ATOM 1 N SER A 1 3.250 11.067 1.571 1.00 0.00 N ATOM 2 CA SER A 1 4.672 11.068 2.059 1.00 0.00 C ATOM 3 C SER A 1 4.818 11.870 3.371 1.00 0.00 C ATOM 4 O SER A 1 4.908 13.083 3.358 1.00 0.00 O ATOM 5 CB SER A 1 5.569 11.684 0.951 1.00 0.00 C ATOM 6 OG SER A 1 5.040 12.983 0.709 1.00 0.00 O ATOM 7 H SER A 1 2.851 11.919 1.301 1.00 0.00 H ATOM 8 HA SER A 1 4.989 10.051 2.246 1.00 0.00 H ATOM 9 HB2 SER A 1 6.595 11.771 1.279 1.00 0.00 H ATOM 10 HB3 SER A 1 5.526 11.122 0.032 1.00 0.00 H ATOM 11 HG SER A 1 4.150 13.026 1.065 1.00 0.00 H ATOM 12 N GLY A 2 4.841 11.163 4.474 1.00 0.00 N ATOM 13 CA GLY A 2 4.976 11.818 5.814 1.00 0.00 C ATOM 14 C GLY A 2 3.694 12.542 6.249 1.00 0.00 C ATOM 15 O GLY A 2 3.301 13.526 5.650 1.00 0.00 O ATOM 16 H GLY A 2 4.769 10.188 4.421 1.00 0.00 H ATOM 17 HA2 GLY A 2 5.210 11.061 6.547 1.00 0.00 H ATOM 18 HA3 GLY A 2 5.788 12.529 5.779 1.00 0.00 H ATOM 19 N SER A 3 3.082 12.021 7.284 1.00 0.00 N ATOM 20 CA SER A 3 1.820 12.615 7.834 1.00 0.00 C ATOM 21 C SER A 3 1.743 12.338 9.337 1.00 0.00 C ATOM 22 O SER A 3 1.492 13.211 10.145 1.00 0.00 O ATOM 23 CB SER A 3 0.607 11.992 7.098 1.00 0.00 C ATOM 24 OG SER A 3 0.704 10.592 7.311 1.00 0.00 O ATOM 25 H SER A 3 3.458 11.222 7.710 1.00 0.00 H ATOM 26 HA SER A 3 1.844 13.673 7.699 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.327 12.352 7.501 1.00 0.00 H ATOM 28 HB3 SER A 3 0.649 12.192 6.037 1.00 0.00 H ATOM 29 HG SER A 3 1.632 10.349 7.367 1.00 0.00 H ATOM 30 N ASP A 4 1.973 11.092 9.623 1.00 0.00 N ATOM 31 CA ASP A 4 1.968 10.537 11.004 1.00 0.00 C ATOM 32 C ASP A 4 3.327 9.890 11.310 1.00 0.00 C ATOM 33 O ASP A 4 3.790 9.890 12.434 1.00 0.00 O ATOM 34 CB ASP A 4 0.837 9.501 11.097 1.00 0.00 C ATOM 35 CG ASP A 4 0.900 8.475 9.941 1.00 0.00 C ATOM 36 OD1 ASP A 4 1.757 7.609 9.999 1.00 0.00 O ATOM 37 OD2 ASP A 4 0.073 8.618 9.056 1.00 0.00 O ATOM 38 H ASP A 4 2.153 10.497 8.874 1.00 0.00 H ATOM 39 HA ASP A 4 1.798 11.334 11.712 1.00 0.00 H ATOM 40 HB2 ASP A 4 0.947 8.968 12.021 1.00 0.00 H ATOM 41 HB3 ASP A 4 -0.123 9.996 11.094 1.00 0.00 H ATOM 42 N GLY A 5 3.910 9.359 10.268 1.00 0.00 N ATOM 43 CA GLY A 5 5.231 8.678 10.345 1.00 0.00 C ATOM 44 C GLY A 5 5.282 7.733 9.146 1.00 0.00 C ATOM 45 O GLY A 5 4.623 6.710 9.148 1.00 0.00 O ATOM 46 H GLY A 5 3.457 9.408 9.402 1.00 0.00 H ATOM 47 HA2 GLY A 5 6.026 9.406 10.281 1.00 0.00 H ATOM 48 HA3 GLY A 5 5.306 8.112 11.262 1.00 0.00 H ATOM 49 N GLY A 6 6.056 8.100 8.157 1.00 0.00 N ATOM 50 CA GLY A 6 6.186 7.268 6.937 1.00 0.00 C ATOM 51 C GLY A 6 6.791 8.115 5.820 1.00 0.00 C ATOM 52 O GLY A 6 6.674 9.324 5.809 1.00 0.00 O ATOM 53 H GLY A 6 6.571 8.929 8.196 1.00 0.00 H ATOM 54 HA2 GLY A 6 6.827 6.425 7.144 1.00 0.00 H ATOM 55 HA3 GLY A 6 5.208 6.928 6.629 1.00 0.00 H ATOM 56 N VAL A 7 7.426 7.430 4.915 1.00 0.00 N ATOM 57 CA VAL A 7 8.087 8.083 3.741 1.00 0.00 C ATOM 58 C VAL A 7 7.443 7.528 2.467 1.00 0.00 C ATOM 59 O VAL A 7 7.074 6.370 2.425 1.00 0.00 O ATOM 60 CB VAL A 7 9.602 7.761 3.788 1.00 0.00 C ATOM 61 CG1 VAL A 7 10.334 8.437 2.604 1.00 0.00 C ATOM 62 CG2 VAL A 7 10.197 8.291 5.114 1.00 0.00 C ATOM 63 H VAL A 7 7.463 6.460 5.024 1.00 0.00 H ATOM 64 HA VAL A 7 7.925 9.151 3.776 1.00 0.00 H ATOM 65 HB VAL A 7 9.745 6.691 3.735 1.00 0.00 H ATOM 66 HG11 VAL A 7 10.203 9.509 2.641 1.00 0.00 H ATOM 67 HG12 VAL A 7 9.948 8.072 1.664 1.00 0.00 H ATOM 68 HG13 VAL A 7 11.390 8.214 2.649 1.00 0.00 H ATOM 69 HG21 VAL A 7 11.254 8.075 5.158 1.00 0.00 H ATOM 70 HG22 VAL A 7 9.716 7.818 5.957 1.00 0.00 H ATOM 71 HG23 VAL A 7 10.057 9.360 5.191 1.00 0.00 H ATOM 72 N CYS A 8 7.324 8.366 1.464 1.00 0.00 N ATOM 73 CA CYS A 8 6.704 7.906 0.184 1.00 0.00 C ATOM 74 C CYS A 8 7.287 8.667 -1.025 1.00 0.00 C ATOM 75 O CYS A 8 7.575 9.843 -0.906 1.00 0.00 O ATOM 76 CB CYS A 8 5.196 8.139 0.276 1.00 0.00 C ATOM 77 SG CYS A 8 4.150 7.243 -0.886 1.00 0.00 S ATOM 78 H CYS A 8 7.640 9.290 1.553 1.00 0.00 H ATOM 79 HA CYS A 8 6.896 6.848 0.077 1.00 0.00 H ATOM 80 HB2 CYS A 8 4.875 7.864 1.269 1.00 0.00 H ATOM 81 HB3 CYS A 8 4.968 9.184 0.146 1.00 0.00 H ATOM 82 N PRO A 9 7.450 7.999 -2.149 1.00 0.00 N ATOM 83 CA PRO A 9 7.814 8.660 -3.438 1.00 0.00 C ATOM 84 C PRO A 9 6.600 9.406 -4.015 1.00 0.00 C ATOM 85 O PRO A 9 5.527 9.395 -3.441 1.00 0.00 O ATOM 86 CB PRO A 9 8.297 7.536 -4.352 1.00 0.00 C ATOM 87 CG PRO A 9 7.798 6.218 -3.735 1.00 0.00 C ATOM 88 CD PRO A 9 7.304 6.520 -2.309 1.00 0.00 C ATOM 89 HA PRO A 9 8.610 9.368 -3.260 1.00 0.00 H ATOM 90 HB2 PRO A 9 7.907 7.650 -5.353 1.00 0.00 H ATOM 91 HB3 PRO A 9 9.377 7.537 -4.397 1.00 0.00 H ATOM 92 HG2 PRO A 9 6.991 5.814 -4.328 1.00 0.00 H ATOM 93 HG3 PRO A 9 8.601 5.496 -3.704 1.00 0.00 H ATOM 94 HD2 PRO A 9 6.267 6.245 -2.190 1.00 0.00 H ATOM 95 HD3 PRO A 9 7.917 6.013 -1.578 1.00 0.00 H ATOM 96 N LYS A 10 6.821 10.030 -5.143 1.00 0.00 N ATOM 97 CA LYS A 10 5.737 10.799 -5.826 1.00 0.00 C ATOM 98 C LYS A 10 5.064 9.879 -6.857 1.00 0.00 C ATOM 99 O LYS A 10 5.468 9.813 -8.002 1.00 0.00 O ATOM 100 CB LYS A 10 6.372 12.031 -6.507 1.00 0.00 C ATOM 101 CG LYS A 10 7.050 12.914 -5.436 1.00 0.00 C ATOM 102 CD LYS A 10 7.658 14.160 -6.114 1.00 0.00 C ATOM 103 CE LYS A 10 8.353 15.045 -5.063 1.00 0.00 C ATOM 104 NZ LYS A 10 7.365 15.530 -4.058 1.00 0.00 N ATOM 105 H LYS A 10 7.713 9.994 -5.546 1.00 0.00 H ATOM 106 HA LYS A 10 5.001 11.119 -5.103 1.00 0.00 H ATOM 107 HB2 LYS A 10 7.107 11.713 -7.232 1.00 0.00 H ATOM 108 HB3 LYS A 10 5.605 12.598 -7.017 1.00 0.00 H ATOM 109 HG2 LYS A 10 6.319 13.208 -4.695 1.00 0.00 H ATOM 110 HG3 LYS A 10 7.830 12.352 -4.943 1.00 0.00 H ATOM 111 HD2 LYS A 10 8.381 13.855 -6.858 1.00 0.00 H ATOM 112 HD3 LYS A 10 6.879 14.729 -6.602 1.00 0.00 H ATOM 113 HE2 LYS A 10 9.124 14.488 -4.549 1.00 0.00 H ATOM 114 HE3 LYS A 10 8.803 15.902 -5.542 1.00 0.00 H ATOM 115 HZ1 LYS A 10 6.490 15.817 -4.541 1.00 0.00 H ATOM 116 HZ2 LYS A 10 7.762 16.343 -3.544 1.00 0.00 H ATOM 117 HZ3 LYS A 10 7.153 14.766 -3.385 1.00 0.00 H ATOM 118 N ILE A 11 4.048 9.192 -6.396 1.00 0.00 N ATOM 119 CA ILE A 11 3.280 8.247 -7.268 1.00 0.00 C ATOM 120 C ILE A 11 1.775 8.534 -7.185 1.00 0.00 C ATOM 121 O ILE A 11 1.319 9.213 -6.284 1.00 0.00 O ATOM 122 CB ILE A 11 3.560 6.769 -6.826 1.00 0.00 C ATOM 123 CG1 ILE A 11 2.924 6.359 -5.449 1.00 0.00 C ATOM 124 CG2 ILE A 11 5.085 6.504 -6.804 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.410 7.187 -4.244 1.00 0.00 C ATOM 126 H ILE A 11 3.789 9.302 -5.460 1.00 0.00 H ATOM 127 HA ILE A 11 3.588 8.375 -8.296 1.00 0.00 H ATOM 128 HB ILE A 11 3.136 6.121 -7.580 1.00 0.00 H ATOM 129 HG12 ILE A 11 1.850 6.443 -5.512 1.00 0.00 H ATOM 130 HG13 ILE A 11 3.161 5.324 -5.256 1.00 0.00 H ATOM 131 HG21 ILE A 11 5.582 7.167 -6.111 1.00 0.00 H ATOM 132 HG22 ILE A 11 5.500 6.661 -7.789 1.00 0.00 H ATOM 133 HG23 ILE A 11 5.281 5.484 -6.507 1.00 0.00 H ATOM 134 HD11 ILE A 11 3.117 8.220 -4.336 1.00 0.00 H ATOM 135 HD12 ILE A 11 4.483 7.122 -4.144 1.00 0.00 H ATOM 136 HD13 ILE A 11 2.959 6.794 -3.346 1.00 0.00 H ATOM 137 N LEU A 12 1.058 7.997 -8.142 1.00 0.00 N ATOM 138 CA LEU A 12 -0.424 8.180 -8.210 1.00 0.00 C ATOM 139 C LEU A 12 -1.129 6.848 -7.912 1.00 0.00 C ATOM 140 O LEU A 12 -2.031 6.424 -8.612 1.00 0.00 O ATOM 141 CB LEU A 12 -0.811 8.708 -9.632 1.00 0.00 C ATOM 142 CG LEU A 12 -0.336 7.771 -10.794 1.00 0.00 C ATOM 143 CD1 LEU A 12 -1.252 8.010 -12.015 1.00 0.00 C ATOM 144 CD2 LEU A 12 1.106 8.137 -11.241 1.00 0.00 C ATOM 145 H LEU A 12 1.507 7.458 -8.824 1.00 0.00 H ATOM 146 HA LEU A 12 -0.737 8.903 -7.469 1.00 0.00 H ATOM 147 HB2 LEU A 12 -1.885 8.822 -9.671 1.00 0.00 H ATOM 148 HB3 LEU A 12 -0.376 9.690 -9.763 1.00 0.00 H ATOM 149 HG LEU A 12 -0.377 6.731 -10.503 1.00 0.00 H ATOM 150 HD11 LEU A 12 -2.277 7.780 -11.759 1.00 0.00 H ATOM 151 HD12 LEU A 12 -0.952 7.375 -12.836 1.00 0.00 H ATOM 152 HD13 LEU A 12 -1.198 9.040 -12.335 1.00 0.00 H ATOM 153 HD21 LEU A 12 1.816 8.029 -10.437 1.00 0.00 H ATOM 154 HD22 LEU A 12 1.140 9.157 -11.590 1.00 0.00 H ATOM 155 HD23 LEU A 12 1.411 7.487 -12.047 1.00 0.00 H ATOM 156 N LYS A 13 -0.680 6.229 -6.850 1.00 0.00 N ATOM 157 CA LYS A 13 -1.250 4.919 -6.411 1.00 0.00 C ATOM 158 C LYS A 13 -2.420 5.204 -5.467 1.00 0.00 C ATOM 159 O LYS A 13 -2.277 5.946 -4.514 1.00 0.00 O ATOM 160 CB LYS A 13 -0.162 4.112 -5.676 1.00 0.00 C ATOM 161 CG LYS A 13 1.009 3.757 -6.616 1.00 0.00 C ATOM 162 CD LYS A 13 0.569 2.691 -7.639 1.00 0.00 C ATOM 163 CE LYS A 13 1.738 2.378 -8.590 1.00 0.00 C ATOM 164 NZ LYS A 13 2.143 3.605 -9.333 1.00 0.00 N ATOM 165 H LYS A 13 0.046 6.634 -6.331 1.00 0.00 H ATOM 166 HA LYS A 13 -1.617 4.377 -7.271 1.00 0.00 H ATOM 167 HB2 LYS A 13 0.227 4.706 -4.865 1.00 0.00 H ATOM 168 HB3 LYS A 13 -0.588 3.210 -5.262 1.00 0.00 H ATOM 169 HG2 LYS A 13 1.341 4.646 -7.132 1.00 0.00 H ATOM 170 HG3 LYS A 13 1.833 3.378 -6.029 1.00 0.00 H ATOM 171 HD2 LYS A 13 0.281 1.792 -7.110 1.00 0.00 H ATOM 172 HD3 LYS A 13 -0.277 3.042 -8.211 1.00 0.00 H ATOM 173 HE2 LYS A 13 2.589 2.013 -8.033 1.00 0.00 H ATOM 174 HE3 LYS A 13 1.440 1.625 -9.306 1.00 0.00 H ATOM 175 HZ1 LYS A 13 1.296 4.152 -9.587 1.00 0.00 H ATOM 176 HZ2 LYS A 13 2.653 3.334 -10.198 1.00 0.00 H ATOM 177 HZ3 LYS A 13 2.761 4.185 -8.732 1.00 0.00 H ATOM 178 N LYS A 14 -3.545 4.602 -5.763 1.00 0.00 N ATOM 179 CA LYS A 14 -4.755 4.803 -4.914 1.00 0.00 C ATOM 180 C LYS A 14 -4.558 4.141 -3.549 1.00 0.00 C ATOM 181 O LYS A 14 -3.867 3.147 -3.424 1.00 0.00 O ATOM 182 CB LYS A 14 -5.992 4.162 -5.552 1.00 0.00 C ATOM 183 CG LYS A 14 -6.195 4.562 -7.030 1.00 0.00 C ATOM 184 CD LYS A 14 -6.519 6.063 -7.162 1.00 0.00 C ATOM 185 CE LYS A 14 -6.767 6.399 -8.648 1.00 0.00 C ATOM 186 NZ LYS A 14 -7.914 5.606 -9.176 1.00 0.00 N ATOM 187 H LYS A 14 -3.600 4.014 -6.543 1.00 0.00 H ATOM 188 HA LYS A 14 -4.909 5.863 -4.772 1.00 0.00 H ATOM 189 HB2 LYS A 14 -5.914 3.089 -5.469 1.00 0.00 H ATOM 190 HB3 LYS A 14 -6.848 4.480 -4.975 1.00 0.00 H ATOM 191 HG2 LYS A 14 -5.306 4.329 -7.599 1.00 0.00 H ATOM 192 HG3 LYS A 14 -7.012 3.979 -7.431 1.00 0.00 H ATOM 193 HD2 LYS A 14 -7.400 6.305 -6.583 1.00 0.00 H ATOM 194 HD3 LYS A 14 -5.690 6.645 -6.793 1.00 0.00 H ATOM 195 HE2 LYS A 14 -7.004 7.444 -8.759 1.00 0.00 H ATOM 196 HE3 LYS A 14 -5.890 6.174 -9.236 1.00 0.00 H ATOM 197 HZ1 LYS A 14 -8.298 6.074 -10.020 1.00 0.00 H ATOM 198 HZ2 LYS A 14 -8.654 5.540 -8.449 1.00 0.00 H ATOM 199 HZ3 LYS A 14 -7.587 4.651 -9.426 1.00 0.00 H ATOM 200 N CYS A 15 -5.186 4.735 -2.572 1.00 0.00 N ATOM 201 CA CYS A 15 -5.101 4.208 -1.178 1.00 0.00 C ATOM 202 C CYS A 15 -6.409 4.433 -0.411 1.00 0.00 C ATOM 203 O CYS A 15 -6.970 5.512 -0.450 1.00 0.00 O ATOM 204 CB CYS A 15 -3.967 4.911 -0.457 1.00 0.00 C ATOM 205 SG CYS A 15 -4.117 6.700 -0.261 1.00 0.00 S ATOM 206 H CYS A 15 -5.706 5.539 -2.777 1.00 0.00 H ATOM 207 HA CYS A 15 -4.900 3.152 -1.214 1.00 0.00 H ATOM 208 HB2 CYS A 15 -3.866 4.480 0.527 1.00 0.00 H ATOM 209 HB3 CYS A 15 -3.048 4.715 -0.991 1.00 0.00 H ATOM 210 N ARG A 16 -6.852 3.398 0.258 1.00 0.00 N ATOM 211 CA ARG A 16 -8.117 3.475 1.060 1.00 0.00 C ATOM 212 C ARG A 16 -7.709 3.850 2.496 1.00 0.00 C ATOM 213 O ARG A 16 -8.390 4.595 3.172 1.00 0.00 O ATOM 214 CB ARG A 16 -8.821 2.090 0.997 1.00 0.00 C ATOM 215 CG ARG A 16 -8.001 0.998 1.723 1.00 0.00 C ATOM 216 CD ARG A 16 -8.549 -0.406 1.408 1.00 0.00 C ATOM 217 NE ARG A 16 -8.297 -0.710 -0.039 1.00 0.00 N ATOM 218 CZ ARG A 16 -9.224 -0.617 -0.960 1.00 0.00 C ATOM 219 NH1 ARG A 16 -10.442 -0.246 -0.663 1.00 0.00 N ATOM 220 NH2 ARG A 16 -8.889 -0.911 -2.186 1.00 0.00 N ATOM 221 H ARG A 16 -6.346 2.559 0.237 1.00 0.00 H ATOM 222 HA ARG A 16 -8.762 4.243 0.657 1.00 0.00 H ATOM 223 HB2 ARG A 16 -9.798 2.168 1.454 1.00 0.00 H ATOM 224 HB3 ARG A 16 -8.955 1.828 -0.042 1.00 0.00 H ATOM 225 HG2 ARG A 16 -6.968 1.061 1.429 1.00 0.00 H ATOM 226 HG3 ARG A 16 -8.067 1.156 2.790 1.00 0.00 H ATOM 227 HD2 ARG A 16 -8.024 -1.138 2.004 1.00 0.00 H ATOM 228 HD3 ARG A 16 -9.603 -0.473 1.630 1.00 0.00 H ATOM 229 HE ARG A 16 -7.399 -0.991 -0.311 1.00 0.00 H ATOM 230 HH11 ARG A 16 -10.690 -0.022 0.278 1.00 0.00 H ATOM 231 HH12 ARG A 16 -11.131 -0.187 -1.386 1.00 0.00 H ATOM 232 HH21 ARG A 16 -7.952 -1.192 -2.393 1.00 0.00 H ATOM 233 HH22 ARG A 16 -9.568 -0.853 -2.918 1.00 0.00 H ATOM 234 N ARG A 17 -6.587 3.299 2.894 1.00 0.00 N ATOM 235 CA ARG A 17 -5.994 3.527 4.244 1.00 0.00 C ATOM 236 C ARG A 17 -4.513 3.852 4.019 1.00 0.00 C ATOM 237 O ARG A 17 -4.006 3.691 2.925 1.00 0.00 O ATOM 238 CB ARG A 17 -6.122 2.255 5.115 1.00 0.00 C ATOM 239 CG ARG A 17 -5.427 1.052 4.438 1.00 0.00 C ATOM 240 CD ARG A 17 -5.429 -0.168 5.355 1.00 0.00 C ATOM 241 NE ARG A 17 -4.678 -1.247 4.639 1.00 0.00 N ATOM 242 CZ ARG A 17 -4.257 -2.323 5.255 1.00 0.00 C ATOM 243 NH1 ARG A 17 -4.486 -2.493 6.531 1.00 0.00 N ATOM 244 NH2 ARG A 17 -3.606 -3.210 4.556 1.00 0.00 N ATOM 245 H ARG A 17 -6.110 2.704 2.280 1.00 0.00 H ATOM 246 HA ARG A 17 -6.472 4.372 4.720 1.00 0.00 H ATOM 247 HB2 ARG A 17 -5.652 2.450 6.066 1.00 0.00 H ATOM 248 HB3 ARG A 17 -7.166 2.037 5.284 1.00 0.00 H ATOM 249 HG2 ARG A 17 -5.962 0.794 3.539 1.00 0.00 H ATOM 250 HG3 ARG A 17 -4.407 1.297 4.184 1.00 0.00 H ATOM 251 HD2 ARG A 17 -4.932 0.058 6.288 1.00 0.00 H ATOM 252 HD3 ARG A 17 -6.436 -0.507 5.548 1.00 0.00 H ATOM 253 HE ARG A 17 -4.494 -1.145 3.681 1.00 0.00 H ATOM 254 HH11 ARG A 17 -4.986 -1.802 7.050 1.00 0.00 H ATOM 255 HH12 ARG A 17 -4.157 -3.320 6.989 1.00 0.00 H ATOM 256 HH21 ARG A 17 -3.445 -3.055 3.581 1.00 0.00 H ATOM 257 HH22 ARG A 17 -3.270 -4.044 4.993 1.00 0.00 H ATOM 258 N ASP A 18 -3.858 4.294 5.060 1.00 0.00 N ATOM 259 CA ASP A 18 -2.419 4.646 4.972 1.00 0.00 C ATOM 260 C ASP A 18 -1.525 3.537 4.414 1.00 0.00 C ATOM 261 O ASP A 18 -0.761 3.755 3.492 1.00 0.00 O ATOM 262 CB ASP A 18 -1.982 5.058 6.389 1.00 0.00 C ATOM 263 CG ASP A 18 -2.460 6.484 6.766 1.00 0.00 C ATOM 264 OD1 ASP A 18 -3.360 7.002 6.121 1.00 0.00 O ATOM 265 OD2 ASP A 18 -1.875 6.987 7.710 1.00 0.00 O ATOM 266 H ASP A 18 -4.300 4.402 5.925 1.00 0.00 H ATOM 267 HA ASP A 18 -2.332 5.487 4.316 1.00 0.00 H ATOM 268 HB2 ASP A 18 -2.395 4.365 7.107 1.00 0.00 H ATOM 269 HB3 ASP A 18 -0.914 5.013 6.463 1.00 0.00 H ATOM 270 N SER A 19 -1.656 2.378 4.994 1.00 0.00 N ATOM 271 CA SER A 19 -0.842 1.206 4.554 1.00 0.00 C ATOM 272 C SER A 19 -1.306 0.564 3.237 1.00 0.00 C ATOM 273 O SER A 19 -0.777 -0.450 2.822 1.00 0.00 O ATOM 274 CB SER A 19 -0.885 0.205 5.684 1.00 0.00 C ATOM 275 OG SER A 19 -2.251 -0.172 5.810 1.00 0.00 O ATOM 276 H SER A 19 -2.299 2.274 5.725 1.00 0.00 H ATOM 277 HA SER A 19 0.181 1.530 4.425 1.00 0.00 H ATOM 278 HB2 SER A 19 -0.279 -0.652 5.450 1.00 0.00 H ATOM 279 HB3 SER A 19 -0.558 0.687 6.592 1.00 0.00 H ATOM 280 HG SER A 19 -2.795 0.613 5.723 1.00 0.00 H ATOM 281 N ASP A 20 -2.280 1.180 2.621 1.00 0.00 N ATOM 282 CA ASP A 20 -2.820 0.652 1.322 1.00 0.00 C ATOM 283 C ASP A 20 -1.879 1.072 0.182 1.00 0.00 C ATOM 284 O ASP A 20 -1.973 0.592 -0.930 1.00 0.00 O ATOM 285 CB ASP A 20 -4.209 1.230 1.063 1.00 0.00 C ATOM 286 CG ASP A 20 -4.948 0.350 0.035 1.00 0.00 C ATOM 287 OD1 ASP A 20 -5.368 -0.717 0.454 1.00 0.00 O ATOM 288 OD2 ASP A 20 -5.054 0.779 -1.101 1.00 0.00 O ATOM 289 H ASP A 20 -2.636 1.993 3.030 1.00 0.00 H ATOM 290 HA ASP A 20 -2.863 -0.425 1.366 1.00 0.00 H ATOM 291 HB2 ASP A 20 -4.772 1.268 1.975 1.00 0.00 H ATOM 292 HB3 ASP A 20 -4.119 2.233 0.678 1.00 0.00 H ATOM 293 N CYS A 21 -0.999 1.973 0.532 1.00 0.00 N ATOM 294 CA CYS A 21 0.013 2.521 -0.413 1.00 0.00 C ATOM 295 C CYS A 21 1.264 1.610 -0.347 1.00 0.00 C ATOM 296 O CYS A 21 1.512 1.037 0.698 1.00 0.00 O ATOM 297 CB CYS A 21 0.379 3.910 0.023 1.00 0.00 C ATOM 298 SG CYS A 21 1.590 4.644 -1.089 1.00 0.00 S ATOM 299 H CYS A 21 -1.005 2.303 1.454 1.00 0.00 H ATOM 300 HA CYS A 21 -0.380 2.595 -1.422 1.00 0.00 H ATOM 301 HB2 CYS A 21 -0.505 4.531 0.022 1.00 0.00 H ATOM 302 HB3 CYS A 21 0.776 3.891 1.027 1.00 0.00 H ATOM 303 N PRO A 22 2.023 1.483 -1.417 1.00 0.00 N ATOM 304 CA PRO A 22 3.317 0.730 -1.385 1.00 0.00 C ATOM 305 C PRO A 22 4.361 1.524 -0.576 1.00 0.00 C ATOM 306 O PRO A 22 4.153 2.687 -0.296 1.00 0.00 O ATOM 307 CB PRO A 22 3.720 0.543 -2.851 1.00 0.00 C ATOM 308 CG PRO A 22 2.612 1.187 -3.713 1.00 0.00 C ATOM 309 CD PRO A 22 1.738 2.037 -2.779 1.00 0.00 C ATOM 310 HA PRO A 22 3.156 -0.229 -0.913 1.00 0.00 H ATOM 311 HB2 PRO A 22 4.668 1.020 -3.055 1.00 0.00 H ATOM 312 HB3 PRO A 22 3.808 -0.509 -3.079 1.00 0.00 H ATOM 313 HG2 PRO A 22 3.050 1.808 -4.481 1.00 0.00 H ATOM 314 HG3 PRO A 22 2.013 0.419 -4.182 1.00 0.00 H ATOM 315 HD2 PRO A 22 2.052 3.068 -2.822 1.00 0.00 H ATOM 316 HD3 PRO A 22 0.689 1.969 -3.024 1.00 0.00 H ATOM 317 N GLY A 23 5.450 0.886 -0.220 1.00 0.00 N ATOM 318 CA GLY A 23 6.518 1.588 0.569 1.00 0.00 C ATOM 319 C GLY A 23 6.097 1.907 2.002 1.00 0.00 C ATOM 320 O GLY A 23 5.142 1.360 2.521 1.00 0.00 O ATOM 321 H GLY A 23 5.567 -0.054 -0.472 1.00 0.00 H ATOM 322 HA2 GLY A 23 7.403 0.977 0.615 1.00 0.00 H ATOM 323 HA3 GLY A 23 6.757 2.520 0.076 1.00 0.00 H ATOM 324 N ALA A 24 6.848 2.807 2.587 1.00 0.00 N ATOM 325 CA ALA A 24 6.590 3.252 3.993 1.00 0.00 C ATOM 326 C ALA A 24 5.524 4.365 3.984 1.00 0.00 C ATOM 327 O ALA A 24 5.350 5.093 4.942 1.00 0.00 O ATOM 328 CB ALA A 24 7.915 3.758 4.565 1.00 0.00 C ATOM 329 H ALA A 24 7.597 3.201 2.091 1.00 0.00 H ATOM 330 HA ALA A 24 6.226 2.418 4.575 1.00 0.00 H ATOM 331 HB1 ALA A 24 8.644 2.961 4.548 1.00 0.00 H ATOM 332 HB2 ALA A 24 7.782 4.089 5.583 1.00 0.00 H ATOM 333 HB3 ALA A 24 8.287 4.579 3.971 1.00 0.00 H ATOM 334 N CYS A 25 4.847 4.438 2.869 1.00 0.00 N ATOM 335 CA CYS A 25 3.765 5.437 2.629 1.00 0.00 C ATOM 336 C CYS A 25 2.561 5.338 3.574 1.00 0.00 C ATOM 337 O CYS A 25 2.394 4.395 4.323 1.00 0.00 O ATOM 338 CB CYS A 25 3.261 5.258 1.207 1.00 0.00 C ATOM 339 SG CYS A 25 4.441 5.385 -0.159 1.00 0.00 S ATOM 340 H CYS A 25 5.058 3.806 2.148 1.00 0.00 H ATOM 341 HA CYS A 25 4.188 6.424 2.735 1.00 0.00 H ATOM 342 HB2 CYS A 25 2.831 4.268 1.162 1.00 0.00 H ATOM 343 HB3 CYS A 25 2.462 5.964 1.027 1.00 0.00 H ATOM 344 N ILE A 26 1.769 6.370 3.465 1.00 0.00 N ATOM 345 CA ILE A 26 0.513 6.528 4.255 1.00 0.00 C ATOM 346 C ILE A 26 -0.529 6.898 3.185 1.00 0.00 C ATOM 347 O ILE A 26 -0.318 6.640 2.014 1.00 0.00 O ATOM 348 CB ILE A 26 0.652 7.675 5.307 1.00 0.00 C ATOM 349 CG1 ILE A 26 1.076 9.022 4.639 1.00 0.00 C ATOM 350 CG2 ILE A 26 1.618 7.222 6.435 1.00 0.00 C ATOM 351 CD1 ILE A 26 2.588 9.248 4.655 1.00 0.00 C ATOM 352 H ILE A 26 2.011 7.080 2.830 1.00 0.00 H ATOM 353 HA ILE A 26 0.221 5.595 4.716 1.00 0.00 H ATOM 354 HB ILE A 26 -0.310 7.835 5.767 1.00 0.00 H ATOM 355 HG12 ILE A 26 0.750 9.037 3.610 1.00 0.00 H ATOM 356 HG13 ILE A 26 0.586 9.842 5.135 1.00 0.00 H ATOM 357 HG21 ILE A 26 2.588 6.970 6.031 1.00 0.00 H ATOM 358 HG22 ILE A 26 1.218 6.352 6.935 1.00 0.00 H ATOM 359 HG23 ILE A 26 1.741 8.011 7.161 1.00 0.00 H ATOM 360 HD11 ILE A 26 3.112 8.451 4.150 1.00 0.00 H ATOM 361 HD12 ILE A 26 2.957 9.323 5.667 1.00 0.00 H ATOM 362 HD13 ILE A 26 2.780 10.178 4.149 1.00 0.00 H ATOM 363 N CYS A 27 -1.620 7.484 3.601 1.00 0.00 N ATOM 364 CA CYS A 27 -2.678 7.874 2.619 1.00 0.00 C ATOM 365 C CYS A 27 -3.282 9.245 2.890 1.00 0.00 C ATOM 366 O CYS A 27 -3.713 9.538 3.989 1.00 0.00 O ATOM 367 CB CYS A 27 -3.768 6.816 2.657 1.00 0.00 C ATOM 368 SG CYS A 27 -5.123 6.954 1.470 1.00 0.00 S ATOM 369 H CYS A 27 -1.732 7.654 4.559 1.00 0.00 H ATOM 370 HA CYS A 27 -2.252 7.889 1.626 1.00 0.00 H ATOM 371 HB2 CYS A 27 -3.282 5.872 2.468 1.00 0.00 H ATOM 372 HB3 CYS A 27 -4.199 6.779 3.645 1.00 0.00 H ATOM 373 N ARG A 28 -3.282 10.038 1.849 1.00 0.00 N ATOM 374 CA ARG A 28 -3.841 11.422 1.934 1.00 0.00 C ATOM 375 C ARG A 28 -5.372 11.383 1.847 1.00 0.00 C ATOM 376 O ARG A 28 -5.962 10.369 1.528 1.00 0.00 O ATOM 377 CB ARG A 28 -3.280 12.265 0.785 1.00 0.00 C ATOM 378 CG ARG A 28 -1.737 12.281 0.799 1.00 0.00 C ATOM 379 CD ARG A 28 -1.207 12.980 2.064 1.00 0.00 C ATOM 380 NE ARG A 28 0.281 13.076 1.952 1.00 0.00 N ATOM 381 CZ ARG A 28 1.018 13.500 2.949 1.00 0.00 C ATOM 382 NH1 ARG A 28 0.470 13.850 4.083 1.00 0.00 N ATOM 383 NH2 ARG A 28 2.306 13.562 2.773 1.00 0.00 N ATOM 384 H ARG A 28 -2.902 9.713 1.002 1.00 0.00 H ATOM 385 HA ARG A 28 -3.573 11.869 2.874 1.00 0.00 H ATOM 386 HB2 ARG A 28 -3.622 11.842 -0.137 1.00 0.00 H ATOM 387 HB3 ARG A 28 -3.655 13.277 0.854 1.00 0.00 H ATOM 388 HG2 ARG A 28 -1.372 11.266 0.773 1.00 0.00 H ATOM 389 HG3 ARG A 28 -1.380 12.790 -0.082 1.00 0.00 H ATOM 390 HD2 ARG A 28 -1.618 13.975 2.153 1.00 0.00 H ATOM 391 HD3 ARG A 28 -1.452 12.408 2.948 1.00 0.00 H ATOM 392 HE ARG A 28 0.716 12.819 1.113 1.00 0.00 H ATOM 393 HH11 ARG A 28 -0.521 13.798 4.200 1.00 0.00 H ATOM 394 HH12 ARG A 28 1.045 14.171 4.836 1.00 0.00 H ATOM 395 HH21 ARG A 28 2.707 13.289 1.898 1.00 0.00 H ATOM 396 HH22 ARG A 28 2.895 13.882 3.514 1.00 0.00 H ATOM 397 N GLY A 29 -5.955 12.518 2.137 1.00 0.00 N ATOM 398 CA GLY A 29 -7.443 12.663 2.110 1.00 0.00 C ATOM 399 C GLY A 29 -8.034 12.650 0.695 1.00 0.00 C ATOM 400 O GLY A 29 -9.240 12.603 0.549 1.00 0.00 O ATOM 401 H GLY A 29 -5.395 13.285 2.373 1.00 0.00 H ATOM 402 HA2 GLY A 29 -7.883 11.856 2.678 1.00 0.00 H ATOM 403 HA3 GLY A 29 -7.702 13.599 2.580 1.00 0.00 H ATOM 404 N ASN A 30 -7.183 12.690 -0.301 1.00 0.00 N ATOM 405 CA ASN A 30 -7.687 12.682 -1.715 1.00 0.00 C ATOM 406 C ASN A 30 -7.950 11.258 -2.242 1.00 0.00 C ATOM 407 O ASN A 30 -8.503 11.095 -3.313 1.00 0.00 O ATOM 408 CB ASN A 30 -6.646 13.402 -2.623 1.00 0.00 C ATOM 409 CG ASN A 30 -5.258 12.746 -2.624 1.00 0.00 C ATOM 410 OD1 ASN A 30 -4.350 13.209 -3.284 1.00 0.00 O ATOM 411 ND2 ASN A 30 -5.036 11.679 -1.916 1.00 0.00 N ATOM 412 H ASN A 30 -6.219 12.722 -0.115 1.00 0.00 H ATOM 413 HA ASN A 30 -8.614 13.236 -1.758 1.00 0.00 H ATOM 414 HB2 ASN A 30 -7.001 13.392 -3.640 1.00 0.00 H ATOM 415 HB3 ASN A 30 -6.539 14.430 -2.307 1.00 0.00 H ATOM 416 HD21 ASN A 30 -5.746 11.291 -1.367 1.00 0.00 H ATOM 417 HD22 ASN A 30 -4.151 11.264 -1.937 1.00 0.00 H ATOM 418 N GLY A 31 -7.550 10.275 -1.472 1.00 0.00 N ATOM 419 CA GLY A 31 -7.743 8.844 -1.868 1.00 0.00 C ATOM 420 C GLY A 31 -6.515 8.330 -2.632 1.00 0.00 C ATOM 421 O GLY A 31 -6.614 7.419 -3.433 1.00 0.00 O ATOM 422 H GLY A 31 -7.112 10.482 -0.620 1.00 0.00 H ATOM 423 HA2 GLY A 31 -7.874 8.250 -0.976 1.00 0.00 H ATOM 424 HA3 GLY A 31 -8.622 8.749 -2.491 1.00 0.00 H ATOM 425 N TYR A 32 -5.393 8.944 -2.348 1.00 0.00 N ATOM 426 CA TYR A 32 -4.095 8.575 -2.995 1.00 0.00 C ATOM 427 C TYR A 32 -2.986 8.656 -1.948 1.00 0.00 C ATOM 428 O TYR A 32 -3.072 9.406 -0.996 1.00 0.00 O ATOM 429 CB TYR A 32 -3.691 9.546 -4.117 1.00 0.00 C ATOM 430 CG TYR A 32 -4.717 9.636 -5.254 1.00 0.00 C ATOM 431 CD1 TYR A 32 -5.932 10.264 -5.069 1.00 0.00 C ATOM 432 CD2 TYR A 32 -4.427 9.094 -6.490 1.00 0.00 C ATOM 433 CE1 TYR A 32 -6.842 10.350 -6.099 1.00 0.00 C ATOM 434 CE2 TYR A 32 -5.337 9.180 -7.522 1.00 0.00 C ATOM 435 CZ TYR A 32 -6.552 9.810 -7.334 1.00 0.00 C ATOM 436 OH TYR A 32 -7.471 9.903 -8.362 1.00 0.00 O ATOM 437 H TYR A 32 -5.405 9.667 -1.688 1.00 0.00 H ATOM 438 HA TYR A 32 -4.151 7.562 -3.369 1.00 0.00 H ATOM 439 HB2 TYR A 32 -3.542 10.527 -3.699 1.00 0.00 H ATOM 440 HB3 TYR A 32 -2.748 9.221 -4.535 1.00 0.00 H ATOM 441 HD1 TYR A 32 -6.171 10.693 -4.110 1.00 0.00 H ATOM 442 HD2 TYR A 32 -3.481 8.597 -6.654 1.00 0.00 H ATOM 443 HE1 TYR A 32 -7.788 10.845 -5.937 1.00 0.00 H ATOM 444 HE2 TYR A 32 -5.095 8.752 -8.485 1.00 0.00 H ATOM 445 HH TYR A 32 -7.064 9.585 -9.172 1.00 0.00 H ATOM 446 N CYS A 33 -1.987 7.854 -2.194 1.00 0.00 N ATOM 447 CA CYS A 33 -0.770 7.751 -1.318 1.00 0.00 C ATOM 448 C CYS A 33 -0.236 9.094 -0.770 1.00 0.00 C ATOM 449 O CYS A 33 -0.497 10.144 -1.328 1.00 0.00 O ATOM 450 CB CYS A 33 0.353 7.077 -2.121 1.00 0.00 C ATOM 451 SG CYS A 33 0.348 5.321 -2.521 1.00 0.00 S ATOM 452 H CYS A 33 -2.062 7.299 -2.998 1.00 0.00 H ATOM 453 HA CYS A 33 -1.047 7.151 -0.462 1.00 0.00 H ATOM 454 HB2 CYS A 33 0.364 7.508 -3.101 1.00 0.00 H ATOM 455 HB3 CYS A 33 1.304 7.297 -1.658 1.00 0.00 H ATOM 456 N GLY A 34 0.505 9.000 0.312 1.00 0.00 N ATOM 457 CA GLY A 34 1.097 10.214 0.964 1.00 0.00 C ATOM 458 C GLY A 34 2.514 9.980 1.487 1.00 0.00 C ATOM 459 O GLY A 34 2.872 8.860 1.791 1.00 0.00 O ATOM 460 H GLY A 34 0.674 8.117 0.702 1.00 0.00 H ATOM 461 HA2 GLY A 34 1.111 11.038 0.265 1.00 0.00 H ATOM 462 HA3 GLY A 34 0.492 10.474 1.812 1.00 0.00 H TER 463 GLY A 34