ATOM 1 N MET A 1 10.617 6.014 6.401 1.00 0.62 N ATOM 2 CA MET A 1 9.635 4.931 6.088 1.00 0.46 C ATOM 3 C MET A 1 8.233 5.349 6.549 1.00 0.41 C ATOM 4 O MET A 1 8.070 5.989 7.573 1.00 0.56 O ATOM 5 CB MET A 1 10.044 3.638 6.802 1.00 0.57 C ATOM 6 CG MET A 1 9.915 2.462 5.831 1.00 0.85 C ATOM 7 SD MET A 1 10.991 1.110 6.369 1.00 1.51 S ATOM 8 CE MET A 1 11.252 0.368 4.739 1.00 1.61 C ATOM 9 H MET A 1 10.617 6.715 5.634 1.00 1.18 H ATOM 10 HA MET A 1 9.623 4.762 5.020 1.00 0.50 H ATOM 11 HB2 MET A 1 11.068 3.720 7.137 1.00 0.86 H ATOM 12 HB3 MET A 1 9.399 3.474 7.651 1.00 0.79 H ATOM 13 HG2 MET A 1 8.891 2.120 5.812 1.00 1.49 H ATOM 14 HG3 MET A 1 10.206 2.780 4.841 1.00 1.28 H ATOM 15 HE1 MET A 1 10.679 -0.547 4.665 1.00 1.79 H ATOM 16 HE2 MET A 1 12.298 0.145 4.606 1.00 2.03 H ATOM 17 HE3 MET A 1 10.933 1.062 3.974 1.00 2.07 H ATOM 18 N ILE A 2 7.221 4.985 5.796 1.00 0.31 N ATOM 19 CA ILE A 2 5.817 5.347 6.173 1.00 0.29 C ATOM 20 C ILE A 2 4.934 4.094 6.168 1.00 0.28 C ATOM 21 O ILE A 2 5.274 3.083 5.579 1.00 0.33 O ATOM 22 CB ILE A 2 5.252 6.370 5.174 1.00 0.31 C ATOM 23 CG1 ILE A 2 5.377 5.829 3.744 1.00 0.34 C ATOM 24 CG2 ILE A 2 6.025 7.688 5.289 1.00 0.36 C ATOM 25 CD1 ILE A 2 4.137 6.219 2.938 1.00 0.65 C ATOM 26 H ILE A 2 7.385 4.468 4.979 1.00 0.36 H ATOM 27 HA ILE A 2 5.815 5.778 7.163 1.00 0.33 H ATOM 28 HB ILE A 2 4.211 6.547 5.402 1.00 0.36 H ATOM 29 HG12 ILE A 2 6.256 6.247 3.275 1.00 0.53 H ATOM 30 HG13 ILE A 2 5.460 4.754 3.771 1.00 0.54 H ATOM 31 HG21 ILE A 2 6.778 7.598 6.059 1.00 1.06 H ATOM 32 HG22 ILE A 2 5.341 8.483 5.544 1.00 0.97 H ATOM 33 HG23 ILE A 2 6.501 7.909 4.345 1.00 1.01 H ATOM 34 HD11 ILE A 2 4.263 5.909 1.911 1.00 1.01 H ATOM 35 HD12 ILE A 2 4.003 7.290 2.977 1.00 1.09 H ATOM 36 HD13 ILE A 2 3.267 5.733 3.356 1.00 1.02 H ATOM 37 N GLU A 3 3.796 4.165 6.816 1.00 0.29 N ATOM 38 CA GLU A 3 2.868 2.995 6.856 1.00 0.29 C ATOM 39 C GLU A 3 1.713 3.235 5.877 1.00 0.29 C ATOM 40 O GLU A 3 1.163 4.318 5.810 1.00 0.49 O ATOM 41 CB GLU A 3 2.314 2.833 8.276 1.00 0.35 C ATOM 42 CG GLU A 3 2.349 1.353 8.684 1.00 0.39 C ATOM 43 CD GLU A 3 1.346 0.551 7.844 1.00 0.41 C ATOM 44 OE1 GLU A 3 0.154 0.735 8.038 1.00 0.49 O ATOM 45 OE2 GLU A 3 1.788 -0.237 7.023 1.00 0.50 O ATOM 46 H GLU A 3 3.549 4.996 7.272 1.00 0.33 H ATOM 47 HA GLU A 3 3.402 2.100 6.572 1.00 0.29 H ATOM 48 HB2 GLU A 3 2.916 3.408 8.964 1.00 0.42 H ATOM 49 HB3 GLU A 3 1.295 3.187 8.309 1.00 0.39 H ATOM 50 HG2 GLU A 3 3.345 0.963 8.527 1.00 0.45 H ATOM 51 HG3 GLU A 3 2.092 1.265 9.729 1.00 0.45 H ATOM 52 N VAL A 4 1.347 2.234 5.115 1.00 0.27 N ATOM 53 CA VAL A 4 0.229 2.400 4.133 1.00 0.28 C ATOM 54 C VAL A 4 -0.847 1.340 4.396 1.00 0.29 C ATOM 55 O VAL A 4 -0.577 0.288 4.952 1.00 0.34 O ATOM 56 CB VAL A 4 0.760 2.242 2.701 1.00 0.35 C ATOM 57 CG1 VAL A 4 -0.255 2.821 1.712 1.00 0.42 C ATOM 58 CG2 VAL A 4 2.093 2.989 2.548 1.00 0.41 C ATOM 59 H VAL A 4 1.810 1.372 5.184 1.00 0.42 H ATOM 60 HA VAL A 4 -0.204 3.383 4.248 1.00 0.29 H ATOM 61 HB VAL A 4 0.905 1.194 2.489 1.00 0.41 H ATOM 62 HG11 VAL A 4 0.224 2.987 0.758 1.00 1.10 H ATOM 63 HG12 VAL A 4 -0.633 3.759 2.091 1.00 0.96 H ATOM 64 HG13 VAL A 4 -1.073 2.128 1.587 1.00 1.08 H ATOM 65 HG21 VAL A 4 2.691 2.504 1.791 1.00 1.00 H ATOM 66 HG22 VAL A 4 2.626 2.976 3.487 1.00 1.03 H ATOM 67 HG23 VAL A 4 1.903 4.011 2.256 1.00 0.99 H ATOM 68 N VAL A 5 -2.065 1.612 3.993 1.00 0.29 N ATOM 69 CA VAL A 5 -3.176 0.633 4.205 1.00 0.31 C ATOM 70 C VAL A 5 -3.961 0.479 2.898 1.00 0.30 C ATOM 71 O VAL A 5 -4.619 1.402 2.447 1.00 0.40 O ATOM 72 CB VAL A 5 -4.108 1.139 5.317 1.00 0.35 C ATOM 73 CG1 VAL A 5 -5.112 0.042 5.682 1.00 0.47 C ATOM 74 CG2 VAL A 5 -3.284 1.503 6.558 1.00 0.44 C ATOM 75 H VAL A 5 -2.249 2.465 3.544 1.00 0.32 H ATOM 76 HA VAL A 5 -2.763 -0.323 4.489 1.00 0.35 H ATOM 77 HB VAL A 5 -4.642 2.013 4.968 1.00 0.40 H ATOM 78 HG11 VAL A 5 -5.497 0.223 6.675 1.00 1.11 H ATOM 79 HG12 VAL A 5 -4.621 -0.920 5.655 1.00 0.92 H ATOM 80 HG13 VAL A 5 -5.927 0.050 4.974 1.00 1.15 H ATOM 81 HG21 VAL A 5 -3.949 1.701 7.386 1.00 0.81 H ATOM 82 HG22 VAL A 5 -2.694 2.384 6.352 1.00 0.77 H ATOM 83 HG23 VAL A 5 -2.630 0.682 6.810 1.00 0.89 H ATOM 84 N VAL A 6 -3.890 -0.678 2.284 1.00 0.28 N ATOM 85 CA VAL A 6 -4.621 -0.901 0.997 1.00 0.29 C ATOM 86 C VAL A 6 -5.930 -1.656 1.266 1.00 0.28 C ATOM 87 O VAL A 6 -5.968 -2.599 2.035 1.00 0.35 O ATOM 88 CB VAL A 6 -3.742 -1.706 0.025 1.00 0.32 C ATOM 89 CG1 VAL A 6 -2.431 -0.955 -0.226 1.00 0.40 C ATOM 90 CG2 VAL A 6 -3.427 -3.088 0.614 1.00 0.39 C ATOM 91 H VAL A 6 -3.350 -1.400 2.668 1.00 0.34 H ATOM 92 HA VAL A 6 -4.852 0.057 0.553 1.00 0.31 H ATOM 93 HB VAL A 6 -4.267 -1.827 -0.911 1.00 0.39 H ATOM 94 HG11 VAL A 6 -1.635 -1.419 0.338 1.00 1.07 H ATOM 95 HG12 VAL A 6 -2.539 0.073 0.084 1.00 1.07 H ATOM 96 HG13 VAL A 6 -2.193 -0.991 -1.279 1.00 1.08 H ATOM 97 HG21 VAL A 6 -2.940 -2.971 1.571 1.00 0.98 H ATOM 98 HG22 VAL A 6 -2.773 -3.624 -0.058 1.00 1.09 H ATOM 99 HG23 VAL A 6 -4.344 -3.644 0.742 1.00 0.99 H ATOM 100 N ASN A 7 -7.002 -1.241 0.631 1.00 0.30 N ATOM 101 CA ASN A 7 -8.320 -1.920 0.834 1.00 0.32 C ATOM 102 C ASN A 7 -8.630 -2.786 -0.391 1.00 0.34 C ATOM 103 O ASN A 7 -8.627 -2.311 -1.514 1.00 0.40 O ATOM 104 CB ASN A 7 -9.426 -0.872 1.014 1.00 0.40 C ATOM 105 CG ASN A 7 -8.974 0.198 2.014 1.00 0.42 C ATOM 106 OD1 ASN A 7 -8.677 1.313 1.632 1.00 0.63 O ATOM 107 ND2 ASN A 7 -8.909 -0.094 3.286 1.00 0.46 N ATOM 108 H ASN A 7 -6.937 -0.479 0.018 1.00 0.36 H ATOM 109 HA ASN A 7 -8.270 -2.546 1.713 1.00 0.31 H ATOM 110 HB2 ASN A 7 -9.637 -0.407 0.061 1.00 0.52 H ATOM 111 HB3 ASN A 7 -10.318 -1.353 1.384 1.00 0.46 H ATOM 112 HD21 ASN A 7 -9.150 -0.992 3.596 1.00 0.59 H ATOM 113 HD22 ASN A 7 -8.620 0.585 3.930 1.00 0.54 H ATOM 114 N ASP A 8 -8.889 -4.055 -0.183 1.00 0.36 N ATOM 115 CA ASP A 8 -9.191 -4.966 -1.330 1.00 0.45 C ATOM 116 C ASP A 8 -10.589 -4.667 -1.886 1.00 0.49 C ATOM 117 O ASP A 8 -10.734 -4.291 -3.036 1.00 0.56 O ATOM 118 CB ASP A 8 -9.116 -6.423 -0.863 1.00 0.48 C ATOM 119 CG ASP A 8 -7.650 -6.871 -0.822 1.00 0.60 C ATOM 120 OD1 ASP A 8 -7.017 -6.674 0.203 1.00 0.72 O ATOM 121 OD2 ASP A 8 -7.186 -7.403 -1.818 1.00 0.78 O ATOM 122 H ASP A 8 -8.879 -4.411 0.731 1.00 0.37 H ATOM 123 HA ASP A 8 -8.460 -4.806 -2.108 1.00 0.50 H ATOM 124 HB2 ASP A 8 -9.548 -6.507 0.125 1.00 0.52 H ATOM 125 HB3 ASP A 8 -9.664 -7.051 -1.549 1.00 0.56 H ATOM 198 N LYS A 13 -8.400 -5.583 4.302 1.00 0.36 N ATOM 199 CA LYS A 13 -7.338 -4.593 3.932 1.00 0.33 C ATOM 200 C LYS A 13 -5.961 -5.122 4.365 1.00 0.34 C ATOM 201 O LYS A 13 -5.850 -5.916 5.286 1.00 0.49 O ATOM 202 CB LYS A 13 -7.621 -3.251 4.625 1.00 0.36 C ATOM 203 CG LYS A 13 -7.477 -3.407 6.143 1.00 0.43 C ATOM 204 CD LYS A 13 -8.083 -2.192 6.848 1.00 0.73 C ATOM 205 CE LYS A 13 -8.995 -2.664 7.982 1.00 1.07 C ATOM 206 NZ LYS A 13 -10.191 -1.777 8.061 1.00 1.79 N ATOM 207 H LYS A 13 -8.296 -6.125 5.112 1.00 0.48 H ATOM 208 HA LYS A 13 -7.341 -4.448 2.862 1.00 0.35 H ATOM 209 HB2 LYS A 13 -6.918 -2.511 4.271 1.00 0.41 H ATOM 210 HB3 LYS A 13 -8.626 -2.932 4.392 1.00 0.43 H ATOM 211 HG2 LYS A 13 -7.990 -4.303 6.462 1.00 0.63 H ATOM 212 HG3 LYS A 13 -6.430 -3.483 6.397 1.00 0.72 H ATOM 213 HD2 LYS A 13 -7.289 -1.580 7.253 1.00 1.14 H ATOM 214 HD3 LYS A 13 -8.659 -1.613 6.141 1.00 1.43 H ATOM 215 HE2 LYS A 13 -9.312 -3.679 7.792 1.00 1.69 H ATOM 216 HE3 LYS A 13 -8.455 -2.625 8.917 1.00 1.36 H ATOM 217 HZ1 LYS A 13 -9.886 -0.791 8.182 1.00 1.97 H ATOM 218 HZ2 LYS A 13 -10.779 -2.060 8.871 1.00 2.25 H ATOM 219 HZ3 LYS A 13 -10.744 -1.861 7.184 1.00 2.30 H ATOM 220 N VAL A 14 -4.912 -4.690 3.703 1.00 0.34 N ATOM 221 CA VAL A 14 -3.535 -5.160 4.060 1.00 0.34 C ATOM 222 C VAL A 14 -2.660 -3.955 4.434 1.00 0.33 C ATOM 223 O VAL A 14 -2.798 -2.880 3.878 1.00 0.40 O ATOM 224 CB VAL A 14 -2.912 -5.894 2.861 1.00 0.40 C ATOM 225 CG1 VAL A 14 -1.646 -6.632 3.308 1.00 0.49 C ATOM 226 CG2 VAL A 14 -3.911 -6.910 2.293 1.00 0.50 C ATOM 227 H VAL A 14 -5.030 -4.054 2.966 1.00 0.45 H ATOM 228 HA VAL A 14 -3.593 -5.835 4.902 1.00 0.35 H ATOM 229 HB VAL A 14 -2.654 -5.175 2.096 1.00 0.43 H ATOM 230 HG11 VAL A 14 -0.810 -5.947 3.307 1.00 1.22 H ATOM 231 HG12 VAL A 14 -1.444 -7.446 2.627 1.00 1.06 H ATOM 232 HG13 VAL A 14 -1.790 -7.023 4.305 1.00 1.01 H ATOM 233 HG21 VAL A 14 -3.694 -7.081 1.249 1.00 0.97 H ATOM 234 HG22 VAL A 14 -4.915 -6.525 2.392 1.00 1.06 H ATOM 235 HG23 VAL A 14 -3.827 -7.840 2.835 1.00 0.98 H ATOM 236 N ARG A 15 -1.753 -4.136 5.367 1.00 0.33 N ATOM 237 CA ARG A 15 -0.854 -3.014 5.783 1.00 0.34 C ATOM 238 C ARG A 15 0.541 -3.238 5.189 1.00 0.36 C ATOM 239 O ARG A 15 1.041 -4.350 5.157 1.00 0.59 O ATOM 240 CB ARG A 15 -0.764 -2.953 7.319 1.00 0.43 C ATOM 241 CG ARG A 15 -0.136 -4.241 7.868 1.00 0.54 C ATOM 242 CD ARG A 15 1.320 -3.976 8.267 1.00 0.68 C ATOM 243 NE ARG A 15 1.387 -3.632 9.717 1.00 0.77 N ATOM 244 CZ ARG A 15 1.816 -2.457 10.091 1.00 0.75 C ATOM 245 NH1 ARG A 15 3.098 -2.240 10.221 1.00 0.99 N ATOM 246 NH2 ARG A 15 0.961 -1.500 10.343 1.00 0.90 N ATOM 247 H ARG A 15 -1.659 -5.014 5.789 1.00 0.38 H ATOM 248 HA ARG A 15 -1.253 -2.082 5.412 1.00 0.35 H ATOM 249 HB2 ARG A 15 -0.155 -2.106 7.606 1.00 0.47 H ATOM 250 HB3 ARG A 15 -1.755 -2.835 7.730 1.00 0.52 H ATOM 251 HG2 ARG A 15 -0.693 -4.570 8.734 1.00 0.66 H ATOM 252 HG3 ARG A 15 -0.165 -5.008 7.111 1.00 0.55 H ATOM 253 HD2 ARG A 15 1.909 -4.861 8.081 1.00 0.90 H ATOM 254 HD3 ARG A 15 1.710 -3.156 7.683 1.00 0.70 H ATOM 255 HE ARG A 15 1.111 -4.289 10.388 1.00 1.05 H ATOM 256 HH11 ARG A 15 3.752 -2.974 10.031 1.00 1.19 H ATOM 257 HH12 ARG A 15 3.428 -1.341 10.510 1.00 1.16 H ATOM 258 HH21 ARG A 15 -0.020 -1.669 10.246 1.00 1.05 H ATOM 259 HH22 ARG A 15 1.287 -0.601 10.633 1.00 1.10 H ATOM 260 N VAL A 16 1.170 -2.192 4.711 1.00 0.31 N ATOM 261 CA VAL A 16 2.532 -2.337 4.113 1.00 0.36 C ATOM 262 C VAL A 16 3.339 -1.053 4.356 1.00 0.39 C ATOM 263 O VAL A 16 2.857 0.045 4.141 1.00 0.45 O ATOM 264 CB VAL A 16 2.394 -2.625 2.606 1.00 0.45 C ATOM 265 CG1 VAL A 16 1.620 -1.499 1.914 1.00 0.55 C ATOM 266 CG2 VAL A 16 3.784 -2.756 1.969 1.00 0.58 C ATOM 267 H VAL A 16 0.744 -1.310 4.745 1.00 0.44 H ATOM 268 HA VAL A 16 3.038 -3.166 4.587 1.00 0.39 H ATOM 269 HB VAL A 16 1.855 -3.553 2.478 1.00 0.48 H ATOM 270 HG11 VAL A 16 1.966 -0.544 2.278 1.00 1.10 H ATOM 271 HG12 VAL A 16 0.567 -1.604 2.127 1.00 1.13 H ATOM 272 HG13 VAL A 16 1.779 -1.557 0.848 1.00 1.08 H ATOM 273 HG21 VAL A 16 4.542 -2.528 2.704 1.00 1.22 H ATOM 274 HG22 VAL A 16 3.867 -2.067 1.141 1.00 1.23 H ATOM 275 HG23 VAL A 16 3.921 -3.766 1.613 1.00 1.08 H ATOM 276 N LYS A 17 4.559 -1.188 4.819 1.00 0.39 N ATOM 277 CA LYS A 17 5.401 0.018 5.094 1.00 0.44 C ATOM 278 C LYS A 17 6.469 0.185 4.004 1.00 0.49 C ATOM 279 O LYS A 17 7.100 -0.769 3.584 1.00 0.63 O ATOM 280 CB LYS A 17 6.075 -0.122 6.469 1.00 0.51 C ATOM 281 CG LYS A 17 6.927 -1.399 6.516 1.00 0.59 C ATOM 282 CD LYS A 17 6.445 -2.298 7.662 1.00 0.74 C ATOM 283 CE LYS A 17 6.049 -3.671 7.110 1.00 1.00 C ATOM 284 NZ LYS A 17 4.577 -3.867 7.266 1.00 1.28 N ATOM 285 H LYS A 17 4.917 -2.083 4.993 1.00 0.41 H ATOM 286 HA LYS A 17 4.766 0.892 5.102 1.00 0.45 H ATOM 287 HB2 LYS A 17 6.706 0.738 6.649 1.00 0.57 H ATOM 288 HB3 LYS A 17 5.315 -0.171 7.234 1.00 0.54 H ATOM 289 HG2 LYS A 17 6.836 -1.928 5.579 1.00 0.61 H ATOM 290 HG3 LYS A 17 7.961 -1.136 6.681 1.00 0.78 H ATOM 291 HD2 LYS A 17 7.241 -2.415 8.383 1.00 0.97 H ATOM 292 HD3 LYS A 17 5.589 -1.845 8.141 1.00 1.10 H ATOM 293 HE2 LYS A 17 6.310 -3.728 6.061 1.00 1.45 H ATOM 294 HE3 LYS A 17 6.574 -4.445 7.654 1.00 1.29 H ATOM 295 HZ1 LYS A 17 4.078 -2.996 6.993 1.00 1.80 H ATOM 296 HZ2 LYS A 17 4.359 -4.097 8.262 1.00 1.80 H ATOM 297 HZ3 LYS A 17 4.268 -4.647 6.655 1.00 1.53 H ATOM 298 N CYS A 18 6.670 1.400 3.550 1.00 0.44 N ATOM 299 CA CYS A 18 7.693 1.667 2.488 1.00 0.51 C ATOM 300 C CYS A 18 8.095 3.149 2.521 1.00 0.40 C ATOM 301 O CYS A 18 7.504 3.944 3.229 1.00 0.53 O ATOM 302 CB CYS A 18 7.105 1.327 1.114 1.00 0.62 C ATOM 303 SG CYS A 18 5.626 2.329 0.820 1.00 0.70 S ATOM 304 H CYS A 18 6.146 2.147 3.913 1.00 0.41 H ATOM 305 HA CYS A 18 8.566 1.055 2.668 1.00 0.62 H ATOM 306 HB2 CYS A 18 7.837 1.534 0.348 1.00 0.66 H ATOM 307 HB3 CYS A 18 6.841 0.280 1.086 1.00 0.78 H ATOM 308 HG CYS A 18 4.888 1.903 1.260 1.00 1.17 H ATOM 309 N LEU A 19 9.095 3.527 1.760 1.00 0.58 N ATOM 310 CA LEU A 19 9.531 4.956 1.746 1.00 0.48 C ATOM 311 C LEU A 19 8.770 5.717 0.656 1.00 0.44 C ATOM 312 O LEU A 19 8.479 5.182 -0.400 1.00 0.51 O ATOM 313 CB LEU A 19 11.035 5.033 1.466 1.00 0.51 C ATOM 314 CG LEU A 19 11.804 5.028 2.791 1.00 0.79 C ATOM 315 CD1 LEU A 19 12.761 3.835 2.823 1.00 1.24 C ATOM 316 CD2 LEU A 19 12.606 6.326 2.918 1.00 1.28 C ATOM 317 H LEU A 19 9.556 2.873 1.195 1.00 0.89 H ATOM 318 HA LEU A 19 9.323 5.405 2.707 1.00 0.49 H ATOM 319 HB2 LEU A 19 11.334 4.182 0.871 1.00 0.67 H ATOM 320 HB3 LEU A 19 11.256 5.942 0.928 1.00 0.54 H ATOM 321 HG LEU A 19 11.106 4.952 3.612 1.00 0.89 H ATOM 322 HD11 LEU A 19 13.608 4.035 2.183 1.00 1.71 H ATOM 323 HD12 LEU A 19 12.247 2.951 2.476 1.00 1.57 H ATOM 324 HD13 LEU A 19 13.105 3.678 3.834 1.00 1.68 H ATOM 325 HD21 LEU A 19 12.024 7.149 2.530 1.00 1.59 H ATOM 326 HD22 LEU A 19 13.525 6.238 2.357 1.00 1.82 H ATOM 327 HD23 LEU A 19 12.835 6.507 3.958 1.00 1.82 H ATOM 328 N ALA A 20 8.452 6.966 0.905 1.00 0.42 N ATOM 329 CA ALA A 20 7.716 7.783 -0.112 1.00 0.48 C ATOM 330 C ALA A 20 8.592 7.975 -1.360 1.00 0.44 C ATOM 331 O ALA A 20 8.092 8.233 -2.440 1.00 0.49 O ATOM 332 CB ALA A 20 7.371 9.150 0.485 1.00 0.57 C ATOM 333 H ALA A 20 8.706 7.372 1.762 1.00 0.43 H ATOM 334 HA ALA A 20 6.805 7.273 -0.389 1.00 0.55 H ATOM 335 HB1 ALA A 20 6.908 9.015 1.450 1.00 1.04 H ATOM 336 HB2 ALA A 20 6.688 9.667 -0.173 1.00 1.20 H ATOM 337 HB3 ALA A 20 8.274 9.732 0.596 1.00 1.03 H ATOM 338 N GLU A 21 9.895 7.838 -1.220 1.00 0.40 N ATOM 339 CA GLU A 21 10.810 7.996 -2.392 1.00 0.42 C ATOM 340 C GLU A 21 10.776 6.723 -3.248 1.00 0.38 C ATOM 341 O GLU A 21 11.068 6.758 -4.429 1.00 0.43 O ATOM 342 CB GLU A 21 12.244 8.248 -1.902 1.00 0.47 C ATOM 343 CG GLU A 21 12.716 7.084 -1.015 1.00 0.46 C ATOM 344 CD GLU A 21 13.753 6.241 -1.768 1.00 0.62 C ATOM 345 OE1 GLU A 21 14.897 6.662 -1.835 1.00 0.85 O ATOM 346 OE2 GLU A 21 13.386 5.186 -2.261 1.00 0.75 O ATOM 347 H GLU A 21 10.269 7.616 -0.345 1.00 0.40 H ATOM 348 HA GLU A 21 10.484 8.836 -2.989 1.00 0.46 H ATOM 349 HB2 GLU A 21 12.901 8.339 -2.754 1.00 0.53 H ATOM 350 HB3 GLU A 21 12.271 9.164 -1.331 1.00 0.54 H ATOM 351 HG2 GLU A 21 13.161 7.479 -0.113 1.00 0.55 H ATOM 352 HG3 GLU A 21 11.872 6.463 -0.754 1.00 0.45 H ATOM 353 N ASP A 22 10.425 5.600 -2.656 1.00 0.36 N ATOM 354 CA ASP A 22 10.373 4.323 -3.425 1.00 0.38 C ATOM 355 C ASP A 22 9.276 4.402 -4.494 1.00 0.34 C ATOM 356 O ASP A 22 8.328 5.157 -4.370 1.00 0.41 O ATOM 357 CB ASP A 22 10.079 3.155 -2.474 1.00 0.41 C ATOM 358 CG ASP A 22 11.395 2.498 -2.041 1.00 0.57 C ATOM 359 OD1 ASP A 22 11.959 1.763 -2.836 1.00 0.66 O ATOM 360 OD2 ASP A 22 11.816 2.741 -0.923 1.00 0.83 O ATOM 361 H ASP A 22 10.197 5.600 -1.703 1.00 0.37 H ATOM 362 HA ASP A 22 11.326 4.163 -3.903 1.00 0.45 H ATOM 363 HB2 ASP A 22 9.556 3.524 -1.604 1.00 0.49 H ATOM 364 HB3 ASP A 22 9.465 2.425 -2.979 1.00 0.44 H ATOM 365 N SER A 23 9.406 3.629 -5.545 1.00 0.33 N ATOM 366 CA SER A 23 8.381 3.652 -6.635 1.00 0.36 C ATOM 367 C SER A 23 7.256 2.652 -6.331 1.00 0.29 C ATOM 368 O SER A 23 7.323 1.896 -5.375 1.00 0.30 O ATOM 369 CB SER A 23 9.048 3.290 -7.967 1.00 0.47 C ATOM 370 OG SER A 23 9.579 1.970 -7.893 1.00 0.53 O ATOM 371 H SER A 23 10.181 3.033 -5.619 1.00 0.38 H ATOM 372 HA SER A 23 7.962 4.643 -6.706 1.00 0.42 H ATOM 373 HB2 SER A 23 8.320 3.333 -8.758 1.00 0.54 H ATOM 374 HB3 SER A 23 9.841 3.997 -8.173 1.00 0.57 H ATOM 375 HG SER A 23 9.935 1.745 -8.756 1.00 1.01 H ATOM 376 N VAL A 24 6.226 2.642 -7.147 1.00 0.29 N ATOM 377 CA VAL A 24 5.087 1.693 -6.932 1.00 0.30 C ATOM 378 C VAL A 24 5.595 0.249 -7.065 1.00 0.27 C ATOM 379 O VAL A 24 5.068 -0.655 -6.442 1.00 0.31 O ATOM 380 CB VAL A 24 3.990 1.959 -7.971 1.00 0.37 C ATOM 381 CG1 VAL A 24 2.794 1.033 -7.718 1.00 0.46 C ATOM 382 CG2 VAL A 24 3.532 3.416 -7.864 1.00 0.41 C ATOM 383 H VAL A 24 6.207 3.259 -7.910 1.00 0.34 H ATOM 384 HA VAL A 24 4.685 1.840 -5.940 1.00 0.32 H ATOM 385 HB VAL A 24 4.382 1.775 -8.959 1.00 0.42 H ATOM 386 HG11 VAL A 24 1.942 1.621 -7.412 1.00 0.95 H ATOM 387 HG12 VAL A 24 3.041 0.325 -6.941 1.00 1.11 H ATOM 388 HG13 VAL A 24 2.555 0.500 -8.628 1.00 1.00 H ATOM 389 HG21 VAL A 24 3.460 3.697 -6.823 1.00 1.00 H ATOM 390 HG22 VAL A 24 2.566 3.525 -8.333 1.00 1.04 H ATOM 391 HG23 VAL A 24 4.246 4.056 -8.360 1.00 1.01 H ATOM 392 N GLY A 25 6.625 0.032 -7.858 1.00 0.26 N ATOM 393 CA GLY A 25 7.184 -1.347 -8.016 1.00 0.31 C ATOM 394 C GLY A 25 7.638 -1.857 -6.645 1.00 0.31 C ATOM 395 O GLY A 25 7.340 -2.973 -6.261 1.00 0.34 O ATOM 396 H GLY A 25 7.039 0.780 -8.340 1.00 0.28 H ATOM 397 HA2 GLY A 25 6.423 -2.002 -8.416 1.00 0.34 H ATOM 398 HA3 GLY A 25 8.029 -1.321 -8.687 1.00 0.38 H ATOM 399 N ASP A 26 8.338 -1.030 -5.898 1.00 0.33 N ATOM 400 CA ASP A 26 8.800 -1.435 -4.534 1.00 0.36 C ATOM 401 C ASP A 26 7.572 -1.637 -3.634 1.00 0.33 C ATOM 402 O ASP A 26 7.530 -2.546 -2.825 1.00 0.38 O ATOM 403 CB ASP A 26 9.695 -0.333 -3.950 1.00 0.40 C ATOM 404 CG ASP A 26 10.218 -0.756 -2.573 1.00 0.58 C ATOM 405 OD1 ASP A 26 11.191 -1.492 -2.530 1.00 0.80 O ATOM 406 OD2 ASP A 26 9.639 -0.334 -1.585 1.00 0.74 O ATOM 407 H ASP A 26 8.546 -0.132 -6.232 1.00 0.35 H ATOM 408 HA ASP A 26 9.357 -2.359 -4.599 1.00 0.39 H ATOM 409 HB2 ASP A 26 10.530 -0.161 -4.615 1.00 0.50 H ATOM 410 HB3 ASP A 26 9.123 0.579 -3.852 1.00 0.45 H ATOM 411 N PHE A 27 6.571 -0.798 -3.789 1.00 0.30 N ATOM 412 CA PHE A 27 5.323 -0.924 -2.973 1.00 0.32 C ATOM 413 C PHE A 27 4.676 -2.289 -3.250 1.00 0.31 C ATOM 414 O PHE A 27 4.260 -2.983 -2.341 1.00 0.35 O ATOM 415 CB PHE A 27 4.354 0.197 -3.373 1.00 0.33 C ATOM 416 CG PHE A 27 3.200 0.271 -2.398 1.00 0.32 C ATOM 417 CD1 PHE A 27 2.186 -0.695 -2.432 1.00 0.36 C ATOM 418 CD2 PHE A 27 3.137 1.316 -1.467 1.00 0.48 C ATOM 419 CE1 PHE A 27 1.113 -0.618 -1.537 1.00 0.41 C ATOM 420 CE2 PHE A 27 2.065 1.392 -0.571 1.00 0.54 C ATOM 421 CZ PHE A 27 1.052 0.426 -0.607 1.00 0.46 C ATOM 422 H PHE A 27 6.638 -0.084 -4.458 1.00 0.30 H ATOM 423 HA PHE A 27 5.564 -0.841 -1.923 1.00 0.37 H ATOM 424 HB2 PHE A 27 4.880 1.140 -3.375 1.00 0.38 H ATOM 425 HB3 PHE A 27 3.971 0.002 -4.364 1.00 0.37 H ATOM 426 HD1 PHE A 27 2.232 -1.501 -3.149 1.00 0.47 H ATOM 427 HD2 PHE A 27 3.918 2.061 -1.439 1.00 0.62 H ATOM 428 HE1 PHE A 27 0.332 -1.362 -1.563 1.00 0.53 H ATOM 429 HE2 PHE A 27 2.017 2.197 0.145 1.00 0.72 H ATOM 430 HZ PHE A 27 0.224 0.486 0.084 1.00 0.55 H ATOM 431 N LYS A 28 4.595 -2.670 -4.506 1.00 0.28 N ATOM 432 CA LYS A 28 3.984 -3.986 -4.872 1.00 0.29 C ATOM 433 C LYS A 28 4.872 -5.136 -4.379 1.00 0.30 C ATOM 434 O LYS A 28 4.381 -6.189 -4.024 1.00 0.36 O ATOM 435 CB LYS A 28 3.842 -4.073 -6.395 1.00 0.30 C ATOM 436 CG LYS A 28 2.637 -3.244 -6.847 1.00 0.31 C ATOM 437 CD LYS A 28 2.323 -3.551 -8.314 1.00 0.37 C ATOM 438 CE LYS A 28 1.735 -2.306 -8.986 1.00 0.51 C ATOM 439 NZ LYS A 28 2.734 -1.728 -9.932 1.00 0.90 N ATOM 440 H LYS A 28 4.943 -2.086 -5.213 1.00 0.29 H ATOM 441 HA LYS A 28 3.007 -4.066 -4.417 1.00 0.30 H ATOM 442 HB2 LYS A 28 4.739 -3.691 -6.862 1.00 0.37 H ATOM 443 HB3 LYS A 28 3.697 -5.103 -6.685 1.00 0.39 H ATOM 444 HG2 LYS A 28 1.782 -3.493 -6.235 1.00 0.40 H ATOM 445 HG3 LYS A 28 2.863 -2.194 -6.741 1.00 0.40 H ATOM 446 HD2 LYS A 28 3.232 -3.842 -8.823 1.00 0.64 H ATOM 447 HD3 LYS A 28 1.608 -4.357 -8.367 1.00 0.58 H ATOM 448 HE2 LYS A 28 0.843 -2.580 -9.530 1.00 0.82 H ATOM 449 HE3 LYS A 28 1.486 -1.573 -8.233 1.00 0.52 H ATOM 450 HZ1 LYS A 28 3.561 -1.391 -9.401 1.00 0.99 H ATOM 451 HZ2 LYS A 28 2.303 -0.933 -10.447 1.00 1.16 H ATOM 452 HZ3 LYS A 28 3.035 -2.458 -10.609 1.00 1.16 H ATOM 453 N LYS A 29 6.174 -4.941 -4.362 1.00 0.31 N ATOM 454 CA LYS A 29 7.104 -6.022 -3.898 1.00 0.35 C ATOM 455 C LYS A 29 6.920 -6.268 -2.393 1.00 0.34 C ATOM 456 O LYS A 29 6.826 -7.400 -1.954 1.00 0.37 O ATOM 457 CB LYS A 29 8.553 -5.602 -4.170 1.00 0.42 C ATOM 458 CG LYS A 29 8.839 -5.679 -5.673 1.00 0.45 C ATOM 459 CD LYS A 29 10.028 -4.776 -6.015 1.00 0.57 C ATOM 460 CE LYS A 29 11.230 -5.639 -6.409 1.00 1.04 C ATOM 461 NZ LYS A 29 12.489 -4.953 -6.001 1.00 1.65 N ATOM 462 H LYS A 29 6.541 -4.083 -4.658 1.00 0.34 H ATOM 463 HA LYS A 29 6.889 -6.933 -4.438 1.00 0.37 H ATOM 464 HB2 LYS A 29 8.704 -4.589 -3.825 1.00 0.43 H ATOM 465 HB3 LYS A 29 9.224 -6.265 -3.644 1.00 0.52 H ATOM 466 HG2 LYS A 29 9.072 -6.699 -5.943 1.00 0.58 H ATOM 467 HG3 LYS A 29 7.972 -5.350 -6.223 1.00 0.51 H ATOM 468 HD2 LYS A 29 9.763 -4.129 -6.839 1.00 0.86 H ATOM 469 HD3 LYS A 29 10.286 -4.177 -5.155 1.00 1.04 H ATOM 470 HE2 LYS A 29 11.164 -6.596 -5.913 1.00 1.47 H ATOM 471 HE3 LYS A 29 11.230 -5.787 -7.480 1.00 1.44 H ATOM 472 HZ1 LYS A 29 12.644 -4.122 -6.606 1.00 2.12 H ATOM 473 HZ2 LYS A 29 13.290 -5.610 -6.102 1.00 2.13 H ATOM 474 HZ3 LYS A 29 12.413 -4.646 -5.010 1.00 1.95 H ATOM 475 N VAL A 30 6.869 -5.218 -1.604 1.00 0.34 N ATOM 476 CA VAL A 30 6.693 -5.386 -0.125 1.00 0.35 C ATOM 477 C VAL A 30 5.259 -5.847 0.176 1.00 0.33 C ATOM 478 O VAL A 30 5.036 -6.666 1.049 1.00 0.40 O ATOM 479 CB VAL A 30 6.963 -4.053 0.588 1.00 0.40 C ATOM 480 CG1 VAL A 30 6.906 -4.263 2.105 1.00 0.48 C ATOM 481 CG2 VAL A 30 8.353 -3.530 0.202 1.00 0.48 C ATOM 482 H VAL A 30 6.948 -4.318 -1.985 1.00 0.36 H ATOM 483 HA VAL A 30 7.389 -6.131 0.234 1.00 0.38 H ATOM 484 HB VAL A 30 6.212 -3.332 0.298 1.00 0.43 H ATOM 485 HG11 VAL A 30 7.274 -5.250 2.346 1.00 1.09 H ATOM 486 HG12 VAL A 30 5.885 -4.168 2.444 1.00 1.07 H ATOM 487 HG13 VAL A 30 7.519 -3.521 2.595 1.00 1.16 H ATOM 488 HG21 VAL A 30 8.945 -3.387 1.094 1.00 1.13 H ATOM 489 HG22 VAL A 30 8.251 -2.589 -0.317 1.00 0.99 H ATOM 490 HG23 VAL A 30 8.841 -4.246 -0.443 1.00 1.09 H ATOM 491 N LEU A 31 4.292 -5.322 -0.542 1.00 0.30 N ATOM 492 CA LEU A 31 2.868 -5.719 -0.310 1.00 0.31 C ATOM 493 C LEU A 31 2.656 -7.177 -0.742 1.00 0.31 C ATOM 494 O LEU A 31 2.095 -7.968 -0.007 1.00 0.35 O ATOM 495 CB LEU A 31 1.951 -4.798 -1.126 1.00 0.32 C ATOM 496 CG LEU A 31 0.484 -5.169 -0.884 1.00 0.37 C ATOM 497 CD1 LEU A 31 0.059 -4.714 0.515 1.00 0.55 C ATOM 498 CD2 LEU A 31 -0.392 -4.478 -1.932 1.00 0.48 C ATOM 499 H LEU A 31 4.504 -4.664 -1.237 1.00 0.35 H ATOM 500 HA LEU A 31 2.635 -5.618 0.740 1.00 0.33 H ATOM 501 HB2 LEU A 31 2.116 -3.773 -0.826 1.00 0.37 H ATOM 502 HB3 LEU A 31 2.178 -4.906 -2.175 1.00 0.36 H ATOM 503 HG LEU A 31 0.366 -6.240 -0.965 1.00 0.45 H ATOM 504 HD11 LEU A 31 -1.003 -4.869 0.636 1.00 1.04 H ATOM 505 HD12 LEU A 31 0.285 -3.664 0.636 1.00 1.07 H ATOM 506 HD13 LEU A 31 0.593 -5.286 1.258 1.00 1.07 H ATOM 507 HD21 LEU A 31 -1.429 -4.715 -1.749 1.00 1.17 H ATOM 508 HD22 LEU A 31 -0.113 -4.821 -2.918 1.00 1.14 H ATOM 509 HD23 LEU A 31 -0.250 -3.408 -1.872 1.00 1.12 H ATOM 510 N SER A 32 3.099 -7.530 -1.930 1.00 0.33 N ATOM 511 CA SER A 32 2.929 -8.933 -2.439 1.00 0.35 C ATOM 512 C SER A 32 3.566 -9.950 -1.478 1.00 0.37 C ATOM 513 O SER A 32 3.154 -11.093 -1.428 1.00 0.41 O ATOM 514 CB SER A 32 3.587 -9.059 -3.817 1.00 0.40 C ATOM 515 OG SER A 32 4.986 -8.820 -3.707 1.00 0.42 O ATOM 516 H SER A 32 3.543 -6.864 -2.494 1.00 0.35 H ATOM 517 HA SER A 32 1.876 -9.148 -2.533 1.00 0.36 H ATOM 518 HB2 SER A 32 3.429 -10.052 -4.200 1.00 0.47 H ATOM 519 HB3 SER A 32 3.141 -8.341 -4.494 1.00 0.43 H ATOM 520 HG SER A 32 5.309 -8.542 -4.568 1.00 0.81 H ATOM 521 N LEU A 33 4.566 -9.552 -0.723 1.00 0.40 N ATOM 522 CA LEU A 33 5.223 -10.502 0.228 1.00 0.46 C ATOM 523 C LEU A 33 4.242 -10.897 1.343 1.00 0.46 C ATOM 524 O LEU A 33 4.257 -12.019 1.818 1.00 0.52 O ATOM 525 CB LEU A 33 6.457 -9.837 0.846 1.00 0.53 C ATOM 526 CG LEU A 33 7.676 -10.089 -0.043 1.00 0.57 C ATOM 527 CD1 LEU A 33 8.748 -9.035 0.245 1.00 0.70 C ATOM 528 CD2 LEU A 33 8.241 -11.483 0.251 1.00 0.72 C ATOM 529 H LEU A 33 4.886 -8.627 -0.784 1.00 0.43 H ATOM 530 HA LEU A 33 5.528 -11.389 -0.309 1.00 0.49 H ATOM 531 HB2 LEU A 33 6.287 -8.772 0.930 1.00 0.67 H ATOM 532 HB3 LEU A 33 6.637 -10.250 1.827 1.00 0.60 H ATOM 533 HG LEU A 33 7.383 -10.030 -1.081 1.00 0.69 H ATOM 534 HD11 LEU A 33 8.273 -8.112 0.545 1.00 1.18 H ATOM 535 HD12 LEU A 33 9.333 -8.865 -0.646 1.00 1.22 H ATOM 536 HD13 LEU A 33 9.393 -9.384 1.038 1.00 1.23 H ATOM 537 HD21 LEU A 33 7.647 -12.227 -0.259 1.00 1.26 H ATOM 538 HD22 LEU A 33 8.211 -11.666 1.316 1.00 1.20 H ATOM 539 HD23 LEU A 33 9.263 -11.539 -0.095 1.00 1.39 H ATOM 540 N GLN A 34 3.400 -9.981 1.768 1.00 0.43 N ATOM 541 CA GLN A 34 2.421 -10.292 2.858 1.00 0.47 C ATOM 542 C GLN A 34 1.185 -10.997 2.283 1.00 0.46 C ATOM 543 O GLN A 34 0.750 -12.009 2.802 1.00 0.56 O ATOM 544 CB GLN A 34 1.994 -8.993 3.544 1.00 0.48 C ATOM 545 CG GLN A 34 3.191 -8.387 4.282 1.00 0.55 C ATOM 546 CD GLN A 34 2.933 -6.903 4.551 1.00 0.50 C ATOM 547 OE1 GLN A 34 2.776 -6.498 5.686 1.00 0.71 O ATOM 548 NE2 GLN A 34 2.884 -6.068 3.549 1.00 0.52 N ATOM 549 H GLN A 34 3.414 -9.085 1.371 1.00 0.41 H ATOM 550 HA GLN A 34 2.893 -10.939 3.584 1.00 0.52 H ATOM 551 HB2 GLN A 34 1.635 -8.294 2.802 1.00 0.48 H ATOM 552 HB3 GLN A 34 1.206 -9.202 4.253 1.00 0.61 H ATOM 553 HG2 GLN A 34 3.335 -8.905 5.220 1.00 0.78 H ATOM 554 HG3 GLN A 34 4.078 -8.491 3.675 1.00 0.64 H ATOM 555 HE21 GLN A 34 3.011 -6.392 2.632 1.00 0.60 H ATOM 556 HE22 GLN A 34 2.719 -5.117 3.713 1.00 0.65 H ATOM 557 N ILE A 35 0.612 -10.466 1.224 1.00 0.41 N ATOM 558 CA ILE A 35 -0.609 -11.104 0.624 1.00 0.43 C ATOM 559 C ILE A 35 -0.233 -12.380 -0.143 1.00 0.42 C ATOM 560 O ILE A 35 -1.061 -13.252 -0.335 1.00 0.50 O ATOM 561 CB ILE A 35 -1.309 -10.130 -0.342 1.00 0.40 C ATOM 562 CG1 ILE A 35 -0.293 -9.517 -1.314 1.00 0.36 C ATOM 563 CG2 ILE A 35 -1.983 -9.012 0.452 1.00 0.46 C ATOM 564 CD1 ILE A 35 -1.024 -8.692 -2.374 1.00 0.36 C ATOM 565 H ILE A 35 0.981 -9.646 0.832 1.00 0.42 H ATOM 566 HA ILE A 35 -1.294 -11.363 1.418 1.00 0.50 H ATOM 567 HB ILE A 35 -2.061 -10.667 -0.902 1.00 0.42 H ATOM 568 HG12 ILE A 35 0.383 -8.880 -0.769 1.00 0.44 H ATOM 569 HG13 ILE A 35 0.265 -10.306 -1.795 1.00 0.45 H ATOM 570 HG21 ILE A 35 -1.266 -8.229 0.649 1.00 1.08 H ATOM 571 HG22 ILE A 35 -2.354 -9.407 1.386 1.00 1.11 H ATOM 572 HG23 ILE A 35 -2.806 -8.612 -0.122 1.00 1.17 H ATOM 573 HD11 ILE A 35 -0.694 -8.995 -3.356 1.00 1.08 H ATOM 574 HD12 ILE A 35 -0.806 -7.644 -2.229 1.00 1.07 H ATOM 575 HD13 ILE A 35 -2.089 -8.853 -2.287 1.00 1.09 H ATOM 576 N GLY A 36 0.995 -12.488 -0.598 1.00 0.39 N ATOM 577 CA GLY A 36 1.407 -13.697 -1.375 1.00 0.41 C ATOM 578 C GLY A 36 0.704 -13.665 -2.733 1.00 0.38 C ATOM 579 O GLY A 36 0.238 -14.675 -3.227 1.00 0.47 O ATOM 580 H GLY A 36 1.639 -11.766 -0.447 1.00 0.40 H ATOM 581 HA2 GLY A 36 2.480 -13.688 -1.517 1.00 0.41 H ATOM 582 HA3 GLY A 36 1.118 -14.589 -0.842 1.00 0.47 H ATOM 583 N THR A 37 0.611 -12.497 -3.325 1.00 0.31 N ATOM 584 CA THR A 37 -0.074 -12.355 -4.645 1.00 0.31 C ATOM 585 C THR A 37 0.928 -11.889 -5.718 1.00 0.30 C ATOM 586 O THR A 37 0.546 -11.624 -6.844 1.00 0.36 O ATOM 587 CB THR A 37 -1.206 -11.317 -4.513 1.00 0.30 C ATOM 588 OG1 THR A 37 -1.819 -11.424 -3.232 1.00 0.35 O ATOM 589 CG2 THR A 37 -2.259 -11.552 -5.595 1.00 0.34 C ATOM 590 H THR A 37 0.988 -11.702 -2.892 1.00 0.31 H ATOM 591 HA THR A 37 -0.495 -13.306 -4.936 1.00 0.35 H ATOM 592 HB THR A 37 -0.796 -10.327 -4.632 1.00 0.30 H ATOM 593 HG1 THR A 37 -2.176 -12.311 -3.144 1.00 0.43 H ATOM 594 HG21 THR A 37 -2.389 -10.648 -6.171 1.00 1.05 H ATOM 595 HG22 THR A 37 -3.197 -11.820 -5.131 1.00 1.07 H ATOM 596 HG23 THR A 37 -1.937 -12.352 -6.244 1.00 1.06 H ATOM 597 N GLN A 38 2.202 -11.782 -5.376 1.00 0.32 N ATOM 598 CA GLN A 38 3.241 -11.324 -6.360 1.00 0.35 C ATOM 599 C GLN A 38 2.975 -9.859 -6.760 1.00 0.36 C ATOM 600 O GLN A 38 1.855 -9.387 -6.680 1.00 0.36 O ATOM 601 CB GLN A 38 3.220 -12.219 -7.609 1.00 0.39 C ATOM 602 CG GLN A 38 4.003 -13.506 -7.332 1.00 0.62 C ATOM 603 CD GLN A 38 3.949 -14.416 -8.563 1.00 1.42 C ATOM 604 OE1 GLN A 38 3.172 -15.350 -8.610 1.00 1.97 O ATOM 605 NE2 GLN A 38 4.749 -14.182 -9.569 1.00 2.20 N ATOM 606 H GLN A 38 2.479 -11.998 -4.462 1.00 0.36 H ATOM 607 HA GLN A 38 4.215 -11.390 -5.895 1.00 0.41 H ATOM 608 HB2 GLN A 38 2.200 -12.466 -7.861 1.00 0.55 H ATOM 609 HB3 GLN A 38 3.678 -11.695 -8.434 1.00 0.57 H ATOM 610 HG2 GLN A 38 5.032 -13.259 -7.113 1.00 1.19 H ATOM 611 HG3 GLN A 38 3.568 -14.019 -6.487 1.00 0.97 H ATOM 612 HE21 GLN A 38 5.377 -13.431 -9.533 1.00 2.38 H ATOM 613 HE22 GLN A 38 4.722 -14.760 -10.361 1.00 2.87 H ATOM 614 N PRO A 39 4.021 -9.178 -7.176 1.00 0.43 N ATOM 615 CA PRO A 39 3.935 -7.761 -7.594 1.00 0.50 C ATOM 616 C PRO A 39 3.301 -7.623 -8.990 1.00 0.53 C ATOM 617 O PRO A 39 2.889 -6.545 -9.381 1.00 0.68 O ATOM 618 CB PRO A 39 5.396 -7.302 -7.607 1.00 0.61 C ATOM 619 CG PRO A 39 6.255 -8.580 -7.752 1.00 0.61 C ATOM 620 CD PRO A 39 5.381 -9.754 -7.273 1.00 0.51 C ATOM 621 HA PRO A 39 3.381 -7.187 -6.870 1.00 0.52 H ATOM 622 HB2 PRO A 39 5.567 -6.638 -8.446 1.00 0.67 H ATOM 623 HB3 PRO A 39 5.637 -6.803 -6.683 1.00 0.66 H ATOM 624 HG2 PRO A 39 6.537 -8.720 -8.786 1.00 0.65 H ATOM 625 HG3 PRO A 39 7.136 -8.506 -7.133 1.00 0.69 H ATOM 626 HD2 PRO A 39 5.405 -10.560 -7.995 1.00 0.53 H ATOM 627 HD3 PRO A 39 5.708 -10.100 -6.304 1.00 0.55 H ATOM 628 N ASN A 40 3.222 -8.702 -9.741 1.00 0.51 N ATOM 629 CA ASN A 40 2.621 -8.633 -11.109 1.00 0.59 C ATOM 630 C ASN A 40 1.135 -9.043 -11.080 1.00 0.56 C ATOM 631 O ASN A 40 0.450 -8.942 -12.082 1.00 0.72 O ATOM 632 CB ASN A 40 3.393 -9.570 -12.045 1.00 0.73 C ATOM 633 CG ASN A 40 4.698 -8.895 -12.482 1.00 1.22 C ATOM 634 OD1 ASN A 40 4.717 -8.134 -13.430 1.00 1.77 O ATOM 635 ND2 ASN A 40 5.800 -9.141 -11.824 1.00 1.58 N ATOM 636 H ASN A 40 3.564 -9.555 -9.406 1.00 0.52 H ATOM 637 HA ASN A 40 2.700 -7.622 -11.480 1.00 0.64 H ATOM 638 HB2 ASN A 40 3.620 -10.490 -11.525 1.00 0.82 H ATOM 639 HB3 ASN A 40 2.793 -9.787 -12.916 1.00 1.03 H ATOM 640 HD21 ASN A 40 5.789 -9.754 -11.059 1.00 1.67 H ATOM 641 HD22 ASN A 40 6.639 -8.712 -12.095 1.00 2.05 H ATOM 642 N LYS A 41 0.625 -9.499 -9.951 1.00 0.46 N ATOM 643 CA LYS A 41 -0.817 -9.902 -9.883 1.00 0.48 C ATOM 644 C LYS A 41 -1.577 -8.989 -8.905 1.00 0.40 C ATOM 645 O LYS A 41 -2.607 -9.366 -8.370 1.00 0.49 O ATOM 646 CB LYS A 41 -0.922 -11.362 -9.417 1.00 0.55 C ATOM 647 CG LYS A 41 -1.858 -12.133 -10.354 1.00 0.72 C ATOM 648 CD LYS A 41 -2.773 -13.049 -9.532 1.00 1.01 C ATOM 649 CE LYS A 41 -4.196 -12.478 -9.516 1.00 1.00 C ATOM 650 NZ LYS A 41 -5.147 -13.488 -8.959 1.00 1.01 N ATOM 651 H LYS A 41 1.186 -9.570 -9.152 1.00 0.48 H ATOM 652 HA LYS A 41 -1.258 -9.811 -10.866 1.00 0.55 H ATOM 653 HB2 LYS A 41 0.060 -11.817 -9.431 1.00 0.66 H ATOM 654 HB3 LYS A 41 -1.317 -11.391 -8.412 1.00 0.58 H ATOM 655 HG2 LYS A 41 -2.459 -11.434 -10.918 1.00 0.97 H ATOM 656 HG3 LYS A 41 -1.273 -12.731 -11.035 1.00 0.95 H ATOM 657 HD2 LYS A 41 -2.784 -14.035 -9.974 1.00 1.57 H ATOM 658 HD3 LYS A 41 -2.403 -13.113 -8.520 1.00 1.78 H ATOM 659 HE2 LYS A 41 -4.219 -11.590 -8.904 1.00 1.75 H ATOM 660 HE3 LYS A 41 -4.491 -12.227 -10.524 1.00 1.66 H ATOM 661 HZ1 LYS A 41 -4.750 -14.442 -9.072 1.00 1.49 H ATOM 662 HZ2 LYS A 41 -6.053 -13.426 -9.466 1.00 1.53 H ATOM 663 HZ3 LYS A 41 -5.303 -13.299 -7.950 1.00 1.50 H ATOM 664 N ILE A 42 -1.085 -7.791 -8.671 1.00 0.36 N ATOM 665 CA ILE A 42 -1.786 -6.857 -7.733 1.00 0.32 C ATOM 666 C ILE A 42 -1.944 -5.475 -8.382 1.00 0.32 C ATOM 667 O ILE A 42 -0.991 -4.890 -8.868 1.00 0.45 O ATOM 668 CB ILE A 42 -0.997 -6.728 -6.421 1.00 0.30 C ATOM 669 CG1 ILE A 42 0.486 -6.462 -6.712 1.00 0.33 C ATOM 670 CG2 ILE A 42 -1.134 -8.024 -5.621 1.00 0.38 C ATOM 671 CD1 ILE A 42 1.211 -6.117 -5.407 1.00 0.45 C ATOM 672 H ILE A 42 -0.261 -7.505 -9.116 1.00 0.46 H ATOM 673 HA ILE A 42 -2.767 -7.254 -7.515 1.00 0.37 H ATOM 674 HB ILE A 42 -1.404 -5.909 -5.843 1.00 0.35 H ATOM 675 HG12 ILE A 42 0.931 -7.344 -7.148 1.00 0.40 H ATOM 676 HG13 ILE A 42 0.577 -5.636 -7.400 1.00 0.40 H ATOM 677 HG21 ILE A 42 -2.135 -8.098 -5.226 1.00 1.05 H ATOM 678 HG22 ILE A 42 -0.424 -8.021 -4.807 1.00 1.03 H ATOM 679 HG23 ILE A 42 -0.937 -8.867 -6.266 1.00 1.08 H ATOM 680 HD11 ILE A 42 0.866 -6.769 -4.618 1.00 0.95 H ATOM 681 HD12 ILE A 42 1.004 -5.090 -5.140 1.00 0.97 H ATOM 682 HD13 ILE A 42 2.275 -6.245 -5.540 1.00 0.96 H ATOM 683 N VAL A 43 -3.149 -4.955 -8.380 1.00 0.29 N ATOM 684 CA VAL A 43 -3.407 -3.610 -8.978 1.00 0.30 C ATOM 685 C VAL A 43 -3.658 -2.607 -7.843 1.00 0.27 C ATOM 686 O VAL A 43 -4.641 -2.701 -7.130 1.00 0.33 O ATOM 687 CB VAL A 43 -4.640 -3.679 -9.890 1.00 0.39 C ATOM 688 CG1 VAL A 43 -4.909 -2.301 -10.503 1.00 0.49 C ATOM 689 CG2 VAL A 43 -4.395 -4.695 -11.011 1.00 0.52 C ATOM 690 H VAL A 43 -3.891 -5.453 -7.975 1.00 0.35 H ATOM 691 HA VAL A 43 -2.546 -3.297 -9.552 1.00 0.33 H ATOM 692 HB VAL A 43 -5.497 -3.985 -9.308 1.00 0.45 H ATOM 693 HG11 VAL A 43 -4.069 -1.650 -10.307 1.00 1.10 H ATOM 694 HG12 VAL A 43 -5.801 -1.880 -10.064 1.00 1.05 H ATOM 695 HG13 VAL A 43 -5.044 -2.401 -11.570 1.00 1.03 H ATOM 696 HG21 VAL A 43 -5.251 -4.715 -11.671 1.00 1.08 H ATOM 697 HG22 VAL A 43 -4.247 -5.676 -10.584 1.00 1.12 H ATOM 698 HG23 VAL A 43 -3.516 -4.409 -11.572 1.00 1.10 H ATOM 699 N LEU A 44 -2.773 -1.655 -7.670 1.00 0.25 N ATOM 700 CA LEU A 44 -2.950 -0.645 -6.580 1.00 0.27 C ATOM 701 C LEU A 44 -3.557 0.637 -7.160 1.00 0.26 C ATOM 702 O LEU A 44 -3.265 1.019 -8.278 1.00 0.31 O ATOM 703 CB LEU A 44 -1.592 -0.329 -5.948 1.00 0.35 C ATOM 704 CG LEU A 44 -1.098 -1.544 -5.156 1.00 0.41 C ATOM 705 CD1 LEU A 44 0.428 -1.508 -5.069 1.00 0.48 C ATOM 706 CD2 LEU A 44 -1.691 -1.512 -3.743 1.00 0.48 C ATOM 707 H LEU A 44 -1.989 -1.605 -8.257 1.00 0.29 H ATOM 708 HA LEU A 44 -3.612 -1.045 -5.827 1.00 0.30 H ATOM 709 HB2 LEU A 44 -0.879 -0.092 -6.725 1.00 0.41 H ATOM 710 HB3 LEU A 44 -1.691 0.515 -5.282 1.00 0.40 H ATOM 711 HG LEU A 44 -1.408 -2.450 -5.656 1.00 0.53 H ATOM 712 HD11 LEU A 44 0.846 -1.584 -6.062 1.00 0.87 H ATOM 713 HD12 LEU A 44 0.775 -2.335 -4.469 1.00 0.89 H ATOM 714 HD13 LEU A 44 0.741 -0.578 -4.617 1.00 0.80 H ATOM 715 HD21 LEU A 44 -2.217 -2.436 -3.552 1.00 1.12 H ATOM 716 HD22 LEU A 44 -2.377 -0.682 -3.659 1.00 1.15 H ATOM 717 HD23 LEU A 44 -0.897 -1.394 -3.021 1.00 1.11 H ATOM 718 N GLN A 45 -4.404 1.299 -6.404 1.00 0.28 N ATOM 719 CA GLN A 45 -5.044 2.558 -6.904 1.00 0.29 C ATOM 720 C GLN A 45 -4.998 3.632 -5.807 1.00 0.29 C ATOM 721 O GLN A 45 -5.141 3.340 -4.634 1.00 0.37 O ATOM 722 CB GLN A 45 -6.508 2.286 -7.291 1.00 0.32 C ATOM 723 CG GLN A 45 -6.654 0.871 -7.869 1.00 0.43 C ATOM 724 CD GLN A 45 -7.929 0.791 -8.715 1.00 0.55 C ATOM 725 OE1 GLN A 45 -7.869 0.811 -9.928 1.00 0.85 O ATOM 726 NE2 GLN A 45 -9.090 0.700 -8.122 1.00 0.80 N ATOM 727 H GLN A 45 -4.624 0.964 -5.510 1.00 0.35 H ATOM 728 HA GLN A 45 -4.505 2.912 -7.770 1.00 0.31 H ATOM 729 HB2 GLN A 45 -7.133 2.381 -6.417 1.00 0.40 H ATOM 730 HB3 GLN A 45 -6.820 3.007 -8.033 1.00 0.36 H ATOM 731 HG2 GLN A 45 -5.796 0.644 -8.487 1.00 0.49 H ATOM 732 HG3 GLN A 45 -6.715 0.156 -7.062 1.00 0.56 H ATOM 733 HE21 GLN A 45 -9.142 0.683 -7.143 1.00 1.07 H ATOM 734 HE22 GLN A 45 -9.910 0.649 -8.657 1.00 0.92 H ATOM 735 N LYS A 46 -4.801 4.876 -6.187 1.00 0.35 N ATOM 736 CA LYS A 46 -4.746 5.981 -5.178 1.00 0.39 C ATOM 737 C LYS A 46 -6.145 6.588 -5.005 1.00 0.47 C ATOM 738 O LYS A 46 -6.695 6.593 -3.919 1.00 0.61 O ATOM 739 CB LYS A 46 -3.770 7.065 -5.653 1.00 0.42 C ATOM 740 CG LYS A 46 -2.555 7.108 -4.722 1.00 0.58 C ATOM 741 CD LYS A 46 -2.885 7.959 -3.492 1.00 0.76 C ATOM 742 CE LYS A 46 -2.713 7.121 -2.221 1.00 1.01 C ATOM 743 NZ LYS A 46 -2.935 7.982 -1.021 1.00 1.15 N ATOM 744 H LYS A 46 -4.691 5.082 -7.139 1.00 0.44 H ATOM 745 HA LYS A 46 -4.409 5.584 -4.231 1.00 0.45 H ATOM 746 HB2 LYS A 46 -3.447 6.842 -6.659 1.00 0.57 H ATOM 747 HB3 LYS A 46 -4.265 8.024 -5.640 1.00 0.53 H ATOM 748 HG2 LYS A 46 -2.299 6.105 -4.413 1.00 0.78 H ATOM 749 HG3 LYS A 46 -1.720 7.548 -5.245 1.00 0.75 H ATOM 750 HD2 LYS A 46 -2.220 8.810 -3.456 1.00 1.24 H ATOM 751 HD3 LYS A 46 -3.906 8.304 -3.556 1.00 1.11 H ATOM 752 HE2 LYS A 46 -3.430 6.313 -2.222 1.00 1.54 H ATOM 753 HE3 LYS A 46 -1.712 6.713 -2.192 1.00 1.81 H ATOM 754 HZ1 LYS A 46 -2.097 8.575 -0.857 1.00 1.61 H ATOM 755 HZ2 LYS A 46 -3.103 7.381 -0.189 1.00 1.58 H ATOM 756 HZ3 LYS A 46 -3.762 8.593 -1.180 1.00 1.60 H ATOM 757 N GLY A 47 -6.721 7.098 -6.072 1.00 0.61 N ATOM 758 CA GLY A 47 -8.085 7.708 -5.989 1.00 0.80 C ATOM 759 C GLY A 47 -8.752 7.642 -7.365 1.00 0.73 C ATOM 760 O GLY A 47 -8.886 8.643 -8.047 1.00 0.91 O ATOM 761 H GLY A 47 -6.252 7.079 -6.933 1.00 0.70 H ATOM 762 HA2 GLY A 47 -8.682 7.161 -5.271 1.00 0.89 H ATOM 763 HA3 GLY A 47 -8.003 8.739 -5.680 1.00 0.97 H ATOM 764 N GLY A 48 -9.161 6.465 -7.778 1.00 0.62 N ATOM 765 CA GLY A 48 -9.813 6.310 -9.116 1.00 0.67 C ATOM 766 C GLY A 48 -8.741 6.231 -10.214 1.00 0.65 C ATOM 767 O GLY A 48 -8.998 6.552 -11.360 1.00 0.90 O ATOM 768 H GLY A 48 -9.032 5.678 -7.208 1.00 0.65 H ATOM 769 HA2 GLY A 48 -10.405 5.406 -9.123 1.00 0.75 H ATOM 770 HA3 GLY A 48 -10.452 7.160 -9.305 1.00 0.74 H ATOM 771 N SER A 49 -7.544 5.804 -9.870 1.00 0.50 N ATOM 772 CA SER A 49 -6.448 5.700 -10.883 1.00 0.50 C ATOM 773 C SER A 49 -5.452 4.619 -10.441 1.00 0.42 C ATOM 774 O SER A 49 -5.127 4.506 -9.273 1.00 0.41 O ATOM 775 CB SER A 49 -5.730 7.048 -10.999 1.00 0.58 C ATOM 776 OG SER A 49 -6.101 7.676 -12.220 1.00 1.02 O ATOM 777 H SER A 49 -7.366 5.552 -8.939 1.00 0.54 H ATOM 778 HA SER A 49 -6.868 5.430 -11.841 1.00 0.58 H ATOM 779 HB2 SER A 49 -6.015 7.682 -10.175 1.00 0.86 H ATOM 780 HB3 SER A 49 -4.659 6.890 -10.974 1.00 0.66 H ATOM 781 HG SER A 49 -5.515 8.425 -12.360 1.00 1.40 H ATOM 782 N VAL A 50 -4.977 3.817 -11.367 1.00 0.43 N ATOM 783 CA VAL A 50 -4.009 2.727 -11.006 1.00 0.40 C ATOM 784 C VAL A 50 -2.591 3.296 -10.846 1.00 0.33 C ATOM 785 O VAL A 50 -2.201 4.226 -11.533 1.00 0.42 O ATOM 786 CB VAL A 50 -4.005 1.638 -12.093 1.00 0.49 C ATOM 787 CG1 VAL A 50 -5.401 1.024 -12.216 1.00 0.60 C ATOM 788 CG2 VAL A 50 -3.595 2.238 -13.446 1.00 0.57 C ATOM 789 H VAL A 50 -5.262 3.927 -12.298 1.00 0.51 H ATOM 790 HA VAL A 50 -4.316 2.285 -10.069 1.00 0.41 H ATOM 791 HB VAL A 50 -3.302 0.865 -11.816 1.00 0.54 H ATOM 792 HG11 VAL A 50 -5.481 0.499 -13.157 1.00 1.17 H ATOM 793 HG12 VAL A 50 -6.145 1.806 -12.176 1.00 1.10 H ATOM 794 HG13 VAL A 50 -5.563 0.331 -11.403 1.00 1.20 H ATOM 795 HG21 VAL A 50 -2.525 2.377 -13.467 1.00 1.18 H ATOM 796 HG22 VAL A 50 -4.085 3.189 -13.584 1.00 1.20 H ATOM 797 HG23 VAL A 50 -3.886 1.565 -14.239 1.00 1.13 H ATOM 798 N LEU A 51 -1.819 2.732 -9.943 1.00 0.33 N ATOM 799 CA LEU A 51 -0.418 3.215 -9.724 1.00 0.32 C ATOM 800 C LEU A 51 0.545 2.357 -10.554 1.00 0.34 C ATOM 801 O LEU A 51 0.388 1.151 -10.652 1.00 0.48 O ATOM 802 CB LEU A 51 -0.047 3.110 -8.234 1.00 0.38 C ATOM 803 CG LEU A 51 -1.202 3.609 -7.356 1.00 0.40 C ATOM 804 CD1 LEU A 51 -0.793 3.538 -5.882 1.00 0.52 C ATOM 805 CD2 LEU A 51 -1.538 5.059 -7.717 1.00 0.42 C ATOM 806 H LEU A 51 -2.162 1.982 -9.413 1.00 0.43 H ATOM 807 HA LEU A 51 -0.341 4.245 -10.041 1.00 0.33 H ATOM 808 HB2 LEU A 51 0.168 2.080 -7.991 1.00 0.47 H ATOM 809 HB3 LEU A 51 0.828 3.712 -8.043 1.00 0.45 H ATOM 810 HG LEU A 51 -2.070 2.986 -7.516 1.00 0.49 H ATOM 811 HD11 LEU A 51 -0.068 2.749 -5.746 1.00 1.14 H ATOM 812 HD12 LEU A 51 -1.663 3.335 -5.276 1.00 1.08 H ATOM 813 HD13 LEU A 51 -0.359 4.481 -5.583 1.00 1.18 H ATOM 814 HD21 LEU A 51 -1.926 5.100 -8.724 1.00 0.95 H ATOM 815 HD22 LEU A 51 -0.645 5.661 -7.650 1.00 1.01 H ATOM 816 HD23 LEU A 51 -2.280 5.438 -7.030 1.00 1.09 H ATOM 817 N LYS A 52 1.536 2.971 -11.158 1.00 0.35 N ATOM 818 CA LYS A 52 2.509 2.202 -11.995 1.00 0.39 C ATOM 819 C LYS A 52 3.899 2.231 -11.347 1.00 0.35 C ATOM 820 O LYS A 52 4.279 3.197 -10.709 1.00 0.33 O ATOM 821 CB LYS A 52 2.582 2.830 -13.389 1.00 0.47 C ATOM 822 CG LYS A 52 1.440 2.293 -14.256 1.00 0.80 C ATOM 823 CD LYS A 52 1.941 2.099 -15.688 1.00 1.44 C ATOM 824 CE LYS A 52 1.817 0.626 -16.081 1.00 2.23 C ATOM 825 NZ LYS A 52 2.740 0.335 -17.218 1.00 3.23 N ATOM 826 H LYS A 52 1.634 3.941 -11.067 1.00 0.43 H ATOM 827 HA LYS A 52 2.178 1.178 -12.081 1.00 0.46 H ATOM 828 HB2 LYS A 52 2.494 3.903 -13.305 1.00 0.67 H ATOM 829 HB3 LYS A 52 3.528 2.580 -13.846 1.00 0.64 H ATOM 830 HG2 LYS A 52 1.098 1.346 -13.860 1.00 1.37 H ATOM 831 HG3 LYS A 52 0.624 3.000 -14.255 1.00 1.34 H ATOM 832 HD2 LYS A 52 1.351 2.704 -16.361 1.00 1.78 H ATOM 833 HD3 LYS A 52 2.977 2.399 -15.751 1.00 1.94 H ATOM 834 HE2 LYS A 52 2.077 0.005 -15.236 1.00 2.53 H ATOM 835 HE3 LYS A 52 0.799 0.420 -16.381 1.00 2.39 H ATOM 836 HZ1 LYS A 52 2.859 -0.693 -17.312 1.00 3.86 H ATOM 837 HZ2 LYS A 52 3.664 0.779 -17.039 1.00 3.53 H ATOM 838 HZ3 LYS A 52 2.340 0.716 -18.098 1.00 3.45 H ATOM 839 N ASP A 53 4.659 1.172 -11.515 1.00 0.39 N ATOM 840 CA ASP A 53 6.033 1.107 -10.920 1.00 0.40 C ATOM 841 C ASP A 53 6.929 2.208 -11.511 1.00 0.39 C ATOM 842 O ASP A 53 7.872 2.648 -10.880 1.00 0.46 O ATOM 843 CB ASP A 53 6.651 -0.270 -11.211 1.00 0.48 C ATOM 844 CG ASP A 53 6.809 -0.471 -12.727 1.00 0.56 C ATOM 845 OD1 ASP A 53 5.838 -0.856 -13.360 1.00 0.68 O ATOM 846 OD2 ASP A 53 7.898 -0.239 -13.226 1.00 0.70 O ATOM 847 H ASP A 53 4.321 0.415 -12.039 1.00 0.45 H ATOM 848 HA ASP A 53 5.962 1.244 -9.853 1.00 0.40 H ATOM 849 HB2 ASP A 53 7.620 -0.335 -10.737 1.00 0.54 H ATOM 850 HB3 ASP A 53 6.007 -1.042 -10.815 1.00 0.54 H ATOM 851 N HIS A 54 6.644 2.648 -12.717 1.00 0.40 N ATOM 852 CA HIS A 54 7.476 3.714 -13.360 1.00 0.46 C ATOM 853 C HIS A 54 7.294 5.067 -12.643 1.00 0.43 C ATOM 854 O HIS A 54 8.039 6.000 -12.889 1.00 0.55 O ATOM 855 CB HIS A 54 7.061 3.854 -14.827 1.00 0.53 C ATOM 856 CG HIS A 54 7.476 2.622 -15.582 1.00 0.68 C ATOM 857 ND1 HIS A 54 6.589 1.594 -15.866 1.00 1.01 N ATOM 858 CD2 HIS A 54 8.681 2.233 -16.111 1.00 0.92 C ATOM 859 CE1 HIS A 54 7.270 0.647 -16.538 1.00 1.15 C ATOM 860 NE2 HIS A 54 8.550 0.987 -16.715 1.00 1.10 N ATOM 861 H HIS A 54 5.881 2.272 -13.205 1.00 0.42 H ATOM 862 HA HIS A 54 8.517 3.428 -13.314 1.00 0.52 H ATOM 863 HB2 HIS A 54 5.989 3.970 -14.888 1.00 0.59 H ATOM 864 HB3 HIS A 54 7.543 4.720 -15.259 1.00 0.61 H ATOM 865 HD1 HIS A 54 5.640 1.563 -15.624 1.00 1.26 H ATOM 866 HD2 HIS A 54 9.595 2.808 -16.065 1.00 1.18 H ATOM 867 HE1 HIS A 54 6.835 -0.277 -16.891 1.00 1.45 H ATOM 868 N ILE A 55 6.323 5.186 -11.761 1.00 0.36 N ATOM 869 CA ILE A 55 6.111 6.481 -11.040 1.00 0.35 C ATOM 870 C ILE A 55 6.479 6.311 -9.560 1.00 0.31 C ATOM 871 O ILE A 55 6.265 5.265 -8.971 1.00 0.35 O ATOM 872 CB ILE A 55 4.643 6.911 -11.175 1.00 0.36 C ATOM 873 CG1 ILE A 55 4.334 7.222 -12.645 1.00 0.47 C ATOM 874 CG2 ILE A 55 4.391 8.169 -10.336 1.00 0.42 C ATOM 875 CD1 ILE A 55 3.790 5.971 -13.336 1.00 0.56 C ATOM 876 H ILE A 55 5.735 4.423 -11.572 1.00 0.40 H ATOM 877 HA ILE A 55 6.746 7.238 -11.478 1.00 0.42 H ATOM 878 HB ILE A 55 4.002 6.115 -10.831 1.00 0.36 H ATOM 879 HG12 ILE A 55 3.598 8.012 -12.698 1.00 0.57 H ATOM 880 HG13 ILE A 55 5.238 7.540 -13.142 1.00 0.57 H ATOM 881 HG21 ILE A 55 5.179 8.886 -10.517 1.00 0.63 H ATOM 882 HG22 ILE A 55 4.376 7.907 -9.289 1.00 0.62 H ATOM 883 HG23 ILE A 55 3.442 8.602 -10.612 1.00 0.64 H ATOM 884 HD11 ILE A 55 3.751 5.155 -12.628 1.00 1.00 H ATOM 885 HD12 ILE A 55 4.436 5.703 -14.158 1.00 1.27 H ATOM 886 HD13 ILE A 55 2.796 6.170 -13.710 1.00 1.12 H ATOM 887 N SER A 56 7.034 7.338 -8.959 1.00 0.34 N ATOM 888 CA SER A 56 7.429 7.259 -7.518 1.00 0.34 C ATOM 889 C SER A 56 6.190 7.386 -6.621 1.00 0.31 C ATOM 890 O SER A 56 5.212 8.019 -6.981 1.00 0.31 O ATOM 891 CB SER A 56 8.419 8.384 -7.193 1.00 0.43 C ATOM 892 OG SER A 56 7.801 9.648 -7.414 1.00 1.13 O ATOM 893 H SER A 56 7.195 8.166 -9.461 1.00 0.41 H ATOM 894 HA SER A 56 7.903 6.307 -7.335 1.00 0.35 H ATOM 895 HB2 SER A 56 8.718 8.313 -6.160 1.00 0.87 H ATOM 896 HB3 SER A 56 9.292 8.283 -7.824 1.00 0.88 H ATOM 897 HG SER A 56 8.445 10.332 -7.224 1.00 1.56 H ATOM 898 N LEU A 57 6.236 6.792 -5.449 1.00 0.32 N ATOM 899 CA LEU A 57 5.076 6.873 -4.504 1.00 0.35 C ATOM 900 C LEU A 57 4.825 8.338 -4.121 1.00 0.38 C ATOM 901 O LEU A 57 3.695 8.749 -3.934 1.00 0.43 O ATOM 902 CB LEU A 57 5.385 6.060 -3.241 1.00 0.39 C ATOM 903 CG LEU A 57 5.332 4.563 -3.562 1.00 0.38 C ATOM 904 CD1 LEU A 57 6.028 3.779 -2.449 1.00 0.45 C ATOM 905 CD2 LEU A 57 3.872 4.111 -3.667 1.00 0.49 C ATOM 906 H LEU A 57 7.041 6.298 -5.187 1.00 0.35 H ATOM 907 HA LEU A 57 4.195 6.472 -4.983 1.00 0.35 H ATOM 908 HB2 LEU A 57 6.372 6.316 -2.882 1.00 0.45 H ATOM 909 HB3 LEU A 57 4.656 6.288 -2.479 1.00 0.49 H ATOM 910 HG LEU A 57 5.836 4.378 -4.500 1.00 0.44 H ATOM 911 HD11 LEU A 57 5.839 2.723 -2.578 1.00 1.05 H ATOM 912 HD12 LEU A 57 5.647 4.099 -1.490 1.00 1.21 H ATOM 913 HD13 LEU A 57 7.093 3.960 -2.491 1.00 1.02 H ATOM 914 HD21 LEU A 57 3.566 4.118 -4.703 1.00 1.11 H ATOM 915 HD22 LEU A 57 3.245 4.784 -3.101 1.00 1.00 H ATOM 916 HD23 LEU A 57 3.775 3.111 -3.271 1.00 1.03 H ATOM 917 N GLU A 58 5.875 9.125 -4.015 1.00 0.43 N ATOM 918 CA GLU A 58 5.715 10.570 -3.657 1.00 0.50 C ATOM 919 C GLU A 58 4.909 11.283 -4.751 1.00 0.46 C ATOM 920 O GLU A 58 4.138 12.183 -4.470 1.00 0.51 O ATOM 921 CB GLU A 58 7.096 11.222 -3.529 1.00 0.63 C ATOM 922 CG GLU A 58 6.972 12.551 -2.774 1.00 0.74 C ATOM 923 CD GLU A 58 6.800 12.281 -1.274 1.00 1.02 C ATOM 924 OE1 GLU A 58 7.806 12.142 -0.596 1.00 1.31 O ATOM 925 OE2 GLU A 58 5.664 12.218 -0.828 1.00 1.20 O ATOM 926 H GLU A 58 6.773 8.765 -4.177 1.00 0.45 H ATOM 927 HA GLU A 58 5.193 10.649 -2.715 1.00 0.55 H ATOM 928 HB2 GLU A 58 7.759 10.561 -2.989 1.00 0.75 H ATOM 929 HB3 GLU A 58 7.499 11.408 -4.514 1.00 0.65 H ATOM 930 HG2 GLU A 58 7.865 13.139 -2.934 1.00 0.86 H ATOM 931 HG3 GLU A 58 6.115 13.094 -3.141 1.00 0.79 H ATOM 932 N ASP A 59 5.073 10.878 -5.992 1.00 0.43 N ATOM 933 CA ASP A 59 4.312 11.514 -7.111 1.00 0.44 C ATOM 934 C ASP A 59 2.816 11.218 -6.936 1.00 0.39 C ATOM 935 O ASP A 59 1.979 12.084 -7.117 1.00 0.47 O ATOM 936 CB ASP A 59 4.796 10.938 -8.448 1.00 0.50 C ATOM 937 CG ASP A 59 4.339 11.841 -9.598 1.00 0.83 C ATOM 938 OD1 ASP A 59 5.060 12.774 -9.916 1.00 1.25 O ATOM 939 OD2 ASP A 59 3.278 11.584 -10.144 1.00 1.13 O ATOM 940 H ASP A 59 5.695 10.144 -6.186 1.00 0.44 H ATOM 941 HA ASP A 59 4.474 12.582 -7.097 1.00 0.50 H ATOM 942 HB2 ASP A 59 5.875 10.878 -8.442 1.00 0.79 H ATOM 943 HB3 ASP A 59 4.383 9.950 -8.582 1.00 0.67 H ATOM 944 N TYR A 60 2.485 9.999 -6.571 1.00 0.36 N ATOM 945 CA TYR A 60 1.052 9.622 -6.362 1.00 0.39 C ATOM 946 C TYR A 60 0.530 10.222 -5.044 1.00 0.43 C ATOM 947 O TYR A 60 -0.666 10.270 -4.817 1.00 0.52 O ATOM 948 CB TYR A 60 0.934 8.094 -6.305 1.00 0.41 C ATOM 949 CG TYR A 60 0.958 7.528 -7.706 1.00 0.34 C ATOM 950 CD1 TYR A 60 -0.005 7.928 -8.642 1.00 0.38 C ATOM 951 CD2 TYR A 60 1.942 6.600 -8.068 1.00 0.40 C ATOM 952 CE1 TYR A 60 0.017 7.401 -9.938 1.00 0.42 C ATOM 953 CE2 TYR A 60 1.962 6.073 -9.364 1.00 0.46 C ATOM 954 CZ TYR A 60 1.000 6.473 -10.299 1.00 0.44 C ATOM 955 OH TYR A 60 1.022 5.952 -11.577 1.00 0.57 O ATOM 956 H TYR A 60 3.186 9.330 -6.425 1.00 0.39 H ATOM 957 HA TYR A 60 0.460 9.996 -7.184 1.00 0.43 H ATOM 958 HB2 TYR A 60 1.762 7.691 -5.740 1.00 0.48 H ATOM 959 HB3 TYR A 60 0.006 7.823 -5.825 1.00 0.46 H ATOM 960 HD1 TYR A 60 -0.764 8.644 -8.363 1.00 0.48 H ATOM 961 HD2 TYR A 60 2.685 6.291 -7.348 1.00 0.51 H ATOM 962 HE1 TYR A 60 -0.725 7.711 -10.659 1.00 0.53 H ATOM 963 HE2 TYR A 60 2.721 5.357 -9.644 1.00 0.59 H ATOM 964 HH TYR A 60 1.275 6.654 -12.180 1.00 0.73 H ATOM 965 N GLU A 61 1.424 10.661 -4.174 1.00 0.42 N ATOM 966 CA GLU A 61 1.023 11.252 -2.855 1.00 0.51 C ATOM 967 C GLU A 61 0.753 10.119 -1.859 1.00 0.46 C ATOM 968 O GLU A 61 -0.381 9.801 -1.542 1.00 0.63 O ATOM 969 CB GLU A 61 -0.220 12.145 -3.006 1.00 0.66 C ATOM 970 CG GLU A 61 -0.167 13.278 -1.974 1.00 0.87 C ATOM 971 CD GLU A 61 -0.966 12.880 -0.725 1.00 1.21 C ATOM 972 OE1 GLU A 61 -0.380 12.285 0.167 1.00 1.53 O ATOM 973 OE2 GLU A 61 -2.149 13.178 -0.682 1.00 1.39 O ATOM 974 H GLU A 61 2.376 10.592 -4.390 1.00 0.40 H ATOM 975 HA GLU A 61 1.844 11.851 -2.484 1.00 0.54 H ATOM 976 HB2 GLU A 61 -0.240 12.567 -4.002 1.00 0.63 H ATOM 977 HB3 GLU A 61 -1.110 11.556 -2.848 1.00 0.74 H ATOM 978 HG2 GLU A 61 0.862 13.465 -1.699 1.00 1.05 H ATOM 979 HG3 GLU A 61 -0.593 14.173 -2.400 1.00 0.89 H ATOM 980 N VAL A 62 1.804 9.511 -1.364 1.00 0.39 N ATOM 981 CA VAL A 62 1.656 8.395 -0.382 1.00 0.37 C ATOM 982 C VAL A 62 2.352 8.807 0.923 1.00 0.37 C ATOM 983 O VAL A 62 3.568 8.824 1.010 1.00 0.49 O ATOM 984 CB VAL A 62 2.298 7.123 -0.957 1.00 0.37 C ATOM 985 CG1 VAL A 62 2.143 5.966 0.034 1.00 0.45 C ATOM 986 CG2 VAL A 62 1.608 6.754 -2.275 1.00 0.47 C ATOM 987 H VAL A 62 2.701 9.793 -1.640 1.00 0.47 H ATOM 988 HA VAL A 62 0.607 8.219 -0.191 1.00 0.41 H ATOM 989 HB VAL A 62 3.348 7.302 -1.138 1.00 0.42 H ATOM 990 HG11 VAL A 62 2.263 5.027 -0.488 1.00 1.02 H ATOM 991 HG12 VAL A 62 1.163 6.005 0.483 1.00 1.12 H ATOM 992 HG13 VAL A 62 2.895 6.048 0.802 1.00 1.11 H ATOM 993 HG21 VAL A 62 2.355 6.569 -3.033 1.00 1.13 H ATOM 994 HG22 VAL A 62 0.970 7.566 -2.590 1.00 1.16 H ATOM 995 HG23 VAL A 62 1.013 5.863 -2.134 1.00 1.04 H ATOM 996 N HIS A 63 1.583 9.162 1.926 1.00 0.34 N ATOM 997 CA HIS A 63 2.181 9.603 3.228 1.00 0.38 C ATOM 998 C HIS A 63 1.975 8.531 4.310 1.00 0.32 C ATOM 999 O HIS A 63 1.456 7.459 4.051 1.00 0.33 O ATOM 1000 CB HIS A 63 1.513 10.912 3.665 1.00 0.46 C ATOM 1001 CG HIS A 63 2.306 12.078 3.142 1.00 0.66 C ATOM 1002 ND1 HIS A 63 2.127 12.579 1.862 1.00 1.11 N ATOM 1003 CD2 HIS A 63 3.285 12.851 3.714 1.00 1.12 C ATOM 1004 CE1 HIS A 63 2.980 13.609 1.708 1.00 1.28 C ATOM 1005 NE2 HIS A 63 3.709 13.817 2.807 1.00 1.28 N ATOM 1006 H HIS A 63 0.610 9.155 1.818 1.00 0.39 H ATOM 1007 HA HIS A 63 3.240 9.771 3.094 1.00 0.44 H ATOM 1008 HB2 HIS A 63 0.509 10.954 3.269 1.00 0.53 H ATOM 1009 HB3 HIS A 63 1.478 10.958 4.743 1.00 0.63 H ATOM 1010 HD1 HIS A 63 1.494 12.245 1.192 1.00 1.51 H ATOM 1011 HD2 HIS A 63 3.671 12.726 4.716 1.00 1.58 H ATOM 1012 HE1 HIS A 63 3.064 14.194 0.805 1.00 1.69 H ATOM 1013 N ASP A 64 2.390 8.822 5.524 1.00 0.34 N ATOM 1014 CA ASP A 64 2.239 7.842 6.644 1.00 0.30 C ATOM 1015 C ASP A 64 0.755 7.649 6.979 1.00 0.27 C ATOM 1016 O ASP A 64 -0.010 8.598 7.032 1.00 0.33 O ATOM 1017 CB ASP A 64 2.977 8.362 7.884 1.00 0.36 C ATOM 1018 CG ASP A 64 3.279 7.196 8.833 1.00 0.42 C ATOM 1019 OD1 ASP A 64 2.389 6.815 9.576 1.00 0.65 O ATOM 1020 OD2 ASP A 64 4.396 6.705 8.800 1.00 0.70 O ATOM 1021 H ASP A 64 2.808 9.693 5.697 1.00 0.41 H ATOM 1022 HA ASP A 64 2.663 6.894 6.348 1.00 0.32 H ATOM 1023 HB2 ASP A 64 3.903 8.829 7.579 1.00 0.56 H ATOM 1024 HB3 ASP A 64 2.360 9.087 8.392 1.00 0.47 H ATOM 1025 N GLN A 65 0.353 6.419 7.204 1.00 0.26 N ATOM 1026 CA GLN A 65 -1.073 6.113 7.539 1.00 0.28 C ATOM 1027 C GLN A 65 -2.001 6.624 6.423 1.00 0.30 C ATOM 1028 O GLN A 65 -3.080 7.132 6.678 1.00 0.43 O ATOM 1029 CB GLN A 65 -1.435 6.764 8.882 1.00 0.35 C ATOM 1030 CG GLN A 65 -1.983 5.700 9.839 1.00 0.42 C ATOM 1031 CD GLN A 65 -0.916 4.625 10.084 1.00 0.54 C ATOM 1032 OE1 GLN A 65 -1.079 3.488 9.685 1.00 0.74 O ATOM 1033 NE2 GLN A 65 0.177 4.937 10.727 1.00 0.70 N ATOM 1034 H GLN A 65 1.000 5.684 7.152 1.00 0.29 H ATOM 1035 HA GLN A 65 -1.190 5.041 7.624 1.00 0.29 H ATOM 1036 HB2 GLN A 65 -0.552 7.215 9.312 1.00 0.42 H ATOM 1037 HB3 GLN A 65 -2.186 7.524 8.725 1.00 0.41 H ATOM 1038 HG2 GLN A 65 -2.249 6.163 10.777 1.00 0.49 H ATOM 1039 HG3 GLN A 65 -2.858 5.241 9.403 1.00 0.50 H ATOM 1040 HE21 GLN A 65 0.312 5.853 11.049 1.00 0.79 H ATOM 1041 HE22 GLN A 65 0.862 4.256 10.887 1.00 0.84 H ATOM 1042 N THR A 66 -1.589 6.478 5.184 1.00 0.27 N ATOM 1043 CA THR A 66 -2.437 6.936 4.041 1.00 0.30 C ATOM 1044 C THR A 66 -3.320 5.771 3.564 1.00 0.28 C ATOM 1045 O THR A 66 -3.022 4.614 3.812 1.00 0.33 O ATOM 1046 CB THR A 66 -1.538 7.424 2.893 1.00 0.35 C ATOM 1047 OG1 THR A 66 -2.333 8.077 1.914 1.00 0.46 O ATOM 1048 CG2 THR A 66 -0.809 6.240 2.253 1.00 0.36 C ATOM 1049 H THR A 66 -0.722 6.056 5.007 1.00 0.33 H ATOM 1050 HA THR A 66 -3.068 7.749 4.371 1.00 0.36 H ATOM 1051 HB THR A 66 -0.809 8.119 3.283 1.00 0.39 H ATOM 1052 HG1 THR A 66 -1.912 8.911 1.696 1.00 0.80 H ATOM 1053 HG21 THR A 66 -1.490 5.704 1.608 1.00 0.69 H ATOM 1054 HG22 THR A 66 -0.446 5.578 3.025 1.00 0.66 H ATOM 1055 HG23 THR A 66 0.025 6.605 1.672 1.00 0.76 H ATOM 1056 N ASN A 67 -4.405 6.069 2.890 1.00 0.28 N ATOM 1057 CA ASN A 67 -5.314 4.987 2.404 1.00 0.30 C ATOM 1058 C ASN A 67 -5.030 4.682 0.928 1.00 0.27 C ATOM 1059 O ASN A 67 -4.753 5.567 0.138 1.00 0.40 O ATOM 1060 CB ASN A 67 -6.769 5.433 2.565 1.00 0.40 C ATOM 1061 CG ASN A 67 -7.438 4.605 3.665 1.00 0.82 C ATOM 1062 OD1 ASN A 67 -7.622 5.076 4.769 1.00 1.16 O ATOM 1063 ND2 ASN A 67 -7.811 3.379 3.409 1.00 1.42 N ATOM 1064 H ASN A 67 -4.624 7.008 2.708 1.00 0.32 H ATOM 1065 HA ASN A 67 -5.149 4.093 2.989 1.00 0.32 H ATOM 1066 HB2 ASN A 67 -6.796 6.479 2.833 1.00 0.60 H ATOM 1067 HB3 ASN A 67 -7.296 5.284 1.635 1.00 0.85 H ATOM 1068 HD21 ASN A 67 -7.661 2.996 2.520 1.00 1.64 H ATOM 1069 HD22 ASN A 67 -8.240 2.842 4.108 1.00 1.85 H ATOM 1070 N LEU A 68 -5.102 3.423 0.559 1.00 0.30 N ATOM 1071 CA LEU A 68 -4.845 3.020 -0.857 1.00 0.30 C ATOM 1072 C LEU A 68 -5.825 1.908 -1.263 1.00 0.29 C ATOM 1073 O LEU A 68 -6.547 1.373 -0.440 1.00 0.34 O ATOM 1074 CB LEU A 68 -3.405 2.505 -0.984 1.00 0.35 C ATOM 1075 CG LEU A 68 -2.752 3.097 -2.238 1.00 0.39 C ATOM 1076 CD1 LEU A 68 -1.449 3.805 -1.852 1.00 0.49 C ATOM 1077 CD2 LEU A 68 -2.444 1.974 -3.233 1.00 0.57 C ATOM 1078 H LEU A 68 -5.329 2.738 1.223 1.00 0.42 H ATOM 1079 HA LEU A 68 -4.981 3.872 -1.506 1.00 0.31 H ATOM 1080 HB2 LEU A 68 -2.841 2.799 -0.111 1.00 0.45 H ATOM 1081 HB3 LEU A 68 -3.413 1.428 -1.059 1.00 0.46 H ATOM 1082 HG LEU A 68 -3.425 3.808 -2.694 1.00 0.48 H ATOM 1083 HD11 LEU A 68 -0.965 4.179 -2.743 1.00 1.11 H ATOM 1084 HD12 LEU A 68 -0.795 3.107 -1.352 1.00 1.11 H ATOM 1085 HD13 LEU A 68 -1.671 4.630 -1.190 1.00 1.14 H ATOM 1086 HD21 LEU A 68 -1.374 1.836 -3.303 1.00 1.20 H ATOM 1087 HD22 LEU A 68 -2.836 2.235 -4.204 1.00 1.07 H ATOM 1088 HD23 LEU A 68 -2.903 1.056 -2.895 1.00 1.18 H ATOM 1089 N GLU A 69 -5.856 1.563 -2.529 1.00 0.30 N ATOM 1090 CA GLU A 69 -6.785 0.491 -3.003 1.00 0.32 C ATOM 1091 C GLU A 69 -5.973 -0.705 -3.514 1.00 0.30 C ATOM 1092 O GLU A 69 -4.907 -0.544 -4.080 1.00 0.36 O ATOM 1093 CB GLU A 69 -7.657 1.035 -4.140 1.00 0.37 C ATOM 1094 CG GLU A 69 -8.661 2.052 -3.583 1.00 0.39 C ATOM 1095 CD GLU A 69 -8.127 3.475 -3.792 1.00 0.41 C ATOM 1096 OE1 GLU A 69 -8.283 3.995 -4.886 1.00 0.47 O ATOM 1097 OE2 GLU A 69 -7.572 4.022 -2.852 1.00 0.50 O ATOM 1098 H GLU A 69 -5.266 2.012 -3.169 1.00 0.35 H ATOM 1099 HA GLU A 69 -7.417 0.173 -2.186 1.00 0.33 H ATOM 1100 HB2 GLU A 69 -7.029 1.513 -4.875 1.00 0.38 H ATOM 1101 HB3 GLU A 69 -8.194 0.219 -4.601 1.00 0.44 H ATOM 1102 HG2 GLU A 69 -9.604 1.943 -4.100 1.00 0.47 H ATOM 1103 HG3 GLU A 69 -8.806 1.875 -2.529 1.00 0.44 H ATOM 1104 N LEU A 70 -6.474 -1.902 -3.317 1.00 0.29 N ATOM 1105 CA LEU A 70 -5.741 -3.118 -3.788 1.00 0.30 C ATOM 1106 C LEU A 70 -6.704 -4.046 -4.539 1.00 0.29 C ATOM 1107 O LEU A 70 -7.805 -4.312 -4.094 1.00 0.38 O ATOM 1108 CB LEU A 70 -5.144 -3.856 -2.580 1.00 0.36 C ATOM 1109 CG LEU A 70 -4.521 -5.185 -3.032 1.00 0.35 C ATOM 1110 CD1 LEU A 70 -3.390 -4.917 -4.031 1.00 0.39 C ATOM 1111 CD2 LEU A 70 -3.964 -5.923 -1.812 1.00 0.41 C ATOM 1112 H LEU A 70 -7.335 -2.001 -2.859 1.00 0.33 H ATOM 1113 HA LEU A 70 -4.945 -2.817 -4.451 1.00 0.32 H ATOM 1114 HB2 LEU A 70 -4.382 -3.240 -2.126 1.00 0.42 H ATOM 1115 HB3 LEU A 70 -5.923 -4.053 -1.859 1.00 0.41 H ATOM 1116 HG LEU A 70 -5.279 -5.792 -3.504 1.00 0.38 H ATOM 1117 HD11 LEU A 70 -3.562 -5.488 -4.931 1.00 1.03 H ATOM 1118 HD12 LEU A 70 -2.446 -5.209 -3.595 1.00 1.08 H ATOM 1119 HD13 LEU A 70 -3.363 -3.864 -4.273 1.00 1.04 H ATOM 1120 HD21 LEU A 70 -4.752 -6.072 -1.089 1.00 0.99 H ATOM 1121 HD22 LEU A 70 -3.172 -5.340 -1.367 1.00 1.06 H ATOM 1122 HD23 LEU A 70 -3.573 -6.883 -2.120 1.00 0.95 H ATOM 1123 N TYR A 71 -6.281 -4.545 -5.676 1.00 0.29 N ATOM 1124 CA TYR A 71 -7.140 -5.469 -6.479 1.00 0.29 C ATOM 1125 C TYR A 71 -6.281 -6.622 -7.010 1.00 0.32 C ATOM 1126 O TYR A 71 -5.069 -6.516 -7.089 1.00 0.43 O ATOM 1127 CB TYR A 71 -7.759 -4.705 -7.655 1.00 0.33 C ATOM 1128 CG TYR A 71 -9.057 -4.067 -7.220 1.00 0.39 C ATOM 1129 CD1 TYR A 71 -10.248 -4.800 -7.267 1.00 0.61 C ATOM 1130 CD2 TYR A 71 -9.067 -2.741 -6.768 1.00 0.58 C ATOM 1131 CE1 TYR A 71 -11.450 -4.209 -6.864 1.00 0.79 C ATOM 1132 CE2 TYR A 71 -10.269 -2.150 -6.365 1.00 0.77 C ATOM 1133 CZ TYR A 71 -11.461 -2.886 -6.412 1.00 0.81 C ATOM 1134 OH TYR A 71 -12.649 -2.305 -6.016 1.00 1.06 O ATOM 1135 H TYR A 71 -5.385 -4.314 -6.003 1.00 0.35 H ATOM 1136 HA TYR A 71 -7.925 -5.866 -5.852 1.00 0.30 H ATOM 1137 HB2 TYR A 71 -7.074 -3.938 -7.986 1.00 0.41 H ATOM 1138 HB3 TYR A 71 -7.953 -5.389 -8.467 1.00 0.44 H ATOM 1139 HD1 TYR A 71 -10.240 -5.822 -7.616 1.00 0.77 H ATOM 1140 HD2 TYR A 71 -8.147 -2.174 -6.732 1.00 0.73 H ATOM 1141 HE1 TYR A 71 -12.368 -4.775 -6.901 1.00 1.02 H ATOM 1142 HE2 TYR A 71 -10.278 -1.128 -6.017 1.00 0.99 H ATOM 1143 HH TYR A 71 -12.453 -1.662 -5.331 1.00 1.55 H ATOM 1144 N TYR A 72 -6.894 -7.724 -7.371 1.00 0.34 N ATOM 1145 CA TYR A 72 -6.109 -8.884 -7.894 1.00 0.40 C ATOM 1146 C TYR A 72 -6.431 -9.100 -9.376 1.00 0.51 C ATOM 1147 O TYR A 72 -7.551 -9.422 -9.735 1.00 0.61 O ATOM 1148 CB TYR A 72 -6.454 -10.146 -7.091 1.00 0.45 C ATOM 1149 CG TYR A 72 -6.034 -9.967 -5.647 1.00 0.40 C ATOM 1150 CD1 TYR A 72 -4.822 -9.333 -5.336 1.00 0.39 C ATOM 1151 CD2 TYR A 72 -6.861 -10.434 -4.616 1.00 0.54 C ATOM 1152 CE1 TYR A 72 -4.440 -9.167 -4.001 1.00 0.42 C ATOM 1153 CE2 TYR A 72 -6.477 -10.266 -3.281 1.00 0.58 C ATOM 1154 CZ TYR A 72 -5.268 -9.633 -2.973 1.00 0.48 C ATOM 1155 OH TYR A 72 -4.894 -9.468 -1.655 1.00 0.57 O ATOM 1156 H TYR A 72 -7.870 -7.788 -7.297 1.00 0.41 H ATOM 1157 HA TYR A 72 -5.054 -8.675 -7.790 1.00 0.40 H ATOM 1158 HB2 TYR A 72 -7.520 -10.319 -7.136 1.00 0.51 H ATOM 1159 HB3 TYR A 72 -5.935 -10.993 -7.514 1.00 0.53 H ATOM 1160 HD1 TYR A 72 -4.181 -8.973 -6.128 1.00 0.50 H ATOM 1161 HD2 TYR A 72 -7.793 -10.923 -4.852 1.00 0.69 H ATOM 1162 HE1 TYR A 72 -3.507 -8.678 -3.762 1.00 0.51 H ATOM 1163 HE2 TYR A 72 -7.115 -10.627 -2.489 1.00 0.76 H ATOM 1164 HH TYR A 72 -3.984 -9.761 -1.565 1.00 0.90 H ATOM 1165 N LEU A 73 -5.444 -8.919 -10.230 1.00 0.60 N ATOM 1166 CA LEU A 73 -5.637 -9.097 -11.708 1.00 0.73 C ATOM 1167 C LEU A 73 -6.401 -7.895 -12.291 1.00 0.85 C ATOM 1168 O LEU A 73 -5.841 -7.227 -13.143 1.00 1.19 O ATOM 1169 CB LEU A 73 -6.407 -10.398 -11.988 1.00 0.77 C ATOM 1170 CG LEU A 73 -5.939 -10.995 -13.318 1.00 1.00 C ATOM 1171 CD1 LEU A 73 -5.525 -12.454 -13.109 1.00 1.26 C ATOM 1172 CD2 LEU A 73 -7.081 -10.931 -14.337 1.00 1.39 C ATOM 1173 OXT LEU A 73 -7.528 -7.661 -11.878 1.00 0.85 O ATOM 1174 H LEU A 73 -4.561 -8.657 -9.893 1.00 0.65 H ATOM 1175 HA LEU A 73 -4.666 -9.156 -12.179 1.00 0.88 H ATOM 1176 HB2 LEU A 73 -6.222 -11.102 -11.190 1.00 0.77 H ATOM 1177 HB3 LEU A 73 -7.464 -10.185 -12.043 1.00 0.88 H ATOM 1178 HG LEU A 73 -5.093 -10.431 -13.687 1.00 1.28 H ATOM 1179 HD11 LEU A 73 -6.011 -13.075 -13.847 1.00 1.80 H ATOM 1180 HD12 LEU A 73 -5.818 -12.775 -12.120 1.00 1.48 H ATOM 1181 HD13 LEU A 73 -4.453 -12.543 -13.213 1.00 1.81 H ATOM 1182 HD21 LEU A 73 -7.735 -10.105 -14.095 1.00 1.81 H ATOM 1183 HD22 LEU A 73 -7.640 -11.854 -14.307 1.00 1.77 H ATOM 1184 HD23 LEU A 73 -6.672 -10.789 -15.326 1.00 1.89 H