ATOM 1 N LYS A 1 -7.570 -4.742 6.383 1.00 0.00 N ATOM 2 CA LYS A 1 -6.611 -5.558 5.585 1.00 0.00 C ATOM 3 C LYS A 1 -5.736 -4.676 4.703 1.00 0.00 C ATOM 4 O LYS A 1 -6.230 -4.043 3.777 1.00 0.00 O ATOM 5 CB LYS A 1 -7.408 -6.536 4.706 1.00 0.00 C ATOM 6 CG LYS A 1 -6.764 -6.800 3.349 1.00 0.00 C ATOM 7 CD LYS A 1 -7.145 -8.160 2.788 1.00 0.00 C ATOM 8 CE LYS A 1 -5.975 -9.132 2.846 1.00 0.00 C ATOM 9 NZ LYS A 1 -4.871 -8.727 1.932 1.00 0.00 N ATOM 10 HA LYS A 1 -5.982 -6.118 6.263 1.00 0.00 H ATOM 11 HB2 LYS A 1 -7.501 -7.477 5.225 1.00 0.00 H ATOM 12 HB3 LYS A 1 -8.394 -6.127 4.537 1.00 0.00 H ATOM 13 HG2 LYS A 1 -7.080 -6.032 2.657 1.00 0.00 H ATOM 14 HG3 LYS A 1 -5.691 -6.756 3.462 1.00 0.00 H ATOM 15 HD2 LYS A 1 -7.966 -8.564 3.364 1.00 0.00 H ATOM 16 HD3 LYS A 1 -7.449 -8.040 1.758 1.00 0.00 H ATOM 17 HE2 LYS A 1 -5.599 -9.161 3.857 1.00 0.00 H ATOM 18 HE3 LYS A 1 -6.325 -10.113 2.563 1.00 0.00 H ATOM 19 HZ1 LYS A 1 -5.161 -8.856 0.942 1.00 0.00 H ATOM 20 HZ2 LYS A 1 -4.027 -9.308 2.113 1.00 0.00 H ATOM 21 HZ3 LYS A 1 -4.629 -7.727 2.084 1.00 0.00 H ATOM 22 N TYR A 2 -4.440 -4.641 4.984 1.00 0.00 N ATOM 23 CA TYR A 2 -3.524 -3.845 4.208 1.00 0.00 C ATOM 24 C TYR A 2 -3.165 -4.528 2.895 1.00 0.00 C ATOM 25 O TYR A 2 -2.835 -5.713 2.873 1.00 0.00 O ATOM 26 CB TYR A 2 -2.254 -3.622 4.996 1.00 0.00 C ATOM 27 CG TYR A 2 -1.699 -2.266 4.761 1.00 0.00 C ATOM 28 CD1 TYR A 2 -2.207 -1.205 5.457 1.00 0.00 C ATOM 29 CD2 TYR A 2 -0.692 -2.043 3.848 1.00 0.00 C ATOM 30 CE1 TYR A 2 -1.721 0.066 5.264 1.00 0.00 C ATOM 31 CE2 TYR A 2 -0.201 -0.781 3.638 1.00 0.00 C ATOM 32 CZ TYR A 2 -0.716 0.275 4.349 1.00 0.00 C ATOM 33 OH TYR A 2 -0.212 1.538 4.156 1.00 0.00 O ATOM 34 H TYR A 2 -4.091 -5.153 5.736 1.00 0.00 H ATOM 35 HA TYR A 2 -3.981 -2.883 4.014 1.00 0.00 H ATOM 36 HB2 TYR A 2 -2.470 -3.718 6.051 1.00 0.00 H ATOM 37 HB3 TYR A 2 -1.510 -4.349 4.706 1.00 0.00 H ATOM 38 HD1 TYR A 2 -3.007 -1.392 6.159 1.00 0.00 H ATOM 39 HD2 TYR A 2 -0.296 -2.873 3.291 1.00 0.00 H ATOM 40 HE1 TYR A 2 -2.134 0.884 5.821 1.00 0.00 H ATOM 41 HE2 TYR A 2 0.572 -0.624 2.913 1.00 0.00 H ATOM 42 HH TYR A 2 0.586 1.644 4.679 1.00 0.00 H ATOM 43 N TYR A 3 -3.210 -3.768 1.808 1.00 0.00 N ATOM 44 CA TYR A 3 -2.872 -4.297 0.488 1.00 0.00 C ATOM 45 C TYR A 3 -1.481 -3.835 0.075 1.00 0.00 C ATOM 46 O TYR A 3 -1.257 -3.448 -1.070 1.00 0.00 O ATOM 47 CB TYR A 3 -3.913 -3.844 -0.538 1.00 0.00 C ATOM 48 CG TYR A 3 -5.045 -4.831 -0.696 1.00 0.00 C ATOM 49 CD1 TYR A 3 -4.881 -5.993 -1.439 1.00 0.00 C ATOM 50 CD2 TYR A 3 -6.268 -4.614 -0.076 1.00 0.00 C ATOM 51 CE1 TYR A 3 -5.905 -6.912 -1.559 1.00 0.00 C ATOM 52 CE2 TYR A 3 -7.299 -5.526 -0.196 1.00 0.00 C ATOM 53 CZ TYR A 3 -7.112 -6.673 -0.937 1.00 0.00 C ATOM 54 OH TYR A 3 -8.136 -7.587 -1.055 1.00 0.00 O ATOM 55 H TYR A 3 -3.464 -2.822 1.896 1.00 0.00 H ATOM 56 HA TYR A 3 -2.881 -5.380 0.546 1.00 0.00 H ATOM 57 HB2 TYR A 3 -4.334 -2.905 -0.212 1.00 0.00 H ATOM 58 HB3 TYR A 3 -3.441 -3.715 -1.502 1.00 0.00 H ATOM 59 HD1 TYR A 3 -3.935 -6.177 -1.926 1.00 0.00 H ATOM 60 HD2 TYR A 3 -6.408 -3.716 0.503 1.00 0.00 H ATOM 61 HE1 TYR A 3 -5.758 -7.811 -2.140 1.00 0.00 H ATOM 62 HE2 TYR A 3 -8.244 -5.338 0.291 1.00 0.00 H ATOM 63 HH TYR A 3 -8.492 -7.557 -1.947 1.00 0.00 H ATOM 64 N GLY A 4 -0.556 -3.852 1.037 1.00 0.00 N ATOM 65 CA GLY A 4 0.815 -3.430 0.787 1.00 0.00 C ATOM 66 C GLY A 4 0.919 -2.206 -0.110 1.00 0.00 C ATOM 67 O GLY A 4 1.933 -2.005 -0.777 1.00 0.00 O ATOM 68 H GLY A 4 -0.811 -4.152 1.935 1.00 0.00 H ATOM 69 HA2 GLY A 4 1.278 -3.202 1.734 1.00 0.00 H ATOM 70 HA3 GLY A 4 1.352 -4.253 0.326 1.00 0.00 H ATOM 71 N ASN A 5 -0.137 -1.397 -0.131 1.00 0.00 N ATOM 72 CA ASN A 5 -0.176 -0.192 -0.950 1.00 0.00 C ATOM 73 C ASN A 5 -1.015 0.874 -0.264 1.00 0.00 C ATOM 74 O ASN A 5 -1.800 1.570 -0.908 1.00 0.00 O ATOM 75 CB ASN A 5 -0.764 -0.508 -2.327 1.00 0.00 C ATOM 76 CG ASN A 5 0.304 -0.758 -3.371 1.00 0.00 C ATOM 77 OD1 ASN A 5 1.392 -1.240 -3.060 1.00 0.00 O ATOM 78 ND2 ASN A 5 -0.006 -0.428 -4.619 1.00 0.00 N ATOM 79 H ASN A 5 -0.915 -1.616 0.421 1.00 0.00 H ATOM 80 HA ASN A 5 0.835 0.173 -1.068 1.00 0.00 H ATOM 81 HB2 ASN A 5 -1.380 -1.391 -2.254 1.00 0.00 H ATOM 82 HB3 ASN A 5 -1.371 0.322 -2.653 1.00 0.00 H ATOM 83 HD21 ASN A 5 -0.892 -0.047 -4.790 1.00 0.00 H ATOM 84 HD22 ASN A 5 0.664 -0.579 -5.316 1.00 0.00 H ATOM 85 N GLY A 6 -0.880 0.978 1.052 1.00 0.00 N ATOM 86 CA GLY A 6 -1.670 1.946 1.782 1.00 0.00 C ATOM 87 C GLY A 6 -3.148 1.748 1.552 1.00 0.00 C ATOM 88 O GLY A 6 -3.934 2.673 1.718 1.00 0.00 O ATOM 89 H GLY A 6 -0.266 0.379 1.526 1.00 0.00 H ATOM 90 HA2 GLY A 6 -1.465 1.859 2.829 1.00 0.00 H ATOM 91 HA3 GLY A 6 -1.401 2.931 1.455 1.00 0.00 H ATOM 92 N VAL A 7 -3.527 0.535 1.160 1.00 0.00 N ATOM 93 CA VAL A 7 -4.934 0.226 0.910 1.00 0.00 C ATOM 94 C VAL A 7 -5.443 -0.797 1.903 1.00 0.00 C ATOM 95 O VAL A 7 -5.198 -1.995 1.760 1.00 0.00 O ATOM 96 CB VAL A 7 -5.200 -0.309 -0.508 1.00 0.00 C ATOM 97 CG1 VAL A 7 -6.585 -0.917 -0.564 1.00 0.00 C ATOM 98 CG2 VAL A 7 -5.090 0.798 -1.531 1.00 0.00 C ATOM 99 H VAL A 7 -2.847 -0.165 1.046 1.00 0.00 H ATOM 100 HA VAL A 7 -5.505 1.135 1.036 1.00 0.00 H ATOM 101 HB VAL A 7 -4.473 -1.071 -0.739 1.00 0.00 H ATOM 102 HG11 VAL A 7 -6.570 -1.894 -0.103 1.00 0.00 H ATOM 103 HG12 VAL A 7 -6.904 -1.002 -1.590 1.00 0.00 H ATOM 104 HG13 VAL A 7 -7.263 -0.274 -0.023 1.00 0.00 H ATOM 105 HG21 VAL A 7 -6.082 1.168 -1.752 1.00 0.00 H ATOM 106 HG22 VAL A 7 -4.636 0.412 -2.432 1.00 0.00 H ATOM 107 HG23 VAL A 7 -4.488 1.596 -1.133 1.00 0.00 H ATOM 108 N HIS A 8 -6.164 -0.321 2.900 1.00 0.00 N ATOM 109 CA HIS A 8 -6.717 -1.200 3.904 1.00 0.00 C ATOM 110 C HIS A 8 -8.224 -1.257 3.778 1.00 0.00 C ATOM 111 O HIS A 8 -8.842 -0.385 3.169 1.00 0.00 O ATOM 112 CB HIS A 8 -6.326 -0.756 5.317 1.00 0.00 C ATOM 113 CG HIS A 8 -5.439 0.443 5.350 1.00 0.00 C ATOM 114 ND1 HIS A 8 -5.537 1.426 6.310 1.00 0.00 N ATOM 115 CD2 HIS A 8 -4.427 0.812 4.533 1.00 0.00 C ATOM 116 CE1 HIS A 8 -4.622 2.350 6.081 1.00 0.00 C ATOM 117 NE2 HIS A 8 -3.936 2.000 5.009 1.00 0.00 N ATOM 118 H HIS A 8 -6.334 0.641 2.953 1.00 0.00 H ATOM 119 HA HIS A 8 -6.322 -2.180 3.723 1.00 0.00 H ATOM 120 HB2 HIS A 8 -7.219 -0.520 5.874 1.00 0.00 H ATOM 121 HB3 HIS A 8 -5.806 -1.567 5.808 1.00 0.00 H ATOM 122 HD1 HIS A 8 -6.187 1.447 7.043 1.00 0.00 H ATOM 123 HD2 HIS A 8 -4.073 0.265 3.663 1.00 0.00 H ATOM 124 HE1 HIS A 8 -4.464 3.239 6.669 1.00 0.00 H ATOM 125 HE2 HIS A 8 -3.221 2.529 4.597 1.00 0.00 H ATOM 200 N SER A 15 -10.137 1.398 1.877 1.00 0.00 N ATOM 201 CA SER A 15 -9.768 2.801 1.710 1.00 0.00 C ATOM 202 C SER A 15 -8.257 2.969 1.798 1.00 0.00 C ATOM 203 O SER A 15 -7.542 2.031 2.153 1.00 0.00 O ATOM 204 CB SER A 15 -10.452 3.671 2.766 1.00 0.00 C ATOM 205 OG SER A 15 -9.939 3.406 4.058 1.00 0.00 O ATOM 206 H SER A 15 -9.599 0.825 2.470 1.00 0.00 H ATOM 207 HA SER A 15 -10.093 3.113 0.729 1.00 0.00 H ATOM 208 HB2 SER A 15 -10.283 4.713 2.534 1.00 0.00 H ATOM 209 HB3 SER A 15 -11.514 3.471 2.762 1.00 0.00 H ATOM 210 HG SER A 15 -9.134 3.913 4.195 1.00 0.00 H ATOM 211 N VAL A 16 -7.775 4.166 1.469 1.00 0.00 N ATOM 212 CA VAL A 16 -6.345 4.449 1.512 1.00 0.00 C ATOM 213 C VAL A 16 -6.027 5.557 2.501 1.00 0.00 C ATOM 214 O VAL A 16 -6.536 6.671 2.385 1.00 0.00 O ATOM 215 CB VAL A 16 -5.797 4.879 0.136 1.00 0.00 C ATOM 216 CG1 VAL A 16 -4.279 4.924 0.134 1.00 0.00 C ATOM 217 CG2 VAL A 16 -6.266 3.951 -0.945 1.00 0.00 C ATOM 218 H VAL A 16 -8.394 4.872 1.192 1.00 0.00 H ATOM 219 HA VAL A 16 -5.834 3.550 1.818 1.00 0.00 H ATOM 220 HB VAL A 16 -6.169 5.868 -0.081 1.00 0.00 H ATOM 221 HG11 VAL A 16 -3.950 5.920 -0.105 1.00 0.00 H ATOM 222 HG12 VAL A 16 -3.901 4.236 -0.610 1.00 0.00 H ATOM 223 HG13 VAL A 16 -3.910 4.641 1.103 1.00 0.00 H ATOM 224 HG21 VAL A 16 -6.346 2.954 -0.538 1.00 0.00 H ATOM 225 HG22 VAL A 16 -5.541 3.963 -1.748 1.00 0.00 H ATOM 226 HG23 VAL A 16 -7.225 4.281 -1.314 1.00 0.00 H ATOM 227 N ASN A 17 -5.161 5.256 3.455 1.00 0.00 N ATOM 228 CA ASN A 17 -4.749 6.256 4.434 1.00 0.00 C ATOM 229 C ASN A 17 -3.800 7.250 3.771 1.00 0.00 C ATOM 230 O ASN A 17 -3.514 8.318 4.306 1.00 0.00 O ATOM 231 CB ASN A 17 -4.070 5.593 5.633 1.00 0.00 C ATOM 232 CG ASN A 17 -4.933 5.627 6.880 1.00 0.00 C ATOM 233 OD1 ASN A 17 -5.945 4.930 6.972 1.00 0.00 O ATOM 234 ND2 ASN A 17 -4.533 6.441 7.851 1.00 0.00 N ATOM 235 H ASN A 17 -4.769 4.355 3.482 1.00 0.00 H ATOM 236 HA ASN A 17 -5.631 6.782 4.767 1.00 0.00 H ATOM 237 HB2 ASN A 17 -3.858 4.563 5.392 1.00 0.00 H ATOM 238 HB3 ASN A 17 -3.141 6.106 5.845 1.00 0.00 H ATOM 239 HD21 ASN A 17 -3.716 6.963 7.710 1.00 0.00 H ATOM 240 HD22 ASN A 17 -5.069 6.483 8.670 1.00 0.00 H ATOM 241 N TRP A 18 -3.319 6.871 2.588 1.00 0.00 N ATOM 242 CA TRP A 18 -2.411 7.689 1.804 1.00 0.00 C ATOM 243 C TRP A 18 -1.080 7.858 2.506 1.00 0.00 C ATOM 244 O TRP A 18 -0.087 7.271 2.081 1.00 0.00 O ATOM 245 CB TRP A 18 -3.073 9.022 1.457 1.00 0.00 C ATOM 246 CG TRP A 18 -4.142 8.819 0.432 1.00 0.00 C ATOM 247 CD1 TRP A 18 -5.488 8.933 0.601 1.00 0.00 C ATOM 248 CD2 TRP A 18 -3.944 8.384 -0.910 1.00 0.00 C ATOM 249 NE1 TRP A 18 -6.136 8.624 -0.568 1.00 0.00 N ATOM 250 CE2 TRP A 18 -5.206 8.286 -1.510 1.00 0.00 C ATOM 251 CE3 TRP A 18 -2.814 8.084 -1.662 1.00 0.00 C ATOM 252 CZ2 TRP A 18 -5.368 7.895 -2.832 1.00 0.00 C ATOM 253 CZ3 TRP A 18 -2.973 7.692 -2.974 1.00 0.00 C ATOM 254 CH2 TRP A 18 -4.243 7.602 -3.545 1.00 0.00 C ATOM 255 H TRP A 18 -3.593 6.011 2.227 1.00 0.00 H ATOM 256 HA TRP A 18 -2.223 7.153 0.879 1.00 0.00 H ATOM 257 HB2 TRP A 18 -3.521 9.451 2.343 1.00 0.00 H ATOM 258 HB3 TRP A 18 -2.338 9.702 1.053 1.00 0.00 H ATOM 259 HD1 TRP A 18 -5.961 9.224 1.521 1.00 0.00 H ATOM 260 HE1 TRP A 18 -7.105 8.646 -0.704 1.00 0.00 H ATOM 261 HE3 TRP A 18 -1.828 8.136 -1.225 1.00 0.00 H ATOM 262 HZ2 TRP A 18 -6.342 7.821 -3.293 1.00 0.00 H ATOM 263 HZ3 TRP A 18 -2.107 7.449 -3.573 1.00 0.00 H ATOM 264 HH2 TRP A 18 -4.326 7.279 -4.571 1.00 0.00 H ATOM 265 N GLY A 19 -1.046 8.614 3.595 1.00 0.00 N ATOM 266 CA GLY A 19 0.204 8.762 4.312 1.00 0.00 C ATOM 267 C GLY A 19 0.786 7.399 4.644 1.00 0.00 C ATOM 268 O GLY A 19 2.002 7.238 4.748 1.00 0.00 O ATOM 269 H GLY A 19 -1.864 9.044 3.923 1.00 0.00 H ATOM 270 HA2 GLY A 19 0.905 9.301 3.683 1.00 0.00 H ATOM 271 HA3 GLY A 19 0.037 9.314 5.223 1.00 0.00 H ATOM 272 N GLU A 20 -0.101 6.409 4.767 1.00 0.00 N ATOM 273 CA GLU A 20 0.302 5.038 5.037 1.00 0.00 C ATOM 274 C GLU A 20 0.884 4.442 3.765 1.00 0.00 C ATOM 275 O GLU A 20 1.897 3.741 3.788 1.00 0.00 O ATOM 276 CB GLU A 20 -0.897 4.211 5.507 1.00 0.00 C ATOM 277 CG GLU A 20 -0.900 3.933 7.002 1.00 0.00 C ATOM 278 CD GLU A 20 0.066 2.833 7.392 1.00 0.00 C ATOM 279 OE1 GLU A 20 1.037 2.601 6.640 1.00 0.00 O ATOM 280 OE2 GLU A 20 -0.145 2.204 8.450 1.00 0.00 O ATOM 281 H GLU A 20 -1.053 6.604 4.643 1.00 0.00 H ATOM 282 HA GLU A 20 1.058 5.050 5.807 1.00 0.00 H ATOM 283 HB2 GLU A 20 -1.804 4.742 5.259 1.00 0.00 H ATOM 284 HB3 GLU A 20 -0.896 3.266 4.988 1.00 0.00 H ATOM 285 HG2 GLU A 20 -0.623 4.836 7.523 1.00 0.00 H ATOM 286 HG3 GLU A 20 -1.897 3.638 7.297 1.00 0.00 H ATOM 287 N ALA A 21 0.237 4.756 2.643 1.00 0.00 N ATOM 288 CA ALA A 21 0.683 4.290 1.342 1.00 0.00 C ATOM 289 C ALA A 21 1.988 4.967 0.983 1.00 0.00 C ATOM 290 O ALA A 21 2.897 4.352 0.431 1.00 0.00 O ATOM 291 CB ALA A 21 -0.361 4.625 0.302 1.00 0.00 C ATOM 292 H ALA A 21 -0.559 5.331 2.692 1.00 0.00 H ATOM 293 HA ALA A 21 0.817 3.218 1.376 1.00 0.00 H ATOM 294 HB1 ALA A 21 -1.313 4.780 0.790 1.00 0.00 H ATOM 295 HB2 ALA A 21 -0.441 3.815 -0.404 1.00 0.00 H ATOM 296 HB3 ALA A 21 -0.071 5.529 -0.211 1.00 0.00 H ATOM 297 N PHE A 22 2.076 6.241 1.337 1.00 0.00 N ATOM 298 CA PHE A 22 3.271 7.021 1.091 1.00 0.00 C ATOM 299 C PHE A 22 4.439 6.355 1.791 1.00 0.00 C ATOM 300 O PHE A 22 5.547 6.287 1.264 1.00 0.00 O ATOM 301 CB PHE A 22 3.078 8.439 1.630 1.00 0.00 C ATOM 302 CG PHE A 22 4.218 9.364 1.312 1.00 0.00 C ATOM 303 CD1 PHE A 22 5.425 9.253 1.982 1.00 0.00 C ATOM 304 CD2 PHE A 22 4.082 10.342 0.339 1.00 0.00 C ATOM 305 CE1 PHE A 22 6.477 10.101 1.688 1.00 0.00 C ATOM 306 CE2 PHE A 22 5.130 11.193 0.041 1.00 0.00 C ATOM 307 CZ PHE A 22 6.329 11.072 0.717 1.00 0.00 C ATOM 308 H PHE A 22 1.319 6.661 1.797 1.00 0.00 H ATOM 309 HA PHE A 22 3.454 7.056 0.026 1.00 0.00 H ATOM 310 HB2 PHE A 22 2.179 8.859 1.206 1.00 0.00 H ATOM 311 HB3 PHE A 22 2.974 8.392 2.706 1.00 0.00 H ATOM 312 HD1 PHE A 22 5.543 8.495 2.741 1.00 0.00 H ATOM 313 HD2 PHE A 22 3.145 10.437 -0.190 1.00 0.00 H ATOM 314 HE1 PHE A 22 7.412 10.005 2.218 1.00 0.00 H ATOM 315 HE2 PHE A 22 5.013 11.952 -0.718 1.00 0.00 H ATOM 316 HZ PHE A 22 7.149 11.735 0.486 1.00 0.00 H ATOM 317 N SER A 23 4.155 5.835 2.977 1.00 0.00 N ATOM 318 CA SER A 23 5.155 5.127 3.770 1.00 0.00 C ATOM 319 C SER A 23 5.483 3.786 3.126 1.00 0.00 C ATOM 320 O SER A 23 6.600 3.284 3.238 1.00 0.00 O ATOM 321 CB SER A 23 4.652 4.911 5.200 1.00 0.00 C ATOM 322 OG SER A 23 4.704 6.114 5.949 1.00 0.00 O ATOM 323 H SER A 23 3.233 5.907 3.316 1.00 0.00 H ATOM 324 HA SER A 23 6.055 5.731 3.795 1.00 0.00 H ATOM 325 HB2 SER A 23 3.630 4.565 5.170 1.00 0.00 H ATOM 326 HB3 SER A 23 5.268 4.170 5.688 1.00 0.00 H ATOM 327 HG SER A 23 4.983 5.918 6.845 1.00 0.00 H ATOM 328 N ALA A 24 4.491 3.213 2.453 1.00 0.00 N ATOM 329 CA ALA A 24 4.661 1.929 1.788 1.00 0.00 C ATOM 330 C ALA A 24 5.474 2.092 0.515 1.00 0.00 C ATOM 331 O ALA A 24 6.428 1.353 0.269 1.00 0.00 O ATOM 332 CB ALA A 24 3.305 1.320 1.471 1.00 0.00 C ATOM 333 H ALA A 24 3.623 3.668 2.402 1.00 0.00 H ATOM 334 HA ALA A 24 5.184 1.266 2.461 1.00 0.00 H ATOM 335 HB1 ALA A 24 2.941 1.725 0.539 1.00 0.00 H ATOM 336 HB2 ALA A 24 2.609 1.556 2.263 1.00 0.00 H ATOM 337 HB3 ALA A 24 3.403 0.247 1.384 1.00 0.00 H ATOM 338 N GLY A 25 5.087 3.070 -0.290 1.00 0.00 N ATOM 339 CA GLY A 25 5.783 3.327 -1.532 1.00 0.00 C ATOM 340 C GLY A 25 7.214 3.771 -1.309 1.00 0.00 C ATOM 341 O GLY A 25 8.106 3.387 -2.059 1.00 0.00 O ATOM 342 H GLY A 25 4.319 3.623 -0.038 1.00 0.00 H ATOM 343 HA2 GLY A 25 5.785 2.426 -2.127 1.00 0.00 H ATOM 344 HA3 GLY A 25 5.258 4.100 -2.074 1.00 0.00 H ATOM 345 N VAL A 26 7.438 4.587 -0.283 1.00 0.00 N ATOM 346 CA VAL A 26 8.779 5.082 0.019 1.00 0.00 C ATOM 347 C VAL A 26 9.700 3.944 0.412 1.00 0.00 C ATOM 348 O VAL A 26 10.863 3.917 0.022 1.00 0.00 O ATOM 349 CB VAL A 26 8.761 6.122 1.161 1.00 0.00 C ATOM 350 CG1 VAL A 26 10.175 6.547 1.521 1.00 0.00 C ATOM 351 CG2 VAL A 26 7.926 7.330 0.776 1.00 0.00 C ATOM 352 H VAL A 26 6.685 4.866 0.280 1.00 0.00 H ATOM 353 HA VAL A 26 9.178 5.554 -0.875 1.00 0.00 H ATOM 354 HB VAL A 26 8.312 5.665 2.033 1.00 0.00 H ATOM 355 HG11 VAL A 26 10.720 6.778 0.617 1.00 0.00 H ATOM 356 HG12 VAL A 26 10.670 5.742 2.044 1.00 0.00 H ATOM 357 HG13 VAL A 26 10.138 7.420 2.155 1.00 0.00 H ATOM 358 HG21 VAL A 26 7.215 7.046 0.016 1.00 0.00 H ATOM 359 HG22 VAL A 26 8.570 8.108 0.398 1.00 0.00 H ATOM 360 HG23 VAL A 26 7.397 7.689 1.647 1.00 0.00 H ATOM 361 N HIS A 27 9.183 2.992 1.173 1.00 0.00 N ATOM 362 CA HIS A 27 9.994 1.860 1.583 1.00 0.00 C ATOM 363 C HIS A 27 10.446 1.100 0.345 1.00 0.00 C ATOM 364 O HIS A 27 11.588 0.664 0.252 1.00 0.00 O ATOM 365 CB HIS A 27 9.206 0.945 2.519 1.00 0.00 C ATOM 366 CG HIS A 27 8.875 1.583 3.825 1.00 0.00 C ATOM 367 ND1 HIS A 27 8.974 2.937 4.038 1.00 0.00 N ATOM 368 CD2 HIS A 27 8.437 1.049 4.990 1.00 0.00 C ATOM 369 CE1 HIS A 27 8.614 3.212 5.274 1.00 0.00 C ATOM 370 NE2 HIS A 27 8.282 2.085 5.876 1.00 0.00 N ATOM 371 H HIS A 27 8.243 3.048 1.454 1.00 0.00 H ATOM 372 HA HIS A 27 10.865 2.241 2.104 1.00 0.00 H ATOM 373 HB2 HIS A 27 8.279 0.667 2.047 1.00 0.00 H ATOM 374 HB3 HIS A 27 9.785 0.058 2.723 1.00 0.00 H ATOM 375 HD1 HIS A 27 9.270 3.601 3.381 1.00 0.00 H ATOM 376 HD2 HIS A 27 8.246 0.003 5.185 1.00 0.00 H ATOM 377 HE1 HIS A 27 8.584 4.192 5.710 1.00 0.00 H ATOM 378 HE2 HIS A 27 8.071 1.994 6.828 1.00 0.00 H ATOM 379 N ARG A 28 9.538 0.972 -0.617 1.00 0.00 N ATOM 380 CA ARG A 28 9.836 0.286 -1.868 1.00 0.00 C ATOM 381 C ARG A 28 10.826 1.088 -2.716 1.00 0.00 C ATOM 382 O ARG A 28 11.798 0.536 -3.236 1.00 0.00 O ATOM 383 CB ARG A 28 8.547 0.050 -2.657 1.00 0.00 C ATOM 384 CG ARG A 28 7.663 -1.040 -2.071 1.00 0.00 C ATOM 385 CD ARG A 28 6.819 -1.708 -3.144 1.00 0.00 C ATOM 386 NE ARG A 28 7.621 -2.557 -4.021 1.00 0.00 N ATOM 387 CZ ARG A 28 7.120 -3.549 -4.756 1.00 0.00 C ATOM 388 NH1 ARG A 28 5.820 -3.815 -4.727 1.00 0.00 N ATOM 389 NH2 ARG A 28 7.922 -4.273 -5.525 1.00 0.00 N ATOM 390 H ARG A 28 8.649 1.363 -0.488 1.00 0.00 H ATOM 391 HA ARG A 28 10.277 -0.669 -1.626 1.00 0.00 H ATOM 392 HB2 ARG A 28 7.978 0.967 -2.680 1.00 0.00 H ATOM 393 HB3 ARG A 28 8.803 -0.230 -3.669 1.00 0.00 H ATOM 394 HG2 ARG A 28 8.289 -1.786 -1.604 1.00 0.00 H ATOM 395 HG3 ARG A 28 7.009 -0.601 -1.331 1.00 0.00 H ATOM 396 HD2 ARG A 28 6.063 -2.312 -2.664 1.00 0.00 H ATOM 397 HD3 ARG A 28 6.342 -0.941 -3.737 1.00 0.00 H ATOM 398 HE ARG A 28 8.583 -2.381 -4.065 1.00 0.00 H ATOM 399 HH11 ARG A 28 5.209 -3.272 -4.152 1.00 0.00 H ATOM 400 HH12 ARG A 28 5.452 -4.562 -5.281 1.00 0.00 H ATOM 401 HH21 ARG A 28 8.901 -4.075 -5.553 1.00 0.00 H ATOM 402 HH22 ARG A 28 7.546 -5.019 -6.076 1.00 0.00 H ATOM 403 N LEU A 29 10.571 2.390 -2.860 1.00 0.00 N ATOM 404 CA LEU A 29 11.437 3.261 -3.654 1.00 0.00 C ATOM 405 C LEU A 29 12.774 3.484 -2.973 1.00 0.00 C ATOM 406 O LEU A 29 13.838 3.333 -3.574 1.00 0.00 O ATOM 407 CB LEU A 29 10.771 4.617 -3.888 1.00 0.00 C ATOM 408 CG LEU A 29 9.302 4.557 -4.281 1.00 0.00 C ATOM 409 CD1 LEU A 29 8.806 5.931 -4.694 1.00 0.00 C ATOM 410 CD2 LEU A 29 9.093 3.544 -5.392 1.00 0.00 C ATOM 411 H LEU A 29 9.781 2.772 -2.423 1.00 0.00 H ATOM 412 HA LEU A 29 11.597 2.790 -4.600 1.00 0.00 H ATOM 413 HB2 LEU A 29 10.857 5.198 -2.980 1.00 0.00 H ATOM 414 HB3 LEU A 29 11.309 5.126 -4.673 1.00 0.00 H ATOM 415 HG LEU A 29 8.727 4.241 -3.431 1.00 0.00 H ATOM 416 HD11 LEU A 29 7.727 5.936 -4.704 1.00 0.00 H ATOM 417 HD12 LEU A 29 9.178 6.167 -5.679 1.00 0.00 H ATOM 418 HD13 LEU A 29 9.163 6.666 -3.986 1.00 0.00 H ATOM 419 HD21 LEU A 29 10.022 3.401 -5.923 1.00 0.00 H ATOM 420 HD22 LEU A 29 8.337 3.905 -6.072 1.00 0.00 H ATOM 421 HD23 LEU A 29 8.778 2.606 -4.961 1.00 0.00 H ATOM 422 N ALA A 30 12.691 3.879 -1.720 1.00 0.00 N ATOM 423 CA ALA A 30 13.864 4.186 -0.910 1.00 0.00 C ATOM 424 C ALA A 30 14.727 2.959 -0.618 1.00 0.00 C ATOM 425 O ALA A 30 15.907 3.096 -0.296 1.00 0.00 O ATOM 426 CB ALA A 30 13.419 4.834 0.389 1.00 0.00 C ATOM 427 H ALA A 30 11.797 4.002 -1.334 1.00 0.00 H ATOM 428 HA ALA A 30 14.460 4.907 -1.451 1.00 0.00 H ATOM 429 HB1 ALA A 30 13.156 4.065 1.101 1.00 0.00 H ATOM 430 HB2 ALA A 30 12.558 5.458 0.201 1.00 0.00 H ATOM 431 HB3 ALA A 30 14.222 5.435 0.788 1.00 0.00 H