ATOM 1 N GLY A 6 -7.985 11.911 1.274 1.00 0.00 N ATOM 2 CA GLY A 6 -7.181 10.707 0.928 1.00 0.00 C ATOM 3 C GLY A 6 -7.942 9.468 1.391 1.00 0.00 C ATOM 4 O GLY A 6 -9.127 9.528 1.655 1.00 0.00 O ATOM 5 H GLY A 6 -8.162 12.600 0.601 1.00 0.00 H ATOM 6 HA2 GLY A 6 -7.028 10.665 -0.141 1.00 0.00 H ATOM 7 HA3 GLY A 6 -6.230 10.751 1.432 1.00 0.00 H ATOM 8 N ASN A 7 -7.287 8.347 1.509 1.00 0.00 N ATOM 9 CA ASN A 7 -8.010 7.139 1.971 1.00 0.00 C ATOM 10 C ASN A 7 -7.042 6.126 2.552 1.00 0.00 C ATOM 11 O ASN A 7 -5.856 6.353 2.633 1.00 0.00 O ATOM 12 CB ASN A 7 -8.738 6.480 0.811 1.00 0.00 C ATOM 13 CG ASN A 7 -10.192 6.950 0.776 1.00 0.00 C ATOM 14 OD1 ASN A 7 -10.656 7.455 -0.227 1.00 0.00 O ATOM 15 ND2 ASN A 7 -10.937 6.807 1.838 1.00 0.00 N ATOM 16 H ASN A 7 -6.334 8.303 1.306 1.00 0.00 H ATOM 17 HA ASN A 7 -8.719 7.424 2.720 1.00 0.00 H ATOM 18 HB2 ASN A 7 -8.248 6.738 -0.107 1.00 0.00 H ATOM 19 HB3 ASN A 7 -8.705 5.412 0.941 1.00 0.00 H ATOM 20 HD21 ASN A 7 -10.563 6.401 2.647 1.00 0.00 H ATOM 21 HD22 ASN A 7 -11.870 7.106 1.826 1.00 0.00 H ATOM 22 N PHE A 8 -7.551 4.994 2.929 1.00 0.00 N ATOM 23 CA PHE A 8 -6.677 3.930 3.493 1.00 0.00 C ATOM 24 C PHE A 8 -6.408 2.908 2.397 1.00 0.00 C ATOM 25 O PHE A 8 -7.272 2.629 1.589 1.00 0.00 O ATOM 26 CB PHE A 8 -7.388 3.248 4.663 1.00 0.00 C ATOM 27 CG PHE A 8 -7.311 4.129 5.887 1.00 0.00 C ATOM 28 CD1 PHE A 8 -6.146 4.150 6.664 1.00 0.00 C ATOM 29 CD2 PHE A 8 -8.406 4.923 6.245 1.00 0.00 C ATOM 30 CE1 PHE A 8 -6.077 4.968 7.799 1.00 0.00 C ATOM 31 CE2 PHE A 8 -8.337 5.739 7.380 1.00 0.00 C ATOM 32 CZ PHE A 8 -7.173 5.762 8.156 1.00 0.00 C ATOM 33 H PHE A 8 -8.513 4.835 2.818 1.00 0.00 H ATOM 34 HA PHE A 8 -5.751 4.365 3.825 1.00 0.00 H ATOM 35 HB2 PHE A 8 -8.423 3.081 4.407 1.00 0.00 H ATOM 36 HB3 PHE A 8 -6.912 2.302 4.872 1.00 0.00 H ATOM 37 HD1 PHE A 8 -5.300 3.537 6.388 1.00 0.00 H ATOM 38 HD2 PHE A 8 -9.303 4.906 5.646 1.00 0.00 H ATOM 39 HE1 PHE A 8 -5.178 4.986 8.399 1.00 0.00 H ATOM 40 HE2 PHE A 8 -9.183 6.352 7.656 1.00 0.00 H ATOM 41 HZ PHE A 8 -7.120 6.392 9.032 1.00 0.00 H ATOM 42 N TYR A 9 -5.233 2.347 2.329 1.00 0.00 N ATOM 43 CA TYR A 9 -5.008 1.363 1.230 1.00 0.00 C ATOM 44 C TYR A 9 -4.208 0.148 1.673 1.00 0.00 C ATOM 45 O TYR A 9 -3.014 0.215 1.875 1.00 0.00 O ATOM 46 CB TYR A 9 -4.292 2.020 0.058 1.00 0.00 C ATOM 47 CG TYR A 9 -5.136 1.794 -1.162 1.00 0.00 C ATOM 48 CD1 TYR A 9 -5.322 0.492 -1.634 1.00 0.00 C ATOM 49 CD2 TYR A 9 -5.762 2.873 -1.796 1.00 0.00 C ATOM 50 CE1 TYR A 9 -6.141 0.266 -2.746 1.00 0.00 C ATOM 51 CE2 TYR A 9 -6.573 2.648 -2.912 1.00 0.00 C ATOM 52 CZ TYR A 9 -6.766 1.346 -3.385 1.00 0.00 C ATOM 53 OH TYR A 9 -7.581 1.126 -4.476 1.00 0.00 O ATOM 54 H TYR A 9 -4.520 2.575 2.973 1.00 0.00 H ATOM 55 HA TYR A 9 -5.967 1.023 0.883 1.00 0.00 H ATOM 56 HB2 TYR A 9 -4.182 3.076 0.242 1.00 0.00 H ATOM 57 HB3 TYR A 9 -3.321 1.563 -0.086 1.00 0.00 H ATOM 58 HD1 TYR A 9 -4.830 -0.339 -1.137 1.00 0.00 H ATOM 59 HD2 TYR A 9 -5.611 3.877 -1.429 1.00 0.00 H ATOM 60 HE1 TYR A 9 -6.288 -0.739 -3.113 1.00 0.00 H ATOM 61 HE2 TYR A 9 -7.056 3.479 -3.405 1.00 0.00 H ATOM 62 HH TYR A 9 -7.766 0.186 -4.523 1.00 0.00 H ATOM 63 N ALA A 10 -4.859 -0.984 1.750 1.00 0.00 N ATOM 64 CA ALA A 10 -4.138 -2.236 2.113 1.00 0.00 C ATOM 65 C ALA A 10 -3.416 -2.703 0.862 1.00 0.00 C ATOM 66 O ALA A 10 -3.941 -3.439 0.053 1.00 0.00 O ATOM 67 CB ALA A 10 -5.139 -3.300 2.574 1.00 0.00 C ATOM 68 H ALA A 10 -5.816 -1.009 1.530 1.00 0.00 H ATOM 69 HA ALA A 10 -3.420 -2.034 2.888 1.00 0.00 H ATOM 70 HB1 ALA A 10 -5.853 -2.853 3.254 1.00 0.00 H ATOM 71 HB2 ALA A 10 -5.660 -3.699 1.716 1.00 0.00 H ATOM 72 HB3 ALA A 10 -4.612 -4.097 3.078 1.00 0.00 H ATOM 73 N VAL A 11 -2.229 -2.209 0.674 1.00 0.00 N ATOM 74 CA VAL A 11 -1.468 -2.531 -0.554 1.00 0.00 C ATOM 75 C VAL A 11 -0.360 -3.543 -0.315 1.00 0.00 C ATOM 76 O VAL A 11 0.164 -3.678 0.773 1.00 0.00 O ATOM 77 CB VAL A 11 -0.832 -1.247 -1.049 1.00 0.00 C ATOM 78 CG1 VAL A 11 -0.229 -1.490 -2.419 1.00 0.00 C ATOM 79 CG2 VAL A 11 -1.895 -0.157 -1.126 1.00 0.00 C ATOM 80 H VAL A 11 -1.858 -1.577 1.326 1.00 0.00 H ATOM 81 HA VAL A 11 -2.138 -2.902 -1.307 1.00 0.00 H ATOM 82 HB VAL A 11 -0.052 -0.945 -0.363 1.00 0.00 H ATOM 83 HG11 VAL A 11 0.444 -2.340 -2.365 1.00 0.00 H ATOM 84 HG12 VAL A 11 -1.021 -1.693 -3.123 1.00 0.00 H ATOM 85 HG13 VAL A 11 0.315 -0.611 -2.728 1.00 0.00 H ATOM 86 HG21 VAL A 11 -2.874 -0.611 -1.149 1.00 0.00 H ATOM 87 HG22 VAL A 11 -1.814 0.480 -0.257 1.00 0.00 H ATOM 88 HG23 VAL A 11 -1.746 0.431 -2.020 1.00 0.00 H ATOM 89 N ARG A 12 0.017 -4.232 -1.357 1.00 0.00 N ATOM 90 CA ARG A 12 1.115 -5.219 -1.239 1.00 0.00 C ATOM 91 C ARG A 12 1.904 -5.297 -2.558 1.00 0.00 C ATOM 92 O ARG A 12 2.806 -6.097 -2.699 1.00 0.00 O ATOM 93 CB ARG A 12 0.533 -6.592 -0.894 1.00 0.00 C ATOM 94 CG ARG A 12 1.656 -7.540 -0.467 1.00 0.00 C ATOM 95 CD ARG A 12 1.156 -8.983 -0.541 1.00 0.00 C ATOM 96 NE ARG A 12 1.935 -9.728 -1.571 1.00 0.00 N ATOM 97 CZ ARG A 12 3.167 -10.086 -1.330 1.00 0.00 C ATOM 98 NH1 ARG A 12 3.678 -9.927 -0.138 1.00 0.00 N ATOM 99 NH2 ARG A 12 3.892 -10.606 -2.283 1.00 0.00 N ATOM 100 H ARG A 12 -0.419 -4.082 -2.218 1.00 0.00 H ATOM 101 HA ARG A 12 1.776 -4.897 -0.456 1.00 0.00 H ATOM 102 HB2 ARG A 12 -0.176 -6.488 -0.085 1.00 0.00 H ATOM 103 HB3 ARG A 12 0.034 -6.998 -1.761 1.00 0.00 H ATOM 104 HG2 ARG A 12 2.503 -7.419 -1.125 1.00 0.00 H ATOM 105 HG3 ARG A 12 1.952 -7.317 0.547 1.00 0.00 H ATOM 106 HD2 ARG A 12 1.280 -9.459 0.420 1.00 0.00 H ATOM 107 HD3 ARG A 12 0.110 -8.987 -0.810 1.00 0.00 H ATOM 108 HE ARG A 12 1.521 -9.948 -2.432 1.00 0.00 H ATOM 109 HH11 ARG A 12 3.126 -9.528 0.593 1.00 0.00 H ATOM 110 HH12 ARG A 12 4.621 -10.205 0.043 1.00 0.00 H ATOM 111 HH21 ARG A 12 3.502 -10.729 -3.196 1.00 0.00 H ATOM 112 HH22 ARG A 12 4.834 -10.883 -2.100 1.00 0.00 H ATOM 195 N GLY A 18 0.801 -3.258 3.558 1.00 0.00 N ATOM 196 CA GLY A 18 0.617 -2.172 4.562 1.00 0.00 C ATOM 197 C GLY A 18 -0.571 -1.304 4.161 1.00 0.00 C ATOM 198 O GLY A 18 -0.873 -1.149 2.995 1.00 0.00 O ATOM 199 H GLY A 18 0.602 -3.092 2.607 1.00 0.00 H ATOM 200 HA2 GLY A 18 0.430 -2.610 5.532 1.00 0.00 H ATOM 201 HA3 GLY A 18 1.507 -1.563 4.604 1.00 0.00 H ATOM 202 N ILE A 19 -1.255 -0.742 5.118 1.00 0.00 N ATOM 203 CA ILE A 19 -2.421 0.098 4.783 1.00 0.00 C ATOM 204 C ILE A 19 -2.039 1.578 4.841 1.00 0.00 C ATOM 205 O ILE A 19 -1.695 2.102 5.882 1.00 0.00 O ATOM 206 CB ILE A 19 -3.585 -0.228 5.740 1.00 0.00 C ATOM 207 CG1 ILE A 19 -4.712 -0.845 4.939 1.00 0.00 C ATOM 208 CG2 ILE A 19 -4.151 1.013 6.423 1.00 0.00 C ATOM 209 CD1 ILE A 19 -5.010 -2.230 5.489 1.00 0.00 C ATOM 210 H ILE A 19 -1.009 -0.880 6.046 1.00 0.00 H ATOM 211 HA ILE A 19 -2.720 -0.142 3.790 1.00 0.00 H ATOM 212 HB ILE A 19 -3.254 -0.931 6.488 1.00 0.00 H ATOM 213 HG12 ILE A 19 -5.586 -0.220 5.019 1.00 0.00 H ATOM 214 HG13 ILE A 19 -4.421 -0.917 3.912 1.00 0.00 H ATOM 215 HG21 ILE A 19 -4.435 1.734 5.669 1.00 0.00 H ATOM 216 HG22 ILE A 19 -5.026 0.727 6.996 1.00 0.00 H ATOM 217 HG23 ILE A 19 -3.409 1.441 7.079 1.00 0.00 H ATOM 218 HD11 ILE A 19 -5.053 -2.177 6.568 1.00 0.00 H ATOM 219 HD12 ILE A 19 -5.957 -2.578 5.104 1.00 0.00 H ATOM 220 HD13 ILE A 19 -4.227 -2.904 5.192 1.00 0.00 H ATOM 221 N TYR A 20 -2.119 2.260 3.731 1.00 0.00 N ATOM 222 CA TYR A 20 -1.788 3.707 3.733 1.00 0.00 C ATOM 223 C TYR A 20 -2.995 4.457 4.240 1.00 0.00 C ATOM 224 O TYR A 20 -3.978 3.865 4.639 1.00 0.00 O ATOM 225 CB TYR A 20 -1.510 4.199 2.322 1.00 0.00 C ATOM 226 CG TYR A 20 -0.449 3.339 1.675 1.00 0.00 C ATOM 227 CD1 TYR A 20 0.849 3.325 2.201 1.00 0.00 C ATOM 228 CD2 TYR A 20 -0.755 2.560 0.552 1.00 0.00 C ATOM 229 CE1 TYR A 20 1.839 2.535 1.607 1.00 0.00 C ATOM 230 CE2 TYR A 20 0.236 1.768 -0.042 1.00 0.00 C ATOM 231 CZ TYR A 20 1.533 1.756 0.486 1.00 0.00 C ATOM 232 OH TYR A 20 2.509 0.976 -0.100 1.00 0.00 O ATOM 233 H TYR A 20 -2.415 1.822 2.905 1.00 0.00 H ATOM 234 HA TYR A 20 -0.936 3.896 4.368 1.00 0.00 H ATOM 235 HB2 TYR A 20 -2.426 4.153 1.763 1.00 0.00 H ATOM 236 HB3 TYR A 20 -1.172 5.224 2.355 1.00 0.00 H ATOM 237 HD1 TYR A 20 1.088 3.926 3.066 1.00 0.00 H ATOM 238 HD2 TYR A 20 -1.756 2.569 0.145 1.00 0.00 H ATOM 239 HE1 TYR A 20 2.839 2.526 2.015 1.00 0.00 H ATOM 240 HE2 TYR A 20 0.002 1.169 -0.908 1.00 0.00 H ATOM 241 HH TYR A 20 2.093 0.170 -0.417 1.00 0.00 H ATOM 242 N ASN A 21 -2.925 5.752 4.233 1.00 0.00 N ATOM 243 CA ASN A 21 -4.045 6.562 4.724 1.00 0.00 C ATOM 244 C ASN A 21 -3.896 7.958 4.132 1.00 0.00 C ATOM 245 O ASN A 21 -3.712 8.931 4.835 1.00 0.00 O ATOM 246 CB ASN A 21 -3.893 6.605 6.220 1.00 0.00 C ATOM 247 CG ASN A 21 -4.772 7.706 6.815 1.00 0.00 C ATOM 248 OD1 ASN A 21 -4.284 8.587 7.496 1.00 0.00 O ATOM 249 ND2 ASN A 21 -6.056 7.696 6.584 1.00 0.00 N ATOM 250 H ASN A 21 -2.114 6.201 3.918 1.00 0.00 H ATOM 251 HA ASN A 21 -4.988 6.121 4.453 1.00 0.00 H ATOM 252 HB2 ASN A 21 -4.173 5.644 6.620 1.00 0.00 H ATOM 253 HB3 ASN A 21 -2.855 6.797 6.440 1.00 0.00 H ATOM 254 HD21 ASN A 21 -6.448 6.987 6.034 1.00 0.00 H ATOM 255 HD22 ASN A 21 -6.628 8.396 6.963 1.00 0.00 H ATOM 256 N THR A 22 -3.937 8.056 2.835 1.00 0.00 N ATOM 257 CA THR A 22 -3.758 9.372 2.197 1.00 0.00 C ATOM 258 C THR A 22 -4.308 9.353 0.776 1.00 0.00 C ATOM 259 O THR A 22 -4.550 8.311 0.203 1.00 0.00 O ATOM 260 CB THR A 22 -2.264 9.684 2.134 1.00 0.00 C ATOM 261 OG1 THR A 22 -1.601 9.039 3.211 1.00 0.00 O ATOM 262 CG2 THR A 22 -2.048 11.188 2.227 1.00 0.00 C ATOM 263 H THR A 22 -4.072 7.261 2.284 1.00 0.00 H ATOM 264 HA THR A 22 -4.260 10.119 2.774 1.00 0.00 H ATOM 265 HB THR A 22 -1.863 9.328 1.197 1.00 0.00 H ATOM 266 HG1 THR A 22 -1.673 8.090 3.079 1.00 0.00 H ATOM 267 HG21 THR A 22 -2.913 11.646 2.680 1.00 0.00 H ATOM 268 HG22 THR A 22 -1.176 11.385 2.829 1.00 0.00 H ATOM 269 HG23 THR A 22 -1.903 11.590 1.232 1.00 0.00 H ATOM 270 N TRP A 23 -4.458 10.506 0.195 1.00 0.00 N ATOM 271 CA TRP A 23 -4.920 10.577 -1.212 1.00 0.00 C ATOM 272 C TRP A 23 -3.712 10.257 -2.084 1.00 0.00 C ATOM 273 O TRP A 23 -3.760 9.436 -2.978 1.00 0.00 O ATOM 274 CB TRP A 23 -5.414 11.990 -1.509 1.00 0.00 C ATOM 275 CG TRP A 23 -5.481 12.215 -2.986 1.00 0.00 C ATOM 276 CD1 TRP A 23 -4.991 13.300 -3.630 1.00 0.00 C ATOM 277 CD2 TRP A 23 -6.059 11.359 -4.010 1.00 0.00 C ATOM 278 NE1 TRP A 23 -5.235 13.163 -4.984 1.00 0.00 N ATOM 279 CE2 TRP A 23 -5.891 11.982 -5.269 1.00 0.00 C ATOM 280 CE3 TRP A 23 -6.708 10.113 -3.966 1.00 0.00 C ATOM 281 CZ2 TRP A 23 -6.352 11.389 -6.445 1.00 0.00 C ATOM 282 CZ3 TRP A 23 -7.174 9.513 -5.148 1.00 0.00 C ATOM 283 CH2 TRP A 23 -6.996 10.150 -6.385 1.00 0.00 C ATOM 284 H TRP A 23 -4.221 11.328 0.672 1.00 0.00 H ATOM 285 HA TRP A 23 -5.708 9.859 -1.384 1.00 0.00 H ATOM 286 HB2 TRP A 23 -6.395 12.122 -1.083 1.00 0.00 H ATOM 287 HB3 TRP A 23 -4.732 12.700 -1.069 1.00 0.00 H ATOM 288 HD1 TRP A 23 -4.492 14.136 -3.162 1.00 0.00 H ATOM 289 HE1 TRP A 23 -4.982 13.812 -5.673 1.00 0.00 H ATOM 290 HE3 TRP A 23 -6.847 9.616 -3.018 1.00 0.00 H ATOM 291 HZ2 TRP A 23 -6.212 11.884 -7.395 1.00 0.00 H ATOM 292 HZ3 TRP A 23 -7.671 8.556 -5.103 1.00 0.00 H ATOM 293 HH2 TRP A 23 -7.356 9.683 -7.290 1.00 0.00 H ATOM 294 N ASN A 24 -2.619 10.916 -1.805 1.00 0.00 N ATOM 295 CA ASN A 24 -1.377 10.688 -2.574 1.00 0.00 C ATOM 296 C ASN A 24 -0.860 9.280 -2.296 1.00 0.00 C ATOM 297 O ASN A 24 -0.709 8.479 -3.196 1.00 0.00 O ATOM 298 CB ASN A 24 -0.321 11.714 -2.156 1.00 0.00 C ATOM 299 CG ASN A 24 -0.762 13.108 -2.603 1.00 0.00 C ATOM 300 OD1 ASN A 24 -0.856 13.379 -3.785 1.00 0.00 O ATOM 301 ND2 ASN A 24 -1.039 14.010 -1.703 1.00 0.00 N ATOM 302 H ASN A 24 -2.619 11.564 -1.079 1.00 0.00 H ATOM 303 HA ASN A 24 -1.590 10.799 -3.615 1.00 0.00 H ATOM 304 HB2 ASN A 24 -0.209 11.697 -1.081 1.00 0.00 H ATOM 305 HB3 ASN A 24 0.623 11.470 -2.621 1.00 0.00 H ATOM 306 HD21 ASN A 24 -0.964 13.792 -0.752 1.00 0.00 H ATOM 307 HD22 ASN A 24 -1.324 14.906 -1.979 1.00 0.00 H ATOM 308 N GLU A 25 -0.601 8.966 -1.055 1.00 0.00 N ATOM 309 CA GLU A 25 -0.110 7.606 -0.726 1.00 0.00 C ATOM 310 C GLU A 25 -0.965 6.593 -1.480 1.00 0.00 C ATOM 311 O GLU A 25 -0.495 5.573 -1.935 1.00 0.00 O ATOM 312 CB GLU A 25 -0.259 7.373 0.776 1.00 0.00 C ATOM 313 CG GLU A 25 0.674 8.312 1.539 1.00 0.00 C ATOM 314 CD GLU A 25 2.075 8.258 0.924 1.00 0.00 C ATOM 315 OE1 GLU A 25 2.856 7.422 1.350 1.00 0.00 O ATOM 316 OE2 GLU A 25 2.344 9.056 0.041 1.00 0.00 O ATOM 317 H GLU A 25 -0.741 9.620 -0.340 1.00 0.00 H ATOM 318 HA GLU A 25 0.925 7.507 -1.012 1.00 0.00 H ATOM 319 HB2 GLU A 25 -1.279 7.573 1.063 1.00 0.00 H ATOM 320 HB3 GLU A 25 -0.010 6.350 1.011 1.00 0.00 H ATOM 321 HG2 GLU A 25 0.293 9.321 1.481 1.00 0.00 H ATOM 322 HG3 GLU A 25 0.725 8.005 2.574 1.00 0.00 H ATOM 323 N CYS A 26 -2.223 6.881 -1.622 1.00 0.00 N ATOM 324 CA CYS A 26 -3.121 5.952 -2.347 1.00 0.00 C ATOM 325 C CYS A 26 -2.719 5.901 -3.814 1.00 0.00 C ATOM 326 O CYS A 26 -1.896 5.105 -4.223 1.00 0.00 O ATOM 327 CB CYS A 26 -4.560 6.446 -2.197 1.00 0.00 C ATOM 328 SG CYS A 26 -5.638 5.545 -3.339 1.00 0.00 S ATOM 329 H CYS A 26 -2.578 7.717 -1.254 1.00 0.00 H ATOM 330 HA CYS A 26 -3.036 4.975 -1.934 1.00 0.00 H ATOM 331 HB2 CYS A 26 -4.888 6.275 -1.181 1.00 0.00 H ATOM 332 HB3 CYS A 26 -4.605 7.505 -2.415 1.00 0.00 H ATOM 333 HG CYS A 26 -5.338 5.723 -4.232 1.00 0.00 H ATOM 334 N LYS A 27 -3.284 6.751 -4.597 1.00 0.00 N ATOM 335 CA LYS A 27 -2.951 6.792 -6.032 1.00 0.00 C ATOM 336 C LYS A 27 -1.440 6.652 -6.224 1.00 0.00 C ATOM 337 O LYS A 27 -0.977 5.913 -7.070 1.00 0.00 O ATOM 338 CB LYS A 27 -3.416 8.141 -6.526 1.00 0.00 C ATOM 339 CG LYS A 27 -4.779 8.002 -7.211 1.00 0.00 C ATOM 340 CD LYS A 27 -4.861 8.972 -8.391 1.00 0.00 C ATOM 341 CE LYS A 27 -3.876 8.544 -9.480 1.00 0.00 C ATOM 342 NZ LYS A 27 -4.561 8.560 -10.805 1.00 0.00 N ATOM 343 H LYS A 27 -3.932 7.387 -4.240 1.00 0.00 H ATOM 344 HA LYS A 27 -3.470 6.008 -6.558 1.00 0.00 H ATOM 345 HB2 LYS A 27 -3.511 8.787 -5.659 1.00 0.00 H ATOM 346 HB3 LYS A 27 -2.696 8.548 -7.213 1.00 0.00 H ATOM 347 HG2 LYS A 27 -4.899 6.989 -7.566 1.00 0.00 H ATOM 348 HG3 LYS A 27 -5.562 8.232 -6.504 1.00 0.00 H ATOM 349 HD2 LYS A 27 -5.865 8.968 -8.791 1.00 0.00 H ATOM 350 HD3 LYS A 27 -4.612 9.969 -8.057 1.00 0.00 H ATOM 351 HE2 LYS A 27 -3.041 9.228 -9.499 1.00 0.00 H ATOM 352 HE3 LYS A 27 -3.520 7.545 -9.271 1.00 0.00 H ATOM 353 HZ1 LYS A 27 -5.507 8.978 -10.701 1.00 0.00 H ATOM 354 HZ2 LYS A 27 -4.003 9.126 -11.477 1.00 0.00 H ATOM 355 HZ3 LYS A 27 -4.651 7.588 -11.161 1.00 0.00 H ATOM 356 N ASN A 28 -0.664 7.355 -5.442 1.00 0.00 N ATOM 357 CA ASN A 28 0.814 7.258 -5.582 1.00 0.00 C ATOM 358 C ASN A 28 1.232 5.790 -5.513 1.00 0.00 C ATOM 359 O ASN A 28 1.991 5.311 -6.332 1.00 0.00 O ATOM 360 CB ASN A 28 1.489 8.036 -4.448 1.00 0.00 C ATOM 361 CG ASN A 28 3.008 7.926 -4.586 1.00 0.00 C ATOM 362 OD1 ASN A 28 3.533 6.855 -4.819 1.00 0.00 O ATOM 363 ND2 ASN A 28 3.742 8.996 -4.450 1.00 0.00 N ATOM 364 H ASN A 28 -1.055 7.944 -4.764 1.00 0.00 H ATOM 365 HA ASN A 28 1.114 7.674 -6.532 1.00 0.00 H ATOM 366 HB2 ASN A 28 1.196 9.074 -4.502 1.00 0.00 H ATOM 367 HB3 ASN A 28 1.185 7.624 -3.499 1.00 0.00 H ATOM 368 HD21 ASN A 28 3.318 9.860 -4.264 1.00 0.00 H ATOM 369 HD22 ASN A 28 4.717 8.936 -4.532 1.00 0.00 H ATOM 370 N GLN A 29 0.738 5.066 -4.545 1.00 0.00 N ATOM 371 CA GLN A 29 1.109 3.629 -4.433 1.00 0.00 C ATOM 372 C GLN A 29 0.422 2.837 -5.549 1.00 0.00 C ATOM 373 O GLN A 29 0.850 1.759 -5.912 1.00 0.00 O ATOM 374 CB GLN A 29 0.666 3.097 -3.070 1.00 0.00 C ATOM 375 CG GLN A 29 1.388 3.874 -1.968 1.00 0.00 C ATOM 376 CD GLN A 29 2.800 3.313 -1.784 1.00 0.00 C ATOM 377 OE1 GLN A 29 3.043 2.151 -2.038 1.00 0.00 O ATOM 378 NE2 GLN A 29 3.749 4.100 -1.354 1.00 0.00 N ATOM 379 H GLN A 29 0.125 5.467 -3.891 1.00 0.00 H ATOM 380 HA GLN A 29 2.177 3.525 -4.528 1.00 0.00 H ATOM 381 HB2 GLN A 29 -0.402 3.225 -2.964 1.00 0.00 H ATOM 382 HB3 GLN A 29 0.915 2.049 -2.993 1.00 0.00 H ATOM 383 HG2 GLN A 29 1.447 4.917 -2.245 1.00 0.00 H ATOM 384 HG3 GLN A 29 0.840 3.781 -1.043 1.00 0.00 H ATOM 385 HE21 GLN A 29 3.552 5.038 -1.152 1.00 0.00 H ATOM 386 HE22 GLN A 29 4.656 3.751 -1.231 1.00 0.00 H ATOM 387 N VAL A 30 -0.637 3.365 -6.098 1.00 0.00 N ATOM 388 CA VAL A 30 -1.348 2.645 -7.194 1.00 0.00 C ATOM 389 C VAL A 30 -1.929 3.660 -8.180 1.00 0.00 C ATOM 390 O VAL A 30 -3.105 3.967 -8.152 1.00 0.00 O ATOM 391 CB VAL A 30 -2.471 1.799 -6.597 1.00 0.00 C ATOM 392 CG1 VAL A 30 -1.865 0.598 -5.872 1.00 0.00 C ATOM 393 CG2 VAL A 30 -3.265 2.639 -5.598 1.00 0.00 C ATOM 394 H VAL A 30 -0.966 4.234 -5.791 1.00 0.00 H ATOM 395 HA VAL A 30 -0.652 2.002 -7.712 1.00 0.00 H ATOM 396 HB VAL A 30 -3.124 1.455 -7.385 1.00 0.00 H ATOM 397 HG11 VAL A 30 -1.238 0.044 -6.556 1.00 0.00 H ATOM 398 HG12 VAL A 30 -1.270 0.945 -5.040 1.00 0.00 H ATOM 399 HG13 VAL A 30 -2.655 -0.041 -5.509 1.00 0.00 H ATOM 400 HG21 VAL A 30 -2.764 3.584 -5.443 1.00 0.00 H ATOM 401 HG22 VAL A 30 -4.257 2.815 -5.985 1.00 0.00 H ATOM 402 HG23 VAL A 30 -3.333 2.110 -4.660 1.00 0.00 H ATOM 403 N ASP A 31 -1.111 4.184 -9.054 1.00 0.00 N ATOM 404 CA ASP A 31 -1.611 5.180 -10.045 1.00 0.00 C ATOM 405 C ASP A 31 -1.641 4.543 -11.432 1.00 0.00 C ATOM 406 O ASP A 31 -2.349 4.979 -12.318 1.00 0.00 O ATOM 407 CB ASP A 31 -0.681 6.394 -10.060 1.00 0.00 C ATOM 408 CG ASP A 31 -1.154 7.387 -11.124 1.00 0.00 C ATOM 409 OD1 ASP A 31 -1.185 7.013 -12.284 1.00 0.00 O ATOM 410 OD2 ASP A 31 -1.476 8.506 -10.759 1.00 0.00 O ATOM 411 H ASP A 31 -0.168 3.922 -9.058 1.00 0.00 H ATOM 412 HA ASP A 31 -2.604 5.488 -9.773 1.00 0.00 H ATOM 413 HB2 ASP A 31 -0.694 6.869 -9.090 1.00 0.00 H ATOM 414 HB3 ASP A 31 0.324 6.073 -10.292 1.00 0.00 H ATOM 415 N GLY A 32 -0.876 3.511 -11.618 1.00 0.00 N ATOM 416 CA GLY A 32 -0.845 2.824 -12.940 1.00 0.00 C ATOM 417 C GLY A 32 -1.170 1.344 -12.744 1.00 0.00 C ATOM 418 O GLY A 32 -0.556 0.479 -13.335 1.00 0.00 O ATOM 419 H GLY A 32 -0.322 3.184 -10.882 1.00 0.00 H ATOM 420 HA2 GLY A 32 -1.579 3.274 -13.597 1.00 0.00 H ATOM 421 HA3 GLY A 32 0.137 2.920 -13.375 1.00 0.00 H ATOM 422 N TYR A 33 -2.131 1.048 -11.914 1.00 0.00 N ATOM 423 CA TYR A 33 -2.498 -0.364 -11.670 1.00 0.00 C ATOM 424 C TYR A 33 -4.006 -0.546 -11.875 1.00 0.00 C ATOM 425 O TYR A 33 -4.798 -0.299 -10.987 1.00 0.00 O ATOM 426 CB TYR A 33 -2.116 -0.746 -10.238 1.00 0.00 C ATOM 427 CG TYR A 33 -0.650 -0.460 -10.018 1.00 0.00 C ATOM 428 CD1 TYR A 33 -0.208 0.861 -9.892 1.00 0.00 C ATOM 429 CD2 TYR A 33 0.267 -1.516 -9.939 1.00 0.00 C ATOM 430 CE1 TYR A 33 1.150 1.130 -9.688 1.00 0.00 C ATOM 431 CE2 TYR A 33 1.625 -1.248 -9.736 1.00 0.00 C ATOM 432 CZ TYR A 33 2.067 0.075 -9.610 1.00 0.00 C ATOM 433 OH TYR A 33 3.407 0.339 -9.409 1.00 0.00 O ATOM 434 H TYR A 33 -2.608 1.753 -11.452 1.00 0.00 H ATOM 435 HA TYR A 33 -1.966 -0.982 -12.361 1.00 0.00 H ATOM 436 HB2 TYR A 33 -2.703 -0.165 -9.541 1.00 0.00 H ATOM 437 HB3 TYR A 33 -2.306 -1.796 -10.082 1.00 0.00 H ATOM 438 HD1 TYR A 33 -0.916 1.675 -9.952 1.00 0.00 H ATOM 439 HD2 TYR A 33 -0.074 -2.536 -10.037 1.00 0.00 H ATOM 440 HE1 TYR A 33 1.489 2.151 -9.591 1.00 0.00 H ATOM 441 HE2 TYR A 33 2.333 -2.062 -9.676 1.00 0.00 H ATOM 442 HH TYR A 33 3.627 1.139 -9.892 1.00 0.00 H ATOM 443 N GLY A 34 -4.407 -0.973 -13.042 1.00 0.00 N ATOM 444 CA GLY A 34 -5.862 -1.166 -13.310 1.00 0.00 C ATOM 445 C GLY A 34 -6.432 -2.220 -12.359 1.00 0.00 C ATOM 446 O GLY A 34 -7.552 -2.114 -11.900 1.00 0.00 O ATOM 447 H GLY A 34 -3.751 -1.162 -13.745 1.00 0.00 H ATOM 448 HA2 GLY A 34 -6.382 -0.230 -13.164 1.00 0.00 H ATOM 449 HA3 GLY A 34 -5.998 -1.497 -14.329 1.00 0.00 H ATOM 450 N GLY A 35 -5.673 -3.238 -12.060 1.00 0.00 N ATOM 451 CA GLY A 35 -6.175 -4.298 -11.140 1.00 0.00 C ATOM 452 C GLY A 35 -5.046 -4.739 -10.208 1.00 0.00 C ATOM 453 O GLY A 35 -4.757 -5.912 -10.077 1.00 0.00 O ATOM 454 H GLY A 35 -4.774 -3.306 -12.443 1.00 0.00 H ATOM 455 HA2 GLY A 35 -6.996 -3.908 -10.556 1.00 0.00 H ATOM 456 HA3 GLY A 35 -6.512 -5.145 -11.718 1.00 0.00 H ATOM 457 N ALA A 36 -4.403 -3.806 -9.561 1.00 0.00 N ATOM 458 CA ALA A 36 -3.290 -4.165 -8.638 1.00 0.00 C ATOM 459 C ALA A 36 -3.825 -5.037 -7.500 1.00 0.00 C ATOM 460 O ALA A 36 -4.992 -5.369 -7.451 1.00 0.00 O ATOM 461 CB ALA A 36 -2.689 -2.886 -8.049 1.00 0.00 C ATOM 462 H ALA A 36 -4.652 -2.866 -9.685 1.00 0.00 H ATOM 463 HA ALA A 36 -2.529 -4.705 -9.180 1.00 0.00 H ATOM 464 HB1 ALA A 36 -3.325 -2.046 -8.287 1.00 0.00 H ATOM 465 HB2 ALA A 36 -2.611 -2.986 -6.976 1.00 0.00 H ATOM 466 HB3 ALA A 36 -1.707 -2.724 -8.468 1.00 0.00 H ATOM 467 N ILE A 37 -2.976 -5.397 -6.575 1.00 0.00 N ATOM 468 CA ILE A 37 -3.429 -6.231 -5.426 1.00 0.00 C ATOM 469 C ILE A 37 -4.062 -5.317 -4.394 1.00 0.00 C ATOM 470 O ILE A 37 -4.925 -5.709 -3.637 1.00 0.00 O ATOM 471 CB ILE A 37 -2.218 -6.931 -4.793 1.00 0.00 C ATOM 472 CG1 ILE A 37 -2.666 -7.756 -3.570 1.00 0.00 C ATOM 473 CG2 ILE A 37 -1.184 -5.882 -4.374 1.00 0.00 C ATOM 474 CD1 ILE A 37 -2.974 -6.841 -2.374 1.00 0.00 C ATOM 475 H ILE A 37 -2.041 -5.108 -6.631 1.00 0.00 H ATOM 476 HA ILE A 37 -4.143 -6.957 -5.759 1.00 0.00 H ATOM 477 HB ILE A 37 -1.771 -7.587 -5.521 1.00 0.00 H ATOM 478 HG12 ILE A 37 -3.552 -8.318 -3.826 1.00 0.00 H ATOM 479 HG13 ILE A 37 -1.877 -8.442 -3.298 1.00 0.00 H ATOM 480 HG21 ILE A 37 -1.385 -4.955 -4.888 1.00 0.00 H ATOM 481 HG22 ILE A 37 -1.237 -5.717 -3.310 1.00 0.00 H ATOM 482 HG23 ILE A 37 -0.196 -6.229 -4.634 1.00 0.00 H ATOM 483 HD11 ILE A 37 -2.697 -5.823 -2.610 1.00 0.00 H ATOM 484 HD12 ILE A 37 -4.031 -6.884 -2.153 1.00 0.00 H ATOM 485 HD13 ILE A 37 -2.415 -7.175 -1.513 1.00 0.00 H ATOM 486 N TYR A 38 -3.596 -4.110 -4.354 1.00 0.00 N ATOM 487 CA TYR A 38 -4.093 -3.110 -3.372 1.00 0.00 C ATOM 488 C TYR A 38 -5.549 -3.365 -2.964 1.00 0.00 C ATOM 489 O TYR A 38 -6.365 -3.831 -3.734 1.00 0.00 O ATOM 490 CB TYR A 38 -3.944 -1.708 -3.966 1.00 0.00 C ATOM 491 CG TYR A 38 -4.967 -1.459 -5.060 1.00 0.00 C ATOM 492 CD1 TYR A 38 -5.554 -2.527 -5.756 1.00 0.00 C ATOM 493 CD2 TYR A 38 -5.323 -0.143 -5.383 1.00 0.00 C ATOM 494 CE1 TYR A 38 -6.491 -2.277 -6.765 1.00 0.00 C ATOM 495 CE2 TYR A 38 -6.263 0.105 -6.391 1.00 0.00 C ATOM 496 CZ TYR A 38 -6.846 -0.961 -7.081 1.00 0.00 C ATOM 497 OH TYR A 38 -7.772 -0.715 -8.075 1.00 0.00 O ATOM 498 H TYR A 38 -2.884 -3.860 -4.977 1.00 0.00 H ATOM 499 HA TYR A 38 -3.480 -3.171 -2.489 1.00 0.00 H ATOM 500 HB2 TYR A 38 -4.075 -0.988 -3.182 1.00 0.00 H ATOM 501 HB3 TYR A 38 -2.951 -1.603 -4.380 1.00 0.00 H ATOM 502 HD1 TYR A 38 -5.288 -3.543 -5.514 1.00 0.00 H ATOM 503 HD2 TYR A 38 -4.874 0.683 -4.851 1.00 0.00 H ATOM 504 HE1 TYR A 38 -6.942 -3.100 -7.298 1.00 0.00 H ATOM 505 HE2 TYR A 38 -6.539 1.121 -6.631 1.00 0.00 H ATOM 506 HH TYR A 38 -7.326 -0.786 -8.921 1.00 0.00 H ATOM 507 N LYS A 39 -5.867 -3.051 -1.734 1.00 0.00 N ATOM 508 CA LYS A 39 -7.251 -3.246 -1.219 1.00 0.00 C ATOM 509 C LYS A 39 -7.690 -1.947 -0.544 1.00 0.00 C ATOM 510 O LYS A 39 -7.487 -1.748 0.638 1.00 0.00 O ATOM 511 CB LYS A 39 -7.271 -4.381 -0.193 1.00 0.00 C ATOM 512 CG LYS A 39 -7.972 -5.602 -0.788 1.00 0.00 C ATOM 513 CD LYS A 39 -6.935 -6.493 -1.469 1.00 0.00 C ATOM 514 CE LYS A 39 -7.640 -7.486 -2.394 1.00 0.00 C ATOM 515 NZ LYS A 39 -7.488 -8.864 -1.846 1.00 0.00 N ATOM 516 H LYS A 39 -5.182 -2.678 -1.142 1.00 0.00 H ATOM 517 HA LYS A 39 -7.918 -3.478 -2.037 1.00 0.00 H ATOM 518 HB2 LYS A 39 -6.257 -4.642 0.073 1.00 0.00 H ATOM 519 HB3 LYS A 39 -7.802 -4.059 0.691 1.00 0.00 H ATOM 520 HG2 LYS A 39 -8.464 -6.155 0.000 1.00 0.00 H ATOM 521 HG3 LYS A 39 -8.703 -5.281 -1.515 1.00 0.00 H ATOM 522 HD2 LYS A 39 -6.260 -5.879 -2.046 1.00 0.00 H ATOM 523 HD3 LYS A 39 -6.378 -7.036 -0.720 1.00 0.00 H ATOM 524 HE2 LYS A 39 -8.688 -7.236 -2.459 1.00 0.00 H ATOM 525 HE3 LYS A 39 -7.196 -7.439 -3.378 1.00 0.00 H ATOM 526 HZ1 LYS A 39 -7.098 -8.811 -0.882 1.00 0.00 H ATOM 527 HZ2 LYS A 39 -8.415 -9.332 -1.821 1.00 0.00 H ATOM 528 HZ3 LYS A 39 -6.843 -9.409 -2.453 1.00 0.00 H ATOM 529 N LYS A 40 -8.264 -1.053 -1.293 1.00 0.00 N ATOM 530 CA LYS A 40 -8.694 0.248 -0.713 1.00 0.00 C ATOM 531 C LYS A 40 -9.422 0.035 0.614 1.00 0.00 C ATOM 532 O LYS A 40 -9.957 -1.021 0.885 1.00 0.00 O ATOM 533 CB LYS A 40 -9.628 0.951 -1.696 1.00 0.00 C ATOM 534 CG LYS A 40 -9.172 2.394 -1.886 1.00 0.00 C ATOM 535 CD LYS A 40 -10.310 3.341 -1.505 1.00 0.00 C ATOM 536 CE LYS A 40 -11.486 3.142 -2.465 1.00 0.00 C ATOM 537 NZ LYS A 40 -12.595 4.068 -2.096 1.00 0.00 N ATOM 538 H LYS A 40 -8.399 -1.229 -2.248 1.00 0.00 H ATOM 539 HA LYS A 40 -7.822 0.864 -0.542 1.00 0.00 H ATOM 540 HB2 LYS A 40 -9.603 0.436 -2.646 1.00 0.00 H ATOM 541 HB3 LYS A 40 -10.636 0.941 -1.308 1.00 0.00 H ATOM 542 HG2 LYS A 40 -8.316 2.583 -1.253 1.00 0.00 H ATOM 543 HG3 LYS A 40 -8.901 2.553 -2.920 1.00 0.00 H ATOM 544 HD2 LYS A 40 -10.628 3.130 -0.495 1.00 0.00 H ATOM 545 HD3 LYS A 40 -9.965 4.362 -1.569 1.00 0.00 H ATOM 546 HE2 LYS A 40 -11.166 3.350 -3.475 1.00 0.00 H ATOM 547 HE3 LYS A 40 -11.833 2.121 -2.401 1.00 0.00 H ATOM 548 HZ1 LYS A 40 -12.221 5.031 -1.985 1.00 0.00 H ATOM 549 HZ2 LYS A 40 -13.317 4.059 -2.845 1.00 0.00 H ATOM 550 HZ3 LYS A 40 -13.022 3.759 -1.199 1.00 0.00 H ATOM 551 N PHE A 41 -9.444 1.046 1.442 1.00 0.00 N ATOM 552 CA PHE A 41 -10.135 0.927 2.753 1.00 0.00 C ATOM 553 C PHE A 41 -10.502 2.308 3.276 1.00 0.00 C ATOM 554 O PHE A 41 -9.920 3.311 2.901 1.00 0.00 O ATOM 555 CB PHE A 41 -9.228 0.240 3.752 1.00 0.00 C ATOM 556 CG PHE A 41 -9.683 -1.188 3.878 1.00 0.00 C ATOM 557 CD1 PHE A 41 -10.915 -1.464 4.478 1.00 0.00 C ATOM 558 CD2 PHE A 41 -8.896 -2.229 3.376 1.00 0.00 C ATOM 559 CE1 PHE A 41 -11.362 -2.782 4.580 1.00 0.00 C ATOM 560 CE2 PHE A 41 -9.341 -3.553 3.481 1.00 0.00 C ATOM 561 CZ PHE A 41 -10.577 -3.829 4.083 1.00 0.00 C ATOM 562 H PHE A 41 -9.007 1.888 1.195 1.00 0.00 H ATOM 563 HA PHE A 41 -11.032 0.338 2.644 1.00 0.00 H ATOM 564 HB2 PHE A 41 -8.206 0.278 3.405 1.00 0.00 H ATOM 565 HB3 PHE A 41 -9.314 0.735 4.708 1.00 0.00 H ATOM 566 HD1 PHE A 41 -11.519 -0.658 4.866 1.00 0.00 H ATOM 567 HD2 PHE A 41 -7.945 -2.014 2.913 1.00 0.00 H ATOM 568 HE1 PHE A 41 -12.314 -2.990 5.041 1.00 0.00 H ATOM 569 HE2 PHE A 41 -8.735 -4.359 3.097 1.00 0.00 H ATOM 570 HZ PHE A 41 -10.923 -4.848 4.161 1.00 0.00 H ATOM 571 N ASN A 42 -11.468 2.362 4.142 1.00 0.00 N ATOM 572 CA ASN A 42 -11.898 3.663 4.703 1.00 0.00 C ATOM 573 C ASN A 42 -11.978 3.525 6.217 1.00 0.00 C ATOM 574 O ASN A 42 -12.917 3.966 6.849 1.00 0.00 O ATOM 575 CB ASN A 42 -13.269 3.989 4.140 1.00 0.00 C ATOM 576 CG ASN A 42 -13.822 5.247 4.812 1.00 0.00 C ATOM 577 OD1 ASN A 42 -13.134 5.899 5.570 1.00 0.00 O ATOM 578 ND2 ASN A 42 -15.048 5.621 4.561 1.00 0.00 N ATOM 579 H ASN A 42 -11.920 1.537 4.427 1.00 0.00 H ATOM 580 HA ASN A 42 -11.194 4.435 4.436 1.00 0.00 H ATOM 581 HB2 ASN A 42 -13.186 4.147 3.076 1.00 0.00 H ATOM 582 HB3 ASN A 42 -13.928 3.156 4.329 1.00 0.00 H ATOM 583 HD21 ASN A 42 -15.603 5.096 3.947 1.00 0.00 H ATOM 584 HD22 ASN A 42 -15.412 6.423 4.988 1.00 0.00 H ATOM 585 N SER A 43 -11.001 2.894 6.796 1.00 0.00 N ATOM 586 CA SER A 43 -11.006 2.695 8.263 1.00 0.00 C ATOM 587 C SER A 43 -9.873 1.743 8.623 1.00 0.00 C ATOM 588 O SER A 43 -10.008 0.540 8.520 1.00 0.00 O ATOM 589 CB SER A 43 -12.342 2.083 8.681 1.00 0.00 C ATOM 590 OG SER A 43 -13.129 3.070 9.336 1.00 0.00 O ATOM 591 H SER A 43 -10.263 2.537 6.259 1.00 0.00 H ATOM 592 HA SER A 43 -10.865 3.641 8.762 1.00 0.00 H ATOM 593 HB2 SER A 43 -12.867 1.734 7.804 1.00 0.00 H ATOM 594 HB3 SER A 43 -12.162 1.249 9.347 1.00 0.00 H ATOM 595 HG SER A 43 -13.246 3.806 8.731 1.00 0.00 H ATOM 596 N TYR A 44 -8.755 2.275 9.035 1.00 0.00 N ATOM 597 CA TYR A 44 -7.595 1.410 9.399 1.00 0.00 C ATOM 598 C TYR A 44 -8.093 0.153 10.123 1.00 0.00 C ATOM 599 O TYR A 44 -7.476 -0.890 10.075 1.00 0.00 O ATOM 600 CB TYR A 44 -6.653 2.193 10.319 1.00 0.00 C ATOM 601 CG TYR A 44 -5.235 1.687 10.160 1.00 0.00 C ATOM 602 CD1 TYR A 44 -4.988 0.467 9.521 1.00 0.00 C ATOM 603 CD2 TYR A 44 -4.166 2.441 10.661 1.00 0.00 C ATOM 604 CE1 TYR A 44 -3.677 -0.001 9.382 1.00 0.00 C ATOM 605 CE2 TYR A 44 -2.853 1.973 10.522 1.00 0.00 C ATOM 606 CZ TYR A 44 -2.608 0.752 9.883 1.00 0.00 C ATOM 607 OH TYR A 44 -1.314 0.290 9.746 1.00 0.00 O ATOM 608 H TYR A 44 -8.675 3.249 9.098 1.00 0.00 H ATOM 609 HA TYR A 44 -7.067 1.123 8.503 1.00 0.00 H ATOM 610 HB2 TYR A 44 -6.690 3.241 10.061 1.00 0.00 H ATOM 611 HB3 TYR A 44 -6.965 2.064 11.345 1.00 0.00 H ATOM 612 HD1 TYR A 44 -5.810 -0.115 9.133 1.00 0.00 H ATOM 613 HD2 TYR A 44 -4.355 3.381 11.156 1.00 0.00 H ATOM 614 HE1 TYR A 44 -3.492 -0.946 8.891 1.00 0.00 H ATOM 615 HE2 TYR A 44 -2.029 2.554 10.909 1.00 0.00 H ATOM 616 HH TYR A 44 -1.242 -0.145 8.894 1.00 0.00 H ATOM 617 N GLU A 45 -9.205 0.244 10.793 1.00 0.00 N ATOM 618 CA GLU A 45 -9.732 -0.943 11.517 1.00 0.00 C ATOM 619 C GLU A 45 -10.065 -2.066 10.528 1.00 0.00 C ATOM 620 O GLU A 45 -9.665 -3.199 10.709 1.00 0.00 O ATOM 621 CB GLU A 45 -10.997 -0.548 12.279 1.00 0.00 C ATOM 622 CG GLU A 45 -10.655 0.536 13.302 1.00 0.00 C ATOM 623 CD GLU A 45 -9.485 0.068 14.169 1.00 0.00 C ATOM 624 OE1 GLU A 45 -9.572 -1.023 14.707 1.00 0.00 O ATOM 625 OE2 GLU A 45 -8.521 0.809 14.279 1.00 0.00 O ATOM 626 H GLU A 45 -9.691 1.093 10.825 1.00 0.00 H ATOM 627 HA GLU A 45 -8.990 -1.290 12.216 1.00 0.00 H ATOM 628 HB2 GLU A 45 -11.734 -0.172 11.585 1.00 0.00 H ATOM 629 HB3 GLU A 45 -11.392 -1.412 12.792 1.00 0.00 H ATOM 630 HG2 GLU A 45 -10.380 1.444 12.784 1.00 0.00 H ATOM 631 HG3 GLU A 45 -11.513 0.724 13.929 1.00 0.00 H ATOM 632 N GLN A 46 -10.795 -1.771 9.484 1.00 0.00 N ATOM 633 CA GLN A 46 -11.150 -2.825 8.509 1.00 0.00 C ATOM 634 C GLN A 46 -9.930 -3.160 7.671 1.00 0.00 C ATOM 635 O GLN A 46 -9.599 -4.310 7.454 1.00 0.00 O ATOM 636 CB GLN A 46 -12.280 -2.330 7.606 1.00 0.00 C ATOM 637 CG GLN A 46 -13.524 -2.040 8.448 1.00 0.00 C ATOM 638 CD GLN A 46 -14.652 -2.989 8.040 1.00 0.00 C ATOM 639 OE1 GLN A 46 -15.100 -2.968 6.910 1.00 0.00 O ATOM 640 NE2 GLN A 46 -15.135 -3.826 8.918 1.00 0.00 N ATOM 641 H GLN A 46 -11.108 -0.864 9.344 1.00 0.00 H ATOM 642 HA GLN A 46 -11.467 -3.691 9.037 1.00 0.00 H ATOM 643 HB2 GLN A 46 -11.967 -1.426 7.102 1.00 0.00 H ATOM 644 HB3 GLN A 46 -12.513 -3.088 6.875 1.00 0.00 H ATOM 645 HG2 GLN A 46 -13.291 -2.183 9.494 1.00 0.00 H ATOM 646 HG3 GLN A 46 -13.838 -1.020 8.286 1.00 0.00 H ATOM 647 HE21 GLN A 46 -14.774 -3.843 9.829 1.00 0.00 H ATOM 648 HE22 GLN A 46 -15.859 -4.437 8.667 1.00 0.00 H ATOM 649 N ALA A 47 -9.257 -2.160 7.207 1.00 0.00 N ATOM 650 CA ALA A 47 -8.057 -2.392 6.389 1.00 0.00 C ATOM 651 C ALA A 47 -7.053 -3.215 7.197 1.00 0.00 C ATOM 652 O ALA A 47 -6.658 -4.300 6.804 1.00 0.00 O ATOM 653 CB ALA A 47 -7.465 -1.038 6.015 1.00 0.00 C ATOM 654 H ALA A 47 -9.541 -1.249 7.402 1.00 0.00 H ATOM 655 HA ALA A 47 -8.331 -2.927 5.499 1.00 0.00 H ATOM 656 HB1 ALA A 47 -8.178 -0.260 6.246 1.00 0.00 H ATOM 657 HB2 ALA A 47 -6.559 -0.873 6.577 1.00 0.00 H ATOM 658 HB3 ALA A 47 -7.246 -1.022 4.959 1.00 0.00 H ATOM 659 N LYS A 48 -6.651 -2.719 8.333 1.00 0.00 N ATOM 660 CA LYS A 48 -5.684 -3.490 9.168 1.00 0.00 C ATOM 661 C LYS A 48 -6.360 -4.789 9.620 1.00 0.00 C ATOM 662 O LYS A 48 -5.710 -5.790 9.845 1.00 0.00 O ATOM 663 CB LYS A 48 -5.184 -2.645 10.362 1.00 0.00 C ATOM 664 CG LYS A 48 -5.683 -3.198 11.696 1.00 0.00 C ATOM 665 CD LYS A 48 -7.158 -2.866 11.819 1.00 0.00 C ATOM 666 CE LYS A 48 -7.860 -3.921 12.675 1.00 0.00 C ATOM 667 NZ LYS A 48 -7.246 -3.947 14.033 1.00 0.00 N ATOM 668 H LYS A 48 -6.993 -1.855 8.632 1.00 0.00 H ATOM 669 HA LYS A 48 -4.843 -3.743 8.562 1.00 0.00 H ATOM 670 HB2 LYS A 48 -4.105 -2.644 10.365 1.00 0.00 H ATOM 671 HB3 LYS A 48 -5.537 -1.635 10.247 1.00 0.00 H ATOM 672 HG2 LYS A 48 -5.543 -4.269 11.726 1.00 0.00 H ATOM 673 HG3 LYS A 48 -5.141 -2.737 12.507 1.00 0.00 H ATOM 674 HD2 LYS A 48 -7.265 -1.894 12.276 1.00 0.00 H ATOM 675 HD3 LYS A 48 -7.591 -2.851 10.831 1.00 0.00 H ATOM 676 HE2 LYS A 48 -8.909 -3.678 12.759 1.00 0.00 H ATOM 677 HE3 LYS A 48 -7.751 -4.891 12.213 1.00 0.00 H ATOM 678 HZ1 LYS A 48 -6.281 -3.563 13.984 1.00 0.00 H ATOM 679 HZ2 LYS A 48 -7.817 -3.367 14.682 1.00 0.00 H ATOM 680 HZ3 LYS A 48 -7.210 -4.925 14.380 1.00 0.00 H ATOM 681 N SER A 49 -7.663 -4.789 9.732 1.00 0.00 N ATOM 682 CA SER A 49 -8.365 -6.028 10.138 1.00 0.00 C ATOM 683 C SER A 49 -8.190 -7.059 9.026 1.00 0.00 C ATOM 684 O SER A 49 -8.161 -8.250 9.261 1.00 0.00 O ATOM 685 CB SER A 49 -9.852 -5.738 10.346 1.00 0.00 C ATOM 686 OG SER A 49 -10.578 -6.959 10.305 1.00 0.00 O ATOM 687 H SER A 49 -8.178 -3.985 9.533 1.00 0.00 H ATOM 688 HA SER A 49 -7.934 -6.397 11.051 1.00 0.00 H ATOM 689 HB2 SER A 49 -10.000 -5.270 11.304 1.00 0.00 H ATOM 690 HB3 SER A 49 -10.202 -5.074 9.566 1.00 0.00 H ATOM 691 HG SER A 49 -10.959 -7.108 11.174 1.00 0.00 H ATOM 692 N PHE A 50 -8.054 -6.599 7.810 1.00 0.00 N ATOM 693 CA PHE A 50 -7.856 -7.529 6.671 1.00 0.00 C ATOM 694 C PHE A 50 -6.416 -8.017 6.701 1.00 0.00 C ATOM 695 O PHE A 50 -6.142 -9.199 6.636 1.00 0.00 O ATOM 696 CB PHE A 50 -8.109 -6.790 5.357 1.00 0.00 C ATOM 697 CG PHE A 50 -8.609 -7.764 4.316 1.00 0.00 C ATOM 698 CD1 PHE A 50 -7.739 -8.718 3.776 1.00 0.00 C ATOM 699 CD2 PHE A 50 -9.943 -7.713 3.889 1.00 0.00 C ATOM 700 CE1 PHE A 50 -8.200 -9.621 2.810 1.00 0.00 C ATOM 701 CE2 PHE A 50 -10.404 -8.616 2.923 1.00 0.00 C ATOM 702 CZ PHE A 50 -9.533 -9.570 2.384 1.00 0.00 C ATOM 703 H PHE A 50 -8.060 -5.633 7.649 1.00 0.00 H ATOM 704 HA PHE A 50 -8.531 -8.367 6.759 1.00 0.00 H ATOM 705 HB2 PHE A 50 -8.847 -6.018 5.515 1.00 0.00 H ATOM 706 HB3 PHE A 50 -7.186 -6.342 5.018 1.00 0.00 H ATOM 707 HD1 PHE A 50 -6.710 -8.757 4.105 1.00 0.00 H ATOM 708 HD2 PHE A 50 -10.614 -6.976 4.303 1.00 0.00 H ATOM 709 HE1 PHE A 50 -7.527 -10.356 2.395 1.00 0.00 H ATOM 710 HE2 PHE A 50 -11.433 -8.578 2.594 1.00 0.00 H ATOM 711 HZ PHE A 50 -9.888 -10.267 1.640 1.00 0.00 H ATOM 712 N LEU A 51 -5.489 -7.104 6.791 1.00 0.00 N ATOM 713 CA LEU A 51 -4.069 -7.500 6.820 1.00 0.00 C ATOM 714 C LEU A 51 -3.855 -8.560 7.904 1.00 0.00 C ATOM 715 O LEU A 51 -4.789 -9.020 8.529 1.00 0.00 O ATOM 716 CB LEU A 51 -3.188 -6.289 7.138 1.00 0.00 C ATOM 717 CG LEU A 51 -3.777 -4.999 6.567 1.00 0.00 C ATOM 718 CD1 LEU A 51 -2.745 -3.876 6.689 1.00 0.00 C ATOM 719 CD2 LEU A 51 -4.142 -5.189 5.098 1.00 0.00 C ATOM 720 H LEU A 51 -5.730 -6.162 6.835 1.00 0.00 H ATOM 721 HA LEU A 51 -3.800 -7.898 5.862 1.00 0.00 H ATOM 722 HB2 LEU A 51 -3.103 -6.190 8.207 1.00 0.00 H ATOM 723 HB3 LEU A 51 -2.218 -6.448 6.717 1.00 0.00 H ATOM 724 HG LEU A 51 -4.657 -4.735 7.123 1.00 0.00 H ATOM 725 HD11 LEU A 51 -1.945 -4.191 7.343 1.00 0.00 H ATOM 726 HD12 LEU A 51 -2.341 -3.649 5.712 1.00 0.00 H ATOM 727 HD13 LEU A 51 -3.217 -2.995 7.096 1.00 0.00 H ATOM 728 HD21 LEU A 51 -4.254 -6.239 4.881 1.00 0.00 H ATOM 729 HD22 LEU A 51 -5.074 -4.675 4.898 1.00 0.00 H ATOM 730 HD23 LEU A 51 -3.361 -4.772 4.479 1.00 0.00 H ATOM 731 N GLY A 52 -2.629 -8.932 8.143 1.00 0.00 N ATOM 732 CA GLY A 52 -2.345 -9.944 9.200 1.00 0.00 C ATOM 733 C GLY A 52 -1.909 -9.215 10.470 1.00 0.00 C ATOM 734 O GLY A 52 -1.227 -9.760 11.314 1.00 0.00 O ATOM 735 H GLY A 52 -1.890 -8.536 7.635 1.00 0.00 H ATOM 736 HA2 GLY A 52 -3.237 -10.522 9.397 1.00 0.00 H ATOM 737 HA3 GLY A 52 -1.552 -10.599 8.872 1.00 0.00 H