ATOM 1 N MET A 1 11.022 5.717 6.317 1.00 0.71 N ATOM 2 CA MET A 1 9.957 4.740 5.941 1.00 0.56 C ATOM 3 C MET A 1 8.606 5.209 6.492 1.00 0.51 C ATOM 4 O MET A 1 8.523 5.756 7.579 1.00 0.66 O ATOM 5 CB MET A 1 10.293 3.364 6.525 1.00 0.80 C ATOM 6 CG MET A 1 11.040 2.532 5.479 1.00 0.86 C ATOM 7 SD MET A 1 11.275 0.848 6.098 1.00 1.39 S ATOM 8 CE MET A 1 11.949 0.132 4.580 1.00 1.71 C ATOM 9 H MET A 1 11.936 5.398 5.939 1.00 0.80 H ATOM 10 HA MET A 1 9.899 4.670 4.864 1.00 0.53 H ATOM 11 HB2 MET A 1 10.915 3.488 7.400 1.00 0.99 H ATOM 12 HB3 MET A 1 9.381 2.857 6.800 1.00 1.04 H ATOM 13 HG2 MET A 1 10.464 2.503 4.566 1.00 1.28 H ATOM 14 HG3 MET A 1 12.003 2.980 5.285 1.00 1.09 H ATOM 15 HE1 MET A 1 11.592 0.695 3.730 1.00 2.14 H ATOM 16 HE2 MET A 1 11.628 -0.894 4.488 1.00 2.07 H ATOM 17 HE3 MET A 1 13.028 0.170 4.614 1.00 2.19 H ATOM 18 N ILE A 2 7.546 4.997 5.747 1.00 0.39 N ATOM 19 CA ILE A 2 6.194 5.426 6.218 1.00 0.37 C ATOM 20 C ILE A 2 5.256 4.217 6.295 1.00 0.35 C ATOM 21 O ILE A 2 5.494 3.189 5.684 1.00 0.37 O ATOM 22 CB ILE A 2 5.610 6.472 5.258 1.00 0.34 C ATOM 23 CG1 ILE A 2 5.529 5.898 3.838 1.00 0.33 C ATOM 24 CG2 ILE A 2 6.504 7.714 5.251 1.00 0.44 C ATOM 25 CD1 ILE A 2 4.340 6.515 3.101 1.00 0.51 C ATOM 26 H ILE A 2 7.642 4.553 4.878 1.00 0.43 H ATOM 27 HA ILE A 2 6.286 5.861 7.201 1.00 0.44 H ATOM 28 HB ILE A 2 4.620 6.747 5.595 1.00 0.38 H ATOM 29 HG12 ILE A 2 6.440 6.126 3.305 1.00 0.44 H ATOM 30 HG13 ILE A 2 5.400 4.828 3.888 1.00 0.40 H ATOM 31 HG21 ILE A 2 7.425 7.490 4.734 1.00 0.61 H ATOM 32 HG22 ILE A 2 6.722 8.007 6.267 1.00 0.81 H ATOM 33 HG23 ILE A 2 5.995 8.520 4.745 1.00 0.71 H ATOM 34 HD11 ILE A 2 4.333 7.583 3.260 1.00 1.01 H ATOM 35 HD12 ILE A 2 3.421 6.089 3.477 1.00 0.99 H ATOM 36 HD13 ILE A 2 4.425 6.310 2.045 1.00 1.25 H ATOM 37 N GLU A 3 4.189 4.344 7.041 1.00 0.37 N ATOM 38 CA GLU A 3 3.215 3.220 7.175 1.00 0.37 C ATOM 39 C GLU A 3 2.034 3.466 6.232 1.00 0.33 C ATOM 40 O GLU A 3 1.535 4.570 6.130 1.00 0.44 O ATOM 41 CB GLU A 3 2.713 3.150 8.621 1.00 0.47 C ATOM 42 CG GLU A 3 3.878 2.800 9.557 1.00 0.50 C ATOM 43 CD GLU A 3 4.459 4.081 10.169 1.00 0.56 C ATOM 44 OE1 GLU A 3 3.839 4.616 11.075 1.00 0.73 O ATOM 45 OE2 GLU A 3 5.514 4.503 9.724 1.00 0.66 O ATOM 46 H GLU A 3 4.026 5.188 7.513 1.00 0.41 H ATOM 47 HA GLU A 3 3.698 2.289 6.915 1.00 0.38 H ATOM 48 HB2 GLU A 3 2.297 4.106 8.904 1.00 0.52 H ATOM 49 HB3 GLU A 3 1.952 2.389 8.701 1.00 0.58 H ATOM 50 HG2 GLU A 3 3.522 2.153 10.345 1.00 0.62 H ATOM 51 HG3 GLU A 3 4.649 2.291 8.997 1.00 0.56 H ATOM 52 N VAL A 4 1.594 2.449 5.533 1.00 0.31 N ATOM 53 CA VAL A 4 0.448 2.627 4.586 1.00 0.28 C ATOM 54 C VAL A 4 -0.627 1.567 4.861 1.00 0.30 C ATOM 55 O VAL A 4 -0.353 0.515 5.413 1.00 0.37 O ATOM 56 CB VAL A 4 0.950 2.493 3.139 1.00 0.29 C ATOM 57 CG1 VAL A 4 -0.081 3.095 2.180 1.00 0.38 C ATOM 58 CG2 VAL A 4 2.281 3.238 2.975 1.00 0.42 C ATOM 59 H VAL A 4 2.017 1.569 5.626 1.00 0.42 H ATOM 60 HA VAL A 4 0.022 3.610 4.725 1.00 0.31 H ATOM 61 HB VAL A 4 1.088 1.447 2.904 1.00 0.34 H ATOM 62 HG11 VAL A 4 0.427 3.528 1.330 1.00 0.99 H ATOM 63 HG12 VAL A 4 -0.644 3.862 2.690 1.00 0.91 H ATOM 64 HG13 VAL A 4 -0.754 2.321 1.840 1.00 1.04 H ATOM 65 HG21 VAL A 4 3.061 2.701 3.495 1.00 1.05 H ATOM 66 HG22 VAL A 4 2.192 4.232 3.390 1.00 1.12 H ATOM 67 HG23 VAL A 4 2.529 3.309 1.927 1.00 1.07 H ATOM 68 N VAL A 5 -1.847 1.842 4.466 1.00 0.30 N ATOM 69 CA VAL A 5 -2.962 0.867 4.682 1.00 0.34 C ATOM 70 C VAL A 5 -3.726 0.697 3.367 1.00 0.31 C ATOM 71 O VAL A 5 -4.401 1.603 2.909 1.00 0.41 O ATOM 72 CB VAL A 5 -3.928 1.356 5.784 1.00 0.45 C ATOM 73 CG1 VAL A 5 -3.654 0.586 7.078 1.00 0.89 C ATOM 74 CG2 VAL A 5 -3.753 2.861 6.043 1.00 0.77 C ATOM 75 H VAL A 5 -2.028 2.694 4.017 1.00 0.31 H ATOM 76 HA VAL A 5 -2.544 -0.088 4.971 1.00 0.39 H ATOM 77 HB VAL A 5 -4.944 1.163 5.471 1.00 1.03 H ATOM 78 HG11 VAL A 5 -2.589 0.456 7.202 1.00 1.56 H ATOM 79 HG12 VAL A 5 -4.131 -0.384 7.028 1.00 1.31 H ATOM 80 HG13 VAL A 5 -4.048 1.137 7.917 1.00 1.53 H ATOM 81 HG21 VAL A 5 -4.713 3.301 6.267 1.00 1.31 H ATOM 82 HG22 VAL A 5 -3.339 3.336 5.166 1.00 1.53 H ATOM 83 HG23 VAL A 5 -3.088 3.007 6.880 1.00 1.11 H ATOM 84 N VAL A 6 -3.614 -0.457 2.754 1.00 0.32 N ATOM 85 CA VAL A 6 -4.319 -0.699 1.460 1.00 0.33 C ATOM 86 C VAL A 6 -5.553 -1.576 1.709 1.00 0.32 C ATOM 87 O VAL A 6 -5.458 -2.644 2.287 1.00 0.46 O ATOM 88 CB VAL A 6 -3.376 -1.402 0.468 1.00 0.42 C ATOM 89 CG1 VAL A 6 -3.851 -1.132 -0.962 1.00 0.57 C ATOM 90 CG2 VAL A 6 -1.941 -0.872 0.626 1.00 0.56 C ATOM 91 H VAL A 6 -3.058 -1.163 3.145 1.00 0.42 H ATOM 92 HA VAL A 6 -4.634 0.248 1.043 1.00 0.33 H ATOM 93 HB VAL A 6 -3.391 -2.468 0.654 1.00 0.52 H ATOM 94 HG11 VAL A 6 -3.497 -1.916 -1.614 1.00 1.09 H ATOM 95 HG12 VAL A 6 -3.460 -0.181 -1.298 1.00 1.19 H ATOM 96 HG13 VAL A 6 -4.930 -1.104 -0.985 1.00 1.18 H ATOM 97 HG21 VAL A 6 -1.823 -0.422 1.600 1.00 1.13 H ATOM 98 HG22 VAL A 6 -1.743 -0.134 -0.138 1.00 1.24 H ATOM 99 HG23 VAL A 6 -1.243 -1.691 0.522 1.00 1.18 H ATOM 100 N ASN A 7 -6.707 -1.128 1.274 1.00 0.28 N ATOM 101 CA ASN A 7 -7.961 -1.922 1.478 1.00 0.28 C ATOM 102 C ASN A 7 -8.462 -2.446 0.126 1.00 0.26 C ATOM 103 O ASN A 7 -8.639 -1.694 -0.816 1.00 0.34 O ATOM 104 CB ASN A 7 -9.045 -1.050 2.133 1.00 0.36 C ATOM 105 CG ASN A 7 -8.940 0.401 1.645 1.00 0.60 C ATOM 106 OD1 ASN A 7 -9.479 0.749 0.612 1.00 0.98 O ATOM 107 ND2 ASN A 7 -8.260 1.269 2.350 1.00 1.05 N ATOM 108 H ASN A 7 -6.746 -0.265 0.809 1.00 0.35 H ATOM 109 HA ASN A 7 -7.745 -2.762 2.123 1.00 0.31 H ATOM 110 HB2 ASN A 7 -10.019 -1.441 1.879 1.00 0.70 H ATOM 111 HB3 ASN A 7 -8.921 -1.074 3.205 1.00 0.75 H ATOM 112 HD21 ASN A 7 -7.824 0.991 3.183 1.00 1.22 H ATOM 113 HD22 ASN A 7 -8.190 2.198 2.047 1.00 1.43 H ATOM 114 N ASP A 8 -8.685 -3.738 0.032 1.00 0.29 N ATOM 115 CA ASP A 8 -9.167 -4.339 -1.251 1.00 0.34 C ATOM 116 C ASP A 8 -10.668 -4.082 -1.424 1.00 0.41 C ATOM 117 O ASP A 8 -11.404 -3.950 -0.459 1.00 0.54 O ATOM 118 CB ASP A 8 -8.904 -5.852 -1.238 1.00 0.43 C ATOM 119 CG ASP A 8 -8.748 -6.363 -2.676 1.00 0.44 C ATOM 120 OD1 ASP A 8 -9.754 -6.700 -3.278 1.00 0.66 O ATOM 121 OD2 ASP A 8 -7.624 -6.410 -3.148 1.00 0.51 O ATOM 122 H ASP A 8 -8.529 -4.314 0.809 1.00 0.35 H ATOM 123 HA ASP A 8 -8.633 -3.892 -2.074 1.00 0.33 H ATOM 124 HB2 ASP A 8 -7.999 -6.053 -0.683 1.00 0.54 H ATOM 125 HB3 ASP A 8 -9.735 -6.357 -0.766 1.00 0.57 H ATOM 198 N LYS A 13 -7.899 -5.699 4.234 1.00 0.35 N ATOM 199 CA LYS A 13 -7.012 -4.554 4.620 1.00 0.34 C ATOM 200 C LYS A 13 -5.601 -5.074 4.931 1.00 0.36 C ATOM 201 O LYS A 13 -5.421 -5.965 5.745 1.00 0.60 O ATOM 202 CB LYS A 13 -7.588 -3.848 5.855 1.00 0.49 C ATOM 203 CG LYS A 13 -7.598 -2.336 5.613 1.00 0.76 C ATOM 204 CD LYS A 13 -7.544 -1.599 6.953 1.00 1.12 C ATOM 205 CE LYS A 13 -8.478 -0.383 6.909 1.00 1.07 C ATOM 206 NZ LYS A 13 -7.690 0.845 6.593 1.00 1.18 N ATOM 207 H LYS A 13 -8.308 -6.253 4.931 1.00 0.43 H ATOM 208 HA LYS A 13 -6.959 -3.852 3.801 1.00 0.33 H ATOM 209 HB2 LYS A 13 -8.597 -4.193 6.031 1.00 0.80 H ATOM 210 HB3 LYS A 13 -6.975 -4.069 6.718 1.00 0.58 H ATOM 211 HG2 LYS A 13 -6.740 -2.062 5.016 1.00 1.17 H ATOM 212 HG3 LYS A 13 -8.503 -2.062 5.090 1.00 1.21 H ATOM 213 HD2 LYS A 13 -7.854 -2.267 7.745 1.00 1.79 H ATOM 214 HD3 LYS A 13 -6.534 -1.267 7.137 1.00 1.62 H ATOM 215 HE2 LYS A 13 -9.229 -0.534 6.146 1.00 1.47 H ATOM 216 HE3 LYS A 13 -8.960 -0.262 7.868 1.00 1.80 H ATOM 217 HZ1 LYS A 13 -7.426 0.838 5.587 1.00 1.67 H ATOM 218 HZ2 LYS A 13 -6.830 0.867 7.180 1.00 1.72 H ATOM 219 HZ3 LYS A 13 -8.265 1.687 6.791 1.00 1.46 H ATOM 220 N VAL A 14 -4.601 -4.523 4.279 1.00 0.31 N ATOM 221 CA VAL A 14 -3.191 -4.973 4.514 1.00 0.40 C ATOM 222 C VAL A 14 -2.321 -3.768 4.901 1.00 0.34 C ATOM 223 O VAL A 14 -2.493 -2.676 4.388 1.00 0.40 O ATOM 224 CB VAL A 14 -2.640 -5.616 3.233 1.00 0.57 C ATOM 225 CG1 VAL A 14 -1.336 -6.360 3.543 1.00 0.74 C ATOM 226 CG2 VAL A 14 -3.668 -6.609 2.671 1.00 0.80 C ATOM 227 H VAL A 14 -4.778 -3.813 3.628 1.00 0.41 H ATOM 228 HA VAL A 14 -3.175 -5.699 5.316 1.00 0.50 H ATOM 229 HB VAL A 14 -2.446 -4.845 2.501 1.00 0.61 H ATOM 230 HG11 VAL A 14 -0.528 -5.918 2.979 1.00 1.12 H ATOM 231 HG12 VAL A 14 -1.438 -7.400 3.270 1.00 1.43 H ATOM 232 HG13 VAL A 14 -1.119 -6.285 4.599 1.00 1.12 H ATOM 233 HG21 VAL A 14 -3.483 -6.759 1.618 1.00 1.40 H ATOM 234 HG22 VAL A 14 -4.663 -6.215 2.807 1.00 1.22 H ATOM 235 HG23 VAL A 14 -3.580 -7.552 3.190 1.00 1.28 H ATOM 236 N ARG A 15 -1.384 -3.967 5.801 1.00 0.38 N ATOM 237 CA ARG A 15 -0.487 -2.850 6.233 1.00 0.39 C ATOM 238 C ARG A 15 0.921 -3.086 5.669 1.00 0.40 C ATOM 239 O ARG A 15 1.420 -4.199 5.675 1.00 0.57 O ATOM 240 CB ARG A 15 -0.431 -2.802 7.765 1.00 0.53 C ATOM 241 CG ARG A 15 -1.395 -1.729 8.281 1.00 0.65 C ATOM 242 CD ARG A 15 -0.918 -1.221 9.644 1.00 0.89 C ATOM 243 NE ARG A 15 0.134 -0.183 9.447 1.00 0.86 N ATOM 244 CZ ARG A 15 -0.180 1.085 9.478 1.00 0.85 C ATOM 245 NH1 ARG A 15 -0.374 1.681 10.628 1.00 1.22 N ATOM 246 NH2 ARG A 15 -0.294 1.758 8.362 1.00 1.23 N ATOM 247 H ARG A 15 -1.266 -4.858 6.190 1.00 0.48 H ATOM 248 HA ARG A 15 -0.871 -1.914 5.856 1.00 0.39 H ATOM 249 HB2 ARG A 15 -0.715 -3.764 8.167 1.00 0.63 H ATOM 250 HB3 ARG A 15 0.573 -2.562 8.081 1.00 0.66 H ATOM 251 HG2 ARG A 15 -1.426 -0.906 7.581 1.00 0.69 H ATOM 252 HG3 ARG A 15 -2.384 -2.152 8.383 1.00 0.85 H ATOM 253 HD2 ARG A 15 -1.752 -0.792 10.181 1.00 1.08 H ATOM 254 HD3 ARG A 15 -0.510 -2.044 10.212 1.00 1.23 H ATOM 255 HE ARG A 15 1.064 -0.452 9.291 1.00 1.25 H ATOM 256 HH11 ARG A 15 -0.283 1.164 11.480 1.00 1.49 H ATOM 257 HH12 ARG A 15 -0.613 2.651 10.656 1.00 1.53 H ATOM 258 HH21 ARG A 15 -0.143 1.301 7.485 1.00 1.53 H ATOM 259 HH22 ARG A 15 -0.532 2.729 8.383 1.00 1.54 H ATOM 260 N VAL A 16 1.557 -2.050 5.173 1.00 0.36 N ATOM 261 CA VAL A 16 2.928 -2.213 4.593 1.00 0.39 C ATOM 262 C VAL A 16 3.784 -0.970 4.897 1.00 0.37 C ATOM 263 O VAL A 16 3.312 0.153 4.841 1.00 0.39 O ATOM 264 CB VAL A 16 2.804 -2.418 3.074 1.00 0.42 C ATOM 265 CG1 VAL A 16 2.142 -1.196 2.426 1.00 0.43 C ATOM 266 CG2 VAL A 16 4.193 -2.625 2.461 1.00 0.56 C ATOM 267 H VAL A 16 1.130 -1.167 5.173 1.00 0.42 H ATOM 268 HA VAL A 16 3.397 -3.081 5.031 1.00 0.48 H ATOM 269 HB VAL A 16 2.196 -3.292 2.885 1.00 0.47 H ATOM 270 HG11 VAL A 16 1.167 -1.473 2.053 1.00 1.06 H ATOM 271 HG12 VAL A 16 2.754 -0.846 1.607 1.00 1.02 H ATOM 272 HG13 VAL A 16 2.036 -0.410 3.158 1.00 1.02 H ATOM 273 HG21 VAL A 16 4.717 -1.682 2.430 1.00 0.93 H ATOM 274 HG22 VAL A 16 4.089 -3.013 1.459 1.00 0.87 H ATOM 275 HG23 VAL A 16 4.751 -3.327 3.063 1.00 1.08 H ATOM 276 N LYS A 17 5.042 -1.172 5.219 1.00 0.43 N ATOM 277 CA LYS A 17 5.945 -0.019 5.527 1.00 0.42 C ATOM 278 C LYS A 17 6.947 0.171 4.381 1.00 0.40 C ATOM 279 O LYS A 17 7.648 -0.751 3.997 1.00 0.52 O ATOM 280 CB LYS A 17 6.707 -0.292 6.831 1.00 0.53 C ATOM 281 CG LYS A 17 7.163 1.036 7.444 1.00 0.79 C ATOM 282 CD LYS A 17 7.689 0.793 8.864 1.00 0.73 C ATOM 283 CE LYS A 17 8.163 2.120 9.470 1.00 0.97 C ATOM 284 NZ LYS A 17 8.283 1.981 10.952 1.00 1.21 N ATOM 285 H LYS A 17 5.393 -2.087 5.256 1.00 0.53 H ATOM 286 HA LYS A 17 5.355 0.878 5.638 1.00 0.40 H ATOM 287 HB2 LYS A 17 6.057 -0.806 7.525 1.00 0.60 H ATOM 288 HB3 LYS A 17 7.571 -0.906 6.623 1.00 0.68 H ATOM 289 HG2 LYS A 17 7.948 1.463 6.835 1.00 1.22 H ATOM 290 HG3 LYS A 17 6.328 1.719 7.485 1.00 1.25 H ATOM 291 HD2 LYS A 17 6.898 0.378 9.473 1.00 1.38 H ATOM 292 HD3 LYS A 17 8.518 0.099 8.829 1.00 1.34 H ATOM 293 HE2 LYS A 17 9.126 2.381 9.056 1.00 1.54 H ATOM 294 HE3 LYS A 17 7.450 2.897 9.238 1.00 1.60 H ATOM 295 HZ1 LYS A 17 9.110 1.393 11.179 1.00 1.35 H ATOM 296 HZ2 LYS A 17 7.424 1.533 11.330 1.00 1.75 H ATOM 297 HZ3 LYS A 17 8.401 2.921 11.382 1.00 1.85 H ATOM 298 N CYS A 18 7.018 1.362 3.832 1.00 0.35 N ATOM 299 CA CYS A 18 7.970 1.632 2.708 1.00 0.35 C ATOM 300 C CYS A 18 8.230 3.140 2.604 1.00 0.32 C ATOM 301 O CYS A 18 7.416 3.946 3.017 1.00 0.47 O ATOM 302 CB CYS A 18 7.370 1.127 1.389 1.00 0.42 C ATOM 303 SG CYS A 18 5.595 1.486 1.346 1.00 0.73 S ATOM 304 H CYS A 18 6.442 2.085 4.165 1.00 0.38 H ATOM 305 HA CYS A 18 8.903 1.122 2.896 1.00 0.41 H ATOM 306 HB2 CYS A 18 7.856 1.622 0.560 1.00 0.49 H ATOM 307 HB3 CYS A 18 7.524 0.061 1.308 1.00 0.59 H ATOM 308 HG CYS A 18 5.470 2.311 0.869 1.00 1.27 H ATOM 309 N LEU A 19 9.359 3.528 2.054 1.00 0.31 N ATOM 310 CA LEU A 19 9.676 4.984 1.918 1.00 0.31 C ATOM 311 C LEU A 19 8.832 5.593 0.791 1.00 0.37 C ATOM 312 O LEU A 19 8.533 4.940 -0.195 1.00 0.38 O ATOM 313 CB LEU A 19 11.163 5.157 1.588 1.00 0.35 C ATOM 314 CG LEU A 19 11.914 5.659 2.825 1.00 0.69 C ATOM 315 CD1 LEU A 19 13.282 4.977 2.902 1.00 1.10 C ATOM 316 CD2 LEU A 19 12.106 7.177 2.730 1.00 1.10 C ATOM 317 H LEU A 19 9.996 2.859 1.726 1.00 0.42 H ATOM 318 HA LEU A 19 9.452 5.488 2.847 1.00 0.34 H ATOM 319 HB2 LEU A 19 11.575 4.209 1.278 1.00 0.54 H ATOM 320 HB3 LEU A 19 11.272 5.875 0.790 1.00 0.48 H ATOM 321 HG LEU A 19 11.346 5.421 3.712 1.00 0.72 H ATOM 322 HD11 LEU A 19 13.814 5.131 1.974 1.00 1.21 H ATOM 323 HD12 LEU A 19 13.149 3.919 3.069 1.00 1.54 H ATOM 324 HD13 LEU A 19 13.851 5.401 3.717 1.00 1.54 H ATOM 325 HD21 LEU A 19 12.920 7.478 3.371 1.00 1.59 H ATOM 326 HD22 LEU A 19 11.200 7.676 3.041 1.00 1.57 H ATOM 327 HD23 LEU A 19 12.333 7.448 1.709 1.00 1.58 H ATOM 328 N ALA A 20 8.455 6.844 0.930 1.00 0.45 N ATOM 329 CA ALA A 20 7.636 7.516 -0.131 1.00 0.55 C ATOM 330 C ALA A 20 8.468 7.683 -1.415 1.00 0.53 C ATOM 331 O ALA A 20 7.927 7.891 -2.486 1.00 0.59 O ATOM 332 CB ALA A 20 7.185 8.892 0.369 1.00 0.69 C ATOM 333 H ALA A 20 8.717 7.345 1.731 1.00 0.48 H ATOM 334 HA ALA A 20 6.766 6.913 -0.346 1.00 0.58 H ATOM 335 HB1 ALA A 20 6.644 9.402 -0.416 1.00 1.00 H ATOM 336 HB2 ALA A 20 8.050 9.477 0.647 1.00 1.38 H ATOM 337 HB3 ALA A 20 6.542 8.770 1.228 1.00 1.19 H ATOM 338 N GLU A 21 9.778 7.582 -1.315 1.00 0.50 N ATOM 339 CA GLU A 21 10.649 7.721 -2.524 1.00 0.54 C ATOM 340 C GLU A 21 10.633 6.417 -3.336 1.00 0.48 C ATOM 341 O GLU A 21 11.037 6.395 -4.484 1.00 0.54 O ATOM 342 CB GLU A 21 12.089 8.036 -2.091 1.00 0.63 C ATOM 343 CG GLU A 21 12.629 6.911 -1.193 1.00 0.60 C ATOM 344 CD GLU A 21 13.601 6.029 -1.986 1.00 0.68 C ATOM 345 OE1 GLU A 21 14.720 6.462 -2.209 1.00 0.90 O ATOM 346 OE2 GLU A 21 13.211 4.930 -2.351 1.00 0.71 O ATOM 347 H GLU A 21 10.188 7.403 -0.444 1.00 0.49 H ATOM 348 HA GLU A 21 10.278 8.528 -3.138 1.00 0.61 H ATOM 349 HB2 GLU A 21 12.714 8.126 -2.967 1.00 0.70 H ATOM 350 HB3 GLU A 21 12.104 8.966 -1.544 1.00 0.71 H ATOM 351 HG2 GLU A 21 13.144 7.343 -0.348 1.00 0.68 H ATOM 352 HG3 GLU A 21 11.806 6.307 -0.840 1.00 0.56 H ATOM 353 N ASP A 22 10.175 5.331 -2.747 1.00 0.41 N ATOM 354 CA ASP A 22 10.138 4.030 -3.480 1.00 0.41 C ATOM 355 C ASP A 22 9.101 4.096 -4.606 1.00 0.36 C ATOM 356 O ASP A 22 8.151 4.859 -4.550 1.00 0.44 O ATOM 357 CB ASP A 22 9.769 2.900 -2.513 1.00 0.44 C ATOM 358 CG ASP A 22 11.024 2.426 -1.772 1.00 0.46 C ATOM 359 OD1 ASP A 22 11.749 1.618 -2.330 1.00 0.62 O ATOM 360 OD2 ASP A 22 11.236 2.876 -0.659 1.00 0.57 O ATOM 361 H ASP A 22 9.861 5.372 -1.820 1.00 0.44 H ATOM 362 HA ASP A 22 11.112 3.836 -3.902 1.00 0.47 H ATOM 363 HB2 ASP A 22 9.042 3.261 -1.800 1.00 0.49 H ATOM 364 HB3 ASP A 22 9.348 2.076 -3.068 1.00 0.54 H ATOM 365 N SER A 23 9.280 3.295 -5.629 1.00 0.34 N ATOM 366 CA SER A 23 8.317 3.294 -6.773 1.00 0.34 C ATOM 367 C SER A 23 7.079 2.458 -6.422 1.00 0.31 C ATOM 368 O SER A 23 7.075 1.706 -5.460 1.00 0.35 O ATOM 369 CB SER A 23 8.998 2.705 -8.013 1.00 0.41 C ATOM 370 OG SER A 23 9.464 1.391 -7.723 1.00 0.50 O ATOM 371 H SER A 23 10.053 2.692 -5.645 1.00 0.39 H ATOM 372 HA SER A 23 8.013 4.306 -6.982 1.00 0.38 H ATOM 373 HB2 SER A 23 8.292 2.658 -8.825 1.00 0.49 H ATOM 374 HB3 SER A 23 9.829 3.337 -8.299 1.00 0.54 H ATOM 375 HG SER A 23 9.574 0.924 -8.554 1.00 0.86 H ATOM 376 N VAL A 24 6.031 2.578 -7.208 1.00 0.30 N ATOM 377 CA VAL A 24 4.787 1.787 -6.946 1.00 0.30 C ATOM 378 C VAL A 24 5.114 0.293 -7.058 1.00 0.32 C ATOM 379 O VAL A 24 4.576 -0.520 -6.327 1.00 0.34 O ATOM 380 CB VAL A 24 3.710 2.170 -7.969 1.00 0.35 C ATOM 381 CG1 VAL A 24 2.463 1.299 -7.772 1.00 0.43 C ATOM 382 CG2 VAL A 24 3.336 3.644 -7.777 1.00 0.38 C ATOM 383 H VAL A 24 6.069 3.184 -7.978 1.00 0.35 H ATOM 384 HA VAL A 24 4.430 2.001 -5.948 1.00 0.32 H ATOM 385 HB VAL A 24 4.096 2.022 -8.967 1.00 0.40 H ATOM 386 HG11 VAL A 24 2.762 0.279 -7.586 1.00 1.01 H ATOM 387 HG12 VAL A 24 1.854 1.337 -8.664 1.00 1.11 H ATOM 388 HG13 VAL A 24 1.895 1.667 -6.931 1.00 1.12 H ATOM 389 HG21 VAL A 24 2.313 3.714 -7.439 1.00 1.09 H ATOM 390 HG22 VAL A 24 3.441 4.167 -8.716 1.00 1.08 H ATOM 391 HG23 VAL A 24 3.989 4.089 -7.041 1.00 1.05 H ATOM 392 N GLY A 25 6.010 -0.067 -7.954 1.00 0.35 N ATOM 393 CA GLY A 25 6.399 -1.504 -8.100 1.00 0.40 C ATOM 394 C GLY A 25 6.996 -1.992 -6.775 1.00 0.37 C ATOM 395 O GLY A 25 6.694 -3.079 -6.316 1.00 0.40 O ATOM 396 H GLY A 25 6.437 0.612 -8.519 1.00 0.37 H ATOM 397 HA2 GLY A 25 5.525 -2.092 -8.345 1.00 0.43 H ATOM 398 HA3 GLY A 25 7.134 -1.604 -8.882 1.00 0.46 H ATOM 399 N ASP A 26 7.824 -1.180 -6.150 1.00 0.36 N ATOM 400 CA ASP A 26 8.432 -1.566 -4.838 1.00 0.38 C ATOM 401 C ASP A 26 7.315 -1.715 -3.793 1.00 0.32 C ATOM 402 O ASP A 26 7.369 -2.580 -2.937 1.00 0.34 O ATOM 403 CB ASP A 26 9.416 -0.476 -4.388 1.00 0.43 C ATOM 404 CG ASP A 26 10.530 -1.101 -3.540 1.00 1.17 C ATOM 405 OD1 ASP A 26 10.323 -1.258 -2.346 1.00 1.73 O ATOM 406 OD2 ASP A 26 11.572 -1.408 -4.097 1.00 1.72 O ATOM 407 H ASP A 26 8.032 -0.304 -6.541 1.00 0.38 H ATOM 408 HA ASP A 26 8.955 -2.505 -4.946 1.00 0.42 H ATOM 409 HB2 ASP A 26 9.848 -0.002 -5.258 1.00 0.81 H ATOM 410 HB3 ASP A 26 8.891 0.263 -3.802 1.00 0.81 H ATOM 411 N PHE A 27 6.300 -0.881 -3.874 1.00 0.31 N ATOM 412 CA PHE A 27 5.156 -0.958 -2.912 1.00 0.31 C ATOM 413 C PHE A 27 4.449 -2.309 -3.069 1.00 0.29 C ATOM 414 O PHE A 27 4.147 -2.977 -2.097 1.00 0.32 O ATOM 415 CB PHE A 27 4.169 0.175 -3.223 1.00 0.35 C ATOM 416 CG PHE A 27 3.124 0.269 -2.136 1.00 0.32 C ATOM 417 CD1 PHE A 27 2.064 -0.646 -2.098 1.00 0.37 C ATOM 418 CD2 PHE A 27 3.211 1.277 -1.169 1.00 0.45 C ATOM 419 CE1 PHE A 27 1.094 -0.553 -1.094 1.00 0.40 C ATOM 420 CE2 PHE A 27 2.241 1.371 -0.167 1.00 0.49 C ATOM 421 CZ PHE A 27 1.182 0.456 -0.128 1.00 0.41 C ATOM 422 H PHE A 27 6.288 -0.204 -4.582 1.00 0.35 H ATOM 423 HA PHE A 27 5.523 -0.853 -1.901 1.00 0.34 H ATOM 424 HB2 PHE A 27 4.704 1.110 -3.289 1.00 0.41 H ATOM 425 HB3 PHE A 27 3.683 -0.026 -4.168 1.00 0.40 H ATOM 426 HD1 PHE A 27 1.995 -1.425 -2.844 1.00 0.49 H ATOM 427 HD2 PHE A 27 4.028 1.983 -1.198 1.00 0.59 H ATOM 428 HE1 PHE A 27 0.277 -1.259 -1.065 1.00 0.53 H ATOM 429 HE2 PHE A 27 2.309 2.148 0.578 1.00 0.65 H ATOM 430 HZ PHE A 27 0.433 0.529 0.645 1.00 0.47 H ATOM 431 N LYS A 28 4.186 -2.712 -4.293 1.00 0.33 N ATOM 432 CA LYS A 28 3.498 -4.017 -4.540 1.00 0.36 C ATOM 433 C LYS A 28 4.417 -5.180 -4.142 1.00 0.34 C ATOM 434 O LYS A 28 3.949 -6.240 -3.767 1.00 0.37 O ATOM 435 CB LYS A 28 3.143 -4.130 -6.027 1.00 0.45 C ATOM 436 CG LYS A 28 2.064 -3.098 -6.370 1.00 0.46 C ATOM 437 CD LYS A 28 2.349 -2.481 -7.742 1.00 0.67 C ATOM 438 CE LYS A 28 1.181 -2.774 -8.687 1.00 0.87 C ATOM 439 NZ LYS A 28 1.354 -1.998 -9.948 1.00 1.24 N ATOM 440 H LYS A 28 4.443 -2.148 -5.054 1.00 0.37 H ATOM 441 HA LYS A 28 2.592 -4.061 -3.954 1.00 0.38 H ATOM 442 HB2 LYS A 28 4.026 -3.945 -6.624 1.00 0.50 H ATOM 443 HB3 LYS A 28 2.769 -5.122 -6.234 1.00 0.56 H ATOM 444 HG2 LYS A 28 1.099 -3.581 -6.386 1.00 0.63 H ATOM 445 HG3 LYS A 28 2.063 -2.320 -5.623 1.00 0.64 H ATOM 446 HD2 LYS A 28 2.467 -1.413 -7.636 1.00 1.04 H ATOM 447 HD3 LYS A 28 3.255 -2.904 -8.150 1.00 1.29 H ATOM 448 HE2 LYS A 28 1.159 -3.830 -8.915 1.00 1.40 H ATOM 449 HE3 LYS A 28 0.254 -2.489 -8.213 1.00 1.26 H ATOM 450 HZ1 LYS A 28 2.339 -2.074 -10.271 1.00 1.81 H ATOM 451 HZ2 LYS A 28 1.121 -0.997 -9.774 1.00 1.61 H ATOM 452 HZ3 LYS A 28 0.722 -2.378 -10.680 1.00 1.54 H ATOM 453 N LYS A 29 5.718 -4.991 -4.219 1.00 0.34 N ATOM 454 CA LYS A 29 6.672 -6.083 -3.844 1.00 0.36 C ATOM 455 C LYS A 29 6.617 -6.315 -2.330 1.00 0.32 C ATOM 456 O LYS A 29 6.470 -7.436 -1.877 1.00 0.39 O ATOM 457 CB LYS A 29 8.095 -5.685 -4.242 1.00 0.42 C ATOM 458 CG LYS A 29 8.275 -5.855 -5.752 1.00 0.53 C ATOM 459 CD LYS A 29 9.648 -5.314 -6.160 1.00 1.08 C ATOM 460 CE LYS A 29 10.174 -6.109 -7.360 1.00 1.75 C ATOM 461 NZ LYS A 29 11.173 -5.289 -8.107 1.00 2.77 N ATOM 462 H LYS A 29 6.067 -4.128 -4.526 1.00 0.37 H ATOM 463 HA LYS A 29 6.394 -6.992 -4.357 1.00 0.41 H ATOM 464 HB2 LYS A 29 8.269 -4.654 -3.974 1.00 0.45 H ATOM 465 HB3 LYS A 29 8.803 -6.316 -3.726 1.00 0.53 H ATOM 466 HG2 LYS A 29 8.206 -6.903 -6.007 1.00 0.68 H ATOM 467 HG3 LYS A 29 7.503 -5.306 -6.270 1.00 0.88 H ATOM 468 HD2 LYS A 29 9.560 -4.271 -6.429 1.00 1.53 H ATOM 469 HD3 LYS A 29 10.336 -5.416 -5.333 1.00 1.51 H ATOM 470 HE2 LYS A 29 10.643 -7.018 -7.011 1.00 2.08 H ATOM 471 HE3 LYS A 29 9.351 -6.360 -8.014 1.00 2.02 H ATOM 472 HZ1 LYS A 29 12.134 -5.587 -7.842 1.00 3.09 H ATOM 473 HZ2 LYS A 29 11.045 -4.282 -7.873 1.00 3.22 H ATOM 474 HZ3 LYS A 29 11.040 -5.427 -9.131 1.00 3.25 H ATOM 475 N VAL A 30 6.725 -5.262 -1.546 1.00 0.28 N ATOM 476 CA VAL A 30 6.668 -5.415 -0.057 1.00 0.28 C ATOM 477 C VAL A 30 5.265 -5.897 0.332 1.00 0.29 C ATOM 478 O VAL A 30 5.109 -6.728 1.209 1.00 0.35 O ATOM 479 CB VAL A 30 6.957 -4.071 0.630 1.00 0.30 C ATOM 480 CG1 VAL A 30 7.021 -4.276 2.146 1.00 0.36 C ATOM 481 CG2 VAL A 30 8.303 -3.515 0.149 1.00 0.35 C ATOM 482 H VAL A 30 6.835 -4.370 -1.941 1.00 0.30 H ATOM 483 HA VAL A 30 7.400 -6.147 0.257 1.00 0.31 H ATOM 484 HB VAL A 30 6.169 -3.370 0.394 1.00 0.34 H ATOM 485 HG11 VAL A 30 7.898 -4.854 2.393 1.00 0.85 H ATOM 486 HG12 VAL A 30 6.138 -4.802 2.476 1.00 0.93 H ATOM 487 HG13 VAL A 30 7.072 -3.316 2.637 1.00 0.88 H ATOM 488 HG21 VAL A 30 8.261 -3.336 -0.914 1.00 1.04 H ATOM 489 HG22 VAL A 30 9.085 -4.228 0.365 1.00 1.08 H ATOM 490 HG23 VAL A 30 8.511 -2.586 0.663 1.00 1.07 H ATOM 491 N LEU A 31 4.249 -5.385 -0.326 1.00 0.30 N ATOM 492 CA LEU A 31 2.849 -5.808 -0.020 1.00 0.34 C ATOM 493 C LEU A 31 2.669 -7.288 -0.387 1.00 0.35 C ATOM 494 O LEU A 31 2.026 -8.031 0.328 1.00 0.38 O ATOM 495 CB LEU A 31 1.872 -4.953 -0.835 1.00 0.41 C ATOM 496 CG LEU A 31 0.457 -5.101 -0.266 1.00 0.43 C ATOM 497 CD1 LEU A 31 0.353 -4.341 1.060 1.00 0.73 C ATOM 498 CD2 LEU A 31 -0.552 -4.526 -1.263 1.00 0.48 C ATOM 499 H LEU A 31 4.412 -4.723 -1.031 1.00 0.32 H ATOM 500 HA LEU A 31 2.656 -5.672 1.034 1.00 0.37 H ATOM 501 HB2 LEU A 31 2.173 -3.916 -0.785 1.00 0.54 H ATOM 502 HB3 LEU A 31 1.881 -5.280 -1.864 1.00 0.50 H ATOM 503 HG LEU A 31 0.245 -6.148 -0.100 1.00 0.53 H ATOM 504 HD11 LEU A 31 0.964 -4.830 1.805 1.00 1.28 H ATOM 505 HD12 LEU A 31 -0.677 -4.330 1.389 1.00 1.42 H ATOM 506 HD13 LEU A 31 0.697 -3.327 0.922 1.00 1.20 H ATOM 507 HD21 LEU A 31 -1.552 -4.660 -0.880 1.00 1.10 H ATOM 508 HD22 LEU A 31 -0.457 -5.040 -2.208 1.00 0.94 H ATOM 509 HD23 LEU A 31 -0.357 -3.473 -1.406 1.00 1.03 H ATOM 510 N SER A 32 3.239 -7.714 -1.498 1.00 0.39 N ATOM 511 CA SER A 32 3.118 -9.145 -1.938 1.00 0.45 C ATOM 512 C SER A 32 3.585 -10.099 -0.824 1.00 0.45 C ATOM 513 O SER A 32 3.140 -11.227 -0.752 1.00 0.52 O ATOM 514 CB SER A 32 3.982 -9.365 -3.185 1.00 0.52 C ATOM 515 OG SER A 32 3.977 -10.747 -3.529 1.00 0.69 O ATOM 516 H SER A 32 3.752 -7.084 -2.048 1.00 0.40 H ATOM 517 HA SER A 32 2.085 -9.357 -2.179 1.00 0.48 H ATOM 518 HB2 SER A 32 3.580 -8.797 -4.007 1.00 0.62 H ATOM 519 HB3 SER A 32 4.992 -9.038 -2.984 1.00 0.56 H ATOM 520 HG SER A 32 4.856 -10.978 -3.841 1.00 0.88 H ATOM 521 N LEU A 33 4.478 -9.665 0.035 1.00 0.44 N ATOM 522 CA LEU A 33 4.963 -10.561 1.133 1.00 0.50 C ATOM 523 C LEU A 33 3.847 -10.770 2.169 1.00 0.47 C ATOM 524 O LEU A 33 3.739 -11.829 2.762 1.00 0.54 O ATOM 525 CB LEU A 33 6.183 -9.925 1.815 1.00 0.56 C ATOM 526 CG LEU A 33 7.469 -10.641 1.374 1.00 0.70 C ATOM 527 CD1 LEU A 33 7.423 -12.108 1.813 1.00 0.84 C ATOM 528 CD2 LEU A 33 7.606 -10.566 -0.152 1.00 0.76 C ATOM 529 H LEU A 33 4.831 -8.755 -0.043 1.00 0.45 H ATOM 530 HA LEU A 33 5.243 -11.515 0.714 1.00 0.56 H ATOM 531 HB2 LEU A 33 6.243 -8.882 1.543 1.00 0.55 H ATOM 532 HB3 LEU A 33 6.079 -10.009 2.886 1.00 0.65 H ATOM 533 HG LEU A 33 8.319 -10.158 1.836 1.00 0.76 H ATOM 534 HD11 LEU A 33 6.990 -12.174 2.801 1.00 1.25 H ATOM 535 HD12 LEU A 33 8.425 -12.509 1.832 1.00 1.36 H ATOM 536 HD13 LEU A 33 6.820 -12.673 1.118 1.00 1.27 H ATOM 537 HD21 LEU A 33 8.650 -10.476 -0.414 1.00 1.22 H ATOM 538 HD22 LEU A 33 7.067 -9.706 -0.520 1.00 1.14 H ATOM 539 HD23 LEU A 33 7.200 -11.463 -0.595 1.00 1.33 H ATOM 540 N GLN A 34 3.025 -9.769 2.394 1.00 0.42 N ATOM 541 CA GLN A 34 1.919 -9.897 3.397 1.00 0.43 C ATOM 542 C GLN A 34 0.702 -10.602 2.776 1.00 0.41 C ATOM 543 O GLN A 34 0.132 -11.497 3.374 1.00 0.53 O ATOM 544 CB GLN A 34 1.503 -8.500 3.874 1.00 0.46 C ATOM 545 CG GLN A 34 2.549 -7.956 4.853 1.00 0.53 C ATOM 546 CD GLN A 34 3.488 -6.992 4.121 1.00 0.49 C ATOM 547 OE1 GLN A 34 4.658 -7.277 3.955 1.00 0.76 O ATOM 548 NE2 GLN A 34 3.024 -5.855 3.673 1.00 0.83 N ATOM 549 H GLN A 34 3.140 -8.926 1.906 1.00 0.41 H ATOM 550 HA GLN A 34 2.270 -10.470 4.242 1.00 0.49 H ATOM 551 HB2 GLN A 34 1.426 -7.838 3.024 1.00 0.46 H ATOM 552 HB3 GLN A 34 0.546 -8.560 4.370 1.00 0.52 H ATOM 553 HG2 GLN A 34 2.051 -7.434 5.657 1.00 0.77 H ATOM 554 HG3 GLN A 34 3.124 -8.776 5.259 1.00 0.77 H ATOM 555 HE21 GLN A 34 2.081 -5.621 3.804 1.00 1.07 H ATOM 556 HE22 GLN A 34 3.620 -5.233 3.205 1.00 1.05 H ATOM 557 N ILE A 35 0.290 -10.196 1.593 1.00 0.38 N ATOM 558 CA ILE A 35 -0.909 -10.834 0.945 1.00 0.41 C ATOM 559 C ILE A 35 -0.513 -12.095 0.164 1.00 0.43 C ATOM 560 O ILE A 35 -1.329 -12.978 -0.038 1.00 0.55 O ATOM 561 CB ILE A 35 -1.590 -9.842 -0.018 1.00 0.39 C ATOM 562 CG1 ILE A 35 -0.553 -9.204 -0.954 1.00 0.37 C ATOM 563 CG2 ILE A 35 -2.290 -8.745 0.783 1.00 0.48 C ATOM 564 CD1 ILE A 35 -1.255 -8.289 -1.962 1.00 0.40 C ATOM 565 H ILE A 35 0.759 -9.466 1.140 1.00 0.43 H ATOM 566 HA ILE A 35 -1.614 -11.109 1.716 1.00 0.49 H ATOM 567 HB ILE A 35 -2.326 -10.372 -0.606 1.00 0.44 H ATOM 568 HG12 ILE A 35 0.146 -8.623 -0.374 1.00 0.45 H ATOM 569 HG13 ILE A 35 -0.022 -9.980 -1.486 1.00 0.47 H ATOM 570 HG21 ILE A 35 -1.550 -8.094 1.224 1.00 1.02 H ATOM 571 HG22 ILE A 35 -2.888 -9.194 1.562 1.00 1.15 H ATOM 572 HG23 ILE A 35 -2.927 -8.172 0.125 1.00 1.04 H ATOM 573 HD11 ILE A 35 -2.232 -8.021 -1.588 1.00 1.15 H ATOM 574 HD12 ILE A 35 -1.361 -8.805 -2.904 1.00 1.10 H ATOM 575 HD13 ILE A 35 -0.666 -7.395 -2.105 1.00 1.04 H ATOM 576 N GLY A 36 0.714 -12.182 -0.297 1.00 0.40 N ATOM 577 CA GLY A 36 1.140 -13.380 -1.090 1.00 0.46 C ATOM 578 C GLY A 36 0.394 -13.360 -2.426 1.00 0.48 C ATOM 579 O GLY A 36 -0.144 -14.361 -2.864 1.00 0.59 O ATOM 580 H GLY A 36 1.350 -11.454 -0.140 1.00 0.40 H ATOM 581 HA2 GLY A 36 2.206 -13.341 -1.263 1.00 0.47 H ATOM 582 HA3 GLY A 36 0.890 -14.281 -0.552 1.00 0.52 H ATOM 583 N THR A 37 0.343 -12.211 -3.056 1.00 0.42 N ATOM 584 CA THR A 37 -0.386 -12.072 -4.354 1.00 0.46 C ATOM 585 C THR A 37 0.599 -11.789 -5.504 1.00 0.52 C ATOM 586 O THR A 37 0.201 -11.730 -6.654 1.00 0.56 O ATOM 587 CB THR A 37 -1.378 -10.903 -4.227 1.00 0.40 C ATOM 588 OG1 THR A 37 -2.098 -11.016 -3.003 1.00 0.42 O ATOM 589 CG2 THR A 37 -2.364 -10.915 -5.394 1.00 0.46 C ATOM 590 H THR A 37 0.773 -11.423 -2.660 1.00 0.40 H ATOM 591 HA THR A 37 -0.931 -12.980 -4.562 1.00 0.52 H ATOM 592 HB THR A 37 -0.832 -9.972 -4.237 1.00 0.39 H ATOM 593 HG1 THR A 37 -2.548 -11.865 -2.997 1.00 0.55 H ATOM 594 HG21 THR A 37 -2.233 -11.818 -5.967 1.00 1.03 H ATOM 595 HG22 THR A 37 -2.182 -10.057 -6.024 1.00 0.98 H ATOM 596 HG23 THR A 37 -3.372 -10.873 -5.010 1.00 1.06 H ATOM 597 N GLN A 38 1.873 -11.607 -5.203 1.00 0.59 N ATOM 598 CA GLN A 38 2.894 -11.317 -6.268 1.00 0.70 C ATOM 599 C GLN A 38 2.622 -9.939 -6.896 1.00 0.65 C ATOM 600 O GLN A 38 1.508 -9.451 -6.862 1.00 0.55 O ATOM 601 CB GLN A 38 2.853 -12.396 -7.360 1.00 0.80 C ATOM 602 CG GLN A 38 3.530 -13.674 -6.851 1.00 0.95 C ATOM 603 CD GLN A 38 2.474 -14.619 -6.268 1.00 1.08 C ATOM 604 OE1 GLN A 38 2.317 -14.703 -5.065 1.00 1.40 O ATOM 605 NE2 GLN A 38 1.736 -15.338 -7.073 1.00 1.33 N ATOM 606 H GLN A 38 2.161 -11.655 -4.270 1.00 0.62 H ATOM 607 HA GLN A 38 3.876 -11.309 -5.816 1.00 0.82 H ATOM 608 HB2 GLN A 38 1.829 -12.611 -7.620 1.00 0.78 H ATOM 609 HB3 GLN A 38 3.378 -12.041 -8.234 1.00 0.90 H ATOM 610 HG2 GLN A 38 4.037 -14.162 -7.670 1.00 1.12 H ATOM 611 HG3 GLN A 38 4.246 -13.421 -6.084 1.00 1.18 H ATOM 612 HE21 GLN A 38 1.857 -15.270 -8.045 1.00 1.45 H ATOM 613 HE22 GLN A 38 1.062 -15.948 -6.707 1.00 1.63 H ATOM 614 N PRO A 39 3.653 -9.352 -7.461 1.00 0.76 N ATOM 615 CA PRO A 39 3.557 -8.028 -8.114 1.00 0.78 C ATOM 616 C PRO A 39 2.817 -8.124 -9.461 1.00 0.73 C ATOM 617 O PRO A 39 2.456 -7.117 -10.043 1.00 0.83 O ATOM 618 CB PRO A 39 5.021 -7.614 -8.304 1.00 0.95 C ATOM 619 CG PRO A 39 5.851 -8.918 -8.275 1.00 1.01 C ATOM 620 CD PRO A 39 5.004 -9.956 -7.514 1.00 0.92 C ATOM 621 HA PRO A 39 3.063 -7.326 -7.463 1.00 0.77 H ATOM 622 HB2 PRO A 39 5.144 -7.111 -9.254 1.00 0.99 H ATOM 623 HB3 PRO A 39 5.332 -6.968 -7.497 1.00 1.03 H ATOM 624 HG2 PRO A 39 6.040 -9.258 -9.285 1.00 1.04 H ATOM 625 HG3 PRO A 39 6.782 -8.756 -7.756 1.00 1.14 H ATOM 626 HD2 PRO A 39 4.983 -10.893 -8.054 1.00 0.93 H ATOM 627 HD3 PRO A 39 5.387 -10.099 -6.516 1.00 0.99 H ATOM 628 N ASN A 40 2.580 -9.323 -9.951 1.00 0.68 N ATOM 629 CA ASN A 40 1.856 -9.486 -11.250 1.00 0.68 C ATOM 630 C ASN A 40 0.338 -9.544 -11.007 1.00 0.60 C ATOM 631 O ASN A 40 -0.443 -9.347 -11.922 1.00 0.69 O ATOM 632 CB ASN A 40 2.312 -10.785 -11.924 1.00 0.78 C ATOM 633 CG ASN A 40 3.418 -10.479 -12.939 1.00 1.38 C ATOM 634 OD1 ASN A 40 4.586 -10.492 -12.602 1.00 1.81 O ATOM 635 ND2 ASN A 40 3.098 -10.205 -14.178 1.00 1.90 N ATOM 636 H ASN A 40 2.875 -10.118 -9.462 1.00 0.74 H ATOM 637 HA ASN A 40 2.082 -8.649 -11.894 1.00 0.72 H ATOM 638 HB2 ASN A 40 2.691 -11.465 -11.174 1.00 0.88 H ATOM 639 HB3 ASN A 40 1.475 -11.241 -12.434 1.00 0.96 H ATOM 640 HD21 ASN A 40 2.156 -10.196 -14.452 1.00 2.03 H ATOM 641 HD22 ASN A 40 3.799 -10.010 -14.834 1.00 2.39 H ATOM 642 N LYS A 41 -0.092 -9.820 -9.789 1.00 0.50 N ATOM 643 CA LYS A 41 -1.560 -9.897 -9.508 1.00 0.45 C ATOM 644 C LYS A 41 -1.995 -8.802 -8.515 1.00 0.39 C ATOM 645 O LYS A 41 -3.113 -8.819 -8.027 1.00 0.41 O ATOM 646 CB LYS A 41 -1.889 -11.274 -8.926 1.00 0.51 C ATOM 647 CG LYS A 41 -3.345 -11.624 -9.241 1.00 0.65 C ATOM 648 CD LYS A 41 -3.386 -12.766 -10.257 1.00 1.04 C ATOM 649 CE LYS A 41 -4.727 -13.497 -10.149 1.00 1.69 C ATOM 650 NZ LYS A 41 -5.257 -13.792 -11.514 1.00 2.20 N ATOM 651 H LYS A 41 0.550 -9.983 -9.066 1.00 0.53 H ATOM 652 HA LYS A 41 -2.104 -9.769 -10.432 1.00 0.46 H ATOM 653 HB2 LYS A 41 -1.236 -12.015 -9.366 1.00 0.62 H ATOM 654 HB3 LYS A 41 -1.747 -11.259 -7.857 1.00 0.57 H ATOM 655 HG2 LYS A 41 -3.847 -11.927 -8.333 1.00 0.92 H ATOM 656 HG3 LYS A 41 -3.844 -10.759 -9.654 1.00 0.87 H ATOM 657 HD2 LYS A 41 -3.274 -12.364 -11.254 1.00 1.20 H ATOM 658 HD3 LYS A 41 -2.582 -13.458 -10.055 1.00 1.43 H ATOM 659 HE2 LYS A 41 -4.588 -14.423 -9.609 1.00 2.33 H ATOM 660 HE3 LYS A 41 -5.431 -12.876 -9.617 1.00 1.95 H ATOM 661 HZ1 LYS A 41 -6.263 -13.537 -11.556 1.00 2.38 H ATOM 662 HZ2 LYS A 41 -5.147 -14.807 -11.718 1.00 2.74 H ATOM 663 HZ3 LYS A 41 -4.733 -13.237 -12.223 1.00 2.47 H ATOM 664 N ILE A 42 -1.140 -7.846 -8.216 1.00 0.41 N ATOM 665 CA ILE A 42 -1.532 -6.759 -7.263 1.00 0.36 C ATOM 666 C ILE A 42 -1.777 -5.459 -8.043 1.00 0.38 C ATOM 667 O ILE A 42 -0.957 -5.035 -8.839 1.00 0.53 O ATOM 668 CB ILE A 42 -0.420 -6.536 -6.226 1.00 0.39 C ATOM 669 CG1 ILE A 42 -0.327 -7.755 -5.300 1.00 0.40 C ATOM 670 CG2 ILE A 42 -0.742 -5.293 -5.388 1.00 0.43 C ATOM 671 CD1 ILE A 42 0.974 -7.692 -4.494 1.00 0.46 C ATOM 672 H ILE A 42 -0.248 -7.840 -8.621 1.00 0.51 H ATOM 673 HA ILE A 42 -2.442 -7.043 -6.754 1.00 0.33 H ATOM 674 HB ILE A 42 0.524 -6.393 -6.735 1.00 0.47 H ATOM 675 HG12 ILE A 42 -1.171 -7.757 -4.624 1.00 0.42 H ATOM 676 HG13 ILE A 42 -0.338 -8.657 -5.892 1.00 0.44 H ATOM 677 HG21 ILE A 42 -0.487 -4.405 -5.948 1.00 1.06 H ATOM 678 HG22 ILE A 42 -0.171 -5.317 -4.471 1.00 0.97 H ATOM 679 HG23 ILE A 42 -1.796 -5.280 -5.155 1.00 0.97 H ATOM 680 HD11 ILE A 42 1.080 -6.709 -4.058 1.00 1.20 H ATOM 681 HD12 ILE A 42 1.811 -7.890 -5.145 1.00 1.00 H ATOM 682 HD13 ILE A 42 0.945 -8.432 -3.708 1.00 0.89 H ATOM 683 N VAL A 43 -2.902 -4.825 -7.807 1.00 0.32 N ATOM 684 CA VAL A 43 -3.228 -3.544 -8.509 1.00 0.34 C ATOM 685 C VAL A 43 -3.549 -2.478 -7.452 1.00 0.32 C ATOM 686 O VAL A 43 -4.529 -2.581 -6.738 1.00 0.38 O ATOM 687 CB VAL A 43 -4.444 -3.749 -9.430 1.00 0.38 C ATOM 688 CG1 VAL A 43 -4.758 -2.444 -10.170 1.00 0.48 C ATOM 689 CG2 VAL A 43 -4.143 -4.852 -10.452 1.00 0.49 C ATOM 690 H VAL A 43 -3.537 -5.191 -7.156 1.00 0.34 H ATOM 691 HA VAL A 43 -2.378 -3.227 -9.097 1.00 0.38 H ATOM 692 HB VAL A 43 -5.299 -4.035 -8.833 1.00 0.42 H ATOM 693 HG11 VAL A 43 -4.355 -2.489 -11.171 1.00 1.12 H ATOM 694 HG12 VAL A 43 -4.313 -1.613 -9.641 1.00 1.16 H ATOM 695 HG13 VAL A 43 -5.828 -2.305 -10.219 1.00 1.12 H ATOM 696 HG21 VAL A 43 -3.120 -4.765 -10.788 1.00 1.06 H ATOM 697 HG22 VAL A 43 -4.808 -4.749 -11.298 1.00 0.93 H ATOM 698 HG23 VAL A 43 -4.290 -5.819 -9.994 1.00 1.01 H ATOM 699 N LEU A 44 -2.726 -1.459 -7.341 1.00 0.31 N ATOM 700 CA LEU A 44 -2.978 -0.392 -6.321 1.00 0.31 C ATOM 701 C LEU A 44 -3.669 0.809 -6.978 1.00 0.30 C ATOM 702 O LEU A 44 -3.391 1.154 -8.113 1.00 0.37 O ATOM 703 CB LEU A 44 -1.646 0.059 -5.707 1.00 0.38 C ATOM 704 CG LEU A 44 -1.517 -0.494 -4.284 1.00 0.52 C ATOM 705 CD1 LEU A 44 -0.495 -1.634 -4.270 1.00 0.67 C ATOM 706 CD2 LEU A 44 -1.049 0.621 -3.345 1.00 0.78 C ATOM 707 H LEU A 44 -1.939 -1.402 -7.925 1.00 0.36 H ATOM 708 HA LEU A 44 -3.613 -0.786 -5.542 1.00 0.32 H ATOM 709 HB2 LEU A 44 -0.829 -0.307 -6.313 1.00 0.48 H ATOM 710 HB3 LEU A 44 -1.612 1.138 -5.675 1.00 0.51 H ATOM 711 HG LEU A 44 -2.475 -0.868 -3.953 1.00 0.87 H ATOM 712 HD11 LEU A 44 0.484 -1.241 -4.499 1.00 1.10 H ATOM 713 HD12 LEU A 44 -0.769 -2.372 -5.010 1.00 1.25 H ATOM 714 HD13 LEU A 44 -0.479 -2.092 -3.292 1.00 1.23 H ATOM 715 HD21 LEU A 44 -1.016 0.250 -2.332 1.00 1.21 H ATOM 716 HD22 LEU A 44 -1.739 1.451 -3.401 1.00 1.23 H ATOM 717 HD23 LEU A 44 -0.065 0.953 -3.640 1.00 0.98 H ATOM 718 N GLN A 45 -4.572 1.446 -6.264 1.00 0.30 N ATOM 719 CA GLN A 45 -5.297 2.630 -6.826 1.00 0.31 C ATOM 720 C GLN A 45 -5.280 3.774 -5.801 1.00 0.31 C ATOM 721 O GLN A 45 -5.519 3.565 -4.624 1.00 0.43 O ATOM 722 CB GLN A 45 -6.755 2.255 -7.141 1.00 0.36 C ATOM 723 CG GLN A 45 -6.825 0.847 -7.748 1.00 0.45 C ATOM 724 CD GLN A 45 -7.854 0.827 -8.882 1.00 0.58 C ATOM 725 OE1 GLN A 45 -9.035 0.663 -8.643 1.00 0.89 O ATOM 726 NE2 GLN A 45 -7.453 0.986 -10.117 1.00 1.03 N ATOM 727 H GLN A 45 -4.773 1.142 -5.353 1.00 0.35 H ATOM 728 HA GLN A 45 -4.806 2.955 -7.732 1.00 0.35 H ATOM 729 HB2 GLN A 45 -7.336 2.280 -6.230 1.00 0.42 H ATOM 730 HB3 GLN A 45 -7.162 2.967 -7.843 1.00 0.41 H ATOM 731 HG2 GLN A 45 -5.856 0.571 -8.137 1.00 0.63 H ATOM 732 HG3 GLN A 45 -7.121 0.141 -6.986 1.00 0.67 H ATOM 733 HE21 GLN A 45 -6.500 1.116 -10.311 1.00 1.35 H ATOM 734 HE22 GLN A 45 -8.105 0.975 -10.850 1.00 1.25 H ATOM 735 N LYS A 46 -5.002 4.981 -6.241 1.00 0.31 N ATOM 736 CA LYS A 46 -4.971 6.146 -5.300 1.00 0.36 C ATOM 737 C LYS A 46 -6.388 6.717 -5.146 1.00 0.41 C ATOM 738 O LYS A 46 -6.991 6.621 -4.091 1.00 0.58 O ATOM 739 CB LYS A 46 -4.035 7.230 -5.855 1.00 0.41 C ATOM 740 CG LYS A 46 -2.710 7.216 -5.085 1.00 0.53 C ATOM 741 CD LYS A 46 -2.849 8.059 -3.813 1.00 0.55 C ATOM 742 CE LYS A 46 -1.702 7.737 -2.848 1.00 0.95 C ATOM 743 NZ LYS A 46 -2.189 7.830 -1.440 1.00 0.80 N ATOM 744 H LYS A 46 -4.816 5.120 -7.194 1.00 0.39 H ATOM 745 HA LYS A 46 -4.609 5.819 -4.336 1.00 0.45 H ATOM 746 HB2 LYS A 46 -3.847 7.040 -6.901 1.00 0.47 H ATOM 747 HB3 LYS A 46 -4.502 8.198 -5.744 1.00 0.47 H ATOM 748 HG2 LYS A 46 -2.459 6.198 -4.820 1.00 0.67 H ATOM 749 HG3 LYS A 46 -1.929 7.629 -5.706 1.00 0.73 H ATOM 750 HD2 LYS A 46 -2.818 9.108 -4.073 1.00 0.75 H ATOM 751 HD3 LYS A 46 -3.791 7.835 -3.336 1.00 0.80 H ATOM 752 HE2 LYS A 46 -1.341 6.736 -3.037 1.00 1.57 H ATOM 753 HE3 LYS A 46 -0.898 8.443 -2.998 1.00 1.40 H ATOM 754 HZ1 LYS A 46 -2.022 8.789 -1.076 1.00 1.25 H ATOM 755 HZ2 LYS A 46 -1.674 7.143 -0.851 1.00 1.25 H ATOM 756 HZ3 LYS A 46 -3.207 7.623 -1.407 1.00 1.26 H ATOM 757 N GLY A 47 -6.920 7.305 -6.193 1.00 0.49 N ATOM 758 CA GLY A 47 -8.298 7.886 -6.133 1.00 0.64 C ATOM 759 C GLY A 47 -8.940 7.784 -7.517 1.00 0.72 C ATOM 760 O GLY A 47 -9.082 8.770 -8.219 1.00 0.90 O ATOM 761 H GLY A 47 -6.408 7.362 -7.028 1.00 0.57 H ATOM 762 HA2 GLY A 47 -8.892 7.337 -5.416 1.00 0.71 H ATOM 763 HA3 GLY A 47 -8.242 8.923 -5.841 1.00 0.72 H ATOM 764 N GLY A 48 -9.312 6.592 -7.918 1.00 0.72 N ATOM 765 CA GLY A 48 -9.929 6.397 -9.265 1.00 0.87 C ATOM 766 C GLY A 48 -8.822 6.356 -10.326 1.00 0.84 C ATOM 767 O GLY A 48 -9.020 6.769 -11.455 1.00 1.10 O ATOM 768 H GLY A 48 -9.171 5.817 -7.334 1.00 0.73 H ATOM 769 HA2 GLY A 48 -10.478 5.466 -9.278 1.00 0.95 H ATOM 770 HA3 GLY A 48 -10.599 7.216 -9.479 1.00 0.97 H ATOM 771 N SER A 49 -7.657 5.862 -9.966 1.00 0.60 N ATOM 772 CA SER A 49 -6.522 5.786 -10.936 1.00 0.61 C ATOM 773 C SER A 49 -5.557 4.673 -10.507 1.00 0.48 C ATOM 774 O SER A 49 -5.220 4.547 -9.342 1.00 0.43 O ATOM 775 CB SER A 49 -5.781 7.129 -10.973 1.00 0.67 C ATOM 776 OG SER A 49 -5.365 7.486 -9.658 1.00 0.68 O ATOM 777 H SER A 49 -7.529 5.539 -9.049 1.00 0.51 H ATOM 778 HA SER A 49 -6.907 5.563 -11.921 1.00 0.73 H ATOM 779 HB2 SER A 49 -4.914 7.046 -11.607 1.00 0.75 H ATOM 780 HB3 SER A 49 -6.441 7.889 -11.371 1.00 0.82 H ATOM 781 HG SER A 49 -5.000 8.373 -9.694 1.00 1.12 H ATOM 782 N VAL A 50 -5.115 3.866 -11.441 1.00 0.48 N ATOM 783 CA VAL A 50 -4.176 2.752 -11.098 1.00 0.41 C ATOM 784 C VAL A 50 -2.746 3.293 -10.963 1.00 0.37 C ATOM 785 O VAL A 50 -2.312 4.139 -11.728 1.00 0.51 O ATOM 786 CB VAL A 50 -4.228 1.675 -12.194 1.00 0.48 C ATOM 787 CG1 VAL A 50 -3.627 2.216 -13.498 1.00 0.57 C ATOM 788 CG2 VAL A 50 -3.432 0.445 -11.740 1.00 0.52 C ATOM 789 H VAL A 50 -5.404 3.989 -12.369 1.00 0.57 H ATOM 790 HA VAL A 50 -4.478 2.315 -10.157 1.00 0.39 H ATOM 791 HB VAL A 50 -5.256 1.392 -12.367 1.00 0.59 H ATOM 792 HG11 VAL A 50 -3.625 3.296 -13.473 1.00 1.10 H ATOM 793 HG12 VAL A 50 -4.219 1.877 -14.334 1.00 1.14 H ATOM 794 HG13 VAL A 50 -2.615 1.856 -13.605 1.00 1.06 H ATOM 795 HG21 VAL A 50 -3.649 0.238 -10.703 1.00 1.02 H ATOM 796 HG22 VAL A 50 -2.376 0.636 -11.855 1.00 1.03 H ATOM 797 HG23 VAL A 50 -3.711 -0.407 -12.343 1.00 0.96 H ATOM 798 N LEU A 51 -2.011 2.797 -9.997 1.00 0.31 N ATOM 799 CA LEU A 51 -0.603 3.257 -9.801 1.00 0.35 C ATOM 800 C LEU A 51 0.324 2.376 -10.648 1.00 0.40 C ATOM 801 O LEU A 51 0.044 1.212 -10.886 1.00 0.55 O ATOM 802 CB LEU A 51 -0.224 3.163 -8.316 1.00 0.39 C ATOM 803 CG LEU A 51 -1.348 3.753 -7.448 1.00 0.38 C ATOM 804 CD1 LEU A 51 -0.940 3.708 -5.974 1.00 0.48 C ATOM 805 CD2 LEU A 51 -1.614 5.209 -7.847 1.00 0.38 C ATOM 806 H LEU A 51 -2.385 2.113 -9.404 1.00 0.35 H ATOM 807 HA LEU A 51 -0.514 4.283 -10.131 1.00 0.40 H ATOM 808 HB2 LEU A 51 -0.070 2.126 -8.052 1.00 0.44 H ATOM 809 HB3 LEU A 51 0.687 3.715 -8.144 1.00 0.46 H ATOM 810 HG LEU A 51 -2.249 3.171 -7.585 1.00 0.46 H ATOM 811 HD11 LEU A 51 -1.826 3.684 -5.358 1.00 1.07 H ATOM 812 HD12 LEU A 51 -0.360 4.587 -5.735 1.00 1.12 H ATOM 813 HD13 LEU A 51 -0.348 2.823 -5.789 1.00 1.00 H ATOM 814 HD21 LEU A 51 -2.669 5.420 -7.750 1.00 1.04 H ATOM 815 HD22 LEU A 51 -1.309 5.367 -8.870 1.00 1.06 H ATOM 816 HD23 LEU A 51 -1.055 5.868 -7.198 1.00 1.13 H ATOM 817 N LYS A 52 1.411 2.930 -11.125 1.00 0.48 N ATOM 818 CA LYS A 52 2.351 2.144 -11.985 1.00 0.56 C ATOM 819 C LYS A 52 3.779 2.243 -11.439 1.00 0.44 C ATOM 820 O LYS A 52 4.160 3.238 -10.850 1.00 0.39 O ATOM 821 CB LYS A 52 2.315 2.716 -13.406 1.00 0.70 C ATOM 822 CG LYS A 52 2.110 1.584 -14.417 1.00 1.16 C ATOM 823 CD LYS A 52 0.863 1.870 -15.260 1.00 1.78 C ATOM 824 CE LYS A 52 0.607 0.696 -16.209 1.00 2.24 C ATOM 825 NZ LYS A 52 -0.815 0.709 -16.659 1.00 3.09 N ATOM 826 H LYS A 52 1.602 3.872 -10.934 1.00 0.60 H ATOM 827 HA LYS A 52 2.045 1.109 -12.006 1.00 0.70 H ATOM 828 HB2 LYS A 52 1.500 3.424 -13.487 1.00 0.85 H ATOM 829 HB3 LYS A 52 3.248 3.220 -13.616 1.00 0.92 H ATOM 830 HG2 LYS A 52 2.972 1.516 -15.063 1.00 1.70 H ATOM 831 HG3 LYS A 52 1.978 0.648 -13.891 1.00 1.60 H ATOM 832 HD2 LYS A 52 0.013 2.002 -14.609 1.00 2.37 H ATOM 833 HD3 LYS A 52 1.015 2.771 -15.836 1.00 2.25 H ATOM 834 HE2 LYS A 52 1.255 0.780 -17.068 1.00 2.62 H ATOM 835 HE3 LYS A 52 0.813 -0.232 -15.695 1.00 2.43 H ATOM 836 HZ1 LYS A 52 -1.162 -0.269 -16.732 1.00 3.44 H ATOM 837 HZ2 LYS A 52 -0.880 1.174 -17.589 1.00 3.48 H ATOM 838 HZ3 LYS A 52 -1.395 1.230 -15.971 1.00 3.50 H ATOM 839 N ASP A 53 4.572 1.216 -11.653 1.00 0.47 N ATOM 840 CA ASP A 53 5.989 1.235 -11.169 1.00 0.46 C ATOM 841 C ASP A 53 6.750 2.384 -11.849 1.00 0.38 C ATOM 842 O ASP A 53 7.704 2.911 -11.304 1.00 0.46 O ATOM 843 CB ASP A 53 6.663 -0.106 -11.498 1.00 0.57 C ATOM 844 CG ASP A 53 8.168 -0.023 -11.211 1.00 0.62 C ATOM 845 OD1 ASP A 53 8.535 -0.067 -10.048 1.00 0.62 O ATOM 846 OD2 ASP A 53 8.928 0.082 -12.160 1.00 0.85 O ATOM 847 H ASP A 53 4.238 0.436 -12.143 1.00 0.55 H ATOM 848 HA ASP A 53 5.999 1.388 -10.102 1.00 0.51 H ATOM 849 HB2 ASP A 53 6.225 -0.884 -10.889 1.00 0.58 H ATOM 850 HB3 ASP A 53 6.509 -0.339 -12.541 1.00 0.75 H ATOM 851 N HIS A 54 6.322 2.785 -13.029 1.00 0.37 N ATOM 852 CA HIS A 54 6.998 3.913 -13.744 1.00 0.45 C ATOM 853 C HIS A 54 6.849 5.215 -12.934 1.00 0.43 C ATOM 854 O HIS A 54 7.520 6.194 -13.208 1.00 0.55 O ATOM 855 CB HIS A 54 6.353 4.098 -15.123 1.00 0.55 C ATOM 856 CG HIS A 54 7.163 3.375 -16.169 1.00 1.11 C ATOM 857 ND1 HIS A 54 8.151 4.007 -16.908 1.00 1.72 N ATOM 858 CD2 HIS A 54 7.134 2.078 -16.615 1.00 1.69 C ATOM 859 CE1 HIS A 54 8.670 3.098 -17.752 1.00 2.25 C ATOM 860 NE2 HIS A 54 8.086 1.905 -17.616 1.00 2.24 N ATOM 861 H HIS A 54 5.545 2.351 -13.438 1.00 0.40 H ATOM 862 HA HIS A 54 8.047 3.683 -13.865 1.00 0.53 H ATOM 863 HB2 HIS A 54 5.350 3.696 -15.109 1.00 0.77 H ATOM 864 HB3 HIS A 54 6.313 5.150 -15.365 1.00 0.78 H ATOM 865 HD1 HIS A 54 8.424 4.945 -16.828 1.00 2.00 H ATOM 866 HD2 HIS A 54 6.480 1.305 -16.239 1.00 2.00 H ATOM 867 HE1 HIS A 54 9.467 3.305 -18.452 1.00 2.84 H ATOM 868 N ILE A 55 5.977 5.235 -11.944 1.00 0.35 N ATOM 869 CA ILE A 55 5.785 6.470 -11.124 1.00 0.36 C ATOM 870 C ILE A 55 6.168 6.186 -9.666 1.00 0.32 C ATOM 871 O ILE A 55 5.919 5.111 -9.145 1.00 0.35 O ATOM 872 CB ILE A 55 4.314 6.904 -11.202 1.00 0.40 C ATOM 873 CG1 ILE A 55 3.941 7.178 -12.664 1.00 0.54 C ATOM 874 CG2 ILE A 55 4.108 8.180 -10.380 1.00 0.44 C ATOM 875 CD1 ILE A 55 3.279 5.936 -13.270 1.00 0.66 C ATOM 876 H ILE A 55 5.447 4.435 -11.740 1.00 0.35 H ATOM 877 HA ILE A 55 6.412 7.260 -11.511 1.00 0.42 H ATOM 878 HB ILE A 55 3.687 6.119 -10.808 1.00 0.41 H ATOM 879 HG12 ILE A 55 3.255 8.011 -12.711 1.00 0.64 H ATOM 880 HG13 ILE A 55 4.833 7.415 -13.224 1.00 0.61 H ATOM 881 HG21 ILE A 55 4.914 8.872 -10.581 1.00 0.90 H ATOM 882 HG22 ILE A 55 4.099 7.935 -9.329 1.00 1.01 H ATOM 883 HG23 ILE A 55 3.168 8.636 -10.651 1.00 0.86 H ATOM 884 HD11 ILE A 55 2.588 6.240 -14.044 1.00 1.15 H ATOM 885 HD12 ILE A 55 2.744 5.399 -12.501 1.00 1.18 H ATOM 886 HD13 ILE A 55 4.037 5.295 -13.696 1.00 1.31 H ATOM 887 N SER A 56 6.774 7.148 -9.008 1.00 0.34 N ATOM 888 CA SER A 56 7.184 6.954 -7.582 1.00 0.34 C ATOM 889 C SER A 56 5.995 7.232 -6.654 1.00 0.33 C ATOM 890 O SER A 56 5.079 7.957 -7.000 1.00 0.35 O ATOM 891 CB SER A 56 8.328 7.914 -7.241 1.00 0.41 C ATOM 892 OG SER A 56 9.307 7.227 -6.472 1.00 0.68 O ATOM 893 H SER A 56 6.959 8.000 -9.456 1.00 0.42 H ATOM 894 HA SER A 56 7.516 5.939 -7.443 1.00 0.37 H ATOM 895 HB2 SER A 56 8.782 8.276 -8.149 1.00 0.71 H ATOM 896 HB3 SER A 56 7.937 8.753 -6.678 1.00 0.70 H ATOM 897 HG SER A 56 10.102 7.764 -6.452 1.00 1.18 H ATOM 898 N LEU A 57 6.016 6.661 -5.470 1.00 0.34 N ATOM 899 CA LEU A 57 4.902 6.882 -4.492 1.00 0.37 C ATOM 900 C LEU A 57 4.811 8.374 -4.145 1.00 0.39 C ATOM 901 O LEU A 57 3.738 8.890 -3.888 1.00 0.44 O ATOM 902 CB LEU A 57 5.169 6.076 -3.215 1.00 0.44 C ATOM 903 CG LEU A 57 5.093 4.577 -3.520 1.00 0.45 C ATOM 904 CD1 LEU A 57 5.792 3.795 -2.405 1.00 0.52 C ATOM 905 CD2 LEU A 57 3.625 4.142 -3.601 1.00 0.53 C ATOM 906 H LEU A 57 6.773 6.089 -5.221 1.00 0.37 H ATOM 907 HA LEU A 57 3.969 6.558 -4.933 1.00 0.39 H ATOM 908 HB2 LEU A 57 6.154 6.317 -2.840 1.00 0.48 H ATOM 909 HB3 LEU A 57 4.430 6.328 -2.470 1.00 0.51 H ATOM 910 HG LEU A 57 5.583 4.375 -4.462 1.00 0.52 H ATOM 911 HD11 LEU A 57 6.647 4.356 -2.053 1.00 1.17 H ATOM 912 HD12 LEU A 57 6.122 2.839 -2.787 1.00 1.03 H ATOM 913 HD13 LEU A 57 5.104 3.639 -1.589 1.00 1.05 H ATOM 914 HD21 LEU A 57 3.559 3.190 -4.108 1.00 1.12 H ATOM 915 HD22 LEU A 57 3.060 4.881 -4.149 1.00 1.11 H ATOM 916 HD23 LEU A 57 3.222 4.047 -2.603 1.00 1.11 H ATOM 917 N GLU A 58 5.930 9.068 -4.144 1.00 0.41 N ATOM 918 CA GLU A 58 5.925 10.531 -3.826 1.00 0.46 C ATOM 919 C GLU A 58 5.112 11.286 -4.889 1.00 0.44 C ATOM 920 O GLU A 58 4.423 12.242 -4.585 1.00 0.50 O ATOM 921 CB GLU A 58 7.364 11.056 -3.815 1.00 0.54 C ATOM 922 CG GLU A 58 7.440 12.338 -2.977 1.00 0.67 C ATOM 923 CD GLU A 58 7.828 11.991 -1.534 1.00 1.21 C ATOM 924 OE1 GLU A 58 9.007 11.786 -1.289 1.00 1.57 O ATOM 925 OE2 GLU A 58 6.940 11.936 -0.699 1.00 1.77 O ATOM 926 H GLU A 58 6.778 8.624 -4.359 1.00 0.43 H ATOM 927 HA GLU A 58 5.476 10.686 -2.856 1.00 0.49 H ATOM 928 HB2 GLU A 58 8.016 10.307 -3.388 1.00 0.64 H ATOM 929 HB3 GLU A 58 7.678 11.271 -4.825 1.00 0.59 H ATOM 930 HG2 GLU A 58 8.183 12.999 -3.400 1.00 0.79 H ATOM 931 HG3 GLU A 58 6.478 12.829 -2.981 1.00 1.09 H ATOM 932 N ASP A 59 5.186 10.852 -6.130 1.00 0.42 N ATOM 933 CA ASP A 59 4.416 11.527 -7.221 1.00 0.45 C ATOM 934 C ASP A 59 2.915 11.329 -6.979 1.00 0.41 C ATOM 935 O ASP A 59 2.133 12.255 -7.097 1.00 0.45 O ATOM 936 CB ASP A 59 4.801 10.914 -8.573 1.00 0.52 C ATOM 937 CG ASP A 59 6.247 11.287 -8.919 1.00 0.62 C ATOM 938 OD1 ASP A 59 6.445 12.345 -9.494 1.00 0.79 O ATOM 939 OD2 ASP A 59 7.130 10.507 -8.602 1.00 0.75 O ATOM 940 H ASP A 59 5.744 10.075 -6.341 1.00 0.42 H ATOM 941 HA ASP A 59 4.644 12.583 -7.225 1.00 0.50 H ATOM 942 HB2 ASP A 59 4.709 9.840 -8.517 1.00 0.58 H ATOM 943 HB3 ASP A 59 4.141 11.291 -9.340 1.00 0.61 H ATOM 944 N TYR A 60 2.514 10.126 -6.629 1.00 0.39 N ATOM 945 CA TYR A 60 1.068 9.845 -6.360 1.00 0.41 C ATOM 946 C TYR A 60 0.636 10.502 -5.036 1.00 0.41 C ATOM 947 O TYR A 60 -0.545 10.639 -4.772 1.00 0.48 O ATOM 948 CB TYR A 60 0.849 8.331 -6.274 1.00 0.43 C ATOM 949 CG TYR A 60 0.782 7.747 -7.668 1.00 0.36 C ATOM 950 CD1 TYR A 60 -0.177 8.210 -8.581 1.00 0.42 C ATOM 951 CD2 TYR A 60 1.681 6.744 -8.048 1.00 0.41 C ATOM 952 CE1 TYR A 60 -0.235 7.669 -9.869 1.00 0.48 C ATOM 953 CE2 TYR A 60 1.623 6.203 -9.338 1.00 0.46 C ATOM 954 CZ TYR A 60 0.665 6.666 -10.250 1.00 0.47 C ATOM 955 OH TYR A 60 0.609 6.132 -11.523 1.00 0.60 O ATOM 956 H TYR A 60 3.172 9.405 -6.535 1.00 0.40 H ATOM 957 HA TYR A 60 0.472 10.247 -7.166 1.00 0.45 H ATOM 958 HB2 TYR A 60 1.668 7.879 -5.734 1.00 0.50 H ATOM 959 HB3 TYR A 60 -0.077 8.129 -5.757 1.00 0.50 H ATOM 960 HD1 TYR A 60 -0.872 8.983 -8.289 1.00 0.53 H ATOM 961 HD2 TYR A 60 2.421 6.386 -7.347 1.00 0.51 H ATOM 962 HE1 TYR A 60 -0.973 8.025 -10.572 1.00 0.60 H ATOM 963 HE2 TYR A 60 2.317 5.429 -9.631 1.00 0.58 H ATOM 964 HH TYR A 60 -0.307 6.147 -11.814 1.00 0.98 H ATOM 965 N GLU A 61 1.588 10.894 -4.206 1.00 0.40 N ATOM 966 CA GLU A 61 1.275 11.540 -2.889 1.00 0.46 C ATOM 967 C GLU A 61 0.980 10.455 -1.845 1.00 0.41 C ATOM 968 O GLU A 61 -0.147 10.263 -1.420 1.00 0.54 O ATOM 969 CB GLU A 61 0.079 12.499 -3.023 1.00 0.58 C ATOM 970 CG GLU A 61 0.215 13.639 -2.006 1.00 0.73 C ATOM 971 CD GLU A 61 -0.544 13.282 -0.723 1.00 1.11 C ATOM 972 OE1 GLU A 61 -1.742 13.508 -0.683 1.00 1.31 O ATOM 973 OE2 GLU A 61 0.088 12.791 0.200 1.00 1.45 O ATOM 974 H GLU A 61 2.525 10.757 -4.453 1.00 0.38 H ATOM 975 HA GLU A 61 2.141 12.102 -2.568 1.00 0.50 H ATOM 976 HB2 GLU A 61 0.059 12.910 -4.023 1.00 0.60 H ATOM 977 HB3 GLU A 61 -0.838 11.962 -2.837 1.00 0.66 H ATOM 978 HG2 GLU A 61 1.260 13.793 -1.777 1.00 0.88 H ATOM 979 HG3 GLU A 61 -0.197 14.545 -2.426 1.00 0.69 H ATOM 980 N VAL A 62 2.003 9.749 -1.424 1.00 0.38 N ATOM 981 CA VAL A 62 1.828 8.675 -0.401 1.00 0.37 C ATOM 982 C VAL A 62 2.545 9.110 0.884 1.00 0.42 C ATOM 983 O VAL A 62 3.761 9.080 0.968 1.00 0.56 O ATOM 984 CB VAL A 62 2.427 7.361 -0.928 1.00 0.41 C ATOM 985 CG1 VAL A 62 2.267 6.256 0.120 1.00 0.47 C ATOM 986 CG2 VAL A 62 1.701 6.946 -2.212 1.00 0.49 C ATOM 987 H VAL A 62 2.897 9.932 -1.783 1.00 0.46 H ATOM 988 HA VAL A 62 0.775 8.537 -0.198 1.00 0.38 H ATOM 989 HB VAL A 62 3.478 7.506 -1.139 1.00 0.50 H ATOM 990 HG11 VAL A 62 1.226 5.976 0.193 1.00 1.08 H ATOM 991 HG12 VAL A 62 2.612 6.614 1.078 1.00 1.17 H ATOM 992 HG13 VAL A 62 2.851 5.395 -0.174 1.00 1.08 H ATOM 993 HG21 VAL A 62 1.448 7.826 -2.786 1.00 1.10 H ATOM 994 HG22 VAL A 62 0.796 6.411 -1.958 1.00 1.16 H ATOM 995 HG23 VAL A 62 2.343 6.307 -2.799 1.00 1.12 H ATOM 996 N HIS A 63 1.796 9.533 1.875 1.00 0.44 N ATOM 997 CA HIS A 63 2.417 9.995 3.158 1.00 0.54 C ATOM 998 C HIS A 63 2.235 8.936 4.255 1.00 0.42 C ATOM 999 O HIS A 63 1.659 7.885 4.033 1.00 0.38 O ATOM 1000 CB HIS A 63 1.751 11.306 3.593 1.00 0.72 C ATOM 1001 CG HIS A 63 2.582 12.470 3.126 1.00 0.98 C ATOM 1002 ND1 HIS A 63 2.634 12.855 1.795 1.00 1.28 N ATOM 1003 CD2 HIS A 63 3.400 13.342 3.800 1.00 1.33 C ATOM 1004 CE1 HIS A 63 3.458 13.915 1.711 1.00 1.59 C ATOM 1005 NE2 HIS A 63 3.952 14.255 2.905 1.00 1.62 N ATOM 1006 H HIS A 63 0.821 9.558 1.772 1.00 0.49 H ATOM 1007 HA HIS A 63 3.472 10.167 3.002 1.00 0.66 H ATOM 1008 HB2 HIS A 63 0.764 11.370 3.158 1.00 0.74 H ATOM 1009 HB3 HIS A 63 1.671 11.331 4.669 1.00 0.90 H ATOM 1010 HD1 HIS A 63 2.158 12.432 1.050 1.00 1.43 H ATOM 1011 HD2 HIS A 63 3.590 13.322 4.863 1.00 1.55 H ATOM 1012 HE1 HIS A 63 3.692 14.429 0.791 1.00 1.94 H ATOM 1013 N ASP A 64 2.729 9.215 5.442 1.00 0.44 N ATOM 1014 CA ASP A 64 2.598 8.244 6.570 1.00 0.37 C ATOM 1015 C ASP A 64 1.121 8.087 6.950 1.00 0.36 C ATOM 1016 O ASP A 64 0.380 9.054 7.010 1.00 0.44 O ATOM 1017 CB ASP A 64 3.387 8.755 7.784 1.00 0.43 C ATOM 1018 CG ASP A 64 3.854 7.569 8.637 1.00 0.47 C ATOM 1019 OD1 ASP A 64 3.024 6.988 9.319 1.00 0.60 O ATOM 1020 OD2 ASP A 64 5.034 7.263 8.595 1.00 0.59 O ATOM 1021 H ASP A 64 3.188 10.070 5.588 1.00 0.54 H ATOM 1022 HA ASP A 64 2.992 7.286 6.266 1.00 0.38 H ATOM 1023 HB2 ASP A 64 4.247 9.314 7.442 1.00 0.51 H ATOM 1024 HB3 ASP A 64 2.755 9.397 8.380 1.00 0.49 H ATOM 1025 N GLN A 65 0.695 6.870 7.203 1.00 0.35 N ATOM 1026 CA GLN A 65 -0.731 6.608 7.579 1.00 0.41 C ATOM 1027 C GLN A 65 -1.666 7.012 6.424 1.00 0.40 C ATOM 1028 O GLN A 65 -2.763 7.502 6.640 1.00 0.54 O ATOM 1029 CB GLN A 65 -1.079 7.400 8.849 1.00 0.51 C ATOM 1030 CG GLN A 65 -1.466 6.430 9.970 1.00 0.67 C ATOM 1031 CD GLN A 65 -0.238 5.618 10.392 1.00 0.69 C ATOM 1032 OE1 GLN A 65 -0.094 4.473 10.014 1.00 1.00 O ATOM 1033 NE2 GLN A 65 0.663 6.168 11.162 1.00 0.67 N ATOM 1034 H GLN A 65 1.322 6.120 7.142 1.00 0.37 H ATOM 1035 HA GLN A 65 -0.854 5.553 7.774 1.00 0.44 H ATOM 1036 HB2 GLN A 65 -0.223 7.981 9.157 1.00 0.50 H ATOM 1037 HB3 GLN A 65 -1.909 8.062 8.648 1.00 0.65 H ATOM 1038 HG2 GLN A 65 -1.839 6.989 10.816 1.00 0.77 H ATOM 1039 HG3 GLN A 65 -2.235 5.759 9.616 1.00 0.88 H ATOM 1040 HE21 GLN A 65 0.552 7.094 11.467 1.00 0.71 H ATOM 1041 HE22 GLN A 65 1.451 5.654 11.436 1.00 0.85 H ATOM 1042 N THR A 66 -1.242 6.798 5.197 1.00 0.33 N ATOM 1043 CA THR A 66 -2.100 7.155 4.024 1.00 0.34 C ATOM 1044 C THR A 66 -2.936 5.932 3.613 1.00 0.32 C ATOM 1045 O THR A 66 -2.506 4.800 3.754 1.00 0.34 O ATOM 1046 CB THR A 66 -1.213 7.614 2.855 1.00 0.38 C ATOM 1047 OG1 THR A 66 -2.027 8.175 1.832 1.00 0.48 O ATOM 1048 CG2 THR A 66 -0.425 6.431 2.285 1.00 0.41 C ATOM 1049 H THR A 66 -0.361 6.393 5.050 1.00 0.37 H ATOM 1050 HA THR A 66 -2.766 7.960 4.303 1.00 0.39 H ATOM 1051 HB THR A 66 -0.520 8.362 3.207 1.00 0.40 H ATOM 1052 HG1 THR A 66 -1.814 9.109 1.762 1.00 0.77 H ATOM 1053 HG21 THR A 66 0.406 6.799 1.704 1.00 0.81 H ATOM 1054 HG22 THR A 66 -1.071 5.837 1.655 1.00 0.75 H ATOM 1055 HG23 THR A 66 -0.054 5.820 3.096 1.00 0.80 H ATOM 1056 N ASN A 67 -4.131 6.155 3.117 1.00 0.35 N ATOM 1057 CA ASN A 67 -5.009 5.013 2.709 1.00 0.34 C ATOM 1058 C ASN A 67 -4.903 4.781 1.197 1.00 0.33 C ATOM 1059 O ASN A 67 -4.897 5.714 0.412 1.00 0.46 O ATOM 1060 CB ASN A 67 -6.462 5.334 3.074 1.00 0.41 C ATOM 1061 CG ASN A 67 -6.749 4.864 4.503 1.00 0.52 C ATOM 1062 OD1 ASN A 67 -6.686 5.643 5.435 1.00 0.72 O ATOM 1063 ND2 ASN A 67 -7.065 3.615 4.717 1.00 0.87 N ATOM 1064 H ASN A 67 -4.455 7.075 3.022 1.00 0.41 H ATOM 1065 HA ASN A 67 -4.699 4.119 3.230 1.00 0.34 H ATOM 1066 HB2 ASN A 67 -6.623 6.400 3.006 1.00 0.51 H ATOM 1067 HB3 ASN A 67 -7.125 4.826 2.391 1.00 0.65 H ATOM 1068 HD21 ASN A 67 -7.116 2.986 3.968 1.00 1.06 H ATOM 1069 HD22 ASN A 67 -7.252 3.307 5.629 1.00 1.07 H ATOM 1070 N LEU A 68 -4.821 3.534 0.792 1.00 0.27 N ATOM 1071 CA LEU A 68 -4.717 3.203 -0.663 1.00 0.29 C ATOM 1072 C LEU A 68 -5.725 2.100 -1.015 1.00 0.28 C ATOM 1073 O LEU A 68 -6.243 1.417 -0.149 1.00 0.33 O ATOM 1074 CB LEU A 68 -3.296 2.714 -0.972 1.00 0.34 C ATOM 1075 CG LEU A 68 -2.441 3.886 -1.464 1.00 0.43 C ATOM 1076 CD1 LEU A 68 -0.962 3.588 -1.199 1.00 0.56 C ATOM 1077 CD2 LEU A 68 -2.657 4.083 -2.967 1.00 0.61 C ATOM 1078 H LEU A 68 -4.830 2.810 1.453 1.00 0.33 H ATOM 1079 HA LEU A 68 -4.929 4.084 -1.250 1.00 0.33 H ATOM 1080 HB2 LEU A 68 -2.858 2.299 -0.076 1.00 0.39 H ATOM 1081 HB3 LEU A 68 -3.337 1.955 -1.739 1.00 0.44 H ATOM 1082 HG LEU A 68 -2.725 4.786 -0.936 1.00 0.60 H ATOM 1083 HD11 LEU A 68 -0.832 3.305 -0.165 1.00 1.21 H ATOM 1084 HD12 LEU A 68 -0.374 4.470 -1.407 1.00 1.20 H ATOM 1085 HD13 LEU A 68 -0.638 2.780 -1.837 1.00 1.13 H ATOM 1086 HD21 LEU A 68 -2.190 5.005 -3.281 1.00 1.23 H ATOM 1087 HD22 LEU A 68 -3.716 4.125 -3.177 1.00 1.19 H ATOM 1088 HD23 LEU A 68 -2.217 3.257 -3.505 1.00 1.24 H ATOM 1089 N GLU A 69 -6.001 1.920 -2.286 1.00 0.28 N ATOM 1090 CA GLU A 69 -6.971 0.864 -2.713 1.00 0.27 C ATOM 1091 C GLU A 69 -6.204 -0.355 -3.241 1.00 0.26 C ATOM 1092 O GLU A 69 -5.182 -0.222 -3.892 1.00 0.29 O ATOM 1093 CB GLU A 69 -7.875 1.417 -3.820 1.00 0.31 C ATOM 1094 CG GLU A 69 -9.333 1.038 -3.536 1.00 0.48 C ATOM 1095 CD GLU A 69 -9.735 -0.163 -4.400 1.00 0.73 C ATOM 1096 OE1 GLU A 69 -9.960 0.029 -5.584 1.00 0.88 O ATOM 1097 OE2 GLU A 69 -9.816 -1.256 -3.860 1.00 1.18 O ATOM 1098 H GLU A 69 -5.567 2.483 -2.962 1.00 0.33 H ATOM 1099 HA GLU A 69 -7.576 0.568 -1.868 1.00 0.29 H ATOM 1100 HB2 GLU A 69 -7.783 2.493 -3.855 1.00 0.46 H ATOM 1101 HB3 GLU A 69 -7.575 1.000 -4.770 1.00 0.43 H ATOM 1102 HG2 GLU A 69 -9.443 0.785 -2.492 1.00 0.77 H ATOM 1103 HG3 GLU A 69 -9.974 1.876 -3.771 1.00 0.60 H ATOM 1104 N LEU A 70 -6.696 -1.541 -2.966 1.00 0.28 N ATOM 1105 CA LEU A 70 -6.010 -2.783 -3.445 1.00 0.29 C ATOM 1106 C LEU A 70 -6.939 -3.555 -4.390 1.00 0.27 C ATOM 1107 O LEU A 70 -8.143 -3.595 -4.205 1.00 0.32 O ATOM 1108 CB LEU A 70 -5.648 -3.666 -2.244 1.00 0.32 C ATOM 1109 CG LEU A 70 -4.800 -4.862 -2.703 1.00 0.36 C ATOM 1110 CD1 LEU A 70 -3.509 -4.369 -3.367 1.00 0.42 C ATOM 1111 CD2 LEU A 70 -4.447 -5.726 -1.490 1.00 0.46 C ATOM 1112 H LEU A 70 -7.521 -1.615 -2.441 1.00 0.33 H ATOM 1113 HA LEU A 70 -5.109 -2.512 -3.975 1.00 0.32 H ATOM 1114 HB2 LEU A 70 -5.089 -3.084 -1.527 1.00 0.39 H ATOM 1115 HB3 LEU A 70 -6.554 -4.029 -1.781 1.00 0.36 H ATOM 1116 HG LEU A 70 -5.365 -5.450 -3.412 1.00 0.40 H ATOM 1117 HD11 LEU A 70 -2.682 -4.988 -3.051 1.00 1.09 H ATOM 1118 HD12 LEU A 70 -3.322 -3.345 -3.079 1.00 1.00 H ATOM 1119 HD13 LEU A 70 -3.611 -4.428 -4.441 1.00 1.15 H ATOM 1120 HD21 LEU A 70 -3.835 -6.558 -1.806 1.00 1.02 H ATOM 1121 HD22 LEU A 70 -5.354 -6.099 -1.036 1.00 1.05 H ATOM 1122 HD23 LEU A 70 -3.903 -5.133 -0.771 1.00 1.16 H ATOM 1123 N TYR A 71 -6.377 -4.172 -5.400 1.00 0.28 N ATOM 1124 CA TYR A 71 -7.196 -4.956 -6.371 1.00 0.28 C ATOM 1125 C TYR A 71 -6.404 -6.188 -6.819 1.00 0.29 C ATOM 1126 O TYR A 71 -5.194 -6.142 -6.946 1.00 0.38 O ATOM 1127 CB TYR A 71 -7.526 -4.084 -7.588 1.00 0.33 C ATOM 1128 CG TYR A 71 -9.021 -3.879 -7.672 1.00 0.34 C ATOM 1129 CD1 TYR A 71 -9.860 -4.960 -7.973 1.00 0.70 C ATOM 1130 CD2 TYR A 71 -9.568 -2.610 -7.448 1.00 0.49 C ATOM 1131 CE1 TYR A 71 -11.244 -4.772 -8.048 1.00 0.78 C ATOM 1132 CE2 TYR A 71 -10.953 -2.422 -7.524 1.00 0.54 C ATOM 1133 CZ TYR A 71 -11.792 -3.502 -7.824 1.00 0.53 C ATOM 1134 OH TYR A 71 -13.158 -3.316 -7.898 1.00 0.66 O ATOM 1135 H TYR A 71 -5.405 -4.123 -5.517 1.00 0.33 H ATOM 1136 HA TYR A 71 -8.113 -5.273 -5.894 1.00 0.29 H ATOM 1137 HB2 TYR A 71 -7.036 -3.127 -7.489 1.00 0.34 H ATOM 1138 HB3 TYR A 71 -7.181 -4.574 -8.486 1.00 0.42 H ATOM 1139 HD1 TYR A 71 -9.438 -5.938 -8.146 1.00 1.02 H ATOM 1140 HD2 TYR A 71 -8.920 -1.776 -7.216 1.00 0.80 H ATOM 1141 HE1 TYR A 71 -11.891 -5.605 -8.280 1.00 1.13 H ATOM 1142 HE2 TYR A 71 -11.374 -1.442 -7.351 1.00 0.83 H ATOM 1143 HH TYR A 71 -13.378 -3.070 -8.799 1.00 0.74 H ATOM 1144 N TYR A 72 -7.075 -7.289 -7.053 1.00 0.31 N ATOM 1145 CA TYR A 72 -6.359 -8.526 -7.485 1.00 0.32 C ATOM 1146 C TYR A 72 -6.538 -8.729 -8.992 1.00 0.34 C ATOM 1147 O TYR A 72 -7.597 -9.114 -9.459 1.00 0.42 O ATOM 1148 CB TYR A 72 -6.910 -9.734 -6.720 1.00 0.37 C ATOM 1149 CG TYR A 72 -6.606 -9.576 -5.244 1.00 0.36 C ATOM 1150 CD1 TYR A 72 -5.312 -9.231 -4.827 1.00 0.44 C ATOM 1151 CD2 TYR A 72 -7.617 -9.766 -4.294 1.00 0.44 C ATOM 1152 CE1 TYR A 72 -5.032 -9.076 -3.466 1.00 0.50 C ATOM 1153 CE2 TYR A 72 -7.336 -9.613 -2.930 1.00 0.50 C ATOM 1154 CZ TYR A 72 -6.042 -9.267 -2.517 1.00 0.49 C ATOM 1155 OH TYR A 72 -5.764 -9.112 -1.173 1.00 0.59 O ATOM 1156 H TYR A 72 -8.049 -7.303 -6.940 1.00 0.38 H ATOM 1157 HA TYR A 72 -5.306 -8.418 -7.268 1.00 0.32 H ATOM 1158 HB2 TYR A 72 -7.978 -9.795 -6.864 1.00 0.42 H ATOM 1159 HB3 TYR A 72 -6.445 -10.636 -7.087 1.00 0.42 H ATOM 1160 HD1 TYR A 72 -4.532 -9.084 -5.559 1.00 0.54 H ATOM 1161 HD2 TYR A 72 -8.614 -10.034 -4.613 1.00 0.55 H ATOM 1162 HE1 TYR A 72 -4.034 -8.811 -3.148 1.00 0.63 H ATOM 1163 HE2 TYR A 72 -8.115 -9.760 -2.198 1.00 0.63 H ATOM 1164 HH TYR A 72 -5.938 -8.196 -0.937 1.00 0.87 H ATOM 1165 N LEU A 73 -5.505 -8.465 -9.753 1.00 0.35 N ATOM 1166 CA LEU A 73 -5.587 -8.633 -11.236 1.00 0.41 C ATOM 1167 C LEU A 73 -4.183 -8.907 -11.801 1.00 0.59 C ATOM 1168 O LEU A 73 -3.998 -9.965 -12.379 1.00 0.79 O ATOM 1169 CB LEU A 73 -6.163 -7.354 -11.862 1.00 0.43 C ATOM 1170 CG LEU A 73 -7.307 -7.716 -12.817 1.00 0.83 C ATOM 1171 CD1 LEU A 73 -8.600 -7.042 -12.346 1.00 1.35 C ATOM 1172 CD2 LEU A 73 -6.964 -7.237 -14.233 1.00 1.34 C ATOM 1173 OXT LEU A 73 -3.316 -8.059 -11.639 1.00 0.69 O ATOM 1174 H LEU A 73 -4.668 -8.154 -9.346 1.00 0.36 H ATOM 1175 HA LEU A 73 -6.235 -9.467 -11.464 1.00 0.49 H ATOM 1176 HB2 LEU A 73 -6.536 -6.709 -11.079 1.00 0.77 H ATOM 1177 HB3 LEU A 73 -5.386 -6.841 -12.410 1.00 0.67 H ATOM 1178 HG LEU A 73 -7.445 -8.788 -12.823 1.00 1.17 H ATOM 1179 HD11 LEU A 73 -9.434 -7.427 -12.913 1.00 1.86 H ATOM 1180 HD12 LEU A 73 -8.526 -5.975 -12.494 1.00 1.73 H ATOM 1181 HD13 LEU A 73 -8.752 -7.250 -11.296 1.00 1.73 H ATOM 1182 HD21 LEU A 73 -7.417 -6.271 -14.406 1.00 1.72 H ATOM 1183 HD22 LEU A 73 -7.342 -7.946 -14.954 1.00 1.83 H ATOM 1184 HD23 LEU A 73 -5.893 -7.156 -14.337 1.00 1.88 H