ATOM 1 C GLY A 1 -3.425 -26.208 -12.545 1.00 0.00 A ATOM 2 CA GLY A 1 -2.836 -27.518 -13.029 1.00 0.00 A ATOM 3 HT1 GLY A 1 -1.571 -29.012 -12.221 1.00 0.00 A ATOM 4 HA2 GLY A 1 -2.204 -27.323 -13.883 1.00 0.00 A ATOM 5 HA1 GLY A 1 -3.641 -28.172 -13.330 1.00 0.00 A ATOM 6 N GLY A 1 -2.050 -28.184 -12.007 1.00 0.00 A ATOM 7 O GLY A 1 -2.972 -25.646 -11.548 1.00 0.00 A ATOM 8 C SER A 2 -6.299 -24.716 -11.999 1.00 0.00 A ATOM 9 CA SER A 2 -5.088 -24.464 -12.893 1.00 0.00 A ATOM 10 CB SER A 2 -5.517 -23.709 -14.151 1.00 0.00 A ATOM 11 HN SER A 2 -4.756 -26.214 -14.037 1.00 0.00 A ATOM 12 HA SER A 2 -4.373 -23.865 -12.350 1.00 0.00 A ATOM 13 HB2 SER A 2 -4.754 -23.811 -14.908 1.00 0.00 A ATOM 14 HB1 SER A 2 -6.445 -24.123 -14.518 1.00 0.00 A ATOM 15 HG SER A 2 -5.986 -21.881 -14.681 1.00 0.00 A ATOM 16 N SER A 2 -4.439 -25.720 -13.253 1.00 0.00 A ATOM 17 O SER A 2 -7.160 -25.535 -12.318 1.00 0.00 A ATOM 18 OG SER A 2 -5.709 -22.331 -13.879 1.00 0.00 A ATOM 19 C SER A 3 -8.220 -22.839 -9.779 1.00 0.00 A ATOM 20 CA SER A 3 -7.458 -24.152 -9.934 1.00 0.00 A ATOM 21 CB SER A 3 -6.935 -24.615 -8.573 1.00 0.00 A ATOM 22 HN SER A 3 -5.638 -23.367 -10.679 1.00 0.00 A ATOM 23 HA SER A 3 -8.131 -24.901 -10.325 1.00 0.00 A ATOM 24 HB2 SER A 3 -6.259 -23.872 -8.178 1.00 0.00 A ATOM 25 HB1 SER A 3 -7.766 -24.743 -7.895 1.00 0.00 A ATOM 26 HG SER A 3 -5.345 -25.741 -8.364 1.00 0.00 A ATOM 27 N SER A 3 -6.356 -24.005 -10.877 1.00 0.00 A ATOM 28 O SER A 3 -9.437 -22.790 -9.951 1.00 0.00 A ATOM 29 OG SER A 3 -6.243 -25.847 -8.685 1.00 0.00 A ATOM 30 C GLY A 4 -7.805 -19.528 -10.418 1.00 0.00 A ATOM 31 CA GLY A 4 -8.115 -20.476 -9.277 1.00 0.00 A ATOM 32 HN GLY A 4 -6.525 -21.874 -9.326 1.00 0.00 A ATOM 33 HA2 GLY A 4 -9.185 -20.607 -9.212 1.00 0.00 A ATOM 34 HA1 GLY A 4 -7.759 -20.040 -8.355 1.00 0.00 A ATOM 35 N GLY A 4 -7.493 -21.776 -9.451 1.00 0.00 A ATOM 36 O GLY A 4 -7.053 -19.869 -11.331 1.00 0.00 A ATOM 37 C SER A 5 -7.590 -16.054 -10.821 1.00 0.00 A ATOM 38 CA SER A 5 -8.174 -17.335 -11.409 1.00 0.00 A ATOM 39 CB SER A 5 -9.490 -17.026 -12.126 1.00 0.00 A ATOM 40 HN SER A 5 -8.977 -18.121 -9.614 1.00 0.00 A ATOM 41 HA SER A 5 -7.473 -17.743 -12.121 1.00 0.00 A ATOM 42 HB2 SER A 5 -10.265 -16.856 -11.395 1.00 0.00 A ATOM 43 HB1 SER A 5 -9.366 -16.140 -12.733 1.00 0.00 A ATOM 44 HG SER A 5 -10.078 -17.769 -13.841 1.00 0.00 A ATOM 45 N SER A 5 -8.388 -18.334 -10.368 1.00 0.00 A ATOM 46 O SER A 5 -6.490 -15.637 -11.184 1.00 0.00 A ATOM 47 OG SER A 5 -9.879 -18.102 -12.962 1.00 0.00 A ATOM 48 C SER A 6 -7.980 -14.311 -7.754 1.00 0.00 A ATOM 49 CA SER A 6 -7.893 -14.200 -9.273 1.00 0.00 A ATOM 50 CB SER A 6 -8.737 -13.021 -9.759 1.00 0.00 A ATOM 51 HN SER A 6 -9.202 -15.818 -9.662 1.00 0.00 A ATOM 52 HA SER A 6 -6.863 -14.033 -9.551 1.00 0.00 A ATOM 53 HB2 SER A 6 -9.783 -13.282 -9.699 1.00 0.00 A ATOM 54 HB1 SER A 6 -8.544 -12.161 -9.134 1.00 0.00 A ATOM 55 HG SER A 6 -9.091 -13.061 -11.685 1.00 0.00 A ATOM 56 N SER A 6 -8.334 -15.436 -9.909 1.00 0.00 A ATOM 57 O SER A 6 -8.955 -13.875 -7.143 1.00 0.00 A ATOM 58 OG SER A 6 -8.426 -12.690 -11.101 1.00 0.00 A ATOM 59 C GLY A 7 -7.985 -16.027 -5.215 1.00 0.00 A ATOM 60 CA GLY A 7 -6.930 -15.056 -5.707 1.00 0.00 A ATOM 61 HN GLY A 7 -6.201 -15.227 -7.687 1.00 0.00 A ATOM 62 HA2 GLY A 7 -5.957 -15.417 -5.409 1.00 0.00 A ATOM 63 HA1 GLY A 7 -7.102 -14.094 -5.248 1.00 0.00 A ATOM 64 N GLY A 7 -6.951 -14.898 -7.149 1.00 0.00 A ATOM 65 O GLY A 7 -8.432 -16.901 -5.959 1.00 0.00 A ATOM 66 C THR A 8 -10.785 -16.145 -3.491 1.00 0.00 A ATOM 67 CA THR A 8 -9.392 -16.749 -3.364 1.00 0.00 A ATOM 68 CB THR A 8 -9.096 -17.020 -1.876 1.00 0.00 A ATOM 69 CG2 THR A 8 -7.826 -17.843 -1.719 1.00 0.00 A ATOM 70 HN THR A 8 -7.991 -15.162 -3.413 1.00 0.00 A ATOM 71 HA THR A 8 -9.368 -17.691 -3.891 1.00 0.00 A ATOM 72 HB THR A 8 -9.922 -17.575 -1.456 1.00 0.00 A ATOM 73 HG1 THR A 8 -9.439 -15.831 -0.340 1.00 0.00 A ATOM 74 HG21 THR A 8 -7.397 -18.032 -2.691 1.00 0.00 A ATOM 75 HG22 THR A 8 -8.063 -18.782 -1.241 1.00 0.00 A ATOM 76 HG23 THR A 8 -7.117 -17.299 -1.112 1.00 0.00 A ATOM 77 N THR A 8 -8.385 -15.877 -3.956 1.00 0.00 A ATOM 78 O THR A 8 -11.722 -16.809 -3.932 1.00 0.00 A ATOM 79 OG1 THR A 8 -8.958 -15.781 -1.171 1.00 0.00 A ATOM 80 C GLY A 9 -12.094 -12.722 -2.899 1.00 0.00 A ATOM 81 CA GLY A 9 -12.199 -14.208 -3.181 1.00 0.00 A ATOM 82 HN GLY A 9 -10.133 -14.400 -2.758 1.00 0.00 A ATOM 83 HA2 GLY A 9 -12.606 -14.348 -4.171 1.00 0.00 A ATOM 84 HA1 GLY A 9 -12.870 -14.652 -2.460 1.00 0.00 A ATOM 85 N GLY A 9 -10.915 -14.880 -3.101 1.00 0.00 A ATOM 86 O GLY A 9 -12.602 -11.901 -3.661 1.00 0.00 A ATOM 87 C GLY A 10 -10.769 -10.134 -2.591 1.00 0.00 A ATOM 88 CA GLY A 10 -11.275 -10.978 -1.438 1.00 0.00 A ATOM 89 HN GLY A 10 -11.047 -13.073 -1.229 1.00 0.00 A ATOM 90 HA2 GLY A 10 -12.230 -10.592 -1.115 1.00 0.00 A ATOM 91 HA1 GLY A 10 -10.574 -10.907 -0.619 1.00 0.00 A ATOM 92 N GLY A 10 -11.432 -12.375 -1.799 1.00 0.00 A ATOM 93 O GLY A 10 -9.911 -10.569 -3.359 1.00 0.00 A ATOM 94 C LYS A 11 -9.721 -7.150 -3.345 1.00 0.00 A ATOM 95 CA LYS A 11 -10.900 -8.015 -3.781 1.00 0.00 A ATOM 96 CB LYS A 11 -12.075 -7.124 -4.190 1.00 0.00 A ATOM 97 CD LYS A 11 -14.030 -8.613 -4.710 1.00 0.00 A ATOM 98 CE LYS A 11 -15.232 -8.692 -5.639 1.00 0.00 A ATOM 99 CG LYS A 11 -12.940 -7.724 -5.285 1.00 0.00 A ATOM 100 HN LYS A 11 -11.982 -8.632 -2.069 1.00 0.00 A ATOM 101 HA LYS A 11 -10.599 -8.611 -4.629 1.00 0.00 A ATOM 102 HB2 LYS A 11 -12.697 -6.948 -3.325 1.00 0.00 A ATOM 103 HB1 LYS A 11 -11.689 -6.179 -4.543 1.00 0.00 A ATOM 104 HD2 LYS A 11 -13.634 -9.608 -4.568 1.00 0.00 A ATOM 105 HD1 LYS A 11 -14.347 -8.210 -3.759 1.00 0.00 A ATOM 106 HE2 LYS A 11 -15.651 -7.704 -5.749 1.00 0.00 A ATOM 107 HE1 LYS A 11 -14.903 -9.053 -6.602 1.00 0.00 A ATOM 108 HG2 LYS A 11 -13.402 -6.925 -5.846 1.00 0.00 A ATOM 109 HG1 LYS A 11 -12.316 -8.314 -5.942 1.00 0.00 A ATOM 110 HZ1 LYS A 11 -16.226 -10.529 -5.589 1.00 0.00 A ATOM 111 HZ2 LYS A 11 -17.225 -9.201 -5.273 1.00 0.00 A ATOM 112 HZ3 LYS A 11 -16.150 -9.751 -4.089 1.00 0.00 A ATOM 113 N LYS A 11 -11.302 -8.923 -2.714 1.00 0.00 A ATOM 114 NZ LYS A 11 -16.282 -9.608 -5.111 1.00 0.00 A ATOM 115 O LYS A 11 -9.897 -5.997 -2.950 1.00 0.00 A ATOM 116 C HIS A 12 -6.594 -6.440 -4.263 1.00 0.00 A ATOM 117 CA HIS A 12 -7.312 -6.993 -3.035 1.00 0.00 A ATOM 118 CB HIS A 12 -6.373 -7.911 -2.252 1.00 0.00 A ATOM 119 CD2 HIS A 12 -4.306 -8.311 -3.767 1.00 0.00 A ATOM 120 CE1 HIS A 12 -4.628 -10.437 -4.193 1.00 0.00 A ATOM 121 CG HIS A 12 -5.433 -8.689 -3.120 1.00 0.00 A ATOM 122 HN HIS A 12 -8.444 -8.636 -3.743 1.00 0.00 A ATOM 123 HA HIS A 12 -7.605 -6.168 -2.403 1.00 0.00 A ATOM 124 HB2 HIS A 12 -5.780 -7.314 -1.574 1.00 0.00 A ATOM 125 HB1 HIS A 12 -6.961 -8.616 -1.682 1.00 0.00 A ATOM 126 HD1 HIS A 12 -6.340 -10.590 -3.085 1.00 0.00 A ATOM 127 HD2 HIS A 12 -3.865 -7.323 -3.764 1.00 0.00 A ATOM 128 HE1 HIS A 12 -4.504 -11.438 -4.580 1.00 0.00 A ATOM 129 N HIS A 12 -8.520 -7.714 -3.420 1.00 0.00 A ATOM 130 ND1 HIS A 12 -5.608 -10.026 -3.409 1.00 0.00 A ATOM 131 NE2 HIS A 12 -3.824 -9.415 -4.426 1.00 0.00 A ATOM 132 O HIS A 12 -6.285 -7.178 -5.199 1.00 0.00 A ATOM 133 C PHE A 13 -4.189 -4.219 -5.029 1.00 0.00 A ATOM 134 CA PHE A 13 -5.653 -4.485 -5.366 1.00 0.00 A ATOM 135 CB PHE A 13 -6.354 -3.171 -5.720 1.00 0.00 A ATOM 136 CD1 PHE A 13 -8.756 -3.607 -5.139 1.00 0.00 A ATOM 137 CD2 PHE A 13 -8.191 -3.247 -7.428 1.00 0.00 A ATOM 138 CE1 PHE A 13 -10.083 -3.768 -5.490 1.00 0.00 A ATOM 139 CE2 PHE A 13 -9.516 -3.407 -7.784 1.00 0.00 A ATOM 140 CG PHE A 13 -7.796 -3.346 -6.103 1.00 0.00 A ATOM 141 CZ PHE A 13 -10.464 -3.667 -6.813 1.00 0.00 A ATOM 142 HN PHE A 13 -6.604 -4.601 -3.478 1.00 0.00 A ATOM 143 HA PHE A 13 -5.700 -5.148 -6.216 1.00 0.00 A ATOM 144 HB2 PHE A 13 -6.315 -2.510 -4.867 1.00 0.00 A ATOM 145 HB1 PHE A 13 -5.841 -2.711 -6.551 1.00 0.00 A ATOM 146 HD1 PHE A 13 -8.460 -3.685 -4.103 1.00 0.00 A ATOM 147 HD2 PHE A 13 -7.450 -3.044 -8.188 1.00 0.00 A ATOM 148 HE1 PHE A 13 -10.822 -3.971 -4.729 1.00 0.00 A ATOM 149 HE2 PHE A 13 -9.811 -3.327 -8.820 1.00 0.00 A ATOM 150 HZ PHE A 13 -11.500 -3.793 -7.090 1.00 0.00 A ATOM 151 N PHE A 13 -6.333 -5.137 -4.253 1.00 0.00 A ATOM 152 O PHE A 13 -3.881 -3.537 -4.052 1.00 0.00 A ATOM 153 C GLU A 14 -1.325 -3.428 -6.471 1.00 0.00 A ATOM 154 CA GLU A 14 -1.860 -4.585 -5.632 1.00 0.00 A ATOM 155 CB GLU A 14 -1.107 -5.871 -5.979 1.00 0.00 A ATOM 156 CD GLU A 14 1.037 -7.187 -5.745 1.00 0.00 A ATOM 157 CG GLU A 14 0.365 -5.835 -5.604 1.00 0.00 A ATOM 158 HN GLU A 14 -3.599 -5.296 -6.607 1.00 0.00 A ATOM 159 HA GLU A 14 -1.705 -4.359 -4.588 1.00 0.00 A ATOM 160 HB2 GLU A 14 -1.570 -6.697 -5.458 1.00 0.00 A ATOM 161 HB1 GLU A 14 -1.181 -6.042 -7.043 1.00 0.00 A ATOM 162 HG2 GLU A 14 0.870 -5.130 -6.247 1.00 0.00 A ATOM 163 HG1 GLU A 14 0.454 -5.511 -4.577 1.00 0.00 A ATOM 164 N GLU A 14 -3.292 -4.763 -5.845 1.00 0.00 A ATOM 165 O GLU A 14 -1.888 -3.089 -7.512 1.00 0.00 A ATOM 166 OE1 GLU A 14 0.800 -8.061 -4.886 1.00 0.00 A ATOM 167 OE2 GLU A 14 1.800 -7.370 -6.717 1.00 0.00 A ATOM 168 C CYS A 15 1.383 -2.199 -7.750 1.00 0.00 A ATOM 169 CA CYS A 15 0.378 -1.706 -6.714 1.00 0.00 A ATOM 170 CB CYS A 15 1.070 -0.768 -5.722 1.00 0.00 A ATOM 171 HN CYS A 15 0.169 -3.141 -5.172 1.00 0.00 A ATOM 172 HA CYS A 15 -0.406 -1.164 -7.220 1.00 0.00 A ATOM 173 HB2 CYS A 15 0.381 -0.527 -4.925 1.00 0.00 A ATOM 174 HB1 CYS A 15 1.931 -1.269 -5.306 1.00 0.00 A ATOM 175 N CYS A 15 -0.234 -2.825 -6.009 1.00 0.00 A ATOM 176 O CYS A 15 2.394 -2.814 -7.408 1.00 0.00 A ATOM 177 SG CYS A 15 1.638 0.800 -6.454 1.00 0.00 A ATOM 178 C THR A 16 3.340 -1.669 -10.000 1.00 0.00 A ATOM 179 CA THR A 16 1.976 -2.342 -10.106 1.00 0.00 A ATOM 180 CB THR A 16 1.362 -2.016 -11.481 1.00 0.00 A ATOM 181 CG2 THR A 16 0.155 -2.899 -11.757 1.00 0.00 A ATOM 182 HN THR A 16 0.278 -1.432 -9.229 1.00 0.00 A ATOM 183 HA THR A 16 2.107 -3.412 -10.038 1.00 0.00 A ATOM 184 HB THR A 16 2.106 -2.199 -12.243 1.00 0.00 A ATOM 185 HG1 THR A 16 0.855 -0.371 -12.444 1.00 0.00 A ATOM 186 HG21 THR A 16 0.422 -3.658 -12.477 1.00 0.00 A ATOM 187 HG22 THR A 16 -0.650 -2.297 -12.151 1.00 0.00 A ATOM 188 HG23 THR A 16 -0.164 -3.370 -10.839 1.00 0.00 A ATOM 189 N THR A 16 1.099 -1.925 -9.020 1.00 0.00 A ATOM 190 O THR A 16 4.301 -2.090 -10.643 1.00 0.00 A ATOM 191 OG1 THR A 16 0.973 -0.639 -11.529 1.00 0.00 A ATOM 192 C GLU A 17 5.589 -0.635 -8.032 1.00 0.00 A ATOM 193 CA GLU A 17 4.665 0.107 -8.993 1.00 0.00 A ATOM 194 CB GLU A 17 4.383 1.514 -8.463 1.00 0.00 A ATOM 195 CD GLU A 17 4.139 2.874 -10.578 1.00 0.00 A ATOM 196 CG GLU A 17 3.447 2.321 -9.347 1.00 0.00 A ATOM 197 HN GLU A 17 2.616 -0.335 -8.698 1.00 0.00 A ATOM 198 HA GLU A 17 5.153 0.185 -9.953 1.00 0.00 A ATOM 199 HB2 GLU A 17 3.939 1.434 -7.482 1.00 0.00 A ATOM 200 HB1 GLU A 17 5.318 2.049 -8.382 1.00 0.00 A ATOM 201 HG2 GLU A 17 2.635 1.685 -9.665 1.00 0.00 A ATOM 202 HG1 GLU A 17 3.053 3.147 -8.772 1.00 0.00 A ATOM 203 N GLU A 17 3.417 -0.623 -9.183 1.00 0.00 A ATOM 204 O GLU A 17 6.661 -1.103 -8.419 1.00 0.00 A ATOM 205 OE1 GLU A 17 5.224 3.476 -10.428 1.00 0.00 A ATOM 206 OE2 GLU A 17 3.597 2.706 -11.690 1.00 0.00 A ATOM 207 C CYS A 18 5.458 -2.852 -5.555 1.00 0.00 A ATOM 208 CA CYS A 18 5.954 -1.423 -5.758 1.00 0.00 A ATOM 209 CB CYS A 18 5.891 -0.657 -4.435 1.00 0.00 A ATOM 210 HN CYS A 18 4.302 -0.346 -6.528 1.00 0.00 A ATOM 211 HA CYS A 18 6.978 -1.455 -6.096 1.00 0.00 A ATOM 212 HB2 CYS A 18 6.446 -1.202 -3.685 1.00 0.00 A ATOM 213 HB1 CYS A 18 6.338 0.317 -4.570 1.00 0.00 A ATOM 214 N CYS A 18 5.166 -0.739 -6.776 1.00 0.00 A ATOM 215 O CYS A 18 6.250 -3.791 -5.484 1.00 0.00 A ATOM 216 SG CYS A 18 4.202 -0.408 -3.800 1.00 0.00 A ATOM 217 C GLY A 19 2.804 -4.438 -3.960 1.00 0.00 A ATOM 218 CA GLY A 19 3.562 -4.324 -5.268 1.00 0.00 A ATOM 219 HN GLY A 19 3.558 -2.223 -5.526 1.00 0.00 A ATOM 220 HA2 GLY A 19 2.885 -4.531 -6.084 1.00 0.00 A ATOM 221 HA1 GLY A 19 4.354 -5.058 -5.277 1.00 0.00 A ATOM 222 N GLY A 19 4.141 -3.008 -5.462 1.00 0.00 A ATOM 223 O GLY A 19 2.558 -5.540 -3.470 1.00 0.00 A ATOM 224 C LYS A 20 0.240 -3.651 -2.345 1.00 0.00 A ATOM 225 CA LYS A 20 1.702 -3.270 -2.131 1.00 0.00 A ATOM 226 CB LYS A 20 1.790 -1.881 -1.494 1.00 0.00 A ATOM 227 CD LYS A 20 2.064 -0.664 0.686 1.00 0.00 A ATOM 228 CE LYS A 20 1.545 -0.524 2.109 1.00 0.00 A ATOM 229 CG LYS A 20 1.457 -1.869 -0.012 1.00 0.00 A ATOM 230 HN LYS A 20 2.661 -2.448 -3.830 1.00 0.00 A ATOM 231 HA LYS A 20 2.156 -3.990 -1.468 1.00 0.00 A ATOM 232 HB2 LYS A 20 2.794 -1.504 -1.620 1.00 0.00 A ATOM 233 HB1 LYS A 20 1.101 -1.221 -2.002 1.00 0.00 A ATOM 234 HD2 LYS A 20 3.138 -0.779 0.716 1.00 0.00 A ATOM 235 HD1 LYS A 20 1.812 0.228 0.130 1.00 0.00 A ATOM 236 HE2 LYS A 20 1.568 0.519 2.385 1.00 0.00 A ATOM 237 HE1 LYS A 20 0.527 -0.883 2.143 1.00 0.00 A ATOM 238 HG2 LYS A 20 0.385 -1.838 0.106 1.00 0.00 A ATOM 239 HG1 LYS A 20 1.846 -2.770 0.441 1.00 0.00 A ATOM 240 HZ1 LYS A 20 3.000 -1.950 2.570 1.00 0.00 A ATOM 241 HZ2 LYS A 20 1.749 -1.856 3.704 1.00 0.00 A ATOM 242 HZ3 LYS A 20 2.940 -0.656 3.658 1.00 0.00 A ATOM 243 N LYS A 20 2.435 -3.295 -3.391 1.00 0.00 A ATOM 244 NZ LYS A 20 2.366 -1.301 3.078 1.00 0.00 A ATOM 245 O LYS A 20 -0.441 -3.082 -3.198 1.00 0.00 A ATOM 246 C ALA A 21 -2.523 -4.283 -0.722 1.00 0.00 A ATOM 247 CA ALA A 21 -1.617 -5.068 -1.665 1.00 0.00 A ATOM 248 CB ALA A 21 -1.707 -6.558 -1.367 1.00 0.00 A ATOM 249 HN ALA A 21 0.356 -5.029 -0.902 1.00 0.00 A ATOM 250 HA ALA A 21 -1.947 -4.908 -2.681 1.00 0.00 A ATOM 251 HB1 ALA A 21 -1.117 -6.786 -0.493 1.00 0.00 A ATOM 252 HB2 ALA A 21 -2.737 -6.826 -1.187 1.00 0.00 A ATOM 253 HB3 ALA A 21 -1.331 -7.116 -2.212 1.00 0.00 A ATOM 254 N ALA A 21 -0.236 -4.614 -1.563 1.00 0.00 A ATOM 255 O ALA A 21 -2.309 -4.266 0.490 1.00 0.00 A ATOM 256 C PHE A 22 -5.865 -3.473 -0.517 1.00 0.00 A ATOM 257 CA PHE A 22 -4.474 -2.845 -0.496 1.00 0.00 A ATOM 258 CB PHE A 22 -4.541 -1.411 -1.026 1.00 0.00 A ATOM 259 CD1 PHE A 22 -2.343 -0.914 -2.131 1.00 0.00 A ATOM 260 CD2 PHE A 22 -2.814 0.114 -0.031 1.00 0.00 A ATOM 261 CE1 PHE A 22 -1.114 -0.283 -2.167 1.00 0.00 A ATOM 262 CE2 PHE A 22 -1.586 0.748 -0.063 1.00 0.00 A ATOM 263 CG PHE A 22 -3.206 -0.724 -1.063 1.00 0.00 A ATOM 264 CZ PHE A 22 -0.736 0.550 -1.133 1.00 0.00 A ATOM 265 HN PHE A 22 -3.655 -3.686 -2.258 1.00 0.00 A ATOM 266 HA PHE A 22 -4.116 -2.828 0.522 1.00 0.00 A ATOM 267 HB2 PHE A 22 -4.935 -1.424 -2.030 1.00 0.00 A ATOM 268 HB1 PHE A 22 -5.196 -0.832 -0.393 1.00 0.00 A ATOM 269 HD1 PHE A 22 -2.638 -1.565 -2.941 1.00 0.00 A ATOM 270 HD2 PHE A 22 -3.479 0.270 0.806 1.00 0.00 A ATOM 271 HE1 PHE A 22 -0.451 -0.440 -3.005 1.00 0.00 A ATOM 272 HE2 PHE A 22 -1.294 1.399 0.748 1.00 0.00 A ATOM 273 HZ PHE A 22 0.224 1.044 -1.159 1.00 0.00 A ATOM 274 N PHE A 22 -3.536 -3.634 -1.286 1.00 0.00 A ATOM 275 O PHE A 22 -6.322 -3.964 -1.550 1.00 0.00 A ATOM 276 C THR A 23 -8.931 -3.031 0.275 1.00 0.00 A ATOM 277 CA THR A 23 -7.872 -4.021 0.746 1.00 0.00 A ATOM 278 CB THR A 23 -8.182 -4.438 2.196 1.00 0.00 A ATOM 279 CG2 THR A 23 -7.971 -3.272 3.151 1.00 0.00 A ATOM 280 HN THR A 23 -6.117 -3.047 1.419 1.00 0.00 A ATOM 281 HA THR A 23 -7.915 -4.902 0.123 1.00 0.00 A ATOM 282 HB THR A 23 -7.513 -5.239 2.475 1.00 0.00 A ATOM 283 HG1 THR A 23 -10.124 -4.252 1.905 1.00 0.00 A ATOM 284 HG21 THR A 23 -6.924 -3.013 3.175 1.00 0.00 A ATOM 285 HG22 THR A 23 -8.294 -3.556 4.142 1.00 0.00 A ATOM 286 HG23 THR A 23 -8.546 -2.422 2.814 1.00 0.00 A ATOM 287 N THR A 23 -6.534 -3.453 0.631 1.00 0.00 A ATOM 288 O THR A 23 -10.129 -3.305 0.354 1.00 0.00 A ATOM 289 OG1 THR A 23 -9.534 -4.902 2.293 1.00 0.00 A ATOM 290 C ARG A 24 -8.931 -0.302 -2.044 1.00 0.00 A ATOM 291 CA ARG A 24 -9.394 -0.849 -0.697 1.00 0.00 A ATOM 292 CB ARG A 24 -9.494 0.290 0.320 1.00 0.00 A ATOM 293 CD ARG A 24 -11.777 0.121 1.357 1.00 0.00 A ATOM 294 CG ARG A 24 -10.284 -0.075 1.566 1.00 0.00 A ATOM 295 CZ ARG A 24 -12.854 -2.069 1.649 1.00 0.00 A ATOM 296 HN ARG A 24 -7.517 -1.719 -0.251 1.00 0.00 A ATOM 297 HA ARG A 24 -10.368 -1.297 -0.819 1.00 0.00 A ATOM 298 HB2 ARG A 24 -8.498 0.576 0.623 1.00 0.00 A ATOM 299 HB1 ARG A 24 -9.975 1.135 -0.150 1.00 0.00 A ATOM 300 HD2 ARG A 24 -12.226 0.398 2.299 1.00 0.00 A ATOM 301 HD1 ARG A 24 -11.925 0.916 0.641 1.00 0.00 A ATOM 302 HE ARG A 24 -12.543 -1.178 -0.107 1.00 0.00 A ATOM 303 HG2 ARG A 24 -10.099 -1.111 1.809 1.00 0.00 A ATOM 304 HG1 ARG A 24 -9.958 0.552 2.383 1.00 0.00 A ATOM 305 HH11 ARG A 24 -12.272 -1.172 3.363 1.00 0.00 A ATOM 306 HH12 ARG A 24 -13.033 -2.717 3.556 1.00 0.00 A ATOM 307 HH21 ARG A 24 -13.546 -3.212 0.133 1.00 0.00 A ATOM 308 HH22 ARG A 24 -13.756 -3.877 1.717 1.00 0.00 A ATOM 309 N ARG A 24 -8.483 -1.880 -0.214 1.00 0.00 A ATOM 310 NE ARG A 24 -12.424 -1.090 0.861 1.00 0.00 A ATOM 311 NH1 ARG A 24 -12.707 -1.979 2.964 1.00 0.00 A ATOM 312 NH2 ARG A 24 -13.433 -3.141 1.123 1.00 0.00 A ATOM 313 O ARG A 24 -7.760 0.033 -2.222 1.00 0.00 A ATOM 314 C LYS A 25 -9.249 1.785 -4.282 1.00 0.00 A ATOM 315 CA LYS A 25 -9.548 0.290 -4.324 1.00 0.00 A ATOM 316 CB LYS A 25 -10.711 0.018 -5.279 1.00 0.00 A ATOM 317 CD LYS A 25 -11.811 0.857 -7.376 1.00 0.00 A ATOM 318 CE LYS A 25 -12.466 -0.421 -7.875 1.00 0.00 A ATOM 319 CG LYS A 25 -10.493 0.571 -6.677 1.00 0.00 A ATOM 320 HN LYS A 25 -10.776 -0.499 -2.790 1.00 0.00 A ATOM 321 HA LYS A 25 -8.671 -0.230 -4.680 1.00 0.00 A ATOM 322 HB2 LYS A 25 -10.856 -1.050 -5.356 1.00 0.00 A ATOM 323 HB1 LYS A 25 -11.607 0.466 -4.874 1.00 0.00 A ATOM 324 HD2 LYS A 25 -12.480 1.343 -6.681 1.00 0.00 A ATOM 325 HD1 LYS A 25 -11.628 1.510 -8.218 1.00 0.00 A ATOM 326 HE2 LYS A 25 -12.363 -1.183 -7.118 1.00 0.00 A ATOM 327 HE1 LYS A 25 -13.514 -0.228 -8.051 1.00 0.00 A ATOM 328 HG2 LYS A 25 -9.928 1.489 -6.607 1.00 0.00 A ATOM 329 HG1 LYS A 25 -9.937 -0.151 -7.258 1.00 0.00 A ATOM 330 HZ1 LYS A 25 -12.235 -1.836 -9.395 1.00 0.00 A ATOM 331 HZ2 LYS A 25 -10.815 -0.996 -9.018 1.00 0.00 A ATOM 332 HZ3 LYS A 25 -12.035 -0.237 -9.911 1.00 0.00 A ATOM 333 N LYS A 25 -9.858 -0.216 -2.992 1.00 0.00 A ATOM 334 NZ LYS A 25 -11.844 -0.907 -9.138 1.00 0.00 A ATOM 335 O LYS A 25 -8.394 2.278 -5.017 1.00 0.00 A ATOM 336 C SER A 26 -8.467 4.253 -2.555 1.00 0.00 A ATOM 337 CA SER A 26 -9.772 3.941 -3.280 1.00 0.00 A ATOM 338 CB SER A 26 -10.949 4.561 -2.524 1.00 0.00 A ATOM 339 HN SER A 26 -10.627 2.051 -2.857 1.00 0.00 A ATOM 340 HA SER A 26 -9.729 4.365 -4.272 1.00 0.00 A ATOM 341 HB2 SER A 26 -10.790 5.624 -2.424 1.00 0.00 A ATOM 342 HB1 SER A 26 -11.861 4.384 -3.076 1.00 0.00 A ATOM 343 HG SER A 26 -10.795 3.079 -1.253 1.00 0.00 A ATOM 344 N SER A 26 -9.960 2.502 -3.416 1.00 0.00 A ATOM 345 O SER A 26 -7.739 5.174 -2.928 1.00 0.00 A ATOM 346 OG SER A 26 -11.081 3.995 -1.232 1.00 0.00 A ATOM 347 C THR A 27 -5.719 3.546 -1.611 1.00 0.00 A ATOM 348 CA THR A 27 -6.960 3.671 -0.734 1.00 0.00 A ATOM 349 CB THR A 27 -6.865 2.655 0.419 1.00 0.00 A ATOM 350 CG2 THR A 27 -5.553 2.813 1.173 1.00 0.00 A ATOM 351 HN THR A 27 -8.795 2.761 -1.265 1.00 0.00 A ATOM 352 HA THR A 27 -6.989 4.665 -0.310 1.00 0.00 A ATOM 353 HB THR A 27 -6.906 1.658 0.004 1.00 0.00 A ATOM 354 HG1 THR A 27 -8.772 2.961 0.818 1.00 0.00 A ATOM 355 HG21 THR A 27 -5.019 1.875 1.167 1.00 0.00 A ATOM 356 HG22 THR A 27 -5.757 3.104 2.193 1.00 0.00 A ATOM 357 HG23 THR A 27 -4.953 3.573 0.696 1.00 0.00 A ATOM 358 N THR A 27 -8.176 3.479 -1.514 1.00 0.00 A ATOM 359 O THR A 27 -4.834 4.402 -1.578 1.00 0.00 A ATOM 360 OG1 THR A 27 -7.963 2.832 1.320 1.00 0.00 A ATOM 361 C LEU A 28 -4.328 3.409 -4.237 1.00 0.00 A ATOM 362 CA LEU A 28 -4.527 2.237 -3.282 1.00 0.00 A ATOM 363 CB LEU A 28 -4.737 0.947 -4.076 1.00 0.00 A ATOM 364 CD1 LEU A 28 -2.462 0.874 -5.125 1.00 0.00 A ATOM 365 CD2 LEU A 28 -4.338 -0.447 -6.121 1.00 0.00 A ATOM 366 CG LEU A 28 -3.959 0.831 -5.387 1.00 0.00 A ATOM 367 HN LEU A 28 -6.395 1.828 -2.377 1.00 0.00 A ATOM 368 HA LEU A 28 -3.643 2.133 -2.670 1.00 0.00 A ATOM 369 HB2 LEU A 28 -4.448 0.120 -3.446 1.00 0.00 A ATOM 370 HB1 LEU A 28 -5.790 0.869 -4.307 1.00 0.00 A ATOM 371 HD11 LEU A 28 -1.930 0.743 -6.055 1.00 0.00 A ATOM 372 HD12 LEU A 28 -2.193 0.082 -4.442 1.00 0.00 A ATOM 373 HD13 LEU A 28 -2.200 1.827 -4.691 1.00 0.00 A ATOM 374 HD21 LEU A 28 -5.160 -0.926 -5.610 1.00 0.00 A ATOM 375 HD22 LEU A 28 -3.489 -1.115 -6.141 1.00 0.00 A ATOM 376 HD23 LEU A 28 -4.632 -0.208 -7.133 1.00 0.00 A ATOM 377 HG LEU A 28 -4.211 1.669 -6.023 1.00 0.00 A ATOM 378 N LEU A 28 -5.660 2.474 -2.394 1.00 0.00 A ATOM 379 O LEU A 28 -3.250 4.000 -4.295 1.00 0.00 A ATOM 380 C SER A 29 -4.604 6.048 -5.333 1.00 0.00 A ATOM 381 CA SER A 29 -5.317 4.842 -5.938 1.00 0.00 A ATOM 382 CB SER A 29 -6.727 5.238 -6.381 1.00 0.00 A ATOM 383 HN SER A 29 -6.209 3.232 -4.892 1.00 0.00 A ATOM 384 HA SER A 29 -4.760 4.504 -6.800 1.00 0.00 A ATOM 385 HB2 SER A 29 -7.305 5.526 -5.516 1.00 0.00 A ATOM 386 HB1 SER A 29 -6.665 6.071 -7.067 1.00 0.00 A ATOM 387 HG SER A 29 -6.976 3.332 -6.758 1.00 0.00 A ATOM 388 N SER A 29 -5.376 3.741 -4.984 1.00 0.00 A ATOM 389 O SER A 29 -3.914 6.790 -6.032 1.00 0.00 A ATOM 390 OG SER A 29 -7.379 4.160 -7.029 1.00 0.00 A ATOM 391 C MET A 30 -2.676 7.064 -3.060 1.00 0.00 A ATOM 392 CA MET A 30 -4.150 7.351 -3.329 1.00 0.00 A ATOM 393 CB MET A 30 -4.876 7.626 -2.011 1.00 0.00 A ATOM 394 CE MET A 30 -7.464 7.274 0.133 1.00 0.00 A ATOM 395 CG MET A 30 -6.274 8.194 -2.194 1.00 0.00 A ATOM 396 HN MET A 30 -5.338 5.610 -3.525 1.00 0.00 A ATOM 397 HA MET A 30 -4.225 8.223 -3.960 1.00 0.00 A ATOM 398 HB2 MET A 30 -4.956 6.703 -1.457 1.00 0.00 A ATOM 399 HB1 MET A 30 -4.297 8.333 -1.435 1.00 0.00 A ATOM 400 HE1 MET A 30 -7.739 6.553 -0.623 1.00 0.00 A ATOM 401 HE2 MET A 30 -6.636 6.891 0.712 1.00 0.00 A ATOM 402 HE3 MET A 30 -8.306 7.453 0.784 1.00 0.00 A ATOM 403 HG2 MET A 30 -6.228 9.008 -2.902 1.00 0.00 A ATOM 404 HG1 MET A 30 -6.914 7.417 -2.585 1.00 0.00 A ATOM 405 N MET A 30 -4.777 6.236 -4.029 1.00 0.00 A ATOM 406 O MET A 30 -1.850 7.977 -3.036 1.00 0.00 A ATOM 407 SD MET A 30 -6.982 8.809 -0.654 1.00 0.00 A ATOM 408 C HIS A 31 -0.131 5.466 -3.859 1.00 0.00 A ATOM 409 CA HIS A 31 -0.977 5.384 -2.592 1.00 0.00 A ATOM 410 CB HIS A 31 -0.943 3.961 -2.033 1.00 0.00 A ATOM 411 CD2 HIS A 31 0.611 2.293 -3.270 1.00 0.00 A ATOM 412 CE1 HIS A 31 2.444 2.649 -2.120 1.00 0.00 A ATOM 413 CG HIS A 31 0.329 3.229 -2.335 1.00 0.00 A ATOM 414 HN HIS A 31 -3.055 5.108 -2.891 1.00 0.00 A ATOM 415 HA HIS A 31 -0.568 6.060 -1.857 1.00 0.00 A ATOM 416 HB2 HIS A 31 -1.056 4.000 -0.960 1.00 0.00 A ATOM 417 HB1 HIS A 31 -1.760 3.395 -2.456 1.00 0.00 A ATOM 418 HD1 HIS A 31 1.616 4.052 -0.883 1.00 0.00 A ATOM 419 HD2 HIS A 31 -0.075 1.890 -4.003 1.00 0.00 A ATOM 420 HE1 HIS A 31 3.462 2.592 -1.767 1.00 0.00 A ATOM 421 N HIS A 31 -2.352 5.790 -2.859 1.00 0.00 A ATOM 422 ND1 HIS A 31 1.497 3.430 -1.630 1.00 0.00 A ATOM 423 NE2 HIS A 31 1.932 1.948 -3.116 1.00 0.00 A ATOM 424 O HIS A 31 0.991 5.971 -3.835 1.00 0.00 A ATOM 425 C GLN A 32 0.524 6.386 -6.569 1.00 0.00 A ATOM 426 CA GLN A 32 0.029 4.982 -6.238 1.00 0.00 A ATOM 427 CB GLN A 32 -0.882 4.473 -7.356 1.00 0.00 A ATOM 428 CD GLN A 32 -2.159 2.512 -8.309 1.00 0.00 A ATOM 429 CG GLN A 32 -1.433 3.079 -7.105 1.00 0.00 A ATOM 430 HN GLN A 32 -1.574 4.577 -4.918 1.00 0.00 A ATOM 431 HA GLN A 32 0.881 4.324 -6.154 1.00 0.00 A ATOM 432 HB2 GLN A 32 -1.715 5.152 -7.463 1.00 0.00 A ATOM 433 HB1 GLN A 32 -0.323 4.454 -8.280 1.00 0.00 A ATOM 434 HE21 GLN A 32 -3.916 2.882 -7.455 1.00 0.00 A ATOM 435 HE22 GLN A 32 -3.981 2.158 -9.022 1.00 0.00 A ATOM 436 HG2 GLN A 32 -0.613 2.421 -6.857 1.00 0.00 A ATOM 437 HG1 GLN A 32 -2.122 3.122 -6.275 1.00 0.00 A ATOM 438 N GLN A 32 -0.677 4.966 -4.963 1.00 0.00 A ATOM 439 NE2 GLN A 32 -3.486 2.517 -8.257 1.00 0.00 A ATOM 440 O GLN A 32 1.484 6.556 -7.321 1.00 0.00 A ATOM 441 OE1 GLN A 32 -1.535 2.075 -9.276 1.00 0.00 A ATOM 442 C LYS A 33 1.670 9.041 -5.789 1.00 0.00 A ATOM 443 CA LYS A 33 0.235 8.780 -6.236 1.00 0.00 A ATOM 444 CB LYS A 33 -0.720 9.716 -5.493 1.00 0.00 A ATOM 445 CD LYS A 33 -2.823 11.074 -5.713 1.00 0.00 A ATOM 446 CE LYS A 33 -4.332 10.884 -5.717 1.00 0.00 A ATOM 447 CG LYS A 33 -2.100 9.801 -6.122 1.00 0.00 A ATOM 448 HN LYS A 33 -0.895 7.190 -5.413 1.00 0.00 A ATOM 449 HA LYS A 33 0.161 8.970 -7.296 1.00 0.00 A ATOM 450 HB2 LYS A 33 -0.831 9.367 -4.478 1.00 0.00 A ATOM 451 HB1 LYS A 33 -0.293 10.709 -5.478 1.00 0.00 A ATOM 452 HD2 LYS A 33 -2.509 11.351 -4.717 1.00 0.00 A ATOM 453 HD1 LYS A 33 -2.566 11.862 -6.406 1.00 0.00 A ATOM 454 HE2 LYS A 33 -4.666 10.782 -6.738 1.00 0.00 A ATOM 455 HE1 LYS A 33 -4.570 9.984 -5.169 1.00 0.00 A ATOM 456 HG2 LYS A 33 -1.998 9.789 -7.197 1.00 0.00 A ATOM 457 HG1 LYS A 33 -2.684 8.949 -5.804 1.00 0.00 A ATOM 458 HZ1 LYS A 33 -4.347 12.698 -4.681 1.00 0.00 A ATOM 459 HZ2 LYS A 33 -5.668 11.698 -4.333 1.00 0.00 A ATOM 460 HZ3 LYS A 33 -5.606 12.537 -5.800 1.00 0.00 A ATOM 461 N LYS A 33 -0.137 7.389 -6.003 1.00 0.00 A ATOM 462 NZ LYS A 33 -5.037 12.035 -5.088 1.00 0.00 A ATOM 463 O LYS A 33 2.338 9.936 -6.308 1.00 0.00 A ATOM 464 C ILE A 34 4.525 8.019 -5.368 1.00 0.00 A ATOM 465 CA ILE A 34 3.494 8.400 -4.312 1.00 0.00 A ATOM 466 CB ILE A 34 3.716 7.534 -3.058 1.00 0.00 A ATOM 467 CD1 ILE A 34 4.278 5.177 -2.277 1.00 0.00 A ATOM 468 CG1 ILE A 34 4.010 6.086 -3.457 1.00 0.00 A ATOM 469 CG2 ILE A 34 2.501 7.602 -2.145 1.00 0.00 A ATOM 470 HN ILE A 34 1.557 7.559 -4.453 1.00 0.00 A ATOM 471 HA ILE A 34 3.637 9.436 -4.040 1.00 0.00 A ATOM 472 HB ILE A 34 4.564 7.931 -2.520 1.00 0.00 A ATOM 473 HD11 ILE A 34 5.025 5.627 -1.639 1.00 0.00 A ATOM 474 HD12 ILE A 34 3.366 5.036 -1.717 1.00 0.00 A ATOM 475 HD13 ILE A 34 4.636 4.223 -2.632 1.00 0.00 A ATOM 476 HG12 ILE A 34 3.163 5.689 -3.995 1.00 0.00 A ATOM 477 HG11 ILE A 34 4.880 6.066 -4.097 1.00 0.00 A ATOM 478 HG21 ILE A 34 2.776 8.080 -1.216 1.00 0.00 A ATOM 479 HG22 ILE A 34 1.722 8.173 -2.626 1.00 0.00 A ATOM 480 HG23 ILE A 34 2.145 6.603 -1.944 1.00 0.00 A ATOM 481 N ILE A 34 2.137 8.254 -4.826 1.00 0.00 A ATOM 482 O ILE A 34 5.664 8.487 -5.336 1.00 0.00 A ATOM 483 C HIS A 35 5.037 7.744 -8.512 1.00 0.00 A ATOM 484 CA HIS A 35 5.008 6.727 -7.375 1.00 0.00 A ATOM 485 CB HIS A 35 4.563 5.364 -7.906 1.00 0.00 A ATOM 486 CD2 HIS A 35 3.850 3.462 -6.293 1.00 0.00 A ATOM 487 CE1 HIS A 35 5.844 2.837 -5.632 1.00 0.00 A ATOM 488 CG HIS A 35 4.752 4.248 -6.925 1.00 0.00 A ATOM 489 HN HIS A 35 3.200 6.831 -6.278 1.00 0.00 A ATOM 490 HA HIS A 35 6.002 6.637 -6.963 1.00 0.00 A ATOM 491 HB2 HIS A 35 3.514 5.408 -8.158 1.00 0.00 A ATOM 492 HB1 HIS A 35 5.133 5.127 -8.793 1.00 0.00 A ATOM 493 HD1 HIS A 35 6.853 4.209 -6.765 1.00 0.00 A ATOM 494 HD2 HIS A 35 2.774 3.508 -6.397 1.00 0.00 A ATOM 495 HE1 HIS A 35 6.642 2.312 -5.128 1.00 0.00 A ATOM 496 N HIS A 35 4.119 7.169 -6.306 1.00 0.00 A ATOM 497 ND1 HIS A 35 5.992 3.832 -6.488 1.00 0.00 A ATOM 498 NE2 HIS A 35 4.553 2.593 -5.496 1.00 0.00 A ATOM 499 O HIS A 35 6.075 7.962 -9.137 1.00 0.00 A ATOM 500 C THR A 36 4.054 10.760 -9.308 1.00 0.00 A ATOM 501 CA THR A 36 3.785 9.356 -9.837 1.00 0.00 A ATOM 502 CB THR A 36 2.393 9.327 -10.497 1.00 0.00 A ATOM 503 CG2 THR A 36 1.320 9.769 -9.514 1.00 0.00 A ATOM 504 HN THR A 36 3.098 8.147 -8.242 1.00 0.00 A ATOM 505 HA THR A 36 4.522 9.118 -10.590 1.00 0.00 A ATOM 506 HB THR A 36 2.181 8.314 -10.808 1.00 0.00 A ATOM 507 HG1 THR A 36 2.936 9.806 -12.331 1.00 0.00 A ATOM 508 HG21 THR A 36 1.072 10.804 -9.694 1.00 0.00 A ATOM 509 HG22 THR A 36 1.687 9.657 -8.505 1.00 0.00 A ATOM 510 HG23 THR A 36 0.438 9.160 -9.646 1.00 0.00 A ATOM 511 N THR A 36 3.891 8.364 -8.775 1.00 0.00 A ATOM 512 O THR A 36 3.734 11.752 -9.961 1.00 0.00 A ATOM 513 OG1 THR A 36 2.377 10.181 -11.646 1.00 0.00 A ATOM 514 C GLY A 37 6.425 12.461 -7.590 1.00 0.00 A ATOM 515 CA GLY A 37 4.948 12.124 -7.522 1.00 0.00 A ATOM 516 HN GLY A 37 4.878 10.011 -7.644 1.00 0.00 A ATOM 517 HA2 GLY A 37 4.390 12.889 -8.041 1.00 0.00 A ATOM 518 HA1 GLY A 37 4.642 12.108 -6.487 1.00 0.00 A ATOM 519 N GLY A 37 4.646 10.836 -8.119 1.00 0.00 A ATOM 520 O GLY A 37 7.069 12.661 -6.561 1.00 0.00 A ATOM 521 C GLU A 38 8.537 14.130 -9.792 1.00 0.00 A ATOM 522 CA GLU A 38 8.372 12.836 -9.001 1.00 0.00 A ATOM 523 CB GLU A 38 9.076 11.688 -9.727 1.00 0.00 A ATOM 524 CD GLU A 38 10.367 11.142 -7.626 1.00 0.00 A ATOM 525 CG GLU A 38 9.575 10.595 -8.798 1.00 0.00 A ATOM 526 HN GLU A 38 6.396 12.353 -9.586 1.00 0.00 A ATOM 527 HA GLU A 38 8.822 12.963 -8.028 1.00 0.00 A ATOM 528 HB2 GLU A 38 8.386 11.246 -10.431 1.00 0.00 A ATOM 529 HB1 GLU A 38 9.922 12.086 -10.268 1.00 0.00 A ATOM 530 HG2 GLU A 38 8.726 10.050 -8.414 1.00 0.00 A ATOM 531 HG1 GLU A 38 10.208 9.924 -9.360 1.00 0.00 A ATOM 532 N GLU A 38 6.961 12.523 -8.804 1.00 0.00 A ATOM 533 O GLU A 38 7.556 14.737 -10.224 1.00 0.00 A ATOM 534 OE1 GLU A 38 10.938 12.245 -7.760 1.00 0.00 A ATOM 535 OE2 GLU A 38 10.417 10.468 -6.576 1.00 0.00 A ATOM 536 C LYS A 39 9.110 15.950 -11.880 1.00 0.00 A ATOM 537 CA LYS A 39 10.080 15.769 -10.717 1.00 0.00 A ATOM 538 CB LYS A 39 11.519 15.738 -11.239 1.00 0.00 A ATOM 539 CD LYS A 39 13.956 16.126 -10.770 1.00 0.00 A ATOM 540 CE LYS A 39 14.643 14.769 -10.747 1.00 0.00 A ATOM 541 CG LYS A 39 12.558 16.052 -10.177 1.00 0.00 A ATOM 542 HN LYS A 39 10.525 14.021 -9.609 1.00 0.00 A ATOM 543 HA LYS A 39 9.971 16.602 -10.039 1.00 0.00 A ATOM 544 HB2 LYS A 39 11.724 14.754 -11.635 1.00 0.00 A ATOM 545 HB1 LYS A 39 11.616 16.463 -12.034 1.00 0.00 A ATOM 546 HD2 LYS A 39 13.886 16.464 -11.793 1.00 0.00 A ATOM 547 HD1 LYS A 39 14.544 16.827 -10.195 1.00 0.00 A ATOM 548 HE2 LYS A 39 15.711 14.920 -10.776 1.00 0.00 A ATOM 549 HE1 LYS A 39 14.376 14.260 -9.833 1.00 0.00 A ATOM 550 HG2 LYS A 39 12.321 17.003 -9.724 1.00 0.00 A ATOM 551 HG1 LYS A 39 12.536 15.276 -9.425 1.00 0.00 A ATOM 552 HZ1 LYS A 39 15.051 13.361 -12.236 1.00 0.00 A ATOM 553 HZ2 LYS A 39 13.911 14.526 -12.689 1.00 0.00 A ATOM 554 HZ3 LYS A 39 13.473 13.281 -11.631 1.00 0.00 A ATOM 555 N LYS A 39 9.784 14.548 -9.978 1.00 0.00 A ATOM 556 NZ LYS A 39 14.242 13.925 -11.907 1.00 0.00 A ATOM 557 O LYS A 39 8.557 14.989 -12.414 1.00 0.00 A ATOM 558 C PRO A 40 8.544 17.103 -14.741 1.00 0.00 A ATOM 559 CA PRO A 40 7.995 17.548 -13.389 1.00 0.00 A ATOM 560 CB PRO A 40 7.908 19.074 -13.324 1.00 0.00 A ATOM 561 CD PRO A 40 9.523 18.407 -11.693 1.00 0.00 A ATOM 562 CG PRO A 40 9.175 19.499 -12.667 1.00 0.00 A ATOM 563 HA PRO A 40 7.013 17.122 -13.243 1.00 0.00 A ATOM 564 HB2 PRO A 40 7.826 19.476 -14.324 1.00 0.00 A ATOM 565 HB1 PRO A 40 7.045 19.364 -12.743 1.00 0.00 A ATOM 566 HD2 PRO A 40 10.594 18.288 -11.626 1.00 0.00 A ATOM 567 HD1 PRO A 40 9.103 18.620 -10.721 1.00 0.00 A ATOM 568 HG2 PRO A 40 9.955 19.605 -13.406 1.00 0.00 A ATOM 569 HG1 PRO A 40 9.023 20.432 -12.144 1.00 0.00 A ATOM 570 N PRO A 40 8.898 17.212 -12.284 1.00 0.00 A ATOM 571 O PRO A 40 9.449 17.730 -15.291 1.00 0.00 A ATOM 572 C SER A 41 7.976 16.394 -17.700 1.00 0.00 A ATOM 573 CA SER A 41 8.426 15.487 -16.558 1.00 0.00 A ATOM 574 CB SER A 41 7.874 14.075 -16.765 1.00 0.00 A ATOM 575 HN SER A 41 7.271 15.561 -14.784 1.00 0.00 A ATOM 576 HA SER A 41 9.505 15.445 -16.550 1.00 0.00 A ATOM 577 HB2 SER A 41 8.203 13.441 -15.957 1.00 0.00 A ATOM 578 HB1 SER A 41 6.794 14.112 -16.777 1.00 0.00 A ATOM 579 HG SER A 41 7.905 13.985 -18.722 1.00 0.00 A ATOM 580 N SER A 41 7.989 16.018 -15.271 1.00 0.00 A ATOM 581 O SER A 41 8.786 16.827 -18.519 1.00 0.00 A ATOM 582 OG SER A 41 8.325 13.526 -17.991 1.00 0.00 A ATOM 583 C GLY A 42 4.655 17.778 -18.631 1.00 0.00 A ATOM 584 CA GLY A 42 6.142 17.530 -18.792 1.00 0.00 A ATOM 585 HN GLY A 42 6.079 16.303 -17.067 1.00 0.00 A ATOM 586 HA2 GLY A 42 6.659 18.477 -18.768 1.00 0.00 A ATOM 587 HA1 GLY A 42 6.315 17.059 -19.749 1.00 0.00 A ATOM 588 N GLY A 42 6.678 16.677 -17.747 1.00 0.00 A ATOM 589 O GLY A 42 3.822 17.095 -19.227 1.00 0.00 A ATOM 590 C PRO A 43 2.238 19.771 -18.765 1.00 0.00 A ATOM 591 CA PRO A 43 2.906 19.136 -17.551 1.00 0.00 A ATOM 592 CB PRO A 43 3.004 20.146 -16.405 1.00 0.00 A ATOM 593 CD PRO A 43 5.244 19.633 -17.065 1.00 0.00 A ATOM 594 CG PRO A 43 4.368 20.733 -16.533 1.00 0.00 A ATOM 595 HA PRO A 43 2.329 18.281 -17.230 1.00 0.00 A ATOM 596 HB2 PRO A 43 2.237 20.899 -16.519 1.00 0.00 A ATOM 597 HB1 PRO A 43 2.881 19.638 -15.460 1.00 0.00 A ATOM 598 HD2 PRO A 43 6.000 20.036 -17.722 1.00 0.00 A ATOM 599 HD1 PRO A 43 5.700 19.088 -16.251 1.00 0.00 A ATOM 600 HG2 PRO A 43 4.347 21.563 -17.224 1.00 0.00 A ATOM 601 HG1 PRO A 43 4.720 21.058 -15.565 1.00 0.00 A ATOM 602 N PRO A 43 4.304 18.777 -17.808 1.00 0.00 A ATOM 603 O PRO A 43 2.876 19.986 -19.796 1.00 0.00 A ATOM 604 C SER A 44 -0.828 21.675 -19.188 1.00 0.00 A ATOM 605 CA SER A 44 0.194 20.679 -19.726 1.00 0.00 A ATOM 606 CB SER A 44 -0.513 19.600 -20.549 1.00 0.00 A ATOM 607 HN SER A 44 0.495 19.876 -17.790 1.00 0.00 A ATOM 608 HA SER A 44 0.892 21.204 -20.361 1.00 0.00 A ATOM 609 HB2 SER A 44 0.085 18.702 -20.551 1.00 0.00 A ATOM 610 HB1 SER A 44 -1.477 19.390 -20.109 1.00 0.00 A ATOM 611 HG SER A 44 0.084 20.475 -22.197 1.00 0.00 A ATOM 612 N SER A 44 0.949 20.071 -18.637 1.00 0.00 A ATOM 613 O SER A 44 -0.943 21.871 -17.978 1.00 0.00 A ATOM 614 OG SER A 44 -0.705 20.024 -21.888 1.00 0.00 A ATOM 615 C SER A 45 -3.871 22.592 -19.286 1.00 0.00 A ATOM 616 CA SER A 45 -2.579 23.282 -19.714 1.00 0.00 A ATOM 617 CB SER A 45 -2.859 24.237 -20.876 1.00 0.00 A ATOM 618 HN SER A 45 -1.430 22.104 -21.046 1.00 0.00 A ATOM 619 HA SER A 45 -2.194 23.848 -18.879 1.00 0.00 A ATOM 620 HB2 SER A 45 -1.927 24.641 -21.239 1.00 0.00 A ATOM 621 HB1 SER A 45 -3.352 23.696 -21.672 1.00 0.00 A ATOM 622 HG SER A 45 -3.466 26.098 -20.963 1.00 0.00 A ATOM 623 N SER A 45 -1.569 22.303 -20.096 1.00 0.00 A ATOM 624 O SER A 45 -4.952 22.912 -19.778 1.00 0.00 A ATOM 625 OG SER A 45 -3.693 25.308 -20.468 1.00 0.00 A ATOM 626 C GLY A 46 -5.078 21.020 -16.381 1.00 0.00 A ATOM 627 CA GLY A 46 -4.913 20.920 -17.884 1.00 0.00 A ATOM 628 HN GLY A 46 -2.861 21.428 -18.007 1.00 0.00 A ATOM 629 HA2 GLY A 46 -5.794 21.323 -18.360 1.00 0.00 A ATOM 630 HA1 GLY A 46 -4.813 19.879 -18.155 1.00 0.00 A ATOM 631 N GLY A 46 -3.749 21.641 -18.364 1.00 0.00 A ATOM 632 OT1 GLY A 46 -4.582 21.976 -15.786 1.00 0.00 A TER ATOM 633 ZN ZN B 201 3.166 1.522 -4.762 1.00 0.00 B END