ATOM 1 N SER A 1 -11.279 4.231 18.709 1.00 0.00 N ATOM 2 CA SER A 1 -11.484 3.392 17.493 1.00 0.00 C ATOM 3 C SER A 1 -10.647 2.109 17.588 1.00 0.00 C ATOM 4 O SER A 1 -9.769 1.997 18.423 1.00 0.00 O ATOM 5 CB SER A 1 -11.065 4.175 16.237 1.00 0.00 C ATOM 6 OG SER A 1 -12.012 5.232 16.159 1.00 0.00 O ATOM 7 H1 SER A 1 -11.838 5.105 18.624 1.00 0.00 H ATOM 8 H2 SER A 1 -10.272 4.470 18.798 1.00 0.00 H ATOM 9 H3 SER A 1 -11.587 3.701 19.549 1.00 0.00 H ATOM 10 HA SER A 1 -12.528 3.120 17.436 1.00 0.00 H ATOM 11 HB2 SER A 1 -10.072 4.589 16.334 1.00 0.00 H ATOM 12 HB3 SER A 1 -11.131 3.569 15.344 1.00 0.00 H ATOM 13 HG SER A 1 -12.891 4.849 16.210 1.00 0.00 H ATOM 14 N CYS A 2 -10.956 1.182 16.717 1.00 0.00 N ATOM 15 CA CYS A 2 -10.234 -0.127 16.679 1.00 0.00 C ATOM 16 C CYS A 2 -10.144 -0.636 15.234 1.00 0.00 C ATOM 17 O CYS A 2 -10.898 -0.216 14.377 1.00 0.00 O ATOM 18 CB CYS A 2 -10.996 -1.137 17.541 1.00 0.00 C ATOM 19 SG CYS A 2 -12.673 -1.567 17.009 1.00 0.00 S ATOM 20 H CYS A 2 -11.677 1.347 16.075 1.00 0.00 H ATOM 21 HA CYS A 2 -9.229 0.002 17.057 1.00 0.00 H ATOM 22 HB2 CYS A 2 -10.418 -2.048 17.583 1.00 0.00 H ATOM 23 HB3 CYS A 2 -11.064 -0.749 18.547 1.00 0.00 H ATOM 24 N SER A 3 -9.216 -1.532 15.017 1.00 0.00 N ATOM 25 CA SER A 3 -9.003 -2.121 13.667 1.00 0.00 C ATOM 26 C SER A 3 -10.011 -3.269 13.458 1.00 0.00 C ATOM 27 O SER A 3 -9.852 -4.350 13.984 1.00 0.00 O ATOM 28 CB SER A 3 -7.528 -2.606 13.616 1.00 0.00 C ATOM 29 OG SER A 3 -6.821 -1.547 12.991 1.00 0.00 O ATOM 30 H SER A 3 -8.642 -1.834 15.748 1.00 0.00 H ATOM 31 HA SER A 3 -9.178 -1.363 12.917 1.00 0.00 H ATOM 32 HB2 SER A 3 -7.125 -2.740 14.603 1.00 0.00 H ATOM 33 HB3 SER A 3 -7.393 -3.515 13.052 1.00 0.00 H ATOM 34 HG SER A 3 -6.757 -0.823 13.620 1.00 0.00 H ATOM 35 N GLY A 4 -11.043 -3.007 12.696 1.00 0.00 N ATOM 36 CA GLY A 4 -12.072 -4.049 12.429 1.00 0.00 C ATOM 37 C GLY A 4 -11.535 -5.020 11.366 1.00 0.00 C ATOM 38 O GLY A 4 -10.398 -4.909 10.956 1.00 0.00 O ATOM 39 H GLY A 4 -11.153 -2.129 12.294 1.00 0.00 H ATOM 40 HA2 GLY A 4 -12.258 -4.575 13.346 1.00 0.00 H ATOM 41 HA3 GLY A 4 -12.992 -3.585 12.112 1.00 0.00 H ATOM 42 N ARG A 5 -12.357 -5.941 10.936 1.00 0.00 N ATOM 43 CA ARG A 5 -11.935 -6.943 9.906 1.00 0.00 C ATOM 44 C ARG A 5 -11.052 -6.417 8.758 1.00 0.00 C ATOM 45 O ARG A 5 -11.411 -5.511 8.032 1.00 0.00 O ATOM 46 CB ARG A 5 -13.215 -7.588 9.319 1.00 0.00 C ATOM 47 CG ARG A 5 -13.682 -8.719 10.261 1.00 0.00 C ATOM 48 CD ARG A 5 -14.976 -9.342 9.728 1.00 0.00 C ATOM 49 NE ARG A 5 -15.368 -10.447 10.658 1.00 0.00 N ATOM 50 CZ ARG A 5 -16.488 -11.106 10.502 1.00 0.00 C ATOM 51 NH1 ARG A 5 -17.303 -10.812 9.522 1.00 0.00 N ATOM 52 NH2 ARG A 5 -16.762 -12.059 11.351 1.00 0.00 N ATOM 53 H ARG A 5 -13.267 -5.982 11.296 1.00 0.00 H ATOM 54 HA ARG A 5 -11.365 -7.701 10.416 1.00 0.00 H ATOM 55 HB2 ARG A 5 -13.990 -6.841 9.228 1.00 0.00 H ATOM 56 HB3 ARG A 5 -13.018 -7.994 8.338 1.00 0.00 H ATOM 57 HG2 ARG A 5 -12.918 -9.480 10.330 1.00 0.00 H ATOM 58 HG3 ARG A 5 -13.864 -8.320 11.249 1.00 0.00 H ATOM 59 HD2 ARG A 5 -15.768 -8.605 9.698 1.00 0.00 H ATOM 60 HD3 ARG A 5 -14.825 -9.752 8.739 1.00 0.00 H ATOM 61 HE ARG A 5 -14.774 -10.685 11.401 1.00 0.00 H ATOM 62 HH11 ARG A 5 -17.077 -10.078 8.880 1.00 0.00 H ATOM 63 HH12 ARG A 5 -18.155 -11.323 9.412 1.00 0.00 H ATOM 64 HH21 ARG A 5 -16.126 -12.276 12.091 1.00 0.00 H ATOM 65 HH22 ARG A 5 -17.614 -12.573 11.258 1.00 0.00 H ATOM 66 N ASP A 6 -9.906 -7.054 8.689 1.00 0.00 N ATOM 67 CA ASP A 6 -8.822 -6.794 7.681 1.00 0.00 C ATOM 68 C ASP A 6 -7.892 -5.610 7.976 1.00 0.00 C ATOM 69 O ASP A 6 -6.998 -5.329 7.202 1.00 0.00 O ATOM 70 CB ASP A 6 -9.460 -6.581 6.287 1.00 0.00 C ATOM 71 CG ASP A 6 -8.516 -7.140 5.207 1.00 0.00 C ATOM 72 OD1 ASP A 6 -8.571 -8.344 5.012 1.00 0.00 O ATOM 73 OD2 ASP A 6 -7.793 -6.338 4.638 1.00 0.00 O ATOM 74 H ASP A 6 -9.754 -7.751 9.360 1.00 0.00 H ATOM 75 HA ASP A 6 -8.214 -7.683 7.657 1.00 0.00 H ATOM 76 HB2 ASP A 6 -10.406 -7.101 6.232 1.00 0.00 H ATOM 77 HB3 ASP A 6 -9.630 -5.527 6.115 1.00 0.00 H ATOM 78 N SER A 7 -8.112 -4.945 9.076 1.00 0.00 N ATOM 79 CA SER A 7 -7.247 -3.773 9.439 1.00 0.00 C ATOM 80 C SER A 7 -5.908 -4.234 10.049 1.00 0.00 C ATOM 81 O SER A 7 -5.823 -5.319 10.588 1.00 0.00 O ATOM 82 CB SER A 7 -8.026 -2.919 10.432 1.00 0.00 C ATOM 83 OG SER A 7 -9.183 -2.535 9.706 1.00 0.00 O ATOM 84 H SER A 7 -8.849 -5.205 9.666 1.00 0.00 H ATOM 85 HA SER A 7 -7.042 -3.196 8.548 1.00 0.00 H ATOM 86 HB2 SER A 7 -8.335 -3.515 11.271 1.00 0.00 H ATOM 87 HB3 SER A 7 -7.492 -2.043 10.766 1.00 0.00 H ATOM 88 HG SER A 7 -9.817 -3.246 9.820 1.00 0.00 H ATOM 89 N ARG A 8 -4.907 -3.390 9.939 1.00 0.00 N ATOM 90 CA ARG A 8 -3.541 -3.701 10.483 1.00 0.00 C ATOM 91 C ARG A 8 -3.583 -4.045 11.977 1.00 0.00 C ATOM 92 O ARG A 8 -4.169 -3.323 12.758 1.00 0.00 O ATOM 93 CB ARG A 8 -2.626 -2.485 10.263 1.00 0.00 C ATOM 94 CG ARG A 8 -2.119 -2.462 8.805 1.00 0.00 C ATOM 95 CD ARG A 8 -0.865 -3.361 8.647 1.00 0.00 C ATOM 96 NE ARG A 8 0.096 -2.673 7.727 1.00 0.00 N ATOM 97 CZ ARG A 8 -0.096 -2.640 6.431 1.00 0.00 C ATOM 98 NH1 ARG A 8 -1.140 -3.218 5.895 1.00 0.00 N ATOM 99 NH2 ARG A 8 0.784 -2.014 5.700 1.00 0.00 N ATOM 100 H ARG A 8 -5.049 -2.533 9.490 1.00 0.00 H ATOM 101 HA ARG A 8 -3.166 -4.554 9.940 1.00 0.00 H ATOM 102 HB2 ARG A 8 -3.182 -1.583 10.465 1.00 0.00 H ATOM 103 HB3 ARG A 8 -1.790 -2.524 10.949 1.00 0.00 H ATOM 104 HG2 ARG A 8 -2.894 -2.808 8.137 1.00 0.00 H ATOM 105 HG3 ARG A 8 -1.873 -1.444 8.538 1.00 0.00 H ATOM 106 HD2 ARG A 8 -0.371 -3.519 9.595 1.00 0.00 H ATOM 107 HD3 ARG A 8 -1.133 -4.323 8.235 1.00 0.00 H ATOM 108 HE ARG A 8 0.887 -2.232 8.104 1.00 0.00 H ATOM 109 HH11 ARG A 8 -1.798 -3.702 6.471 1.00 0.00 H ATOM 110 HH12 ARG A 8 -1.280 -3.177 4.906 1.00 0.00 H ATOM 111 HH21 ARG A 8 1.573 -1.579 6.134 1.00 0.00 H ATOM 112 HH22 ARG A 8 0.668 -1.969 4.707 1.00 0.00 H ATOM 113 N CYS A 9 -2.956 -5.148 12.307 1.00 0.00 N ATOM 114 CA CYS A 9 -2.897 -5.645 13.712 1.00 0.00 C ATOM 115 C CYS A 9 -1.744 -6.655 13.912 1.00 0.00 C ATOM 116 O CYS A 9 -1.054 -6.965 12.960 1.00 0.00 O ATOM 117 CB CYS A 9 -4.196 -6.306 13.955 1.00 0.00 C ATOM 118 SG CYS A 9 -4.860 -7.162 12.504 1.00 0.00 S ATOM 119 H CYS A 9 -2.511 -5.680 11.628 1.00 0.00 H ATOM 120 HA CYS A 9 -2.747 -4.803 14.363 1.00 0.00 H ATOM 121 HB2 CYS A 9 -4.095 -7.056 14.714 1.00 0.00 H ATOM 122 HB3 CYS A 9 -4.901 -5.566 14.287 1.00 0.00 H HETATM 123 N HYP A 10 -1.542 -7.142 15.124 1.00 0.00 N HETATM 124 CA HYP A 10 -2.192 -6.735 16.416 1.00 0.00 C HETATM 125 C HYP A 10 -1.225 -5.794 17.194 1.00 0.00 C HETATM 126 O HYP A 10 -0.176 -5.479 16.663 1.00 0.00 O HETATM 127 CB HYP A 10 -2.424 -8.039 17.128 1.00 0.00 C HETATM 128 CG HYP A 10 -1.338 -9.011 16.540 1.00 0.00 C HETATM 129 CD HYP A 10 -0.628 -8.285 15.368 1.00 0.00 C HETATM 130 OD1 HYP A 10 -2.075 -10.073 15.950 1.00 0.00 O HETATM 131 HA HYP A 10 -3.121 -6.224 16.239 1.00 0.00 H HETATM 132 HB2 HYP A 10 -3.438 -8.359 16.946 1.00 0.00 H HETATM 133 HB3 HYP A 10 -2.265 -7.942 18.187 1.00 0.00 H HETATM 134 HG HYP A 10 -0.644 -9.396 17.269 1.00 0.00 H HETATM 135 HD22 HYP A 10 -0.583 -8.927 14.501 1.00 0.00 H HETATM 136 HD23 HYP A 10 0.350 -7.932 15.646 1.00 0.00 H HETATM 137 HD1 HYP A 10 -2.625 -10.470 16.631 1.00 0.00 H HETATM 138 N HYP A 11 -1.558 -5.358 18.399 1.00 0.00 N HETATM 139 CA HYP A 11 -2.829 -5.589 19.159 1.00 0.00 C HETATM 140 C HYP A 11 -3.740 -4.383 18.880 1.00 0.00 C HETATM 141 O HYP A 11 -4.269 -3.753 19.776 1.00 0.00 O HETATM 142 CB HYP A 11 -2.383 -5.694 20.617 1.00 0.00 C HETATM 143 CG HYP A 11 -0.993 -4.985 20.660 1.00 0.00 C HETATM 144 CD HYP A 11 -0.624 -4.548 19.225 1.00 0.00 C HETATM 145 OD1 HYP A 11 -0.061 -6.011 20.978 1.00 0.00 O HETATM 146 HA HYP A 11 -3.336 -6.480 18.838 1.00 0.00 H HETATM 147 HB2 HYP A 11 -2.277 -6.722 20.916 1.00 0.00 H HETATM 148 HB3 HYP A 11 -3.078 -5.209 21.287 1.00 0.00 H HETATM 149 HG HYP A 11 -0.944 -4.197 21.387 1.00 0.00 H HETATM 150 HD22 HYP A 11 0.402 -4.785 18.992 1.00 0.00 H HETATM 151 HD23 HYP A 11 -0.814 -3.497 19.064 1.00 0.00 H HETATM 152 HD1 HYP A 11 -0.081 -6.659 20.270 1.00 0.00 H ATOM 153 N VAL A 12 -3.882 -4.116 17.613 1.00 0.00 N ATOM 154 CA VAL A 12 -4.721 -2.974 17.144 1.00 0.00 C ATOM 155 C VAL A 12 -6.183 -3.330 16.893 1.00 0.00 C ATOM 156 O VAL A 12 -7.060 -2.502 17.051 1.00 0.00 O ATOM 157 CB VAL A 12 -4.131 -2.417 15.835 1.00 0.00 C ATOM 158 CG1 VAL A 12 -4.712 -1.010 15.545 1.00 0.00 C ATOM 159 CG2 VAL A 12 -2.591 -2.317 15.918 1.00 0.00 C ATOM 160 H VAL A 12 -3.428 -4.687 16.963 1.00 0.00 H ATOM 161 HA VAL A 12 -4.676 -2.210 17.898 1.00 0.00 H ATOM 162 HB VAL A 12 -4.418 -3.099 15.048 1.00 0.00 H ATOM 163 HG11 VAL A 12 -4.475 -0.335 16.353 1.00 0.00 H ATOM 164 HG12 VAL A 12 -5.785 -1.056 15.435 1.00 0.00 H ATOM 165 HG13 VAL A 12 -4.294 -0.617 14.629 1.00 0.00 H ATOM 166 HG21 VAL A 12 -2.151 -3.303 15.957 1.00 0.00 H ATOM 167 HG22 VAL A 12 -2.298 -1.771 16.804 1.00 0.00 H ATOM 168 HG23 VAL A 12 -2.204 -1.805 15.050 1.00 0.00 H ATOM 169 N CYS A 13 -6.413 -4.554 16.499 1.00 0.00 N ATOM 170 CA CYS A 13 -7.810 -4.979 16.221 1.00 0.00 C ATOM 171 C CYS A 13 -8.832 -4.856 17.343 1.00 0.00 C ATOM 172 O CYS A 13 -8.528 -4.760 18.515 1.00 0.00 O ATOM 173 CB CYS A 13 -7.797 -6.414 15.752 1.00 0.00 C ATOM 174 SG CYS A 13 -6.956 -6.724 14.188 1.00 0.00 S ATOM 175 H CYS A 13 -5.673 -5.186 16.384 1.00 0.00 H ATOM 176 HA CYS A 13 -8.153 -4.374 15.405 1.00 0.00 H ATOM 177 HB2 CYS A 13 -7.320 -7.020 16.508 1.00 0.00 H ATOM 178 HB3 CYS A 13 -8.811 -6.744 15.648 1.00 0.00 H ATOM 179 N CYS A 14 -10.044 -4.869 16.858 1.00 0.00 N ATOM 180 CA CYS A 14 -11.267 -4.766 17.690 1.00 0.00 C ATOM 181 C CYS A 14 -11.452 -6.019 18.555 1.00 0.00 C ATOM 182 O CYS A 14 -10.759 -7.003 18.383 1.00 0.00 O ATOM 183 CB CYS A 14 -12.435 -4.558 16.720 1.00 0.00 C ATOM 184 SG CYS A 14 -12.380 -3.070 15.694 1.00 0.00 S ATOM 185 H CYS A 14 -10.142 -4.951 15.890 1.00 0.00 H ATOM 186 HA CYS A 14 -11.164 -3.909 18.332 1.00 0.00 H ATOM 187 HB2 CYS A 14 -12.434 -5.401 16.052 1.00 0.00 H ATOM 188 HB3 CYS A 14 -13.383 -4.565 17.226 1.00 0.00 H ATOM 189 N MET A 15 -12.392 -5.931 19.462 1.00 0.00 N ATOM 190 CA MET A 15 -12.688 -7.069 20.376 1.00 0.00 C ATOM 191 C MET A 15 -13.258 -8.256 19.586 1.00 0.00 C ATOM 192 O MET A 15 -14.379 -8.214 19.116 1.00 0.00 O ATOM 193 CB MET A 15 -13.697 -6.584 21.445 1.00 0.00 C ATOM 194 CG MET A 15 -13.818 -7.622 22.581 1.00 0.00 C ATOM 195 SD MET A 15 -15.437 -7.788 23.377 1.00 0.00 S ATOM 196 CE MET A 15 -16.174 -8.973 22.223 1.00 0.00 C ATOM 197 H MET A 15 -12.906 -5.104 19.541 1.00 0.00 H ATOM 198 HA MET A 15 -11.762 -7.362 20.844 1.00 0.00 H ATOM 199 HB2 MET A 15 -13.354 -5.647 21.857 1.00 0.00 H ATOM 200 HB3 MET A 15 -14.665 -6.418 20.993 1.00 0.00 H ATOM 201 HG2 MET A 15 -13.532 -8.598 22.216 1.00 0.00 H ATOM 202 HG3 MET A 15 -13.111 -7.351 23.351 1.00 0.00 H ATOM 203 HE1 MET A 15 -15.632 -9.907 22.252 1.00 0.00 H ATOM 204 HE2 MET A 15 -16.182 -8.559 21.225 1.00 0.00 H ATOM 205 HE3 MET A 15 -17.195 -9.155 22.525 1.00 0.00 H ATOM 206 N GLY A 16 -12.445 -9.277 19.470 1.00 0.00 N ATOM 207 CA GLY A 16 -12.834 -10.514 18.733 1.00 0.00 C ATOM 208 C GLY A 16 -11.885 -10.704 17.551 1.00 0.00 C ATOM 209 O GLY A 16 -11.748 -11.798 17.049 1.00 0.00 O ATOM 210 H GLY A 16 -11.553 -9.238 19.870 1.00 0.00 H ATOM 211 HA2 GLY A 16 -12.754 -11.362 19.397 1.00 0.00 H ATOM 212 HA3 GLY A 16 -13.846 -10.434 18.365 1.00 0.00 H ATOM 213 N LEU A 17 -11.253 -9.631 17.145 1.00 0.00 N ATOM 214 CA LEU A 17 -10.295 -9.653 16.003 1.00 0.00 C ATOM 215 C LEU A 17 -8.818 -9.630 16.462 1.00 0.00 C ATOM 216 O LEU A 17 -8.489 -9.010 17.455 1.00 0.00 O ATOM 217 CB LEU A 17 -10.582 -8.425 15.135 1.00 0.00 C ATOM 218 CG LEU A 17 -11.872 -8.560 14.292 1.00 0.00 C ATOM 219 CD1 LEU A 17 -12.305 -7.154 13.820 1.00 0.00 C ATOM 220 CD2 LEU A 17 -11.590 -9.407 13.041 1.00 0.00 C ATOM 221 H LEU A 17 -11.406 -8.774 17.593 1.00 0.00 H ATOM 222 HA LEU A 17 -10.458 -10.547 15.421 1.00 0.00 H ATOM 223 HB2 LEU A 17 -10.699 -7.572 15.781 1.00 0.00 H ATOM 224 HB3 LEU A 17 -9.733 -8.244 14.503 1.00 0.00 H ATOM 225 HG LEU A 17 -12.647 -9.005 14.899 1.00 0.00 H ATOM 226 HD11 LEU A 17 -11.433 -6.554 13.597 1.00 0.00 H ATOM 227 HD12 LEU A 17 -12.887 -6.661 14.578 1.00 0.00 H ATOM 228 HD13 LEU A 17 -12.910 -7.220 12.929 1.00 0.00 H ATOM 229 HD21 LEU A 17 -11.562 -8.789 12.157 1.00 0.00 H ATOM 230 HD22 LEU A 17 -12.354 -10.158 12.914 1.00 0.00 H ATOM 231 HD23 LEU A 17 -10.631 -9.881 13.139 1.00 0.00 H ATOM 232 N MET A 18 -7.987 -10.317 15.712 1.00 0.00 N ATOM 233 CA MET A 18 -6.513 -10.400 15.996 1.00 0.00 C ATOM 234 C MET A 18 -5.846 -10.160 14.633 1.00 0.00 C ATOM 235 O MET A 18 -6.262 -9.236 13.972 1.00 0.00 O ATOM 236 CB MET A 18 -6.167 -11.806 16.570 1.00 0.00 C ATOM 237 CG MET A 18 -6.423 -12.953 15.572 1.00 0.00 C ATOM 238 SD MET A 18 -5.155 -14.243 15.514 1.00 0.00 S ATOM 239 CE MET A 18 -5.793 -15.270 16.861 1.00 0.00 C ATOM 240 H MET A 18 -8.348 -10.797 14.939 1.00 0.00 H ATOM 241 HA MET A 18 -6.220 -9.615 16.678 1.00 0.00 H ATOM 242 HB2 MET A 18 -5.122 -11.817 16.846 1.00 0.00 H ATOM 243 HB3 MET A 18 -6.742 -11.963 17.468 1.00 0.00 H ATOM 244 HG2 MET A 18 -7.361 -13.417 15.821 1.00 0.00 H ATOM 245 HG3 MET A 18 -6.519 -12.563 14.573 1.00 0.00 H ATOM 246 HE1 MET A 18 -6.824 -15.520 16.668 1.00 0.00 H ATOM 247 HE2 MET A 18 -5.695 -14.750 17.801 1.00 0.00 H ATOM 248 HE3 MET A 18 -5.222 -16.185 16.901 1.00 0.00 H ATOM 249 N CYS A 19 -4.868 -10.926 14.207 1.00 0.00 N ATOM 250 CA CYS A 19 -4.265 -10.639 12.866 1.00 0.00 C ATOM 251 C CYS A 19 -3.677 -11.818 12.094 1.00 0.00 C ATOM 252 O CYS A 19 -2.855 -12.569 12.581 1.00 0.00 O ATOM 253 CB CYS A 19 -3.184 -9.579 13.044 1.00 0.00 C ATOM 254 SG CYS A 19 -3.278 -8.230 11.848 1.00 0.00 S ATOM 255 H CYS A 19 -4.538 -11.664 14.756 1.00 0.00 H ATOM 256 HA CYS A 19 -5.008 -10.191 12.224 1.00 0.00 H ATOM 257 HB2 CYS A 19 -3.281 -9.138 14.024 1.00 0.00 H ATOM 258 HB3 CYS A 19 -2.200 -10.018 12.978 1.00 0.00 H ATOM 259 N SER A 20 -4.165 -11.905 10.883 1.00 0.00 N ATOM 260 CA SER A 20 -3.754 -12.951 9.918 1.00 0.00 C ATOM 261 C SER A 20 -2.650 -12.290 9.080 1.00 0.00 C ATOM 262 O SER A 20 -2.847 -11.956 7.929 1.00 0.00 O ATOM 263 CB SER A 20 -4.963 -13.344 9.038 1.00 0.00 C ATOM 264 OG SER A 20 -5.596 -14.411 9.728 1.00 0.00 O ATOM 265 H SER A 20 -4.833 -11.256 10.598 1.00 0.00 H ATOM 266 HA SER A 20 -3.354 -13.791 10.456 1.00 0.00 H ATOM 267 HB2 SER A 20 -5.657 -12.523 8.930 1.00 0.00 H ATOM 268 HB3 SER A 20 -4.654 -13.691 8.063 1.00 0.00 H ATOM 269 HG SER A 20 -5.320 -14.418 10.646 1.00 0.00 H ATOM 270 N ARG A 21 -1.528 -12.125 9.738 1.00 0.00 N ATOM 271 CA ARG A 21 -0.278 -11.509 9.175 1.00 0.00 C ATOM 272 C ARG A 21 -0.327 -9.978 9.021 1.00 0.00 C ATOM 273 O ARG A 21 0.637 -9.403 8.553 1.00 0.00 O ATOM 274 CB ARG A 21 0.055 -12.179 7.775 1.00 0.00 C ATOM 275 CG ARG A 21 -0.522 -11.409 6.532 1.00 0.00 C ATOM 276 CD ARG A 21 0.603 -10.693 5.740 1.00 0.00 C ATOM 277 NE ARG A 21 0.928 -11.494 4.516 1.00 0.00 N ATOM 278 CZ ARG A 21 0.136 -11.515 3.470 1.00 0.00 C ATOM 279 NH1 ARG A 21 -0.975 -10.828 3.466 1.00 0.00 N ATOM 280 NH2 ARG A 21 0.494 -12.237 2.444 1.00 0.00 N ATOM 281 H ARG A 21 -1.512 -12.425 10.669 1.00 0.00 H ATOM 282 HA ARG A 21 0.527 -11.739 9.858 1.00 0.00 H ATOM 283 HB2 ARG A 21 1.130 -12.253 7.689 1.00 0.00 H ATOM 284 HB3 ARG A 21 -0.334 -13.188 7.771 1.00 0.00 H ATOM 285 HG2 ARG A 21 -1.027 -12.117 5.892 1.00 0.00 H ATOM 286 HG3 ARG A 21 -1.243 -10.665 6.831 1.00 0.00 H ATOM 287 HD2 ARG A 21 0.276 -9.707 5.438 1.00 0.00 H ATOM 288 HD3 ARG A 21 1.500 -10.590 6.330 1.00 0.00 H ATOM 289 HE ARG A 21 1.756 -12.018 4.494 1.00 0.00 H ATOM 290 HH11 ARG A 21 -1.230 -10.283 4.264 1.00 0.00 H ATOM 291 HH12 ARG A 21 -1.574 -10.849 2.665 1.00 0.00 H ATOM 292 HH21 ARG A 21 1.350 -12.752 2.472 1.00 0.00 H ATOM 293 HH22 ARG A 21 -0.088 -12.275 1.632 1.00 0.00 H ATOM 294 N GLY A 22 -1.416 -9.357 9.410 1.00 0.00 N ATOM 295 CA GLY A 22 -1.502 -7.860 9.274 1.00 0.00 C ATOM 296 C GLY A 22 -2.881 -7.392 8.798 1.00 0.00 C ATOM 297 O GLY A 22 -3.023 -6.296 8.288 1.00 0.00 O ATOM 298 H GLY A 22 -2.172 -9.862 9.794 1.00 0.00 H ATOM 299 HA2 GLY A 22 -1.291 -7.409 10.232 1.00 0.00 H ATOM 300 HA3 GLY A 22 -0.770 -7.516 8.559 1.00 0.00 H ATOM 301 N LYS A 23 -3.849 -8.250 8.984 1.00 0.00 N ATOM 302 CA LYS A 23 -5.261 -7.968 8.584 1.00 0.00 C ATOM 303 C LYS A 23 -6.113 -8.610 9.675 1.00 0.00 C ATOM 304 O LYS A 23 -5.881 -9.757 10.000 1.00 0.00 O ATOM 305 CB LYS A 23 -5.538 -8.622 7.225 1.00 0.00 C ATOM 306 CG LYS A 23 -4.927 -7.767 6.100 1.00 0.00 C ATOM 307 CD LYS A 23 -5.103 -8.486 4.738 1.00 0.00 C ATOM 308 CE LYS A 23 -3.897 -9.414 4.461 1.00 0.00 C ATOM 309 NZ LYS A 23 -2.770 -8.637 3.865 1.00 0.00 N ATOM 310 H LYS A 23 -3.643 -9.114 9.402 1.00 0.00 H ATOM 311 HA LYS A 23 -5.432 -6.900 8.572 1.00 0.00 H ATOM 312 HB2 LYS A 23 -5.095 -9.606 7.221 1.00 0.00 H ATOM 313 HB3 LYS A 23 -6.601 -8.727 7.073 1.00 0.00 H ATOM 314 HG2 LYS A 23 -5.422 -6.808 6.074 1.00 0.00 H ATOM 315 HG3 LYS A 23 -3.879 -7.603 6.300 1.00 0.00 H ATOM 316 HD2 LYS A 23 -6.009 -9.074 4.737 1.00 0.00 H ATOM 317 HD3 LYS A 23 -5.180 -7.749 3.952 1.00 0.00 H ATOM 318 HE2 LYS A 23 -3.551 -9.881 5.373 1.00 0.00 H ATOM 319 HE3 LYS A 23 -4.185 -10.187 3.764 1.00 0.00 H ATOM 320 HZ1 LYS A 23 -1.968 -8.626 4.529 1.00 0.00 H ATOM 321 HZ2 LYS A 23 -3.077 -7.661 3.676 1.00 0.00 H ATOM 322 HZ3 LYS A 23 -2.475 -9.085 2.974 1.00 0.00 H ATOM 323 N CYS A 24 -7.062 -7.891 10.217 1.00 0.00 N ATOM 324 CA CYS A 24 -7.900 -8.497 11.287 1.00 0.00 C ATOM 325 C CYS A 24 -8.751 -9.655 10.793 1.00 0.00 C ATOM 326 O CYS A 24 -9.256 -9.667 9.688 1.00 0.00 O ATOM 327 CB CYS A 24 -8.811 -7.423 11.899 1.00 0.00 C ATOM 328 SG CYS A 24 -8.018 -5.979 12.641 1.00 0.00 S ATOM 329 H CYS A 24 -7.224 -6.973 9.931 1.00 0.00 H ATOM 330 HA CYS A 24 -7.235 -8.891 12.033 1.00 0.00 H ATOM 331 HB2 CYS A 24 -9.481 -7.066 11.139 1.00 0.00 H ATOM 332 HB3 CYS A 24 -9.418 -7.886 12.654 1.00 0.00 H ATOM 333 N VAL A 25 -8.857 -10.601 11.682 1.00 0.00 N ATOM 334 CA VAL A 25 -9.633 -11.837 11.444 1.00 0.00 C ATOM 335 C VAL A 25 -10.156 -12.281 12.805 1.00 0.00 C ATOM 336 O VAL A 25 -9.498 -12.096 13.811 1.00 0.00 O ATOM 337 CB VAL A 25 -8.726 -12.923 10.868 1.00 0.00 C ATOM 338 CG1 VAL A 25 -8.529 -12.723 9.348 1.00 0.00 C ATOM 339 CG2 VAL A 25 -7.359 -12.956 11.595 1.00 0.00 C ATOM 340 H VAL A 25 -8.415 -10.513 12.550 1.00 0.00 H ATOM 341 HA VAL A 25 -10.472 -11.621 10.795 1.00 0.00 H ATOM 342 HB VAL A 25 -9.224 -13.854 11.052 1.00 0.00 H ATOM 343 HG11 VAL A 25 -9.485 -12.624 8.856 1.00 0.00 H ATOM 344 HG12 VAL A 25 -8.015 -13.574 8.928 1.00 0.00 H ATOM 345 HG13 VAL A 25 -7.944 -11.836 9.153 1.00 0.00 H ATOM 346 HG21 VAL A 25 -7.015 -13.976 11.648 1.00 0.00 H ATOM 347 HG22 VAL A 25 -7.442 -12.579 12.602 1.00 0.00 H ATOM 348 HG23 VAL A 25 -6.630 -12.361 11.067 1.00 0.00 H ATOM 349 N SER A 26 -11.328 -12.846 12.774 1.00 0.00 N ATOM 350 CA SER A 26 -11.974 -13.337 14.016 1.00 0.00 C ATOM 351 C SER A 26 -11.134 -14.456 14.632 1.00 0.00 C ATOM 352 O SER A 26 -10.809 -15.439 13.998 1.00 0.00 O ATOM 353 CB SER A 26 -13.413 -13.810 13.651 1.00 0.00 C ATOM 354 OG SER A 26 -13.485 -15.223 13.792 1.00 0.00 O ATOM 355 H SER A 26 -11.774 -12.935 11.914 1.00 0.00 H ATOM 356 HA SER A 26 -12.041 -12.519 14.712 1.00 0.00 H ATOM 357 HB2 SER A 26 -14.118 -13.353 14.329 1.00 0.00 H ATOM 358 HB3 SER A 26 -13.662 -13.543 12.638 1.00 0.00 H ATOM 359 HG SER A 26 -12.865 -15.620 13.177 1.00 0.00 H ATOM 360 N ILE A 27 -10.819 -14.239 15.875 1.00 0.00 N ATOM 361 CA ILE A 27 -10.005 -15.195 16.678 1.00 0.00 C ATOM 362 C ILE A 27 -10.707 -16.556 16.721 1.00 0.00 C ATOM 363 O ILE A 27 -10.087 -17.600 16.771 1.00 0.00 O ATOM 364 CB ILE A 27 -9.841 -14.617 18.101 1.00 0.00 C ATOM 365 CG1 ILE A 27 -11.215 -14.320 18.760 1.00 0.00 C ATOM 366 CG2 ILE A 27 -8.987 -13.330 18.068 1.00 0.00 C ATOM 367 CD1 ILE A 27 -11.591 -15.512 19.632 1.00 0.00 C ATOM 368 H ILE A 27 -11.141 -13.417 16.283 1.00 0.00 H ATOM 369 HA ILE A 27 -9.039 -15.320 16.232 1.00 0.00 H ATOM 370 HB ILE A 27 -9.325 -15.361 18.680 1.00 0.00 H ATOM 371 HG12 ILE A 27 -11.163 -13.438 19.380 1.00 0.00 H ATOM 372 HG13 ILE A 27 -11.978 -14.162 18.016 1.00 0.00 H ATOM 373 HG21 ILE A 27 -7.944 -13.602 18.029 1.00 0.00 H ATOM 374 HG22 ILE A 27 -9.148 -12.739 18.959 1.00 0.00 H ATOM 375 HG23 ILE A 27 -9.225 -12.724 17.206 1.00 0.00 H ATOM 376 HD11 ILE A 27 -12.587 -15.376 20.012 1.00 0.00 H ATOM 377 HD12 ILE A 27 -10.891 -15.585 20.450 1.00 0.00 H ATOM 378 HD13 ILE A 27 -11.551 -16.427 19.063 1.00 0.00 H ATOM 379 N TYR A 28 -12.010 -16.456 16.697 1.00 0.00 N ATOM 380 CA TYR A 28 -12.902 -17.652 16.731 1.00 0.00 C ATOM 381 C TYR A 28 -12.561 -18.587 15.563 1.00 0.00 C ATOM 382 O TYR A 28 -12.260 -19.746 15.768 1.00 0.00 O ATOM 383 CB TYR A 28 -14.373 -17.181 16.636 1.00 0.00 C ATOM 384 CG TYR A 28 -14.624 -15.976 17.565 1.00 0.00 C ATOM 385 CD1 TYR A 28 -15.017 -16.155 18.877 1.00 0.00 C ATOM 386 CD2 TYR A 28 -14.456 -14.690 17.091 1.00 0.00 C ATOM 387 CE1 TYR A 28 -15.237 -15.064 19.696 1.00 0.00 C ATOM 388 CE2 TYR A 28 -14.675 -13.601 17.905 1.00 0.00 C ATOM 389 CZ TYR A 28 -15.067 -13.781 19.214 1.00 0.00 C ATOM 390 OH TYR A 28 -15.286 -12.689 20.030 1.00 0.00 O ATOM 391 H TYR A 28 -12.392 -15.555 16.661 1.00 0.00 H ATOM 392 HA TYR A 28 -12.740 -18.179 17.659 1.00 0.00 H ATOM 393 HB2 TYR A 28 -14.620 -16.897 15.623 1.00 0.00 H ATOM 394 HB3 TYR A 28 -15.022 -17.987 16.933 1.00 0.00 H ATOM 395 HD1 TYR A 28 -15.153 -17.151 19.269 1.00 0.00 H ATOM 396 HD2 TYR A 28 -14.150 -14.534 16.071 1.00 0.00 H ATOM 397 HE1 TYR A 28 -15.543 -15.216 20.720 1.00 0.00 H ATOM 398 HE2 TYR A 28 -14.539 -12.604 17.514 1.00 0.00 H ATOM 399 HH TYR A 28 -16.211 -12.690 20.281 1.00 0.00 H ATOM 400 N GLY A 29 -12.622 -18.044 14.372 1.00 0.00 N ATOM 401 CA GLY A 29 -12.313 -18.835 13.150 1.00 0.00 C ATOM 402 C GLY A 29 -10.812 -19.147 13.086 1.00 0.00 C ATOM 403 O GLY A 29 -10.416 -20.269 12.835 1.00 0.00 O ATOM 404 H GLY A 29 -12.877 -17.110 14.270 1.00 0.00 H ATOM 405 HA2 GLY A 29 -12.882 -19.748 13.176 1.00 0.00 H ATOM 406 HA3 GLY A 29 -12.593 -18.261 12.279 1.00 0.00 H ATOM 407 N GLU A 30 -10.029 -18.125 13.323 1.00 0.00 N ATOM 408 CA GLU A 30 -8.541 -18.243 13.302 1.00 0.00 C ATOM 409 C GLU A 30 -8.062 -18.483 14.753 1.00 0.00 C ATOM 410 O GLU A 30 -8.138 -19.640 15.132 1.00 0.00 O ATOM 411 CB GLU A 30 -7.976 -16.916 12.682 1.00 0.00 C ATOM 412 CG GLU A 30 -6.548 -17.145 12.116 1.00 0.00 C ATOM 413 CD GLU A 30 -5.510 -16.398 12.978 1.00 0.00 C ATOM 414 OE1 GLU A 30 -5.204 -16.922 14.037 1.00 0.00 O ATOM 415 OE2 GLU A 30 -5.086 -15.345 12.522 1.00 0.00 O ATOM 416 OXT GLU A 30 -7.658 -17.533 15.406 1.00 0.00 O ATOM 417 H GLU A 30 -10.426 -17.256 13.525 1.00 0.00 H ATOM 418 HA GLU A 30 -8.259 -19.087 12.689 1.00 0.00 H ATOM 419 HB2 GLU A 30 -8.619 -16.603 11.874 1.00 0.00 H ATOM 420 HB3 GLU A 30 -7.969 -16.123 13.417 1.00 0.00 H ATOM 421 HG2 GLU A 30 -6.293 -18.197 12.103 1.00 0.00 H ATOM 422 HG3 GLU A 30 -6.499 -16.774 11.102 1.00 0.00 H TER 423 GLU A 30