091 1.00 0.00 C ATOM 1230 CD2 PHE A 83 -24.555 0.860 -0.841 1.00 0.00 C ATOM 1231 CE1 PHE A 83 -23.998 0.243 -3.510 1.00 0.00 C ATOM 1232 CE2 PHE A 83 -24.537 -0.470 -1.256 1.00 0.00 C ATOM 1233 CZ PHE A 83 -24.258 -0.783 -2.593 1.00 0.00 C ATOM 1234 H PHE A 83 -21.941 2.585 -2.013 1.00 0.00 H ATOM 1235 HA PHE A 83 -23.906 4.461 -3.054 1.00 0.00 H ATOM 1236 HB2 PHE A 83 -24.037 3.363 -0.265 1.00 0.00 H ATOM 1237 HB3 PHE A 83 -25.343 3.676 -1.401 1.00 0.00 H ATOM 1238 HD1 PHE A 83 -23.818 2.367 -3.797 1.00 0.00 H ATOM 1239 HD2 PHE A 83 -24.767 1.102 0.190 1.00 0.00 H ATOM 1240 HE1 PHE A 83 -23.784 0.008 -4.537 1.00 0.00 H ATOM 1241 HE2 PHE A 83 -24.740 -1.252 -0.547 1.00 0.00 H ATOM 1242 HZ PHE A 83 -24.243 -1.813 -2.916 1.00 0.00 H ATOM 1243 N SER A 84 -22.674 6.471 -2.031 1.00 0.00 N ATOM 1244 CA SER A 84 -22.326 7.728 -1.312 1.00 0.00 C ATOM 1245 C SER A 84 -23.594 8.267 -0.641 1.00 0.00 C ATOM 1246 O SER A 84 -24.384 8.958 -1.251 1.00 0.00 O ATOM 1247 CB SER A 84 -21.794 8.758 -2.310 1.00 0.00 C ATOM 1248 OG SER A 84 -22.582 8.712 -3.493 1.00 0.00 O ATOM 1249 H SER A 84 -22.663 6.442 -3.009 1.00 0.00 H ATOM 1250 HA SER A 84 -21.575 7.524 -0.562 1.00 0.00 H ATOM 1251 HB2 SER A 84 -21.856 9.744 -1.881 1.00 0.00 H ATOM 1252 HB3 SER A 84 -20.762 8.532 -2.543 1.00 0.00 H ATOM 1253 HG SER A 84 -22.023 8.967 -4.231 1.00 0.00 H ATOM 1254 N THR A 85 -23.804 7.940 0.605 1.00 0.00 N ATOM 1255 CA THR A 85 -25.031 8.416 1.306 1.00 0.00 C ATOM 1256 C THR A 85 -25.125 9.931 1.215 1.00 0.00 C ATOM 1257 O THR A 85 -26.178 10.518 1.361 1.00 0.00 O ATOM 1258 CB THR A 85 -24.971 7.992 2.767 1.00 0.00 C ATOM 1259 OG1 THR A 85 -24.031 8.800 3.461 1.00 0.00 O ATOM 1260 CG2 THR A 85 -24.541 6.535 2.823 1.00 0.00 C ATOM 1261 H THR A 85 -23.161 7.371 1.078 1.00 0.00 H ATOM 1262 HA THR A 85 -25.889 7.975 0.843 1.00 0.00 H ATOM 1263 HB THR A 85 -25.945 8.095 3.219 1.00 0.00 H ATOM 1264 HG1 THR A 85 -24.396 9.684 3.534 1.00 0.00 H ATOM 1265 HG21 THR A 85 -24.953 6.015 1.971 1.00 0.00 H ATOM 1266 HG22 THR A 85 -23.463 6.479 2.791 1.00 0.00 H ATOM 1267 HG23 THR A 85 -24.902 6.084 3.735 1.00 0.00 H ATOM 1268 N ARG A 86 -24.024 10.558 0.978 1.00 0.00 N ATOM 1269 CA ARG A 86 -24.013 12.044 0.873 1.00 0.00 C ATOM 1270 C ARG A 86 -23.405 12.458 -0.468 1.00 0.00 C ATOM 1271 O ARG A 86 -23.250 11.597 -1.317 1.00 0.00 O ATOM 1272 CB ARG A 86 -23.180 12.625 2.015 1.00 0.00 C ATOM 1273 CG ARG A 86 -21.715 12.231 1.825 1.00 0.00 C ATOM 1274 CD ARG A 86 -20.906 12.668 3.046 1.00 0.00 C ATOM 1275 NE ARG A 86 -20.625 14.129 2.958 1.00 0.00 N ATOM 1276 CZ ARG A 86 -20.210 14.784 4.010 1.00 0.00 C ATOM 1277 NH1 ARG A 86 -20.050 14.164 5.148 1.00 0.00 N ATOM 1278 NH2 ARG A 86 -19.957 16.061 3.923 1.00 0.00 N ATOM 1279 OXT ARG A 86 -23.106 13.631 -0.623 1.00 0.00 O ATOM 1280 H ARG A 86 -23.199 10.045 0.869 1.00 0.00 H ATOM 1281 HA ARG A 86 -25.024 12.416 0.940 1.00 0.00 H ATOM 1282 HB2 ARG A 86 -23.268 13.703 2.014 1.00 0.00 H ATOM 1283 HB3 ARG A 86 -23.536 12.236 2.957 1.00 0.00 H ATOM 1284 HG2 ARG A 86 -21.644 11.159 1.709 1.00 0.00 H ATOM 1285 HG3 ARG A 86 -21.324 12.715 0.943 1.00 0.00 H ATOM 1286 HD2 ARG A 86 -21.469 12.462 3.944 1.00 0.00 H ATOM 1287 HD3 ARG A 86 -19.974 12.122 3.073 1.00 0.00 H ATOM 1288 HE ARG A 86 -20.749 14.599 2.108 1.00 0.00 H ATOM 1289 HH11 ARG A 86 -20.246 13.187 5.218 1.00 0.00 H ATOM 1290 HH12 ARG A 86 -19.728 14.668 5.949 1.00 0.00 H ATOM 1291 HH21 ARG A 86 -20.082 16.538 3.052 1.00 0.00 H ATOM 1292 HH22 ARG A 86 -19.639 16.563 4.726 1.00 0.00 H TER 1293 ARG A 86