ATOM 1 N GLY A 1 -32.450 13.684 -10.299 1.00 0.00 N ATOM 2 CA GLY A 1 -31.243 13.129 -10.882 1.00 0.00 C ATOM 3 C GLY A 1 -31.535 12.206 -12.049 1.00 0.00 C ATOM 4 O GLY A 1 -32.681 11.815 -12.269 1.00 0.00 O ATOM 5 H1 GLY A 1 -32.982 14.334 -10.804 1.00 0.00 H ATOM 6 HA2 GLY A 1 -30.616 13.938 -11.225 1.00 0.00 H ATOM 7 HA3 GLY A 1 -30.713 12.573 -10.123 1.00 0.00 H ATOM 8 N SER A 2 -30.495 11.859 -12.801 1.00 0.00 N ATOM 9 CA SER A 2 -30.646 10.981 -13.956 1.00 0.00 C ATOM 10 C SER A 2 -29.365 10.191 -14.209 1.00 0.00 C ATOM 11 O SER A 2 -28.351 10.750 -14.627 1.00 0.00 O ATOM 12 CB SER A 2 -31.010 11.795 -15.198 1.00 0.00 C ATOM 13 OG SER A 2 -29.919 12.594 -15.623 1.00 0.00 O ATOM 14 H SER A 2 -29.605 12.203 -12.575 1.00 0.00 H ATOM 15 HA SER A 2 -31.446 10.288 -13.743 1.00 0.00 H ATOM 16 HB2 SER A 2 -31.282 11.124 -15.999 1.00 0.00 H ATOM 17 HB3 SER A 2 -31.846 12.441 -14.970 1.00 0.00 H ATOM 18 HG SER A 2 -29.532 13.037 -14.864 1.00 0.00 H ATOM 19 N SER A 3 -29.420 8.888 -13.951 1.00 0.00 N ATOM 20 CA SER A 3 -28.264 8.021 -14.147 1.00 0.00 C ATOM 21 C SER A 3 -28.691 6.559 -14.238 1.00 0.00 C ATOM 22 O SER A 3 -29.650 6.140 -13.592 1.00 0.00 O ATOM 23 CB SER A 3 -27.264 8.202 -13.003 1.00 0.00 C ATOM 24 OG SER A 3 -25.956 7.835 -13.405 1.00 0.00 O ATOM 25 H SER A 3 -30.257 8.502 -13.619 1.00 0.00 H ATOM 26 HA SER A 3 -27.791 8.304 -15.075 1.00 0.00 H ATOM 27 HB2 SER A 3 -27.256 9.237 -12.696 1.00 0.00 H ATOM 28 HB3 SER A 3 -27.560 7.581 -12.169 1.00 0.00 H ATOM 29 HG SER A 3 -25.600 7.192 -12.788 1.00 0.00 H ATOM 30 N GLY A 4 -27.970 5.788 -15.046 1.00 0.00 N ATOM 31 CA GLY A 4 -28.289 4.381 -15.208 1.00 0.00 C ATOM 32 C GLY A 4 -27.513 3.497 -14.251 1.00 0.00 C ATOM 33 O GLY A 4 -26.457 3.887 -13.753 1.00 0.00 O ATOM 34 H GLY A 4 -27.216 6.177 -15.537 1.00 0.00 H ATOM 35 HA2 GLY A 4 -29.345 4.241 -15.036 1.00 0.00 H ATOM 36 HA3 GLY A 4 -28.056 4.086 -16.221 1.00 0.00 H ATOM 37 N SER A 5 -28.039 2.304 -13.992 1.00 0.00 N ATOM 38 CA SER A 5 -27.392 1.365 -13.084 1.00 0.00 C ATOM 39 C SER A 5 -28.062 -0.004 -13.151 1.00 0.00 C ATOM 40 O SER A 5 -29.273 -0.125 -12.967 1.00 0.00 O ATOM 41 CB SER A 5 -27.436 1.896 -11.650 1.00 0.00 C ATOM 42 OG SER A 5 -26.837 0.982 -10.748 1.00 0.00 O ATOM 43 H SER A 5 -28.884 2.052 -14.420 1.00 0.00 H ATOM 44 HA SER A 5 -26.362 1.264 -13.390 1.00 0.00 H ATOM 45 HB2 SER A 5 -26.903 2.834 -11.600 1.00 0.00 H ATOM 46 HB3 SER A 5 -28.465 2.051 -11.358 1.00 0.00 H ATOM 47 HG SER A 5 -26.312 1.464 -10.105 1.00 0.00 H ATOM 48 N SER A 6 -27.264 -1.034 -13.417 1.00 0.00 N ATOM 49 CA SER A 6 -27.778 -2.395 -13.513 1.00 0.00 C ATOM 50 C SER A 6 -26.989 -3.339 -12.611 1.00 0.00 C ATOM 51 O SER A 6 -26.058 -4.008 -13.057 1.00 0.00 O ATOM 52 CB SER A 6 -27.717 -2.885 -14.961 1.00 0.00 C ATOM 53 OG SER A 6 -26.390 -2.844 -15.458 1.00 0.00 O ATOM 54 H SER A 6 -26.307 -0.873 -13.555 1.00 0.00 H ATOM 55 HA SER A 6 -28.809 -2.383 -13.190 1.00 0.00 H ATOM 56 HB2 SER A 6 -28.076 -3.902 -15.010 1.00 0.00 H ATOM 57 HB3 SER A 6 -28.339 -2.253 -15.579 1.00 0.00 H ATOM 58 HG SER A 6 -25.969 -2.028 -15.180 1.00 0.00 H ATOM 59 N GLY A 7 -27.370 -3.387 -11.338 1.00 0.00 N ATOM 60 CA GLY A 7 -26.689 -4.251 -10.392 1.00 0.00 C ATOM 61 C GLY A 7 -25.201 -4.352 -10.667 1.00 0.00 C ATOM 62 O GLY A 7 -24.749 -5.274 -11.347 1.00 0.00 O ATOM 63 H GLY A 7 -28.120 -2.831 -11.039 1.00 0.00 H ATOM 64 HA2 GLY A 7 -26.834 -3.862 -9.396 1.00 0.00 H ATOM 65 HA3 GLY A 7 -27.121 -5.239 -10.449 1.00 0.00 H ATOM 66 N THR A 8 -24.437 -3.402 -10.138 1.00 0.00 N ATOM 67 CA THR A 8 -22.993 -3.386 -10.332 1.00 0.00 C ATOM 68 C THR A 8 -22.265 -3.873 -9.084 1.00 0.00 C ATOM 69 O THR A 8 -22.185 -3.163 -8.083 1.00 0.00 O ATOM 70 CB THR A 8 -22.489 -1.974 -10.688 1.00 0.00 C ATOM 71 OG1 THR A 8 -22.795 -1.063 -9.627 1.00 0.00 O ATOM 72 CG2 THR A 8 -23.121 -1.484 -11.982 1.00 0.00 C ATOM 73 H THR A 8 -24.856 -2.694 -9.606 1.00 0.00 H ATOM 74 HA THR A 8 -22.760 -4.047 -11.154 1.00 0.00 H ATOM 75 HB THR A 8 -21.417 -2.014 -10.820 1.00 0.00 H ATOM 76 HG1 THR A 8 -22.855 -1.545 -8.798 1.00 0.00 H ATOM 77 HG21 THR A 8 -22.941 -2.205 -12.765 1.00 0.00 H ATOM 78 HG22 THR A 8 -22.686 -0.536 -12.259 1.00 0.00 H ATOM 79 HG23 THR A 8 -24.185 -1.365 -11.840 1.00 0.00 H ATOM 80 N GLY A 9 -21.735 -5.091 -9.152 1.00 0.00 N ATOM 81 CA GLY A 9 -21.020 -5.652 -8.020 1.00 0.00 C ATOM 82 C GLY A 9 -19.933 -4.730 -7.506 1.00 0.00 C ATOM 83 O GLY A 9 -19.504 -3.812 -8.206 1.00 0.00 O ATOM 84 H GLY A 9 -21.831 -5.613 -9.976 1.00 0.00 H ATOM 85 HA2 GLY A 9 -21.723 -5.843 -7.223 1.00 0.00 H ATOM 86 HA3 GLY A 9 -20.570 -6.587 -8.321 1.00 0.00 H ATOM 87 N LYS A 10 -19.486 -4.971 -6.278 1.00 0.00 N ATOM 88 CA LYS A 10 -18.442 -4.155 -5.669 1.00 0.00 C ATOM 89 C LYS A 10 -17.182 -4.978 -5.424 1.00 0.00 C ATOM 90 O LYS A 10 -17.252 -6.121 -4.973 1.00 0.00 O ATOM 91 CB LYS A 10 -18.938 -3.557 -4.351 1.00 0.00 C ATOM 92 CG LYS A 10 -17.857 -2.831 -3.568 1.00 0.00 C ATOM 93 CD LYS A 10 -18.454 -1.873 -2.551 1.00 0.00 C ATOM 94 CE LYS A 10 -18.878 -0.564 -3.200 1.00 0.00 C ATOM 95 NZ LYS A 10 -17.710 0.306 -3.509 1.00 0.00 N ATOM 96 H LYS A 10 -19.867 -5.717 -5.769 1.00 0.00 H ATOM 97 HA LYS A 10 -18.207 -3.353 -6.352 1.00 0.00 H ATOM 98 HB2 LYS A 10 -19.732 -2.857 -4.563 1.00 0.00 H ATOM 99 HB3 LYS A 10 -19.327 -4.353 -3.732 1.00 0.00 H ATOM 100 HG2 LYS A 10 -17.251 -3.558 -3.049 1.00 0.00 H ATOM 101 HG3 LYS A 10 -17.241 -2.272 -4.257 1.00 0.00 H ATOM 102 HD2 LYS A 10 -19.320 -2.334 -2.099 1.00 0.00 H ATOM 103 HD3 LYS A 10 -17.716 -1.665 -1.789 1.00 0.00 H ATOM 104 HE2 LYS A 10 -19.404 -0.785 -4.116 1.00 0.00 H ATOM 105 HE3 LYS A 10 -19.538 -0.040 -2.524 1.00 0.00 H ATOM 106 HZ1 LYS A 10 -18.034 1.228 -3.862 1.00 0.00 H ATOM 107 HZ2 LYS A 10 -17.114 -0.141 -4.234 1.00 0.00 H ATOM 108 HZ3 LYS A 10 -17.139 0.456 -2.652 1.00 0.00 H ATOM 109 N LYS A 11 -16.029 -4.390 -5.724 1.00 0.00 N ATOM 110 CA LYS A 11 -14.751 -5.067 -5.534 1.00 0.00 C ATOM 111 C LYS A 11 -14.476 -5.303 -4.053 1.00 0.00 C ATOM 112 O LYS A 11 -15.069 -4.672 -3.178 1.00 0.00 O ATOM 113 CB LYS A 11 -13.618 -4.243 -6.150 1.00 0.00 C ATOM 114 CG LYS A 11 -13.340 -4.581 -7.604 1.00 0.00 C ATOM 115 CD LYS A 11 -14.270 -3.826 -8.539 1.00 0.00 C ATOM 116 CE LYS A 11 -13.658 -3.663 -9.922 1.00 0.00 C ATOM 117 NZ LYS A 11 -13.786 -4.904 -10.735 1.00 0.00 N ATOM 118 H LYS A 11 -16.037 -3.476 -6.081 1.00 0.00 H ATOM 119 HA LYS A 11 -14.804 -6.022 -6.035 1.00 0.00 H ATOM 120 HB2 LYS A 11 -13.875 -3.196 -6.088 1.00 0.00 H ATOM 121 HB3 LYS A 11 -12.714 -4.417 -5.583 1.00 0.00 H ATOM 122 HG2 LYS A 11 -12.320 -4.317 -7.838 1.00 0.00 H ATOM 123 HG3 LYS A 11 -13.482 -5.643 -7.751 1.00 0.00 H ATOM 124 HD2 LYS A 11 -15.197 -4.372 -8.631 1.00 0.00 H ATOM 125 HD3 LYS A 11 -14.466 -2.847 -8.124 1.00 0.00 H ATOM 126 HE2 LYS A 11 -14.161 -2.855 -10.431 1.00 0.00 H ATOM 127 HE3 LYS A 11 -12.611 -3.421 -9.811 1.00 0.00 H ATOM 128 HZ1 LYS A 11 -14.695 -4.908 -11.239 1.00 0.00 H ATOM 129 HZ2 LYS A 11 -13.738 -5.740 -10.119 1.00 0.00 H ATOM 130 HZ3 LYS A 11 -13.015 -4.956 -11.431 1.00 0.00 H ATOM 131 N PRO A 12 -13.554 -6.233 -3.762 1.00 0.00 N ATOM 132 CA PRO A 12 -13.178 -6.573 -2.387 1.00 0.00 C ATOM 133 C PRO A 12 -12.403 -5.451 -1.704 1.00 0.00 C ATOM 134 O PRO A 12 -12.741 -5.035 -0.596 1.00 0.00 O ATOM 135 CB PRO A 12 -12.291 -7.809 -2.556 1.00 0.00 C ATOM 136 CG PRO A 12 -11.738 -7.692 -3.935 1.00 0.00 C ATOM 137 CD PRO A 12 -12.808 -7.025 -4.755 1.00 0.00 C ATOM 138 HA PRO A 12 -14.042 -6.826 -1.790 1.00 0.00 H ATOM 139 HB2 PRO A 12 -11.506 -7.797 -1.813 1.00 0.00 H ATOM 140 HB3 PRO A 12 -12.887 -8.702 -2.444 1.00 0.00 H ATOM 141 HG2 PRO A 12 -10.844 -7.089 -3.922 1.00 0.00 H ATOM 142 HG3 PRO A 12 -11.524 -8.675 -4.328 1.00 0.00 H ATOM 143 HD2 PRO A 12 -12.365 -6.386 -5.504 1.00 0.00 H ATOM 144 HD3 PRO A 12 -13.446 -7.764 -5.216 1.00 0.00 H ATOM 145 N TYR A 13 -11.363 -4.964 -2.373 1.00 0.00 N ATOM 146 CA TYR A 13 -10.539 -3.891 -1.829 1.00 0.00 C ATOM 147 C TYR A 13 -9.951 -3.036 -2.948 1.00 0.00 C ATOM 148 O TYR A 13 -9.152 -3.511 -3.755 1.00 0.00 O ATOM 149 CB TYR A 13 -9.414 -4.470 -0.970 1.00 0.00 C ATOM 150 CG TYR A 13 -9.901 -5.390 0.127 1.00 0.00 C ATOM 151 CD1 TYR A 13 -10.301 -4.885 1.358 1.00 0.00 C ATOM 152 CD2 TYR A 13 -9.961 -6.764 -0.068 1.00 0.00 C ATOM 153 CE1 TYR A 13 -10.746 -5.721 2.363 1.00 0.00 C ATOM 154 CE2 TYR A 13 -10.407 -7.608 0.931 1.00 0.00 C ATOM 155 CZ TYR A 13 -10.798 -7.082 2.144 1.00 0.00 C ATOM 156 OH TYR A 13 -11.241 -7.920 3.142 1.00 0.00 O ATOM 157 H TYR A 13 -11.143 -5.337 -3.252 1.00 0.00 H ATOM 158 HA TYR A 13 -11.169 -3.270 -1.210 1.00 0.00 H ATOM 159 HB2 TYR A 13 -8.741 -5.032 -1.599 1.00 0.00 H ATOM 160 HB3 TYR A 13 -8.871 -3.659 -0.506 1.00 0.00 H ATOM 161 HD1 TYR A 13 -10.259 -3.818 1.526 1.00 0.00 H ATOM 162 HD2 TYR A 13 -9.654 -7.173 -1.020 1.00 0.00 H ATOM 163 HE1 TYR A 13 -11.053 -5.310 3.313 1.00 0.00 H ATOM 164 HE2 TYR A 13 -10.447 -8.674 0.760 1.00 0.00 H ATOM 165 HH TYR A 13 -11.938 -7.485 3.638 1.00 0.00 H ATOM 166 N LYS A 14 -10.353 -1.770 -2.989 1.00 0.00 N ATOM 167 CA LYS A 14 -9.867 -0.845 -4.006 1.00 0.00 C ATOM 168 C LYS A 14 -9.141 0.334 -3.366 1.00 0.00 C ATOM 169 O LYS A 14 -9.566 0.851 -2.332 1.00 0.00 O ATOM 170 CB LYS A 14 -11.030 -0.339 -4.862 1.00 0.00 C ATOM 171 CG LYS A 14 -10.613 0.666 -5.921 1.00 0.00 C ATOM 172 CD LYS A 14 -11.764 1.581 -6.307 1.00 0.00 C ATOM 173 CE LYS A 14 -11.304 2.695 -7.234 1.00 0.00 C ATOM 174 NZ LYS A 14 -12.278 3.820 -7.275 1.00 0.00 N ATOM 175 H LYS A 14 -10.993 -1.450 -2.318 1.00 0.00 H ATOM 176 HA LYS A 14 -9.173 -1.380 -4.637 1.00 0.00 H ATOM 177 HB2 LYS A 14 -11.491 -1.181 -5.356 1.00 0.00 H ATOM 178 HB3 LYS A 14 -11.758 0.132 -4.216 1.00 0.00 H ATOM 179 HG2 LYS A 14 -9.803 1.268 -5.535 1.00 0.00 H ATOM 180 HG3 LYS A 14 -10.280 0.132 -6.800 1.00 0.00 H ATOM 181 HD2 LYS A 14 -12.522 0.999 -6.810 1.00 0.00 H ATOM 182 HD3 LYS A 14 -12.180 2.019 -5.410 1.00 0.00 H ATOM 183 HE2 LYS A 14 -10.352 3.066 -6.886 1.00 0.00 H ATOM 184 HE3 LYS A 14 -11.190 2.292 -8.230 1.00 0.00 H ATOM 185 HZ1 LYS A 14 -13.248 3.452 -7.341 1.00 0.00 H ATOM 186 HZ2 LYS A 14 -12.091 4.425 -8.101 1.00 0.00 H ATOM 187 HZ3 LYS A 14 -12.195 4.396 -6.413 1.00 0.00 H ATOM 188 N CYS A 15 -8.046 0.756 -3.988 1.00 0.00 N ATOM 189 CA CYS A 15 -7.261 1.875 -3.481 1.00 0.00 C ATOM 190 C CYS A 15 -7.833 3.205 -3.965 1.00 0.00 C ATOM 191 O CYS A 15 -7.858 3.481 -5.164 1.00 0.00 O ATOM 192 CB CYS A 15 -5.802 1.744 -3.922 1.00 0.00 C ATOM 193 SG CYS A 15 -4.649 2.815 -3.004 1.00 0.00 S ATOM 194 H CYS A 15 -7.757 0.304 -4.809 1.00 0.00 H ATOM 195 HA CYS A 15 -7.306 1.850 -2.402 1.00 0.00 H ATOM 196 HB2 CYS A 15 -5.482 0.722 -3.781 1.00 0.00 H ATOM 197 HB3 CYS A 15 -5.726 1.998 -4.968 1.00 0.00 H ATOM 198 N ASN A 16 -8.291 4.024 -3.024 1.00 0.00 N ATOM 199 CA ASN A 16 -8.862 5.324 -3.355 1.00 0.00 C ATOM 200 C ASN A 16 -7.770 6.317 -3.739 1.00 0.00 C ATOM 201 O ASN A 16 -8.052 7.469 -4.067 1.00 0.00 O ATOM 202 CB ASN A 16 -9.667 5.866 -2.172 1.00 0.00 C ATOM 203 CG ASN A 16 -10.877 5.009 -1.855 1.00 0.00 C ATOM 204 OD1 ASN A 16 -11.032 4.524 -0.734 1.00 0.00 O ATOM 205 ND2 ASN A 16 -11.743 4.818 -2.844 1.00 0.00 N ATOM 206 H ASN A 16 -8.244 3.748 -2.085 1.00 0.00 H ATOM 207 HA ASN A 16 -9.524 5.190 -4.198 1.00 0.00 H ATOM 208 HB2 ASN A 16 -9.034 5.898 -1.298 1.00 0.00 H ATOM 209 HB3 ASN A 16 -10.006 6.865 -2.402 1.00 0.00 H ATOM 210 HD21 ASN A 16 -11.555 5.236 -3.711 1.00 0.00 H ATOM 211 HD22 ASN A 16 -12.535 4.269 -2.666 1.00 0.00 H ATOM 212 N GLU A 17 -6.522 5.861 -3.696 1.00 0.00 N ATOM 213 CA GLU A 17 -5.387 6.710 -4.039 1.00 0.00 C ATOM 214 C GLU A 17 -5.096 6.650 -5.536 1.00 0.00 C ATOM 215 O GLU A 17 -5.018 7.680 -6.207 1.00 0.00 O ATOM 216 CB GLU A 17 -4.147 6.285 -3.250 1.00 0.00 C ATOM 217 CG GLU A 17 -4.383 6.186 -1.752 1.00 0.00 C ATOM 218 CD GLU A 17 -4.345 7.537 -1.065 1.00 0.00 C ATOM 219 OE1 GLU A 17 -5.361 8.261 -1.126 1.00 0.00 O ATOM 220 OE2 GLU A 17 -3.301 7.870 -0.467 1.00 0.00 O ATOM 221 H GLU A 17 -6.360 4.933 -3.427 1.00 0.00 H ATOM 222 HA GLU A 17 -5.640 7.725 -3.774 1.00 0.00 H ATOM 223 HB2 GLU A 17 -3.820 5.320 -3.607 1.00 0.00 H ATOM 224 HB3 GLU A 17 -3.361 7.006 -3.422 1.00 0.00 H ATOM 225 HG2 GLU A 17 -5.351 5.740 -1.582 1.00 0.00 H ATOM 226 HG3 GLU A 17 -3.618 5.558 -1.321 1.00 0.00 H ATOM 227 N CYS A 18 -4.935 5.437 -6.053 1.00 0.00 N ATOM 228 CA CYS A 18 -4.651 5.240 -7.470 1.00 0.00 C ATOM 229 C CYS A 18 -5.856 4.639 -8.188 1.00 0.00 C ATOM 230 O CYS A 18 -6.236 5.088 -9.268 1.00 0.00 O ATOM 231 CB CYS A 18 -3.433 4.332 -7.646 1.00 0.00 C ATOM 232 SG CYS A 18 -3.577 2.723 -6.804 1.00 0.00 S ATOM 233 H CYS A 18 -5.009 4.653 -5.468 1.00 0.00 H ATOM 234 HA CYS A 18 -4.435 6.206 -7.902 1.00 0.00 H ATOM 235 HB2 CYS A 18 -3.287 4.139 -8.699 1.00 0.00 H ATOM 236 HB3 CYS A 18 -2.560 4.832 -7.253 1.00 0.00 H ATOM 237 N GLY A 19 -6.454 3.620 -7.577 1.00 0.00 N ATOM 238 CA GLY A 19 -7.609 2.973 -8.172 1.00 0.00 C ATOM 239 C GLY A 19 -7.368 1.504 -8.458 1.00 0.00 C ATOM 240 O GLY A 19 -8.033 0.912 -9.308 1.00 0.00 O ATOM 241 H GLY A 19 -6.107 3.304 -6.717 1.00 0.00 H ATOM 242 HA2 GLY A 19 -8.447 3.066 -7.497 1.00 0.00 H ATOM 243 HA3 GLY A 19 -7.850 3.473 -9.098 1.00 0.00 H ATOM 244 N LYS A 20 -6.414 0.914 -7.747 1.00 0.00 N ATOM 245 CA LYS A 20 -6.085 -0.495 -7.927 1.00 0.00 C ATOM 246 C LYS A 20 -6.982 -1.378 -7.066 1.00 0.00 C ATOM 247 O LYS A 20 -7.728 -0.884 -6.220 1.00 0.00 O ATOM 248 CB LYS A 20 -4.617 -0.747 -7.578 1.00 0.00 C ATOM 249 CG LYS A 20 -3.676 -0.597 -8.761 1.00 0.00 C ATOM 250 CD LYS A 20 -2.277 -1.085 -8.426 1.00 0.00 C ATOM 251 CE LYS A 20 -2.156 -2.592 -8.599 1.00 0.00 C ATOM 252 NZ LYS A 20 -2.328 -3.001 -10.021 1.00 0.00 N ATOM 253 H LYS A 20 -5.918 1.438 -7.083 1.00 0.00 H ATOM 254 HA LYS A 20 -6.247 -0.743 -8.966 1.00 0.00 H ATOM 255 HB2 LYS A 20 -4.316 -0.046 -6.814 1.00 0.00 H ATOM 256 HB3 LYS A 20 -4.518 -1.751 -7.192 1.00 0.00 H ATOM 257 HG2 LYS A 20 -4.058 -1.174 -9.589 1.00 0.00 H ATOM 258 HG3 LYS A 20 -3.626 0.447 -9.039 1.00 0.00 H ATOM 259 HD2 LYS A 20 -1.568 -0.601 -9.081 1.00 0.00 H ATOM 260 HD3 LYS A 20 -2.052 -0.831 -7.399 1.00 0.00 H ATOM 261 HE2 LYS A 20 -1.180 -2.903 -8.260 1.00 0.00 H ATOM 262 HE3 LYS A 20 -2.916 -3.072 -8.001 1.00 0.00 H ATOM 263 HZ1 LYS A 20 -3.328 -3.205 -10.216 1.00 0.00 H ATOM 264 HZ2 LYS A 20 -1.766 -3.855 -10.217 1.00 0.00 H ATOM 265 HZ3 LYS A 20 -2.010 -2.239 -10.653 1.00 0.00 H ATOM 266 N VAL A 21 -6.904 -2.687 -7.285 1.00 0.00 N ATOM 267 CA VAL A 21 -7.707 -3.639 -6.527 1.00 0.00 C ATOM 268 C VAL A 21 -6.891 -4.870 -6.152 1.00 0.00 C ATOM 269 O VAL A 21 -6.059 -5.338 -6.930 1.00 0.00 O ATOM 270 CB VAL A 21 -8.950 -4.083 -7.321 1.00 0.00 C ATOM 271 CG1 VAL A 21 -9.837 -4.976 -6.468 1.00 0.00 C ATOM 272 CG2 VAL A 21 -9.723 -2.871 -7.821 1.00 0.00 C ATOM 273 H VAL A 21 -6.291 -3.020 -7.973 1.00 0.00 H ATOM 274 HA VAL A 21 -8.039 -3.150 -5.622 1.00 0.00 H ATOM 275 HB VAL A 21 -8.621 -4.652 -8.177 1.00 0.00 H ATOM 276 HG11 VAL A 21 -10.475 -4.364 -5.848 1.00 0.00 H ATOM 277 HG12 VAL A 21 -10.446 -5.598 -7.109 1.00 0.00 H ATOM 278 HG13 VAL A 21 -9.220 -5.602 -5.840 1.00 0.00 H ATOM 279 HG21 VAL A 21 -9.429 -1.998 -7.257 1.00 0.00 H ATOM 280 HG22 VAL A 21 -9.507 -2.715 -8.867 1.00 0.00 H ATOM 281 HG23 VAL A 21 -10.782 -3.042 -7.694 1.00 0.00 H ATOM 282 N PHE A 22 -7.134 -5.393 -4.954 1.00 0.00 N ATOM 283 CA PHE A 22 -6.421 -6.571 -4.474 1.00 0.00 C ATOM 284 C PHE A 22 -7.375 -7.538 -3.780 1.00 0.00 C ATOM 285 O PHE A 22 -8.050 -7.179 -2.815 1.00 0.00 O ATOM 286 CB PHE A 22 -5.304 -6.160 -3.513 1.00 0.00 C ATOM 287 CG PHE A 22 -4.506 -4.981 -3.990 1.00 0.00 C ATOM 288 CD1 PHE A 22 -5.048 -3.706 -3.967 1.00 0.00 C ATOM 289 CD2 PHE A 22 -3.213 -5.147 -4.461 1.00 0.00 C ATOM 290 CE1 PHE A 22 -4.315 -2.619 -4.406 1.00 0.00 C ATOM 291 CE2 PHE A 22 -2.476 -4.064 -4.901 1.00 0.00 C ATOM 292 CZ PHE A 22 -3.028 -2.798 -4.872 1.00 0.00 C ATOM 293 H PHE A 22 -7.809 -4.975 -4.379 1.00 0.00 H ATOM 294 HA PHE A 22 -5.986 -7.064 -5.329 1.00 0.00 H ATOM 295 HB2 PHE A 22 -5.737 -5.903 -2.558 1.00 0.00 H ATOM 296 HB3 PHE A 22 -4.626 -6.991 -3.385 1.00 0.00 H ATOM 297 HD1 PHE A 22 -6.054 -3.564 -3.602 1.00 0.00 H ATOM 298 HD2 PHE A 22 -2.780 -6.137 -4.483 1.00 0.00 H ATOM 299 HE1 PHE A 22 -4.749 -1.630 -4.382 1.00 0.00 H ATOM 300 HE2 PHE A 22 -1.469 -4.207 -5.265 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.454 -1.950 -5.216 1.00 0.00 H ATOM 302 N THR A 23 -7.425 -8.770 -4.279 1.00 0.00 N ATOM 303 CA THR A 23 -8.297 -9.790 -3.709 1.00 0.00 C ATOM 304 C THR A 23 -8.200 -9.809 -2.188 1.00 0.00 C ATOM 305 O THR A 23 -9.206 -9.957 -1.495 1.00 0.00 O ATOM 306 CB THR A 23 -7.952 -11.190 -4.252 1.00 0.00 C ATOM 307 OG1 THR A 23 -6.569 -11.479 -4.019 1.00 0.00 O ATOM 308 CG2 THR A 23 -8.251 -11.282 -5.741 1.00 0.00 C ATOM 309 H THR A 23 -6.863 -8.996 -5.049 1.00 0.00 H ATOM 310 HA THR A 23 -9.313 -9.557 -3.993 1.00 0.00 H ATOM 311 HB THR A 23 -8.557 -11.919 -3.732 1.00 0.00 H ATOM 312 HG1 THR A 23 -6.053 -11.209 -4.782 1.00 0.00 H ATOM 313 HG21 THR A 23 -9.193 -11.789 -5.887 1.00 0.00 H ATOM 314 HG22 THR A 23 -7.464 -11.834 -6.232 1.00 0.00 H ATOM 315 HG23 THR A 23 -8.309 -10.288 -6.158 1.00 0.00 H ATOM 316 N GLN A 24 -6.983 -9.658 -1.675 1.00 0.00 N ATOM 317 CA GLN A 24 -6.756 -9.658 -0.235 1.00 0.00 C ATOM 318 C GLN A 24 -6.381 -8.264 0.257 1.00 0.00 C ATOM 319 O GLN A 24 -5.503 -7.612 -0.306 1.00 0.00 O ATOM 320 CB GLN A 24 -5.653 -10.654 0.129 1.00 0.00 C ATOM 321 CG GLN A 24 -5.988 -12.092 -0.232 1.00 0.00 C ATOM 322 CD GLN A 24 -4.871 -13.056 0.113 1.00 0.00 C ATOM 323 OE1 GLN A 24 -3.937 -13.248 -0.667 1.00 0.00 O ATOM 324 NE2 GLN A 24 -4.960 -13.670 1.287 1.00 0.00 N ATOM 325 H GLN A 24 -6.220 -9.544 -2.279 1.00 0.00 H ATOM 326 HA GLN A 24 -7.674 -9.961 0.245 1.00 0.00 H ATOM 327 HB2 GLN A 24 -4.748 -10.376 -0.391 1.00 0.00 H ATOM 328 HB3 GLN A 24 -5.477 -10.605 1.193 1.00 0.00 H ATOM 329 HG2 GLN A 24 -6.877 -12.387 0.307 1.00 0.00 H ATOM 330 HG3 GLN A 24 -6.178 -12.148 -1.294 1.00 0.00 H ATOM 331 HE21 GLN A 24 -5.733 -13.469 1.857 1.00 0.00 H ATOM 332 HE22 GLN A 24 -4.252 -14.299 1.536 1.00 0.00 H ATOM 333 N ASN A 25 -7.053 -7.814 1.311 1.00 0.00 N ATOM 334 CA ASN A 25 -6.791 -6.496 1.879 1.00 0.00 C ATOM 335 C ASN A 25 -5.313 -6.335 2.221 1.00 0.00 C ATOM 336 O ASN A 25 -4.721 -5.282 1.982 1.00 0.00 O ATOM 337 CB ASN A 25 -7.642 -6.279 3.132 1.00 0.00 C ATOM 338 CG ASN A 25 -6.959 -6.782 4.389 1.00 0.00 C ATOM 339 OD1 ASN A 25 -6.399 -6.002 5.159 1.00 0.00 O ATOM 340 ND2 ASN A 25 -7.003 -8.092 4.601 1.00 0.00 N ATOM 341 H ASN A 25 -7.742 -8.380 1.718 1.00 0.00 H ATOM 342 HA ASN A 25 -7.060 -5.757 1.139 1.00 0.00 H ATOM 343 HB2 ASN A 25 -7.835 -5.222 3.249 1.00 0.00 H ATOM 344 HB3 ASN A 25 -8.579 -6.802 3.018 1.00 0.00 H ATOM 345 HD21 ASN A 25 -7.467 -8.653 3.945 1.00 0.00 H ATOM 346 HD22 ASN A 25 -6.570 -8.445 5.407 1.00 0.00 H ATOM 347 N SER A 26 -4.722 -7.386 2.780 1.00 0.00 N ATOM 348 CA SER A 26 -3.314 -7.361 3.158 1.00 0.00 C ATOM 349 C SER A 26 -2.449 -6.876 1.999 1.00 0.00 C ATOM 350 O SER A 26 -1.533 -6.075 2.185 1.00 0.00 O ATOM 351 CB SER A 26 -2.858 -8.752 3.602 1.00 0.00 C ATOM 352 OG SER A 26 -3.261 -9.020 4.934 1.00 0.00 O ATOM 353 H SER A 26 -5.248 -8.197 2.946 1.00 0.00 H ATOM 354 HA SER A 26 -3.205 -6.675 3.985 1.00 0.00 H ATOM 355 HB2 SER A 26 -3.293 -9.495 2.951 1.00 0.00 H ATOM 356 HB3 SER A 26 -1.781 -8.810 3.545 1.00 0.00 H ATOM 357 HG SER A 26 -3.371 -8.192 5.408 1.00 0.00 H ATOM 358 N HIS A 27 -2.747 -7.368 0.800 1.00 0.00 N ATOM 359 CA HIS A 27 -1.998 -6.985 -0.391 1.00 0.00 C ATOM 360 C HIS A 27 -2.173 -5.499 -0.689 1.00 0.00 C ATOM 361 O HIS A 27 -1.282 -4.858 -1.246 1.00 0.00 O ATOM 362 CB HIS A 27 -2.451 -7.815 -1.593 1.00 0.00 C ATOM 363 CG HIS A 27 -2.107 -9.268 -1.481 1.00 0.00 C ATOM 364 ND1 HIS A 27 -1.974 -10.097 -2.575 1.00 0.00 N ATOM 365 CD2 HIS A 27 -1.867 -10.040 -0.395 1.00 0.00 C ATOM 366 CE1 HIS A 27 -1.669 -11.316 -2.168 1.00 0.00 C ATOM 367 NE2 HIS A 27 -1.597 -11.308 -0.849 1.00 0.00 N ATOM 368 H HIS A 27 -3.489 -8.003 0.715 1.00 0.00 H ATOM 369 HA HIS A 27 -0.953 -7.181 -0.203 1.00 0.00 H ATOM 370 HB2 HIS A 27 -3.524 -7.735 -1.693 1.00 0.00 H ATOM 371 HB3 HIS A 27 -1.981 -7.430 -2.486 1.00 0.00 H ATOM 372 HD2 HIS A 27 -1.885 -9.719 0.637 1.00 0.00 H ATOM 373 HE1 HIS A 27 -1.505 -12.173 -2.804 1.00 0.00 H ATOM 374 HE2 HIS A 27 -1.471 -12.100 -0.286 1.00 0.00 H ATOM 375 N LEU A 28 -3.328 -4.958 -0.315 1.00 0.00 N ATOM 376 CA LEU A 28 -3.621 -3.547 -0.543 1.00 0.00 C ATOM 377 C LEU A 28 -2.918 -2.672 0.489 1.00 0.00 C ATOM 378 O LEU A 28 -2.195 -1.740 0.138 1.00 0.00 O ATOM 379 CB LEU A 28 -5.130 -3.305 -0.492 1.00 0.00 C ATOM 380 CG LEU A 28 -5.572 -1.845 -0.376 1.00 0.00 C ATOM 381 CD1 LEU A 28 -5.071 -1.040 -1.564 1.00 0.00 C ATOM 382 CD2 LEU A 28 -7.087 -1.754 -0.267 1.00 0.00 C ATOM 383 H LEU A 28 -3.999 -5.520 0.124 1.00 0.00 H ATOM 384 HA LEU A 28 -3.256 -3.288 -1.526 1.00 0.00 H ATOM 385 HB2 LEU A 28 -5.561 -3.710 -1.394 1.00 0.00 H ATOM 386 HB3 LEU A 28 -5.521 -3.839 0.363 1.00 0.00 H ATOM 387 HG LEU A 28 -5.145 -1.417 0.521 1.00 0.00 H ATOM 388 HD11 LEU A 28 -4.035 -1.278 -1.750 1.00 0.00 H ATOM 389 HD12 LEU A 28 -5.165 0.014 -1.350 1.00 0.00 H ATOM 390 HD13 LEU A 28 -5.659 -1.284 -2.437 1.00 0.00 H ATOM 391 HD21 LEU A 28 -7.362 -0.783 0.116 1.00 0.00 H ATOM 392 HD22 LEU A 28 -7.446 -2.521 0.403 1.00 0.00 H ATOM 393 HD23 LEU A 28 -7.527 -1.894 -1.244 1.00 0.00 H ATOM 394 N ALA A 29 -3.134 -2.979 1.764 1.00 0.00 N ATOM 395 CA ALA A 29 -2.518 -2.224 2.848 1.00 0.00 C ATOM 396 C ALA A 29 -1.035 -1.989 2.580 1.00 0.00 C ATOM 397 O ALA A 29 -0.549 -0.862 2.671 1.00 0.00 O ATOM 398 CB ALA A 29 -2.709 -2.948 4.172 1.00 0.00 C ATOM 399 H ALA A 29 -3.721 -3.734 1.981 1.00 0.00 H ATOM 400 HA ALA A 29 -3.017 -1.267 2.913 1.00 0.00 H ATOM 401 HB1 ALA A 29 -2.438 -3.987 4.056 1.00 0.00 H ATOM 402 HB2 ALA A 29 -2.080 -2.494 4.924 1.00 0.00 H ATOM 403 HB3 ALA A 29 -3.743 -2.877 4.475 1.00 0.00 H ATOM 404 N ARG A 30 -0.322 -3.061 2.250 1.00 0.00 N ATOM 405 CA ARG A 30 1.106 -2.971 1.971 1.00 0.00 C ATOM 406 C ARG A 30 1.372 -2.049 0.784 1.00 0.00 C ATOM 407 O ARG A 30 2.357 -1.310 0.767 1.00 0.00 O ATOM 408 CB ARG A 30 1.681 -4.361 1.689 1.00 0.00 C ATOM 409 CG ARG A 30 1.253 -4.937 0.349 1.00 0.00 C ATOM 410 CD ARG A 30 2.073 -6.163 -0.019 1.00 0.00 C ATOM 411 NE ARG A 30 1.471 -6.917 -1.115 1.00 0.00 N ATOM 412 CZ ARG A 30 2.113 -7.853 -1.803 1.00 0.00 C ATOM 413 NH1 ARG A 30 3.372 -8.150 -1.510 1.00 0.00 N ATOM 414 NH2 ARG A 30 1.497 -8.496 -2.787 1.00 0.00 N ATOM 415 H ARG A 30 -0.766 -3.933 2.193 1.00 0.00 H ATOM 416 HA ARG A 30 1.590 -2.562 2.845 1.00 0.00 H ATOM 417 HB2 ARG A 30 2.759 -4.302 1.702 1.00 0.00 H ATOM 418 HB3 ARG A 30 1.355 -5.036 2.466 1.00 0.00 H ATOM 419 HG2 ARG A 30 0.211 -5.218 0.404 1.00 0.00 H ATOM 420 HG3 ARG A 30 1.384 -4.184 -0.414 1.00 0.00 H ATOM 421 HD2 ARG A 30 3.061 -5.843 -0.315 1.00 0.00 H ATOM 422 HD3 ARG A 30 2.147 -6.802 0.848 1.00 0.00 H ATOM 423 HE ARG A 30 0.541 -6.714 -1.348 1.00 0.00 H ATOM 424 HH11 ARG A 30 3.839 -7.668 -0.769 1.00 0.00 H ATOM 425 HH12 ARG A 30 3.853 -8.857 -2.029 1.00 0.00 H ATOM 426 HH21 ARG A 30 0.548 -8.275 -3.011 1.00 0.00 H ATOM 427 HH22 ARG A 30 1.981 -9.201 -3.304 1.00 0.00 H ATOM 428 N HIS A 31 0.487 -2.099 -0.207 1.00 0.00 N ATOM 429 CA HIS A 31 0.626 -1.268 -1.398 1.00 0.00 C ATOM 430 C HIS A 31 0.454 0.208 -1.053 1.00 0.00 C ATOM 431 O HIS A 31 1.291 1.039 -1.408 1.00 0.00 O ATOM 432 CB HIS A 31 -0.400 -1.680 -2.455 1.00 0.00 C ATOM 433 CG HIS A 31 -0.838 -0.551 -3.335 1.00 0.00 C ATOM 434 ND1 HIS A 31 -0.109 -0.116 -4.422 1.00 0.00 N ATOM 435 CD2 HIS A 31 -1.940 0.234 -3.286 1.00 0.00 C ATOM 436 CE1 HIS A 31 -0.742 0.888 -5.002 1.00 0.00 C ATOM 437 NE2 HIS A 31 -1.857 1.120 -4.332 1.00 0.00 N ATOM 438 H HIS A 31 -0.277 -2.708 -0.135 1.00 0.00 H ATOM 439 HA HIS A 31 1.618 -1.420 -1.794 1.00 0.00 H ATOM 440 HB2 HIS A 31 0.030 -2.444 -3.085 1.00 0.00 H ATOM 441 HB3 HIS A 31 -1.276 -2.077 -1.962 1.00 0.00 H ATOM 442 HD1 HIS A 31 0.746 -0.488 -4.722 1.00 0.00 H ATOM 443 HD2 HIS A 31 -2.738 0.175 -2.559 1.00 0.00 H ATOM 444 HE1 HIS A 31 -0.407 1.427 -5.875 1.00 0.00 H ATOM 445 N ARG A 32 -0.635 0.527 -0.361 1.00 0.00 N ATOM 446 CA ARG A 32 -0.916 1.903 0.029 1.00 0.00 C ATOM 447 C ARG A 32 0.365 2.626 0.434 1.00 0.00 C ATOM 448 O ARG A 32 0.457 3.849 0.335 1.00 0.00 O ATOM 449 CB ARG A 32 -1.918 1.933 1.185 1.00 0.00 C ATOM 450 CG ARG A 32 -3.268 1.327 0.836 1.00 0.00 C ATOM 451 CD ARG A 32 -4.155 1.199 2.064 1.00 0.00 C ATOM 452 NE ARG A 32 -4.925 2.416 2.313 1.00 0.00 N ATOM 453 CZ ARG A 32 -6.057 2.440 3.007 1.00 0.00 C ATOM 454 NH1 ARG A 32 -6.549 1.320 3.519 1.00 0.00 N ATOM 455 NH2 ARG A 32 -6.700 3.586 3.190 1.00 0.00 N ATOM 456 H ARG A 32 -1.264 -0.180 -0.108 1.00 0.00 H ATOM 457 HA ARG A 32 -1.347 2.408 -0.823 1.00 0.00 H ATOM 458 HB2 ARG A 32 -1.506 1.382 2.018 1.00 0.00 H ATOM 459 HB3 ARG A 32 -2.075 2.958 1.483 1.00 0.00 H ATOM 460 HG2 ARG A 32 -3.761 1.962 0.114 1.00 0.00 H ATOM 461 HG3 ARG A 32 -3.113 0.347 0.411 1.00 0.00 H ATOM 462 HD2 ARG A 32 -4.839 0.377 1.914 1.00 0.00 H ATOM 463 HD3 ARG A 32 -3.532 0.997 2.922 1.00 0.00 H ATOM 464 HE ARG A 32 -4.580 3.254 1.943 1.00 0.00 H ATOM 465 HH11 ARG A 32 -6.066 0.455 3.384 1.00 0.00 H ATOM 466 HH12 ARG A 32 -7.401 1.341 4.042 1.00 0.00 H ATOM 467 HH21 ARG A 32 -6.333 4.432 2.805 1.00 0.00 H ATOM 468 HH22 ARG A 32 -7.552 3.603 3.712 1.00 0.00 H ATOM 469 N GLY A 33 1.352 1.861 0.890 1.00 0.00 N ATOM 470 CA GLY A 33 2.614 2.446 1.304 1.00 0.00 C ATOM 471 C GLY A 33 3.245 3.292 0.215 1.00 0.00 C ATOM 472 O GLY A 33 3.721 4.397 0.477 1.00 0.00 O ATOM 473 H GLY A 33 1.222 0.891 0.947 1.00 0.00 H ATOM 474 HA2 GLY A 33 2.444 3.064 2.173 1.00 0.00 H ATOM 475 HA3 GLY A 33 3.297 1.652 1.567 1.00 0.00 H ATOM 476 N ILE A 34 3.250 2.772 -1.007 1.00 0.00 N ATOM 477 CA ILE A 34 3.828 3.488 -2.138 1.00 0.00 C ATOM 478 C ILE A 34 3.273 4.905 -2.234 1.00 0.00 C ATOM 479 O ILE A 34 3.904 5.793 -2.809 1.00 0.00 O ATOM 480 CB ILE A 34 3.560 2.753 -3.465 1.00 0.00 C ATOM 481 CG1 ILE A 34 2.070 2.801 -3.809 1.00 0.00 C ATOM 482 CG2 ILE A 34 4.044 1.313 -3.380 1.00 0.00 C ATOM 483 CD1 ILE A 34 1.793 2.803 -5.296 1.00 0.00 C ATOM 484 H ILE A 34 2.855 1.888 -1.153 1.00 0.00 H ATOM 485 HA ILE A 34 4.896 3.540 -1.988 1.00 0.00 H ATOM 486 HB ILE A 34 4.118 3.249 -4.244 1.00 0.00 H ATOM 487 HG12 ILE A 34 1.581 1.940 -3.382 1.00 0.00 H ATOM 488 HG13 ILE A 34 1.640 3.699 -3.389 1.00 0.00 H ATOM 489 HG21 ILE A 34 3.371 0.674 -3.933 1.00 0.00 H ATOM 490 HG22 ILE A 34 5.035 1.241 -3.801 1.00 0.00 H ATOM 491 HG23 ILE A 34 4.068 1.001 -2.346 1.00 0.00 H ATOM 492 HD11 ILE A 34 1.539 1.802 -5.616 1.00 0.00 H ATOM 493 HD12 ILE A 34 0.968 3.467 -5.508 1.00 0.00 H ATOM 494 HD13 ILE A 34 2.671 3.137 -5.826 1.00 0.00 H ATOM 495 N HIS A 35 2.088 5.110 -1.667 1.00 0.00 N ATOM 496 CA HIS A 35 1.449 6.421 -1.686 1.00 0.00 C ATOM 497 C HIS A 35 1.969 7.296 -0.550 1.00 0.00 C ATOM 498 O HIS A 35 2.502 8.383 -0.782 1.00 0.00 O ATOM 499 CB HIS A 35 -0.069 6.273 -1.577 1.00 0.00 C ATOM 500 CG HIS A 35 -0.707 5.714 -2.811 1.00 0.00 C ATOM 501 ND1 HIS A 35 -0.637 6.334 -4.041 1.00 0.00 N ATOM 502 CD2 HIS A 35 -1.428 4.585 -3.001 1.00 0.00 C ATOM 503 CE1 HIS A 35 -1.290 5.611 -4.934 1.00 0.00 C ATOM 504 NE2 HIS A 35 -1.779 4.544 -4.329 1.00 0.00 N ATOM 505 H HIS A 35 1.634 4.363 -1.224 1.00 0.00 H ATOM 506 HA HIS A 35 1.689 6.893 -2.626 1.00 0.00 H ATOM 507 HB2 HIS A 35 -0.301 5.611 -0.755 1.00 0.00 H ATOM 508 HB3 HIS A 35 -0.506 7.242 -1.386 1.00 0.00 H ATOM 509 HD1 HIS A 35 -0.179 7.179 -4.230 1.00 0.00 H ATOM 510 HD2 HIS A 35 -1.682 3.851 -2.249 1.00 0.00 H ATOM 511 HE1 HIS A 35 -1.403 5.851 -5.980 1.00 0.00 H ATOM 512 N THR A 36 1.812 6.817 0.680 1.00 0.00 N ATOM 513 CA THR A 36 2.264 7.556 1.852 1.00 0.00 C ATOM 514 C THR A 36 3.761 7.373 2.074 1.00 0.00 C ATOM 515 O THR A 36 4.241 6.253 2.242 1.00 0.00 O ATOM 516 CB THR A 36 1.511 7.114 3.120 1.00 0.00 C ATOM 517 OG1 THR A 36 2.255 7.483 4.286 1.00 0.00 O ATOM 518 CG2 THR A 36 1.279 5.610 3.116 1.00 0.00 C ATOM 519 H THR A 36 1.380 5.946 0.801 1.00 0.00 H ATOM 520 HA THR A 36 2.060 8.604 1.685 1.00 0.00 H ATOM 521 HB THR A 36 0.551 7.610 3.143 1.00 0.00 H ATOM 522 HG1 THR A 36 1.661 7.864 4.938 1.00 0.00 H ATOM 523 HG21 THR A 36 2.020 5.135 2.490 1.00 0.00 H ATOM 524 HG22 THR A 36 0.293 5.398 2.730 1.00 0.00 H ATOM 525 HG23 THR A 36 1.362 5.230 4.123 1.00 0.00 H ATOM 526 N GLY A 37 4.495 8.482 2.073 1.00 0.00 N ATOM 527 CA GLY A 37 5.930 8.422 2.276 1.00 0.00 C ATOM 528 C GLY A 37 6.694 9.254 1.265 1.00 0.00 C ATOM 529 O GLY A 37 7.524 10.084 1.636 1.00 0.00 O ATOM 530 H GLY A 37 4.057 9.348 1.934 1.00 0.00 H ATOM 531 HA2 GLY A 37 6.158 8.781 3.268 1.00 0.00 H ATOM 532 HA3 GLY A 37 6.251 7.393 2.194 1.00 0.00 H ATOM 533 N GLU A 38 6.415 9.030 -0.015 1.00 0.00 N ATOM 534 CA GLU A 38 7.085 9.765 -1.082 1.00 0.00 C ATOM 535 C GLU A 38 6.226 10.931 -1.562 1.00 0.00 C ATOM 536 O GLU A 38 6.105 11.175 -2.762 1.00 0.00 O ATOM 537 CB GLU A 38 7.400 8.833 -2.254 1.00 0.00 C ATOM 538 CG GLU A 38 8.460 9.376 -3.196 1.00 0.00 C ATOM 539 CD GLU A 38 8.653 8.505 -4.423 1.00 0.00 C ATOM 540 OE1 GLU A 38 8.656 7.265 -4.274 1.00 0.00 O ATOM 541 OE2 GLU A 38 8.800 9.063 -5.530 1.00 0.00 O ATOM 542 H GLU A 38 5.744 8.355 -0.248 1.00 0.00 H ATOM 543 HA GLU A 38 8.011 10.154 -0.686 1.00 0.00 H ATOM 544 HB2 GLU A 38 7.744 7.886 -1.864 1.00 0.00 H ATOM 545 HB3 GLU A 38 6.495 8.669 -2.821 1.00 0.00 H ATOM 546 HG2 GLU A 38 8.166 10.364 -3.518 1.00 0.00 H ATOM 547 HG3 GLU A 38 9.399 9.436 -2.665 1.00 0.00 H ATOM 548 N LYS A 39 5.631 11.649 -0.615 1.00 0.00 N ATOM 549 CA LYS A 39 4.784 12.790 -0.938 1.00 0.00 C ATOM 550 C LYS A 39 4.842 13.841 0.166 1.00 0.00 C ATOM 551 O LYS A 39 5.074 13.535 1.336 1.00 0.00 O ATOM 552 CB LYS A 39 3.338 12.335 -1.148 1.00 0.00 C ATOM 553 CG LYS A 39 2.751 11.604 0.047 1.00 0.00 C ATOM 554 CD LYS A 39 2.072 12.565 1.009 1.00 0.00 C ATOM 555 CE LYS A 39 1.125 11.835 1.950 1.00 0.00 C ATOM 556 NZ LYS A 39 0.191 12.772 2.633 1.00 0.00 N ATOM 557 H LYS A 39 5.767 11.405 0.325 1.00 0.00 H ATOM 558 HA LYS A 39 5.151 13.227 -1.854 1.00 0.00 H ATOM 559 HB2 LYS A 39 2.726 13.201 -1.350 1.00 0.00 H ATOM 560 HB3 LYS A 39 3.302 11.673 -2.001 1.00 0.00 H ATOM 561 HG2 LYS A 39 2.022 10.888 -0.303 1.00 0.00 H ATOM 562 HG3 LYS A 39 3.545 11.088 0.568 1.00 0.00 H ATOM 563 HD2 LYS A 39 2.827 13.067 1.596 1.00 0.00 H ATOM 564 HD3 LYS A 39 1.511 13.293 0.441 1.00 0.00 H ATOM 565 HE2 LYS A 39 0.551 11.121 1.379 1.00 0.00 H ATOM 566 HE3 LYS A 39 1.708 11.314 2.694 1.00 0.00 H ATOM 567 HZ1 LYS A 39 0.533 12.981 3.593 1.00 0.00 H ATOM 568 HZ2 LYS A 39 -0.756 12.347 2.699 1.00 0.00 H ATOM 569 HZ3 LYS A 39 0.123 13.662 2.099 1.00 0.00 H ATOM 570 N PRO A 40 4.624 15.109 -0.211 1.00 0.00 N ATOM 571 CA PRO A 40 4.644 16.231 0.733 1.00 0.00 C ATOM 572 C PRO A 40 3.455 16.207 1.687 1.00 0.00 C ATOM 573 O PRO A 40 2.406 16.784 1.402 1.00 0.00 O ATOM 574 CB PRO A 40 4.576 17.461 -0.175 1.00 0.00 C ATOM 575 CG PRO A 40 3.911 16.978 -1.417 1.00 0.00 C ATOM 576 CD PRO A 40 4.340 15.547 -1.588 1.00 0.00 C ATOM 577 HA PRO A 40 5.561 16.252 1.304 1.00 0.00 H ATOM 578 HB2 PRO A 40 3.999 18.236 0.308 1.00 0.00 H ATOM 579 HB3 PRO A 40 5.574 17.820 -0.376 1.00 0.00 H ATOM 580 HG2 PRO A 40 2.839 17.037 -1.307 1.00 0.00 H ATOM 581 HG3 PRO A 40 4.236 17.569 -2.261 1.00 0.00 H ATOM 582 HD2 PRO A 40 3.542 14.963 -2.022 1.00 0.00 H ATOM 583 HD3 PRO A 40 5.228 15.490 -2.200 1.00 0.00 H ATOM 584 N SER A 41 3.625 15.535 2.822 1.00 0.00 N ATOM 585 CA SER A 41 2.564 15.433 3.816 1.00 0.00 C ATOM 586 C SER A 41 2.200 16.809 4.365 1.00 0.00 C ATOM 587 O SER A 41 1.035 17.206 4.356 1.00 0.00 O ATOM 588 CB SER A 41 2.995 14.513 4.960 1.00 0.00 C ATOM 589 OG SER A 41 3.383 13.240 4.473 1.00 0.00 O ATOM 590 H SER A 41 4.484 15.095 2.992 1.00 0.00 H ATOM 591 HA SER A 41 1.696 15.010 3.333 1.00 0.00 H ATOM 592 HB2 SER A 41 3.830 14.956 5.480 1.00 0.00 H ATOM 593 HB3 SER A 41 2.170 14.387 5.647 1.00 0.00 H ATOM 594 HG SER A 41 2.946 13.072 3.635 1.00 0.00 H ATOM 595 N GLY A 42 3.207 17.534 4.844 1.00 0.00 N ATOM 596 CA GLY A 42 2.973 18.858 5.390 1.00 0.00 C ATOM 597 C GLY A 42 1.691 18.936 6.194 1.00 0.00 C ATOM 598 O GLY A 42 0.786 19.712 5.886 1.00 0.00 O ATOM 599 H GLY A 42 4.115 17.167 4.825 1.00 0.00 H ATOM 600 HA2 GLY A 42 3.803 19.123 6.029 1.00 0.00 H ATOM 601 HA3 GLY A 42 2.918 19.566 4.576 1.00 0.00 H ATOM 602 N PRO A 43 1.599 18.115 7.251 1.00 0.00 N ATOM 603 CA PRO A 43 0.421 18.074 8.122 1.00 0.00 C ATOM 604 C PRO A 43 0.281 19.336 8.967 1.00 0.00 C ATOM 605 O PRO A 43 -0.829 19.806 9.218 1.00 0.00 O ATOM 606 CB PRO A 43 0.683 16.859 9.016 1.00 0.00 C ATOM 607 CG PRO A 43 2.165 16.712 9.030 1.00 0.00 C ATOM 608 CD PRO A 43 2.639 17.163 7.677 1.00 0.00 C ATOM 609 HA PRO A 43 -0.486 17.919 7.556 1.00 0.00 H ATOM 610 HB2 PRO A 43 0.294 17.048 10.007 1.00 0.00 H ATOM 611 HB3 PRO A 43 0.203 15.988 8.595 1.00 0.00 H ATOM 612 HG2 PRO A 43 2.589 17.334 9.803 1.00 0.00 H ATOM 613 HG3 PRO A 43 2.429 15.677 9.193 1.00 0.00 H ATOM 614 HD2 PRO A 43 3.599 17.651 7.757 1.00 0.00 H ATOM 615 HD3 PRO A 43 2.695 16.325 6.998 1.00 0.00 H ATOM 616 N SER A 44 1.413 19.881 9.401 1.00 0.00 N ATOM 617 CA SER A 44 1.416 21.087 10.221 1.00 0.00 C ATOM 618 C SER A 44 0.227 21.097 11.177 1.00 0.00 C ATOM 619 O SER A 44 -0.421 22.126 11.368 1.00 0.00 O ATOM 620 CB SER A 44 1.381 22.332 9.333 1.00 0.00 C ATOM 621 OG SER A 44 0.189 22.381 8.568 1.00 0.00 O ATOM 622 H SER A 44 2.267 19.459 9.167 1.00 0.00 H ATOM 623 HA SER A 44 2.328 21.093 10.799 1.00 0.00 H ATOM 624 HB2 SER A 44 1.433 23.215 9.952 1.00 0.00 H ATOM 625 HB3 SER A 44 2.226 22.314 8.659 1.00 0.00 H ATOM 626 HG SER A 44 -0.014 23.293 8.348 1.00 0.00 H ATOM 627 N SER A 45 -0.053 19.944 11.775 1.00 0.00 N ATOM 628 CA SER A 45 -1.166 19.817 12.709 1.00 0.00 C ATOM 629 C SER A 45 -0.661 19.698 14.143 1.00 0.00 C ATOM 630 O SER A 45 0.529 19.492 14.379 1.00 0.00 O ATOM 631 CB SER A 45 -2.021 18.599 12.354 1.00 0.00 C ATOM 632 OG SER A 45 -2.971 18.917 11.352 1.00 0.00 O ATOM 633 H SER A 45 0.501 19.158 11.581 1.00 0.00 H ATOM 634 HA SER A 45 -1.771 20.708 12.625 1.00 0.00 H ATOM 635 HB2 SER A 45 -1.383 17.808 11.990 1.00 0.00 H ATOM 636 HB3 SER A 45 -2.545 18.262 13.236 1.00 0.00 H ATOM 637 HG SER A 45 -3.266 19.824 11.466 1.00 0.00 H ATOM 638 N GLY A 46 -1.576 19.829 15.099 1.00 0.00 N ATOM 639 CA GLY A 46 -1.205 19.734 16.499 1.00 0.00 C ATOM 640 C GLY A 46 -2.034 18.711 17.250 1.00 0.00 C ATOM 641 O GLY A 46 -1.577 17.583 17.428 1.00 0.00 O ATOM 642 H GLY A 46 -2.510 19.993 14.852 1.00 0.00 H ATOM 643 HA2 GLY A 46 -0.163 19.456 16.566 1.00 0.00 H ATOM 644 HA3 GLY A 46 -1.340 20.700 16.962 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 -2.834 2.933 -4.554 1.00 0.00 ZN