ATOM 1 N GLY A 1 -35.502 7.111 -1.149 1.00 0.00 N ATOM 2 CA GLY A 1 -34.289 6.314 -1.136 1.00 0.00 C ATOM 3 C GLY A 1 -33.339 6.722 -0.027 1.00 0.00 C ATOM 4 O GLY A 1 -33.451 6.246 1.102 1.00 0.00 O ATOM 5 H1 GLY A 1 -35.758 7.624 -0.354 1.00 0.00 H ATOM 6 HA2 GLY A 1 -34.555 5.276 -1.004 1.00 0.00 H ATOM 7 HA3 GLY A 1 -33.787 6.428 -2.085 1.00 0.00 H ATOM 8 N SER A 2 -32.401 7.606 -0.350 1.00 0.00 N ATOM 9 CA SER A 2 -31.424 8.075 0.625 1.00 0.00 C ATOM 10 C SER A 2 -30.633 6.906 1.206 1.00 0.00 C ATOM 11 O SER A 2 -30.379 6.851 2.409 1.00 0.00 O ATOM 12 CB SER A 2 -32.122 8.841 1.750 1.00 0.00 C ATOM 13 OG SER A 2 -32.509 10.136 1.321 1.00 0.00 O ATOM 14 H SER A 2 -32.363 7.949 -1.268 1.00 0.00 H ATOM 15 HA SER A 2 -30.741 8.739 0.118 1.00 0.00 H ATOM 16 HB2 SER A 2 -33.003 8.300 2.059 1.00 0.00 H ATOM 17 HB3 SER A 2 -31.447 8.939 2.588 1.00 0.00 H ATOM 18 HG SER A 2 -33.260 10.065 0.727 1.00 0.00 H ATOM 19 N SER A 3 -30.246 5.974 0.341 1.00 0.00 N ATOM 20 CA SER A 3 -29.486 4.804 0.767 1.00 0.00 C ATOM 21 C SER A 3 -28.503 4.371 -0.316 1.00 0.00 C ATOM 22 O SER A 3 -28.752 4.554 -1.506 1.00 0.00 O ATOM 23 CB SER A 3 -30.433 3.650 1.103 1.00 0.00 C ATOM 24 OG SER A 3 -29.717 2.445 1.306 1.00 0.00 O ATOM 25 H SER A 3 -30.478 6.075 -0.606 1.00 0.00 H ATOM 26 HA SER A 3 -28.932 5.073 1.654 1.00 0.00 H ATOM 27 HB2 SER A 3 -30.979 3.887 2.004 1.00 0.00 H ATOM 28 HB3 SER A 3 -31.128 3.509 0.288 1.00 0.00 H ATOM 29 HG SER A 3 -30.326 1.703 1.292 1.00 0.00 H ATOM 30 N GLY A 4 -27.382 3.794 0.108 1.00 0.00 N ATOM 31 CA GLY A 4 -26.377 3.343 -0.837 1.00 0.00 C ATOM 32 C GLY A 4 -25.047 3.048 -0.172 1.00 0.00 C ATOM 33 O GLY A 4 -24.163 3.903 -0.130 1.00 0.00 O ATOM 34 H GLY A 4 -27.237 3.674 1.070 1.00 0.00 H ATOM 35 HA2 GLY A 4 -26.732 2.447 -1.323 1.00 0.00 H ATOM 36 HA3 GLY A 4 -26.230 4.111 -1.582 1.00 0.00 H ATOM 37 N SER A 5 -24.906 1.834 0.352 1.00 0.00 N ATOM 38 CA SER A 5 -23.677 1.430 1.024 1.00 0.00 C ATOM 39 C SER A 5 -22.707 0.784 0.039 1.00 0.00 C ATOM 40 O SER A 5 -23.108 0.307 -1.022 1.00 0.00 O ATOM 41 CB SER A 5 -23.989 0.457 2.162 1.00 0.00 C ATOM 42 OG SER A 5 -24.430 1.148 3.318 1.00 0.00 O ATOM 43 H SER A 5 -25.648 1.197 0.287 1.00 0.00 H ATOM 44 HA SER A 5 -23.217 2.316 1.435 1.00 0.00 H ATOM 45 HB2 SER A 5 -24.764 -0.225 1.847 1.00 0.00 H ATOM 46 HB3 SER A 5 -23.097 -0.101 2.409 1.00 0.00 H ATOM 47 HG SER A 5 -25.135 0.651 3.739 1.00 0.00 H ATOM 48 N SER A 6 -21.427 0.774 0.399 1.00 0.00 N ATOM 49 CA SER A 6 -20.398 0.191 -0.454 1.00 0.00 C ATOM 50 C SER A 6 -20.532 -1.328 -0.506 1.00 0.00 C ATOM 51 O SER A 6 -20.822 -1.972 0.502 1.00 0.00 O ATOM 52 CB SER A 6 -19.007 0.574 0.055 1.00 0.00 C ATOM 53 OG SER A 6 -18.014 0.294 -0.916 1.00 0.00 O ATOM 54 H SER A 6 -21.169 1.170 1.258 1.00 0.00 H ATOM 55 HA SER A 6 -20.529 0.587 -1.450 1.00 0.00 H ATOM 56 HB2 SER A 6 -18.987 1.630 0.279 1.00 0.00 H ATOM 57 HB3 SER A 6 -18.787 0.011 0.951 1.00 0.00 H ATOM 58 HG SER A 6 -17.929 1.042 -1.512 1.00 0.00 H ATOM 59 N GLY A 7 -20.319 -1.894 -1.690 1.00 0.00 N ATOM 60 CA GLY A 7 -20.420 -3.333 -1.853 1.00 0.00 C ATOM 61 C GLY A 7 -19.555 -4.091 -0.866 1.00 0.00 C ATOM 62 O GLY A 7 -18.480 -3.626 -0.488 1.00 0.00 O ATOM 63 H GLY A 7 -20.091 -1.331 -2.459 1.00 0.00 H ATOM 64 HA2 GLY A 7 -21.450 -3.628 -1.714 1.00 0.00 H ATOM 65 HA3 GLY A 7 -20.114 -3.592 -2.856 1.00 0.00 H ATOM 66 N ALA A 8 -20.024 -5.261 -0.447 1.00 0.00 N ATOM 67 CA ALA A 8 -19.286 -6.085 0.502 1.00 0.00 C ATOM 68 C ALA A 8 -18.171 -6.859 -0.195 1.00 0.00 C ATOM 69 O ALA A 8 -18.369 -7.991 -0.633 1.00 0.00 O ATOM 70 CB ALA A 8 -20.229 -7.042 1.216 1.00 0.00 C ATOM 71 H ALA A 8 -20.888 -5.579 -0.785 1.00 0.00 H ATOM 72 HA ALA A 8 -18.848 -5.431 1.242 1.00 0.00 H ATOM 73 HB1 ALA A 8 -19.900 -7.178 2.235 1.00 0.00 H ATOM 74 HB2 ALA A 8 -21.228 -6.632 1.211 1.00 0.00 H ATOM 75 HB3 ALA A 8 -20.228 -7.995 0.707 1.00 0.00 H ATOM 76 N GLY A 9 -16.999 -6.239 -0.293 1.00 0.00 N ATOM 77 CA GLY A 9 -15.871 -6.885 -0.938 1.00 0.00 C ATOM 78 C GLY A 9 -14.712 -5.935 -1.166 1.00 0.00 C ATOM 79 O GLY A 9 -14.489 -5.475 -2.285 1.00 0.00 O ATOM 80 H GLY A 9 -16.899 -5.337 0.076 1.00 0.00 H ATOM 81 HA2 GLY A 9 -15.535 -7.703 -0.318 1.00 0.00 H ATOM 82 HA3 GLY A 9 -16.192 -7.277 -1.892 1.00 0.00 H ATOM 83 N GLU A 10 -13.973 -5.639 -0.101 1.00 0.00 N ATOM 84 CA GLU A 10 -12.832 -4.735 -0.191 1.00 0.00 C ATOM 85 C GLU A 10 -11.645 -5.277 0.600 1.00 0.00 C ATOM 86 O GLU A 10 -11.815 -6.010 1.575 1.00 0.00 O ATOM 87 CB GLU A 10 -13.212 -3.346 0.326 1.00 0.00 C ATOM 88 CG GLU A 10 -13.403 -3.289 1.833 1.00 0.00 C ATOM 89 CD GLU A 10 -12.094 -3.122 2.580 1.00 0.00 C ATOM 90 OE1 GLU A 10 -11.611 -1.975 2.681 1.00 0.00 O ATOM 91 OE2 GLU A 10 -11.553 -4.138 3.065 1.00 0.00 O ATOM 92 H GLU A 10 -14.200 -6.038 0.765 1.00 0.00 H ATOM 93 HA GLU A 10 -12.551 -4.658 -1.230 1.00 0.00 H ATOM 94 HB2 GLU A 10 -12.433 -2.649 0.055 1.00 0.00 H ATOM 95 HB3 GLU A 10 -14.135 -3.041 -0.144 1.00 0.00 H ATOM 96 HG2 GLU A 10 -14.044 -2.453 2.070 1.00 0.00 H ATOM 97 HG3 GLU A 10 -13.872 -4.205 2.158 1.00 0.00 H ATOM 98 N LYS A 11 -10.441 -4.912 0.173 1.00 0.00 N ATOM 99 CA LYS A 11 -9.224 -5.360 0.839 1.00 0.00 C ATOM 100 C LYS A 11 -8.692 -4.284 1.781 1.00 0.00 C ATOM 101 O LYS A 11 -8.889 -3.087 1.569 1.00 0.00 O ATOM 102 CB LYS A 11 -8.155 -5.722 -0.194 1.00 0.00 C ATOM 103 CG LYS A 11 -8.478 -6.974 -0.991 1.00 0.00 C ATOM 104 CD LYS A 11 -8.126 -8.234 -0.217 1.00 0.00 C ATOM 105 CE LYS A 11 -8.826 -9.455 -0.793 1.00 0.00 C ATOM 106 NZ LYS A 11 -8.210 -9.894 -2.075 1.00 0.00 N ATOM 107 H LYS A 11 -10.369 -4.327 -0.610 1.00 0.00 H ATOM 108 HA LYS A 11 -9.466 -6.239 1.417 1.00 0.00 H ATOM 109 HB2 LYS A 11 -8.046 -4.899 -0.885 1.00 0.00 H ATOM 110 HB3 LYS A 11 -7.215 -5.878 0.316 1.00 0.00 H ATOM 111 HG2 LYS A 11 -9.535 -6.985 -1.214 1.00 0.00 H ATOM 112 HG3 LYS A 11 -7.914 -6.959 -1.913 1.00 0.00 H ATOM 113 HD2 LYS A 11 -7.058 -8.388 -0.265 1.00 0.00 H ATOM 114 HD3 LYS A 11 -8.427 -8.109 0.813 1.00 0.00 H ATOM 115 HE2 LYS A 11 -8.761 -10.261 -0.078 1.00 0.00 H ATOM 116 HE3 LYS A 11 -9.863 -9.211 -0.966 1.00 0.00 H ATOM 117 HZ1 LYS A 11 -8.003 -10.913 -2.042 1.00 0.00 H ATOM 118 HZ2 LYS A 11 -7.323 -9.376 -2.242 1.00 0.00 H ATOM 119 HZ3 LYS A 11 -8.860 -9.709 -2.866 1.00 0.00 H ATOM 120 N PRO A 12 -7.999 -4.717 2.845 1.00 0.00 N ATOM 121 CA PRO A 12 -7.423 -3.806 3.838 1.00 0.00 C ATOM 122 C PRO A 12 -6.252 -3.005 3.280 1.00 0.00 C ATOM 123 O PRO A 12 -5.928 -1.928 3.782 1.00 0.00 O ATOM 124 CB PRO A 12 -6.946 -4.747 4.948 1.00 0.00 C ATOM 125 CG PRO A 12 -6.707 -6.049 4.264 1.00 0.00 C ATOM 126 CD PRO A 12 -7.725 -6.129 3.160 1.00 0.00 C ATOM 127 HA PRO A 12 -8.166 -3.129 4.233 1.00 0.00 H ATOM 128 HB2 PRO A 12 -6.038 -4.358 5.387 1.00 0.00 H ATOM 129 HB3 PRO A 12 -7.711 -4.833 5.705 1.00 0.00 H ATOM 130 HG2 PRO A 12 -5.709 -6.071 3.855 1.00 0.00 H ATOM 131 HG3 PRO A 12 -6.847 -6.861 4.962 1.00 0.00 H ATOM 132 HD2 PRO A 12 -7.313 -6.642 2.303 1.00 0.00 H ATOM 133 HD3 PRO A 12 -8.619 -6.627 3.506 1.00 0.00 H ATOM 134 N TYR A 13 -5.622 -3.535 2.238 1.00 0.00 N ATOM 135 CA TYR A 13 -4.486 -2.869 1.612 1.00 0.00 C ATOM 136 C TYR A 13 -4.951 -1.735 0.704 1.00 0.00 C ATOM 137 O TYR A 13 -5.353 -1.962 -0.436 1.00 0.00 O ATOM 138 CB TYR A 13 -3.658 -3.874 0.808 1.00 0.00 C ATOM 139 CG TYR A 13 -3.477 -5.204 1.505 1.00 0.00 C ATOM 140 CD1 TYR A 13 -2.554 -5.352 2.533 1.00 0.00 C ATOM 141 CD2 TYR A 13 -4.230 -6.312 1.136 1.00 0.00 C ATOM 142 CE1 TYR A 13 -2.385 -6.565 3.172 1.00 0.00 C ATOM 143 CE2 TYR A 13 -4.068 -7.529 1.770 1.00 0.00 C ATOM 144 CZ TYR A 13 -3.144 -7.650 2.786 1.00 0.00 C ATOM 145 OH TYR A 13 -2.979 -8.860 3.421 1.00 0.00 O ATOM 146 H TYR A 13 -5.927 -4.396 1.882 1.00 0.00 H ATOM 147 HA TYR A 13 -3.869 -2.457 2.397 1.00 0.00 H ATOM 148 HB2 TYR A 13 -4.147 -4.059 -0.136 1.00 0.00 H ATOM 149 HB3 TYR A 13 -2.678 -3.459 0.626 1.00 0.00 H ATOM 150 HD1 TYR A 13 -1.962 -4.500 2.832 1.00 0.00 H ATOM 151 HD2 TYR A 13 -4.952 -6.214 0.338 1.00 0.00 H ATOM 152 HE1 TYR A 13 -1.662 -6.661 3.968 1.00 0.00 H ATOM 153 HE2 TYR A 13 -4.662 -8.379 1.468 1.00 0.00 H ATOM 154 HH TYR A 13 -3.727 -9.429 3.224 1.00 0.00 H ATOM 155 N GLY A 14 -4.892 -0.511 1.220 1.00 0.00 N ATOM 156 CA GLY A 14 -5.309 0.642 0.443 1.00 0.00 C ATOM 157 C GLY A 14 -4.538 1.896 0.806 1.00 0.00 C ATOM 158 O GLY A 14 -4.433 2.250 1.981 1.00 0.00 O ATOM 159 H GLY A 14 -4.562 -0.390 2.135 1.00 0.00 H ATOM 160 HA2 GLY A 14 -5.159 0.430 -0.605 1.00 0.00 H ATOM 161 HA3 GLY A 14 -6.361 0.817 0.617 1.00 0.00 H ATOM 162 N CYS A 15 -3.996 2.568 -0.203 1.00 0.00 N ATOM 163 CA CYS A 15 -3.228 3.788 0.014 1.00 0.00 C ATOM 164 C CYS A 15 -4.124 4.908 0.536 1.00 0.00 C ATOM 165 O CYS A 15 -5.245 5.092 0.062 1.00 0.00 O ATOM 166 CB CYS A 15 -2.548 4.226 -1.284 1.00 0.00 C ATOM 167 SG CYS A 15 -1.759 5.866 -1.193 1.00 0.00 S ATOM 168 H CYS A 15 -4.114 2.235 -1.118 1.00 0.00 H ATOM 169 HA CYS A 15 -2.471 3.576 0.754 1.00 0.00 H ATOM 170 HB2 CYS A 15 -1.783 3.508 -1.541 1.00 0.00 H ATOM 171 HB3 CYS A 15 -3.284 4.258 -2.074 1.00 0.00 H ATOM 172 N SER A 16 -3.620 5.654 1.514 1.00 0.00 N ATOM 173 CA SER A 16 -4.375 6.754 2.103 1.00 0.00 C ATOM 174 C SER A 16 -3.672 8.086 1.861 1.00 0.00 C ATOM 175 O SER A 16 -3.594 8.929 2.754 1.00 0.00 O ATOM 176 CB SER A 16 -4.561 6.527 3.604 1.00 0.00 C ATOM 177 OG SER A 16 -5.309 5.350 3.854 1.00 0.00 O ATOM 178 H SER A 16 -2.720 5.458 1.850 1.00 0.00 H ATOM 179 HA SER A 16 -5.345 6.781 1.629 1.00 0.00 H ATOM 180 HB2 SER A 16 -3.593 6.431 4.073 1.00 0.00 H ATOM 181 HB3 SER A 16 -5.085 7.371 4.031 1.00 0.00 H ATOM 182 HG SER A 16 -4.734 4.584 3.784 1.00 0.00 H ATOM 183 N GLU A 17 -3.162 8.267 0.647 1.00 0.00 N ATOM 184 CA GLU A 17 -2.464 9.496 0.287 1.00 0.00 C ATOM 185 C GLU A 17 -3.012 10.071 -1.016 1.00 0.00 C ATOM 186 O GLU A 17 -3.288 11.268 -1.112 1.00 0.00 O ATOM 187 CB GLU A 17 -0.963 9.235 0.151 1.00 0.00 C ATOM 188 CG GLU A 17 -0.216 9.268 1.474 1.00 0.00 C ATOM 189 CD GLU A 17 0.285 10.655 1.826 1.00 0.00 C ATOM 190 OE1 GLU A 17 -0.371 11.641 1.430 1.00 0.00 O ATOM 191 OE2 GLU A 17 1.333 10.755 2.498 1.00 0.00 O ATOM 192 H GLU A 17 -3.256 7.557 -0.023 1.00 0.00 H ATOM 193 HA GLU A 17 -2.625 10.212 1.079 1.00 0.00 H ATOM 194 HB2 GLU A 17 -0.817 8.263 -0.297 1.00 0.00 H ATOM 195 HB3 GLU A 17 -0.537 9.987 -0.497 1.00 0.00 H ATOM 196 HG2 GLU A 17 -0.881 8.934 2.256 1.00 0.00 H ATOM 197 HG3 GLU A 17 0.630 8.600 1.413 1.00 0.00 H ATOM 198 N CYS A 18 -3.166 9.211 -2.017 1.00 0.00 N ATOM 199 CA CYS A 18 -3.679 9.632 -3.315 1.00 0.00 C ATOM 200 C CYS A 18 -5.065 9.044 -3.568 1.00 0.00 C ATOM 201 O CYS A 18 -5.968 9.736 -4.037 1.00 0.00 O ATOM 202 CB CYS A 18 -2.721 9.206 -4.428 1.00 0.00 C ATOM 203 SG CYS A 18 -2.613 7.403 -4.666 1.00 0.00 S ATOM 204 H CYS A 18 -2.928 8.270 -1.879 1.00 0.00 H ATOM 205 HA CYS A 18 -3.754 10.709 -3.309 1.00 0.00 H ATOM 206 HB2 CYS A 18 -3.049 9.640 -5.361 1.00 0.00 H ATOM 207 HB3 CYS A 18 -1.729 9.567 -4.198 1.00 0.00 H ATOM 208 N GLY A 19 -5.224 7.762 -3.254 1.00 0.00 N ATOM 209 CA GLY A 19 -6.501 7.103 -3.455 1.00 0.00 C ATOM 210 C GLY A 19 -6.396 5.901 -4.373 1.00 0.00 C ATOM 211 O GLY A 19 -7.063 5.839 -5.406 1.00 0.00 O ATOM 212 H GLY A 19 -4.468 7.260 -2.884 1.00 0.00 H ATOM 213 HA2 GLY A 19 -6.881 6.779 -2.497 1.00 0.00 H ATOM 214 HA3 GLY A 19 -7.195 7.810 -3.885 1.00 0.00 H ATOM 215 N LYS A 20 -5.554 4.944 -3.998 1.00 0.00 N ATOM 216 CA LYS A 20 -5.361 3.738 -4.795 1.00 0.00 C ATOM 217 C LYS A 20 -5.676 2.490 -3.977 1.00 0.00 C ATOM 218 O LYS A 20 -5.949 2.573 -2.780 1.00 0.00 O ATOM 219 CB LYS A 20 -3.924 3.671 -5.317 1.00 0.00 C ATOM 220 CG LYS A 20 -3.719 4.405 -6.631 1.00 0.00 C ATOM 221 CD LYS A 20 -2.481 3.909 -7.359 1.00 0.00 C ATOM 222 CE LYS A 20 -2.434 4.423 -8.790 1.00 0.00 C ATOM 223 NZ LYS A 20 -1.116 4.157 -9.431 1.00 0.00 N ATOM 224 H LYS A 20 -5.049 5.051 -3.164 1.00 0.00 H ATOM 225 HA LYS A 20 -6.039 3.784 -5.634 1.00 0.00 H ATOM 226 HB2 LYS A 20 -3.266 4.105 -4.579 1.00 0.00 H ATOM 227 HB3 LYS A 20 -3.655 2.634 -5.462 1.00 0.00 H ATOM 228 HG2 LYS A 20 -4.582 4.246 -7.260 1.00 0.00 H ATOM 229 HG3 LYS A 20 -3.609 5.461 -6.429 1.00 0.00 H ATOM 230 HD2 LYS A 20 -1.603 4.256 -6.835 1.00 0.00 H ATOM 231 HD3 LYS A 20 -2.491 2.829 -7.374 1.00 0.00 H ATOM 232 HE2 LYS A 20 -3.207 3.933 -9.361 1.00 0.00 H ATOM 233 HE3 LYS A 20 -2.613 5.488 -8.782 1.00 0.00 H ATOM 234 HZ1 LYS A 20 -0.841 3.165 -9.285 1.00 0.00 H ATOM 235 HZ2 LYS A 20 -0.387 4.773 -9.017 1.00 0.00 H ATOM 236 HZ3 LYS A 20 -1.171 4.344 -10.453 1.00 0.00 H ATOM 237 N ALA A 21 -5.633 1.334 -4.631 1.00 0.00 N ATOM 238 CA ALA A 21 -5.910 0.068 -3.962 1.00 0.00 C ATOM 239 C ALA A 21 -5.102 -1.068 -4.581 1.00 0.00 C ATOM 240 O ALA A 21 -4.581 -0.940 -5.690 1.00 0.00 O ATOM 241 CB ALA A 21 -7.397 -0.247 -4.023 1.00 0.00 C ATOM 242 H ALA A 21 -5.409 1.332 -5.584 1.00 0.00 H ATOM 243 HA ALA A 21 -5.630 0.171 -2.924 1.00 0.00 H ATOM 244 HB1 ALA A 21 -7.922 0.354 -3.295 1.00 0.00 H ATOM 245 HB2 ALA A 21 -7.772 -0.023 -5.011 1.00 0.00 H ATOM 246 HB3 ALA A 21 -7.553 -1.293 -3.806 1.00 0.00 H ATOM 247 N PHE A 22 -5.000 -2.178 -3.858 1.00 0.00 N ATOM 248 CA PHE A 22 -4.253 -3.336 -4.336 1.00 0.00 C ATOM 249 C PHE A 22 -4.861 -4.631 -3.806 1.00 0.00 C ATOM 250 O PHE A 22 -5.731 -4.611 -2.935 1.00 0.00 O ATOM 251 CB PHE A 22 -2.787 -3.235 -3.909 1.00 0.00 C ATOM 252 CG PHE A 22 -2.213 -1.855 -4.056 1.00 0.00 C ATOM 253 CD1 PHE A 22 -2.396 -0.905 -3.064 1.00 0.00 C ATOM 254 CD2 PHE A 22 -1.492 -1.508 -5.187 1.00 0.00 C ATOM 255 CE1 PHE A 22 -1.868 0.365 -3.196 1.00 0.00 C ATOM 256 CE2 PHE A 22 -0.961 -0.239 -5.324 1.00 0.00 C ATOM 257 CZ PHE A 22 -1.151 0.699 -4.328 1.00 0.00 C ATOM 258 H PHE A 22 -5.438 -2.219 -2.982 1.00 0.00 H ATOM 259 HA PHE A 22 -4.306 -3.341 -5.413 1.00 0.00 H ATOM 260 HB2 PHE A 22 -2.702 -3.521 -2.871 1.00 0.00 H ATOM 261 HB3 PHE A 22 -2.197 -3.908 -4.513 1.00 0.00 H ATOM 262 HD1 PHE A 22 -2.957 -1.166 -2.177 1.00 0.00 H ATOM 263 HD2 PHE A 22 -1.343 -2.240 -5.967 1.00 0.00 H ATOM 264 HE1 PHE A 22 -2.018 1.096 -2.415 1.00 0.00 H ATOM 265 HE2 PHE A 22 -0.401 0.019 -6.210 1.00 0.00 H ATOM 266 HZ PHE A 22 -0.738 1.691 -4.433 1.00 0.00 H ATOM 267 N SER A 23 -4.398 -5.757 -4.340 1.00 0.00 N ATOM 268 CA SER A 23 -4.898 -7.062 -3.926 1.00 0.00 C ATOM 269 C SER A 23 -4.003 -7.671 -2.850 1.00 0.00 C ATOM 270 O SER A 23 -4.488 -8.230 -1.867 1.00 0.00 O ATOM 271 CB SER A 23 -4.984 -8.005 -5.128 1.00 0.00 C ATOM 272 OG SER A 23 -3.710 -8.192 -5.720 1.00 0.00 O ATOM 273 H SER A 23 -3.704 -5.708 -5.031 1.00 0.00 H ATOM 274 HA SER A 23 -5.888 -6.923 -3.517 1.00 0.00 H ATOM 275 HB2 SER A 23 -5.362 -8.963 -4.805 1.00 0.00 H ATOM 276 HB3 SER A 23 -5.652 -7.583 -5.865 1.00 0.00 H ATOM 277 HG SER A 23 -3.363 -9.051 -5.467 1.00 0.00 H ATOM 278 N SER A 24 -2.693 -7.559 -3.047 1.00 0.00 N ATOM 279 CA SER A 24 -1.729 -8.101 -2.097 1.00 0.00 C ATOM 280 C SER A 24 -1.137 -6.993 -1.231 1.00 0.00 C ATOM 281 O SER A 24 -1.464 -5.817 -1.397 1.00 0.00 O ATOM 282 CB SER A 24 -0.611 -8.838 -2.837 1.00 0.00 C ATOM 283 OG SER A 24 -1.130 -9.900 -3.617 1.00 0.00 O ATOM 284 H SER A 24 -2.368 -7.102 -3.851 1.00 0.00 H ATOM 285 HA SER A 24 -2.249 -8.800 -1.459 1.00 0.00 H ATOM 286 HB2 SER A 24 -0.098 -8.147 -3.488 1.00 0.00 H ATOM 287 HB3 SER A 24 0.087 -9.242 -2.118 1.00 0.00 H ATOM 288 HG SER A 24 -0.408 -10.371 -4.039 1.00 0.00 H ATOM 289 N LYS A 25 -0.263 -7.376 -0.307 1.00 0.00 N ATOM 290 CA LYS A 25 0.377 -6.417 0.586 1.00 0.00 C ATOM 291 C LYS A 25 1.591 -5.779 -0.082 1.00 0.00 C ATOM 292 O LYS A 25 1.833 -4.580 0.063 1.00 0.00 O ATOM 293 CB LYS A 25 0.800 -7.103 1.887 1.00 0.00 C ATOM 294 CG LYS A 25 1.747 -6.271 2.733 1.00 0.00 C ATOM 295 CD LYS A 25 1.128 -4.937 3.116 1.00 0.00 C ATOM 296 CE LYS A 25 1.761 -4.370 4.378 1.00 0.00 C ATOM 297 NZ LYS A 25 1.287 -5.075 5.601 1.00 0.00 N ATOM 298 H LYS A 25 -0.043 -8.328 -0.223 1.00 0.00 H ATOM 299 HA LYS A 25 -0.341 -5.644 0.813 1.00 0.00 H ATOM 300 HB2 LYS A 25 -0.083 -7.313 2.472 1.00 0.00 H ATOM 301 HB3 LYS A 25 1.291 -8.035 1.645 1.00 0.00 H ATOM 302 HG2 LYS A 25 1.985 -6.817 3.634 1.00 0.00 H ATOM 303 HG3 LYS A 25 2.652 -6.088 2.171 1.00 0.00 H ATOM 304 HD2 LYS A 25 1.273 -4.236 2.308 1.00 0.00 H ATOM 305 HD3 LYS A 25 0.069 -5.078 3.287 1.00 0.00 H ATOM 306 HE2 LYS A 25 2.832 -4.474 4.305 1.00 0.00 H ATOM 307 HE3 LYS A 25 1.505 -3.324 4.454 1.00 0.00 H ATOM 308 HZ1 LYS A 25 1.691 -4.629 6.450 1.00 0.00 H ATOM 309 HZ2 LYS A 25 1.581 -6.073 5.574 1.00 0.00 H ATOM 310 HZ3 LYS A 25 0.250 -5.032 5.660 1.00 0.00 H ATOM 311 N SER A 26 2.351 -6.587 -0.815 1.00 0.00 N ATOM 312 CA SER A 26 3.541 -6.101 -1.504 1.00 0.00 C ATOM 313 C SER A 26 3.187 -4.980 -2.476 1.00 0.00 C ATOM 314 O SER A 26 3.840 -3.936 -2.502 1.00 0.00 O ATOM 315 CB SER A 26 4.224 -7.245 -2.255 1.00 0.00 C ATOM 316 OG SER A 26 4.788 -8.182 -1.353 1.00 0.00 O ATOM 317 H SER A 26 2.106 -7.533 -0.892 1.00 0.00 H ATOM 318 HA SER A 26 4.220 -5.714 -0.759 1.00 0.00 H ATOM 319 HB2 SER A 26 3.498 -7.751 -2.873 1.00 0.00 H ATOM 320 HB3 SER A 26 5.011 -6.844 -2.878 1.00 0.00 H ATOM 321 HG SER A 26 5.161 -7.717 -0.600 1.00 0.00 H ATOM 322 N TYR A 27 2.148 -5.203 -3.273 1.00 0.00 N ATOM 323 CA TYR A 27 1.707 -4.214 -4.249 1.00 0.00 C ATOM 324 C TYR A 27 1.588 -2.834 -3.610 1.00 0.00 C ATOM 325 O TYR A 27 2.122 -1.850 -4.124 1.00 0.00 O ATOM 326 CB TYR A 27 0.364 -4.626 -4.854 1.00 0.00 C ATOM 327 CG TYR A 27 0.494 -5.495 -6.084 1.00 0.00 C ATOM 328 CD1 TYR A 27 1.180 -5.047 -7.206 1.00 0.00 C ATOM 329 CD2 TYR A 27 -0.067 -6.766 -6.123 1.00 0.00 C ATOM 330 CE1 TYR A 27 1.301 -5.838 -8.332 1.00 0.00 C ATOM 331 CE2 TYR A 27 0.051 -7.564 -7.244 1.00 0.00 C ATOM 332 CZ TYR A 27 0.735 -7.096 -8.346 1.00 0.00 C ATOM 333 OH TYR A 27 0.854 -7.887 -9.466 1.00 0.00 O ATOM 334 H TYR A 27 1.667 -6.054 -3.206 1.00 0.00 H ATOM 335 HA TYR A 27 2.447 -4.171 -5.036 1.00 0.00 H ATOM 336 HB2 TYR A 27 -0.200 -5.177 -4.117 1.00 0.00 H ATOM 337 HB3 TYR A 27 -0.186 -3.738 -5.131 1.00 0.00 H ATOM 338 HD1 TYR A 27 1.622 -4.061 -7.191 1.00 0.00 H ATOM 339 HD2 TYR A 27 -0.602 -7.130 -5.258 1.00 0.00 H ATOM 340 HE1 TYR A 27 1.837 -5.471 -9.195 1.00 0.00 H ATOM 341 HE2 TYR A 27 -0.393 -8.549 -7.256 1.00 0.00 H ATOM 342 HH TYR A 27 1.738 -7.796 -9.829 1.00 0.00 H ATOM 343 N LEU A 28 0.884 -2.769 -2.486 1.00 0.00 N ATOM 344 CA LEU A 28 0.694 -1.510 -1.774 1.00 0.00 C ATOM 345 C LEU A 28 2.035 -0.864 -1.441 1.00 0.00 C ATOM 346 O LEU A 28 2.248 0.320 -1.705 1.00 0.00 O ATOM 347 CB LEU A 28 -0.105 -1.742 -0.490 1.00 0.00 C ATOM 348 CG LEU A 28 -0.185 -0.559 0.475 1.00 0.00 C ATOM 349 CD1 LEU A 28 -0.934 0.601 -0.164 1.00 0.00 C ATOM 350 CD2 LEU A 28 -0.855 -0.976 1.776 1.00 0.00 C ATOM 351 H LEU A 28 0.482 -3.586 -2.125 1.00 0.00 H ATOM 352 HA LEU A 28 0.138 -0.845 -2.418 1.00 0.00 H ATOM 353 HB2 LEU A 28 -1.113 -2.008 -0.772 1.00 0.00 H ATOM 354 HB3 LEU A 28 0.350 -2.570 0.036 1.00 0.00 H ATOM 355 HG LEU A 28 0.816 -0.222 0.705 1.00 0.00 H ATOM 356 HD11 LEU A 28 -0.410 0.922 -1.051 1.00 0.00 H ATOM 357 HD12 LEU A 28 -0.993 1.421 0.537 1.00 0.00 H ATOM 358 HD13 LEU A 28 -1.931 0.282 -0.430 1.00 0.00 H ATOM 359 HD21 LEU A 28 -0.238 -1.705 2.280 1.00 0.00 H ATOM 360 HD22 LEU A 28 -1.821 -1.408 1.561 1.00 0.00 H ATOM 361 HD23 LEU A 28 -0.980 -0.110 2.410 1.00 0.00 H ATOM 362 N ILE A 29 2.937 -1.650 -0.863 1.00 0.00 N ATOM 363 CA ILE A 29 4.258 -1.156 -0.498 1.00 0.00 C ATOM 364 C ILE A 29 4.949 -0.502 -1.690 1.00 0.00 C ATOM 365 O ILE A 29 5.366 0.655 -1.620 1.00 0.00 O ATOM 366 CB ILE A 29 5.153 -2.286 0.043 1.00 0.00 C ATOM 367 CG1 ILE A 29 4.492 -2.956 1.250 1.00 0.00 C ATOM 368 CG2 ILE A 29 6.525 -1.744 0.417 1.00 0.00 C ATOM 369 CD1 ILE A 29 5.156 -4.252 1.660 1.00 0.00 C ATOM 370 H ILE A 29 2.708 -2.584 -0.678 1.00 0.00 H ATOM 371 HA ILE A 29 4.134 -0.418 0.282 1.00 0.00 H ATOM 372 HB ILE A 29 5.283 -3.018 -0.739 1.00 0.00 H ATOM 373 HG12 ILE A 29 4.530 -2.284 2.092 1.00 0.00 H ATOM 374 HG13 ILE A 29 3.460 -3.172 1.012 1.00 0.00 H ATOM 375 HG21 ILE A 29 6.482 -1.306 1.403 1.00 0.00 H ATOM 376 HG22 ILE A 29 7.243 -2.550 0.413 1.00 0.00 H ATOM 377 HG23 ILE A 29 6.822 -0.993 -0.299 1.00 0.00 H ATOM 378 HD11 ILE A 29 5.615 -4.711 0.796 1.00 0.00 H ATOM 379 HD12 ILE A 29 5.913 -4.050 2.403 1.00 0.00 H ATOM 380 HD13 ILE A 29 4.416 -4.922 2.072 1.00 0.00 H ATOM 381 N ILE A 30 5.066 -1.249 -2.782 1.00 0.00 N ATOM 382 CA ILE A 30 5.703 -0.741 -3.990 1.00 0.00 C ATOM 383 C ILE A 30 5.179 0.645 -4.347 1.00 0.00 C ATOM 384 O ILE A 30 5.922 1.493 -4.842 1.00 0.00 O ATOM 385 CB ILE A 30 5.478 -1.687 -5.185 1.00 0.00 C ATOM 386 CG1 ILE A 30 6.046 -3.074 -4.880 1.00 0.00 C ATOM 387 CG2 ILE A 30 6.116 -1.112 -6.442 1.00 0.00 C ATOM 388 CD1 ILE A 30 5.506 -4.160 -5.784 1.00 0.00 C ATOM 389 H ILE A 30 4.714 -2.164 -2.775 1.00 0.00 H ATOM 390 HA ILE A 30 6.766 -0.676 -3.804 1.00 0.00 H ATOM 391 HB ILE A 30 4.416 -1.769 -5.355 1.00 0.00 H ATOM 392 HG12 ILE A 30 7.118 -3.051 -4.994 1.00 0.00 H ATOM 393 HG13 ILE A 30 5.802 -3.338 -3.861 1.00 0.00 H ATOM 394 HG21 ILE A 30 6.131 -1.867 -7.214 1.00 0.00 H ATOM 395 HG22 ILE A 30 5.541 -0.264 -6.781 1.00 0.00 H ATOM 396 HG23 ILE A 30 7.125 -0.800 -6.223 1.00 0.00 H ATOM 397 HD11 ILE A 30 6.105 -4.212 -6.682 1.00 0.00 H ATOM 398 HD12 ILE A 30 5.546 -5.110 -5.271 1.00 0.00 H ATOM 399 HD13 ILE A 30 4.483 -3.935 -6.047 1.00 0.00 H ATOM 400 N HIS A 31 3.894 0.870 -4.091 1.00 0.00 N ATOM 401 CA HIS A 31 3.270 2.156 -4.383 1.00 0.00 C ATOM 402 C HIS A 31 3.750 3.227 -3.408 1.00 0.00 C ATOM 403 O HIS A 31 4.131 4.324 -3.815 1.00 0.00 O ATOM 404 CB HIS A 31 1.747 2.034 -4.316 1.00 0.00 C ATOM 405 CG HIS A 31 1.038 3.352 -4.372 1.00 0.00 C ATOM 406 ND1 HIS A 31 0.743 3.998 -5.554 1.00 0.00 N ATOM 407 CD2 HIS A 31 0.563 4.145 -3.383 1.00 0.00 C ATOM 408 CE1 HIS A 31 0.119 5.132 -5.289 1.00 0.00 C ATOM 409 NE2 HIS A 31 -0.003 5.244 -3.979 1.00 0.00 N ATOM 410 H HIS A 31 3.353 0.155 -3.696 1.00 0.00 H ATOM 411 HA HIS A 31 3.555 2.443 -5.383 1.00 0.00 H ATOM 412 HB2 HIS A 31 1.403 1.437 -5.148 1.00 0.00 H ATOM 413 HB3 HIS A 31 1.472 1.547 -3.391 1.00 0.00 H ATOM 414 HD1 HIS A 31 0.961 3.675 -6.453 1.00 0.00 H ATOM 415 HD2 HIS A 31 0.619 3.949 -2.321 1.00 0.00 H ATOM 416 HE1 HIS A 31 -0.232 5.846 -6.020 1.00 0.00 H ATOM 417 N MET A 32 3.728 2.900 -2.120 1.00 0.00 N ATOM 418 CA MET A 32 4.162 3.834 -1.088 1.00 0.00 C ATOM 419 C MET A 32 5.492 4.480 -1.463 1.00 0.00 C ATOM 420 O MET A 32 5.787 5.601 -1.049 1.00 0.00 O ATOM 421 CB MET A 32 4.291 3.117 0.257 1.00 0.00 C ATOM 422 CG MET A 32 2.971 2.972 0.998 1.00 0.00 C ATOM 423 SD MET A 32 2.595 4.400 2.033 1.00 0.00 S ATOM 424 CE MET A 32 0.963 4.831 1.434 1.00 0.00 C ATOM 425 H MET A 32 3.414 2.010 -1.857 1.00 0.00 H ATOM 426 HA MET A 32 3.412 4.606 -1.004 1.00 0.00 H ATOM 427 HB2 MET A 32 4.695 2.130 0.089 1.00 0.00 H ATOM 428 HB3 MET A 32 4.971 3.674 0.885 1.00 0.00 H ATOM 429 HG2 MET A 32 2.179 2.852 0.275 1.00 0.00 H ATOM 430 HG3 MET A 32 3.021 2.094 1.624 1.00 0.00 H ATOM 431 HE1 MET A 32 0.595 5.688 1.980 1.00 0.00 H ATOM 432 HE2 MET A 32 1.016 5.069 0.382 1.00 0.00 H ATOM 433 HE3 MET A 32 0.294 3.996 1.581 1.00 0.00 H ATOM 434 N ARG A 33 6.291 3.765 -2.248 1.00 0.00 N ATOM 435 CA ARG A 33 7.590 4.268 -2.678 1.00 0.00 C ATOM 436 C ARG A 33 7.484 5.716 -3.148 1.00 0.00 C ATOM 437 O ARG A 33 8.377 6.528 -2.901 1.00 0.00 O ATOM 438 CB ARG A 33 8.153 3.396 -3.801 1.00 0.00 C ATOM 439 CG ARG A 33 8.524 1.992 -3.354 1.00 0.00 C ATOM 440 CD ARG A 33 9.958 1.928 -2.851 1.00 0.00 C ATOM 441 NE ARG A 33 10.925 2.148 -3.923 1.00 0.00 N ATOM 442 CZ ARG A 33 12.188 1.740 -3.869 1.00 0.00 C ATOM 443 NH1 ARG A 33 12.634 1.094 -2.801 1.00 0.00 N ATOM 444 NH2 ARG A 33 13.007 1.978 -4.885 1.00 0.00 N ATOM 445 H ARG A 33 6.000 2.878 -2.546 1.00 0.00 H ATOM 446 HA ARG A 33 8.259 4.225 -1.831 1.00 0.00 H ATOM 447 HB2 ARG A 33 7.414 3.317 -4.585 1.00 0.00 H ATOM 448 HB3 ARG A 33 9.038 3.870 -4.199 1.00 0.00 H ATOM 449 HG2 ARG A 33 7.861 1.690 -2.557 1.00 0.00 H ATOM 450 HG3 ARG A 33 8.415 1.317 -4.190 1.00 0.00 H ATOM 451 HD2 ARG A 33 10.094 2.687 -2.095 1.00 0.00 H ATOM 452 HD3 ARG A 33 10.130 0.954 -2.417 1.00 0.00 H ATOM 453 HE ARG A 33 10.616 2.624 -4.722 1.00 0.00 H ATOM 454 HH11 ARG A 33 12.019 0.912 -2.034 1.00 0.00 H ATOM 455 HH12 ARG A 33 13.585 0.787 -2.763 1.00 0.00 H ATOM 456 HH21 ARG A 33 12.674 2.465 -5.692 1.00 0.00 H ATOM 457 HH22 ARG A 33 13.958 1.671 -4.843 1.00 0.00 H ATOM 458 N THR A 34 6.386 6.034 -3.826 1.00 0.00 N ATOM 459 CA THR A 34 6.164 7.382 -4.333 1.00 0.00 C ATOM 460 C THR A 34 5.839 8.349 -3.199 1.00 0.00 C ATOM 461 O THR A 34 6.388 9.449 -3.131 1.00 0.00 O ATOM 462 CB THR A 34 5.019 7.414 -5.362 1.00 0.00 C ATOM 463 OG1 THR A 34 3.825 6.873 -4.785 1.00 0.00 O ATOM 464 CG2 THR A 34 5.389 6.623 -6.608 1.00 0.00 C ATOM 465 H THR A 34 5.711 5.343 -3.991 1.00 0.00 H ATOM 466 HA THR A 34 7.070 7.708 -4.822 1.00 0.00 H ATOM 467 HB THR A 34 4.839 8.441 -5.646 1.00 0.00 H ATOM 468 HG1 THR A 34 3.940 5.931 -4.638 1.00 0.00 H ATOM 469 HG21 THR A 34 6.321 6.996 -7.006 1.00 0.00 H ATOM 470 HG22 THR A 34 4.612 6.734 -7.349 1.00 0.00 H ATOM 471 HG23 THR A 34 5.499 5.580 -6.353 1.00 0.00 H ATOM 472 N HIS A 35 4.944 7.931 -2.309 1.00 0.00 N ATOM 473 CA HIS A 35 4.548 8.759 -1.176 1.00 0.00 C ATOM 474 C HIS A 35 5.664 8.831 -0.139 1.00 0.00 C ATOM 475 O HIS A 35 5.744 7.993 0.760 1.00 0.00 O ATOM 476 CB HIS A 35 3.274 8.208 -0.535 1.00 0.00 C ATOM 477 CG HIS A 35 2.055 8.368 -1.391 1.00 0.00 C ATOM 478 ND1 HIS A 35 1.643 9.584 -1.895 1.00 0.00 N ATOM 479 CD2 HIS A 35 1.158 7.456 -1.834 1.00 0.00 C ATOM 480 CE1 HIS A 35 0.545 9.412 -2.609 1.00 0.00 C ATOM 481 NE2 HIS A 35 0.230 8.130 -2.588 1.00 0.00 N ATOM 482 H HIS A 35 4.542 7.044 -2.417 1.00 0.00 H ATOM 483 HA HIS A 35 4.353 9.755 -1.546 1.00 0.00 H ATOM 484 HB2 HIS A 35 3.405 7.154 -0.339 1.00 0.00 H ATOM 485 HB3 HIS A 35 3.095 8.724 0.397 1.00 0.00 H ATOM 486 HD1 HIS A 35 2.089 10.444 -1.750 1.00 0.00 H ATOM 487 HD2 HIS A 35 1.170 6.394 -1.631 1.00 0.00 H ATOM 488 HE1 HIS A 35 -0.003 10.188 -3.122 1.00 0.00 H ATOM 489 N SER A 36 6.523 9.837 -0.269 1.00 0.00 N ATOM 490 CA SER A 36 7.637 10.015 0.655 1.00 0.00 C ATOM 491 C SER A 36 7.698 11.452 1.162 1.00 0.00 C ATOM 492 O SER A 36 8.253 12.332 0.505 1.00 0.00 O ATOM 493 CB SER A 36 8.957 9.647 -0.027 1.00 0.00 C ATOM 494 OG SER A 36 10.056 9.858 0.842 1.00 0.00 O ATOM 495 H SER A 36 6.406 10.472 -1.006 1.00 0.00 H ATOM 496 HA SER A 36 7.480 9.355 1.495 1.00 0.00 H ATOM 497 HB2 SER A 36 8.933 8.607 -0.313 1.00 0.00 H ATOM 498 HB3 SER A 36 9.086 10.260 -0.908 1.00 0.00 H ATOM 499 HG SER A 36 10.778 10.260 0.354 1.00 0.00 H ATOM 500 N GLY A 37 7.120 11.683 2.338 1.00 0.00 N ATOM 501 CA GLY A 37 7.118 13.015 2.914 1.00 0.00 C ATOM 502 C GLY A 37 6.115 13.935 2.247 1.00 0.00 C ATOM 503 O GLY A 37 5.214 14.458 2.900 1.00 0.00 O ATOM 504 H GLY A 37 6.692 10.943 2.817 1.00 0.00 H ATOM 505 HA2 GLY A 37 6.879 12.940 3.965 1.00 0.00 H ATOM 506 HA3 GLY A 37 8.105 13.441 2.810 1.00 0.00 H ATOM 507 N GLU A 38 6.273 14.133 0.942 1.00 0.00 N ATOM 508 CA GLU A 38 5.375 14.998 0.187 1.00 0.00 C ATOM 509 C GLU A 38 5.072 14.404 -1.185 1.00 0.00 C ATOM 510 O GLU A 38 5.965 14.251 -2.019 1.00 0.00 O ATOM 511 CB GLU A 38 5.987 16.391 0.028 1.00 0.00 C ATOM 512 CG GLU A 38 5.759 17.297 1.226 1.00 0.00 C ATOM 513 CD GLU A 38 5.988 18.761 0.903 1.00 0.00 C ATOM 514 OE1 GLU A 38 5.285 19.290 0.017 1.00 0.00 O ATOM 515 OE2 GLU A 38 6.871 19.377 1.536 1.00 0.00 O ATOM 516 H GLU A 38 7.012 13.687 0.476 1.00 0.00 H ATOM 517 HA GLU A 38 4.452 15.082 0.741 1.00 0.00 H ATOM 518 HB2 GLU A 38 7.051 16.289 -0.123 1.00 0.00 H ATOM 519 HB3 GLU A 38 5.554 16.864 -0.842 1.00 0.00 H ATOM 520 HG2 GLU A 38 4.741 17.175 1.565 1.00 0.00 H ATOM 521 HG3 GLU A 38 6.437 17.007 2.015 1.00 0.00 H ATOM 522 N LYS A 39 3.806 14.069 -1.413 1.00 0.00 N ATOM 523 CA LYS A 39 3.383 13.492 -2.683 1.00 0.00 C ATOM 524 C LYS A 39 4.182 14.081 -3.841 1.00 0.00 C ATOM 525 O LYS A 39 4.528 15.262 -3.851 1.00 0.00 O ATOM 526 CB LYS A 39 1.889 13.735 -2.904 1.00 0.00 C ATOM 527 CG LYS A 39 0.998 12.955 -1.952 1.00 0.00 C ATOM 528 CD LYS A 39 -0.353 13.628 -1.775 1.00 0.00 C ATOM 529 CE LYS A 39 -1.339 13.189 -2.847 1.00 0.00 C ATOM 530 NZ LYS A 39 -2.749 13.430 -2.434 1.00 0.00 N ATOM 531 H LYS A 39 3.140 14.215 -0.708 1.00 0.00 H ATOM 532 HA LYS A 39 3.564 12.428 -2.641 1.00 0.00 H ATOM 533 HB2 LYS A 39 1.684 14.787 -2.775 1.00 0.00 H ATOM 534 HB3 LYS A 39 1.636 13.449 -3.916 1.00 0.00 H ATOM 535 HG2 LYS A 39 0.844 11.963 -2.349 1.00 0.00 H ATOM 536 HG3 LYS A 39 1.486 12.889 -0.990 1.00 0.00 H ATOM 537 HD2 LYS A 39 -0.751 13.367 -0.807 1.00 0.00 H ATOM 538 HD3 LYS A 39 -0.222 14.700 -1.836 1.00 0.00 H ATOM 539 HE2 LYS A 39 -1.138 13.742 -3.751 1.00 0.00 H ATOM 540 HE3 LYS A 39 -1.202 12.134 -3.032 1.00 0.00 H ATOM 541 HZ1 LYS A 39 -3.325 12.584 -2.618 1.00 0.00 H ATOM 542 HZ2 LYS A 39 -3.146 14.229 -2.970 1.00 0.00 H ATOM 543 HZ3 LYS A 39 -2.792 13.653 -1.420 1.00 0.00 H ATOM 544 N PRO A 40 4.482 13.240 -4.842 1.00 0.00 N ATOM 545 CA PRO A 40 5.242 13.656 -6.025 1.00 0.00 C ATOM 546 C PRO A 40 4.447 14.597 -6.923 1.00 0.00 C ATOM 547 O PRO A 40 3.421 14.215 -7.486 1.00 0.00 O ATOM 548 CB PRO A 40 5.523 12.337 -6.748 1.00 0.00 C ATOM 549 CG PRO A 40 4.430 11.425 -6.311 1.00 0.00 C ATOM 550 CD PRO A 40 4.103 11.818 -4.897 1.00 0.00 C ATOM 551 HA PRO A 40 6.176 14.125 -5.752 1.00 0.00 H ATOM 552 HB2 PRO A 40 5.501 12.498 -7.817 1.00 0.00 H ATOM 553 HB3 PRO A 40 6.492 11.961 -6.455 1.00 0.00 H ATOM 554 HG2 PRO A 40 3.567 11.555 -6.946 1.00 0.00 H ATOM 555 HG3 PRO A 40 4.771 10.401 -6.345 1.00 0.00 H ATOM 556 HD2 PRO A 40 3.048 11.693 -4.705 1.00 0.00 H ATOM 557 HD3 PRO A 40 4.687 11.237 -4.199 1.00 0.00 H ATOM 558 N SER A 41 4.926 15.830 -7.053 1.00 0.00 N ATOM 559 CA SER A 41 4.258 16.827 -7.881 1.00 0.00 C ATOM 560 C SER A 41 4.956 16.971 -9.230 1.00 0.00 C ATOM 561 O SER A 41 4.913 18.030 -9.855 1.00 0.00 O ATOM 562 CB SER A 41 4.226 18.178 -7.164 1.00 0.00 C ATOM 563 OG SER A 41 3.189 18.220 -6.199 1.00 0.00 O ATOM 564 H SER A 41 5.749 16.075 -6.579 1.00 0.00 H ATOM 565 HA SER A 41 3.244 16.494 -8.047 1.00 0.00 H ATOM 566 HB2 SER A 41 5.170 18.341 -6.667 1.00 0.00 H ATOM 567 HB3 SER A 41 4.061 18.963 -7.888 1.00 0.00 H ATOM 568 HG SER A 41 2.793 19.094 -6.193 1.00 0.00 H ATOM 569 N GLY A 42 5.601 15.895 -9.673 1.00 0.00 N ATOM 570 CA GLY A 42 6.300 15.921 -10.944 1.00 0.00 C ATOM 571 C GLY A 42 7.281 17.072 -11.043 1.00 0.00 C ATOM 572 O GLY A 42 7.433 17.868 -10.116 1.00 0.00 O ATOM 573 H GLY A 42 5.601 15.078 -9.132 1.00 0.00 H ATOM 574 HA2 GLY A 42 6.837 14.992 -11.066 1.00 0.00 H ATOM 575 HA3 GLY A 42 5.574 16.012 -11.739 1.00 0.00 H ATOM 576 N PRO A 43 7.969 17.172 -12.191 1.00 0.00 N ATOM 577 CA PRO A 43 8.953 18.230 -12.434 1.00 0.00 C ATOM 578 C PRO A 43 8.304 19.601 -12.591 1.00 0.00 C ATOM 579 O PRO A 43 7.463 19.804 -13.467 1.00 0.00 O ATOM 580 CB PRO A 43 9.618 17.801 -13.744 1.00 0.00 C ATOM 581 CG PRO A 43 8.598 16.960 -14.430 1.00 0.00 C ATOM 582 CD PRO A 43 7.838 16.259 -13.339 1.00 0.00 C ATOM 583 HA PRO A 43 9.694 18.272 -11.649 1.00 0.00 H ATOM 584 HB2 PRO A 43 9.868 18.676 -14.328 1.00 0.00 H ATOM 585 HB3 PRO A 43 10.514 17.238 -13.530 1.00 0.00 H ATOM 586 HG2 PRO A 43 7.933 17.586 -15.006 1.00 0.00 H ATOM 587 HG3 PRO A 43 9.086 16.240 -15.069 1.00 0.00 H ATOM 588 HD2 PRO A 43 6.802 16.136 -13.618 1.00 0.00 H ATOM 589 HD3 PRO A 43 8.287 15.301 -13.122 1.00 0.00 H ATOM 590 N SER A 44 8.699 20.539 -11.736 1.00 0.00 N ATOM 591 CA SER A 44 8.153 21.890 -11.778 1.00 0.00 C ATOM 592 C SER A 44 9.186 22.878 -12.310 1.00 0.00 C ATOM 593 O SER A 44 10.021 23.384 -11.560 1.00 0.00 O ATOM 594 CB SER A 44 7.690 22.320 -10.384 1.00 0.00 C ATOM 595 OG SER A 44 6.999 23.555 -10.434 1.00 0.00 O ATOM 596 H SER A 44 9.373 20.316 -11.060 1.00 0.00 H ATOM 597 HA SER A 44 7.302 21.884 -12.444 1.00 0.00 H ATOM 598 HB2 SER A 44 7.030 21.568 -9.979 1.00 0.00 H ATOM 599 HB3 SER A 44 8.551 22.428 -9.740 1.00 0.00 H ATOM 600 HG SER A 44 6.500 23.610 -11.253 1.00 0.00 H ATOM 601 N SER A 45 9.124 23.148 -13.610 1.00 0.00 N ATOM 602 CA SER A 45 10.056 24.072 -14.245 1.00 0.00 C ATOM 603 C SER A 45 9.337 25.335 -14.711 1.00 0.00 C ATOM 604 O SER A 45 8.653 25.332 -15.733 1.00 0.00 O ATOM 605 CB SER A 45 10.747 23.398 -15.431 1.00 0.00 C ATOM 606 OG SER A 45 11.762 24.228 -15.970 1.00 0.00 O ATOM 607 H SER A 45 8.435 22.713 -14.155 1.00 0.00 H ATOM 608 HA SER A 45 10.801 24.346 -13.513 1.00 0.00 H ATOM 609 HB2 SER A 45 11.193 22.470 -15.106 1.00 0.00 H ATOM 610 HB3 SER A 45 10.017 23.195 -16.202 1.00 0.00 H ATOM 611 HG SER A 45 11.450 24.626 -16.786 1.00 0.00 H ATOM 612 N GLY A 46 9.498 26.414 -13.951 1.00 0.00 N ATOM 613 CA GLY A 46 8.858 27.669 -14.301 1.00 0.00 C ATOM 614 C GLY A 46 9.721 28.871 -13.971 1.00 0.00 C ATOM 615 O GLY A 46 10.911 28.857 -14.280 1.00 0.00 O ATOM 616 H GLY A 46 10.054 26.358 -13.146 1.00 0.00 H ATOM 617 HA2 GLY A 46 8.648 27.670 -15.360 1.00 0.00 H ATOM 618 HA3 GLY A 46 7.927 27.749 -13.759 1.00 0.00 H TER 619 GLY A 46 HETATM 620 ZN ZN A 201 -1.006 6.708 -3.228 1.00 0.00 ZN