ATOM 1 N MET A 1 10.478 6.639 5.621 1.00 0.84 N ATOM 2 CA MET A 1 9.584 5.445 5.669 1.00 0.52 C ATOM 3 C MET A 1 8.203 5.853 6.194 1.00 0.48 C ATOM 4 O MET A 1 8.082 6.472 7.237 1.00 0.68 O ATOM 5 CB MET A 1 10.191 4.388 6.599 1.00 0.74 C ATOM 6 CG MET A 1 10.413 3.087 5.823 1.00 0.87 C ATOM 7 SD MET A 1 11.494 1.991 6.777 1.00 1.12 S ATOM 8 CE MET A 1 12.424 1.317 5.377 1.00 1.23 C ATOM 9 H MET A 1 10.083 7.342 4.964 1.00 1.07 H ATOM 10 HA MET A 1 9.483 5.033 4.676 1.00 0.49 H ATOM 11 HB2 MET A 1 11.136 4.745 6.982 1.00 1.04 H ATOM 12 HB3 MET A 1 9.516 4.203 7.422 1.00 1.18 H ATOM 13 HG2 MET A 1 9.463 2.600 5.659 1.00 1.30 H ATOM 14 HG3 MET A 1 10.872 3.309 4.872 1.00 1.15 H ATOM 15 HE1 MET A 1 11.858 0.515 4.921 1.00 1.67 H ATOM 16 HE2 MET A 1 13.371 0.935 5.723 1.00 1.77 H ATOM 17 HE3 MET A 1 12.597 2.099 4.650 1.00 1.50 H ATOM 18 N ILE A 2 7.160 5.504 5.477 1.00 0.35 N ATOM 19 CA ILE A 2 5.777 5.859 5.923 1.00 0.33 C ATOM 20 C ILE A 2 4.926 4.586 6.034 1.00 0.32 C ATOM 21 O ILE A 2 5.257 3.553 5.479 1.00 0.34 O ATOM 22 CB ILE A 2 5.128 6.823 4.918 1.00 0.36 C ATOM 23 CG1 ILE A 2 5.130 6.202 3.515 1.00 0.39 C ATOM 24 CG2 ILE A 2 5.909 8.141 4.892 1.00 0.40 C ATOM 25 CD1 ILE A 2 3.951 6.749 2.709 1.00 0.58 C ATOM 26 H ILE A 2 7.288 5.001 4.644 1.00 0.40 H ATOM 27 HA ILE A 2 5.828 6.334 6.890 1.00 0.36 H ATOM 28 HB ILE A 2 4.110 7.019 5.224 1.00 0.42 H ATOM 29 HG12 ILE A 2 6.055 6.448 3.013 1.00 0.43 H ATOM 30 HG13 ILE A 2 5.040 5.129 3.595 1.00 0.51 H ATOM 31 HG21 ILE A 2 6.054 8.452 3.867 1.00 1.13 H ATOM 32 HG22 ILE A 2 6.870 8.003 5.364 1.00 1.10 H ATOM 33 HG23 ILE A 2 5.353 8.900 5.422 1.00 1.01 H ATOM 34 HD11 ILE A 2 4.310 7.152 1.773 1.00 1.26 H ATOM 35 HD12 ILE A 2 3.460 7.530 3.271 1.00 1.22 H ATOM 36 HD13 ILE A 2 3.249 5.952 2.511 1.00 1.10 H ATOM 37 N GLU A 3 3.831 4.662 6.749 1.00 0.34 N ATOM 38 CA GLU A 3 2.941 3.471 6.911 1.00 0.36 C ATOM 39 C GLU A 3 1.599 3.747 6.225 1.00 0.37 C ATOM 40 O GLU A 3 1.006 4.791 6.414 1.00 0.50 O ATOM 41 CB GLU A 3 2.717 3.211 8.403 1.00 0.41 C ATOM 42 CG GLU A 3 2.753 1.704 8.676 1.00 0.50 C ATOM 43 CD GLU A 3 1.369 1.098 8.413 1.00 0.59 C ATOM 44 OE1 GLU A 3 0.453 1.420 9.152 1.00 0.92 O ATOM 45 OE2 GLU A 3 1.251 0.322 7.478 1.00 0.70 O ATOM 46 H GLU A 3 3.590 5.509 7.180 1.00 0.38 H ATOM 47 HA GLU A 3 3.407 2.607 6.458 1.00 0.36 H ATOM 48 HB2 GLU A 3 3.496 3.697 8.974 1.00 0.52 H ATOM 49 HB3 GLU A 3 1.757 3.606 8.698 1.00 0.51 H ATOM 50 HG2 GLU A 3 3.481 1.238 8.028 1.00 0.67 H ATOM 51 HG3 GLU A 3 3.027 1.532 9.706 1.00 0.64 H ATOM 52 N VAL A 4 1.121 2.825 5.422 1.00 0.31 N ATOM 53 CA VAL A 4 -0.181 3.044 4.713 1.00 0.33 C ATOM 54 C VAL A 4 -1.104 1.832 4.900 1.00 0.32 C ATOM 55 O VAL A 4 -0.654 0.722 5.133 1.00 0.41 O ATOM 56 CB VAL A 4 0.082 3.272 3.217 1.00 0.36 C ATOM 57 CG1 VAL A 4 0.956 4.516 3.033 1.00 0.48 C ATOM 58 CG2 VAL A 4 0.802 2.059 2.620 1.00 0.43 C ATOM 59 H VAL A 4 1.622 1.993 5.279 1.00 0.33 H ATOM 60 HA VAL A 4 -0.663 3.920 5.123 1.00 0.37 H ATOM 61 HB VAL A 4 -0.859 3.419 2.705 1.00 0.41 H ATOM 62 HG11 VAL A 4 0.440 5.380 3.425 1.00 1.05 H ATOM 63 HG12 VAL A 4 1.156 4.663 1.981 1.00 0.99 H ATOM 64 HG13 VAL A 4 1.888 4.383 3.561 1.00 0.96 H ATOM 65 HG21 VAL A 4 0.555 1.977 1.572 1.00 0.96 H ATOM 66 HG22 VAL A 4 0.488 1.163 3.134 1.00 1.08 H ATOM 67 HG23 VAL A 4 1.869 2.183 2.730 1.00 1.11 H ATOM 68 N VAL A 5 -2.395 2.046 4.788 1.00 0.30 N ATOM 69 CA VAL A 5 -3.373 0.923 4.945 1.00 0.32 C ATOM 70 C VAL A 5 -3.928 0.545 3.565 1.00 0.29 C ATOM 71 O VAL A 5 -4.474 1.372 2.859 1.00 0.39 O ATOM 72 CB VAL A 5 -4.522 1.348 5.876 1.00 0.43 C ATOM 73 CG1 VAL A 5 -3.981 1.556 7.295 1.00 0.58 C ATOM 74 CG2 VAL A 5 -5.156 2.656 5.377 1.00 0.52 C ATOM 75 H VAL A 5 -2.721 2.949 4.593 1.00 0.34 H ATOM 76 HA VAL A 5 -2.867 0.067 5.370 1.00 0.36 H ATOM 77 HB VAL A 5 -5.272 0.569 5.895 1.00 0.48 H ATOM 78 HG11 VAL A 5 -2.903 1.606 7.266 1.00 1.17 H ATOM 79 HG12 VAL A 5 -4.287 0.731 7.920 1.00 1.19 H ATOM 80 HG13 VAL A 5 -4.373 2.479 7.699 1.00 1.13 H ATOM 81 HG21 VAL A 5 -4.722 2.929 4.428 1.00 1.18 H ATOM 82 HG22 VAL A 5 -4.973 3.442 6.096 1.00 1.19 H ATOM 83 HG23 VAL A 5 -6.221 2.517 5.260 1.00 1.08 H ATOM 84 N VAL A 6 -3.779 -0.697 3.174 1.00 0.31 N ATOM 85 CA VAL A 6 -4.285 -1.132 1.834 1.00 0.33 C ATOM 86 C VAL A 6 -5.601 -1.896 2.009 1.00 0.34 C ATOM 87 O VAL A 6 -5.653 -2.915 2.674 1.00 0.49 O ATOM 88 CB VAL A 6 -3.249 -2.038 1.153 1.00 0.45 C ATOM 89 CG1 VAL A 6 -3.556 -2.118 -0.344 1.00 0.71 C ATOM 90 CG2 VAL A 6 -1.840 -1.463 1.346 1.00 0.50 C ATOM 91 H VAL A 6 -3.328 -1.342 3.758 1.00 0.42 H ATOM 92 HA VAL A 6 -4.458 -0.263 1.217 1.00 0.34 H ATOM 93 HB VAL A 6 -3.300 -3.029 1.583 1.00 0.66 H ATOM 94 HG11 VAL A 6 -3.064 -1.305 -0.857 1.00 1.34 H ATOM 95 HG12 VAL A 6 -4.623 -2.045 -0.496 1.00 1.23 H ATOM 96 HG13 VAL A 6 -3.199 -3.060 -0.735 1.00 1.01 H ATOM 97 HG21 VAL A 6 -1.855 -0.720 2.130 1.00 1.05 H ATOM 98 HG22 VAL A 6 -1.506 -1.008 0.426 1.00 1.18 H ATOM 99 HG23 VAL A 6 -1.163 -2.259 1.621 1.00 1.14 H ATOM 100 N ASN A 7 -6.663 -1.405 1.418 1.00 0.31 N ATOM 101 CA ASN A 7 -7.985 -2.088 1.544 1.00 0.33 C ATOM 102 C ASN A 7 -8.383 -2.699 0.199 1.00 0.33 C ATOM 103 O ASN A 7 -8.620 -1.995 -0.768 1.00 0.39 O ATOM 104 CB ASN A 7 -9.046 -1.074 1.977 1.00 0.37 C ATOM 105 CG ASN A 7 -8.810 -0.691 3.438 1.00 0.49 C ATOM 106 OD1 ASN A 7 -9.426 -1.243 4.328 1.00 0.69 O ATOM 107 ND2 ASN A 7 -7.937 0.238 3.726 1.00 0.72 N ATOM 108 H ASN A 7 -6.591 -0.580 0.891 1.00 0.39 H ATOM 109 HA ASN A 7 -7.914 -2.870 2.286 1.00 0.38 H ATOM 110 HB2 ASN A 7 -8.977 -0.193 1.355 1.00 0.51 H ATOM 111 HB3 ASN A 7 -10.027 -1.513 1.875 1.00 0.47 H ATOM 112 HD21 ASN A 7 -7.440 0.684 3.009 1.00 0.87 H ATOM 113 HD22 ASN A 7 -7.777 0.485 4.661 1.00 0.88 H ATOM 114 N ASP A 8 -8.465 -4.006 0.134 1.00 0.33 N ATOM 115 CA ASP A 8 -8.854 -4.679 -1.142 1.00 0.36 C ATOM 116 C ASP A 8 -10.368 -4.546 -1.347 1.00 0.39 C ATOM 117 O ASP A 8 -11.137 -4.588 -0.401 1.00 0.46 O ATOM 118 CB ASP A 8 -8.467 -6.161 -1.079 1.00 0.40 C ATOM 119 CG ASP A 8 -8.474 -6.756 -2.492 1.00 0.42 C ATOM 120 OD1 ASP A 8 -7.491 -6.581 -3.195 1.00 0.44 O ATOM 121 OD2 ASP A 8 -9.460 -7.379 -2.847 1.00 0.60 O ATOM 122 H ASP A 8 -8.273 -4.546 0.930 1.00 0.35 H ATOM 123 HA ASP A 8 -8.340 -4.208 -1.965 1.00 0.37 H ATOM 124 HB2 ASP A 8 -7.480 -6.256 -0.652 1.00 0.43 H ATOM 125 HB3 ASP A 8 -9.178 -6.693 -0.464 1.00 0.49 H ATOM 126 N ARG A 9 -10.796 -4.379 -2.577 1.00 0.46 N ATOM 127 CA ARG A 9 -12.259 -4.230 -2.863 1.00 0.52 C ATOM 128 C ARG A 9 -13.017 -5.495 -2.433 1.00 0.50 C ATOM 129 O ARG A 9 -14.122 -5.411 -1.929 1.00 0.58 O ATOM 130 CB ARG A 9 -12.474 -3.996 -4.362 1.00 0.64 C ATOM 131 CG ARG A 9 -13.606 -2.985 -4.564 1.00 1.01 C ATOM 132 CD ARG A 9 -14.231 -3.185 -5.944 1.00 1.53 C ATOM 133 NE ARG A 9 -15.619 -3.701 -5.783 1.00 2.45 N ATOM 134 CZ ARG A 9 -15.856 -4.981 -5.879 1.00 3.26 C ATOM 135 NH1 ARG A 9 -16.127 -5.504 -7.047 1.00 3.83 N ATOM 136 NH2 ARG A 9 -15.821 -5.731 -4.804 1.00 3.90 N ATOM 137 H ARG A 9 -10.150 -4.344 -3.315 1.00 0.54 H ATOM 138 HA ARG A 9 -12.643 -3.385 -2.312 1.00 0.60 H ATOM 139 HB2 ARG A 9 -11.566 -3.614 -4.802 1.00 0.69 H ATOM 140 HB3 ARG A 9 -12.739 -4.929 -4.838 1.00 0.91 H ATOM 141 HG2 ARG A 9 -14.360 -3.131 -3.804 1.00 1.59 H ATOM 142 HG3 ARG A 9 -13.213 -1.983 -4.492 1.00 1.14 H ATOM 143 HD2 ARG A 9 -14.256 -2.244 -6.471 1.00 1.72 H ATOM 144 HD3 ARG A 9 -13.645 -3.895 -6.506 1.00 2.03 H ATOM 145 HE ARG A 9 -16.353 -3.079 -5.603 1.00 2.84 H ATOM 146 HH11 ARG A 9 -16.148 -4.923 -7.863 1.00 3.73 H ATOM 147 HH12 ARG A 9 -16.313 -6.481 -7.126 1.00 4.60 H ATOM 148 HH21 ARG A 9 -15.612 -5.321 -3.917 1.00 3.81 H ATOM 149 HH22 ARG A 9 -16.004 -6.714 -4.868 1.00 4.70 H ATOM 150 N LEU A 10 -12.437 -6.660 -2.625 1.00 0.49 N ATOM 151 CA LEU A 10 -13.131 -7.925 -2.222 1.00 0.60 C ATOM 152 C LEU A 10 -13.335 -7.937 -0.701 1.00 0.63 C ATOM 153 O LEU A 10 -14.423 -8.197 -0.218 1.00 0.87 O ATOM 154 CB LEU A 10 -12.284 -9.137 -2.636 1.00 0.72 C ATOM 155 CG LEU A 10 -13.025 -9.944 -3.710 1.00 1.29 C ATOM 156 CD1 LEU A 10 -12.293 -9.814 -5.048 1.00 1.63 C ATOM 157 CD2 LEU A 10 -13.079 -11.419 -3.295 1.00 1.88 C ATOM 158 H LEU A 10 -11.545 -6.702 -3.032 1.00 0.50 H ATOM 159 HA LEU A 10 -14.093 -7.975 -2.712 1.00 0.67 H ATOM 160 HB2 LEU A 10 -11.338 -8.796 -3.032 1.00 0.82 H ATOM 161 HB3 LEU A 10 -12.108 -9.763 -1.775 1.00 1.06 H ATOM 162 HG LEU A 10 -14.031 -9.562 -3.815 1.00 1.77 H ATOM 163 HD11 LEU A 10 -11.255 -10.081 -4.920 1.00 1.85 H ATOM 164 HD12 LEU A 10 -12.364 -8.794 -5.397 1.00 1.97 H ATOM 165 HD13 LEU A 10 -12.747 -10.474 -5.773 1.00 2.25 H ATOM 166 HD21 LEU A 10 -13.773 -11.948 -3.932 1.00 2.35 H ATOM 167 HD22 LEU A 10 -13.409 -11.491 -2.268 1.00 2.31 H ATOM 168 HD23 LEU A 10 -12.097 -11.858 -3.390 1.00 2.25 H ATOM 169 N GLY A 11 -12.298 -7.651 0.052 1.00 0.53 N ATOM 170 CA GLY A 11 -12.422 -7.637 1.543 1.00 0.63 C ATOM 171 C GLY A 11 -11.092 -8.060 2.167 1.00 0.61 C ATOM 172 O GLY A 11 -11.002 -9.088 2.815 1.00 0.81 O ATOM 173 H GLY A 11 -11.436 -7.442 -0.365 1.00 0.54 H ATOM 174 HA2 GLY A 11 -12.674 -6.640 1.872 1.00 0.66 H ATOM 175 HA3 GLY A 11 -13.195 -8.325 1.849 1.00 0.77 H ATOM 176 N LYS A 12 -10.060 -7.276 1.968 1.00 0.47 N ATOM 177 CA LYS A 12 -8.723 -7.621 2.536 1.00 0.46 C ATOM 178 C LYS A 12 -8.038 -6.354 3.060 1.00 0.42 C ATOM 179 O LYS A 12 -7.675 -5.477 2.297 1.00 0.53 O ATOM 180 CB LYS A 12 -7.861 -8.251 1.440 1.00 0.52 C ATOM 181 CG LYS A 12 -6.885 -9.249 2.063 1.00 0.84 C ATOM 182 CD LYS A 12 -7.238 -10.663 1.602 1.00 1.08 C ATOM 183 CE LYS A 12 -5.964 -11.507 1.513 1.00 1.45 C ATOM 184 NZ LYS A 12 -6.078 -12.470 0.379 1.00 2.26 N ATOM 185 H LYS A 12 -10.164 -6.459 1.436 1.00 0.48 H ATOM 186 HA LYS A 12 -8.846 -8.326 3.347 1.00 0.52 H ATOM 187 HB2 LYS A 12 -8.498 -8.761 0.730 1.00 0.61 H ATOM 188 HB3 LYS A 12 -7.306 -7.478 0.932 1.00 0.75 H ATOM 189 HG2 LYS A 12 -5.880 -9.006 1.751 1.00 1.34 H ATOM 190 HG3 LYS A 12 -6.951 -9.195 3.140 1.00 1.47 H ATOM 191 HD2 LYS A 12 -7.920 -11.114 2.310 1.00 1.58 H ATOM 192 HD3 LYS A 12 -7.706 -10.618 0.631 1.00 1.70 H ATOM 193 HE2 LYS A 12 -5.115 -10.862 1.350 1.00 1.75 H ATOM 194 HE3 LYS A 12 -5.829 -12.054 2.434 1.00 1.85 H ATOM 195 HZ1 LYS A 12 -5.513 -12.128 -0.423 1.00 2.76 H ATOM 196 HZ2 LYS A 12 -7.075 -12.555 0.089 1.00 2.55 H ATOM 197 HZ3 LYS A 12 -5.722 -13.400 0.677 1.00 2.72 H ATOM 198 N LYS A 13 -7.853 -6.258 4.354 1.00 0.38 N ATOM 199 CA LYS A 13 -7.185 -5.055 4.936 1.00 0.39 C ATOM 200 C LYS A 13 -5.768 -5.430 5.385 1.00 0.35 C ATOM 201 O LYS A 13 -5.585 -6.204 6.311 1.00 0.40 O ATOM 202 CB LYS A 13 -7.996 -4.546 6.131 1.00 0.51 C ATOM 203 CG LYS A 13 -7.882 -3.021 6.210 1.00 0.63 C ATOM 204 CD LYS A 13 -7.278 -2.616 7.558 1.00 0.71 C ATOM 205 CE LYS A 13 -5.765 -2.421 7.408 1.00 0.68 C ATOM 206 NZ LYS A 13 -5.048 -3.172 8.478 1.00 1.48 N ATOM 207 H LYS A 13 -8.151 -6.982 4.945 1.00 0.42 H ATOM 208 HA LYS A 13 -7.128 -4.281 4.185 1.00 0.43 H ATOM 209 HB2 LYS A 13 -9.033 -4.824 6.007 1.00 0.67 H ATOM 210 HB3 LYS A 13 -7.613 -4.982 7.042 1.00 0.56 H ATOM 211 HG2 LYS A 13 -7.248 -2.667 5.409 1.00 0.72 H ATOM 212 HG3 LYS A 13 -8.864 -2.583 6.111 1.00 0.86 H ATOM 213 HD2 LYS A 13 -7.729 -1.692 7.891 1.00 0.93 H ATOM 214 HD3 LYS A 13 -7.469 -3.393 8.284 1.00 0.89 H ATOM 215 HE2 LYS A 13 -5.447 -2.786 6.442 1.00 1.03 H ATOM 216 HE3 LYS A 13 -5.530 -1.370 7.488 1.00 1.28 H ATOM 217 HZ1 LYS A 13 -4.550 -3.981 8.060 1.00 1.95 H ATOM 218 HZ2 LYS A 13 -5.731 -3.514 9.185 1.00 2.06 H ATOM 219 HZ3 LYS A 13 -4.361 -2.544 8.937 1.00 1.99 H ATOM 220 N VAL A 14 -4.765 -4.893 4.726 1.00 0.32 N ATOM 221 CA VAL A 14 -3.351 -5.217 5.095 1.00 0.31 C ATOM 222 C VAL A 14 -2.559 -3.923 5.333 1.00 0.31 C ATOM 223 O VAL A 14 -2.789 -2.913 4.692 1.00 0.38 O ATOM 224 CB VAL A 14 -2.696 -6.014 3.958 1.00 0.36 C ATOM 225 CG1 VAL A 14 -1.312 -6.499 4.401 1.00 0.47 C ATOM 226 CG2 VAL A 14 -3.570 -7.223 3.608 1.00 0.44 C ATOM 227 H VAL A 14 -4.945 -4.282 3.981 1.00 0.37 H ATOM 228 HA VAL A 14 -3.343 -5.811 5.997 1.00 0.33 H ATOM 229 HB VAL A 14 -2.592 -5.380 3.089 1.00 0.41 H ATOM 230 HG11 VAL A 14 -0.630 -5.663 4.427 1.00 0.85 H ATOM 231 HG12 VAL A 14 -0.949 -7.239 3.703 1.00 0.83 H ATOM 232 HG13 VAL A 14 -1.382 -6.938 5.386 1.00 0.79 H ATOM 233 HG21 VAL A 14 -4.365 -6.913 2.945 1.00 0.68 H ATOM 234 HG22 VAL A 14 -3.997 -7.634 4.513 1.00 0.76 H ATOM 235 HG23 VAL A 14 -2.968 -7.975 3.121 1.00 0.68 H ATOM 236 N ARG A 15 -1.621 -3.961 6.252 1.00 0.29 N ATOM 237 CA ARG A 15 -0.789 -2.755 6.554 1.00 0.30 C ATOM 238 C ARG A 15 0.614 -2.943 5.968 1.00 0.30 C ATOM 239 O ARG A 15 1.256 -3.954 6.196 1.00 0.47 O ATOM 240 CB ARG A 15 -0.673 -2.585 8.069 1.00 0.34 C ATOM 241 CG ARG A 15 -1.943 -1.938 8.617 1.00 0.64 C ATOM 242 CD ARG A 15 -1.562 -0.752 9.497 1.00 0.97 C ATOM 243 NE ARG A 15 -2.610 -0.536 10.533 1.00 1.07 N ATOM 244 CZ ARG A 15 -2.903 0.678 10.915 1.00 1.39 C ATOM 245 NH1 ARG A 15 -2.077 1.333 11.696 1.00 2.15 N ATOM 246 NH2 ARG A 15 -4.014 1.242 10.510 1.00 1.66 N ATOM 247 H ARG A 15 -1.459 -4.793 6.743 1.00 0.30 H ATOM 248 HA ARG A 15 -1.248 -1.876 6.124 1.00 0.32 H ATOM 249 HB2 ARG A 15 -0.536 -3.553 8.530 1.00 0.42 H ATOM 250 HB3 ARG A 15 0.176 -1.957 8.296 1.00 0.46 H ATOM 251 HG2 ARG A 15 -2.558 -1.597 7.796 1.00 1.34 H ATOM 252 HG3 ARG A 15 -2.491 -2.659 9.202 1.00 1.00 H ATOM 253 HD2 ARG A 15 -0.616 -0.952 9.979 1.00 1.72 H ATOM 254 HD3 ARG A 15 -1.474 0.132 8.886 1.00 1.55 H ATOM 255 HE ARG A 15 -3.079 -1.304 10.926 1.00 1.55 H ATOM 256 HH11 ARG A 15 -1.227 0.901 11.998 1.00 2.61 H ATOM 257 HH12 ARG A 15 -2.295 2.263 11.988 1.00 2.50 H ATOM 258 HH21 ARG A 15 -4.639 0.740 9.910 1.00 1.90 H ATOM 259 HH22 ARG A 15 -4.240 2.174 10.797 1.00 2.06 H ATOM 260 N VAL A 16 1.098 -1.977 5.223 1.00 0.27 N ATOM 261 CA VAL A 16 2.463 -2.101 4.625 1.00 0.29 C ATOM 262 C VAL A 16 3.190 -0.748 4.697 1.00 0.29 C ATOM 263 O VAL A 16 2.602 0.297 4.480 1.00 0.35 O ATOM 264 CB VAL A 16 2.339 -2.569 3.166 1.00 0.34 C ATOM 265 CG1 VAL A 16 1.662 -1.488 2.315 1.00 0.43 C ATOM 266 CG2 VAL A 16 3.733 -2.868 2.601 1.00 0.44 C ATOM 267 H VAL A 16 0.563 -1.172 5.058 1.00 0.37 H ATOM 268 HA VAL A 16 3.027 -2.833 5.185 1.00 0.32 H ATOM 269 HB VAL A 16 1.742 -3.469 3.134 1.00 0.41 H ATOM 270 HG11 VAL A 16 2.412 -0.949 1.754 1.00 1.12 H ATOM 271 HG12 VAL A 16 1.130 -0.802 2.956 1.00 1.06 H ATOM 272 HG13 VAL A 16 0.968 -1.953 1.631 1.00 1.06 H ATOM 273 HG21 VAL A 16 3.640 -3.500 1.730 1.00 0.72 H ATOM 274 HG22 VAL A 16 4.324 -3.373 3.351 1.00 0.76 H ATOM 275 HG23 VAL A 16 4.217 -1.943 2.324 1.00 0.78 H ATOM 276 N LYS A 17 4.467 -0.767 5.011 1.00 0.34 N ATOM 277 CA LYS A 17 5.244 0.510 5.106 1.00 0.35 C ATOM 278 C LYS A 17 6.276 0.589 3.971 1.00 0.32 C ATOM 279 O LYS A 17 6.875 -0.401 3.589 1.00 0.43 O ATOM 280 CB LYS A 17 5.958 0.587 6.466 1.00 0.44 C ATOM 281 CG LYS A 17 6.964 -0.564 6.615 1.00 0.50 C ATOM 282 CD LYS A 17 8.393 -0.013 6.549 1.00 0.67 C ATOM 283 CE LYS A 17 9.350 -1.117 6.086 1.00 0.84 C ATOM 284 NZ LYS A 17 9.593 -0.992 4.618 1.00 0.94 N ATOM 285 H LYS A 17 4.913 -1.624 5.185 1.00 0.42 H ATOM 286 HA LYS A 17 4.563 1.343 5.019 1.00 0.38 H ATOM 287 HB2 LYS A 17 6.481 1.530 6.538 1.00 0.48 H ATOM 288 HB3 LYS A 17 5.225 0.524 7.256 1.00 0.54 H ATOM 289 HG2 LYS A 17 6.811 -1.051 7.567 1.00 0.61 H ATOM 290 HG3 LYS A 17 6.819 -1.279 5.819 1.00 0.50 H ATOM 291 HD2 LYS A 17 8.428 0.812 5.852 1.00 0.73 H ATOM 292 HD3 LYS A 17 8.692 0.330 7.528 1.00 0.85 H ATOM 293 HE2 LYS A 17 10.288 -1.025 6.613 1.00 0.99 H ATOM 294 HE3 LYS A 17 8.914 -2.082 6.296 1.00 1.08 H ATOM 295 HZ1 LYS A 17 10.542 -1.350 4.392 1.00 1.33 H ATOM 296 HZ2 LYS A 17 9.522 0.008 4.336 1.00 1.26 H ATOM 297 HZ3 LYS A 17 8.883 -1.549 4.101 1.00 1.34 H ATOM 298 N CYS A 18 6.485 1.770 3.434 1.00 0.28 N ATOM 299 CA CYS A 18 7.474 1.946 2.324 1.00 0.33 C ATOM 300 C CYS A 18 7.964 3.401 2.295 1.00 0.30 C ATOM 301 O CYS A 18 7.366 4.279 2.893 1.00 0.41 O ATOM 302 CB CYS A 18 6.809 1.606 0.985 1.00 0.46 C ATOM 303 SG CYS A 18 7.395 -0.006 0.407 1.00 0.83 S ATOM 304 H CYS A 18 5.986 2.548 3.766 1.00 0.31 H ATOM 305 HA CYS A 18 8.316 1.288 2.486 1.00 0.39 H ATOM 306 HB2 CYS A 18 5.737 1.574 1.114 1.00 0.64 H ATOM 307 HB3 CYS A 18 7.060 2.362 0.255 1.00 0.50 H ATOM 308 HG CYS A 18 7.107 -0.117 -0.503 1.00 1.20 H ATOM 309 N LEU A 19 9.047 3.663 1.601 1.00 0.40 N ATOM 310 CA LEU A 19 9.581 5.058 1.524 1.00 0.39 C ATOM 311 C LEU A 19 8.890 5.815 0.386 1.00 0.38 C ATOM 312 O LEU A 19 8.481 5.230 -0.604 1.00 0.42 O ATOM 313 CB LEU A 19 11.089 5.016 1.255 1.00 0.44 C ATOM 314 CG LEU A 19 11.857 5.059 2.578 1.00 0.76 C ATOM 315 CD1 LEU A 19 12.808 3.863 2.652 1.00 1.25 C ATOM 316 CD2 LEU A 19 12.664 6.359 2.659 1.00 1.14 C ATOM 317 H LEU A 19 9.508 2.940 1.126 1.00 0.57 H ATOM 318 HA LEU A 19 9.396 5.566 2.460 1.00 0.40 H ATOM 319 HB2 LEU A 19 11.332 4.106 0.727 1.00 0.65 H ATOM 320 HB3 LEU A 19 11.368 5.866 0.652 1.00 0.50 H ATOM 321 HG LEU A 19 11.159 5.014 3.402 1.00 0.79 H ATOM 322 HD11 LEU A 19 13.396 3.925 3.558 1.00 1.69 H ATOM 323 HD12 LEU A 19 13.465 3.871 1.795 1.00 1.62 H ATOM 324 HD13 LEU A 19 12.236 2.947 2.658 1.00 1.38 H ATOM 325 HD21 LEU A 19 12.495 6.828 3.616 1.00 1.73 H ATOM 326 HD22 LEU A 19 12.347 7.028 1.871 1.00 1.57 H ATOM 327 HD23 LEU A 19 13.715 6.139 2.544 1.00 1.56 H ATOM 328 N ALA A 20 8.774 7.115 0.515 1.00 0.39 N ATOM 329 CA ALA A 20 8.129 7.928 -0.562 1.00 0.44 C ATOM 330 C ALA A 20 9.011 7.904 -1.820 1.00 0.39 C ATOM 331 O ALA A 20 8.534 8.114 -2.921 1.00 0.42 O ATOM 332 CB ALA A 20 7.961 9.374 -0.085 1.00 0.55 C ATOM 333 H ALA A 20 9.124 7.558 1.317 1.00 0.43 H ATOM 334 HA ALA A 20 7.160 7.511 -0.795 1.00 0.49 H ATOM 335 HB1 ALA A 20 7.070 9.450 0.524 1.00 1.12 H ATOM 336 HB2 ALA A 20 7.869 10.028 -0.939 1.00 1.04 H ATOM 337 HB3 ALA A 20 8.821 9.664 0.500 1.00 0.98 H ATOM 338 N GLU A 21 10.291 7.636 -1.663 1.00 0.37 N ATOM 339 CA GLU A 21 11.212 7.583 -2.840 1.00 0.39 C ATOM 340 C GLU A 21 11.064 6.232 -3.555 1.00 0.37 C ATOM 341 O GLU A 21 11.403 6.105 -4.718 1.00 0.44 O ATOM 342 CB GLU A 21 12.664 7.760 -2.372 1.00 0.45 C ATOM 343 CG GLU A 21 13.033 6.665 -1.357 1.00 0.46 C ATOM 344 CD GLU A 21 13.989 5.657 -2.005 1.00 0.64 C ATOM 345 OE1 GLU A 21 15.168 5.959 -2.093 1.00 1.00 O ATOM 346 OE2 GLU A 21 13.527 4.598 -2.397 1.00 0.88 O ATOM 347 H GLU A 21 10.644 7.459 -0.768 1.00 0.37 H ATOM 348 HA GLU A 21 10.960 8.378 -3.526 1.00 0.44 H ATOM 349 HB2 GLU A 21 13.325 7.697 -3.223 1.00 0.53 H ATOM 350 HB3 GLU A 21 12.773 8.728 -1.905 1.00 0.51 H ATOM 351 HG2 GLU A 21 13.513 7.117 -0.502 1.00 0.66 H ATOM 352 HG3 GLU A 21 12.138 6.154 -1.037 1.00 0.62 H ATOM 353 N ASP A 22 10.562 5.226 -2.869 1.00 0.36 N ATOM 354 CA ASP A 22 10.394 3.887 -3.508 1.00 0.41 C ATOM 355 C ASP A 22 9.322 3.969 -4.601 1.00 0.40 C ATOM 356 O ASP A 22 8.421 4.790 -4.544 1.00 0.47 O ATOM 357 CB ASP A 22 9.977 2.854 -2.453 1.00 0.48 C ATOM 358 CG ASP A 22 11.219 2.132 -1.922 1.00 0.59 C ATOM 359 OD1 ASP A 22 11.756 1.305 -2.642 1.00 0.82 O ATOM 360 OD2 ASP A 22 11.614 2.417 -0.804 1.00 0.71 O ATOM 361 H ASP A 22 10.298 5.354 -1.934 1.00 0.36 H ATOM 362 HA ASP A 22 11.331 3.589 -3.950 1.00 0.50 H ATOM 363 HB2 ASP A 22 9.473 3.354 -1.638 1.00 0.51 H ATOM 364 HB3 ASP A 22 9.308 2.134 -2.900 1.00 0.55 H ATOM 365 N SER A 23 9.422 3.127 -5.600 1.00 0.44 N ATOM 366 CA SER A 23 8.423 3.150 -6.713 1.00 0.49 C ATOM 367 C SER A 23 7.216 2.270 -6.368 1.00 0.40 C ATOM 368 O SER A 23 7.257 1.467 -5.452 1.00 0.41 O ATOM 369 CB SER A 23 9.081 2.637 -7.999 1.00 0.63 C ATOM 370 OG SER A 23 9.532 1.301 -7.806 1.00 0.73 O ATOM 371 H SER A 23 10.160 2.482 -5.622 1.00 0.52 H ATOM 372 HA SER A 23 8.090 4.161 -6.865 1.00 0.56 H ATOM 373 HB2 SER A 23 8.365 2.656 -8.803 1.00 0.75 H ATOM 374 HB3 SER A 23 9.917 3.277 -8.253 1.00 0.77 H ATOM 375 HG SER A 23 9.830 0.962 -8.653 1.00 1.10 H ATOM 376 N VAL A 24 6.141 2.415 -7.114 1.00 0.37 N ATOM 377 CA VAL A 24 4.918 1.586 -6.862 1.00 0.35 C ATOM 378 C VAL A 24 5.280 0.103 -7.018 1.00 0.31 C ATOM 379 O VAL A 24 4.733 -0.746 -6.338 1.00 0.34 O ATOM 380 CB VAL A 24 3.826 1.965 -7.871 1.00 0.40 C ATOM 381 CG1 VAL A 24 2.602 1.062 -7.686 1.00 0.47 C ATOM 382 CG2 VAL A 24 3.418 3.426 -7.654 1.00 0.48 C ATOM 383 H VAL A 24 6.144 3.064 -7.849 1.00 0.41 H ATOM 384 HA VAL A 24 4.562 1.767 -5.858 1.00 0.40 H ATOM 385 HB VAL A 24 4.211 1.843 -8.872 1.00 0.44 H ATOM 386 HG11 VAL A 24 2.124 1.290 -6.744 1.00 1.10 H ATOM 387 HG12 VAL A 24 2.912 0.028 -7.692 1.00 0.98 H ATOM 388 HG13 VAL A 24 1.905 1.233 -8.494 1.00 1.06 H ATOM 389 HG21 VAL A 24 2.344 3.490 -7.565 1.00 1.13 H ATOM 390 HG22 VAL A 24 3.745 4.019 -8.495 1.00 1.03 H ATOM 391 HG23 VAL A 24 3.877 3.798 -6.750 1.00 1.16 H ATOM 392 N GLY A 25 6.214 -0.208 -7.895 1.00 0.29 N ATOM 393 CA GLY A 25 6.637 -1.628 -8.084 1.00 0.32 C ATOM 394 C GLY A 25 7.178 -2.158 -6.755 1.00 0.31 C ATOM 395 O GLY A 25 6.784 -3.215 -6.297 1.00 0.35 O ATOM 396 H GLY A 25 6.647 0.500 -8.418 1.00 0.30 H ATOM 397 HA2 GLY A 25 5.788 -2.220 -8.397 1.00 0.35 H ATOM 398 HA3 GLY A 25 7.412 -1.679 -8.832 1.00 0.36 H ATOM 399 N ASP A 26 8.061 -1.412 -6.124 1.00 0.34 N ATOM 400 CA ASP A 26 8.622 -1.841 -4.806 1.00 0.39 C ATOM 401 C ASP A 26 7.482 -1.938 -3.784 1.00 0.36 C ATOM 402 O ASP A 26 7.450 -2.837 -2.965 1.00 0.40 O ATOM 403 CB ASP A 26 9.654 -0.814 -4.326 1.00 0.49 C ATOM 404 CG ASP A 26 10.490 -1.412 -3.190 1.00 0.73 C ATOM 405 OD1 ASP A 26 10.083 -1.283 -2.046 1.00 0.99 O ATOM 406 OD2 ASP A 26 11.526 -1.987 -3.483 1.00 0.93 O ATOM 407 H ASP A 26 8.342 -0.557 -6.515 1.00 0.38 H ATOM 408 HA ASP A 26 9.095 -2.807 -4.912 1.00 0.41 H ATOM 409 HB2 ASP A 26 10.301 -0.544 -5.148 1.00 0.56 H ATOM 410 HB3 ASP A 26 9.143 0.069 -3.967 1.00 0.61 H ATOM 411 N PHE A 27 6.541 -1.021 -3.843 1.00 0.36 N ATOM 412 CA PHE A 27 5.382 -1.050 -2.898 1.00 0.39 C ATOM 413 C PHE A 27 4.613 -2.365 -3.090 1.00 0.33 C ATOM 414 O PHE A 27 4.256 -3.029 -2.133 1.00 0.37 O ATOM 415 CB PHE A 27 4.459 0.139 -3.194 1.00 0.45 C ATOM 416 CG PHE A 27 3.390 0.233 -2.132 1.00 0.41 C ATOM 417 CD1 PHE A 27 2.247 -0.570 -2.218 1.00 0.53 C ATOM 418 CD2 PHE A 27 3.542 1.121 -1.061 1.00 0.68 C ATOM 419 CE1 PHE A 27 1.257 -0.486 -1.237 1.00 0.56 C ATOM 420 CE2 PHE A 27 2.550 1.204 -0.078 1.00 0.70 C ATOM 421 CZ PHE A 27 1.408 0.401 -0.167 1.00 0.47 C ATOM 422 H PHE A 27 6.592 -0.316 -4.523 1.00 0.37 H ATOM 423 HA PHE A 27 5.743 -0.986 -1.883 1.00 0.44 H ATOM 424 HB2 PHE A 27 5.038 1.050 -3.204 1.00 0.53 H ATOM 425 HB3 PHE A 27 3.993 0.000 -4.159 1.00 0.53 H ATOM 426 HD1 PHE A 27 2.131 -1.255 -3.045 1.00 0.83 H ATOM 427 HD2 PHE A 27 4.424 1.741 -0.992 1.00 1.00 H ATOM 428 HE1 PHE A 27 0.375 -1.105 -1.305 1.00 0.85 H ATOM 429 HE2 PHE A 27 2.666 1.889 0.748 1.00 1.02 H ATOM 430 HZ PHE A 27 0.643 0.465 0.591 1.00 0.54 H ATOM 431 N LYS A 28 4.371 -2.743 -4.326 1.00 0.32 N ATOM 432 CA LYS A 28 3.639 -4.016 -4.610 1.00 0.33 C ATOM 433 C LYS A 28 4.506 -5.211 -4.196 1.00 0.30 C ATOM 434 O LYS A 28 3.996 -6.256 -3.841 1.00 0.34 O ATOM 435 CB LYS A 28 3.334 -4.107 -6.109 1.00 0.39 C ATOM 436 CG LYS A 28 2.223 -3.120 -6.470 1.00 0.48 C ATOM 437 CD LYS A 28 2.080 -3.039 -7.990 1.00 0.68 C ATOM 438 CE LYS A 28 0.839 -2.216 -8.345 1.00 0.71 C ATOM 439 NZ LYS A 28 0.939 -1.737 -9.753 1.00 0.85 N ATOM 440 H LYS A 28 4.680 -2.187 -5.072 1.00 0.36 H ATOM 441 HA LYS A 28 2.713 -4.032 -4.052 1.00 0.37 H ATOM 442 HB2 LYS A 28 4.225 -3.866 -6.671 1.00 0.43 H ATOM 443 HB3 LYS A 28 3.015 -5.110 -6.352 1.00 0.48 H ATOM 444 HG2 LYS A 28 1.292 -3.456 -6.037 1.00 0.69 H ATOM 445 HG3 LYS A 28 2.469 -2.144 -6.080 1.00 0.69 H ATOM 446 HD2 LYS A 28 2.958 -2.569 -8.409 1.00 1.14 H ATOM 447 HD3 LYS A 28 1.977 -4.034 -8.395 1.00 1.16 H ATOM 448 HE2 LYS A 28 -0.042 -2.829 -8.235 1.00 1.16 H ATOM 449 HE3 LYS A 28 0.770 -1.366 -7.680 1.00 1.14 H ATOM 450 HZ1 LYS A 28 -0.016 -1.608 -10.144 1.00 1.27 H ATOM 451 HZ2 LYS A 28 1.455 -2.439 -10.323 1.00 1.47 H ATOM 452 HZ3 LYS A 28 1.447 -0.830 -9.777 1.00 1.39 H ATOM 453 N LYS A 29 5.811 -5.061 -4.240 1.00 0.29 N ATOM 454 CA LYS A 29 6.723 -6.180 -3.849 1.00 0.33 C ATOM 455 C LYS A 29 6.625 -6.423 -2.337 1.00 0.31 C ATOM 456 O LYS A 29 6.513 -7.550 -1.891 1.00 0.38 O ATOM 457 CB LYS A 29 8.165 -5.812 -4.208 1.00 0.40 C ATOM 458 CG LYS A 29 8.319 -5.756 -5.731 1.00 0.45 C ATOM 459 CD LYS A 29 9.630 -6.433 -6.131 1.00 1.07 C ATOM 460 CE LYS A 29 9.328 -7.782 -6.784 1.00 2.12 C ATOM 461 NZ LYS A 29 9.370 -8.858 -5.753 1.00 3.02 N ATOM 462 H LYS A 29 6.193 -4.206 -4.531 1.00 0.31 H ATOM 463 HA LYS A 29 6.439 -7.078 -4.378 1.00 0.37 H ATOM 464 HB2 LYS A 29 8.406 -4.846 -3.786 1.00 0.48 H ATOM 465 HB3 LYS A 29 8.835 -6.557 -3.808 1.00 0.54 H ATOM 466 HG2 LYS A 29 7.488 -6.268 -6.198 1.00 0.72 H ATOM 467 HG3 LYS A 29 8.335 -4.728 -6.055 1.00 0.95 H ATOM 468 HD2 LYS A 29 10.161 -5.802 -6.827 1.00 1.53 H ATOM 469 HD3 LYS A 29 10.236 -6.588 -5.254 1.00 1.26 H ATOM 470 HE2 LYS A 29 8.348 -7.753 -7.232 1.00 2.22 H ATOM 471 HE3 LYS A 29 10.066 -7.986 -7.546 1.00 2.63 H ATOM 472 HZ1 LYS A 29 10.357 -9.043 -5.485 1.00 3.29 H ATOM 473 HZ2 LYS A 29 8.946 -9.725 -6.141 1.00 3.49 H ATOM 474 HZ3 LYS A 29 8.835 -8.557 -4.913 1.00 3.40 H ATOM 475 N VAL A 30 6.663 -5.368 -1.549 1.00 0.29 N ATOM 476 CA VAL A 30 6.572 -5.520 -0.060 1.00 0.31 C ATOM 477 C VAL A 30 5.161 -5.992 0.318 1.00 0.29 C ATOM 478 O VAL A 30 4.992 -6.828 1.188 1.00 0.39 O ATOM 479 CB VAL A 30 6.867 -4.171 0.617 1.00 0.35 C ATOM 480 CG1 VAL A 30 6.853 -4.337 2.141 1.00 0.42 C ATOM 481 CG2 VAL A 30 8.246 -3.665 0.182 1.00 0.42 C ATOM 482 H VAL A 30 6.750 -4.473 -1.940 1.00 0.31 H ATOM 483 HA VAL A 30 7.294 -6.254 0.269 1.00 0.34 H ATOM 484 HB VAL A 30 6.112 -3.455 0.328 1.00 0.40 H ATOM 485 HG11 VAL A 30 7.851 -4.561 2.489 1.00 1.06 H ATOM 486 HG12 VAL A 30 6.188 -5.143 2.411 1.00 1.01 H ATOM 487 HG13 VAL A 30 6.511 -3.419 2.598 1.00 1.02 H ATOM 488 HG21 VAL A 30 8.531 -2.824 0.796 1.00 1.11 H ATOM 489 HG22 VAL A 30 8.208 -3.358 -0.853 1.00 1.10 H ATOM 490 HG23 VAL A 30 8.973 -4.456 0.295 1.00 1.12 H ATOM 491 N LEU A 31 4.151 -5.458 -0.333 1.00 0.27 N ATOM 492 CA LEU A 31 2.745 -5.864 -0.027 1.00 0.29 C ATOM 493 C LEU A 31 2.511 -7.312 -0.482 1.00 0.29 C ATOM 494 O LEU A 31 1.889 -8.089 0.217 1.00 0.33 O ATOM 495 CB LEU A 31 1.776 -4.928 -0.761 1.00 0.31 C ATOM 496 CG LEU A 31 0.333 -5.257 -0.367 1.00 0.33 C ATOM 497 CD1 LEU A 31 0.093 -4.866 1.094 1.00 0.48 C ATOM 498 CD2 LEU A 31 -0.629 -4.476 -1.268 1.00 0.43 C ATOM 499 H LEU A 31 4.323 -4.789 -1.030 1.00 0.33 H ATOM 500 HA LEU A 31 2.577 -5.791 1.037 1.00 0.31 H ATOM 501 HB2 LEU A 31 1.997 -3.904 -0.496 1.00 0.37 H ATOM 502 HB3 LEU A 31 1.893 -5.055 -1.828 1.00 0.37 H ATOM 503 HG LEU A 31 0.159 -6.316 -0.488 1.00 0.39 H ATOM 504 HD11 LEU A 31 0.947 -5.154 1.689 1.00 1.12 H ATOM 505 HD12 LEU A 31 -0.787 -5.370 1.462 1.00 1.05 H ATOM 506 HD13 LEU A 31 -0.048 -3.797 1.163 1.00 1.13 H ATOM 507 HD21 LEU A 31 -0.750 -5.000 -2.205 1.00 0.98 H ATOM 508 HD22 LEU A 31 -0.226 -3.491 -1.457 1.00 1.05 H ATOM 509 HD23 LEU A 31 -1.587 -4.385 -0.779 1.00 1.10 H ATOM 510 N SER A 32 3.009 -7.670 -1.647 1.00 0.30 N ATOM 511 CA SER A 32 2.831 -9.063 -2.180 1.00 0.33 C ATOM 512 C SER A 32 3.296 -10.104 -1.148 1.00 0.36 C ATOM 513 O SER A 32 2.782 -11.204 -1.104 1.00 0.41 O ATOM 514 CB SER A 32 3.661 -9.220 -3.458 1.00 0.37 C ATOM 515 OG SER A 32 3.482 -10.529 -3.981 1.00 0.51 O ATOM 516 H SER A 32 3.504 -7.013 -2.179 1.00 0.31 H ATOM 517 HA SER A 32 1.788 -9.229 -2.411 1.00 0.36 H ATOM 518 HB2 SER A 32 3.336 -8.500 -4.190 1.00 0.48 H ATOM 519 HB3 SER A 32 4.704 -9.051 -3.231 1.00 0.46 H ATOM 520 HG SER A 32 4.350 -10.917 -4.113 1.00 0.76 H ATOM 521 N LEU A 33 4.267 -9.771 -0.328 1.00 0.36 N ATOM 522 CA LEU A 33 4.766 -10.747 0.693 1.00 0.41 C ATOM 523 C LEU A 33 3.680 -11.015 1.747 1.00 0.41 C ATOM 524 O LEU A 33 3.561 -12.118 2.251 1.00 0.46 O ATOM 525 CB LEU A 33 6.010 -10.175 1.382 1.00 0.49 C ATOM 526 CG LEU A 33 7.209 -10.263 0.434 1.00 0.59 C ATOM 527 CD1 LEU A 33 8.192 -9.131 0.748 1.00 0.72 C ATOM 528 CD2 LEU A 33 7.909 -11.613 0.618 1.00 0.79 C ATOM 529 H LEU A 33 4.673 -8.881 -0.387 1.00 0.37 H ATOM 530 HA LEU A 33 5.024 -11.675 0.203 1.00 0.45 H ATOM 531 HB2 LEU A 33 5.831 -9.143 1.644 1.00 0.55 H ATOM 532 HB3 LEU A 33 6.218 -10.743 2.276 1.00 0.58 H ATOM 533 HG LEU A 33 6.868 -10.168 -0.587 1.00 0.76 H ATOM 534 HD11 LEU A 33 8.826 -9.424 1.573 1.00 1.30 H ATOM 535 HD12 LEU A 33 7.642 -8.241 1.013 1.00 1.20 H ATOM 536 HD13 LEU A 33 8.801 -8.933 -0.122 1.00 1.19 H ATOM 537 HD21 LEU A 33 8.931 -11.539 0.277 1.00 1.20 H ATOM 538 HD22 LEU A 33 7.392 -12.368 0.042 1.00 1.38 H ATOM 539 HD23 LEU A 33 7.896 -11.886 1.663 1.00 1.35 H ATOM 540 N GLN A 34 2.897 -10.016 2.086 1.00 0.40 N ATOM 541 CA GLN A 34 1.824 -10.202 3.114 1.00 0.43 C ATOM 542 C GLN A 34 0.572 -10.821 2.476 1.00 0.43 C ATOM 543 O GLN A 34 0.055 -11.813 2.957 1.00 0.52 O ATOM 544 CB GLN A 34 1.466 -8.846 3.728 1.00 0.46 C ATOM 545 CG GLN A 34 2.631 -8.351 4.589 1.00 0.51 C ATOM 546 CD GLN A 34 2.337 -6.931 5.081 1.00 0.48 C ATOM 547 OE1 GLN A 34 1.924 -6.741 6.206 1.00 0.72 O ATOM 548 NE2 GLN A 34 2.535 -5.921 4.278 1.00 0.72 N ATOM 549 H GLN A 34 3.020 -9.137 1.668 1.00 0.40 H ATOM 550 HA GLN A 34 2.187 -10.858 3.891 1.00 0.48 H ATOM 551 HB2 GLN A 34 1.272 -8.133 2.938 1.00 0.52 H ATOM 552 HB3 GLN A 34 0.585 -8.950 4.344 1.00 0.54 H ATOM 553 HG2 GLN A 34 2.755 -9.009 5.437 1.00 0.73 H ATOM 554 HG3 GLN A 34 3.537 -8.346 4.002 1.00 0.71 H ATOM 555 HE21 GLN A 34 2.868 -6.072 3.367 1.00 0.93 H ATOM 556 HE22 GLN A 34 2.351 -5.009 4.585 1.00 0.89 H ATOM 557 N ILE A 35 0.075 -10.238 1.407 1.00 0.39 N ATOM 558 CA ILE A 35 -1.158 -10.789 0.747 1.00 0.42 C ATOM 559 C ILE A 35 -0.832 -12.077 -0.022 1.00 0.43 C ATOM 560 O ILE A 35 -1.703 -12.899 -0.244 1.00 0.53 O ATOM 561 CB ILE A 35 -1.755 -9.761 -0.231 1.00 0.39 C ATOM 562 CG1 ILE A 35 -0.668 -9.231 -1.178 1.00 0.38 C ATOM 563 CG2 ILE A 35 -2.359 -8.594 0.550 1.00 0.47 C ATOM 564 CD1 ILE A 35 -1.297 -8.300 -2.217 1.00 0.41 C ATOM 565 H ILE A 35 0.506 -9.435 1.045 1.00 0.40 H ATOM 566 HA ILE A 35 -1.891 -11.013 1.508 1.00 0.49 H ATOM 567 HB ILE A 35 -2.533 -10.236 -0.811 1.00 0.43 H ATOM 568 HG12 ILE A 35 0.068 -8.686 -0.610 1.00 0.50 H ATOM 569 HG13 ILE A 35 -0.193 -10.060 -1.681 1.00 0.45 H ATOM 570 HG21 ILE A 35 -3.251 -8.251 0.046 1.00 1.00 H ATOM 571 HG22 ILE A 35 -1.643 -7.787 0.604 1.00 1.06 H ATOM 572 HG23 ILE A 35 -2.611 -8.921 1.546 1.00 1.15 H ATOM 573 HD11 ILE A 35 -2.345 -8.540 -2.330 1.00 1.01 H ATOM 574 HD12 ILE A 35 -0.794 -8.427 -3.163 1.00 1.07 H ATOM 575 HD13 ILE A 35 -1.196 -7.276 -1.889 1.00 1.18 H ATOM 576 N GLY A 36 0.401 -12.253 -0.446 1.00 0.39 N ATOM 577 CA GLY A 36 0.764 -13.479 -1.222 1.00 0.42 C ATOM 578 C GLY A 36 0.006 -13.448 -2.551 1.00 0.41 C ATOM 579 O GLY A 36 -0.637 -14.408 -2.933 1.00 0.49 O ATOM 580 H GLY A 36 1.082 -11.571 -0.270 1.00 0.41 H ATOM 581 HA2 GLY A 36 1.829 -13.492 -1.406 1.00 0.42 H ATOM 582 HA3 GLY A 36 0.479 -14.360 -0.667 1.00 0.49 H ATOM 583 N THR A 37 0.060 -12.330 -3.235 1.00 0.37 N ATOM 584 CA THR A 37 -0.674 -12.183 -4.530 1.00 0.38 C ATOM 585 C THR A 37 0.313 -11.961 -5.691 1.00 0.39 C ATOM 586 O THR A 37 -0.098 -11.714 -6.811 1.00 0.47 O ATOM 587 CB THR A 37 -1.619 -10.978 -4.417 1.00 0.37 C ATOM 588 OG1 THR A 37 -2.289 -11.014 -3.161 1.00 0.40 O ATOM 589 CG2 THR A 37 -2.652 -11.015 -5.541 1.00 0.44 C ATOM 590 H THR A 37 0.572 -11.571 -2.883 1.00 0.38 H ATOM 591 HA THR A 37 -1.252 -13.075 -4.717 1.00 0.44 H ATOM 592 HB THR A 37 -1.046 -10.066 -4.495 1.00 0.37 H ATOM 593 HG1 THR A 37 -3.029 -10.405 -3.198 1.00 0.85 H ATOM 594 HG21 THR A 37 -3.633 -11.184 -5.119 1.00 0.95 H ATOM 595 HG22 THR A 37 -2.412 -11.813 -6.225 1.00 1.08 H ATOM 596 HG23 THR A 37 -2.643 -10.072 -6.065 1.00 1.07 H ATOM 597 N GLN A 38 1.607 -12.044 -5.435 1.00 0.41 N ATOM 598 CA GLN A 38 2.625 -11.835 -6.517 1.00 0.46 C ATOM 599 C GLN A 38 2.615 -10.364 -6.970 1.00 0.48 C ATOM 600 O GLN A 38 1.591 -9.708 -6.924 1.00 0.47 O ATOM 601 CB GLN A 38 2.311 -12.746 -7.714 1.00 0.55 C ATOM 602 CG GLN A 38 3.444 -13.756 -7.907 1.00 0.83 C ATOM 603 CD GLN A 38 3.798 -13.851 -9.393 1.00 1.13 C ATOM 604 OE1 GLN A 38 4.794 -13.309 -9.827 1.00 1.33 O ATOM 605 NE2 GLN A 38 3.017 -14.523 -10.198 1.00 1.50 N ATOM 606 H GLN A 38 1.910 -12.244 -4.526 1.00 0.48 H ATOM 607 HA GLN A 38 3.603 -12.080 -6.130 1.00 0.54 H ATOM 608 HB2 GLN A 38 1.387 -13.275 -7.531 1.00 0.53 H ATOM 609 HB3 GLN A 38 2.210 -12.146 -8.606 1.00 0.63 H ATOM 610 HG2 GLN A 38 4.313 -13.435 -7.349 1.00 0.91 H ATOM 611 HG3 GLN A 38 3.127 -14.725 -7.551 1.00 1.05 H ATOM 612 HE21 GLN A 38 2.212 -14.961 -9.851 1.00 1.62 H ATOM 613 HE22 GLN A 38 3.237 -14.589 -11.150 1.00 1.81 H ATOM 614 N PRO A 39 3.762 -9.889 -7.401 1.00 0.62 N ATOM 615 CA PRO A 39 3.920 -8.496 -7.875 1.00 0.76 C ATOM 616 C PRO A 39 3.296 -8.308 -9.270 1.00 0.84 C ATOM 617 O PRO A 39 3.192 -7.197 -9.758 1.00 1.02 O ATOM 618 CB PRO A 39 5.439 -8.299 -7.909 1.00 0.93 C ATOM 619 CG PRO A 39 6.062 -9.711 -8.001 1.00 0.89 C ATOM 620 CD PRO A 39 5.002 -10.693 -7.469 1.00 0.71 C ATOM 621 HA PRO A 39 3.480 -7.808 -7.171 1.00 0.76 H ATOM 622 HB2 PRO A 39 5.718 -7.709 -8.772 1.00 1.05 H ATOM 623 HB3 PRO A 39 5.771 -7.813 -7.004 1.00 0.99 H ATOM 624 HG2 PRO A 39 6.303 -9.943 -9.029 1.00 0.93 H ATOM 625 HG3 PRO A 39 6.950 -9.766 -7.390 1.00 0.98 H ATOM 626 HD2 PRO A 39 4.882 -11.523 -8.151 1.00 0.70 H ATOM 627 HD3 PRO A 39 5.271 -11.044 -6.484 1.00 0.75 H ATOM 628 N ASN A 40 2.876 -9.381 -9.909 1.00 0.80 N ATOM 629 CA ASN A 40 2.254 -9.265 -11.265 1.00 0.95 C ATOM 630 C ASN A 40 0.720 -9.379 -11.165 1.00 0.86 C ATOM 631 O ASN A 40 0.025 -9.255 -12.158 1.00 0.98 O ATOM 632 CB ASN A 40 2.791 -10.388 -12.160 1.00 1.14 C ATOM 633 CG ASN A 40 4.254 -10.106 -12.518 1.00 1.34 C ATOM 634 OD1 ASN A 40 5.153 -10.525 -11.815 1.00 1.57 O ATOM 635 ND2 ASN A 40 4.534 -9.413 -13.590 1.00 1.57 N ATOM 636 H ASN A 40 2.966 -10.263 -9.496 1.00 0.75 H ATOM 637 HA ASN A 40 2.513 -8.310 -11.697 1.00 1.05 H ATOM 638 HB2 ASN A 40 2.725 -11.329 -11.633 1.00 1.18 H ATOM 639 HB3 ASN A 40 2.205 -10.439 -13.064 1.00 1.25 H ATOM 640 HD21 ASN A 40 3.811 -9.075 -14.160 1.00 1.70 H ATOM 641 HD22 ASN A 40 5.468 -9.228 -13.824 1.00 1.77 H ATOM 642 N LYS A 41 0.182 -9.616 -9.981 1.00 0.71 N ATOM 643 CA LYS A 41 -1.304 -9.738 -9.835 1.00 0.68 C ATOM 644 C LYS A 41 -1.830 -8.726 -8.802 1.00 0.53 C ATOM 645 O LYS A 41 -2.919 -8.880 -8.273 1.00 0.55 O ATOM 646 CB LYS A 41 -1.644 -11.161 -9.375 1.00 0.75 C ATOM 647 CG LYS A 41 -2.363 -11.909 -10.501 1.00 0.86 C ATOM 648 CD LYS A 41 -1.464 -13.032 -11.030 1.00 1.36 C ATOM 649 CE LYS A 41 -1.366 -12.940 -12.557 1.00 1.71 C ATOM 650 NZ LYS A 41 -0.085 -13.553 -13.019 1.00 2.29 N ATOM 651 H LYS A 41 0.753 -9.714 -9.191 1.00 0.68 H ATOM 652 HA LYS A 41 -1.776 -9.550 -10.788 1.00 0.77 H ATOM 653 HB2 LYS A 41 -0.733 -11.682 -9.119 1.00 0.98 H ATOM 654 HB3 LYS A 41 -2.287 -11.117 -8.509 1.00 0.98 H ATOM 655 HG2 LYS A 41 -3.283 -12.329 -10.121 1.00 1.00 H ATOM 656 HG3 LYS A 41 -2.586 -11.220 -11.303 1.00 1.06 H ATOM 657 HD2 LYS A 41 -0.478 -12.936 -10.600 1.00 1.68 H ATOM 658 HD3 LYS A 41 -1.883 -13.988 -10.756 1.00 1.76 H ATOM 659 HE2 LYS A 41 -2.196 -13.469 -13.002 1.00 2.16 H ATOM 660 HE3 LYS A 41 -1.398 -11.904 -12.857 1.00 1.90 H ATOM 661 HZ1 LYS A 41 0.464 -13.880 -12.200 1.00 2.71 H ATOM 662 HZ2 LYS A 41 0.466 -12.845 -13.547 1.00 2.60 H ATOM 663 HZ3 LYS A 41 -0.292 -14.364 -13.637 1.00 2.69 H ATOM 664 N ILE A 42 -1.073 -7.690 -8.512 1.00 0.48 N ATOM 665 CA ILE A 42 -1.533 -6.674 -7.517 1.00 0.37 C ATOM 666 C ILE A 42 -1.768 -5.329 -8.217 1.00 0.37 C ATOM 667 O ILE A 42 -0.931 -4.847 -8.960 1.00 0.49 O ATOM 668 CB ILE A 42 -0.472 -6.503 -6.421 1.00 0.40 C ATOM 669 CG1 ILE A 42 -0.343 -7.805 -5.623 1.00 0.41 C ATOM 670 CG2 ILE A 42 -0.881 -5.372 -5.470 1.00 0.45 C ATOM 671 CD1 ILE A 42 0.952 -7.778 -4.809 1.00 0.48 C ATOM 672 H ILE A 42 -0.203 -7.580 -8.950 1.00 0.58 H ATOM 673 HA ILE A 42 -2.458 -7.007 -7.068 1.00 0.36 H ATOM 674 HB ILE A 42 0.479 -6.263 -6.876 1.00 0.53 H ATOM 675 HG12 ILE A 42 -1.187 -7.901 -4.956 1.00 0.44 H ATOM 676 HG13 ILE A 42 -0.324 -8.644 -6.301 1.00 0.51 H ATOM 677 HG21 ILE A 42 -0.089 -4.640 -5.421 1.00 1.05 H ATOM 678 HG22 ILE A 42 -1.059 -5.776 -4.485 1.00 1.11 H ATOM 679 HG23 ILE A 42 -1.782 -4.901 -5.834 1.00 0.94 H ATOM 680 HD11 ILE A 42 0.980 -8.634 -4.150 1.00 1.24 H ATOM 681 HD12 ILE A 42 0.991 -6.872 -4.224 1.00 1.09 H ATOM 682 HD13 ILE A 42 1.800 -7.811 -5.478 1.00 1.08 H ATOM 683 N VAL A 43 -2.901 -4.718 -7.963 1.00 0.33 N ATOM 684 CA VAL A 43 -3.216 -3.394 -8.578 1.00 0.37 C ATOM 685 C VAL A 43 -3.512 -2.400 -7.448 1.00 0.36 C ATOM 686 O VAL A 43 -4.502 -2.520 -6.750 1.00 0.44 O ATOM 687 CB VAL A 43 -4.437 -3.527 -9.500 1.00 0.42 C ATOM 688 CG1 VAL A 43 -4.769 -2.164 -10.118 1.00 0.55 C ATOM 689 CG2 VAL A 43 -4.130 -4.530 -10.619 1.00 0.52 C ATOM 690 H VAL A 43 -3.546 -5.130 -7.350 1.00 0.36 H ATOM 691 HA VAL A 43 -2.366 -3.048 -9.149 1.00 0.43 H ATOM 692 HB VAL A 43 -5.284 -3.875 -8.926 1.00 0.45 H ATOM 693 HG11 VAL A 43 -3.852 -1.629 -10.321 1.00 1.16 H ATOM 694 HG12 VAL A 43 -5.372 -1.594 -9.427 1.00 1.08 H ATOM 695 HG13 VAL A 43 -5.315 -2.308 -11.039 1.00 1.14 H ATOM 696 HG21 VAL A 43 -3.113 -4.882 -10.519 1.00 0.98 H ATOM 697 HG22 VAL A 43 -4.251 -4.050 -11.579 1.00 1.11 H ATOM 698 HG23 VAL A 43 -4.809 -5.367 -10.547 1.00 1.13 H ATOM 699 N LEU A 44 -2.649 -1.433 -7.251 1.00 0.34 N ATOM 700 CA LEU A 44 -2.864 -0.443 -6.151 1.00 0.36 C ATOM 701 C LEU A 44 -3.480 0.845 -6.708 1.00 0.33 C ATOM 702 O LEU A 44 -3.135 1.294 -7.786 1.00 0.39 O ATOM 703 CB LEU A 44 -1.522 -0.126 -5.486 1.00 0.45 C ATOM 704 CG LEU A 44 -1.319 -1.049 -4.282 1.00 0.71 C ATOM 705 CD1 LEU A 44 0.079 -1.668 -4.345 1.00 0.91 C ATOM 706 CD2 LEU A 44 -1.462 -0.240 -2.990 1.00 0.99 C ATOM 707 H LEU A 44 -1.852 -1.367 -7.818 1.00 0.39 H ATOM 708 HA LEU A 44 -3.532 -0.867 -5.416 1.00 0.38 H ATOM 709 HB2 LEU A 44 -0.724 -0.279 -6.198 1.00 0.60 H ATOM 710 HB3 LEU A 44 -1.518 0.901 -5.155 1.00 0.62 H ATOM 711 HG LEU A 44 -2.060 -1.834 -4.301 1.00 1.21 H ATOM 712 HD11 LEU A 44 0.347 -2.055 -3.373 1.00 1.55 H ATOM 713 HD12 LEU A 44 0.793 -0.916 -4.644 1.00 1.46 H ATOM 714 HD13 LEU A 44 0.081 -2.473 -5.065 1.00 1.19 H ATOM 715 HD21 LEU A 44 -1.479 -0.912 -2.144 1.00 1.35 H ATOM 716 HD22 LEU A 44 -2.383 0.324 -3.021 1.00 1.46 H ATOM 717 HD23 LEU A 44 -0.628 0.439 -2.894 1.00 1.28 H ATOM 718 N GLN A 45 -4.392 1.440 -5.971 1.00 0.32 N ATOM 719 CA GLN A 45 -5.045 2.703 -6.439 1.00 0.34 C ATOM 720 C GLN A 45 -4.955 3.765 -5.336 1.00 0.34 C ATOM 721 O GLN A 45 -4.922 3.449 -4.159 1.00 0.42 O ATOM 722 CB GLN A 45 -6.523 2.449 -6.772 1.00 0.43 C ATOM 723 CG GLN A 45 -6.708 1.041 -7.357 1.00 0.42 C ATOM 724 CD GLN A 45 -7.277 1.141 -8.773 1.00 0.67 C ATOM 725 OE1 GLN A 45 -6.582 0.885 -9.736 1.00 1.04 O ATOM 726 NE2 GLN A 45 -8.520 1.505 -8.945 1.00 1.06 N ATOM 727 H GLN A 45 -4.648 1.053 -5.107 1.00 0.36 H ATOM 728 HA GLN A 45 -4.535 3.061 -7.321 1.00 0.35 H ATOM 729 HB2 GLN A 45 -7.113 2.542 -5.875 1.00 0.57 H ATOM 730 HB3 GLN A 45 -6.856 3.179 -7.495 1.00 0.58 H ATOM 731 HG2 GLN A 45 -5.755 0.534 -7.391 1.00 0.76 H ATOM 732 HG3 GLN A 45 -7.390 0.481 -6.736 1.00 0.69 H ATOM 733 HE21 GLN A 45 -9.082 1.712 -8.169 1.00 1.15 H ATOM 734 HE22 GLN A 45 -8.891 1.568 -9.849 1.00 1.44 H ATOM 735 N LYS A 46 -4.913 5.021 -5.710 1.00 0.42 N ATOM 736 CA LYS A 46 -4.821 6.109 -4.691 1.00 0.48 C ATOM 737 C LYS A 46 -5.842 7.209 -5.010 1.00 0.56 C ATOM 738 O LYS A 46 -5.653 8.004 -5.915 1.00 0.72 O ATOM 739 CB LYS A 46 -3.404 6.694 -4.703 1.00 0.49 C ATOM 740 CG LYS A 46 -2.784 6.568 -3.309 1.00 0.83 C ATOM 741 CD LYS A 46 -2.033 7.856 -2.964 1.00 0.86 C ATOM 742 CE LYS A 46 -2.535 8.400 -1.623 1.00 0.92 C ATOM 743 NZ LYS A 46 -2.155 9.837 -1.496 1.00 1.11 N ATOM 744 H LYS A 46 -4.940 5.248 -6.664 1.00 0.52 H ATOM 745 HA LYS A 46 -5.032 5.702 -3.714 1.00 0.66 H ATOM 746 HB2 LYS A 46 -2.800 6.153 -5.417 1.00 0.78 H ATOM 747 HB3 LYS A 46 -3.446 7.735 -4.984 1.00 0.64 H ATOM 748 HG2 LYS A 46 -3.566 6.401 -2.581 1.00 1.27 H ATOM 749 HG3 LYS A 46 -2.096 5.736 -3.294 1.00 1.50 H ATOM 750 HD2 LYS A 46 -0.973 7.649 -2.897 1.00 1.45 H ATOM 751 HD3 LYS A 46 -2.205 8.591 -3.736 1.00 1.22 H ATOM 752 HE2 LYS A 46 -3.610 8.309 -1.576 1.00 1.57 H ATOM 753 HE3 LYS A 46 -2.091 7.838 -0.816 1.00 1.52 H ATOM 754 HZ1 LYS A 46 -2.194 10.118 -0.495 1.00 1.77 H ATOM 755 HZ2 LYS A 46 -2.816 10.421 -2.051 1.00 1.42 H ATOM 756 HZ3 LYS A 46 -1.191 9.975 -1.855 1.00 1.65 H ATOM 757 N GLY A 47 -6.924 7.255 -4.267 1.00 0.71 N ATOM 758 CA GLY A 47 -7.972 8.296 -4.504 1.00 0.92 C ATOM 759 C GLY A 47 -8.565 8.133 -5.909 1.00 0.82 C ATOM 760 O GLY A 47 -8.678 9.091 -6.654 1.00 0.98 O ATOM 761 H GLY A 47 -7.047 6.602 -3.546 1.00 0.80 H ATOM 762 HA2 GLY A 47 -8.757 8.187 -3.768 1.00 1.10 H ATOM 763 HA3 GLY A 47 -7.530 9.277 -4.415 1.00 1.08 H ATOM 764 N GLY A 48 -8.943 6.928 -6.272 1.00 0.68 N ATOM 765 CA GLY A 48 -9.532 6.690 -7.628 1.00 0.64 C ATOM 766 C GLY A 48 -8.473 6.932 -8.710 1.00 0.64 C ATOM 767 O GLY A 48 -8.738 7.578 -9.707 1.00 0.80 O ATOM 768 H GLY A 48 -8.839 6.178 -5.650 1.00 0.68 H ATOM 769 HA2 GLY A 48 -9.882 5.668 -7.689 1.00 0.61 H ATOM 770 HA3 GLY A 48 -10.361 7.363 -7.783 1.00 0.73 H ATOM 771 N SER A 49 -7.282 6.415 -8.519 1.00 0.55 N ATOM 772 CA SER A 49 -6.195 6.602 -9.530 1.00 0.58 C ATOM 773 C SER A 49 -5.353 5.323 -9.602 1.00 0.43 C ATOM 774 O SER A 49 -5.022 4.736 -8.589 1.00 0.42 O ATOM 775 CB SER A 49 -5.310 7.783 -9.120 1.00 0.74 C ATOM 776 OG SER A 49 -5.132 8.648 -10.235 1.00 1.22 O ATOM 777 H SER A 49 -7.103 5.897 -7.706 1.00 0.56 H ATOM 778 HA SER A 49 -6.634 6.797 -10.499 1.00 0.68 H ATOM 779 HB2 SER A 49 -5.783 8.329 -8.320 1.00 1.04 H ATOM 780 HB3 SER A 49 -4.351 7.413 -8.782 1.00 1.00 H ATOM 781 HG SER A 49 -4.351 9.184 -10.073 1.00 1.62 H ATOM 782 N VAL A 50 -5.014 4.883 -10.791 1.00 0.44 N ATOM 783 CA VAL A 50 -4.203 3.629 -10.929 1.00 0.40 C ATOM 784 C VAL A 50 -2.718 3.922 -10.659 1.00 0.34 C ATOM 785 O VAL A 50 -2.120 4.786 -11.277 1.00 0.48 O ATOM 786 CB VAL A 50 -4.367 3.042 -12.346 1.00 0.60 C ATOM 787 CG1 VAL A 50 -5.819 2.606 -12.560 1.00 0.73 C ATOM 788 CG2 VAL A 50 -3.992 4.086 -13.406 1.00 0.74 C ATOM 789 H VAL A 50 -5.301 5.371 -11.590 1.00 0.57 H ATOM 790 HA VAL A 50 -4.552 2.906 -10.207 1.00 0.39 H ATOM 791 HB VAL A 50 -3.721 2.181 -12.447 1.00 0.67 H ATOM 792 HG11 VAL A 50 -6.118 1.946 -11.759 1.00 1.45 H ATOM 793 HG12 VAL A 50 -5.902 2.089 -13.503 1.00 1.23 H ATOM 794 HG13 VAL A 50 -6.459 3.477 -12.567 1.00 1.01 H ATOM 795 HG21 VAL A 50 -4.594 4.972 -13.271 1.00 1.19 H ATOM 796 HG22 VAL A 50 -4.170 3.678 -14.390 1.00 1.24 H ATOM 797 HG23 VAL A 50 -2.948 4.342 -13.307 1.00 1.41 H ATOM 798 N LEU A 51 -2.124 3.194 -9.739 1.00 0.31 N ATOM 799 CA LEU A 51 -0.676 3.401 -9.420 1.00 0.30 C ATOM 800 C LEU A 51 0.156 2.412 -10.243 1.00 0.32 C ATOM 801 O LEU A 51 -0.122 1.224 -10.267 1.00 0.46 O ATOM 802 CB LEU A 51 -0.424 3.169 -7.921 1.00 0.37 C ATOM 803 CG LEU A 51 -1.456 3.940 -7.091 1.00 0.36 C ATOM 804 CD1 LEU A 51 -1.231 3.664 -5.603 1.00 0.46 C ATOM 805 CD2 LEU A 51 -1.314 5.442 -7.356 1.00 0.42 C ATOM 806 H LEU A 51 -2.631 2.502 -9.263 1.00 0.43 H ATOM 807 HA LEU A 51 -0.392 4.410 -9.680 1.00 0.31 H ATOM 808 HB2 LEU A 51 -0.500 2.112 -7.704 1.00 0.47 H ATOM 809 HB3 LEU A 51 0.567 3.514 -7.668 1.00 0.46 H ATOM 810 HG LEU A 51 -2.451 3.617 -7.367 1.00 0.42 H ATOM 811 HD11 LEU A 51 -1.041 2.612 -5.456 1.00 1.10 H ATOM 812 HD12 LEU A 51 -2.111 3.953 -5.048 1.00 1.14 H ATOM 813 HD13 LEU A 51 -0.383 4.235 -5.256 1.00 1.06 H ATOM 814 HD21 LEU A 51 -2.268 5.847 -7.656 1.00 1.00 H ATOM 815 HD22 LEU A 51 -0.592 5.602 -8.143 1.00 1.09 H ATOM 816 HD23 LEU A 51 -0.979 5.937 -6.456 1.00 1.22 H ATOM 817 N LYS A 52 1.162 2.897 -10.932 1.00 0.31 N ATOM 818 CA LYS A 52 2.004 1.997 -11.775 1.00 0.36 C ATOM 819 C LYS A 52 3.438 1.945 -11.242 1.00 0.36 C ATOM 820 O LYS A 52 3.943 2.908 -10.693 1.00 0.36 O ATOM 821 CB LYS A 52 2.011 2.524 -13.209 1.00 0.42 C ATOM 822 CG LYS A 52 0.928 1.806 -14.009 1.00 0.65 C ATOM 823 CD LYS A 52 1.440 1.512 -15.416 1.00 1.52 C ATOM 824 CE LYS A 52 0.470 0.563 -16.118 1.00 2.23 C ATOM 825 NZ LYS A 52 0.958 -0.837 -15.979 1.00 3.24 N ATOM 826 H LYS A 52 1.353 3.857 -10.905 1.00 0.40 H ATOM 827 HA LYS A 52 1.584 1.002 -11.766 1.00 0.40 H ATOM 828 HB2 LYS A 52 1.809 3.587 -13.200 1.00 0.45 H ATOM 829 HB3 LYS A 52 2.975 2.343 -13.662 1.00 0.54 H ATOM 830 HG2 LYS A 52 0.676 0.877 -13.516 1.00 1.38 H ATOM 831 HG3 LYS A 52 0.050 2.431 -14.070 1.00 1.07 H ATOM 832 HD2 LYS A 52 1.510 2.435 -15.974 1.00 2.03 H ATOM 833 HD3 LYS A 52 2.414 1.050 -15.357 1.00 2.01 H ATOM 834 HE2 LYS A 52 -0.506 0.649 -15.667 1.00 2.39 H ATOM 835 HE3 LYS A 52 0.406 0.819 -17.164 1.00 2.56 H ATOM 836 HZ1 LYS A 52 0.173 -1.492 -16.156 1.00 3.74 H ATOM 837 HZ2 LYS A 52 1.326 -0.986 -15.015 1.00 3.54 H ATOM 838 HZ3 LYS A 52 1.715 -1.012 -16.671 1.00 3.57 H ATOM 839 N ASP A 53 4.093 0.816 -11.411 1.00 0.41 N ATOM 840 CA ASP A 53 5.501 0.666 -10.924 1.00 0.45 C ATOM 841 C ASP A 53 6.423 1.681 -11.617 1.00 0.47 C ATOM 842 O ASP A 53 7.410 2.113 -11.049 1.00 0.53 O ATOM 843 CB ASP A 53 5.997 -0.765 -11.200 1.00 0.53 C ATOM 844 CG ASP A 53 5.987 -1.056 -12.709 1.00 0.62 C ATOM 845 OD1 ASP A 53 4.933 -1.399 -13.223 1.00 0.74 O ATOM 846 OD2 ASP A 53 7.036 -0.937 -13.322 1.00 0.71 O ATOM 847 H ASP A 53 3.654 0.064 -11.862 1.00 0.45 H ATOM 848 HA ASP A 53 5.521 0.845 -9.861 1.00 0.44 H ATOM 849 HB2 ASP A 53 7.004 -0.872 -10.823 1.00 0.57 H ATOM 850 HB3 ASP A 53 5.352 -1.471 -10.698 1.00 0.58 H ATOM 851 N HIS A 54 6.108 2.064 -12.835 1.00 0.48 N ATOM 852 CA HIS A 54 6.959 3.050 -13.573 1.00 0.56 C ATOM 853 C HIS A 54 6.939 4.424 -12.876 1.00 0.54 C ATOM 854 O HIS A 54 7.790 5.258 -13.130 1.00 0.67 O ATOM 855 CB HIS A 54 6.427 3.198 -15.002 1.00 0.60 C ATOM 856 CG HIS A 54 6.821 1.989 -15.805 1.00 0.81 C ATOM 857 ND1 HIS A 54 6.010 0.869 -15.901 1.00 1.07 N ATOM 858 CD2 HIS A 54 7.940 1.707 -16.549 1.00 1.14 C ATOM 859 CE1 HIS A 54 6.648 -0.028 -16.675 1.00 1.29 C ATOM 860 NE2 HIS A 54 7.829 0.434 -17.097 1.00 1.32 N ATOM 861 H HIS A 54 5.307 1.698 -13.268 1.00 0.48 H ATOM 862 HA HIS A 54 7.975 2.687 -13.610 1.00 0.62 H ATOM 863 HB2 HIS A 54 5.352 3.282 -14.978 1.00 0.56 H ATOM 864 HB3 HIS A 54 6.849 4.084 -15.453 1.00 0.73 H ATOM 865 HD1 HIS A 54 5.133 0.752 -15.482 1.00 1.28 H ATOM 866 HD2 HIS A 54 8.779 2.372 -16.685 1.00 1.42 H ATOM 867 HE1 HIS A 54 6.255 -1.003 -16.922 1.00 1.59 H ATOM 868 N ILE A 55 5.986 4.669 -12.001 1.00 0.44 N ATOM 869 CA ILE A 55 5.928 5.990 -11.298 1.00 0.44 C ATOM 870 C ILE A 55 6.328 5.803 -9.828 1.00 0.42 C ATOM 871 O ILE A 55 6.055 4.779 -9.226 1.00 0.46 O ATOM 872 CB ILE A 55 4.506 6.559 -11.389 1.00 0.43 C ATOM 873 CG1 ILE A 55 4.151 6.805 -12.861 1.00 0.50 C ATOM 874 CG2 ILE A 55 4.428 7.884 -10.626 1.00 0.48 C ATOM 875 CD1 ILE A 55 3.453 5.573 -13.440 1.00 0.52 C ATOM 876 H ILE A 55 5.312 3.986 -11.806 1.00 0.43 H ATOM 877 HA ILE A 55 6.618 6.675 -11.769 1.00 0.49 H ATOM 878 HB ILE A 55 3.808 5.855 -10.961 1.00 0.39 H ATOM 879 HG12 ILE A 55 3.493 7.659 -12.933 1.00 0.57 H ATOM 880 HG13 ILE A 55 5.053 7.000 -13.420 1.00 0.58 H ATOM 881 HG21 ILE A 55 3.506 8.389 -10.875 1.00 0.66 H ATOM 882 HG22 ILE A 55 5.265 8.509 -10.901 1.00 0.84 H ATOM 883 HG23 ILE A 55 4.455 7.691 -9.564 1.00 0.73 H ATOM 884 HD11 ILE A 55 2.598 5.884 -14.023 1.00 0.82 H ATOM 885 HD12 ILE A 55 3.125 4.931 -12.635 1.00 0.82 H ATOM 886 HD13 ILE A 55 4.142 5.033 -14.073 1.00 0.93 H ATOM 887 N SER A 56 6.981 6.786 -9.252 1.00 0.43 N ATOM 888 CA SER A 56 7.413 6.673 -7.825 1.00 0.43 C ATOM 889 C SER A 56 6.263 7.069 -6.891 1.00 0.38 C ATOM 890 O SER A 56 5.355 7.789 -7.272 1.00 0.39 O ATOM 891 CB SER A 56 8.613 7.591 -7.578 1.00 0.51 C ATOM 892 OG SER A 56 9.455 7.006 -6.593 1.00 0.79 O ATOM 893 H SER A 56 7.192 7.596 -9.763 1.00 0.47 H ATOM 894 HA SER A 56 7.697 5.656 -7.625 1.00 0.46 H ATOM 895 HB2 SER A 56 9.169 7.715 -8.491 1.00 0.63 H ATOM 896 HB3 SER A 56 8.263 8.556 -7.238 1.00 0.63 H ATOM 897 HG SER A 56 10.066 7.681 -6.286 1.00 1.20 H ATOM 898 N LEU A 57 6.305 6.601 -5.663 1.00 0.37 N ATOM 899 CA LEU A 57 5.230 6.940 -4.677 1.00 0.38 C ATOM 900 C LEU A 57 5.218 8.454 -4.427 1.00 0.40 C ATOM 901 O LEU A 57 4.174 9.044 -4.217 1.00 0.47 O ATOM 902 CB LEU A 57 5.494 6.207 -3.356 1.00 0.41 C ATOM 903 CG LEU A 57 5.242 4.706 -3.536 1.00 0.49 C ATOM 904 CD1 LEU A 57 5.981 3.931 -2.443 1.00 0.53 C ATOM 905 CD2 LEU A 57 3.739 4.424 -3.434 1.00 0.73 C ATOM 906 H LEU A 57 7.052 6.029 -5.387 1.00 0.40 H ATOM 907 HA LEU A 57 4.272 6.634 -5.073 1.00 0.39 H ATOM 908 HB2 LEU A 57 6.521 6.366 -3.057 1.00 0.47 H ATOM 909 HB3 LEU A 57 4.834 6.592 -2.593 1.00 0.49 H ATOM 910 HG LEU A 57 5.604 4.394 -4.504 1.00 0.67 H ATOM 911 HD11 LEU A 57 5.478 2.992 -2.264 1.00 1.18 H ATOM 912 HD12 LEU A 57 5.990 4.513 -1.533 1.00 1.14 H ATOM 913 HD13 LEU A 57 6.996 3.742 -2.760 1.00 1.10 H ATOM 914 HD21 LEU A 57 3.295 5.090 -2.709 1.00 1.27 H ATOM 915 HD22 LEU A 57 3.585 3.401 -3.125 1.00 1.26 H ATOM 916 HD23 LEU A 57 3.277 4.582 -4.397 1.00 1.27 H ATOM 917 N GLU A 58 6.375 9.081 -4.455 1.00 0.40 N ATOM 918 CA GLU A 58 6.453 10.560 -4.229 1.00 0.46 C ATOM 919 C GLU A 58 5.666 11.303 -5.323 1.00 0.48 C ATOM 920 O GLU A 58 5.117 12.363 -5.084 1.00 0.54 O ATOM 921 CB GLU A 58 7.921 11.014 -4.251 1.00 0.54 C ATOM 922 CG GLU A 58 8.618 10.486 -5.514 1.00 0.63 C ATOM 923 CD GLU A 58 9.494 11.586 -6.120 1.00 0.83 C ATOM 924 OE1 GLU A 58 8.973 12.370 -6.898 1.00 1.31 O ATOM 925 OE2 GLU A 58 10.671 11.623 -5.799 1.00 1.24 O ATOM 926 H GLU A 58 7.196 8.576 -4.630 1.00 0.40 H ATOM 927 HA GLU A 58 6.024 10.793 -3.265 1.00 0.49 H ATOM 928 HB2 GLU A 58 7.962 12.092 -4.243 1.00 0.62 H ATOM 929 HB3 GLU A 58 8.426 10.629 -3.378 1.00 0.54 H ATOM 930 HG2 GLU A 58 9.234 9.637 -5.256 1.00 0.98 H ATOM 931 HG3 GLU A 58 7.876 10.183 -6.237 1.00 1.03 H ATOM 932 N ASP A 59 5.601 10.746 -6.515 1.00 0.46 N ATOM 933 CA ASP A 59 4.843 11.407 -7.623 1.00 0.50 C ATOM 934 C ASP A 59 3.341 11.326 -7.323 1.00 0.49 C ATOM 935 O ASP A 59 2.612 12.284 -7.507 1.00 0.56 O ATOM 936 CB ASP A 59 5.142 10.697 -8.949 1.00 0.53 C ATOM 937 CG ASP A 59 6.609 10.919 -9.333 1.00 0.61 C ATOM 938 OD1 ASP A 59 6.892 11.922 -9.969 1.00 0.76 O ATOM 939 OD2 ASP A 59 7.426 10.082 -8.985 1.00 0.71 O ATOM 940 H ASP A 59 6.045 9.889 -6.678 1.00 0.45 H ATOM 941 HA ASP A 59 5.139 12.444 -7.694 1.00 0.56 H ATOM 942 HB2 ASP A 59 4.954 9.639 -8.840 1.00 0.56 H ATOM 943 HB3 ASP A 59 4.505 11.097 -9.724 1.00 0.61 H ATOM 944 N TYR A 60 2.882 10.189 -6.847 1.00 0.45 N ATOM 945 CA TYR A 60 1.431 10.032 -6.510 1.00 0.47 C ATOM 946 C TYR A 60 1.099 10.826 -5.235 1.00 0.51 C ATOM 947 O TYR A 60 -0.056 11.091 -4.954 1.00 0.58 O ATOM 948 CB TYR A 60 1.114 8.549 -6.293 1.00 0.46 C ATOM 949 CG TYR A 60 1.083 7.837 -7.627 1.00 0.43 C ATOM 950 CD1 TYR A 60 0.126 8.189 -8.588 1.00 0.46 C ATOM 951 CD2 TYR A 60 2.012 6.827 -7.904 1.00 0.49 C ATOM 952 CE1 TYR A 60 0.099 7.532 -9.823 1.00 0.49 C ATOM 953 CE2 TYR A 60 1.984 6.169 -9.140 1.00 0.52 C ATOM 954 CZ TYR A 60 1.028 6.522 -10.100 1.00 0.49 C ATOM 955 OH TYR A 60 1.000 5.872 -11.318 1.00 0.56 O ATOM 956 H TYR A 60 3.496 9.439 -6.700 1.00 0.46 H ATOM 957 HA TYR A 60 0.833 10.408 -7.328 1.00 0.50 H ATOM 958 HB2 TYR A 60 1.875 8.106 -5.666 1.00 0.49 H ATOM 959 HB3 TYR A 60 0.151 8.452 -5.813 1.00 0.51 H ATOM 960 HD1 TYR A 60 -0.590 8.969 -8.375 1.00 0.54 H ATOM 961 HD2 TYR A 60 2.750 6.554 -7.165 1.00 0.58 H ATOM 962 HE1 TYR A 60 -0.640 7.804 -10.563 1.00 0.58 H ATOM 963 HE2 TYR A 60 2.701 5.390 -9.354 1.00 0.62 H ATOM 964 HH TYR A 60 1.234 6.507 -12.000 1.00 0.73 H ATOM 965 N GLU A 61 2.107 11.209 -4.470 1.00 0.50 N ATOM 966 CA GLU A 61 1.889 11.997 -3.213 1.00 0.56 C ATOM 967 C GLU A 61 1.354 11.081 -2.101 1.00 0.52 C ATOM 968 O GLU A 61 0.317 11.336 -1.509 1.00 0.70 O ATOM 969 CB GLU A 61 0.908 13.151 -3.478 1.00 0.73 C ATOM 970 CG GLU A 61 1.573 14.483 -3.116 1.00 1.29 C ATOM 971 CD GLU A 61 1.315 15.504 -4.229 1.00 1.97 C ATOM 972 OE1 GLU A 61 2.084 15.525 -5.178 1.00 2.74 O ATOM 973 OE2 GLU A 61 0.354 16.247 -4.114 1.00 2.33 O ATOM 974 H GLU A 61 3.023 10.979 -4.729 1.00 0.47 H ATOM 975 HA GLU A 61 2.835 12.408 -2.895 1.00 0.58 H ATOM 976 HB2 GLU A 61 0.634 13.158 -4.523 1.00 0.84 H ATOM 977 HB3 GLU A 61 0.022 13.019 -2.875 1.00 1.05 H ATOM 978 HG2 GLU A 61 1.161 14.849 -2.187 1.00 1.55 H ATOM 979 HG3 GLU A 61 2.637 14.336 -3.003 1.00 1.84 H ATOM 980 N VAL A 62 2.070 10.025 -1.800 1.00 0.41 N ATOM 981 CA VAL A 62 1.631 9.093 -0.718 1.00 0.43 C ATOM 982 C VAL A 62 2.108 9.650 0.629 1.00 0.52 C ATOM 983 O VAL A 62 3.294 9.818 0.856 1.00 0.70 O ATOM 984 CB VAL A 62 2.235 7.704 -0.960 1.00 0.45 C ATOM 985 CG1 VAL A 62 1.748 6.727 0.117 1.00 0.58 C ATOM 986 CG2 VAL A 62 1.802 7.196 -2.342 1.00 0.45 C ATOM 987 H VAL A 62 2.907 9.850 -2.282 1.00 0.44 H ATOM 988 HA VAL A 62 0.553 9.025 -0.716 1.00 0.48 H ATOM 989 HB VAL A 62 3.312 7.769 -0.922 1.00 0.51 H ATOM 990 HG11 VAL A 62 0.855 6.226 -0.227 1.00 1.15 H ATOM 991 HG12 VAL A 62 1.528 7.271 1.023 1.00 1.09 H ATOM 992 HG13 VAL A 62 2.518 5.996 0.314 1.00 1.09 H ATOM 993 HG21 VAL A 62 2.677 7.006 -2.945 1.00 1.08 H ATOM 994 HG22 VAL A 62 1.188 7.943 -2.824 1.00 1.15 H ATOM 995 HG23 VAL A 62 1.235 6.283 -2.230 1.00 1.11 H ATOM 996 N HIS A 63 1.190 9.952 1.516 1.00 0.54 N ATOM 997 CA HIS A 63 1.575 10.517 2.848 1.00 0.70 C ATOM 998 C HIS A 63 1.540 9.425 3.923 1.00 0.54 C ATOM 999 O HIS A 63 1.093 8.315 3.687 1.00 0.48 O ATOM 1000 CB HIS A 63 0.601 11.636 3.229 1.00 0.90 C ATOM 1001 CG HIS A 63 0.853 12.841 2.364 1.00 1.19 C ATOM 1002 ND1 HIS A 63 -0.006 13.210 1.342 1.00 1.72 N ATOM 1003 CD2 HIS A 63 1.865 13.767 2.354 1.00 1.69 C ATOM 1004 CE1 HIS A 63 0.501 14.315 0.765 1.00 1.83 C ATOM 1005 NE2 HIS A 63 1.642 14.696 1.344 1.00 1.75 N ATOM 1006 H HIS A 63 0.241 9.817 1.301 1.00 0.56 H ATOM 1007 HA HIS A 63 2.574 10.923 2.786 1.00 0.86 H ATOM 1008 HB2 HIS A 63 -0.414 11.294 3.082 1.00 0.90 H ATOM 1009 HB3 HIS A 63 0.744 11.901 4.265 1.00 0.98 H ATOM 1010 HD1 HIS A 63 -0.831 12.750 1.086 1.00 2.28 H ATOM 1011 HD2 HIS A 63 2.709 13.770 3.025 1.00 2.35 H ATOM 1012 HE1 HIS A 63 0.041 14.830 -0.065 1.00 2.36 H ATOM 1013 N ASP A 64 2.011 9.743 5.107 1.00 0.55 N ATOM 1014 CA ASP A 64 2.016 8.746 6.218 1.00 0.45 C ATOM 1015 C ASP A 64 0.578 8.498 6.692 1.00 0.36 C ATOM 1016 O ASP A 64 -0.213 9.418 6.811 1.00 0.43 O ATOM 1017 CB ASP A 64 2.857 9.281 7.383 1.00 0.48 C ATOM 1018 CG ASP A 64 3.192 8.136 8.346 1.00 0.53 C ATOM 1019 OD1 ASP A 64 2.384 7.864 9.219 1.00 0.75 O ATOM 1020 OD2 ASP A 64 4.252 7.551 8.193 1.00 0.82 O ATOM 1021 H ASP A 64 2.362 10.646 5.263 1.00 0.68 H ATOM 1022 HA ASP A 64 2.441 7.819 5.864 1.00 0.48 H ATOM 1023 HB2 ASP A 64 3.773 9.708 6.997 1.00 0.65 H ATOM 1024 HB3 ASP A 64 2.301 10.042 7.910 1.00 0.56 H ATOM 1025 N GLN A 65 0.246 7.257 6.962 1.00 0.31 N ATOM 1026 CA GLN A 65 -1.131 6.905 7.432 1.00 0.32 C ATOM 1027 C GLN A 65 -2.169 7.271 6.355 1.00 0.35 C ATOM 1028 O GLN A 65 -3.283 7.664 6.660 1.00 0.52 O ATOM 1029 CB GLN A 65 -1.433 7.652 8.739 1.00 0.41 C ATOM 1030 CG GLN A 65 -1.669 6.640 9.863 1.00 0.49 C ATOM 1031 CD GLN A 65 -0.328 6.250 10.492 1.00 0.64 C ATOM 1032 OE1 GLN A 65 0.108 6.863 11.447 1.00 0.89 O ATOM 1033 NE2 GLN A 65 0.350 5.251 9.993 1.00 0.84 N ATOM 1034 H GLN A 65 0.913 6.546 6.854 1.00 0.36 H ATOM 1035 HA GLN A 65 -1.178 5.840 7.613 1.00 0.35 H ATOM 1036 HB2 GLN A 65 -0.596 8.285 8.995 1.00 0.49 H ATOM 1037 HB3 GLN A 65 -2.318 8.258 8.613 1.00 0.48 H ATOM 1038 HG2 GLN A 65 -2.307 7.081 10.616 1.00 0.58 H ATOM 1039 HG3 GLN A 65 -2.145 5.758 9.462 1.00 0.65 H ATOM 1040 HE21 GLN A 65 0.001 4.756 9.223 1.00 0.97 H ATOM 1041 HE22 GLN A 65 1.209 4.996 10.391 1.00 1.03 H ATOM 1042 N THR A 66 -1.813 7.131 5.096 1.00 0.31 N ATOM 1043 CA THR A 66 -2.775 7.456 3.996 1.00 0.36 C ATOM 1044 C THR A 66 -3.601 6.205 3.651 1.00 0.32 C ATOM 1045 O THR A 66 -3.291 5.107 4.083 1.00 0.30 O ATOM 1046 CB THR A 66 -2.002 7.953 2.760 1.00 0.43 C ATOM 1047 OG1 THR A 66 -2.914 8.512 1.825 1.00 0.55 O ATOM 1048 CG2 THR A 66 -1.245 6.797 2.100 1.00 0.39 C ATOM 1049 H THR A 66 -0.917 6.803 4.875 1.00 0.35 H ATOM 1050 HA THR A 66 -3.444 8.237 4.333 1.00 0.43 H ATOM 1051 HB THR A 66 -1.297 8.710 3.064 1.00 0.50 H ATOM 1052 HG1 THR A 66 -2.695 9.442 1.715 1.00 0.88 H ATOM 1053 HG21 THR A 66 -0.230 6.777 2.468 1.00 1.12 H ATOM 1054 HG22 THR A 66 -1.235 6.938 1.029 1.00 1.07 H ATOM 1055 HG23 THR A 66 -1.730 5.862 2.334 1.00 1.09 H ATOM 1056 N ASN A 67 -4.653 6.366 2.881 1.00 0.39 N ATOM 1057 CA ASN A 67 -5.506 5.195 2.514 1.00 0.39 C ATOM 1058 C ASN A 67 -5.126 4.689 1.118 1.00 0.35 C ATOM 1059 O ASN A 67 -5.164 5.423 0.144 1.00 0.46 O ATOM 1060 CB ASN A 67 -6.981 5.611 2.525 1.00 0.54 C ATOM 1061 CG ASN A 67 -7.865 4.360 2.517 1.00 0.70 C ATOM 1062 OD1 ASN A 67 -8.212 3.856 1.467 1.00 0.92 O ATOM 1063 ND2 ASN A 67 -8.245 3.834 3.651 1.00 0.88 N ATOM 1064 H ASN A 67 -4.884 7.260 2.551 1.00 0.46 H ATOM 1065 HA ASN A 67 -5.354 4.403 3.232 1.00 0.38 H ATOM 1066 HB2 ASN A 67 -7.184 6.190 3.415 1.00 0.58 H ATOM 1067 HB3 ASN A 67 -7.195 6.206 1.651 1.00 0.63 H ATOM 1068 HD21 ASN A 67 -7.966 4.238 4.499 1.00 1.02 H ATOM 1069 HD22 ASN A 67 -8.812 3.033 3.653 1.00 1.03 H ATOM 1070 N LEU A 68 -4.766 3.431 1.023 1.00 0.29 N ATOM 1071 CA LEU A 68 -4.384 2.838 -0.295 1.00 0.28 C ATOM 1072 C LEU A 68 -5.433 1.798 -0.706 1.00 0.29 C ATOM 1073 O LEU A 68 -6.015 1.126 0.128 1.00 0.37 O ATOM 1074 CB LEU A 68 -3.011 2.160 -0.172 1.00 0.31 C ATOM 1075 CG LEU A 68 -1.942 2.990 -0.898 1.00 0.40 C ATOM 1076 CD1 LEU A 68 -2.300 3.114 -2.383 1.00 0.57 C ATOM 1077 CD2 LEU A 68 -1.860 4.388 -0.273 1.00 0.56 C ATOM 1078 H LEU A 68 -4.752 2.870 1.826 1.00 0.34 H ATOM 1079 HA LEU A 68 -4.336 3.617 -1.042 1.00 0.32 H ATOM 1080 HB2 LEU A 68 -2.747 2.071 0.872 1.00 0.34 H ATOM 1081 HB3 LEU A 68 -3.056 1.175 -0.613 1.00 0.38 H ATOM 1082 HG LEU A 68 -0.985 2.498 -0.804 1.00 0.46 H ATOM 1083 HD11 LEU A 68 -2.931 3.978 -2.531 1.00 0.87 H ATOM 1084 HD12 LEU A 68 -2.825 2.227 -2.703 1.00 0.82 H ATOM 1085 HD13 LEU A 68 -1.396 3.226 -2.963 1.00 1.01 H ATOM 1086 HD21 LEU A 68 -2.048 4.320 0.789 1.00 1.04 H ATOM 1087 HD22 LEU A 68 -2.600 5.031 -0.728 1.00 1.23 H ATOM 1088 HD23 LEU A 68 -0.875 4.800 -0.438 1.00 1.22 H ATOM 1089 N GLU A 69 -5.678 1.664 -1.987 1.00 0.30 N ATOM 1090 CA GLU A 69 -6.686 0.672 -2.469 1.00 0.32 C ATOM 1091 C GLU A 69 -5.967 -0.562 -3.027 1.00 0.29 C ATOM 1092 O GLU A 69 -4.865 -0.468 -3.539 1.00 0.33 O ATOM 1093 CB GLU A 69 -7.542 1.308 -3.570 1.00 0.39 C ATOM 1094 CG GLU A 69 -8.473 2.362 -2.958 1.00 0.44 C ATOM 1095 CD GLU A 69 -7.864 3.760 -3.132 1.00 0.46 C ATOM 1096 OE1 GLU A 69 -8.034 4.332 -4.198 1.00 0.54 O ATOM 1097 OE2 GLU A 69 -7.240 4.236 -2.197 1.00 0.54 O ATOM 1098 H GLU A 69 -5.193 2.220 -2.635 1.00 0.35 H ATOM 1099 HA GLU A 69 -7.322 0.377 -1.647 1.00 0.36 H ATOM 1100 HB2 GLU A 69 -6.898 1.777 -4.299 1.00 0.42 H ATOM 1101 HB3 GLU A 69 -8.135 0.545 -4.051 1.00 0.47 H ATOM 1102 HG2 GLU A 69 -9.433 2.323 -3.453 1.00 0.52 H ATOM 1103 HG3 GLU A 69 -8.605 2.159 -1.905 1.00 0.51 H ATOM 1104 N LEU A 70 -6.585 -1.716 -2.931 1.00 0.29 N ATOM 1105 CA LEU A 70 -5.950 -2.963 -3.454 1.00 0.28 C ATOM 1106 C LEU A 70 -6.901 -3.651 -4.437 1.00 0.27 C ATOM 1107 O LEU A 70 -8.098 -3.725 -4.218 1.00 0.32 O ATOM 1108 CB LEU A 70 -5.636 -3.915 -2.295 1.00 0.31 C ATOM 1109 CG LEU A 70 -4.750 -5.066 -2.789 1.00 0.33 C ATOM 1110 CD1 LEU A 70 -3.453 -4.513 -3.389 1.00 0.39 C ATOM 1111 CD2 LEU A 70 -4.412 -5.984 -1.611 1.00 0.45 C ATOM 1112 H LEU A 70 -7.471 -1.760 -2.517 1.00 0.33 H ATOM 1113 HA LEU A 70 -5.034 -2.709 -3.966 1.00 0.29 H ATOM 1114 HB2 LEU A 70 -5.121 -3.375 -1.516 1.00 0.39 H ATOM 1115 HB3 LEU A 70 -6.555 -4.318 -1.902 1.00 0.36 H ATOM 1116 HG LEU A 70 -5.280 -5.630 -3.543 1.00 0.40 H ATOM 1117 HD11 LEU A 70 -3.164 -3.617 -2.860 1.00 0.71 H ATOM 1118 HD12 LEU A 70 -3.610 -4.281 -4.432 1.00 0.61 H ATOM 1119 HD13 LEU A 70 -2.671 -5.252 -3.299 1.00 0.67 H ATOM 1120 HD21 LEU A 70 -3.709 -6.739 -1.933 1.00 1.07 H ATOM 1121 HD22 LEU A 70 -5.314 -6.460 -1.256 1.00 1.05 H ATOM 1122 HD23 LEU A 70 -3.975 -5.401 -0.815 1.00 1.02 H ATOM 1123 N TYR A 71 -6.366 -4.155 -5.518 1.00 0.29 N ATOM 1124 CA TYR A 71 -7.204 -4.845 -6.542 1.00 0.32 C ATOM 1125 C TYR A 71 -6.453 -6.077 -7.060 1.00 0.33 C ATOM 1126 O TYR A 71 -5.239 -6.070 -7.175 1.00 0.38 O ATOM 1127 CB TYR A 71 -7.468 -3.884 -7.704 1.00 0.40 C ATOM 1128 CG TYR A 71 -8.748 -3.120 -7.461 1.00 0.45 C ATOM 1129 CD1 TYR A 71 -9.971 -3.644 -7.897 1.00 0.81 C ATOM 1130 CD2 TYR A 71 -8.712 -1.883 -6.805 1.00 0.55 C ATOM 1131 CE1 TYR A 71 -11.158 -2.931 -7.678 1.00 1.05 C ATOM 1132 CE2 TYR A 71 -9.897 -1.171 -6.585 1.00 0.85 C ATOM 1133 CZ TYR A 71 -11.120 -1.695 -7.021 1.00 1.04 C ATOM 1134 OH TYR A 71 -12.288 -0.990 -6.808 1.00 1.37 O ATOM 1135 H TYR A 71 -5.399 -4.076 -5.662 1.00 0.34 H ATOM 1136 HA TYR A 71 -8.141 -5.150 -6.102 1.00 0.32 H ATOM 1137 HB2 TYR A 71 -6.646 -3.187 -7.785 1.00 0.45 H ATOM 1138 HB3 TYR A 71 -7.555 -4.446 -8.621 1.00 0.65 H ATOM 1139 HD1 TYR A 71 -10.000 -4.598 -8.403 1.00 1.00 H ATOM 1140 HD2 TYR A 71 -7.769 -1.478 -6.467 1.00 0.63 H ATOM 1141 HE1 TYR A 71 -12.100 -3.336 -8.015 1.00 1.34 H ATOM 1142 HE2 TYR A 71 -9.869 -0.217 -6.079 1.00 1.06 H ATOM 1143 HH TYR A 71 -12.344 -0.779 -5.873 1.00 1.75 H ATOM 1144 N TYR A 72 -7.163 -7.133 -7.373 1.00 0.49 N ATOM 1145 CA TYR A 72 -6.490 -8.368 -7.882 1.00 0.55 C ATOM 1146 C TYR A 72 -6.694 -8.480 -9.394 1.00 0.72 C ATOM 1147 O TYR A 72 -7.806 -8.405 -9.889 1.00 0.96 O ATOM 1148 CB TYR A 72 -7.080 -9.601 -7.191 1.00 0.70 C ATOM 1149 CG TYR A 72 -6.766 -9.561 -5.710 1.00 0.68 C ATOM 1150 CD1 TYR A 72 -5.492 -9.175 -5.268 1.00 0.72 C ATOM 1151 CD2 TYR A 72 -7.750 -9.911 -4.778 1.00 0.90 C ATOM 1152 CE1 TYR A 72 -5.206 -9.139 -3.899 1.00 0.88 C ATOM 1153 CE2 TYR A 72 -7.463 -9.875 -3.406 1.00 0.94 C ATOM 1154 CZ TYR A 72 -6.190 -9.489 -2.967 1.00 0.90 C ATOM 1155 OH TYR A 72 -5.908 -9.453 -1.617 1.00 1.08 O ATOM 1156 H TYR A 72 -8.138 -7.114 -7.272 1.00 0.65 H ATOM 1157 HA TYR A 72 -5.433 -8.312 -7.669 1.00 0.45 H ATOM 1158 HB2 TYR A 72 -8.152 -9.610 -7.332 1.00 0.84 H ATOM 1159 HB3 TYR A 72 -6.654 -10.492 -7.625 1.00 0.76 H ATOM 1160 HD1 TYR A 72 -4.731 -8.905 -5.986 1.00 0.83 H ATOM 1161 HD2 TYR A 72 -8.732 -10.209 -5.115 1.00 1.13 H ATOM 1162 HE1 TYR A 72 -4.224 -8.841 -3.561 1.00 1.11 H ATOM 1163 HE2 TYR A 72 -8.223 -10.145 -2.688 1.00 1.15 H ATOM 1164 HH TYR A 72 -5.930 -8.536 -1.331 1.00 1.28 H ATOM 1165 N LEU A 73 -5.623 -8.661 -10.128 1.00 0.71 N ATOM 1166 CA LEU A 73 -5.734 -8.782 -11.613 1.00 0.92 C ATOM 1167 C LEU A 73 -5.989 -10.248 -11.997 1.00 0.99 C ATOM 1168 O LEU A 73 -6.950 -10.491 -12.710 1.00 1.25 O ATOM 1169 CB LEU A 73 -4.434 -8.292 -12.263 1.00 1.07 C ATOM 1170 CG LEU A 73 -4.750 -7.632 -13.609 1.00 1.53 C ATOM 1171 CD1 LEU A 73 -4.451 -6.133 -13.528 1.00 1.94 C ATOM 1172 CD2 LEU A 73 -3.890 -8.267 -14.704 1.00 1.83 C ATOM 1173 OXT LEU A 73 -5.226 -11.104 -11.573 1.00 1.00 O ATOM 1174 H LEU A 73 -4.743 -8.718 -9.699 1.00 0.67 H ATOM 1175 HA LEU A 73 -6.558 -8.173 -11.958 1.00 1.15 H ATOM 1176 HB2 LEU A 73 -3.956 -7.574 -11.612 1.00 1.21 H ATOM 1177 HB3 LEU A 73 -3.772 -9.131 -12.422 1.00 1.16 H ATOM 1178 HG LEU A 73 -5.796 -7.775 -13.842 1.00 1.86 H ATOM 1179 HD11 LEU A 73 -4.489 -5.704 -14.519 1.00 2.32 H ATOM 1180 HD12 LEU A 73 -3.467 -5.983 -13.107 1.00 2.32 H ATOM 1181 HD13 LEU A 73 -5.188 -5.654 -12.900 1.00 2.27 H ATOM 1182 HD21 LEU A 73 -3.794 -9.327 -14.516 1.00 2.20 H ATOM 1183 HD22 LEU A 73 -2.910 -7.812 -14.706 1.00 2.33 H ATOM 1184 HD23 LEU A 73 -4.360 -8.115 -15.665 1.00 2.00 H TER 1185 LEU A 73