ATOM 1 N GLY A 1 2.272 -25.348 -14.126 1.00 0.00 N ATOM 2 CA GLY A 1 2.069 -24.005 -13.617 1.00 0.00 C ATOM 3 C GLY A 1 2.567 -23.842 -12.194 1.00 0.00 C ATOM 4 O GLY A 1 1.776 -23.647 -11.271 1.00 0.00 O ATOM 5 H1 GLY A 1 2.794 -25.487 -14.944 1.00 0.00 H ATOM 6 HA2 GLY A 1 2.593 -23.307 -14.252 1.00 0.00 H ATOM 7 HA3 GLY A 1 1.013 -23.778 -13.644 1.00 0.00 H ATOM 8 N SER A 2 3.881 -23.924 -12.016 1.00 0.00 N ATOM 9 CA SER A 2 4.483 -23.790 -10.694 1.00 0.00 C ATOM 10 C SER A 2 5.555 -22.704 -10.693 1.00 0.00 C ATOM 11 O SER A 2 6.745 -22.992 -10.817 1.00 0.00 O ATOM 12 CB SER A 2 5.090 -25.122 -10.250 1.00 0.00 C ATOM 13 OG SER A 2 5.988 -25.624 -11.224 1.00 0.00 O ATOM 14 H SER A 2 4.460 -24.081 -12.791 1.00 0.00 H ATOM 15 HA SER A 2 3.703 -23.511 -10.002 1.00 0.00 H ATOM 16 HB2 SER A 2 5.626 -24.980 -9.324 1.00 0.00 H ATOM 17 HB3 SER A 2 4.299 -25.843 -10.101 1.00 0.00 H ATOM 18 HG SER A 2 5.810 -25.206 -12.070 1.00 0.00 H ATOM 19 N SER A 3 5.123 -21.455 -10.552 1.00 0.00 N ATOM 20 CA SER A 3 6.044 -20.325 -10.538 1.00 0.00 C ATOM 21 C SER A 3 5.603 -19.277 -9.520 1.00 0.00 C ATOM 22 O SER A 3 4.450 -19.259 -9.092 1.00 0.00 O ATOM 23 CB SER A 3 6.132 -19.695 -11.930 1.00 0.00 C ATOM 24 OG SER A 3 4.929 -19.025 -12.264 1.00 0.00 O ATOM 25 H SER A 3 4.161 -21.290 -10.457 1.00 0.00 H ATOM 26 HA SER A 3 7.018 -20.695 -10.257 1.00 0.00 H ATOM 27 HB2 SER A 3 6.943 -18.984 -11.949 1.00 0.00 H ATOM 28 HB3 SER A 3 6.315 -20.469 -12.661 1.00 0.00 H ATOM 29 HG SER A 3 5.129 -18.132 -12.554 1.00 0.00 H ATOM 30 N GLY A 4 6.531 -18.405 -9.138 1.00 0.00 N ATOM 31 CA GLY A 4 6.220 -17.366 -8.173 1.00 0.00 C ATOM 32 C GLY A 4 6.462 -15.975 -8.723 1.00 0.00 C ATOM 33 O GLY A 4 6.846 -15.815 -9.881 1.00 0.00 O ATOM 34 H GLY A 4 7.434 -18.468 -9.513 1.00 0.00 H ATOM 35 HA2 GLY A 4 5.182 -17.454 -7.888 1.00 0.00 H ATOM 36 HA3 GLY A 4 6.837 -17.507 -7.298 1.00 0.00 H ATOM 37 N SER A 5 6.234 -14.964 -7.890 1.00 0.00 N ATOM 38 CA SER A 5 6.424 -13.577 -8.301 1.00 0.00 C ATOM 39 C SER A 5 7.523 -12.913 -7.477 1.00 0.00 C ATOM 40 O SER A 5 7.585 -13.075 -6.259 1.00 0.00 O ATOM 41 CB SER A 5 5.117 -12.796 -8.154 1.00 0.00 C ATOM 42 OG SER A 5 4.714 -12.727 -6.797 1.00 0.00 O ATOM 43 H SER A 5 5.928 -15.155 -6.979 1.00 0.00 H ATOM 44 HA SER A 5 6.719 -13.577 -9.340 1.00 0.00 H ATOM 45 HB2 SER A 5 5.256 -11.793 -8.526 1.00 0.00 H ATOM 46 HB3 SER A 5 4.341 -13.287 -8.723 1.00 0.00 H ATOM 47 HG SER A 5 3.794 -12.458 -6.750 1.00 0.00 H ATOM 48 N SER A 6 8.388 -12.163 -8.152 1.00 0.00 N ATOM 49 CA SER A 6 9.487 -11.476 -7.485 1.00 0.00 C ATOM 50 C SER A 6 9.175 -9.993 -7.310 1.00 0.00 C ATOM 51 O SER A 6 8.637 -9.350 -8.210 1.00 0.00 O ATOM 52 CB SER A 6 10.782 -11.645 -8.282 1.00 0.00 C ATOM 53 OG SER A 6 11.848 -10.930 -7.682 1.00 0.00 O ATOM 54 H SER A 6 8.286 -12.072 -9.123 1.00 0.00 H ATOM 55 HA SER A 6 9.614 -11.922 -6.510 1.00 0.00 H ATOM 56 HB2 SER A 6 11.043 -12.691 -8.322 1.00 0.00 H ATOM 57 HB3 SER A 6 10.634 -11.272 -9.286 1.00 0.00 H ATOM 58 HG SER A 6 12.302 -10.411 -8.350 1.00 0.00 H ATOM 59 N GLY A 7 9.517 -9.456 -6.142 1.00 0.00 N ATOM 60 CA GLY A 7 9.265 -8.053 -5.868 1.00 0.00 C ATOM 61 C GLY A 7 9.825 -7.143 -6.944 1.00 0.00 C ATOM 62 O GLY A 7 10.715 -7.535 -7.699 1.00 0.00 O ATOM 63 H GLY A 7 9.943 -10.017 -5.461 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.199 -7.897 -5.798 1.00 0.00 H ATOM 65 HA3 GLY A 7 9.720 -7.795 -4.923 1.00 0.00 H ATOM 66 N THR A 8 9.301 -5.923 -7.016 1.00 0.00 N ATOM 67 CA THR A 8 9.751 -4.956 -8.009 1.00 0.00 C ATOM 68 C THR A 8 10.117 -3.628 -7.356 1.00 0.00 C ATOM 69 O THR A 8 9.257 -2.932 -6.818 1.00 0.00 O ATOM 70 CB THR A 8 8.674 -4.708 -9.082 1.00 0.00 C ATOM 71 OG1 THR A 8 9.140 -3.743 -10.031 1.00 0.00 O ATOM 72 CG2 THR A 8 7.381 -4.220 -8.447 1.00 0.00 C ATOM 73 H THR A 8 8.594 -5.670 -6.387 1.00 0.00 H ATOM 74 HA THR A 8 10.627 -5.360 -8.495 1.00 0.00 H ATOM 75 HB THR A 8 8.477 -5.639 -9.594 1.00 0.00 H ATOM 76 HG1 THR A 8 8.390 -3.279 -10.410 1.00 0.00 H ATOM 77 HG21 THR A 8 7.482 -3.179 -8.180 1.00 0.00 H ATOM 78 HG22 THR A 8 7.174 -4.799 -7.560 1.00 0.00 H ATOM 79 HG23 THR A 8 6.569 -4.334 -9.150 1.00 0.00 H ATOM 80 N GLY A 9 11.400 -3.281 -7.409 1.00 0.00 N ATOM 81 CA GLY A 9 11.856 -2.036 -6.819 1.00 0.00 C ATOM 82 C GLY A 9 12.416 -2.227 -5.423 1.00 0.00 C ATOM 83 O GLY A 9 12.732 -3.347 -5.023 1.00 0.00 O ATOM 84 H GLY A 9 12.041 -3.875 -7.851 1.00 0.00 H ATOM 85 HA2 GLY A 9 12.623 -1.612 -7.449 1.00 0.00 H ATOM 86 HA3 GLY A 9 11.024 -1.348 -6.769 1.00 0.00 H ATOM 87 N GLU A 10 12.541 -1.130 -4.682 1.00 0.00 N ATOM 88 CA GLU A 10 13.070 -1.183 -3.324 1.00 0.00 C ATOM 89 C GLU A 10 12.094 -0.552 -2.336 1.00 0.00 C ATOM 90 O GLU A 10 12.191 0.633 -2.021 1.00 0.00 O ATOM 91 CB GLU A 10 14.420 -0.467 -3.251 1.00 0.00 C ATOM 92 CG GLU A 10 15.477 -1.066 -4.165 1.00 0.00 C ATOM 93 CD GLU A 10 16.196 -2.241 -3.534 1.00 0.00 C ATOM 94 OE1 GLU A 10 15.608 -2.891 -2.645 1.00 0.00 O ATOM 95 OE2 GLU A 10 17.350 -2.512 -3.930 1.00 0.00 O ATOM 96 H GLU A 10 12.272 -0.266 -5.058 1.00 0.00 H ATOM 97 HA GLU A 10 13.208 -2.221 -3.062 1.00 0.00 H ATOM 98 HB2 GLU A 10 14.281 0.568 -3.525 1.00 0.00 H ATOM 99 HB3 GLU A 10 14.785 -0.516 -2.236 1.00 0.00 H ATOM 100 HG2 GLU A 10 14.999 -1.401 -5.074 1.00 0.00 H ATOM 101 HG3 GLU A 10 16.203 -0.303 -4.403 1.00 0.00 H ATOM 102 N ASN A 11 11.152 -1.354 -1.849 1.00 0.00 N ATOM 103 CA ASN A 11 10.157 -0.875 -0.897 1.00 0.00 C ATOM 104 C ASN A 11 10.147 -1.739 0.361 1.00 0.00 C ATOM 105 O ASN A 11 9.409 -2.719 0.465 1.00 0.00 O ATOM 106 CB ASN A 11 8.768 -0.872 -1.538 1.00 0.00 C ATOM 107 CG ASN A 11 8.665 0.108 -2.691 1.00 0.00 C ATOM 108 OD1 ASN A 11 8.336 -0.272 -3.815 1.00 0.00 O ATOM 109 ND2 ASN A 11 8.947 1.376 -2.416 1.00 0.00 N ATOM 110 H ASN A 11 11.126 -2.290 -2.137 1.00 0.00 H ATOM 111 HA ASN A 11 10.420 0.136 -0.623 1.00 0.00 H ATOM 112 HB2 ASN A 11 8.548 -1.862 -1.911 1.00 0.00 H ATOM 113 HB3 ASN A 11 8.034 -0.602 -0.793 1.00 0.00 H ATOM 114 HD21 ASN A 11 9.201 1.606 -1.498 1.00 0.00 H ATOM 115 HD22 ASN A 11 8.887 2.031 -3.143 1.00 0.00 H ATOM 116 N PRO A 12 10.986 -1.368 1.340 1.00 0.00 N ATOM 117 CA PRO A 12 11.092 -2.095 2.608 1.00 0.00 C ATOM 118 C PRO A 12 9.850 -1.929 3.477 1.00 0.00 C ATOM 119 O PRO A 12 9.737 -2.542 4.539 1.00 0.00 O ATOM 120 CB PRO A 12 12.306 -1.453 3.284 1.00 0.00 C ATOM 121 CG PRO A 12 12.387 -0.085 2.699 1.00 0.00 C ATOM 122 CD PRO A 12 11.895 -0.211 1.283 1.00 0.00 C ATOM 123 HA PRO A 12 11.281 -3.146 2.449 1.00 0.00 H ATOM 124 HB2 PRO A 12 12.150 -1.417 4.353 1.00 0.00 H ATOM 125 HB3 PRO A 12 13.192 -2.029 3.063 1.00 0.00 H ATOM 126 HG2 PRO A 12 11.756 0.591 3.256 1.00 0.00 H ATOM 127 HG3 PRO A 12 13.410 0.259 2.710 1.00 0.00 H ATOM 128 HD2 PRO A 12 11.365 0.682 0.987 1.00 0.00 H ATOM 129 HD3 PRO A 12 12.720 -0.402 0.613 1.00 0.00 H ATOM 130 N TYR A 13 8.920 -1.098 3.019 1.00 0.00 N ATOM 131 CA TYR A 13 7.686 -0.851 3.755 1.00 0.00 C ATOM 132 C TYR A 13 6.467 -1.204 2.909 1.00 0.00 C ATOM 133 O TYR A 13 6.104 -0.472 1.989 1.00 0.00 O ATOM 134 CB TYR A 13 7.613 0.613 4.191 1.00 0.00 C ATOM 135 CG TYR A 13 8.865 1.103 4.883 1.00 0.00 C ATOM 136 CD1 TYR A 13 9.054 0.900 6.245 1.00 0.00 C ATOM 137 CD2 TYR A 13 9.857 1.770 4.176 1.00 0.00 C ATOM 138 CE1 TYR A 13 10.196 1.346 6.881 1.00 0.00 C ATOM 139 CE2 TYR A 13 11.003 2.218 4.804 1.00 0.00 C ATOM 140 CZ TYR A 13 11.168 2.004 6.157 1.00 0.00 C ATOM 141 OH TYR A 13 12.307 2.450 6.787 1.00 0.00 O ATOM 142 H TYR A 13 9.068 -0.639 2.166 1.00 0.00 H ATOM 143 HA TYR A 13 7.694 -1.478 4.635 1.00 0.00 H ATOM 144 HB2 TYR A 13 7.451 1.232 3.323 1.00 0.00 H ATOM 145 HB3 TYR A 13 6.785 0.737 4.875 1.00 0.00 H ATOM 146 HD1 TYR A 13 8.291 0.384 6.809 1.00 0.00 H ATOM 147 HD2 TYR A 13 9.725 1.936 3.117 1.00 0.00 H ATOM 148 HE1 TYR A 13 10.325 1.178 7.941 1.00 0.00 H ATOM 149 HE2 TYR A 13 11.764 2.734 4.237 1.00 0.00 H ATOM 150 HH TYR A 13 13.079 2.114 6.326 1.00 0.00 H ATOM 151 N GLU A 14 5.838 -2.331 3.230 1.00 0.00 N ATOM 152 CA GLU A 14 4.659 -2.781 2.499 1.00 0.00 C ATOM 153 C GLU A 14 3.439 -2.832 3.414 1.00 0.00 C ATOM 154 O GLU A 14 3.552 -3.136 4.602 1.00 0.00 O ATOM 155 CB GLU A 14 4.908 -4.161 1.885 1.00 0.00 C ATOM 156 CG GLU A 14 5.478 -4.107 0.478 1.00 0.00 C ATOM 157 CD GLU A 14 6.364 -5.296 0.161 1.00 0.00 C ATOM 158 OE1 GLU A 14 6.921 -5.889 1.109 1.00 0.00 O ATOM 159 OE2 GLU A 14 6.501 -5.633 -1.033 1.00 0.00 O ATOM 160 H GLU A 14 6.176 -2.872 3.974 1.00 0.00 H ATOM 161 HA GLU A 14 4.470 -2.074 1.706 1.00 0.00 H ATOM 162 HB2 GLU A 14 5.603 -4.700 2.512 1.00 0.00 H ATOM 163 HB3 GLU A 14 3.973 -4.700 1.853 1.00 0.00 H ATOM 164 HG2 GLU A 14 4.660 -4.089 -0.227 1.00 0.00 H ATOM 165 HG3 GLU A 14 6.061 -3.204 0.373 1.00 0.00 H ATOM 166 N CYS A 15 2.273 -2.532 2.852 1.00 0.00 N ATOM 167 CA CYS A 15 1.031 -2.541 3.615 1.00 0.00 C ATOM 168 C CYS A 15 0.486 -3.960 3.750 1.00 0.00 C ATOM 169 O CYS A 15 0.060 -4.569 2.768 1.00 0.00 O ATOM 170 CB CYS A 15 -0.012 -1.645 2.943 1.00 0.00 C ATOM 171 SG CYS A 15 -1.463 -1.284 3.984 1.00 0.00 S ATOM 172 H CYS A 15 2.247 -2.297 1.900 1.00 0.00 H ATOM 173 HA CYS A 15 1.243 -2.155 4.600 1.00 0.00 H ATOM 174 HB2 CYS A 15 0.448 -0.702 2.685 1.00 0.00 H ATOM 175 HB3 CYS A 15 -0.363 -2.127 2.043 1.00 0.00 H ATOM 176 N HIS A 16 0.505 -4.482 4.973 1.00 0.00 N ATOM 177 CA HIS A 16 0.012 -5.829 5.237 1.00 0.00 C ATOM 178 C HIS A 16 -1.509 -5.881 5.134 1.00 0.00 C ATOM 179 O HIS A 16 -2.110 -6.950 5.235 1.00 0.00 O ATOM 180 CB HIS A 16 0.457 -6.295 6.623 1.00 0.00 C ATOM 181 CG HIS A 16 -0.036 -5.421 7.736 1.00 0.00 C ATOM 182 ND1 HIS A 16 0.774 -4.977 8.760 1.00 0.00 N ATOM 183 CD2 HIS A 16 -1.264 -4.907 7.980 1.00 0.00 C ATOM 184 CE1 HIS A 16 0.065 -4.230 9.587 1.00 0.00 C ATOM 185 NE2 HIS A 16 -1.175 -4.171 9.136 1.00 0.00 N ATOM 186 H HIS A 16 0.857 -3.947 5.714 1.00 0.00 H ATOM 187 HA HIS A 16 0.434 -6.488 4.493 1.00 0.00 H ATOM 188 HB2 HIS A 16 0.085 -7.293 6.797 1.00 0.00 H ATOM 189 HB3 HIS A 16 1.537 -6.306 6.663 1.00 0.00 H ATOM 190 HD1 HIS A 16 1.726 -5.181 8.865 1.00 0.00 H ATOM 191 HD2 HIS A 16 -2.151 -5.050 7.378 1.00 0.00 H ATOM 192 HE1 HIS A 16 0.435 -3.748 10.479 1.00 0.00 H ATOM 193 N GLU A 17 -2.124 -4.720 4.933 1.00 0.00 N ATOM 194 CA GLU A 17 -3.575 -4.635 4.818 1.00 0.00 C ATOM 195 C GLU A 17 -4.031 -4.988 3.405 1.00 0.00 C ATOM 196 O GLU A 17 -4.940 -5.797 3.218 1.00 0.00 O ATOM 197 CB GLU A 17 -4.057 -3.229 5.184 1.00 0.00 C ATOM 198 CG GLU A 17 -3.572 -2.755 6.544 1.00 0.00 C ATOM 199 CD GLU A 17 -4.482 -1.707 7.155 1.00 0.00 C ATOM 200 OE1 GLU A 17 -5.577 -2.074 7.627 1.00 0.00 O ATOM 201 OE2 GLU A 17 -4.097 -0.518 7.160 1.00 0.00 O ATOM 202 H GLU A 17 -1.590 -3.902 4.861 1.00 0.00 H ATOM 203 HA GLU A 17 -4.005 -5.343 5.510 1.00 0.00 H ATOM 204 HB2 GLU A 17 -3.704 -2.534 4.436 1.00 0.00 H ATOM 205 HB3 GLU A 17 -5.137 -3.221 5.188 1.00 0.00 H ATOM 206 HG2 GLU A 17 -3.526 -3.602 7.211 1.00 0.00 H ATOM 207 HG3 GLU A 17 -2.584 -2.332 6.432 1.00 0.00 H ATOM 208 N CYS A 18 -3.394 -4.375 2.414 1.00 0.00 N ATOM 209 CA CYS A 18 -3.732 -4.623 1.017 1.00 0.00 C ATOM 210 C CYS A 18 -2.556 -5.249 0.275 1.00 0.00 C ATOM 211 O CYS A 18 -2.724 -6.200 -0.488 1.00 0.00 O ATOM 212 CB CYS A 18 -4.146 -3.319 0.332 1.00 0.00 C ATOM 213 SG CYS A 18 -2.843 -2.045 0.311 1.00 0.00 S ATOM 214 H CYS A 18 -2.677 -3.740 2.626 1.00 0.00 H ATOM 215 HA CYS A 18 -4.564 -5.310 0.995 1.00 0.00 H ATOM 216 HB2 CYS A 18 -4.415 -3.529 -0.693 1.00 0.00 H ATOM 217 HB3 CYS A 18 -5.001 -2.906 0.846 1.00 0.00 H ATOM 218 N GLY A 19 -1.362 -4.710 0.505 1.00 0.00 N ATOM 219 CA GLY A 19 -0.175 -5.228 -0.149 1.00 0.00 C ATOM 220 C GLY A 19 0.592 -4.154 -0.894 1.00 0.00 C ATOM 221 O GLY A 19 1.359 -4.451 -1.810 1.00 0.00 O ATOM 222 H GLY A 19 -1.288 -3.953 1.124 1.00 0.00 H ATOM 223 HA2 GLY A 19 0.471 -5.666 0.597 1.00 0.00 H ATOM 224 HA3 GLY A 19 -0.470 -5.995 -0.850 1.00 0.00 H ATOM 225 N LYS A 20 0.386 -2.902 -0.502 1.00 0.00 N ATOM 226 CA LYS A 20 1.063 -1.778 -1.139 1.00 0.00 C ATOM 227 C LYS A 20 2.534 -1.731 -0.737 1.00 0.00 C ATOM 228 O LYS A 20 2.976 -2.490 0.125 1.00 0.00 O ATOM 229 CB LYS A 20 0.378 -0.463 -0.762 1.00 0.00 C ATOM 230 CG LYS A 20 0.774 0.705 -1.648 1.00 0.00 C ATOM 231 CD LYS A 20 -0.287 1.792 -1.647 1.00 0.00 C ATOM 232 CE LYS A 20 -1.394 1.492 -2.645 1.00 0.00 C ATOM 233 NZ LYS A 20 -0.920 1.611 -4.052 1.00 0.00 N ATOM 234 H LYS A 20 -0.238 -2.728 0.235 1.00 0.00 H ATOM 235 HA LYS A 20 0.999 -1.915 -2.207 1.00 0.00 H ATOM 236 HB2 LYS A 20 -0.692 -0.595 -0.833 1.00 0.00 H ATOM 237 HB3 LYS A 20 0.634 -0.217 0.258 1.00 0.00 H ATOM 238 HG2 LYS A 20 1.702 1.122 -1.285 1.00 0.00 H ATOM 239 HG3 LYS A 20 0.910 0.348 -2.659 1.00 0.00 H ATOM 240 HD2 LYS A 20 -0.718 1.861 -0.659 1.00 0.00 H ATOM 241 HD3 LYS A 20 0.174 2.734 -1.906 1.00 0.00 H ATOM 242 HE2 LYS A 20 -1.749 0.486 -2.478 1.00 0.00 H ATOM 243 HE3 LYS A 20 -2.203 2.189 -2.487 1.00 0.00 H ATOM 244 HZ1 LYS A 20 -1.697 1.927 -4.666 1.00 0.00 H ATOM 245 HZ2 LYS A 20 -0.575 0.690 -4.392 1.00 0.00 H ATOM 246 HZ3 LYS A 20 -0.144 2.301 -4.110 1.00 0.00 H ATOM 247 N ALA A 21 3.286 -0.834 -1.366 1.00 0.00 N ATOM 248 CA ALA A 21 4.705 -0.686 -1.070 1.00 0.00 C ATOM 249 C ALA A 21 5.108 0.785 -1.033 1.00 0.00 C ATOM 250 O ALA A 21 4.600 1.598 -1.806 1.00 0.00 O ATOM 251 CB ALA A 21 5.539 -1.437 -2.098 1.00 0.00 C ATOM 252 H ALA A 21 2.876 -0.257 -2.043 1.00 0.00 H ATOM 253 HA ALA A 21 4.892 -1.124 -0.101 1.00 0.00 H ATOM 254 HB1 ALA A 21 6.479 -0.925 -2.242 1.00 0.00 H ATOM 255 HB2 ALA A 21 5.727 -2.440 -1.743 1.00 0.00 H ATOM 256 HB3 ALA A 21 5.004 -1.480 -3.034 1.00 0.00 H ATOM 257 N PHE A 22 6.022 1.120 -0.129 1.00 0.00 N ATOM 258 CA PHE A 22 6.491 2.494 0.010 1.00 0.00 C ATOM 259 C PHE A 22 7.997 2.533 0.253 1.00 0.00 C ATOM 260 O PHE A 22 8.590 1.551 0.702 1.00 0.00 O ATOM 261 CB PHE A 22 5.760 3.192 1.158 1.00 0.00 C ATOM 262 CG PHE A 22 4.266 3.051 1.091 1.00 0.00 C ATOM 263 CD1 PHE A 22 3.658 1.839 1.377 1.00 0.00 C ATOM 264 CD2 PHE A 22 3.470 4.130 0.742 1.00 0.00 C ATOM 265 CE1 PHE A 22 2.283 1.706 1.315 1.00 0.00 C ATOM 266 CE2 PHE A 22 2.095 4.003 0.678 1.00 0.00 C ATOM 267 CZ PHE A 22 1.501 2.790 0.966 1.00 0.00 C ATOM 268 H PHE A 22 6.390 0.428 0.459 1.00 0.00 H ATOM 269 HA PHE A 22 6.275 3.012 -0.911 1.00 0.00 H ATOM 270 HB2 PHE A 22 6.090 2.769 2.095 1.00 0.00 H ATOM 271 HB3 PHE A 22 5.996 4.245 1.139 1.00 0.00 H ATOM 272 HD1 PHE A 22 4.268 0.991 1.651 1.00 0.00 H ATOM 273 HD2 PHE A 22 3.934 5.080 0.516 1.00 0.00 H ATOM 274 HE1 PHE A 22 1.821 0.757 1.541 1.00 0.00 H ATOM 275 HE2 PHE A 22 1.487 4.852 0.405 1.00 0.00 H ATOM 276 HZ PHE A 22 0.427 2.689 0.916 1.00 0.00 H ATOM 277 N SER A 23 8.610 3.673 -0.045 1.00 0.00 N ATOM 278 CA SER A 23 10.047 3.840 0.137 1.00 0.00 C ATOM 279 C SER A 23 10.393 3.997 1.614 1.00 0.00 C ATOM 280 O SER A 23 11.263 3.300 2.137 1.00 0.00 O ATOM 281 CB SER A 23 10.545 5.055 -0.648 1.00 0.00 C ATOM 282 OG SER A 23 11.888 4.878 -1.065 1.00 0.00 O ATOM 283 H SER A 23 8.083 4.420 -0.399 1.00 0.00 H ATOM 284 HA SER A 23 10.534 2.953 -0.243 1.00 0.00 H ATOM 285 HB2 SER A 23 9.925 5.196 -1.520 1.00 0.00 H ATOM 286 HB3 SER A 23 10.488 5.933 -0.020 1.00 0.00 H ATOM 287 HG SER A 23 11.924 4.209 -1.752 1.00 0.00 H ATOM 288 N ARG A 24 9.706 4.918 2.281 1.00 0.00 N ATOM 289 CA ARG A 24 9.940 5.169 3.698 1.00 0.00 C ATOM 290 C ARG A 24 8.826 4.567 4.549 1.00 0.00 C ATOM 291 O ARG A 24 7.786 4.158 4.031 1.00 0.00 O ATOM 292 CB ARG A 24 10.042 6.672 3.962 1.00 0.00 C ATOM 293 CG ARG A 24 10.768 7.435 2.866 1.00 0.00 C ATOM 294 CD ARG A 24 11.414 8.703 3.403 1.00 0.00 C ATOM 295 NE ARG A 24 12.618 9.061 2.659 1.00 0.00 N ATOM 296 CZ ARG A 24 13.598 9.804 3.161 1.00 0.00 C ATOM 297 NH1 ARG A 24 13.516 10.265 4.402 1.00 0.00 N ATOM 298 NH2 ARG A 24 14.663 10.087 2.422 1.00 0.00 N ATOM 299 H ARG A 24 9.026 5.442 1.809 1.00 0.00 H ATOM 300 HA ARG A 24 10.876 4.701 3.968 1.00 0.00 H ATOM 301 HB2 ARG A 24 9.045 7.078 4.053 1.00 0.00 H ATOM 302 HB3 ARG A 24 10.571 6.828 4.890 1.00 0.00 H ATOM 303 HG2 ARG A 24 11.536 6.802 2.448 1.00 0.00 H ATOM 304 HG3 ARG A 24 10.059 7.701 2.096 1.00 0.00 H ATOM 305 HD2 ARG A 24 10.703 9.512 3.330 1.00 0.00 H ATOM 306 HD3 ARG A 24 11.674 8.546 4.439 1.00 0.00 H ATOM 307 HE ARG A 24 12.699 8.731 1.741 1.00 0.00 H ATOM 308 HH11 ARG A 24 12.716 10.052 4.962 1.00 0.00 H ATOM 309 HH12 ARG A 24 14.256 10.823 4.778 1.00 0.00 H ATOM 310 HH21 ARG A 24 14.728 9.742 1.487 1.00 0.00 H ATOM 311 HH22 ARG A 24 15.400 10.647 2.801 1.00 0.00 H ATOM 312 N LYS A 25 9.050 4.514 5.857 1.00 0.00 N ATOM 313 CA LYS A 25 8.066 3.962 6.781 1.00 0.00 C ATOM 314 C LYS A 25 6.804 4.819 6.807 1.00 0.00 C ATOM 315 O LYS A 25 5.694 4.313 6.643 1.00 0.00 O ATOM 316 CB LYS A 25 8.657 3.863 8.189 1.00 0.00 C ATOM 317 CG LYS A 25 7.671 3.358 9.228 1.00 0.00 C ATOM 318 CD LYS A 25 7.631 1.839 9.267 1.00 0.00 C ATOM 319 CE LYS A 25 6.902 1.332 10.501 1.00 0.00 C ATOM 320 NZ LYS A 25 7.650 1.637 11.752 1.00 0.00 N ATOM 321 H LYS A 25 9.899 4.855 6.211 1.00 0.00 H ATOM 322 HA LYS A 25 7.807 2.972 6.438 1.00 0.00 H ATOM 323 HB2 LYS A 25 9.501 3.189 8.166 1.00 0.00 H ATOM 324 HB3 LYS A 25 8.998 4.842 8.493 1.00 0.00 H ATOM 325 HG2 LYS A 25 7.967 3.724 10.200 1.00 0.00 H ATOM 326 HG3 LYS A 25 6.686 3.729 8.987 1.00 0.00 H ATOM 327 HD2 LYS A 25 7.119 1.479 8.387 1.00 0.00 H ATOM 328 HD3 LYS A 25 8.644 1.461 9.276 1.00 0.00 H ATOM 329 HE2 LYS A 25 5.931 1.802 10.549 1.00 0.00 H ATOM 330 HE3 LYS A 25 6.779 0.262 10.417 1.00 0.00 H ATOM 331 HZ1 LYS A 25 7.925 0.755 12.229 1.00 0.00 H ATOM 332 HZ2 LYS A 25 7.055 2.196 12.396 1.00 0.00 H ATOM 333 HZ3 LYS A 25 8.508 2.181 11.531 1.00 0.00 H ATOM 334 N TYR A 26 6.982 6.119 7.014 1.00 0.00 N ATOM 335 CA TYR A 26 5.858 7.046 7.062 1.00 0.00 C ATOM 336 C TYR A 26 5.024 6.959 5.787 1.00 0.00 C ATOM 337 O TYR A 26 3.796 7.014 5.832 1.00 0.00 O ATOM 338 CB TYR A 26 6.358 8.478 7.261 1.00 0.00 C ATOM 339 CG TYR A 26 6.542 9.240 5.968 1.00 0.00 C ATOM 340 CD1 TYR A 26 7.660 9.034 5.170 1.00 0.00 C ATOM 341 CD2 TYR A 26 5.597 10.167 5.544 1.00 0.00 C ATOM 342 CE1 TYR A 26 7.832 9.729 3.988 1.00 0.00 C ATOM 343 CE2 TYR A 26 5.760 10.865 4.363 1.00 0.00 C ATOM 344 CZ TYR A 26 6.879 10.642 3.589 1.00 0.00 C ATOM 345 OH TYR A 26 7.046 11.336 2.412 1.00 0.00 O ATOM 346 H TYR A 26 7.891 6.464 7.138 1.00 0.00 H ATOM 347 HA TYR A 26 5.238 6.772 7.903 1.00 0.00 H ATOM 348 HB2 TYR A 26 5.648 9.020 7.866 1.00 0.00 H ATOM 349 HB3 TYR A 26 7.311 8.452 7.768 1.00 0.00 H ATOM 350 HD1 TYR A 26 8.405 8.318 5.485 1.00 0.00 H ATOM 351 HD2 TYR A 26 4.721 10.339 6.154 1.00 0.00 H ATOM 352 HE1 TYR A 26 8.709 9.555 3.381 1.00 0.00 H ATOM 353 HE2 TYR A 26 5.014 11.580 4.051 1.00 0.00 H ATOM 354 HH TYR A 26 6.660 10.837 1.689 1.00 0.00 H ATOM 355 N GLN A 27 5.703 6.822 4.653 1.00 0.00 N ATOM 356 CA GLN A 27 5.026 6.727 3.365 1.00 0.00 C ATOM 357 C GLN A 27 3.956 5.641 3.391 1.00 0.00 C ATOM 358 O GLN A 27 2.963 5.715 2.666 1.00 0.00 O ATOM 359 CB GLN A 27 6.037 6.438 2.254 1.00 0.00 C ATOM 360 CG GLN A 27 6.942 7.616 1.933 1.00 0.00 C ATOM 361 CD GLN A 27 7.640 7.469 0.595 1.00 0.00 C ATOM 362 OE1 GLN A 27 7.450 6.478 -0.111 1.00 0.00 O ATOM 363 NE2 GLN A 27 8.453 8.457 0.239 1.00 0.00 N ATOM 364 H GLN A 27 6.681 6.785 4.683 1.00 0.00 H ATOM 365 HA GLN A 27 4.552 7.677 3.169 1.00 0.00 H ATOM 366 HB2 GLN A 27 6.656 5.606 2.555 1.00 0.00 H ATOM 367 HB3 GLN A 27 5.500 6.170 1.356 1.00 0.00 H ATOM 368 HG2 GLN A 27 6.347 8.517 1.913 1.00 0.00 H ATOM 369 HG3 GLN A 27 7.692 7.698 2.706 1.00 0.00 H ATOM 370 HE21 GLN A 27 8.556 9.214 0.853 1.00 0.00 H ATOM 371 HE22 GLN A 27 8.917 8.387 -0.620 1.00 0.00 H ATOM 372 N LEU A 28 4.165 4.632 4.230 1.00 0.00 N ATOM 373 CA LEU A 28 3.219 3.528 4.350 1.00 0.00 C ATOM 374 C LEU A 28 2.128 3.856 5.364 1.00 0.00 C ATOM 375 O LEU A 28 0.942 3.647 5.104 1.00 0.00 O ATOM 376 CB LEU A 28 3.947 2.248 4.763 1.00 0.00 C ATOM 377 CG LEU A 28 3.091 1.176 5.438 1.00 0.00 C ATOM 378 CD1 LEU A 28 1.864 0.865 4.595 1.00 0.00 C ATOM 379 CD2 LEU A 28 3.908 -0.085 5.681 1.00 0.00 C ATOM 380 H LEU A 28 4.975 4.628 4.781 1.00 0.00 H ATOM 381 HA LEU A 28 2.762 3.377 3.384 1.00 0.00 H ATOM 382 HB2 LEU A 28 4.382 1.814 3.876 1.00 0.00 H ATOM 383 HB3 LEU A 28 4.735 2.524 5.450 1.00 0.00 H ATOM 384 HG LEU A 28 2.752 1.546 6.396 1.00 0.00 H ATOM 385 HD11 LEU A 28 2.070 1.095 3.561 1.00 0.00 H ATOM 386 HD12 LEU A 28 1.031 1.461 4.938 1.00 0.00 H ATOM 387 HD13 LEU A 28 1.619 -0.183 4.689 1.00 0.00 H ATOM 388 HD21 LEU A 28 3.956 -0.284 6.741 1.00 0.00 H ATOM 389 HD22 LEU A 28 4.907 0.055 5.294 1.00 0.00 H ATOM 390 HD23 LEU A 28 3.440 -0.919 5.178 1.00 0.00 H ATOM 391 N ILE A 29 2.535 4.371 6.519 1.00 0.00 N ATOM 392 CA ILE A 29 1.592 4.731 7.570 1.00 0.00 C ATOM 393 C ILE A 29 0.476 5.618 7.028 1.00 0.00 C ATOM 394 O ILE A 29 -0.705 5.353 7.251 1.00 0.00 O ATOM 395 CB ILE A 29 2.294 5.459 8.732 1.00 0.00 C ATOM 396 CG1 ILE A 29 3.025 4.455 9.625 1.00 0.00 C ATOM 397 CG2 ILE A 29 1.285 6.259 9.542 1.00 0.00 C ATOM 398 CD1 ILE A 29 4.296 3.913 9.009 1.00 0.00 C ATOM 399 H ILE A 29 3.493 4.514 6.667 1.00 0.00 H ATOM 400 HA ILE A 29 1.158 3.818 7.954 1.00 0.00 H ATOM 401 HB ILE A 29 3.011 6.148 8.314 1.00 0.00 H ATOM 402 HG12 ILE A 29 3.287 4.934 10.555 1.00 0.00 H ATOM 403 HG13 ILE A 29 2.370 3.620 9.826 1.00 0.00 H ATOM 404 HG21 ILE A 29 1.254 7.275 9.176 1.00 0.00 H ATOM 405 HG22 ILE A 29 0.307 5.812 9.441 1.00 0.00 H ATOM 406 HG23 ILE A 29 1.576 6.260 10.581 1.00 0.00 H ATOM 407 HD11 ILE A 29 4.851 3.363 9.755 1.00 0.00 H ATOM 408 HD12 ILE A 29 4.047 3.254 8.190 1.00 0.00 H ATOM 409 HD13 ILE A 29 4.898 4.731 8.644 1.00 0.00 H ATOM 410 N SER A 30 0.860 6.671 6.315 1.00 0.00 N ATOM 411 CA SER A 30 -0.108 7.600 5.742 1.00 0.00 C ATOM 412 C SER A 30 -1.169 6.852 4.940 1.00 0.00 C ATOM 413 O SER A 30 -2.338 7.238 4.925 1.00 0.00 O ATOM 414 CB SER A 30 0.600 8.619 4.846 1.00 0.00 C ATOM 415 OG SER A 30 -0.141 9.824 4.762 1.00 0.00 O ATOM 416 H SER A 30 1.817 6.829 6.172 1.00 0.00 H ATOM 417 HA SER A 30 -0.589 8.121 6.556 1.00 0.00 H ATOM 418 HB2 SER A 30 1.575 8.838 5.255 1.00 0.00 H ATOM 419 HB3 SER A 30 0.710 8.207 3.854 1.00 0.00 H ATOM 420 HG SER A 30 -0.693 9.916 5.541 1.00 0.00 H ATOM 421 N HIS A 31 -0.752 5.780 4.274 1.00 0.00 N ATOM 422 CA HIS A 31 -1.666 4.977 3.470 1.00 0.00 C ATOM 423 C HIS A 31 -2.615 4.179 4.360 1.00 0.00 C ATOM 424 O HIS A 31 -3.826 4.167 4.136 1.00 0.00 O ATOM 425 CB HIS A 31 -0.882 4.028 2.562 1.00 0.00 C ATOM 426 CG HIS A 31 -1.734 2.985 1.908 1.00 0.00 C ATOM 427 ND1 HIS A 31 -2.521 3.240 0.805 1.00 0.00 N ATOM 428 CD2 HIS A 31 -1.917 1.677 2.205 1.00 0.00 C ATOM 429 CE1 HIS A 31 -3.154 2.134 0.453 1.00 0.00 C ATOM 430 NE2 HIS A 31 -2.804 1.171 1.287 1.00 0.00 N ATOM 431 H HIS A 31 0.192 5.523 4.325 1.00 0.00 H ATOM 432 HA HIS A 31 -2.247 5.649 2.857 1.00 0.00 H ATOM 433 HB2 HIS A 31 -0.402 4.602 1.783 1.00 0.00 H ATOM 434 HB3 HIS A 31 -0.127 3.523 3.147 1.00 0.00 H ATOM 435 HD1 HIS A 31 -2.606 4.102 0.349 1.00 0.00 H ATOM 436 HD2 HIS A 31 -1.452 1.132 3.015 1.00 0.00 H ATOM 437 HE1 HIS A 31 -3.839 2.034 -0.375 1.00 0.00 H ATOM 438 N GLN A 32 -2.057 3.516 5.367 1.00 0.00 N ATOM 439 CA GLN A 32 -2.855 2.715 6.289 1.00 0.00 C ATOM 440 C GLN A 32 -4.032 3.520 6.829 1.00 0.00 C ATOM 441 O GLN A 32 -5.079 2.961 7.159 1.00 0.00 O ATOM 442 CB GLN A 32 -1.988 2.217 7.446 1.00 0.00 C ATOM 443 CG GLN A 32 -0.766 1.432 6.997 1.00 0.00 C ATOM 444 CD GLN A 32 -0.179 0.581 8.106 1.00 0.00 C ATOM 445 OE1 GLN A 32 0.322 1.100 9.104 1.00 0.00 O ATOM 446 NE2 GLN A 32 -0.238 -0.735 7.937 1.00 0.00 N ATOM 447 H GLN A 32 -1.087 3.566 5.493 1.00 0.00 H ATOM 448 HA GLN A 32 -3.235 1.865 5.744 1.00 0.00 H ATOM 449 HB2 GLN A 32 -1.652 3.068 8.021 1.00 0.00 H ATOM 450 HB3 GLN A 32 -2.586 1.579 8.079 1.00 0.00 H ATOM 451 HG2 GLN A 32 -1.049 0.786 6.180 1.00 0.00 H ATOM 452 HG3 GLN A 32 -0.012 2.128 6.659 1.00 0.00 H ATOM 453 HE21 GLN A 32 -0.650 -1.077 7.116 1.00 0.00 H ATOM 454 HE22 GLN A 32 0.134 -1.308 8.637 1.00 0.00 H ATOM 455 N ARG A 33 -3.854 4.834 6.918 1.00 0.00 N ATOM 456 CA ARG A 33 -4.902 5.714 7.421 1.00 0.00 C ATOM 457 C ARG A 33 -6.229 5.434 6.722 1.00 0.00 C ATOM 458 O ARG A 33 -7.293 5.486 7.340 1.00 0.00 O ATOM 459 CB ARG A 33 -4.507 7.178 7.220 1.00 0.00 C ATOM 460 CG ARG A 33 -3.146 7.527 7.801 1.00 0.00 C ATOM 461 CD ARG A 33 -3.145 7.424 9.318 1.00 0.00 C ATOM 462 NE ARG A 33 -3.544 8.677 9.952 1.00 0.00 N ATOM 463 CZ ARG A 33 -3.214 9.010 11.195 1.00 0.00 C ATOM 464 NH1 ARG A 33 -2.483 8.186 11.934 1.00 0.00 N ATOM 465 NH2 ARG A 33 -3.615 10.169 11.702 1.00 0.00 N ATOM 466 H ARG A 33 -2.998 5.220 6.640 1.00 0.00 H ATOM 467 HA ARG A 33 -5.018 5.523 8.477 1.00 0.00 H ATOM 468 HB2 ARG A 33 -4.487 7.392 6.162 1.00 0.00 H ATOM 469 HB3 ARG A 33 -5.247 7.806 7.693 1.00 0.00 H ATOM 470 HG2 ARG A 33 -2.410 6.843 7.405 1.00 0.00 H ATOM 471 HG3 ARG A 33 -2.892 8.537 7.517 1.00 0.00 H ATOM 472 HD2 ARG A 33 -3.834 6.647 9.614 1.00 0.00 H ATOM 473 HD3 ARG A 33 -2.149 7.165 9.647 1.00 0.00 H ATOM 474 HE ARG A 33 -4.084 9.301 9.425 1.00 0.00 H ATOM 475 HH11 ARG A 33 -2.179 7.312 11.554 1.00 0.00 H ATOM 476 HH12 ARG A 33 -2.235 8.439 12.869 1.00 0.00 H ATOM 477 HH21 ARG A 33 -4.166 10.792 11.148 1.00 0.00 H ATOM 478 HH22 ARG A 33 -3.367 10.418 12.638 1.00 0.00 H ATOM 479 N THR A 34 -6.159 5.138 5.427 1.00 0.00 N ATOM 480 CA THR A 34 -7.354 4.851 4.644 1.00 0.00 C ATOM 481 C THR A 34 -8.058 3.599 5.152 1.00 0.00 C ATOM 482 O THR A 34 -9.287 3.514 5.134 1.00 0.00 O ATOM 483 CB THR A 34 -7.017 4.667 3.152 1.00 0.00 C ATOM 484 OG1 THR A 34 -6.348 3.417 2.952 1.00 0.00 O ATOM 485 CG2 THR A 34 -6.138 5.804 2.651 1.00 0.00 C ATOM 486 H THR A 34 -5.283 5.112 4.991 1.00 0.00 H ATOM 487 HA THR A 34 -8.025 5.693 4.738 1.00 0.00 H ATOM 488 HB THR A 34 -7.938 4.668 2.587 1.00 0.00 H ATOM 489 HG1 THR A 34 -6.994 2.707 2.938 1.00 0.00 H ATOM 490 HG21 THR A 34 -6.760 6.578 2.227 1.00 0.00 H ATOM 491 HG22 THR A 34 -5.462 5.431 1.896 1.00 0.00 H ATOM 492 HG23 THR A 34 -5.570 6.209 3.475 1.00 0.00 H ATOM 493 N HIS A 35 -7.273 2.627 5.607 1.00 0.00 N ATOM 494 CA HIS A 35 -7.823 1.378 6.122 1.00 0.00 C ATOM 495 C HIS A 35 -8.488 1.596 7.478 1.00 0.00 C ATOM 496 O HIS A 35 -9.603 1.133 7.715 1.00 0.00 O ATOM 497 CB HIS A 35 -6.722 0.324 6.244 1.00 0.00 C ATOM 498 CG HIS A 35 -6.313 -0.270 4.932 1.00 0.00 C ATOM 499 ND1 HIS A 35 -7.107 -1.145 4.222 1.00 0.00 N ATOM 500 CD2 HIS A 35 -5.187 -0.108 4.199 1.00 0.00 C ATOM 501 CE1 HIS A 35 -6.486 -1.498 3.111 1.00 0.00 C ATOM 502 NE2 HIS A 35 -5.319 -0.882 3.073 1.00 0.00 N ATOM 503 H HIS A 35 -6.302 2.754 5.595 1.00 0.00 H ATOM 504 HA HIS A 35 -8.567 1.030 5.422 1.00 0.00 H ATOM 505 HB2 HIS A 35 -5.848 0.776 6.690 1.00 0.00 H ATOM 506 HB3 HIS A 35 -7.070 -0.478 6.879 1.00 0.00 H ATOM 507 HD1 HIS A 35 -7.994 -1.463 4.493 1.00 0.00 H ATOM 508 HD2 HIS A 35 -4.340 0.514 4.453 1.00 0.00 H ATOM 509 HE1 HIS A 35 -6.868 -2.174 2.360 1.00 0.00 H ATOM 510 N ALA A 36 -7.795 2.304 8.365 1.00 0.00 N ATOM 511 CA ALA A 36 -8.319 2.583 9.696 1.00 0.00 C ATOM 512 C ALA A 36 -9.810 2.897 9.644 1.00 0.00 C ATOM 513 O ALA A 36 -10.317 3.387 8.636 1.00 0.00 O ATOM 514 CB ALA A 36 -7.556 3.737 10.331 1.00 0.00 C ATOM 515 H ALA A 36 -6.911 2.646 8.117 1.00 0.00 H ATOM 516 HA ALA A 36 -8.167 1.704 10.306 1.00 0.00 H ATOM 517 HB1 ALA A 36 -7.013 3.378 11.192 1.00 0.00 H ATOM 518 HB2 ALA A 36 -6.862 4.147 9.613 1.00 0.00 H ATOM 519 HB3 ALA A 36 -8.253 4.503 10.638 1.00 0.00 H ATOM 520 N GLY A 37 -10.509 2.611 10.738 1.00 0.00 N ATOM 521 CA GLY A 37 -11.936 2.869 10.796 1.00 0.00 C ATOM 522 C GLY A 37 -12.761 1.611 10.603 1.00 0.00 C ATOM 523 O GLY A 37 -13.605 1.282 11.434 1.00 0.00 O ATOM 524 H GLY A 37 -10.052 2.221 11.513 1.00 0.00 H ATOM 525 HA2 GLY A 37 -12.175 3.299 11.757 1.00 0.00 H ATOM 526 HA3 GLY A 37 -12.194 3.577 10.022 1.00 0.00 H ATOM 527 N GLU A 38 -12.516 0.909 9.501 1.00 0.00 N ATOM 528 CA GLU A 38 -13.245 -0.318 9.201 1.00 0.00 C ATOM 529 C GLU A 38 -12.810 -1.450 10.127 1.00 0.00 C ATOM 530 O GLU A 38 -11.772 -2.078 9.914 1.00 0.00 O ATOM 531 CB GLU A 38 -13.025 -0.724 7.742 1.00 0.00 C ATOM 532 CG GLU A 38 -13.552 0.291 6.742 1.00 0.00 C ATOM 533 CD GLU A 38 -13.696 -0.286 5.347 1.00 0.00 C ATOM 534 OE1 GLU A 38 -12.981 -1.259 5.029 1.00 0.00 O ATOM 535 OE2 GLU A 38 -14.526 0.236 4.572 1.00 0.00 O ATOM 536 H GLU A 38 -11.830 1.222 8.876 1.00 0.00 H ATOM 537 HA GLU A 38 -14.296 -0.126 9.357 1.00 0.00 H ATOM 538 HB2 GLU A 38 -11.966 -0.851 7.572 1.00 0.00 H ATOM 539 HB3 GLU A 38 -13.524 -1.666 7.564 1.00 0.00 H ATOM 540 HG2 GLU A 38 -14.520 0.636 7.074 1.00 0.00 H ATOM 541 HG3 GLU A 38 -12.868 1.126 6.701 1.00 0.00 H ATOM 542 N LYS A 39 -13.610 -1.705 11.156 1.00 0.00 N ATOM 543 CA LYS A 39 -13.310 -2.761 12.116 1.00 0.00 C ATOM 544 C LYS A 39 -12.735 -3.988 11.413 1.00 0.00 C ATOM 545 O LYS A 39 -13.344 -4.556 10.507 1.00 0.00 O ATOM 546 CB LYS A 39 -14.572 -3.149 12.890 1.00 0.00 C ATOM 547 CG LYS A 39 -14.366 -4.312 13.846 1.00 0.00 C ATOM 548 CD LYS A 39 -14.673 -5.642 13.179 1.00 0.00 C ATOM 549 CE LYS A 39 -16.171 -5.889 13.090 1.00 0.00 C ATOM 550 NZ LYS A 39 -16.530 -6.695 11.891 1.00 0.00 N ATOM 551 H LYS A 39 -14.423 -1.170 11.273 1.00 0.00 H ATOM 552 HA LYS A 39 -12.575 -2.381 12.809 1.00 0.00 H ATOM 553 HB2 LYS A 39 -14.906 -2.295 13.461 1.00 0.00 H ATOM 554 HB3 LYS A 39 -15.343 -3.422 12.184 1.00 0.00 H ATOM 555 HG2 LYS A 39 -13.339 -4.316 14.177 1.00 0.00 H ATOM 556 HG3 LYS A 39 -15.021 -4.186 14.696 1.00 0.00 H ATOM 557 HD2 LYS A 39 -14.261 -5.638 12.181 1.00 0.00 H ATOM 558 HD3 LYS A 39 -14.219 -6.436 13.755 1.00 0.00 H ATOM 559 HE2 LYS A 39 -16.489 -6.417 13.976 1.00 0.00 H ATOM 560 HE3 LYS A 39 -16.677 -4.936 13.039 1.00 0.00 H ATOM 561 HZ1 LYS A 39 -16.322 -7.699 12.059 1.00 0.00 H ATOM 562 HZ2 LYS A 39 -15.984 -6.371 11.067 1.00 0.00 H ATOM 563 HZ3 LYS A 39 -17.544 -6.592 11.682 1.00 0.00 H ATOM 564 N PRO A 40 -11.535 -4.407 11.841 1.00 0.00 N ATOM 565 CA PRO A 40 -10.854 -5.572 11.268 1.00 0.00 C ATOM 566 C PRO A 40 -11.548 -6.882 11.622 1.00 0.00 C ATOM 567 O PRO A 40 -11.729 -7.751 10.768 1.00 0.00 O ATOM 568 CB PRO A 40 -9.462 -5.515 11.902 1.00 0.00 C ATOM 569 CG PRO A 40 -9.657 -4.775 13.180 1.00 0.00 C ATOM 570 CD PRO A 40 -10.752 -3.778 12.918 1.00 0.00 C ATOM 571 HA PRO A 40 -10.766 -5.491 10.194 1.00 0.00 H ATOM 572 HB2 PRO A 40 -9.102 -6.520 12.077 1.00 0.00 H ATOM 573 HB3 PRO A 40 -8.783 -4.994 11.244 1.00 0.00 H ATOM 574 HG2 PRO A 40 -9.953 -5.460 13.960 1.00 0.00 H ATOM 575 HG3 PRO A 40 -8.744 -4.266 13.452 1.00 0.00 H ATOM 576 HD2 PRO A 40 -11.355 -3.639 13.803 1.00 0.00 H ATOM 577 HD3 PRO A 40 -10.335 -2.837 12.591 1.00 0.00 H ATOM 578 N SER A 41 -11.935 -7.019 12.886 1.00 0.00 N ATOM 579 CA SER A 41 -12.607 -8.226 13.354 1.00 0.00 C ATOM 580 C SER A 41 -11.616 -9.376 13.502 1.00 0.00 C ATOM 581 O SER A 41 -11.898 -10.508 13.110 1.00 0.00 O ATOM 582 CB SER A 41 -13.724 -8.621 12.386 1.00 0.00 C ATOM 583 OG SER A 41 -14.629 -9.526 12.994 1.00 0.00 O ATOM 584 H SER A 41 -11.762 -6.291 13.520 1.00 0.00 H ATOM 585 HA SER A 41 -13.038 -8.012 14.320 1.00 0.00 H ATOM 586 HB2 SER A 41 -14.265 -7.737 12.085 1.00 0.00 H ATOM 587 HB3 SER A 41 -13.292 -9.093 11.516 1.00 0.00 H ATOM 588 HG SER A 41 -15.530 -9.242 12.822 1.00 0.00 H ATOM 589 N GLY A 42 -10.452 -9.078 14.071 1.00 0.00 N ATOM 590 CA GLY A 42 -9.435 -10.096 14.261 1.00 0.00 C ATOM 591 C GLY A 42 -8.635 -10.358 13.001 1.00 0.00 C ATOM 592 O GLY A 42 -9.175 -10.409 11.895 1.00 0.00 O ATOM 593 H GLY A 42 -10.282 -8.158 14.364 1.00 0.00 H ATOM 594 HA2 GLY A 42 -8.763 -9.777 15.042 1.00 0.00 H ATOM 595 HA3 GLY A 42 -9.915 -11.015 14.565 1.00 0.00 H ATOM 596 N PRO A 43 -7.314 -10.528 13.159 1.00 0.00 N ATOM 597 CA PRO A 43 -6.408 -10.787 12.035 1.00 0.00 C ATOM 598 C PRO A 43 -6.614 -12.173 11.434 1.00 0.00 C ATOM 599 O PRO A 43 -7.177 -13.061 12.074 1.00 0.00 O ATOM 600 CB PRO A 43 -5.018 -10.679 12.667 1.00 0.00 C ATOM 601 CG PRO A 43 -5.231 -10.997 14.107 1.00 0.00 C ATOM 602 CD PRO A 43 -6.602 -10.480 14.447 1.00 0.00 C ATOM 603 HA PRO A 43 -6.513 -10.041 11.261 1.00 0.00 H ATOM 604 HB2 PRO A 43 -4.351 -11.389 12.199 1.00 0.00 H ATOM 605 HB3 PRO A 43 -4.637 -9.678 12.536 1.00 0.00 H ATOM 606 HG2 PRO A 43 -5.185 -12.064 14.258 1.00 0.00 H ATOM 607 HG3 PRO A 43 -4.484 -10.498 14.707 1.00 0.00 H ATOM 608 HD2 PRO A 43 -7.077 -11.121 15.174 1.00 0.00 H ATOM 609 HD3 PRO A 43 -6.542 -9.467 14.817 1.00 0.00 H ATOM 610 N SER A 44 -6.153 -12.352 10.200 1.00 0.00 N ATOM 611 CA SER A 44 -6.289 -13.630 9.511 1.00 0.00 C ATOM 612 C SER A 44 -5.138 -14.565 9.868 1.00 0.00 C ATOM 613 O SER A 44 -5.353 -15.723 10.227 1.00 0.00 O ATOM 614 CB SER A 44 -6.335 -13.415 7.997 1.00 0.00 C ATOM 615 OG SER A 44 -5.166 -12.758 7.539 1.00 0.00 O ATOM 616 H SER A 44 -5.713 -11.606 9.741 1.00 0.00 H ATOM 617 HA SER A 44 -7.217 -14.082 9.830 1.00 0.00 H ATOM 618 HB2 SER A 44 -6.414 -14.371 7.502 1.00 0.00 H ATOM 619 HB3 SER A 44 -7.195 -12.809 7.748 1.00 0.00 H ATOM 620 HG SER A 44 -5.242 -11.816 7.704 1.00 0.00 H ATOM 621 N SER A 45 -3.915 -14.054 9.767 1.00 0.00 N ATOM 622 CA SER A 45 -2.729 -14.844 10.075 1.00 0.00 C ATOM 623 C SER A 45 -2.775 -15.356 11.511 1.00 0.00 C ATOM 624 O SER A 45 -2.712 -16.560 11.755 1.00 0.00 O ATOM 625 CB SER A 45 -1.465 -14.009 9.860 1.00 0.00 C ATOM 626 OG SER A 45 -0.339 -14.625 10.461 1.00 0.00 O ATOM 627 H SER A 45 -3.809 -13.124 9.475 1.00 0.00 H ATOM 628 HA SER A 45 -2.710 -15.689 9.404 1.00 0.00 H ATOM 629 HB2 SER A 45 -1.281 -13.904 8.802 1.00 0.00 H ATOM 630 HB3 SER A 45 -1.603 -13.032 10.300 1.00 0.00 H ATOM 631 HG SER A 45 0.060 -14.019 11.090 1.00 0.00 H ATOM 632 N GLY A 46 -2.887 -14.431 12.460 1.00 0.00 N ATOM 633 CA GLY A 46 -2.940 -14.808 13.861 1.00 0.00 C ATOM 634 C GLY A 46 -1.851 -14.146 14.681 1.00 0.00 C ATOM 635 O GLY A 46 -1.999 -12.980 15.043 1.00 0.00 O ATOM 636 H GLY A 46 -2.933 -13.486 12.207 1.00 0.00 H ATOM 637 HA2 GLY A 46 -3.901 -14.524 14.262 1.00 0.00 H ATOM 638 HA3 GLY A 46 -2.831 -15.880 13.937 1.00 0.00 H TER 639 GLY A 46 HETATM 640 ZN ZN A 201 -3.111 -0.889 2.331 1.00 0.00 ZN