ATOM 23 N THR A 3 8.315 -9.694 0.937 1.00 0.51 N ATOM 24 CA THR A 3 8.099 -10.295 -0.331 1.00 0.54 C ATOM 25 C THR A 3 6.774 -9.831 -0.865 1.00 0.42 C ATOM 26 O THR A 3 6.182 -8.910 -0.296 1.00 0.37 O ATOM 27 CB THR A 3 8.099 -11.825 -0.192 1.00 0.64 C ATOM 28 OG1 THR A 3 7.228 -12.193 0.895 1.00 0.63 O ATOM 29 CG2 THR A 3 9.492 -12.348 0.080 1.00 0.82 C ATOM 30 H THR A 3 7.736 -9.990 1.668 1.00 0.45 H ATOM 31 HA THR A 3 8.893 -10.006 -1.004 1.00 0.65 H ATOM 32 HB THR A 3 7.722 -12.255 -1.110 1.00 0.66 H ATOM 33 HG1 THR A 3 7.783 -12.322 1.682 1.00 0.95 H ATOM 34 HG21 THR A 3 10.145 -12.076 -0.735 1.00 1.45 H ATOM 35 HG22 THR A 3 9.460 -13.423 0.173 1.00 1.26 H ATOM 36 HG23 THR A 3 9.866 -11.919 0.998 1.00 1.21 H ATOM 37 N GLN A 4 6.286 -10.477 -1.906 1.00 0.44 N ATOM 38 CA GLN A 4 4.976 -10.195 -2.434 1.00 0.42 C ATOM 39 C GLN A 4 3.977 -10.412 -1.328 1.00 0.38 C ATOM 40 O GLN A 4 3.243 -9.522 -0.975 1.00 0.38 O ATOM 41 CB GLN A 4 4.702 -11.109 -3.670 1.00 0.52 C ATOM 42 CG GLN A 4 3.335 -10.958 -4.394 1.00 0.66 C ATOM 43 CD GLN A 4 2.160 -11.663 -3.704 1.00 0.76 C ATOM 44 OE1 GLN A 4 1.893 -12.833 -3.956 1.00 1.24 O ATOM 45 NE2 GLN A 4 1.445 -10.963 -2.866 1.00 0.63 N ATOM 46 H GLN A 4 6.845 -11.156 -2.355 1.00 0.50 H ATOM 47 HA GLN A 4 4.950 -9.160 -2.740 1.00 0.44 H ATOM 48 HB2 GLN A 4 5.470 -10.919 -4.403 1.00 0.59 H ATOM 49 HB3 GLN A 4 4.798 -12.134 -3.345 1.00 0.50 H ATOM 50 HG2 GLN A 4 3.099 -9.906 -4.458 1.00 0.77 H ATOM 51 HG3 GLN A 4 3.437 -11.353 -5.393 1.00 0.71 H ATOM 52 HE21 GLN A 4 1.680 -10.024 -2.706 1.00 0.83 H ATOM 53 HE22 GLN A 4 0.695 -11.395 -2.401 1.00 0.68 H ATOM 54 N GLU A 5 4.056 -11.568 -0.726 1.00 0.40 N ATOM 55 CA GLU A 5 3.128 -11.995 0.299 1.00 0.46 C ATOM 56 C GLU A 5 3.212 -11.077 1.534 1.00 0.37 C ATOM 57 O GLU A 5 2.193 -10.652 2.087 1.00 0.37 O ATOM 58 CB GLU A 5 3.458 -13.446 0.671 1.00 0.63 C ATOM 59 CG GLU A 5 3.552 -14.362 -0.551 1.00 1.35 C ATOM 60 CD GLU A 5 3.889 -15.792 -0.213 1.00 1.79 C ATOM 61 OE1 GLU A 5 5.063 -16.082 0.062 1.00 2.43 O ATOM 62 OE2 GLU A 5 2.976 -16.652 -0.180 1.00 2.08 O ATOM 63 H GLU A 5 4.792 -12.162 -0.982 1.00 0.42 H ATOM 64 HA GLU A 5 2.130 -11.961 -0.108 1.00 0.55 H ATOM 65 HB2 GLU A 5 4.405 -13.467 1.190 1.00 0.96 H ATOM 66 HB3 GLU A 5 2.686 -13.828 1.324 1.00 1.09 H ATOM 67 HG2 GLU A 5 2.600 -14.356 -1.059 1.00 2.04 H ATOM 68 HG3 GLU A 5 4.308 -13.977 -1.219 1.00 1.79 H ATOM 69 N GLU A 6 4.423 -10.716 1.896 1.00 0.36 N ATOM 70 CA GLU A 6 4.668 -9.931 3.100 1.00 0.37 C ATOM 71 C GLU A 6 4.292 -8.463 2.959 1.00 0.29 C ATOM 72 O GLU A 6 3.613 -7.929 3.840 1.00 0.31 O ATOM 73 CB GLU A 6 6.090 -10.091 3.555 1.00 0.46 C ATOM 74 CG GLU A 6 6.409 -11.507 3.950 1.00 0.67 C ATOM 75 CD GLU A 6 7.850 -11.704 4.224 1.00 1.38 C ATOM 76 OE1 GLU A 6 8.306 -11.347 5.320 1.00 1.91 O ATOM 77 OE2 GLU A 6 8.552 -12.244 3.337 1.00 2.07 O ATOM 78 H GLU A 6 5.166 -10.992 1.320 1.00 0.39 H ATOM 79 HA GLU A 6 4.028 -10.349 3.863 1.00 0.44 H ATOM 80 HB2 GLU A 6 6.751 -9.790 2.756 1.00 0.54 H ATOM 81 HB3 GLU A 6 6.259 -9.453 4.409 1.00 0.68 H ATOM 82 HG2 GLU A 6 5.853 -11.754 4.842 1.00 1.19 H ATOM 83 HG3 GLU A 6 6.113 -12.165 3.146 1.00 1.43 H ATOM 84 N ILE A 7 4.734 -7.794 1.869 1.00 0.24 N ATOM 85 CA ILE A 7 4.343 -6.404 1.643 1.00 0.19 C ATOM 86 C ILE A 7 2.832 -6.296 1.631 1.00 0.17 C ATOM 87 O ILE A 7 2.263 -5.423 2.289 1.00 0.20 O ATOM 88 CB ILE A 7 4.902 -5.882 0.313 1.00 0.18 C ATOM 89 CG1 ILE A 7 6.411 -5.933 0.353 1.00 0.23 C ATOM 90 CG2 ILE A 7 4.426 -4.453 0.047 1.00 0.19 C ATOM 91 CD1 ILE A 7 7.054 -5.633 -0.950 1.00 0.25 C ATOM 92 H ILE A 7 5.346 -8.194 1.203 1.00 0.24 H ATOM 93 HA ILE A 7 4.736 -5.808 2.454 1.00 0.23 H ATOM 94 HB ILE A 7 4.554 -6.517 -0.489 1.00 0.18 H ATOM 95 HG12 ILE A 7 6.772 -5.212 1.071 1.00 0.28 H ATOM 96 HG13 ILE A 7 6.718 -6.924 0.657 1.00 0.27 H ATOM 97 HG21 ILE A 7 3.347 -4.436 0.010 1.00 0.99 H ATOM 98 HG22 ILE A 7 4.824 -4.112 -0.897 1.00 0.97 H ATOM 99 HG23 ILE A 7 4.771 -3.807 0.841 1.00 0.95 H ATOM 100 HD11 ILE A 7 8.127 -5.690 -0.845 1.00 1.07 H ATOM 101 HD12 ILE A 7 6.776 -4.638 -1.270 1.00 0.98 H ATOM 102 HD13 ILE A 7 6.731 -6.352 -1.688 1.00 1.06 H ATOM 103 N VAL A 8 2.204 -7.222 0.929 1.00 0.15 N ATOM 104 CA VAL A 8 0.740 -7.263 0.812 1.00 0.15 C ATOM 105 C VAL A 8 0.069 -7.280 2.182 1.00 0.17 C ATOM 106 O VAL A 8 -0.709 -6.384 2.491 1.00 0.19 O ATOM 107 CB VAL A 8 0.267 -8.472 -0.038 1.00 0.16 C ATOM 108 CG1 VAL A 8 -1.243 -8.667 0.059 1.00 0.20 C ATOM 109 CG2 VAL A 8 0.641 -8.230 -1.477 1.00 0.18 C ATOM 110 H VAL A 8 2.763 -7.907 0.492 1.00 0.16 H ATOM 111 HA VAL A 8 0.440 -6.353 0.312 1.00 0.18 H ATOM 112 HB VAL A 8 0.770 -9.368 0.293 1.00 0.16 H ATOM 113 HG11 VAL A 8 -1.747 -7.779 -0.297 1.00 0.95 H ATOM 114 HG12 VAL A 8 -1.514 -8.845 1.089 1.00 1.02 H ATOM 115 HG13 VAL A 8 -1.536 -9.514 -0.544 1.00 1.05 H ATOM 116 HG21 VAL A 8 1.716 -8.181 -1.562 1.00 1.02 H ATOM 117 HG22 VAL A 8 0.222 -7.291 -1.797 1.00 1.00 H ATOM 118 HG23 VAL A 8 0.266 -9.034 -2.095 1.00 1.02 H ATOM 119 N ALA A 9 0.394 -8.270 3.000 1.00 0.19 N ATOM 120 CA ALA A 9 -0.206 -8.422 4.325 1.00 0.22 C ATOM 121 C ALA A 9 0.037 -7.190 5.207 1.00 0.18 C ATOM 122 O ALA A 9 -0.835 -6.797 5.986 1.00 0.20 O ATOM 123 CB ALA A 9 0.335 -9.670 4.997 1.00 0.28 C ATOM 124 H ALA A 9 1.063 -8.927 2.707 1.00 0.21 H ATOM 125 HA ALA A 9 -1.273 -8.540 4.200 1.00 0.24 H ATOM 126 HB1 ALA A 9 -0.164 -9.814 5.944 1.00 1.04 H ATOM 127 HB2 ALA A 9 1.396 -9.555 5.167 1.00 1.07 H ATOM 128 HB3 ALA A 9 0.161 -10.526 4.363 1.00 0.99 H ATOM 129 N GLY A 10 1.183 -6.558 5.022 1.00 0.17 N ATOM 130 CA GLY A 10 1.557 -5.418 5.794 1.00 0.17 C ATOM 131 C GLY A 10 0.759 -4.222 5.398 1.00 0.15 C ATOM 132 O GLY A 10 0.307 -3.480 6.234 1.00 0.18 O ATOM 133 H GLY A 10 1.783 -6.850 4.311 1.00 0.17 H ATOM 134 HA2 GLY A 10 1.392 -5.630 6.840 1.00 0.19 H ATOM 135 HA3 GLY A 10 2.605 -5.209 5.634 1.00 0.19 H ATOM 136 N LEU A 11 0.569 -4.044 4.109 1.00 0.14 N ATOM 137 CA LEU A 11 -0.249 -2.955 3.608 1.00 0.14 C ATOM 138 C LEU A 11 -1.684 -3.208 3.979 1.00 0.13 C ATOM 139 O LEU A 11 -2.372 -2.322 4.480 1.00 0.15 O ATOM 140 CB LEU A 11 -0.149 -2.847 2.084 1.00 0.14 C ATOM 141 CG LEU A 11 1.237 -2.631 1.494 1.00 0.18 C ATOM 142 CD1 LEU A 11 1.156 -2.521 -0.019 1.00 0.17 C ATOM 143 CD2 LEU A 11 1.887 -1.404 2.090 1.00 0.26 C ATOM 144 H LEU A 11 1.001 -4.662 3.475 1.00 0.15 H ATOM 145 HA LEU A 11 0.055 -2.019 4.056 1.00 0.15 H ATOM 146 HB2 LEU A 11 -0.550 -3.757 1.661 1.00 0.15 H ATOM 147 HB3 LEU A 11 -0.782 -2.030 1.771 1.00 0.16 H ATOM 148 HG LEU A 11 1.848 -3.491 1.728 1.00 0.23 H ATOM 149 HD11 LEU A 11 2.146 -2.369 -0.422 1.00 1.05 H ATOM 150 HD12 LEU A 11 0.525 -1.688 -0.289 1.00 0.99 H ATOM 151 HD13 LEU A 11 0.739 -3.431 -0.425 1.00 1.00 H ATOM 152 HD21 LEU A 11 1.267 -0.541 1.897 1.00 1.02 H ATOM 153 HD22 LEU A 11 2.861 -1.260 1.643 1.00 1.08 H ATOM 154 HD23 LEU A 11 1.997 -1.539 3.155 1.00 1.04 H ATOM 155 N ALA A 12 -2.112 -4.441 3.762 1.00 0.12 N ATOM 156 CA ALA A 12 -3.462 -4.852 4.007 1.00 0.13 C ATOM 157 C ALA A 12 -3.883 -4.614 5.422 1.00 0.13 C ATOM 158 O ALA A 12 -4.939 -4.069 5.633 1.00 0.15 O ATOM 159 CB ALA A 12 -3.677 -6.290 3.651 1.00 0.14 C ATOM 160 H ALA A 12 -1.476 -5.106 3.406 1.00 0.12 H ATOM 161 HA ALA A 12 -4.096 -4.263 3.359 1.00 0.14 H ATOM 162 HB1 ALA A 12 -3.367 -6.452 2.630 1.00 1.03 H ATOM 163 HB2 ALA A 12 -4.735 -6.486 3.750 1.00 1.06 H ATOM 164 HB3 ALA A 12 -3.116 -6.919 4.324 1.00 1.00 H ATOM 165 N GLU A 13 -3.061 -5.004 6.403 1.00 0.13 N ATOM 166 CA GLU A 13 -3.429 -4.799 7.810 1.00 0.18 C ATOM 167 C GLU A 13 -3.675 -3.334 8.110 1.00 0.18 C ATOM 168 O GLU A 13 -4.572 -2.995 8.864 1.00 0.27 O ATOM 169 CB GLU A 13 -2.421 -5.393 8.797 1.00 0.27 C ATOM 170 CG GLU A 13 -1.017 -4.888 8.616 1.00 0.28 C ATOM 171 CD GLU A 13 -0.147 -5.129 9.803 1.00 0.55 C ATOM 172 OE1 GLU A 13 0.414 -6.236 9.909 1.00 0.76 O ATOM 173 OE2 GLU A 13 -0.034 -4.256 10.686 1.00 0.66 O ATOM 174 H GLU A 13 -2.202 -5.439 6.190 1.00 0.13 H ATOM 175 HA GLU A 13 -4.378 -5.286 7.939 1.00 0.21 H ATOM 176 HB2 GLU A 13 -2.736 -5.159 9.803 1.00 0.40 H ATOM 177 HB3 GLU A 13 -2.412 -6.467 8.679 1.00 0.51 H ATOM 178 HG2 GLU A 13 -0.580 -5.394 7.766 1.00 0.44 H ATOM 179 HG3 GLU A 13 -1.055 -3.827 8.415 1.00 0.27 H ATOM 180 N ILE A 14 -2.919 -2.482 7.471 1.00 0.13 N ATOM 181 CA ILE A 14 -3.097 -1.046 7.634 1.00 0.13 C ATOM 182 C ILE A 14 -4.453 -0.628 7.004 1.00 0.13 C ATOM 183 O ILE A 14 -5.274 0.048 7.641 1.00 0.17 O ATOM 184 CB ILE A 14 -1.947 -0.294 6.959 1.00 0.15 C ATOM 185 CG1 ILE A 14 -0.619 -0.815 7.491 1.00 0.19 C ATOM 186 CG2 ILE A 14 -2.071 1.184 7.280 1.00 0.17 C ATOM 187 CD1 ILE A 14 0.562 -0.406 6.658 1.00 0.25 C ATOM 188 H ILE A 14 -2.219 -2.849 6.878 1.00 0.12 H ATOM 189 HA ILE A 14 -3.111 -0.824 8.690 1.00 0.15 H ATOM 190 HB ILE A 14 -1.980 -0.450 5.889 1.00 0.15 H ATOM 191 HG12 ILE A 14 -0.465 -0.432 8.488 1.00 0.22 H ATOM 192 HG13 ILE A 14 -0.650 -1.894 7.524 1.00 0.17 H ATOM 193 HG21 ILE A 14 -1.264 1.724 6.807 1.00 1.02 H ATOM 194 HG22 ILE A 14 -2.024 1.322 8.351 1.00 0.96 H ATOM 195 HG23 ILE A 14 -3.018 1.550 6.911 1.00 0.94 H ATOM 196 HD11 ILE A 14 0.631 0.671 6.616 1.00 1.12 H ATOM 197 HD12 ILE A 14 0.416 -0.813 5.668 1.00 0.99 H ATOM 198 HD13 ILE A 14 1.458 -0.824 7.091 1.00 1.00 H ATOM 199 N VAL A 15 -4.666 -1.041 5.752 1.00 0.10 N ATOM 200 CA VAL A 15 -5.920 -0.825 5.018 1.00 0.11 C ATOM 201 C VAL A 15 -7.112 -1.344 5.830 1.00 0.12 C ATOM 202 O VAL A 15 -8.146 -0.703 5.883 1.00 0.17 O ATOM 203 CB VAL A 15 -5.869 -1.545 3.650 1.00 0.12 C ATOM 204 CG1 VAL A 15 -7.136 -1.309 2.835 1.00 0.20 C ATOM 205 CG2 VAL A 15 -4.671 -1.068 2.882 1.00 0.15 C ATOM 206 H VAL A 15 -3.937 -1.510 5.292 1.00 0.11 H ATOM 207 HA VAL A 15 -6.041 0.233 4.844 1.00 0.12 H ATOM 208 HB VAL A 15 -5.759 -2.605 3.820 1.00 0.15 H ATOM 209 HG11 VAL A 15 -7.077 -1.837 1.892 1.00 1.01 H ATOM 210 HG12 VAL A 15 -7.262 -0.256 2.637 1.00 0.98 H ATOM 211 HG13 VAL A 15 -7.994 -1.672 3.381 1.00 1.00 H ATOM 212 HG21 VAL A 15 -3.779 -1.300 3.445 1.00 0.96 H ATOM 213 HG22 VAL A 15 -4.735 -0.002 2.721 1.00 1.03 H ATOM 214 HG23 VAL A 15 -4.641 -1.597 1.942 1.00 1.01 H ATOM 215 N ASN A 16 -6.933 -2.493 6.450 1.00 0.11 N ATOM 216 CA ASN A 16 -7.928 -3.121 7.342 1.00 0.15 C ATOM 217 C ASN A 16 -8.343 -2.201 8.463 1.00 0.19 C ATOM 218 O ASN A 16 -9.516 -2.139 8.819 1.00 0.27 O ATOM 219 CB ASN A 16 -7.369 -4.416 7.955 1.00 0.18 C ATOM 220 CG ASN A 16 -7.627 -5.643 7.152 1.00 0.32 C ATOM 221 OD1 ASN A 16 -8.591 -6.349 7.377 1.00 0.85 O ATOM 222 ND2 ASN A 16 -6.824 -5.881 6.182 1.00 0.15 N ATOM 223 H ASN A 16 -6.083 -2.968 6.296 1.00 0.11 H ATOM 224 HA ASN A 16 -8.796 -3.376 6.752 1.00 0.19 H ATOM 225 HB2 ASN A 16 -6.298 -4.325 8.053 1.00 0.31 H ATOM 226 HB3 ASN A 16 -7.779 -4.586 8.936 1.00 0.32 H ATOM 227 HD21 ASN A 16 -6.099 -5.250 5.997 1.00 0.47 H ATOM 228 HD22 ASN A 16 -6.977 -6.684 5.649 1.00 0.22 H ATOM 229 N GLU A 17 -7.399 -1.480 9.014 1.00 0.21 N ATOM 230 CA GLU A 17 -7.680 -0.625 10.143 1.00 0.29 C ATOM 231 C GLU A 17 -8.394 0.656 9.733 1.00 0.27 C ATOM 232 O GLU A 17 -9.377 1.040 10.358 1.00 0.39 O ATOM 233 CB GLU A 17 -6.402 -0.298 10.919 1.00 0.40 C ATOM 234 CG GLU A 17 -5.656 -1.523 11.429 1.00 0.51 C ATOM 235 CD GLU A 17 -6.501 -2.410 12.311 1.00 1.42 C ATOM 236 OE1 GLU A 17 -7.190 -3.310 11.793 1.00 2.35 O ATOM 237 OE2 GLU A 17 -6.476 -2.239 13.541 1.00 1.56 O ATOM 238 H GLU A 17 -6.480 -1.532 8.671 1.00 0.23 H ATOM 239 HA GLU A 17 -8.336 -1.176 10.799 1.00 0.35 H ATOM 240 HB2 GLU A 17 -5.739 0.253 10.267 1.00 0.41 H ATOM 241 HB3 GLU A 17 -6.660 0.322 11.765 1.00 0.47 H ATOM 242 HG2 GLU A 17 -5.321 -2.107 10.585 1.00 1.02 H ATOM 243 HG3 GLU A 17 -4.799 -1.189 11.995 1.00 0.98 H ATOM 244 N ILE A 18 -7.934 1.298 8.673 1.00 0.21 N ATOM 245 CA ILE A 18 -8.513 2.594 8.327 1.00 0.22 C ATOM 246 C ILE A 18 -9.694 2.428 7.354 1.00 0.23 C ATOM 247 O ILE A 18 -10.800 2.892 7.637 1.00 0.28 O ATOM 248 CB ILE A 18 -7.482 3.486 7.628 1.00 0.21 C ATOM 249 CG1 ILE A 18 -6.100 3.376 8.265 1.00 0.24 C ATOM 250 CG2 ILE A 18 -7.951 4.941 7.701 1.00 0.28 C ATOM 251 CD1 ILE A 18 -5.041 4.072 7.464 1.00 0.27 C ATOM 252 H ILE A 18 -7.203 0.903 8.153 1.00 0.22 H ATOM 253 HA ILE A 18 -8.842 3.086 9.229 1.00 0.25 H ATOM 254 HB ILE A 18 -7.433 3.174 6.598 1.00 0.19 H ATOM 255 HG12 ILE A 18 -6.111 3.851 9.233 1.00 0.29 H ATOM 256 HG13 ILE A 18 -5.821 2.337 8.364 1.00 0.25 H ATOM 257 HG21 ILE A 18 -7.222 5.567 7.207 1.00 1.03 H ATOM 258 HG22 ILE A 18 -8.040 5.242 8.734 1.00 1.01 H ATOM 259 HG23 ILE A 18 -8.907 5.040 7.206 1.00 1.12 H ATOM 260 HD11 ILE A 18 -4.979 3.620 6.485 1.00 1.09 H ATOM 261 HD12 ILE A 18 -4.084 4.016 7.959 1.00 0.98 H ATOM 262 HD13 ILE A 18 -5.324 5.109 7.337 1.00 1.08 H ATOM 263 N ALA A 19 -9.468 1.764 6.213 1.00 0.21 N ATOM 264 CA ALA A 19 -10.562 1.548 5.254 1.00 0.26 C ATOM 265 C ALA A 19 -11.449 0.404 5.696 1.00 0.26 C ATOM 266 O ALA A 19 -12.661 0.562 5.847 1.00 0.44 O ATOM 267 CB ALA A 19 -10.040 1.282 3.844 1.00 0.28 C ATOM 268 H ALA A 19 -8.558 1.454 5.997 1.00 0.19 H ATOM 269 HA ALA A 19 -11.158 2.449 5.235 1.00 0.34 H ATOM 270 HB1 ALA A 19 -9.423 2.104 3.516 1.00 1.00 H ATOM 271 HB2 ALA A 19 -10.872 1.165 3.160 1.00 1.06 H ATOM 272 HB3 ALA A 19 -9.460 0.371 3.835 1.00 1.12 H ATOM 273 N GLY A 20 -10.838 -0.731 5.924 1.00 0.18 N ATOM 274 CA GLY A 20 -11.574 -1.899 6.303 1.00 0.22 C ATOM 275 C GLY A 20 -11.503 -2.993 5.265 1.00 0.18 C ATOM 276 O GLY A 20 -12.229 -3.976 5.361 1.00 0.27 O ATOM 277 H GLY A 20 -9.857 -0.764 5.868 1.00 0.21 H ATOM 278 HA2 GLY A 20 -11.168 -2.274 7.230 1.00 0.26 H ATOM 279 HA3 GLY A 20 -12.608 -1.628 6.457 1.00 0.28 H ATOM 280 N ILE A 21 -10.630 -2.833 4.261 1.00 0.14 N ATOM 281 CA ILE A 21 -10.472 -3.861 3.259 1.00 0.15 C ATOM 282 C ILE A 21 -9.714 -4.986 3.887 1.00 0.16 C ATOM 283 O ILE A 21 -8.593 -4.768 4.325 1.00 0.17 O ATOM 284 CB ILE A 21 -9.682 -3.359 2.036 1.00 0.17 C ATOM 285 CG1 ILE A 21 -10.418 -2.196 1.395 1.00 0.21 C ATOM 286 CG2 ILE A 21 -9.481 -4.490 1.033 1.00 0.22 C ATOM 287 CD1 ILE A 21 -11.835 -2.540 1.021 1.00 0.25 C ATOM 288 H ILE A 21 -10.056 -2.044 4.196 1.00 0.17 H ATOM 289 HA ILE A 21 -11.455 -4.177 2.934 1.00 0.19 H ATOM 290 HB ILE A 21 -8.713 -3.021 2.367 1.00 0.18 H ATOM 291 HG12 ILE A 21 -10.435 -1.371 2.094 1.00 0.22 H ATOM 292 HG13 ILE A 21 -9.892 -1.894 0.501 1.00 0.26 H ATOM 293 HG21 ILE A 21 -8.991 -5.316 1.527 1.00 1.02 H ATOM 294 HG22 ILE A 21 -8.848 -4.148 0.228 1.00 1.01 H ATOM 295 HG23 ILE A 21 -10.435 -4.814 0.645 1.00 1.01 H ATOM 296 HD11 ILE A 21 -12.365 -2.806 1.923 1.00 1.06 H ATOM 297 HD12 ILE A 21 -11.809 -3.393 0.359 1.00 0.99 H ATOM 298 HD13 ILE A 21 -12.305 -1.694 0.543 1.00 1.06 H ATOM 299 N PRO A 22 -10.305 -6.189 3.953 1.00 0.21 N ATOM 300 CA PRO A 22 -9.711 -7.316 4.646 1.00 0.24 C ATOM 301 C PRO A 22 -8.367 -7.706 4.102 1.00 0.21 C ATOM 302 O PRO A 22 -8.036 -7.459 2.928 1.00 0.21 O ATOM 303 CB PRO A 22 -10.715 -8.444 4.500 1.00 0.33 C ATOM 304 CG PRO A 22 -11.980 -7.785 4.112 1.00 0.33 C ATOM 305 CD PRO A 22 -11.595 -6.552 3.349 1.00 0.25 C ATOM 306 HA PRO A 22 -9.550 -7.092 5.691 1.00 0.28 H ATOM 307 HB2 PRO A 22 -10.375 -9.128 3.737 1.00 0.37 H ATOM 308 HB3 PRO A 22 -10.815 -8.963 5.441 1.00 0.41 H ATOM 309 HG2 PRO A 22 -12.515 -8.482 3.486 1.00 0.38 H ATOM 310 HG3 PRO A 22 -12.549 -7.528 4.992 1.00 0.35 H ATOM 311 HD2 PRO A 22 -11.481 -6.776 2.298 1.00 0.26 H ATOM 312 HD3 PRO A 22 -12.325 -5.770 3.496 1.00 0.24 H ATOM 313 N VAL A 23 -7.618 -8.373 4.954 1.00 0.24 N ATOM 314 CA VAL A 23 -6.232 -8.683 4.718 1.00 0.29 C ATOM 315 C VAL A 23 -6.055 -9.684 3.557 1.00 0.35 C ATOM 316 O VAL A 23 -4.960 -9.870 3.035 1.00 0.51 O ATOM 317 CB VAL A 23 -5.556 -9.201 6.027 1.00 0.37 C ATOM 318 CG1 VAL A 23 -6.015 -10.605 6.393 1.00 0.84 C ATOM 319 CG2 VAL A 23 -4.041 -9.073 5.992 1.00 0.90 C ATOM 320 H VAL A 23 -8.038 -8.675 5.799 1.00 0.27 H ATOM 321 HA VAL A 23 -5.789 -7.727 4.473 1.00 0.38 H ATOM 322 HB VAL A 23 -5.929 -8.563 6.816 1.00 0.79 H ATOM 323 HG11 VAL A 23 -5.539 -10.921 7.310 1.00 1.41 H ATOM 324 HG12 VAL A 23 -5.756 -11.284 5.595 1.00 1.50 H ATOM 325 HG13 VAL A 23 -7.088 -10.600 6.522 1.00 1.32 H ATOM 326 HG21 VAL A 23 -3.784 -8.030 5.874 1.00 1.59 H ATOM 327 HG22 VAL A 23 -3.647 -9.642 5.161 1.00 1.47 H ATOM 328 HG23 VAL A 23 -3.627 -9.443 6.917 1.00 1.36 H ATOM 329 N GLU A 24 -7.151 -10.292 3.145 1.00 0.37 N ATOM 330 CA GLU A 24 -7.124 -11.225 2.055 1.00 0.54 C ATOM 331 C GLU A 24 -7.762 -10.652 0.811 1.00 0.40 C ATOM 332 O GLU A 24 -7.598 -11.204 -0.265 1.00 0.46 O ATOM 333 CB GLU A 24 -7.806 -12.534 2.422 1.00 0.87 C ATOM 334 CG GLU A 24 -7.172 -13.260 3.580 1.00 1.32 C ATOM 335 CD GLU A 24 -5.690 -13.510 3.374 1.00 2.07 C ATOM 336 OE1 GLU A 24 -5.265 -13.849 2.256 1.00 2.34 O ATOM 337 OE2 GLU A 24 -4.925 -13.393 4.340 1.00 2.99 O ATOM 338 H GLU A 24 -7.989 -10.108 3.615 1.00 0.37 H ATOM 339 HA GLU A 24 -6.087 -11.437 1.842 1.00 0.72 H ATOM 340 HB2 GLU A 24 -8.834 -12.326 2.681 1.00 1.53 H ATOM 341 HB3 GLU A 24 -7.789 -13.187 1.561 1.00 1.46 H ATOM 342 HG2 GLU A 24 -7.311 -12.647 4.459 1.00 1.79 H ATOM 343 HG3 GLU A 24 -7.678 -14.203 3.718 1.00 1.88 H ATOM 344 N ASP A 25 -8.493 -9.545 0.936 1.00 0.30 N ATOM 345 CA ASP A 25 -9.141 -8.971 -0.242 1.00 0.25 C ATOM 346 C ASP A 25 -8.051 -8.251 -1.014 1.00 0.20 C ATOM 347 O ASP A 25 -7.998 -8.281 -2.243 1.00 0.20 O ATOM 348 CB ASP A 25 -10.271 -8.006 0.152 1.00 0.31 C ATOM 349 CG ASP A 25 -11.355 -7.871 -0.923 1.00 0.42 C ATOM 350 OD1 ASP A 25 -11.088 -7.380 -2.022 1.00 0.53 O ATOM 351 OD2 ASP A 25 -12.504 -8.286 -0.665 1.00 0.71 O ATOM 352 H ASP A 25 -8.571 -9.079 1.795 1.00 0.32 H ATOM 353 HA ASP A 25 -9.518 -9.786 -0.844 1.00 0.30 H ATOM 354 HB2 ASP A 25 -10.739 -8.362 1.057 1.00 0.38 H ATOM 355 HB3 ASP A 25 -9.846 -7.029 0.334 1.00 0.31 H ATOM 356 N VAL A 26 -7.149 -7.640 -0.243 1.00 0.18 N ATOM 357 CA VAL A 26 -5.928 -7.053 -0.723 1.00 0.16 C ATOM 358 C VAL A 26 -5.045 -8.184 -1.220 1.00 0.16 C ATOM 359 O VAL A 26 -4.460 -8.927 -0.433 1.00 0.19 O ATOM 360 CB VAL A 26 -5.205 -6.310 0.437 1.00 0.15 C ATOM 361 CG1 VAL A 26 -3.844 -5.786 0.006 1.00 0.16 C ATOM 362 CG2 VAL A 26 -6.061 -5.170 0.953 1.00 0.18 C ATOM 363 H VAL A 26 -7.305 -7.577 0.719 1.00 0.19 H ATOM 364 HA VAL A 26 -6.144 -6.359 -1.522 1.00 0.18 H ATOM 365 HB VAL A 26 -5.056 -7.011 1.246 1.00 0.17 H ATOM 366 HG11 VAL A 26 -3.225 -6.615 -0.306 1.00 1.04 H ATOM 367 HG12 VAL A 26 -3.374 -5.278 0.835 1.00 1.00 H ATOM 368 HG13 VAL A 26 -3.965 -5.099 -0.819 1.00 0.98 H ATOM 369 HG21 VAL A 26 -6.265 -4.491 0.137 1.00 1.05 H ATOM 370 HG22 VAL A 26 -5.541 -4.642 1.739 1.00 0.95 H ATOM 371 HG23 VAL A 26 -6.995 -5.558 1.332 1.00 1.05 H ATOM 372 N LYS A 27 -5.084 -8.396 -2.497 1.00 0.21 N ATOM 373 CA LYS A 27 -4.299 -9.426 -3.107 1.00 0.25 C ATOM 374 C LYS A 27 -3.090 -8.809 -3.780 1.00 0.44 C ATOM 375 O LYS A 27 -2.119 -8.519 -3.124 1.00 1.20 O ATOM 376 CB LYS A 27 -5.169 -10.256 -4.042 1.00 0.26 C ATOM 377 CG LYS A 27 -6.378 -10.851 -3.336 1.00 0.36 C ATOM 378 CD LYS A 27 -7.245 -11.673 -4.259 1.00 1.43 C ATOM 379 CE LYS A 27 -8.617 -11.930 -3.644 1.00 1.66 C ATOM 380 NZ LYS A 27 -8.545 -12.601 -2.332 1.00 2.03 N ATOM 381 H LYS A 27 -5.685 -7.831 -3.026 1.00 0.27 H ATOM 382 HA LYS A 27 -3.908 -10.062 -2.331 1.00 0.31 H ATOM 383 HB2 LYS A 27 -5.562 -9.557 -4.766 1.00 0.31 H ATOM 384 HB3 LYS A 27 -4.601 -11.041 -4.517 1.00 0.31 H ATOM 385 HG2 LYS A 27 -6.036 -11.483 -2.531 1.00 0.73 H ATOM 386 HG3 LYS A 27 -6.965 -10.042 -2.926 1.00 0.96 H ATOM 387 HD2 LYS A 27 -7.368 -11.145 -5.193 1.00 1.97 H ATOM 388 HD3 LYS A 27 -6.760 -12.622 -4.444 1.00 1.90 H ATOM 389 HE2 LYS A 27 -9.107 -10.977 -3.510 1.00 1.89 H ATOM 390 HE3 LYS A 27 -9.195 -12.537 -4.325 1.00 2.06 H ATOM 391 HZ1 LYS A 27 -8.070 -13.530 -2.366 1.00 2.32 H ATOM 392 HZ2 LYS A 27 -9.491 -12.746 -1.921 1.00 2.46 H ATOM 393 HZ3 LYS A 27 -8.030 -12.021 -1.635 1.00 2.44 H ATOM 394 N LEU A 28 -3.155 -8.562 -5.059 1.00 0.34 N ATOM 395 CA LEU A 28 -2.068 -7.823 -5.702 1.00 0.34 C ATOM 396 C LEU A 28 -2.568 -7.055 -6.919 1.00 0.32 C ATOM 397 O LEU A 28 -2.284 -5.883 -7.085 1.00 0.46 O ATOM 398 CB LEU A 28 -0.825 -8.731 -5.995 1.00 0.56 C ATOM 399 CG LEU A 28 -0.750 -9.530 -7.302 1.00 0.58 C ATOM 400 CD1 LEU A 28 -0.190 -8.666 -8.430 1.00 1.20 C ATOM 401 CD2 LEU A 28 0.101 -10.775 -7.112 1.00 1.12 C ATOM 402 H LEU A 28 -3.909 -8.944 -5.553 1.00 0.84 H ATOM 403 HA LEU A 28 -1.781 -7.070 -4.982 1.00 0.40 H ATOM 404 HB2 LEU A 28 0.062 -8.119 -5.939 1.00 1.17 H ATOM 405 HB3 LEU A 28 -0.793 -9.436 -5.180 1.00 1.03 H ATOM 406 HG LEU A 28 -1.747 -9.837 -7.582 1.00 1.13 H ATOM 407 HD11 LEU A 28 0.803 -8.332 -8.170 1.00 1.61 H ATOM 408 HD12 LEU A 28 -0.825 -7.802 -8.563 1.00 1.79 H ATOM 409 HD13 LEU A 28 -0.154 -9.237 -9.346 1.00 1.80 H ATOM 410 HD21 LEU A 28 1.101 -10.487 -6.821 1.00 1.67 H ATOM 411 HD22 LEU A 28 0.140 -11.329 -8.038 1.00 1.68 H ATOM 412 HD23 LEU A 28 -0.333 -11.394 -6.340 1.00 1.59 H ATOM 413 N ASP A 29 -3.421 -7.665 -7.689 1.00 0.34 N ATOM 414 CA ASP A 29 -3.944 -7.065 -8.920 1.00 0.46 C ATOM 415 C ASP A 29 -5.163 -6.258 -8.563 1.00 0.34 C ATOM 416 O ASP A 29 -5.993 -5.936 -9.395 1.00 0.56 O ATOM 417 CB ASP A 29 -4.353 -8.162 -9.903 1.00 0.79 C ATOM 418 CG ASP A 29 -3.238 -9.092 -10.305 1.00 1.41 C ATOM 419 OD1 ASP A 29 -2.484 -8.786 -11.260 1.00 1.85 O ATOM 420 OD2 ASP A 29 -3.116 -10.180 -9.692 1.00 2.12 O ATOM 421 H ASP A 29 -3.762 -8.556 -7.449 1.00 0.45 H ATOM 422 HA ASP A 29 -3.188 -6.436 -9.365 1.00 0.60 H ATOM 423 HB2 ASP A 29 -5.085 -8.770 -9.393 1.00 1.41 H ATOM 424 HB3 ASP A 29 -4.792 -7.721 -10.786 1.00 1.27 H ATOM 425 N LYS A 30 -5.219 -5.894 -7.320 1.00 0.26 N ATOM 426 CA LYS A 30 -6.311 -5.255 -6.745 1.00 0.21 C ATOM 427 C LYS A 30 -5.999 -3.820 -6.576 1.00 0.22 C ATOM 428 O LYS A 30 -5.124 -3.442 -5.800 1.00 0.32 O ATOM 429 CB LYS A 30 -6.672 -5.917 -5.405 1.00 0.23 C ATOM 430 CG LYS A 30 -7.649 -7.093 -5.504 1.00 0.43 C ATOM 431 CD LYS A 30 -7.220 -8.180 -6.472 1.00 0.61 C ATOM 432 CE LYS A 30 -8.291 -9.259 -6.608 1.00 0.66 C ATOM 433 NZ LYS A 30 -9.522 -8.754 -7.261 1.00 1.38 N ATOM 434 H LYS A 30 -4.421 -5.993 -6.764 1.00 0.42 H ATOM 435 HA LYS A 30 -7.155 -5.362 -7.410 1.00 0.25 H ATOM 436 HB2 LYS A 30 -5.767 -6.279 -4.941 1.00 0.42 H ATOM 437 HB3 LYS A 30 -7.112 -5.167 -4.764 1.00 0.42 H ATOM 438 HG2 LYS A 30 -7.743 -7.541 -4.525 1.00 1.03 H ATOM 439 HG3 LYS A 30 -8.614 -6.713 -5.806 1.00 1.05 H ATOM 440 HD2 LYS A 30 -7.048 -7.729 -7.438 1.00 1.16 H ATOM 441 HD3 LYS A 30 -6.302 -8.614 -6.112 1.00 1.15 H ATOM 442 HE2 LYS A 30 -7.891 -10.068 -7.201 1.00 0.96 H ATOM 443 HE3 LYS A 30 -8.536 -9.625 -5.622 1.00 1.14 H ATOM 444 HZ1 LYS A 30 -9.888 -7.876 -6.829 1.00 1.81 H ATOM 445 HZ2 LYS A 30 -10.286 -9.459 -7.205 1.00 2.06 H ATOM 446 HZ3 LYS A 30 -9.334 -8.565 -8.270 1.00 1.69 H ATOM 447 N SER A 31 -6.613 -3.056 -7.380 1.00 0.20 N ATOM 448 CA SER A 31 -6.534 -1.635 -7.298 1.00 0.21 C ATOM 449 C SER A 31 -7.244 -1.214 -6.016 1.00 0.19 C ATOM 450 O SER A 31 -8.452 -1.389 -5.902 1.00 0.21 O ATOM 451 CB SER A 31 -7.239 -1.027 -8.515 1.00 0.26 C ATOM 452 OG SER A 31 -6.817 -1.665 -9.718 1.00 1.23 O ATOM 453 H SER A 31 -7.127 -3.498 -8.090 1.00 0.27 H ATOM 454 HA SER A 31 -5.499 -1.327 -7.283 1.00 0.23 H ATOM 455 HB2 SER A 31 -8.307 -1.148 -8.410 1.00 1.00 H ATOM 456 HB3 SER A 31 -6.998 0.024 -8.575 1.00 0.84 H ATOM 457 HG SER A 31 -7.269 -2.516 -9.799 1.00 1.86 H ATOM 458 N PHE A 32 -6.489 -0.785 -5.034 1.00 0.21 N ATOM 459 CA PHE A 32 -7.042 -0.319 -3.758 1.00 0.20 C ATOM 460 C PHE A 32 -8.298 0.585 -3.918 1.00 0.23 C ATOM 461 O PHE A 32 -9.396 0.212 -3.459 1.00 0.28 O ATOM 462 CB PHE A 32 -5.985 0.378 -2.926 1.00 0.21 C ATOM 463 CG PHE A 32 -5.084 -0.542 -2.166 1.00 0.18 C ATOM 464 CD1 PHE A 32 -5.513 -1.111 -0.977 1.00 0.22 C ATOM 465 CD2 PHE A 32 -3.816 -0.828 -2.618 1.00 0.17 C ATOM 466 CE1 PHE A 32 -4.696 -1.952 -0.260 1.00 0.22 C ATOM 467 CE2 PHE A 32 -2.988 -1.665 -1.905 1.00 0.18 C ATOM 468 CZ PHE A 32 -3.424 -2.228 -0.725 1.00 0.18 C ATOM 469 H PHE A 32 -5.515 -0.826 -5.169 1.00 0.27 H ATOM 470 HA PHE A 32 -7.334 -1.222 -3.239 1.00 0.20 H ATOM 471 HB2 PHE A 32 -5.364 0.950 -3.600 1.00 0.22 H ATOM 472 HB3 PHE A 32 -6.469 1.042 -2.227 1.00 0.25 H ATOM 473 HD1 PHE A 32 -6.506 -0.899 -0.604 1.00 0.27 H ATOM 474 HD2 PHE A 32 -3.464 -0.392 -3.542 1.00 0.18 H ATOM 475 HE1 PHE A 32 -5.069 -2.386 0.662 1.00 0.26 H ATOM 476 HE2 PHE A 32 -1.997 -1.876 -2.278 1.00 0.22 H ATOM 477 HZ PHE A 32 -2.764 -2.885 -0.178 1.00 0.20 H ATOM 478 N THR A 33 -8.145 1.741 -4.546 1.00 0.25 N ATOM 479 CA THR A 33 -9.235 2.662 -4.843 1.00 0.37 C ATOM 480 C THR A 33 -10.124 2.214 -6.036 1.00 0.37 C ATOM 481 O THR A 33 -10.594 3.039 -6.813 1.00 0.59 O ATOM 482 CB THR A 33 -8.617 4.025 -5.154 1.00 0.56 C ATOM 483 OG1 THR A 33 -7.348 3.797 -5.813 1.00 1.39 O ATOM 484 CG2 THR A 33 -8.401 4.825 -3.887 1.00 0.88 C ATOM 485 H THR A 33 -7.273 2.112 -4.812 1.00 0.28 H ATOM 486 HA THR A 33 -9.842 2.776 -3.957 1.00 0.43 H ATOM 487 HB THR A 33 -9.273 4.560 -5.826 1.00 1.23 H ATOM 488 HG1 THR A 33 -7.204 4.457 -6.507 1.00 1.82 H ATOM 489 HG21 THR A 33 -7.732 4.289 -3.231 1.00 1.46 H ATOM 490 HG22 THR A 33 -9.349 4.976 -3.390 1.00 1.52 H ATOM 491 HG23 THR A 33 -7.969 5.784 -4.134 1.00 1.40 H ATOM 492 N ASP A 34 -10.414 0.924 -6.134 1.00 0.27 N ATOM 493 CA ASP A 34 -11.262 0.411 -7.220 1.00 0.29 C ATOM 494 C ASP A 34 -11.762 -0.988 -6.923 1.00 0.30 C ATOM 495 O ASP A 34 -12.942 -1.193 -6.660 1.00 0.46 O ATOM 496 CB ASP A 34 -10.513 0.425 -8.570 1.00 0.34 C ATOM 497 CG ASP A 34 -11.320 -0.175 -9.710 1.00 0.44 C ATOM 498 OD1 ASP A 34 -12.135 0.531 -10.318 1.00 0.59 O ATOM 499 OD2 ASP A 34 -11.134 -1.362 -10.030 1.00 0.54 O ATOM 500 H ASP A 34 -10.049 0.313 -5.458 1.00 0.32 H ATOM 501 HA ASP A 34 -12.117 1.066 -7.298 1.00 0.34 H ATOM 502 HB2 ASP A 34 -10.274 1.446 -8.827 1.00 0.38 H ATOM 503 HB3 ASP A 34 -9.594 -0.134 -8.467 1.00 0.35 H ATOM 504 N ASP A 35 -10.845 -1.922 -6.904 1.00 0.22 N ATOM 505 CA ASP A 35 -11.137 -3.348 -6.736 1.00 0.25 C ATOM 506 C ASP A 35 -11.653 -3.590 -5.372 1.00 0.28 C ATOM 507 O ASP A 35 -12.699 -4.192 -5.180 1.00 0.47 O ATOM 508 CB ASP A 35 -9.863 -4.152 -6.836 1.00 0.29 C ATOM 509 CG ASP A 35 -10.107 -5.612 -7.131 1.00 0.88 C ATOM 510 OD1 ASP A 35 -10.639 -6.343 -6.276 1.00 1.28 O ATOM 511 OD2 ASP A 35 -9.735 -6.061 -8.225 1.00 1.31 O ATOM 512 H ASP A 35 -9.907 -1.643 -6.995 1.00 0.22 H ATOM 513 HA ASP A 35 -11.825 -3.692 -7.492 1.00 0.28 H ATOM 514 HB2 ASP A 35 -9.186 -3.713 -7.546 1.00 0.52 H ATOM 515 HB3 ASP A 35 -9.355 -4.096 -5.882 1.00 0.43 H ATOM 516 N LEU A 36 -10.900 -3.087 -4.436 1.00 0.19 N ATOM 517 CA LEU A 36 -11.144 -3.274 -3.056 1.00 0.18 C ATOM 518 C LEU A 36 -12.230 -2.324 -2.605 1.00 0.22 C ATOM 519 O LEU A 36 -13.409 -2.654 -2.676 1.00 0.41 O ATOM 520 CB LEU A 36 -9.827 -3.034 -2.294 1.00 0.16 C ATOM 521 CG LEU A 36 -8.642 -3.882 -2.738 1.00 0.17 C ATOM 522 CD1 LEU A 36 -7.444 -3.600 -1.905 1.00 0.21 C ATOM 523 CD2 LEU A 36 -8.978 -5.329 -2.693 1.00 0.21 C ATOM 524 H LEU A 36 -10.139 -2.538 -4.714 1.00 0.24 H ATOM 525 HA LEU A 36 -11.460 -4.288 -2.867 1.00 0.21 H ATOM 526 HB2 LEU A 36 -9.518 -2.009 -2.434 1.00 0.16 H ATOM 527 HB3 LEU A 36 -9.998 -3.212 -1.244 1.00 0.19 H ATOM 528 HG LEU A 36 -8.359 -3.632 -3.746 1.00 0.19 H ATOM 529 HD11 LEU A 36 -7.162 -2.563 -2.021 1.00 1.00 H ATOM 530 HD12 LEU A 36 -6.627 -4.235 -2.215 1.00 1.06 H ATOM 531 HD13 LEU A 36 -7.688 -3.788 -0.870 1.00 1.01 H ATOM 532 HD21 LEU A 36 -9.810 -5.525 -3.352 1.00 1.04 H ATOM 533 HD22 LEU A 36 -9.241 -5.607 -1.683 1.00 1.00 H ATOM 534 HD23 LEU A 36 -8.124 -5.906 -3.015 1.00 0.99 H ATOM 535 N ASP A 37 -11.782 -1.139 -2.227 1.00 0.21 N ATOM 536 CA ASP A 37 -12.578 0.040 -1.781 1.00 0.31 C ATOM 537 C ASP A 37 -11.839 0.696 -0.653 1.00 0.32 C ATOM 538 O ASP A 37 -12.298 0.728 0.491 1.00 0.65 O ATOM 539 CB ASP A 37 -14.021 -0.248 -1.292 1.00 0.49 C ATOM 540 CG ASP A 37 -14.820 1.036 -1.041 1.00 0.82 C ATOM 541 OD1 ASP A 37 -14.993 1.834 -1.992 1.00 1.24 O ATOM 542 OD2 ASP A 37 -15.305 1.270 0.105 1.00 1.05 O ATOM 543 H ASP A 37 -10.809 -1.042 -2.265 1.00 0.25 H ATOM 544 HA ASP A 37 -12.596 0.735 -2.609 1.00 0.45 H ATOM 545 HB2 ASP A 37 -14.527 -0.858 -2.018 1.00 0.67 H ATOM 546 HB3 ASP A 37 -13.950 -0.801 -0.369 1.00 0.64 H ATOM 547 N VAL A 38 -10.640 1.108 -0.909 1.00 0.30 N ATOM 548 CA VAL A 38 -9.958 1.832 0.098 1.00 0.32 C ATOM 549 C VAL A 38 -10.385 3.252 -0.090 1.00 0.38 C ATOM 550 O VAL A 38 -10.708 3.656 -1.219 1.00 0.52 O ATOM 551 CB VAL A 38 -8.390 1.721 -0.002 1.00 0.37 C ATOM 552 CG1 VAL A 38 -7.826 2.550 -1.139 1.00 0.65 C ATOM 553 CG2 VAL A 38 -7.714 2.093 1.309 1.00 0.79 C ATOM 554 H VAL A 38 -10.226 0.967 -1.787 1.00 0.49 H ATOM 555 HA VAL A 38 -10.297 1.479 1.061 1.00 0.37 H ATOM 556 HB VAL A 38 -8.161 0.688 -0.216 1.00 0.41 H ATOM 557 HG11 VAL A 38 -8.085 3.588 -0.991 1.00 1.33 H ATOM 558 HG12 VAL A 38 -8.242 2.206 -2.075 1.00 1.07 H ATOM 559 HG13 VAL A 38 -6.751 2.446 -1.162 1.00 1.26 H ATOM 560 HG21 VAL A 38 -8.053 1.427 2.088 1.00 1.39 H ATOM 561 HG22 VAL A 38 -7.971 3.108 1.569 1.00 1.36 H ATOM 562 HG23 VAL A 38 -6.642 2.009 1.203 1.00 1.28 H ATOM 563 N ASP A 39 -10.445 3.989 0.944 1.00 0.47 N ATOM 564 CA ASP A 39 -10.715 5.323 0.810 1.00 0.61 C ATOM 565 C ASP A 39 -9.368 5.892 0.770 1.00 0.60 C ATOM 566 O ASP A 39 -8.613 5.679 1.693 1.00 1.08 O ATOM 567 CB ASP A 39 -11.496 5.815 2.010 1.00 0.82 C ATOM 568 CG ASP A 39 -11.967 7.223 1.855 1.00 1.49 C ATOM 569 OD1 ASP A 39 -12.884 7.463 1.076 1.00 1.92 O ATOM 570 OD2 ASP A 39 -11.375 8.128 2.487 1.00 2.28 O ATOM 571 H ASP A 39 -10.246 3.714 1.860 1.00 0.54 H ATOM 572 HA ASP A 39 -11.252 5.508 -0.109 1.00 0.74 H ATOM 573 HB2 ASP A 39 -12.356 5.181 2.169 1.00 1.44 H ATOM 574 HB3 ASP A 39 -10.847 5.766 2.872 1.00 1.36 H ATOM 575 N SER A 40 -8.998 6.452 -0.341 1.00 0.38 N ATOM 576 CA SER A 40 -7.672 7.012 -0.575 1.00 0.37 C ATOM 577 C SER A 40 -7.109 7.913 0.581 1.00 0.32 C ATOM 578 O SER A 40 -5.940 8.214 0.604 1.00 0.37 O ATOM 579 CB SER A 40 -7.686 7.760 -1.895 1.00 0.56 C ATOM 580 OG SER A 40 -8.546 8.944 -1.806 1.00 0.75 O ATOM 581 H SER A 40 -9.612 6.437 -1.110 1.00 0.62 H ATOM 582 HA SER A 40 -6.999 6.175 -0.689 1.00 0.40 H ATOM 583 HB2 SER A 40 -6.684 8.057 -2.165 1.00 1.02 H ATOM 584 HB3 SER A 40 -8.084 7.113 -2.663 1.00 0.91 H ATOM 585 N LEU A 41 -7.922 8.252 1.557 1.00 0.31 N ATOM 586 CA LEU A 41 -7.499 9.100 2.644 1.00 0.32 C ATOM 587 C LEU A 41 -6.879 8.229 3.712 1.00 0.26 C ATOM 588 O LEU A 41 -6.082 8.677 4.542 1.00 0.36 O ATOM 589 CB LEU A 41 -8.679 9.884 3.170 1.00 0.39 C ATOM 590 CG LEU A 41 -9.462 10.629 2.093 1.00 0.49 C ATOM 591 CD1 LEU A 41 -10.601 11.409 2.711 1.00 0.86 C ATOM 592 CD2 LEU A 41 -8.559 11.560 1.296 1.00 0.77 C ATOM 593 H LEU A 41 -8.814 7.846 1.594 1.00 0.36 H ATOM 594 HA LEU A 41 -6.748 9.778 2.264 1.00 0.37 H ATOM 595 HB2 LEU A 41 -9.345 9.199 3.674 1.00 0.40 H ATOM 596 HB3 LEU A 41 -8.317 10.610 3.883 1.00 0.43 H ATOM 597 HG LEU A 41 -9.837 9.864 1.422 1.00 0.56 H ATOM 598 HD11 LEU A 41 -11.271 10.729 3.217 1.00 1.44 H ATOM 599 HD12 LEU A 41 -11.141 11.935 1.936 1.00 1.38 H ATOM 600 HD13 LEU A 41 -10.208 12.121 3.422 1.00 1.36 H ATOM 601 HD21 LEU A 41 -7.785 10.982 0.814 1.00 1.44 H ATOM 602 HD22 LEU A 41 -8.106 12.280 1.962 1.00 1.28 H ATOM 603 HD23 LEU A 41 -9.141 12.077 0.548 1.00 1.28 H ATOM 604 N SER A 42 -7.229 6.948 3.649 1.00 0.16 N ATOM 605 CA SER A 42 -6.654 5.946 4.463 1.00 0.19 C ATOM 606 C SER A 42 -5.262 5.772 3.977 1.00 0.15 C ATOM 607 O SER A 42 -4.348 5.607 4.745 1.00 0.15 O ATOM 608 CB SER A 42 -7.388 4.615 4.237 1.00 0.30 C ATOM 609 OG SER A 42 -8.771 4.704 4.536 1.00 0.71 O ATOM 610 H SER A 42 -7.909 6.646 3.009 1.00 0.16 H ATOM 611 HA SER A 42 -6.696 6.210 5.507 1.00 0.28 H ATOM 612 HB2 SER A 42 -7.294 4.381 3.187 1.00 0.85 H ATOM 613 HB3 SER A 42 -6.926 3.818 4.800 1.00 0.84 H ATOM 614 HG SER A 42 -9.045 5.634 4.595 1.00 1.14 H ATOM 615 N MET A 43 -5.119 5.919 2.665 1.00 0.18 N ATOM 616 CA MET A 43 -3.900 5.653 1.968 1.00 0.21 C ATOM 617 C MET A 43 -2.789 6.538 2.456 1.00 0.18 C ATOM 618 O MET A 43 -1.668 6.120 2.504 1.00 0.21 O ATOM 619 CB MET A 43 -4.098 5.807 0.468 1.00 0.28 C ATOM 620 CG MET A 43 -2.958 5.266 -0.330 1.00 0.39 C ATOM 621 SD MET A 43 -2.686 3.537 0.056 1.00 0.42 S ATOM 622 CE MET A 43 -4.228 2.819 -0.485 1.00 0.34 C ATOM 623 H MET A 43 -5.878 6.267 2.154 1.00 0.22 H ATOM 624 HA MET A 43 -3.629 4.627 2.167 1.00 0.25 H ATOM 625 HB2 MET A 43 -4.996 5.283 0.177 1.00 0.26 H ATOM 626 HB3 MET A 43 -4.212 6.856 0.235 1.00 0.37 H ATOM 627 HG2 MET A 43 -3.217 5.366 -1.375 1.00 0.43 H ATOM 628 HG3 MET A 43 -2.065 5.830 -0.108 1.00 0.52 H ATOM 629 HE1 MET A 43 -4.364 3.021 -1.537 1.00 1.14 H ATOM 630 HE2 MET A 43 -5.040 3.264 0.072 1.00 1.03 H ATOM 631 HE3 MET A 43 -4.215 1.753 -0.318 1.00 1.03 H ATOM 632 N VAL A 44 -3.129 7.740 2.877 1.00 0.19 N ATOM 633 CA VAL A 44 -2.152 8.664 3.420 1.00 0.22 C ATOM 634 C VAL A 44 -1.500 8.037 4.661 1.00 0.20 C ATOM 635 O VAL A 44 -0.273 7.960 4.774 1.00 0.35 O ATOM 636 CB VAL A 44 -2.809 10.008 3.802 1.00 0.34 C ATOM 637 CG1 VAL A 44 -1.763 10.999 4.279 1.00 0.45 C ATOM 638 CG2 VAL A 44 -3.576 10.577 2.626 1.00 0.49 C ATOM 639 H VAL A 44 -4.066 8.023 2.815 1.00 0.22 H ATOM 640 HA VAL A 44 -1.414 8.825 2.652 1.00 0.29 H ATOM 641 HB VAL A 44 -3.503 9.833 4.609 1.00 0.33 H ATOM 642 HG11 VAL A 44 -2.242 11.929 4.546 1.00 1.01 H ATOM 643 HG12 VAL A 44 -1.047 11.177 3.490 1.00 1.10 H ATOM 644 HG13 VAL A 44 -1.256 10.594 5.144 1.00 1.06 H ATOM 645 HG21 VAL A 44 -4.353 9.892 2.317 1.00 1.11 H ATOM 646 HG22 VAL A 44 -2.925 10.695 1.769 1.00 1.11 H ATOM 647 HG23 VAL A 44 -4.025 11.528 2.873 1.00 1.19 H ATOM 648 N GLU A 45 -2.332 7.553 5.557 1.00 0.13 N ATOM 649 CA GLU A 45 -1.866 6.916 6.756 1.00 0.14 C ATOM 650 C GLU A 45 -1.282 5.530 6.441 1.00 0.16 C ATOM 651 O GLU A 45 -0.325 5.106 7.076 1.00 0.25 O ATOM 652 CB GLU A 45 -3.001 6.827 7.762 1.00 0.20 C ATOM 653 CG GLU A 45 -3.519 8.181 8.215 1.00 0.31 C ATOM 654 CD GLU A 45 -2.491 8.945 9.006 1.00 1.00 C ATOM 655 OE1 GLU A 45 -2.333 8.666 10.210 1.00 1.07 O ATOM 656 OE2 GLU A 45 -1.807 9.830 8.452 1.00 1.85 O ATOM 657 H GLU A 45 -3.301 7.604 5.413 1.00 0.18 H ATOM 658 HA GLU A 45 -1.082 7.534 7.167 1.00 0.17 H ATOM 659 HB2 GLU A 45 -3.820 6.284 7.315 1.00 0.23 H ATOM 660 HB3 GLU A 45 -2.655 6.289 8.632 1.00 0.23 H ATOM 661 HG2 GLU A 45 -3.779 8.759 7.341 1.00 0.96 H ATOM 662 HG3 GLU A 45 -4.399 8.036 8.823 1.00 0.98 H ATOM 663 N VAL A 46 -1.838 4.853 5.416 1.00 0.15 N ATOM 664 CA VAL A 46 -1.332 3.538 4.986 1.00 0.20 C ATOM 665 C VAL A 46 0.108 3.701 4.490 1.00 0.24 C ATOM 666 O VAL A 46 0.966 2.871 4.748 1.00 0.30 O ATOM 667 CB VAL A 46 -2.236 2.861 3.870 1.00 0.21 C ATOM 668 CG1 VAL A 46 -1.688 1.513 3.444 1.00 0.22 C ATOM 669 CG2 VAL A 46 -3.657 2.650 4.359 1.00 0.22 C ATOM 670 H VAL A 46 -2.604 5.259 4.948 1.00 0.17 H ATOM 671 HA VAL A 46 -1.323 2.917 5.871 1.00 0.23 H ATOM 672 HB VAL A 46 -2.270 3.510 3.008 1.00 0.24 H ATOM 673 HG11 VAL A 46 -0.697 1.615 3.029 1.00 0.94 H ATOM 674 HG12 VAL A 46 -2.371 1.092 2.719 1.00 1.02 H ATOM 675 HG13 VAL A 46 -1.672 0.867 4.311 1.00 1.03 H ATOM 676 HG21 VAL A 46 -4.121 3.604 4.559 1.00 0.99 H ATOM 677 HG22 VAL A 46 -3.630 2.069 5.270 1.00 0.97 H ATOM 678 HG23 VAL A 46 -4.223 2.112 3.612 1.00 0.98 H ATOM 679 N VAL A 47 0.345 4.824 3.845 1.00 0.30 N ATOM 680 CA VAL A 47 1.639 5.242 3.345 1.00 0.51 C ATOM 681 C VAL A 47 2.597 5.406 4.478 1.00 0.37 C ATOM 682 O VAL A 47 3.576 4.695 4.539 1.00 0.31 O ATOM 683 CB VAL A 47 1.480 6.565 2.523 1.00 0.91 C ATOM 684 CG1 VAL A 47 2.747 7.395 2.487 1.00 1.49 C ATOM 685 CG2 VAL A 47 1.060 6.233 1.108 1.00 0.96 C ATOM 686 H VAL A 47 -0.405 5.439 3.702 1.00 0.27 H ATOM 687 HA VAL A 47 2.076 4.485 2.715 1.00 0.66 H ATOM 688 HB VAL A 47 0.695 7.162 2.962 1.00 0.94 H ATOM 689 HG11 VAL A 47 3.542 6.819 2.035 1.00 1.77 H ATOM 690 HG12 VAL A 47 3.028 7.664 3.494 1.00 1.94 H ATOM 691 HG13 VAL A 47 2.575 8.289 1.906 1.00 1.93 H ATOM 692 HG21 VAL A 47 0.118 5.707 1.127 1.00 1.34 H ATOM 693 HG22 VAL A 47 1.811 5.608 0.649 1.00 1.35 H ATOM 694 HG23 VAL A 47 0.953 7.143 0.539 1.00 1.57 H ATOM 695 N VAL A 48 2.300 6.312 5.385 1.00 0.39 N ATOM 696 CA VAL A 48 3.186 6.596 6.502 1.00 0.39 C ATOM 697 C VAL A 48 3.462 5.346 7.323 1.00 0.30 C ATOM 698 O VAL A 48 4.575 5.138 7.811 1.00 0.37 O ATOM 699 CB VAL A 48 2.628 7.733 7.369 1.00 0.48 C ATOM 700 CG1 VAL A 48 3.546 8.043 8.541 1.00 0.84 C ATOM 701 CG2 VAL A 48 2.459 8.954 6.503 1.00 0.76 C ATOM 702 H VAL A 48 1.460 6.813 5.288 1.00 0.44 H ATOM 703 HA VAL A 48 4.123 6.920 6.075 1.00 0.45 H ATOM 704 HB VAL A 48 1.655 7.453 7.742 1.00 0.66 H ATOM 705 HG11 VAL A 48 3.121 8.843 9.129 1.00 1.31 H ATOM 706 HG12 VAL A 48 4.513 8.346 8.170 1.00 1.49 H ATOM 707 HG13 VAL A 48 3.656 7.163 9.156 1.00 1.35 H ATOM 708 HG21 VAL A 48 2.098 9.786 7.089 1.00 1.41 H ATOM 709 HG22 VAL A 48 1.765 8.720 5.709 1.00 1.32 H ATOM 710 HG23 VAL A 48 3.421 9.192 6.071 1.00 1.24 H ATOM 711 N ALA A 49 2.481 4.483 7.389 1.00 0.20 N ATOM 712 CA ALA A 49 2.625 3.241 8.093 1.00 0.19 C ATOM 713 C ALA A 49 3.568 2.321 7.315 1.00 0.18 C ATOM 714 O ALA A 49 4.514 1.772 7.872 1.00 0.25 O ATOM 715 CB ALA A 49 1.268 2.595 8.302 1.00 0.22 C ATOM 716 H ALA A 49 1.642 4.705 6.923 1.00 0.19 H ATOM 717 HA ALA A 49 3.065 3.456 9.057 1.00 0.26 H ATOM 718 HB1 ALA A 49 0.817 2.384 7.343 1.00 1.03 H ATOM 719 HB2 ALA A 49 0.624 3.270 8.847 1.00 1.03 H ATOM 720 HB3 ALA A 49 1.379 1.674 8.855 1.00 1.03 H ATOM 721 N ALA A 50 3.345 2.220 6.008 1.00 0.15 N ATOM 722 CA ALA A 50 4.158 1.395 5.121 1.00 0.18 C ATOM 723 C ALA A 50 5.590 1.902 5.050 1.00 0.18 C ATOM 724 O ALA A 50 6.529 1.111 5.076 1.00 0.20 O ATOM 725 CB ALA A 50 3.561 1.345 3.727 1.00 0.21 C ATOM 726 H ALA A 50 2.594 2.722 5.616 1.00 0.15 H ATOM 727 HA ALA A 50 4.164 0.392 5.523 1.00 0.20 H ATOM 728 HB1 ALA A 50 4.150 0.684 3.108 1.00 1.00 H ATOM 729 HB2 ALA A 50 3.564 2.336 3.299 1.00 1.03 H ATOM 730 HB3 ALA A 50 2.546 0.979 3.782 1.00 1.00 H ATOM 731 N GLU A 51 5.754 3.217 4.984 1.00 0.20 N ATOM 732 CA GLU A 51 7.075 3.840 4.940 1.00 0.23 C ATOM 733 C GLU A 51 7.844 3.431 6.166 1.00 0.24 C ATOM 734 O GLU A 51 8.994 3.006 6.094 1.00 0.29 O ATOM 735 CB GLU A 51 6.995 5.367 4.974 1.00 0.23 C ATOM 736 CG GLU A 51 6.223 6.048 3.853 1.00 0.29 C ATOM 737 CD GLU A 51 6.063 7.547 4.115 1.00 0.36 C ATOM 738 OE1 GLU A 51 5.637 7.943 5.225 1.00 0.59 O ATOM 739 OE2 GLU A 51 6.364 8.352 3.210 1.00 0.73 O ATOM 740 H GLU A 51 4.943 3.779 4.964 1.00 0.20 H ATOM 741 HA GLU A 51 7.558 3.525 4.032 1.00 0.29 H ATOM 742 HB2 GLU A 51 6.549 5.622 5.919 1.00 0.23 H ATOM 743 HB3 GLU A 51 8.006 5.750 4.978 1.00 0.26 H ATOM 744 HG2 GLU A 51 6.782 5.917 2.938 1.00 0.35 H ATOM 745 HG3 GLU A 51 5.252 5.593 3.743 1.00 0.28 H ATOM 746 N GLU A 52 7.147 3.483 7.273 1.00 0.24 N ATOM 747 CA GLU A 52 7.722 3.280 8.583 1.00 0.30 C ATOM 748 C GLU A 52 8.113 1.825 8.785 1.00 0.28 C ATOM 749 O GLU A 52 9.212 1.519 9.241 1.00 0.41 O ATOM 750 CB GLU A 52 6.695 3.701 9.635 1.00 0.41 C ATOM 751 CG GLU A 52 7.175 3.664 11.069 1.00 1.14 C ATOM 752 CD GLU A 52 8.325 4.599 11.319 1.00 1.75 C ATOM 753 OE1 GLU A 52 8.175 5.819 11.109 1.00 2.26 O ATOM 754 OE2 GLU A 52 9.381 4.146 11.789 1.00 2.46 O ATOM 755 H GLU A 52 6.178 3.645 7.189 1.00 0.23 H ATOM 756 HA GLU A 52 8.588 3.916 8.681 1.00 0.36 H ATOM 757 HB2 GLU A 52 6.386 4.712 9.417 1.00 0.85 H ATOM 758 HB3 GLU A 52 5.834 3.053 9.548 1.00 0.97 H ATOM 759 HG2 GLU A 52 6.355 3.945 11.714 1.00 1.86 H ATOM 760 HG3 GLU A 52 7.487 2.656 11.303 1.00 1.75 H ATOM 761 N ARG A 53 7.231 0.943 8.395 1.00 0.21 N ATOM 762 CA ARG A 53 7.402 -0.460 8.652 1.00 0.23 C ATOM 763 C ARG A 53 8.275 -1.147 7.602 1.00 0.23 C ATOM 764 O ARG A 53 8.953 -2.120 7.895 1.00 0.32 O ATOM 765 CB ARG A 53 6.037 -1.127 8.731 1.00 0.25 C ATOM 766 CG ARG A 53 5.289 -1.171 7.418 1.00 0.23 C ATOM 767 CD ARG A 53 3.920 -1.771 7.565 1.00 0.34 C ATOM 768 NE ARG A 53 3.951 -3.158 8.038 1.00 0.86 N ATOM 769 CZ ARG A 53 2.981 -3.726 8.763 1.00 0.84 C ATOM 770 NH1 ARG A 53 2.100 -2.962 9.418 1.00 1.08 N ATOM 771 NH2 ARG A 53 2.946 -5.053 8.905 1.00 1.72 N ATOM 772 H ARG A 53 6.419 1.256 7.938 1.00 0.19 H ATOM 773 HA ARG A 53 7.876 -0.567 9.616 1.00 0.26 H ATOM 774 HB2 ARG A 53 6.164 -2.135 9.078 1.00 0.30 H ATOM 775 HB3 ARG A 53 5.435 -0.567 9.432 1.00 0.28 H ATOM 776 HG2 ARG A 53 5.185 -0.163 7.043 1.00 0.28 H ATOM 777 HG3 ARG A 53 5.859 -1.756 6.711 1.00 0.29 H ATOM 778 HD2 ARG A 53 3.324 -1.173 8.238 1.00 0.96 H ATOM 779 HD3 ARG A 53 3.491 -1.758 6.574 1.00 0.98 H ATOM 780 HE ARG A 53 4.711 -3.695 7.702 1.00 1.71 H ATOM 781 HH11 ARG A 53 2.127 -1.954 9.402 1.00 1.66 H ATOM 782 HH12 ARG A 53 1.353 -3.372 9.961 1.00 1.42 H ATOM 783 HH21 ARG A 53 3.636 -5.653 8.471 1.00 2.56 H ATOM 784 HH22 ARG A 53 2.219 -5.517 9.422 1.00 1.74 H ATOM 785 N PHE A 54 8.274 -0.637 6.391 1.00 0.17 N ATOM 786 CA PHE A 54 8.996 -1.280 5.322 1.00 0.19 C ATOM 787 C PHE A 54 10.319 -0.630 5.065 1.00 0.20 C ATOM 788 O PHE A 54 11.171 -1.212 4.395 1.00 0.28 O ATOM 789 CB PHE A 54 8.160 -1.373 4.036 1.00 0.19 C ATOM 790 CG PHE A 54 6.987 -2.321 4.111 1.00 0.22 C ATOM 791 CD1 PHE A 54 7.182 -3.678 4.299 1.00 0.26 C ATOM 792 CD2 PHE A 54 5.690 -1.849 3.993 1.00 0.27 C ATOM 793 CE1 PHE A 54 6.107 -4.544 4.369 1.00 0.32 C ATOM 794 CE2 PHE A 54 4.613 -2.711 4.062 1.00 0.32 C ATOM 795 CZ PHE A 54 4.834 -4.073 4.249 1.00 0.34 C ATOM 796 H PHE A 54 7.794 0.197 6.202 1.00 0.17 H ATOM 797 HA PHE A 54 9.217 -2.282 5.645 1.00 0.22 H ATOM 798 HB2 PHE A 54 7.764 -0.393 3.810 1.00 0.21 H ATOM 799 HB3 PHE A 54 8.788 -1.687 3.221 1.00 0.21 H ATOM 800 HD1 PHE A 54 8.187 -4.061 4.391 1.00 0.29 H ATOM 801 HD2 PHE A 54 5.523 -0.791 3.846 1.00 0.31 H ATOM 802 HE1 PHE A 54 6.275 -5.600 4.516 1.00 0.39 H ATOM 803 HE2 PHE A 54 3.606 -2.330 3.969 1.00 0.38 H ATOM 804 HZ PHE A 54 3.998 -4.754 4.301 1.00 0.40 H ATOM 805 N ASP A 55 10.487 0.595 5.586 1.00 0.19 N ATOM 806 CA ASP A 55 11.738 1.369 5.435 1.00 0.26 C ATOM 807 C ASP A 55 12.042 1.709 3.990 1.00 0.29 C ATOM 808 O ASP A 55 13.142 2.154 3.659 1.00 0.47 O ATOM 809 CB ASP A 55 12.932 0.657 6.071 1.00 0.36 C ATOM 810 CG ASP A 55 13.199 1.094 7.483 1.00 0.93 C ATOM 811 OD1 ASP A 55 13.913 2.110 7.666 1.00 1.56 O ATOM 812 OD2 ASP A 55 12.704 0.449 8.433 1.00 1.06 O ATOM 813 H ASP A 55 9.763 1.006 6.106 1.00 0.19 H ATOM 814 HA ASP A 55 11.583 2.302 5.957 1.00 0.33 H ATOM 815 HB2 ASP A 55 12.745 -0.406 6.073 1.00 0.71 H ATOM 816 HB3 ASP A 55 13.797 0.865 5.464 1.00 0.57 H ATOM 817 N VAL A 56 11.044 1.569 3.153 1.00 0.22 N ATOM 818 CA VAL A 56 11.203 1.792 1.730 1.00 0.29 C ATOM 819 C VAL A 56 10.850 3.212 1.394 1.00 0.25 C ATOM 820 O VAL A 56 11.392 3.798 0.459 1.00 0.34 O ATOM 821 CB VAL A 56 10.357 0.787 0.910 1.00 0.42 C ATOM 822 CG1 VAL A 56 10.280 1.144 -0.561 1.00 0.93 C ATOM 823 CG2 VAL A 56 10.958 -0.559 1.060 1.00 1.16 C ATOM 824 H VAL A 56 10.177 1.324 3.539 1.00 0.20 H ATOM 825 HA VAL A 56 12.247 1.640 1.496 1.00 0.39 H ATOM 826 HB VAL A 56 9.363 0.716 1.312 1.00 1.04 H ATOM 827 HG11 VAL A 56 9.933 2.161 -0.657 1.00 1.41 H ATOM 828 HG12 VAL A 56 9.567 0.504 -1.054 1.00 1.47 H ATOM 829 HG13 VAL A 56 11.252 1.047 -1.023 1.00 1.67 H ATOM 830 HG21 VAL A 56 11.971 -0.511 0.693 1.00 1.62 H ATOM 831 HG22 VAL A 56 10.367 -1.265 0.497 1.00 1.65 H ATOM 832 HG23 VAL A 56 10.953 -0.802 2.113 1.00 1.81 H ATOM 833 N LYS A 57 9.984 3.759 2.214 1.00 0.20 N ATOM 834 CA LYS A 57 9.513 5.142 2.092 1.00 0.23 C ATOM 835 C LYS A 57 8.772 5.388 0.760 1.00 0.22 C ATOM 836 O LYS A 57 9.385 5.672 -0.284 1.00 0.31 O ATOM 837 CB LYS A 57 10.680 6.145 2.257 1.00 0.33 C ATOM 838 CG LYS A 57 10.259 7.608 2.285 1.00 0.72 C ATOM 839 CD LYS A 57 9.435 7.940 3.518 1.00 1.20 C ATOM 840 CE LYS A 57 10.190 7.745 4.834 1.00 1.08 C ATOM 841 NZ LYS A 57 11.344 8.654 4.980 1.00 1.48 N ATOM 842 H LYS A 57 9.685 3.175 2.943 1.00 0.22 H ATOM 843 HA LYS A 57 8.808 5.304 2.895 1.00 0.27 H ATOM 844 HB2 LYS A 57 11.203 5.924 3.175 1.00 0.79 H ATOM 845 HB3 LYS A 57 11.360 6.008 1.429 1.00 0.58 H ATOM 846 HG2 LYS A 57 11.132 8.243 2.257 1.00 1.19 H ATOM 847 HG3 LYS A 57 9.650 7.778 1.408 1.00 1.01 H ATOM 848 HD2 LYS A 57 9.119 8.971 3.456 1.00 1.70 H ATOM 849 HD3 LYS A 57 8.560 7.306 3.521 1.00 1.77 H ATOM 850 HE2 LYS A 57 9.507 7.929 5.649 1.00 1.35 H ATOM 851 HE3 LYS A 57 10.534 6.722 4.889 1.00 1.70 H ATOM 852 HZ1 LYS A 57 11.777 8.495 5.915 1.00 2.09 H ATOM 853 HZ2 LYS A 57 11.019 9.643 4.913 1.00 1.89 H ATOM 854 HZ3 LYS A 57 12.063 8.502 4.238 1.00 1.94 H ATOM 855 N ILE A 58 7.469 5.243 0.788 1.00 0.18 N ATOM 856 CA ILE A 58 6.659 5.508 -0.381 1.00 0.20 C ATOM 857 C ILE A 58 5.626 6.499 0.020 1.00 0.22 C ATOM 858 O ILE A 58 4.605 6.109 0.551 1.00 0.34 O ATOM 859 CB ILE A 58 5.877 4.279 -0.972 1.00 0.22 C ATOM 860 CG1 ILE A 58 6.695 2.980 -0.936 1.00 0.25 C ATOM 861 CG2 ILE A 58 5.397 4.596 -2.398 1.00 0.28 C ATOM 862 CD1 ILE A 58 6.758 2.337 0.437 1.00 0.52 C ATOM 863 H ILE A 58 7.006 4.983 1.611 1.00 0.20 H ATOM 864 HA ILE A 58 7.292 5.937 -1.145 1.00 0.22 H ATOM 865 HB ILE A 58 4.961 4.145 -0.416 1.00 0.26 H ATOM 866 HG12 ILE A 58 6.281 2.258 -1.624 1.00 0.44 H ATOM 867 HG13 ILE A 58 7.711 3.209 -1.220 1.00 0.38 H ATOM 868 HG21 ILE A 58 6.230 4.841 -3.038 1.00 0.97 H ATOM 869 HG22 ILE A 58 4.691 5.417 -2.399 1.00 0.98 H ATOM 870 HG23 ILE A 58 4.882 3.742 -2.813 1.00 0.99 H ATOM 871 HD11 ILE A 58 7.204 3.048 1.118 1.00 1.22 H ATOM 872 HD12 ILE A 58 7.357 1.439 0.390 1.00 1.07 H ATOM 873 HD13 ILE A 58 5.757 2.102 0.765 1.00 1.14 H ATOM 874 N PRO A 59 5.910 7.779 -0.142 1.00 0.23 N ATOM 875 CA PRO A 59 4.954 8.839 0.161 1.00 0.25 C ATOM 876 C PRO A 59 3.728 8.719 -0.751 1.00 0.19 C ATOM 877 O PRO A 59 3.823 8.138 -1.844 1.00 0.19 O ATOM 878 CB PRO A 59 5.739 10.116 -0.145 1.00 0.34 C ATOM 879 CG PRO A 59 6.824 9.680 -1.058 1.00 0.41 C ATOM 880 CD PRO A 59 7.185 8.308 -0.630 1.00 0.34 C ATOM 881 HA PRO A 59 4.645 8.817 1.197 1.00 0.32 H ATOM 882 HB2 PRO A 59 5.081 10.826 -0.625 1.00 0.58 H ATOM 883 HB3 PRO A 59 6.132 10.532 0.770 1.00 0.49 H ATOM 884 HG2 PRO A 59 6.445 9.631 -2.067 1.00 0.81 H ATOM 885 HG3 PRO A 59 7.676 10.340 -0.988 1.00 0.73 H ATOM 886 HD2 PRO A 59 7.546 7.706 -1.455 1.00 0.50 H ATOM 887 HD3 PRO A 59 7.910 8.334 0.171 1.00 0.62 H ATOM 888 N ASP A 60 2.593 9.271 -0.332 1.00 0.21 N ATOM 889 CA ASP A 60 1.338 9.138 -1.095 1.00 0.26 C ATOM 890 C ASP A 60 1.473 9.743 -2.507 1.00 0.25 C ATOM 891 O ASP A 60 0.863 9.267 -3.459 1.00 0.35 O ATOM 892 CB ASP A 60 0.119 9.730 -0.337 1.00 0.36 C ATOM 893 CG ASP A 60 0.095 11.245 -0.302 1.00 0.65 C ATOM 894 OD1 ASP A 60 0.819 11.850 0.514 1.00 0.88 O ATOM 895 OD2 ASP A 60 -0.641 11.861 -1.092 1.00 0.95 O ATOM 896 H ASP A 60 2.593 9.777 0.508 1.00 0.26 H ATOM 897 HA ASP A 60 1.189 8.075 -1.222 1.00 0.28 H ATOM 898 HB2 ASP A 60 -0.790 9.383 -0.806 1.00 0.52 H ATOM 899 HB3 ASP A 60 0.114 9.355 0.678 1.00 0.48 H ATOM 900 N ASP A 61 2.340 10.733 -2.645 1.00 0.22 N ATOM 901 CA ASP A 61 2.614 11.366 -3.945 1.00 0.26 C ATOM 902 C ASP A 61 3.307 10.384 -4.898 1.00 0.27 C ATOM 903 O ASP A 61 3.178 10.474 -6.093 1.00 0.33 O ATOM 904 CB ASP A 61 3.458 12.635 -3.757 1.00 0.36 C ATOM 905 CG ASP A 61 3.806 13.330 -5.058 1.00 0.75 C ATOM 906 OD1 ASP A 61 2.946 14.023 -5.624 1.00 0.81 O ATOM 907 OD2 ASP A 61 4.939 13.188 -5.538 1.00 1.16 O ATOM 908 H ASP A 61 2.801 11.067 -1.844 1.00 0.23 H ATOM 909 HA ASP A 61 1.669 11.628 -4.395 1.00 0.31 H ATOM 910 HB2 ASP A 61 2.908 13.331 -3.141 1.00 0.46 H ATOM 911 HB3 ASP A 61 4.377 12.373 -3.252 1.00 0.57 H ATOM 912 N ASP A 62 4.039 9.463 -4.343 1.00 0.25 N ATOM 913 CA ASP A 62 4.683 8.397 -5.138 1.00 0.28 C ATOM 914 C ASP A 62 3.756 7.232 -5.280 1.00 0.26 C ATOM 915 O ASP A 62 3.679 6.589 -6.334 1.00 0.36 O ATOM 916 CB ASP A 62 6.028 7.933 -4.561 1.00 0.33 C ATOM 917 CG ASP A 62 7.158 8.887 -4.853 1.00 0.89 C ATOM 918 OD1 ASP A 62 7.315 9.893 -4.130 1.00 1.58 O ATOM 919 OD2 ASP A 62 7.913 8.657 -5.803 1.00 1.58 O ATOM 920 H ASP A 62 4.079 9.468 -3.363 1.00 0.25 H ATOM 921 HA ASP A 62 4.842 8.795 -6.131 1.00 0.31 H ATOM 922 HB2 ASP A 62 5.936 7.838 -3.490 1.00 0.73 H ATOM 923 HB3 ASP A 62 6.270 6.969 -4.982 1.00 0.69 H ATOM 924 N VAL A 63 3.022 6.985 -4.207 1.00 0.21 N ATOM 925 CA VAL A 63 2.085 5.883 -4.082 1.00 0.25 C ATOM 926 C VAL A 63 1.001 5.916 -5.155 1.00 0.24 C ATOM 927 O VAL A 63 0.406 4.910 -5.463 1.00 0.26 O ATOM 928 CB VAL A 63 1.488 5.796 -2.643 1.00 0.40 C ATOM 929 CG1 VAL A 63 0.018 6.230 -2.542 1.00 0.51 C ATOM 930 CG2 VAL A 63 1.706 4.428 -2.076 1.00 0.73 C ATOM 931 H VAL A 63 3.144 7.575 -3.429 1.00 0.23 H ATOM 932 HA VAL A 63 2.648 4.976 -4.259 1.00 0.33 H ATOM 933 HB VAL A 63 2.052 6.489 -2.036 1.00 0.83 H ATOM 934 HG11 VAL A 63 -0.080 7.257 -2.862 1.00 1.16 H ATOM 935 HG12 VAL A 63 -0.319 6.143 -1.519 1.00 1.16 H ATOM 936 HG13 VAL A 63 -0.589 5.598 -3.173 1.00 1.14 H ATOM 937 HG21 VAL A 63 1.221 3.695 -2.705 1.00 1.43 H ATOM 938 HG22 VAL A 63 1.290 4.382 -1.080 1.00 1.21 H ATOM 939 HG23 VAL A 63 2.764 4.220 -2.035 1.00 1.32 H ATOM 940 N LYS A 64 0.767 7.092 -5.715 1.00 0.29 N ATOM 941 CA LYS A 64 -0.184 7.273 -6.805 1.00 0.37 C ATOM 942 C LYS A 64 0.110 6.362 -7.984 1.00 0.34 C ATOM 943 O LYS A 64 -0.798 5.893 -8.666 1.00 0.42 O ATOM 944 CB LYS A 64 -0.221 8.719 -7.297 1.00 0.51 C ATOM 945 CG LYS A 64 1.088 9.232 -7.855 1.00 0.58 C ATOM 946 CD LYS A 64 0.971 10.652 -8.384 1.00 0.72 C ATOM 947 CE LYS A 64 0.483 11.631 -7.323 1.00 0.61 C ATOM 948 NZ LYS A 64 0.469 13.018 -7.819 1.00 0.87 N ATOM 949 H LYS A 64 1.217 7.866 -5.320 1.00 0.33 H ATOM 950 HA LYS A 64 -1.124 7.031 -6.343 1.00 0.39 H ATOM 951 HB2 LYS A 64 -0.963 8.811 -8.075 1.00 0.55 H ATOM 952 HB3 LYS A 64 -0.491 9.350 -6.462 1.00 0.57 H ATOM 953 HG2 LYS A 64 1.830 9.210 -7.070 1.00 0.59 H ATOM 954 HG3 LYS A 64 1.397 8.580 -8.659 1.00 0.56 H ATOM 955 HD2 LYS A 64 1.958 10.960 -8.693 1.00 0.94 H ATOM 956 HD3 LYS A 64 0.295 10.652 -9.224 1.00 0.94 H ATOM 957 HE2 LYS A 64 -0.522 11.363 -7.031 1.00 0.81 H ATOM 958 HE3 LYS A 64 1.137 11.570 -6.465 1.00 0.70 H ATOM 959 HZ1 LYS A 64 -0.164 13.129 -8.643 1.00 1.37 H ATOM 960 HZ2 LYS A 64 1.427 13.308 -8.112 1.00 1.49 H ATOM 961 HZ3 LYS A 64 0.170 13.690 -7.082 1.00 1.24 H ATOM 962 N ASN A 65 1.383 6.097 -8.196 1.00 0.30 N ATOM 963 CA ASN A 65 1.797 5.273 -9.310 1.00 0.36 C ATOM 964 C ASN A 65 1.539 3.827 -8.980 1.00 0.34 C ATOM 965 O ASN A 65 1.479 2.987 -9.860 1.00 0.56 O ATOM 966 CB ASN A 65 3.291 5.467 -9.643 1.00 0.49 C ATOM 967 CG ASN A 65 3.683 6.910 -9.922 1.00 0.64 C ATOM 968 OD1 ASN A 65 3.558 7.411 -11.049 1.00 1.09 O ATOM 969 ND2 ASN A 65 4.196 7.578 -8.920 1.00 0.67 N ATOM 970 H ASN A 65 2.046 6.464 -7.570 1.00 0.28 H ATOM 971 HA ASN A 65 1.203 5.547 -10.170 1.00 0.44 H ATOM 972 HB2 ASN A 65 3.880 5.123 -8.806 1.00 0.71 H ATOM 973 HB3 ASN A 65 3.541 4.873 -10.509 1.00 0.79 H ATOM 974 HD21 ASN A 65 4.289 7.121 -8.054 1.00 0.76 H ATOM 975 HD22 ASN A 65 4.503 8.506 -9.065 1.00 0.88 H ATOM 976 N LEU A 66 1.289 3.572 -7.711 1.00 0.22 N ATOM 977 CA LEU A 66 1.147 2.243 -7.188 1.00 0.23 C ATOM 978 C LEU A 66 -0.276 2.012 -6.800 1.00 0.37 C ATOM 979 O LEU A 66 -0.524 1.365 -5.815 1.00 0.89 O ATOM 980 CB LEU A 66 1.939 2.088 -5.914 1.00 0.25 C ATOM 981 CG LEU A 66 3.383 2.565 -5.881 1.00 0.30 C ATOM 982 CD1 LEU A 66 3.938 2.395 -4.497 1.00 0.41 C ATOM 983 CD2 LEU A 66 4.243 1.839 -6.865 1.00 0.31 C ATOM 984 H LEU A 66 1.129 4.306 -7.079 1.00 0.25 H ATOM 985 HA LEU A 66 1.481 1.512 -7.905 1.00 0.26 H ATOM 986 HB2 LEU A 66 1.392 2.613 -5.143 1.00 0.32 H ATOM 987 HB3 LEU A 66 1.874 1.028 -5.719 1.00 0.25 H ATOM 988 HG LEU A 66 3.379 3.614 -6.132 1.00 0.33 H ATOM 989 HD11 LEU A 66 4.963 2.733 -4.475 1.00 1.06 H ATOM 990 HD12 LEU A 66 3.889 1.355 -4.213 1.00 1.04 H ATOM 991 HD13 LEU A 66 3.353 2.985 -3.808 1.00 1.12 H ATOM 992 HD21 LEU A 66 5.257 2.209 -6.805 1.00 1.09 H ATOM 993 HD22 LEU A 66 3.862 1.998 -7.863 1.00 0.92 H ATOM 994 HD23 LEU A 66 4.235 0.784 -6.638 1.00 1.00 H ATOM 995 N LYS A 67 -1.188 2.534 -7.570 1.00 0.26 N ATOM 996 CA LYS A 67 -2.646 2.386 -7.331 1.00 0.30 C ATOM 997 C LYS A 67 -3.115 0.922 -7.034 1.00 0.36 C ATOM 998 O LYS A 67 -4.252 0.700 -6.578 1.00 0.72 O ATOM 999 CB LYS A 67 -3.408 2.901 -8.523 1.00 0.45 C ATOM 1000 CG LYS A 67 -2.982 2.242 -9.820 1.00 1.06 C ATOM 1001 CD LYS A 67 -4.023 2.442 -10.898 1.00 1.55 C ATOM 1002 CE LYS A 67 -4.175 3.905 -11.268 1.00 1.97 C ATOM 1003 NZ LYS A 67 -5.382 4.127 -12.072 1.00 2.81 N ATOM 1004 H LYS A 67 -0.867 3.087 -8.311 1.00 0.56 H ATOM 1005 HA LYS A 67 -2.899 3.004 -6.483 1.00 0.39 H ATOM 1006 HB2 LYS A 67 -4.461 2.711 -8.373 1.00 0.70 H ATOM 1007 HB3 LYS A 67 -3.242 3.964 -8.611 1.00 0.70 H ATOM 1008 HG2 LYS A 67 -2.063 2.718 -10.130 1.00 1.28 H ATOM 1009 HG3 LYS A 67 -2.793 1.195 -9.635 1.00 1.42 H ATOM 1010 HD2 LYS A 67 -3.727 1.889 -11.778 1.00 2.16 H ATOM 1011 HD3 LYS A 67 -4.970 2.069 -10.538 1.00 1.75 H ATOM 1012 HE2 LYS A 67 -4.243 4.493 -10.365 1.00 2.19 H ATOM 1013 HE3 LYS A 67 -3.309 4.215 -11.835 1.00 2.35 H ATOM 1014 HZ1 LYS A 67 -5.396 5.092 -12.462 1.00 3.21 H ATOM 1015 HZ2 LYS A 67 -6.214 4.023 -11.453 1.00 3.34 H ATOM 1016 HZ3 LYS A 67 -5.449 3.437 -12.854 1.00 3.13 H ATOM 1017 N THR A 68 -2.294 -0.062 -7.336 1.00 0.21 N ATOM 1018 CA THR A 68 -2.641 -1.387 -7.009 1.00 0.19 C ATOM 1019 C THR A 68 -1.757 -1.935 -5.927 1.00 0.18 C ATOM 1020 O THR A 68 -0.646 -1.440 -5.694 1.00 0.25 O ATOM 1021 CB THR A 68 -2.615 -2.349 -8.191 1.00 0.22 C ATOM 1022 OG1 THR A 68 -1.326 -2.348 -8.808 1.00 0.34 O ATOM 1023 CG2 THR A 68 -3.673 -2.032 -9.210 1.00 0.22 C ATOM 1024 H THR A 68 -1.420 0.120 -7.736 1.00 0.38 H ATOM 1025 HA THR A 68 -3.646 -1.352 -6.624 1.00 0.19 H ATOM 1026 HB THR A 68 -2.819 -3.305 -7.736 1.00 0.31 H ATOM 1027 HG1 THR A 68 -1.417 -2.065 -9.731 1.00 0.68 H ATOM 1028 HG21 THR A 68 -4.643 -2.098 -8.740 1.00 1.07 H ATOM 1029 HG22 THR A 68 -3.614 -2.739 -10.024 1.00 1.02 H ATOM 1030 HG23 THR A 68 -3.523 -1.029 -9.582 1.00 1.02 H ATOM 1031 N VAL A 69 -2.215 -3.003 -5.313 1.00 0.14 N ATOM 1032 CA VAL A 69 -1.462 -3.661 -4.282 1.00 0.14 C ATOM 1033 C VAL A 69 -0.115 -4.139 -4.828 1.00 0.16 C ATOM 1034 O VAL A 69 0.936 -3.872 -4.259 1.00 0.18 O ATOM 1035 CB VAL A 69 -2.184 -4.895 -3.763 1.00 0.15 C ATOM 1036 CG1 VAL A 69 -1.421 -5.394 -2.595 1.00 0.18 C ATOM 1037 CG2 VAL A 69 -3.627 -4.619 -3.387 1.00 0.15 C ATOM 1038 H VAL A 69 -3.112 -3.330 -5.549 1.00 0.17 H ATOM 1039 HA VAL A 69 -1.296 -2.984 -3.457 1.00 0.16 H ATOM 1040 HB VAL A 69 -2.157 -5.643 -4.544 1.00 0.18 H ATOM 1041 HG11 VAL A 69 -1.845 -6.314 -2.227 1.00 1.01 H ATOM 1042 HG12 VAL A 69 -1.451 -4.607 -1.855 1.00 1.03 H ATOM 1043 HG13 VAL A 69 -0.407 -5.519 -2.947 1.00 1.04 H ATOM 1044 HG21 VAL A 69 -4.086 -5.528 -3.027 1.00 1.00 H ATOM 1045 HG22 VAL A 69 -4.164 -4.265 -4.254 1.00 0.99 H ATOM 1046 HG23 VAL A 69 -3.659 -3.868 -2.612 1.00 1.05 H ATOM 1047 N GLY A 70 -0.180 -4.853 -5.922 1.00 0.17 N ATOM 1048 CA GLY A 70 0.974 -5.450 -6.532 1.00 0.20 C ATOM 1049 C GLY A 70 1.911 -4.439 -7.103 1.00 0.16 C ATOM 1050 O GLY A 70 3.087 -4.715 -7.255 1.00 0.17 O ATOM 1051 H GLY A 70 -1.057 -4.977 -6.351 1.00 0.20 H ATOM 1052 HA2 GLY A 70 1.498 -6.030 -5.788 1.00 0.24 H ATOM 1053 HA3 GLY A 70 0.641 -6.109 -7.320 1.00 0.24 H ATOM 1054 N ASP A 71 1.404 -3.263 -7.410 1.00 0.15 N ATOM 1055 CA ASP A 71 2.253 -2.216 -7.933 1.00 0.16 C ATOM 1056 C ASP A 71 3.055 -1.651 -6.793 1.00 0.14 C ATOM 1057 O ASP A 71 4.255 -1.399 -6.916 1.00 0.15 O ATOM 1058 CB ASP A 71 1.456 -1.101 -8.525 1.00 0.21 C ATOM 1059 CG ASP A 71 2.242 -0.369 -9.576 1.00 0.31 C ATOM 1060 OD1 ASP A 71 2.980 0.586 -9.228 1.00 0.46 O ATOM 1061 OD2 ASP A 71 2.127 -0.676 -10.734 1.00 0.62 O ATOM 1062 H ASP A 71 0.443 -3.094 -7.302 1.00 0.18 H ATOM 1063 HA ASP A 71 2.915 -2.635 -8.676 1.00 0.19 H ATOM 1064 HB2 ASP A 71 0.512 -1.439 -8.917 1.00 0.23 H ATOM 1065 HB3 ASP A 71 1.268 -0.450 -7.683 1.00 0.19 H ATOM 1066 N ALA A 72 2.379 -1.473 -5.663 1.00 0.15 N ATOM 1067 CA ALA A 72 3.021 -1.036 -4.443 1.00 0.16 C ATOM 1068 C ALA A 72 4.041 -2.061 -4.050 1.00 0.15 C ATOM 1069 O ALA A 72 5.192 -1.751 -3.842 1.00 0.17 O ATOM 1070 CB ALA A 72 2.002 -0.908 -3.349 1.00 0.21 C ATOM 1071 H ALA A 72 1.407 -1.634 -5.667 1.00 0.16 H ATOM 1072 HA ALA A 72 3.507 -0.076 -4.582 1.00 0.17 H ATOM 1073 HB1 ALA A 72 2.493 -0.597 -2.439 1.00 1.01 H ATOM 1074 HB2 ALA A 72 1.516 -1.859 -3.189 1.00 0.96 H ATOM 1075 HB3 ALA A 72 1.264 -0.168 -3.625 1.00 1.11 H ATOM 1076 N THR A 73 3.609 -3.301 -4.040 1.00 0.14 N ATOM 1077 CA THR A 73 4.434 -4.438 -3.699 1.00 0.16 C ATOM 1078 C THR A 73 5.622 -4.587 -4.681 1.00 0.18 C ATOM 1079 O THR A 73 6.649 -5.150 -4.349 1.00 0.28 O ATOM 1080 CB THR A 73 3.565 -5.724 -3.674 1.00 0.17 C ATOM 1081 OG1 THR A 73 2.462 -5.523 -2.780 1.00 0.19 O ATOM 1082 CG2 THR A 73 4.349 -6.926 -3.203 1.00 0.19 C ATOM 1083 H THR A 73 2.665 -3.458 -4.264 1.00 0.15 H ATOM 1084 HA THR A 73 4.826 -4.274 -2.706 1.00 0.18 H ATOM 1085 HB THR A 73 3.184 -5.905 -4.669 1.00 0.18 H ATOM 1086 HG1 THR A 73 1.823 -4.919 -3.176 1.00 0.20 H ATOM 1087 HG21 THR A 73 4.711 -6.745 -2.202 1.00 1.00 H ATOM 1088 HG22 THR A 73 5.184 -7.095 -3.865 1.00 0.97 H ATOM 1089 HG23 THR A 73 3.703 -7.792 -3.200 1.00 1.00 H ATOM 1090 N LYS A 74 5.484 -4.014 -5.858 1.00 0.15 N ATOM 1091 CA LYS A 74 6.520 -4.051 -6.859 1.00 0.18 C ATOM 1092 C LYS A 74 7.614 -3.109 -6.388 1.00 0.18 C ATOM 1093 O LYS A 74 8.748 -3.517 -6.143 1.00 0.26 O ATOM 1094 CB LYS A 74 5.964 -3.537 -8.195 1.00 0.23 C ATOM 1095 CG LYS A 74 6.649 -4.066 -9.438 1.00 0.39 C ATOM 1096 CD LYS A 74 6.189 -5.485 -9.738 1.00 1.21 C ATOM 1097 CE LYS A 74 4.691 -5.522 -10.066 1.00 1.65 C ATOM 1098 NZ LYS A 74 4.212 -6.893 -10.315 1.00 2.01 N ATOM 1099 H LYS A 74 4.651 -3.538 -6.063 1.00 0.16 H ATOM 1100 HA LYS A 74 6.894 -5.057 -6.970 1.00 0.22 H ATOM 1101 HB2 LYS A 74 4.918 -3.801 -8.255 1.00 0.37 H ATOM 1102 HB3 LYS A 74 6.042 -2.460 -8.196 1.00 0.35 H ATOM 1103 HG2 LYS A 74 6.402 -3.430 -10.275 1.00 0.67 H ATOM 1104 HG3 LYS A 74 7.717 -4.068 -9.280 1.00 0.63 H ATOM 1105 HD2 LYS A 74 6.748 -5.874 -10.576 1.00 1.50 H ATOM 1106 HD3 LYS A 74 6.366 -6.092 -8.861 1.00 1.49 H ATOM 1107 HE2 LYS A 74 4.144 -5.117 -9.226 1.00 1.94 H ATOM 1108 HE3 LYS A 74 4.507 -4.914 -10.939 1.00 2.05 H ATOM 1109 HZ1 LYS A 74 3.202 -6.903 -10.582 1.00 2.47 H ATOM 1110 HZ2 LYS A 74 4.305 -7.464 -9.445 1.00 2.35 H ATOM 1111 HZ3 LYS A 74 4.766 -7.370 -11.057 1.00 2.27 H ATOM 1112 N TYR A 75 7.207 -1.866 -6.166 1.00 0.15 N ATOM 1113 CA TYR A 75 8.061 -0.794 -5.738 1.00 0.16 C ATOM 1114 C TYR A 75 8.679 -1.098 -4.382 1.00 0.16 C ATOM 1115 O TYR A 75 9.878 -0.943 -4.187 1.00 0.18 O ATOM 1116 CB TYR A 75 7.214 0.473 -5.638 1.00 0.22 C ATOM 1117 CG TYR A 75 7.977 1.725 -5.315 1.00 0.26 C ATOM 1118 CD1 TYR A 75 8.651 2.425 -6.300 1.00 0.49 C ATOM 1119 CD2 TYR A 75 8.015 2.211 -4.026 1.00 0.32 C ATOM 1120 CE1 TYR A 75 9.335 3.573 -6.007 1.00 0.56 C ATOM 1121 CE2 TYR A 75 8.704 3.361 -3.721 1.00 0.37 C ATOM 1122 CZ TYR A 75 9.403 4.017 -4.717 1.00 0.44 C ATOM 1123 OH TYR A 75 10.044 5.202 -4.437 1.00 0.50 O ATOM 1124 H TYR A 75 6.262 -1.637 -6.306 1.00 0.17 H ATOM 1125 HA TYR A 75 8.832 -0.627 -6.476 1.00 0.19 H ATOM 1126 HB2 TYR A 75 6.688 0.635 -6.566 1.00 0.31 H ATOM 1127 HB3 TYR A 75 6.494 0.316 -4.847 1.00 0.24 H ATOM 1128 HD1 TYR A 75 8.647 2.064 -7.319 1.00 0.68 H ATOM 1129 HD2 TYR A 75 7.496 1.669 -3.250 1.00 0.50 H ATOM 1130 HE1 TYR A 75 9.848 4.093 -6.802 1.00 0.79 H ATOM 1131 HE2 TYR A 75 8.713 3.711 -2.701 1.00 0.52 H ATOM 1132 HH TYR A 75 9.741 5.862 -5.087 1.00 1.00 H ATOM 1133 N ILE A 76 7.857 -1.545 -3.465 1.00 0.16 N ATOM 1134 CA ILE A 76 8.272 -1.791 -2.110 1.00 0.18 C ATOM 1135 C ILE A 76 9.247 -2.966 -2.002 1.00 0.21 C ATOM 1136 O ILE A 76 10.153 -2.935 -1.194 1.00 0.32 O ATOM 1137 CB ILE A 76 7.055 -1.954 -1.136 1.00 0.18 C ATOM 1138 CG1 ILE A 76 6.175 -0.701 -1.203 1.00 0.20 C ATOM 1139 CG2 ILE A 76 7.528 -2.175 0.302 1.00 0.28 C ATOM 1140 CD1 ILE A 76 4.902 -0.775 -0.388 1.00 0.21 C ATOM 1141 H ILE A 76 6.918 -1.700 -3.714 1.00 0.16 H ATOM 1142 HA ILE A 76 8.804 -0.899 -1.826 1.00 0.20 H ATOM 1143 HB ILE A 76 6.471 -2.807 -1.447 1.00 0.18 H ATOM 1144 HG12 ILE A 76 6.741 0.145 -0.843 1.00 0.26 H ATOM 1145 HG13 ILE A 76 5.902 -0.524 -2.233 1.00 0.21 H ATOM 1146 HG21 ILE A 76 8.129 -3.071 0.347 1.00 1.08 H ATOM 1147 HG22 ILE A 76 6.671 -2.281 0.951 1.00 1.01 H ATOM 1148 HG23 ILE A 76 8.117 -1.328 0.620 1.00 1.06 H ATOM 1149 HD11 ILE A 76 5.149 -0.921 0.653 1.00 0.99 H ATOM 1150 HD12 ILE A 76 4.295 -1.596 -0.740 1.00 1.06 H ATOM 1151 HD13 ILE A 76 4.360 0.152 -0.506 1.00 1.01 H ATOM 1152 N LEU A 77 9.095 -3.965 -2.842 1.00 0.19 N ATOM 1153 CA LEU A 77 9.972 -5.124 -2.784 1.00 0.23 C ATOM 1154 C LEU A 77 11.298 -4.762 -3.462 1.00 0.29 C ATOM 1155 O LEU A 77 12.379 -5.020 -2.940 1.00 0.34 O ATOM 1156 CB LEU A 77 9.288 -6.321 -3.484 1.00 0.23 C ATOM 1157 CG LEU A 77 9.881 -7.729 -3.278 1.00 0.34 C ATOM 1158 CD1 LEU A 77 8.866 -8.766 -3.721 1.00 0.92 C ATOM 1159 CD2 LEU A 77 11.167 -7.930 -4.070 1.00 0.87 C ATOM 1160 H LEU A 77 8.381 -3.936 -3.515 1.00 0.22 H ATOM 1161 HA LEU A 77 10.081 -5.352 -1.729 1.00 0.23 H ATOM 1162 HB2 LEU A 77 8.279 -6.345 -3.098 1.00 0.25 H ATOM 1163 HB3 LEU A 77 9.244 -6.114 -4.543 1.00 0.28 H ATOM 1164 HG LEU A 77 10.087 -7.865 -2.226 1.00 0.90 H ATOM 1165 HD11 LEU A 77 9.278 -9.756 -3.589 1.00 1.46 H ATOM 1166 HD12 LEU A 77 8.618 -8.609 -4.760 1.00 1.49 H ATOM 1167 HD13 LEU A 77 7.974 -8.668 -3.117 1.00 1.57 H ATOM 1168 HD21 LEU A 77 11.897 -7.201 -3.751 1.00 1.55 H ATOM 1169 HD22 LEU A 77 10.964 -7.803 -5.124 1.00 1.51 H ATOM 1170 HD23 LEU A 77 11.552 -8.924 -3.897 1.00 1.33 H ATOM 1171 N ASP A 78 11.184 -4.109 -4.606 1.00 0.33 N ATOM 1172 CA ASP A 78 12.337 -3.686 -5.422 1.00 0.41 C ATOM 1173 C ASP A 78 13.195 -2.658 -4.668 1.00 0.45 C ATOM 1174 O ASP A 78 14.426 -2.634 -4.774 1.00 0.53 O ATOM 1175 CB ASP A 78 11.814 -3.072 -6.731 1.00 0.43 C ATOM 1176 CG ASP A 78 12.893 -2.645 -7.695 1.00 0.52 C ATOM 1177 OD1 ASP A 78 13.390 -1.507 -7.583 1.00 0.54 O ATOM 1178 OD2 ASP A 78 13.306 -3.449 -8.538 1.00 0.68 O ATOM 1179 H ASP A 78 10.282 -3.908 -4.945 1.00 0.32 H ATOM 1180 HA ASP A 78 12.932 -4.556 -5.656 1.00 0.47 H ATOM 1181 HB2 ASP A 78 11.191 -3.797 -7.233 1.00 0.44 H ATOM 1182 HB3 ASP A 78 11.211 -2.209 -6.490 1.00 0.40 H ATOM 1183 N HIS A 79 12.537 -1.842 -3.880 1.00 0.41 N ATOM 1184 CA HIS A 79 13.181 -0.775 -3.125 1.00 0.47 C ATOM 1185 C HIS A 79 13.392 -1.133 -1.661 1.00 0.52 C ATOM 1186 O HIS A 79 13.763 -0.256 -0.878 1.00 0.74 O ATOM 1187 CB HIS A 79 12.435 0.565 -3.246 1.00 0.47 C ATOM 1188 CG HIS A 79 12.572 1.264 -4.569 1.00 0.52 C ATOM 1189 ND1 HIS A 79 13.166 2.502 -4.707 1.00 0.73 N ATOM 1190 CD2 HIS A 79 12.146 0.923 -5.806 1.00 0.53 C ATOM 1191 CE1 HIS A 79 13.099 2.886 -5.961 1.00 0.79 C ATOM 1192 NE2 HIS A 79 12.484 1.949 -6.648 1.00 0.67 N ATOM 1193 H HIS A 79 11.565 -1.963 -3.794 1.00 0.36 H ATOM 1194 HA HIS A 79 14.160 -0.650 -3.563 1.00 0.54 H ATOM 1195 HB2 HIS A 79 11.383 0.386 -3.084 1.00 0.42 H ATOM 1196 HB3 HIS A 79 12.793 1.228 -2.474 1.00 0.54 H ATOM 1197 HD1 HIS A 79 13.597 3.027 -3.985 1.00 0.89 H ATOM 1198 HD2 HIS A 79 11.631 0.012 -6.079 1.00 0.57 H ATOM 1199 HE1 HIS A 79 13.483 3.812 -6.360 1.00 0.97 H ATOM 1200 HE2 HIS A 79 12.059 2.093 -7.529 1.00 0.82 H