ATOM 13 N LEU A 2 -12.052 3.045 -9.610 1.00 0.00 N ATOM 14 CA LEU A 2 -11.246 2.220 -8.719 1.00 0.00 C ATOM 15 C LEU A 2 -9.837 2.786 -8.579 1.00 0.00 C ATOM 16 O LEU A 2 -9.464 3.730 -9.276 1.00 0.00 O ATOM 17 CB LEU A 2 -11.184 0.783 -9.239 1.00 0.00 C ATOM 18 CG LEU A 2 -12.445 -0.047 -8.992 1.00 0.00 C ATOM 19 CD1 LEU A 2 -13.280 -0.139 -10.260 1.00 0.00 C ATOM 20 CD2 LEU A 2 -12.079 -1.436 -8.490 1.00 0.00 C ATOM 21 H LEU A 2 -12.379 2.663 -10.450 1.00 0.00 H ATOM 22 HA LEU A 2 -11.718 2.221 -7.748 1.00 0.00 H ATOM 23 HB2 LEU A 2 -11.001 0.815 -10.303 1.00 0.00 H ATOM 24 HB3 LEU A 2 -10.354 0.284 -8.762 1.00 0.00 H ATOM 25 HG LEU A 2 -13.043 0.436 -8.233 1.00 0.00 H ATOM 26 HD11 LEU A 2 -12.914 0.575 -10.984 1.00 0.00 H ATOM 27 HD12 LEU A 2 -13.205 -1.137 -10.668 1.00 0.00 H ATOM 28 HD13 LEU A 2 -14.311 0.079 -10.027 1.00 0.00 H ATOM 29 HD21 LEU A 2 -11.255 -1.824 -9.071 1.00 0.00 H ATOM 30 HD22 LEU A 2 -11.791 -1.379 -7.450 1.00 0.00 H ATOM 31 HD23 LEU A 2 -12.931 -2.092 -8.592 1.00 0.00 H ATOM 32 N VAL A 3 -9.060 2.203 -7.672 1.00 0.00 N ATOM 33 CA VAL A 3 -7.692 2.650 -7.438 1.00 0.00 C ATOM 34 C VAL A 3 -6.758 1.458 -7.237 1.00 0.00 C ATOM 35 O VAL A 3 -7.152 0.433 -6.688 1.00 0.00 O ATOM 36 CB VAL A 3 -7.618 3.593 -6.210 1.00 0.00 C ATOM 37 CG1 VAL A 3 -6.190 3.735 -5.686 1.00 0.00 C ATOM 38 CG2 VAL A 3 -8.193 4.956 -6.559 1.00 0.00 C ATOM 39 H VAL A 3 -9.415 1.457 -7.147 1.00 0.00 H ATOM 40 HA VAL A 3 -7.370 3.203 -8.309 1.00 0.00 H ATOM 41 HB VAL A 3 -8.222 3.168 -5.423 1.00 0.00 H ATOM 42 HG11 VAL A 3 -5.810 2.757 -5.412 1.00 0.00 H ATOM 43 HG12 VAL A 3 -5.565 4.162 -6.455 1.00 0.00 H ATOM 44 HG13 VAL A 3 -6.186 4.378 -4.819 1.00 0.00 H ATOM 45 HG21 VAL A 3 -7.991 5.178 -7.596 1.00 0.00 H ATOM 46 HG22 VAL A 3 -9.261 4.950 -6.395 1.00 0.00 H ATOM 47 HG23 VAL A 3 -7.738 5.711 -5.934 1.00 0.00 H ATOM 48 N GLU A 4 -5.515 1.615 -7.680 1.00 0.00 N ATOM 49 CA GLU A 4 -4.514 0.566 -7.548 1.00 0.00 C ATOM 50 C GLU A 4 -3.285 1.092 -6.812 1.00 0.00 C ATOM 51 O GLU A 4 -2.445 1.775 -7.399 1.00 0.00 O ATOM 52 CB GLU A 4 -4.110 0.036 -8.927 1.00 0.00 C ATOM 53 CG GLU A 4 -5.234 0.073 -9.952 1.00 0.00 C ATOM 54 CD GLU A 4 -5.290 1.386 -10.706 1.00 0.00 C ATOM 55 OE1 GLU A 4 -5.630 2.415 -10.083 1.00 0.00 O ATOM 56 OE2 GLU A 4 -4.996 1.388 -11.920 1.00 0.00 O ATOM 57 H GLU A 4 -5.264 2.464 -8.102 1.00 0.00 H ATOM 58 HA GLU A 4 -4.948 -0.238 -6.972 1.00 0.00 H ATOM 59 HB2 GLU A 4 -3.291 0.631 -9.302 1.00 0.00 H ATOM 60 HB3 GLU A 4 -3.782 -0.987 -8.823 1.00 0.00 H ATOM 61 HG2 GLU A 4 -5.082 -0.726 -10.662 1.00 0.00 H ATOM 62 HG3 GLU A 4 -6.174 -0.074 -9.441 1.00 0.00 H ATOM 63 N LEU A 5 -3.186 0.776 -5.524 1.00 0.00 N ATOM 64 CA LEU A 5 -2.057 1.225 -4.716 1.00 0.00 C ATOM 65 C LEU A 5 -0.755 0.622 -5.227 1.00 0.00 C ATOM 66 O LEU A 5 -0.670 -0.584 -5.461 1.00 0.00 O ATOM 67 CB LEU A 5 -2.267 0.855 -3.246 1.00 0.00 C ATOM 68 CG LEU A 5 -3.388 1.621 -2.541 1.00 0.00 C ATOM 69 CD1 LEU A 5 -3.423 1.272 -1.062 1.00 0.00 C ATOM 70 CD2 LEU A 5 -3.213 3.120 -2.734 1.00 0.00 C ATOM 71 H LEU A 5 -3.887 0.229 -5.109 1.00 0.00 H ATOM 72 HA LEU A 5 -1.997 2.301 -4.802 1.00 0.00 H ATOM 73 HB2 LEU A 5 -2.489 -0.200 -3.192 1.00 0.00 H ATOM 74 HB3 LEU A 5 -1.345 1.039 -2.714 1.00 0.00 H ATOM 75 HG LEU A 5 -4.336 1.336 -2.973 1.00 0.00 H ATOM 76 HD11 LEU A 5 -2.444 0.945 -0.745 1.00 0.00 H ATOM 77 HD12 LEU A 5 -3.713 2.145 -0.494 1.00 0.00 H ATOM 78 HD13 LEU A 5 -4.139 0.482 -0.897 1.00 0.00 H ATOM 79 HD21 LEU A 5 -2.245 3.421 -2.360 1.00 0.00 H ATOM 80 HD22 LEU A 5 -3.283 3.359 -3.785 1.00 0.00 H ATOM 81 HD23 LEU A 5 -3.986 3.646 -2.193 1.00 0.00 H ATOM 82 N LYS A 6 0.254 1.466 -5.405 1.00 0.00 N ATOM 83 CA LYS A 6 1.546 1.008 -5.898 1.00 0.00 C ATOM 84 C LYS A 6 2.688 1.517 -5.023 1.00 0.00 C ATOM 85 O LYS A 6 3.619 2.150 -5.515 1.00 0.00 O ATOM 86 CB LYS A 6 1.754 1.464 -7.345 1.00 0.00 C ATOM 87 CG LYS A 6 0.476 1.482 -8.169 1.00 0.00 C ATOM 88 CD LYS A 6 0.636 0.702 -9.464 1.00 0.00 C ATOM 89 CE LYS A 6 1.292 1.546 -10.546 1.00 0.00 C ATOM 90 NZ LYS A 6 0.752 1.232 -11.898 1.00 0.00 N ATOM 91 H LYS A 6 0.126 2.418 -5.207 1.00 0.00 H ATOM 92 HA LYS A 6 1.544 -0.070 -5.870 1.00 0.00 H ATOM 93 HB2 LYS A 6 2.168 2.462 -7.339 1.00 0.00 H ATOM 94 HB3 LYS A 6 2.455 0.797 -7.822 1.00 0.00 H ATOM 95 HG2 LYS A 6 -0.320 1.038 -7.591 1.00 0.00 H ATOM 96 HG3 LYS A 6 0.225 2.506 -8.404 1.00 0.00 H ATOM 97 HD2 LYS A 6 1.252 -0.165 -9.277 1.00 0.00 H ATOM 98 HD3 LYS A 6 -0.338 0.387 -9.806 1.00 0.00 H ATOM 99 HE2 LYS A 6 1.111 2.589 -10.329 1.00 0.00 H ATOM 100 HE3 LYS A 6 2.354 1.357 -10.538 1.00 0.00 H ATOM 101 HZ1 LYS A 6 0.247 0.323 -11.880 1.00 0.00 H ATOM 102 HZ2 LYS A 6 0.091 1.976 -12.201 1.00 0.00 H ATOM 103 HZ3 LYS A 6 1.528 1.173 -12.588 1.00 0.00 H ATOM 104 N VAL A 7 2.617 1.223 -3.728 1.00 0.00 N ATOM 105 CA VAL A 7 3.657 1.637 -2.788 1.00 0.00 C ATOM 106 C VAL A 7 3.828 3.158 -2.777 1.00 0.00 C ATOM 107 O VAL A 7 3.644 3.818 -3.798 1.00 0.00 O ATOM 108 CB VAL A 7 4.997 0.965 -3.144 1.00 0.00 C ATOM 109 CG1 VAL A 7 6.059 1.274 -2.104 1.00 0.00 C ATOM 110 CG2 VAL A 7 4.812 -0.537 -3.293 1.00 0.00 C ATOM 111 H VAL A 7 1.855 0.707 -3.401 1.00 0.00 H ATOM 112 HA VAL A 7 3.364 1.309 -1.802 1.00 0.00 H ATOM 113 HB VAL A 7 5.329 1.355 -4.090 1.00 0.00 H ATOM 114 HG11 VAL A 7 6.194 2.343 -2.034 1.00 0.00 H ATOM 115 HG12 VAL A 7 5.748 0.886 -1.146 1.00 0.00 H ATOM 116 HG13 VAL A 7 6.992 0.812 -2.393 1.00 0.00 H ATOM 117 HG21 VAL A 7 3.872 -0.736 -3.787 1.00 0.00 H ATOM 118 HG22 VAL A 7 5.620 -0.944 -3.881 1.00 0.00 H ATOM 119 HG23 VAL A 7 4.808 -0.998 -2.316 1.00 0.00 H ATOM 120 N PRO A 8 4.175 3.744 -1.614 1.00 0.00 N ATOM 121 CA PRO A 8 4.359 5.179 -1.481 1.00 0.00 C ATOM 122 C PRO A 8 5.809 5.597 -1.658 1.00 0.00 C ATOM 123 O PRO A 8 6.683 4.765 -1.904 1.00 0.00 O ATOM 124 CB PRO A 8 3.912 5.430 -0.044 1.00 0.00 C ATOM 125 CG PRO A 8 4.245 4.167 0.698 1.00 0.00 C ATOM 126 CD PRO A 8 4.412 3.067 -0.330 1.00 0.00 C ATOM 127 HA PRO A 8 3.731 5.731 -2.163 1.00 0.00 H ATOM 128 HB2 PRO A 8 4.451 6.280 0.355 1.00 0.00 H ATOM 129 HB3 PRO A 8 2.851 5.629 -0.025 1.00 0.00 H ATOM 130 HG2 PRO A 8 5.166 4.299 1.248 1.00 0.00 H ATOM 131 HG3 PRO A 8 3.443 3.921 1.377 1.00 0.00 H ATOM 132 HD2 PRO A 8 5.414 2.673 -0.283 1.00 0.00 H ATOM 133 HD3 PRO A 8 3.687 2.284 -0.164 1.00 0.00 H ATOM 134 N ASP A 9 6.059 6.891 -1.517 1.00 0.00 N ATOM 135 CA ASP A 9 7.405 7.424 -1.642 1.00 0.00 C ATOM 136 C ASP A 9 8.291 6.868 -0.534 1.00 0.00 C ATOM 137 O ASP A 9 7.810 6.178 0.361 1.00 0.00 O ATOM 138 CB ASP A 9 7.372 8.950 -1.569 1.00 0.00 C ATOM 139 CG ASP A 9 7.584 9.601 -2.920 1.00 0.00 C ATOM 140 OD1 ASP A 9 8.733 9.592 -3.410 1.00 0.00 O ATOM 141 OD2 ASP A 9 6.602 10.120 -3.491 1.00 0.00 O ATOM 142 H ASP A 9 5.321 7.500 -1.309 1.00 0.00 H ATOM 143 HA ASP A 9 7.802 7.121 -2.599 1.00 0.00 H ATOM 144 HB2 ASP A 9 6.410 9.260 -1.186 1.00 0.00 H ATOM 145 HB3 ASP A 9 8.148 9.289 -0.898 1.00 0.00 H ATOM 146 N ILE A 10 9.582 7.166 -0.596 1.00 0.00 N ATOM 147 CA ILE A 10 10.514 6.683 0.419 1.00 0.00 C ATOM 148 C ILE A 10 11.883 7.347 0.292 1.00 0.00 C ATOM 149 O ILE A 10 12.899 6.761 0.665 1.00 0.00 O ATOM 150 CB ILE A 10 10.692 5.147 0.359 1.00 0.00 C ATOM 151 CG1 ILE A 10 10.434 4.618 -1.057 1.00 0.00 C ATOM 152 CG2 ILE A 10 9.772 4.466 1.362 1.00 0.00 C ATOM 153 CD1 ILE A 10 11.385 5.175 -2.092 1.00 0.00 C ATOM 154 H ILE A 10 9.914 7.717 -1.335 1.00 0.00 H ATOM 155 HA ILE A 10 10.101 6.931 1.386 1.00 0.00 H ATOM 156 HB ILE A 10 11.709 4.919 0.636 1.00 0.00 H ATOM 157 HG12 ILE A 10 10.537 3.544 -1.056 1.00 0.00 H ATOM 158 HG13 ILE A 10 9.428 4.878 -1.353 1.00 0.00 H ATOM 159 HG21 ILE A 10 9.568 5.141 2.180 1.00 0.00 H ATOM 160 HG22 ILE A 10 8.843 4.194 0.877 1.00 0.00 H ATOM 161 HG23 ILE A 10 10.251 3.576 1.746 1.00 0.00 H ATOM 162 HD11 ILE A 10 11.426 6.251 -2.002 1.00 0.00 H ATOM 163 HD12 ILE A 10 12.371 4.763 -1.936 1.00 0.00 H ATOM 164 HD13 ILE A 10 11.037 4.911 -3.080 1.00 0.00 H ATOM 197 N GLU A 14 13.675 3.197 -6.306 1.00 0.00 N ATOM 198 CA GLU A 14 12.820 2.016 -6.282 1.00 0.00 C ATOM 199 C GLU A 14 13.454 0.894 -5.472 1.00 0.00 C ATOM 200 O GLU A 14 14.437 1.099 -4.760 1.00 0.00 O ATOM 201 CB GLU A 14 12.545 1.535 -7.708 1.00 0.00 C ATOM 202 CG GLU A 14 12.150 2.652 -8.660 1.00 0.00 C ATOM 203 CD GLU A 14 13.285 3.064 -9.576 1.00 0.00 C ATOM 204 OE1 GLU A 14 13.560 2.331 -10.548 1.00 0.00 O ATOM 205 OE2 GLU A 14 13.899 4.121 -9.320 1.00 0.00 O ATOM 206 H GLU A 14 14.077 3.476 -7.155 1.00 0.00 H ATOM 207 HA GLU A 14 11.884 2.286 -5.819 1.00 0.00 H ATOM 208 HB2 GLU A 14 13.434 1.060 -8.093 1.00 0.00 H ATOM 209 HB3 GLU A 14 11.743 0.812 -7.683 1.00 0.00 H ATOM 210 HG2 GLU A 14 11.323 2.315 -9.267 1.00 0.00 H ATOM 211 HG3 GLU A 14 11.843 3.510 -8.080 1.00 0.00 H ATOM 212 N ASN A 15 12.873 -0.292 -5.592 1.00 0.00 N ATOM 213 CA ASN A 15 13.357 -1.474 -4.882 1.00 0.00 C ATOM 214 C ASN A 15 13.691 -1.159 -3.425 1.00 0.00 C ATOM 215 O ASN A 15 14.798 -0.717 -3.113 1.00 0.00 O ATOM 216 CB ASN A 15 14.584 -2.055 -5.586 1.00 0.00 C ATOM 217 CG ASN A 15 15.636 -1.004 -5.886 1.00 0.00 C ATOM 218 OD1 ASN A 15 16.541 -0.769 -5.086 1.00 0.00 O ATOM 219 ND2 ASN A 15 15.520 -0.366 -7.046 1.00 0.00 N ATOM 220 H ASN A 15 12.094 -0.376 -6.179 1.00 0.00 H ATOM 221 HA ASN A 15 12.567 -2.210 -4.900 1.00 0.00 H ATOM 222 HB2 ASN A 15 15.029 -2.810 -4.956 1.00 0.00 H ATOM 223 HB3 ASN A 15 14.276 -2.506 -6.518 1.00 0.00 H ATOM 224 HD21 ASN A 15 14.774 -0.606 -7.634 1.00 0.00 H ATOM 225 HD22 ASN A 15 16.186 0.317 -7.266 1.00 0.00 H ATOM 226 N VAL A 16 12.732 -1.404 -2.537 1.00 0.00 N ATOM 227 CA VAL A 16 12.929 -1.164 -1.109 1.00 0.00 C ATOM 228 C VAL A 16 12.239 -2.247 -0.289 1.00 0.00 C ATOM 229 O VAL A 16 11.695 -3.198 -0.844 1.00 0.00 O ATOM 230 CB VAL A 16 12.410 0.224 -0.665 1.00 0.00 C ATOM 231 CG1 VAL A 16 13.511 1.266 -0.776 1.00 0.00 C ATOM 232 CG2 VAL A 16 11.191 0.644 -1.474 1.00 0.00 C ATOM 233 H VAL A 16 11.873 -1.769 -2.846 1.00 0.00 H ATOM 234 HA VAL A 16 13.991 -1.206 -0.912 1.00 0.00 H ATOM 235 HB VAL A 16 12.118 0.158 0.373 1.00 0.00 H ATOM 236 HG11 VAL A 16 14.302 0.890 -1.408 1.00 0.00 H ATOM 237 HG12 VAL A 16 13.108 2.172 -1.204 1.00 0.00 H ATOM 238 HG13 VAL A 16 13.906 1.478 0.208 1.00 0.00 H ATOM 239 HG21 VAL A 16 11.338 0.382 -2.509 1.00 0.00 H ATOM 240 HG22 VAL A 16 10.316 0.140 -1.093 1.00 0.00 H ATOM 241 HG23 VAL A 16 11.056 1.711 -1.389 1.00 0.00 H ATOM 242 N ASP A 17 12.269 -2.109 1.031 1.00 0.00 N ATOM 243 CA ASP A 17 11.647 -3.094 1.907 1.00 0.00 C ATOM 244 C ASP A 17 10.431 -2.516 2.624 1.00 0.00 C ATOM 245 O ASP A 17 10.454 -1.373 3.091 1.00 0.00 O ATOM 246 CB ASP A 17 12.662 -3.603 2.933 1.00 0.00 C ATOM 247 CG ASP A 17 13.650 -4.583 2.332 1.00 0.00 C ATOM 248 OD1 ASP A 17 13.380 -5.095 1.225 1.00 0.00 O ATOM 249 OD2 ASP A 17 14.695 -4.838 2.968 1.00 0.00 O ATOM 250 H ASP A 17 12.724 -1.336 1.425 1.00 0.00 H ATOM 251 HA ASP A 17 11.326 -3.924 1.295 1.00 0.00 H ATOM 252 HB2 ASP A 17 13.212 -2.764 3.332 1.00 0.00 H ATOM 253 HB3 ASP A 17 12.136 -4.097 3.737 1.00 0.00 H ATOM 254 N ILE A 18 9.372 -3.318 2.718 1.00 0.00 N ATOM 255 CA ILE A 18 8.154 -2.900 3.387 1.00 0.00 C ATOM 256 C ILE A 18 8.365 -2.884 4.892 1.00 0.00 C ATOM 257 O ILE A 18 9.314 -3.483 5.401 1.00 0.00 O ATOM 258 CB ILE A 18 6.972 -3.829 3.029 1.00 0.00 C ATOM 259 CG1 ILE A 18 6.603 -3.653 1.559 1.00 0.00 C ATOM 260 CG2 ILE A 18 5.763 -3.547 3.913 1.00 0.00 C ATOM 261 CD1 ILE A 18 5.968 -4.879 0.941 1.00 0.00 C ATOM 262 H ILE A 18 9.414 -4.218 2.333 1.00 0.00 H ATOM 263 HA ILE A 18 7.918 -1.901 3.057 1.00 0.00 H ATOM 264 HB ILE A 18 7.279 -4.849 3.194 1.00 0.00 H ATOM 265 HG12 ILE A 18 5.905 -2.835 1.470 1.00 0.00 H ATOM 266 HG13 ILE A 18 7.497 -3.420 0.998 1.00 0.00 H ATOM 267 HG21 ILE A 18 5.504 -2.501 3.846 1.00 0.00 H ATOM 268 HG22 ILE A 18 4.928 -4.148 3.584 1.00 0.00 H ATOM 269 HG23 ILE A 18 6.003 -3.793 4.936 1.00 0.00 H ATOM 270 HD11 ILE A 18 5.769 -5.609 1.711 1.00 0.00 H ATOM 271 HD12 ILE A 18 5.042 -4.601 0.459 1.00 0.00 H ATOM 272 HD13 ILE A 18 6.641 -5.302 0.210 1.00 0.00 H ATOM 273 N ILE A 19 7.493 -2.186 5.602 1.00 0.00 N ATOM 274 CA ILE A 19 7.619 -2.093 7.049 1.00 0.00 C ATOM 275 C ILE A 19 6.271 -2.308 7.758 1.00 0.00 C ATOM 276 O ILE A 19 6.222 -2.388 8.986 1.00 0.00 O ATOM 277 CB ILE A 19 8.291 -0.736 7.486 1.00 0.00 C ATOM 278 CG1 ILE A 19 7.755 -0.242 8.838 1.00 0.00 C ATOM 279 CG2 ILE A 19 8.126 0.360 6.430 1.00 0.00 C ATOM 280 CD1 ILE A 19 8.266 1.120 9.246 1.00 0.00 C ATOM 281 H ILE A 19 6.759 -1.712 5.142 1.00 0.00 H ATOM 282 HA ILE A 19 8.282 -2.892 7.355 1.00 0.00 H ATOM 283 HB ILE A 19 9.350 -0.922 7.589 1.00 0.00 H ATOM 284 HG12 ILE A 19 6.679 -0.183 8.786 1.00 0.00 H ATOM 285 HG13 ILE A 19 8.034 -0.947 9.607 1.00 0.00 H ATOM 286 HG21 ILE A 19 7.900 -0.072 5.471 1.00 0.00 H ATOM 287 HG22 ILE A 19 7.328 1.022 6.722 1.00 0.00 H ATOM 288 HG23 ILE A 19 9.044 0.924 6.356 1.00 0.00 H ATOM 289 HD11 ILE A 19 8.799 1.568 8.420 1.00 0.00 H ATOM 290 HD12 ILE A 19 7.430 1.747 9.517 1.00 0.00 H ATOM 291 HD13 ILE A 19 8.930 1.019 10.091 1.00 0.00 H ATOM 292 N ALA A 20 5.185 -2.399 7.002 1.00 0.00 N ATOM 293 CA ALA A 20 3.875 -2.594 7.605 1.00 0.00 C ATOM 294 C ALA A 20 2.918 -3.310 6.660 1.00 0.00 C ATOM 295 O ALA A 20 3.077 -3.259 5.441 1.00 0.00 O ATOM 296 CB ALA A 20 3.307 -1.251 8.029 1.00 0.00 C ATOM 297 H ALA A 20 5.258 -2.331 6.030 1.00 0.00 H ATOM 298 HA ALA A 20 4.005 -3.197 8.492 1.00 0.00 H ATOM 299 HB1 ALA A 20 4.117 -0.594 8.321 1.00 0.00 H ATOM 300 HB2 ALA A 20 2.767 -0.812 7.203 1.00 0.00 H ATOM 301 HB3 ALA A 20 2.638 -1.389 8.866 1.00 0.00 H ATOM 302 N VAL A 21 1.921 -3.978 7.235 1.00 0.00 N ATOM 303 CA VAL A 21 0.934 -4.708 6.450 1.00 0.00 C ATOM 304 C VAL A 21 -0.432 -4.698 7.129 1.00 0.00 C ATOM 305 O VAL A 21 -0.559 -5.075 8.294 1.00 0.00 O ATOM 306 CB VAL A 21 1.366 -6.167 6.221 1.00 0.00 C ATOM 307 CG1 VAL A 21 0.340 -6.902 5.372 1.00 0.00 C ATOM 308 CG2 VAL A 21 2.742 -6.221 5.575 1.00 0.00 C ATOM 309 H VAL A 21 1.849 -3.979 8.214 1.00 0.00 H ATOM 310 HA VAL A 21 0.850 -4.224 5.489 1.00 0.00 H ATOM 311 HB VAL A 21 1.423 -6.659 7.182 1.00 0.00 H ATOM 312 HG11 VAL A 21 0.244 -6.409 4.417 1.00 0.00 H ATOM 313 HG12 VAL A 21 0.663 -7.921 5.220 1.00 0.00 H ATOM 314 HG13 VAL A 21 -0.614 -6.898 5.877 1.00 0.00 H ATOM 315 HG21 VAL A 21 3.458 -5.719 6.209 1.00 0.00 H ATOM 316 HG22 VAL A 21 3.037 -7.252 5.445 1.00 0.00 H ATOM 317 HG23 VAL A 21 2.707 -5.733 4.613 1.00 0.00 H ATOM 318 N GLU A 22 -1.451 -4.267 6.392 1.00 0.00 N ATOM 319 CA GLU A 22 -2.809 -4.212 6.923 1.00 0.00 C ATOM 320 C GLU A 22 -3.836 -4.334 5.802 1.00 0.00 C ATOM 321 O GLU A 22 -4.919 -3.751 5.872 1.00 0.00 O ATOM 322 CB GLU A 22 -3.029 -2.909 7.693 1.00 0.00 C ATOM 323 CG GLU A 22 -2.254 -2.837 8.999 1.00 0.00 C ATOM 324 CD GLU A 22 -2.710 -3.876 10.005 1.00 0.00 C ATOM 325 OE1 GLU A 22 -3.936 -4.018 10.197 1.00 0.00 O ATOM 326 OE2 GLU A 22 -1.842 -4.549 10.598 1.00 0.00 O ATOM 327 H GLU A 22 -1.288 -3.981 5.469 1.00 0.00 H ATOM 328 HA GLU A 22 -2.933 -5.045 7.599 1.00 0.00 H ATOM 329 HB2 GLU A 22 -2.724 -2.081 7.072 1.00 0.00 H ATOM 330 HB3 GLU A 22 -4.081 -2.811 7.918 1.00 0.00 H ATOM 331 HG2 GLU A 22 -1.207 -2.996 8.791 1.00 0.00 H ATOM 332 HG3 GLU A 22 -2.391 -1.856 9.430 1.00 0.00 H ATOM 333 N VAL A 23 -3.489 -5.095 4.770 1.00 0.00 N ATOM 334 CA VAL A 23 -4.379 -5.294 3.633 1.00 0.00 C ATOM 335 C VAL A 23 -4.662 -6.776 3.412 1.00 0.00 C ATOM 336 O VAL A 23 -3.742 -7.575 3.239 1.00 0.00 O ATOM 337 CB VAL A 23 -3.786 -4.699 2.343 1.00 0.00 C ATOM 338 CG1 VAL A 23 -4.016 -3.197 2.293 1.00 0.00 C ATOM 339 CG2 VAL A 23 -2.303 -5.022 2.240 1.00 0.00 C ATOM 340 H VAL A 23 -2.612 -5.534 4.773 1.00 0.00 H ATOM 341 HA VAL A 23 -5.309 -4.788 3.844 1.00 0.00 H ATOM 342 HB VAL A 23 -4.289 -5.147 1.499 1.00 0.00 H ATOM 343 HG11 VAL A 23 -4.507 -2.878 3.201 1.00 0.00 H ATOM 344 HG12 VAL A 23 -3.067 -2.690 2.199 1.00 0.00 H ATOM 345 HG13 VAL A 23 -4.638 -2.956 1.443 1.00 0.00 H ATOM 346 HG21 VAL A 23 -1.797 -4.682 3.132 1.00 0.00 H ATOM 347 HG22 VAL A 23 -2.173 -6.089 2.138 1.00 0.00 H ATOM 348 HG23 VAL A 23 -1.885 -4.524 1.378 1.00 0.00 H ATOM 349 N ASN A 24 -5.941 -7.135 3.420 1.00 0.00 N ATOM 350 CA ASN A 24 -6.346 -8.523 3.222 1.00 0.00 C ATOM 351 C ASN A 24 -7.517 -8.631 2.244 1.00 0.00 C ATOM 352 O ASN A 24 -8.110 -9.699 2.093 1.00 0.00 O ATOM 353 CB ASN A 24 -6.734 -9.151 4.560 1.00 0.00 C ATOM 354 CG ASN A 24 -6.623 -10.663 4.542 1.00 0.00 C ATOM 355 OD1 ASN A 24 -6.395 -11.269 3.495 1.00 0.00 O ATOM 356 ND2 ASN A 24 -6.785 -11.281 5.706 1.00 0.00 N ATOM 357 H ASN A 24 -6.629 -6.453 3.564 1.00 0.00 H ATOM 358 HA ASN A 24 -5.503 -9.059 2.815 1.00 0.00 H ATOM 359 HB2 ASN A 24 -6.084 -8.769 5.330 1.00 0.00 H ATOM 360 HB3 ASN A 24 -7.755 -8.884 4.789 1.00 0.00 H ATOM 361 HD21 ASN A 24 -6.964 -10.734 6.500 1.00 0.00 H ATOM 362 HD22 ASN A 24 -6.719 -12.259 5.724 1.00 0.00 H ATOM 363 N VAL A 25 -7.849 -7.524 1.584 1.00 0.00 N ATOM 364 CA VAL A 25 -8.947 -7.509 0.628 1.00 0.00 C ATOM 365 C VAL A 25 -10.274 -7.808 1.320 1.00 0.00 C ATOM 366 O VAL A 25 -10.384 -8.761 2.090 1.00 0.00 O ATOM 367 CB VAL A 25 -8.715 -8.533 -0.498 1.00 0.00 C ATOM 368 CG1 VAL A 25 -9.896 -8.562 -1.459 1.00 0.00 C ATOM 369 CG2 VAL A 25 -7.423 -8.223 -1.240 1.00 0.00 C ATOM 370 H VAL A 25 -7.346 -6.704 1.741 1.00 0.00 H ATOM 371 HA VAL A 25 -8.994 -6.523 0.188 1.00 0.00 H ATOM 372 HB VAL A 25 -8.619 -9.509 -0.049 1.00 0.00 H ATOM 373 HG11 VAL A 25 -10.803 -8.755 -0.908 1.00 0.00 H ATOM 374 HG12 VAL A 25 -9.974 -7.609 -1.961 1.00 0.00 H ATOM 375 HG13 VAL A 25 -9.745 -9.343 -2.191 1.00 0.00 H ATOM 376 HG21 VAL A 25 -7.144 -7.196 -1.061 1.00 0.00 H ATOM 377 HG22 VAL A 25 -6.640 -8.876 -0.886 1.00 0.00 H ATOM 378 HG23 VAL A 25 -7.570 -8.378 -2.299 1.00 0.00 H ATOM 379 N GLY A 26 -11.278 -6.983 1.042 1.00 0.00 N ATOM 380 CA GLY A 26 -12.582 -7.171 1.647 1.00 0.00 C ATOM 381 C GLY A 26 -12.929 -6.066 2.625 1.00 0.00 C ATOM 382 O GLY A 26 -14.102 -5.824 2.910 1.00 0.00 O ATOM 383 H GLY A 26 -11.130 -6.237 0.423 1.00 0.00 H ATOM 384 HA2 GLY A 26 -12.592 -8.116 2.170 1.00 0.00 H ATOM 385 HA3 GLY A 26 -13.330 -7.195 0.868 1.00 0.00 H ATOM 386 N ASP A 27 -11.904 -5.393 3.137 1.00 0.00 N ATOM 387 CA ASP A 27 -12.102 -4.304 4.087 1.00 0.00 C ATOM 388 C ASP A 27 -12.184 -2.966 3.363 1.00 0.00 C ATOM 389 O ASP A 27 -11.429 -2.711 2.426 1.00 0.00 O ATOM 390 CB ASP A 27 -10.963 -4.272 5.107 1.00 0.00 C ATOM 391 CG ASP A 27 -11.467 -4.221 6.536 1.00 0.00 C ATOM 392 OD1 ASP A 27 -12.103 -5.201 6.976 1.00 0.00 O ATOM 393 OD2 ASP A 27 -11.225 -3.201 7.214 1.00 0.00 O ATOM 394 H ASP A 27 -10.992 -5.632 2.869 1.00 0.00 H ATOM 395 HA ASP A 27 -13.034 -4.479 4.605 1.00 0.00 H ATOM 396 HB2 ASP A 27 -10.357 -5.159 4.989 1.00 0.00 H ATOM 397 HB3 ASP A 27 -10.353 -3.398 4.927 1.00 0.00 H ATOM 398 N THR A 28 -13.102 -2.112 3.805 1.00 0.00 N ATOM 399 CA THR A 28 -13.271 -0.801 3.193 1.00 0.00 C ATOM 400 C THR A 28 -12.059 0.084 3.473 1.00 0.00 C ATOM 401 O THR A 28 -11.273 -0.193 4.379 1.00 0.00 O ATOM 402 CB THR A 28 -14.555 -0.133 3.699 1.00 0.00 C ATOM 403 OG1 THR A 28 -14.970 0.888 2.810 1.00 0.00 O ATOM 404 CG2 THR A 28 -14.421 0.486 5.075 1.00 0.00 C ATOM 405 H THR A 28 -13.675 -2.368 4.558 1.00 0.00 H ATOM 406 HA THR A 28 -13.350 -0.947 2.125 1.00 0.00 H ATOM 407 HB THR A 28 -15.338 -0.876 3.748 1.00 0.00 H ATOM 408 HG1 THR A 28 -15.861 1.167 3.035 1.00 0.00 H ATOM 409 HG21 THR A 28 -13.808 -0.148 5.698 1.00 0.00 H ATOM 410 HG22 THR A 28 -13.958 1.459 4.987 1.00 0.00 H ATOM 411 HG23 THR A 28 -15.399 0.592 5.520 1.00 0.00 H ATOM 412 N ILE A 29 -11.915 1.144 2.690 1.00 0.00 N ATOM 413 CA ILE A 29 -10.800 2.068 2.852 1.00 0.00 C ATOM 414 C ILE A 29 -11.236 3.500 2.575 1.00 0.00 C ATOM 415 O ILE A 29 -11.857 3.777 1.552 1.00 0.00 O ATOM 416 CB ILE A 29 -9.638 1.711 1.907 1.00 0.00 C ATOM 417 CG1 ILE A 29 -10.128 1.694 0.458 1.00 0.00 C ATOM 418 CG2 ILE A 29 -9.035 0.366 2.287 1.00 0.00 C ATOM 419 CD1 ILE A 29 -9.478 2.748 -0.414 1.00 0.00 C ATOM 420 H ILE A 29 -12.575 1.310 1.984 1.00 0.00 H ATOM 421 HA ILE A 29 -10.448 1.995 3.871 1.00 0.00 H ATOM 422 HB ILE A 29 -8.872 2.464 2.012 1.00 0.00 H ATOM 423 HG12 ILE A 29 -9.918 0.729 0.025 1.00 0.00 H ATOM 424 HG13 ILE A 29 -11.195 1.864 0.444 1.00 0.00 H ATOM 425 HG21 ILE A 29 -9.814 -0.295 2.638 1.00 0.00 H ATOM 426 HG22 ILE A 29 -8.557 -0.071 1.422 1.00 0.00 H ATOM 427 HG23 ILE A 29 -8.303 0.507 3.069 1.00 0.00 H ATOM 428 HD11 ILE A 29 -9.619 3.720 0.031 1.00 0.00 H ATOM 429 HD12 ILE A 29 -8.421 2.542 -0.500 1.00 0.00 H ATOM 430 HD13 ILE A 29 -9.929 2.732 -1.396 1.00 0.00 H ATOM 431 N ALA A 30 -10.907 4.406 3.488 1.00 0.00 N ATOM 432 CA ALA A 30 -11.268 5.811 3.334 1.00 0.00 C ATOM 433 C ALA A 30 -10.198 6.568 2.556 1.00 0.00 C ATOM 434 O ALA A 30 -9.241 5.976 2.056 1.00 0.00 O ATOM 435 CB ALA A 30 -11.485 6.452 4.696 1.00 0.00 C ATOM 436 H ALA A 30 -10.410 4.124 4.285 1.00 0.00 H ATOM 437 HA ALA A 30 -12.199 5.858 2.788 1.00 0.00 H ATOM 438 HB1 ALA A 30 -10.529 6.640 5.163 1.00 0.00 H ATOM 439 HB2 ALA A 30 -12.015 7.385 4.574 1.00 0.00 H ATOM 440 HB3 ALA A 30 -12.065 5.788 5.320 1.00 0.00 H ATOM 441 N VAL A 31 -10.366 7.882 2.454 1.00 0.00 N ATOM 442 CA VAL A 31 -9.414 8.720 1.734 1.00 0.00 C ATOM 443 C VAL A 31 -8.315 9.233 2.661 1.00 0.00 C ATOM 444 O VAL A 31 -7.914 10.394 2.578 1.00 0.00 O ATOM 445 CB VAL A 31 -10.113 9.923 1.073 1.00 0.00 C ATOM 446 CG1 VAL A 31 -9.179 10.612 0.092 1.00 0.00 C ATOM 447 CG2 VAL A 31 -11.395 9.483 0.383 1.00 0.00 C ATOM 448 H VAL A 31 -11.150 8.298 2.870 1.00 0.00 H ATOM 449 HA VAL A 31 -8.964 8.120 0.957 1.00 0.00 H ATOM 450 HB VAL A 31 -10.372 10.632 1.847 1.00 0.00 H ATOM 451 HG11 VAL A 31 -8.323 9.980 -0.094 1.00 0.00 H ATOM 452 HG12 VAL A 31 -9.701 10.792 -0.837 1.00 0.00 H ATOM 453 HG13 VAL A 31 -8.848 11.552 0.507 1.00 0.00 H ATOM 454 HG21 VAL A 31 -11.303 8.450 0.079 1.00 0.00 H ATOM 455 HG22 VAL A 31 -12.225 9.584 1.066 1.00 0.00 H ATOM 456 HG23 VAL A 31 -11.566 10.100 -0.486 1.00 0.00 H ATOM 457 N ASP A 32 -7.829 8.362 3.544 1.00 0.00 N ATOM 458 CA ASP A 32 -6.774 8.727 4.488 1.00 0.00 C ATOM 459 C ASP A 32 -6.612 7.657 5.564 1.00 0.00 C ATOM 460 O ASP A 32 -6.905 7.895 6.735 1.00 0.00 O ATOM 461 CB ASP A 32 -7.081 10.076 5.145 1.00 0.00 C ATOM 462 CG ASP A 32 -8.555 10.242 5.459 1.00 0.00 C ATOM 463 OD1 ASP A 32 -9.030 9.611 6.427 1.00 0.00 O ATOM 464 OD2 ASP A 32 -9.235 11.004 4.739 1.00 0.00 O ATOM 465 H ASP A 32 -8.187 7.451 3.562 1.00 0.00 H ATOM 466 HA ASP A 32 -5.850 8.809 3.936 1.00 0.00 H ATOM 467 HB2 ASP A 32 -6.524 10.156 6.066 1.00 0.00 H ATOM 468 HB3 ASP A 32 -6.782 10.871 4.477 1.00 0.00 H ATOM 469 N ASP A 33 -6.142 6.478 5.164 1.00 0.00 N ATOM 470 CA ASP A 33 -5.944 5.380 6.106 1.00 0.00 C ATOM 471 C ASP A 33 -4.678 4.601 5.773 1.00 0.00 C ATOM 472 O ASP A 33 -4.571 3.994 4.708 1.00 0.00 O ATOM 473 CB ASP A 33 -7.153 4.442 6.092 1.00 0.00 C ATOM 474 CG ASP A 33 -7.672 4.188 4.691 1.00 0.00 C ATOM 475 OD1 ASP A 33 -8.234 5.124 4.088 1.00 0.00 O ATOM 476 OD2 ASP A 33 -7.516 3.051 4.197 1.00 0.00 O ATOM 477 H ASP A 33 -5.922 6.342 4.217 1.00 0.00 H ATOM 478 HA ASP A 33 -5.841 5.806 7.092 1.00 0.00 H ATOM 479 HB2 ASP A 33 -6.871 3.495 6.528 1.00 0.00 H ATOM 480 HB3 ASP A 33 -7.947 4.882 6.677 1.00 0.00 H ATOM 481 N THR A 34 -3.719 4.621 6.692 1.00 0.00 N ATOM 482 CA THR A 34 -2.460 3.915 6.496 1.00 0.00 C ATOM 483 C THR A 34 -2.684 2.426 6.302 1.00 0.00 C ATOM 484 O THR A 34 -3.136 1.725 7.208 1.00 0.00 O ATOM 485 CB THR A 34 -1.523 4.144 7.670 1.00 0.00 C ATOM 486 OG1 THR A 34 -2.247 4.400 8.859 1.00 0.00 O ATOM 487 CG2 THR A 34 -0.567 5.294 7.447 1.00 0.00 C ATOM 488 H THR A 34 -3.862 5.122 7.523 1.00 0.00 H ATOM 489 HA THR A 34 -1.992 4.304 5.611 1.00 0.00 H ATOM 490 HB THR A 34 -0.936 3.253 7.809 1.00 0.00 H ATOM 491 HG1 THR A 34 -2.235 3.619 9.416 1.00 0.00 H ATOM 492 HG21 THR A 34 -0.098 5.187 6.479 1.00 0.00 H ATOM 493 HG22 THR A 34 -1.110 6.226 7.484 1.00 0.00 H ATOM 494 HG23 THR A 34 0.191 5.287 8.217 1.00 0.00 H ATOM 495 N LEU A 35 -2.345 1.949 5.114 1.00 0.00 N ATOM 496 CA LEU A 35 -2.482 0.538 4.788 1.00 0.00 C ATOM 497 C LEU A 35 -1.196 -0.189 5.142 1.00 0.00 C ATOM 498 O LEU A 35 -1.219 -1.279 5.710 1.00 0.00 O ATOM 499 CB LEU A 35 -2.805 0.357 3.304 1.00 0.00 C ATOM 500 CG LEU A 35 -4.224 0.761 2.895 1.00 0.00 C ATOM 501 CD1 LEU A 35 -4.534 0.267 1.491 1.00 0.00 C ATOM 502 CD2 LEU A 35 -5.241 0.217 3.888 1.00 0.00 C ATOM 503 H LEU A 35 -1.974 2.561 4.445 1.00 0.00 H ATOM 504 HA LEU A 35 -3.290 0.134 5.381 1.00 0.00 H ATOM 505 HB2 LEU A 35 -2.105 0.948 2.731 1.00 0.00 H ATOM 506 HB3 LEU A 35 -2.664 -0.683 3.051 1.00 0.00 H ATOM 507 HG LEU A 35 -4.298 1.838 2.893 1.00 0.00 H ATOM 508 HD11 LEU A 35 -3.627 -0.094 1.027 1.00 0.00 H ATOM 509 HD12 LEU A 35 -5.256 -0.535 1.542 1.00 0.00 H ATOM 510 HD13 LEU A 35 -4.938 1.080 0.906 1.00 0.00 H ATOM 511 HD21 LEU A 35 -4.970 -0.790 4.166 1.00 0.00 H ATOM 512 HD22 LEU A 35 -5.252 0.842 4.769 1.00 0.00 H ATOM 513 HD23 LEU A 35 -6.221 0.215 3.435 1.00 0.00 H ATOM 514 N ILE A 36 -0.072 0.447 4.824 1.00 0.00 N ATOM 515 CA ILE A 36 1.239 -0.114 5.127 1.00 0.00 C ATOM 516 C ILE A 36 2.261 0.989 5.356 1.00 0.00 C ATOM 517 O ILE A 36 1.931 2.175 5.325 1.00 0.00 O ATOM 518 CB ILE A 36 1.758 -1.062 4.013 1.00 0.00 C ATOM 519 CG1 ILE A 36 1.754 -0.401 2.627 1.00 0.00 C ATOM 520 CG2 ILE A 36 0.928 -2.330 3.980 1.00 0.00 C ATOM 521 CD1 ILE A 36 2.517 0.904 2.536 1.00 0.00 C ATOM 522 H ILE A 36 -0.130 1.330 4.388 1.00 0.00 H ATOM 523 HA ILE A 36 1.144 -0.691 6.038 1.00 0.00 H ATOM 524 HB ILE A 36 2.770 -1.346 4.259 1.00 0.00 H ATOM 525 HG12 ILE A 36 2.208 -1.082 1.925 1.00 0.00 H ATOM 526 HG13 ILE A 36 0.734 -0.213 2.330 1.00 0.00 H ATOM 527 HG21 ILE A 36 0.416 -2.447 4.921 1.00 0.00 H ATOM 528 HG22 ILE A 36 0.204 -2.264 3.181 1.00 0.00 H ATOM 529 HG23 ILE A 36 1.574 -3.179 3.811 1.00 0.00 H ATOM 530 HD11 ILE A 36 3.368 0.874 3.201 1.00 0.00 H ATOM 531 HD12 ILE A 36 2.861 1.050 1.524 1.00 0.00 H ATOM 532 HD13 ILE A 36 1.868 1.721 2.818 1.00 0.00 H ATOM 533 N THR A 37 3.505 0.589 5.557 1.00 0.00 N ATOM 534 CA THR A 37 4.589 1.530 5.758 1.00 0.00 C ATOM 535 C THR A 37 5.774 1.128 4.887 1.00 0.00 C ATOM 536 O THR A 37 5.935 -0.047 4.558 1.00 0.00 O ATOM 537 CB THR A 37 4.988 1.576 7.233 1.00 0.00 C ATOM 538 OG1 THR A 37 3.840 1.555 8.061 1.00 0.00 O ATOM 539 CG2 THR A 37 5.789 2.807 7.598 1.00 0.00 C ATOM 540 H THR A 37 3.706 -0.369 5.553 1.00 0.00 H ATOM 541 HA THR A 37 4.245 2.506 5.452 1.00 0.00 H ATOM 542 HB THR A 37 5.587 0.708 7.462 1.00 0.00 H ATOM 543 HG1 THR A 37 3.271 2.296 7.841 1.00 0.00 H ATOM 544 HG21 THR A 37 6.694 2.836 7.010 1.00 0.00 H ATOM 545 HG22 THR A 37 5.201 3.691 7.396 1.00 0.00 H ATOM 546 HG23 THR A 37 6.041 2.775 8.647 1.00 0.00 H ATOM 547 N LEU A 38 6.592 2.098 4.505 1.00 0.00 N ATOM 548 CA LEU A 38 7.751 1.824 3.663 1.00 0.00 C ATOM 549 C LEU A 38 8.989 2.536 4.189 1.00 0.00 C ATOM 550 O LEU A 38 8.894 3.416 5.044 1.00 0.00 O ATOM 551 CB LEU A 38 7.476 2.265 2.223 1.00 0.00 C ATOM 552 CG LEU A 38 6.763 1.239 1.345 1.00 0.00 C ATOM 553 CD1 LEU A 38 7.403 -0.131 1.477 1.00 0.00 C ATOM 554 CD2 LEU A 38 5.289 1.179 1.702 1.00 0.00 C ATOM 555 H LEU A 38 6.412 3.018 4.788 1.00 0.00 H ATOM 556 HA LEU A 38 7.927 0.760 3.679 1.00 0.00 H ATOM 557 HB2 LEU A 38 6.867 3.156 2.256 1.00 0.00 H ATOM 558 HB3 LEU A 38 8.417 2.508 1.759 1.00 0.00 H ATOM 559 HG LEU A 38 6.845 1.544 0.312 1.00 0.00 H ATOM 560 HD11 LEU A 38 8.352 -0.039 1.984 1.00 0.00 H ATOM 561 HD12 LEU A 38 6.751 -0.777 2.043 1.00 0.00 H ATOM 562 HD13 LEU A 38 7.561 -0.549 0.495 1.00 0.00 H ATOM 563 HD21 LEU A 38 4.957 2.159 2.015 1.00 0.00 H ATOM 564 HD22 LEU A 38 4.722 0.863 0.840 1.00 0.00 H ATOM 565 HD23 LEU A 38 5.143 0.476 2.509 1.00 0.00 H ATOM 566 N GLU A 39 10.155 2.153 3.674 1.00 0.00 N ATOM 567 CA GLU A 39 11.405 2.766 4.103 1.00 0.00 C ATOM 568 C GLU A 39 12.581 2.259 3.275 1.00 0.00 C ATOM 569 O GLU A 39 12.478 1.245 2.583 1.00 0.00 O ATOM 570 CB GLU A 39 11.641 2.489 5.587 1.00 0.00 C ATOM 571 CG GLU A 39 13.025 2.889 6.079 1.00 0.00 C ATOM 572 CD GLU A 39 13.212 2.637 7.562 1.00 0.00 C ATOM 573 OE1 GLU A 39 12.276 2.107 8.197 1.00 0.00 O ATOM 574 OE2 GLU A 39 14.296 2.968 8.088 1.00 0.00 O ATOM 575 H GLU A 39 10.173 1.443 2.995 1.00 0.00 H ATOM 576 HA GLU A 39 11.315 3.832 3.957 1.00 0.00 H ATOM 577 HB2 GLU A 39 10.908 3.037 6.160 1.00 0.00 H ATOM 578 HB3 GLU A 39 11.509 1.433 5.768 1.00 0.00 H ATOM 579 HG2 GLU A 39 13.765 2.318 5.537 1.00 0.00 H ATOM 580 HG3 GLU A 39 13.172 3.942 5.886 1.00 0.00 H ATOM 581 N THR A 40 13.696 2.976 3.350 1.00 0.00 N ATOM 582 CA THR A 40 14.895 2.610 2.608 1.00 0.00 C ATOM 583 C THR A 40 16.068 2.365 3.555 1.00 0.00 C ATOM 584 O THR A 40 16.485 1.226 3.763 1.00 0.00 O ATOM 585 CB THR A 40 15.236 3.706 1.595 1.00 0.00 C ATOM 586 OG1 THR A 40 15.823 4.828 2.230 1.00 0.00 O ATOM 587 CG2 THR A 40 14.027 4.203 0.835 1.00 0.00 C ATOM 588 H THR A 40 13.713 3.776 3.917 1.00 0.00 H ATOM 589 HA THR A 40 14.685 1.696 2.076 1.00 0.00 H ATOM 590 HB THR A 40 15.940 3.315 0.879 1.00 0.00 H ATOM 591 HG1 THR A 40 16.580 5.125 1.720 1.00 0.00 H ATOM 592 HG21 THR A 40 13.455 3.359 0.476 1.00 0.00 H ATOM 593 HG22 THR A 40 13.412 4.800 1.492 1.00 0.00 H ATOM 594 HG23 THR A 40 14.349 4.802 -0.003 1.00 0.00 H ATOM 595 N ASP A 41 16.592 3.441 4.127 1.00 0.00 N ATOM 596 CA ASP A 41 17.714 3.351 5.054 1.00 0.00 C ATOM 597 C ASP A 41 17.796 4.601 5.926 1.00 0.00 C ATOM 598 O ASP A 41 18.867 4.958 6.418 1.00 0.00 O ATOM 599 CB ASP A 41 19.024 3.163 4.287 1.00 0.00 C ATOM 600 CG ASP A 41 19.456 1.711 4.225 1.00 0.00 C ATOM 601 OD1 ASP A 41 19.256 0.989 5.225 1.00 0.00 O ATOM 602 OD2 ASP A 41 19.993 1.295 3.178 1.00 0.00 O ATOM 603 H ASP A 41 16.214 4.320 3.919 1.00 0.00 H ATOM 604 HA ASP A 41 17.552 2.493 5.688 1.00 0.00 H ATOM 605 HB2 ASP A 41 18.900 3.525 3.277 1.00 0.00 H ATOM 606 HB3 ASP A 41 19.805 3.731 4.774 1.00 0.00 H ATOM 607 N LYS A 42 16.657 5.260 6.114 1.00 0.00 N ATOM 608 CA LYS A 42 16.598 6.471 6.927 1.00 0.00 C ATOM 609 C LYS A 42 15.199 7.077 6.904 1.00 0.00 C ATOM 610 O LYS A 42 14.675 7.493 7.937 1.00 0.00 O ATOM 611 CB LYS A 42 17.617 7.497 6.426 1.00 0.00 C ATOM 612 CG LYS A 42 18.737 7.777 7.416 1.00 0.00 C ATOM 613 CD LYS A 42 18.210 8.432 8.684 1.00 0.00 C ATOM 614 CE LYS A 42 19.314 9.165 9.431 1.00 0.00 C ATOM 615 NZ LYS A 42 20.403 8.244 9.858 1.00 0.00 N ATOM 616 H LYS A 42 15.836 4.927 5.695 1.00 0.00 H ATOM 617 HA LYS A 42 16.843 6.199 7.943 1.00 0.00 H ATOM 618 HB2 LYS A 42 18.059 7.132 5.511 1.00 0.00 H ATOM 619 HB3 LYS A 42 17.106 8.426 6.223 1.00 0.00 H ATOM 620 HG2 LYS A 42 19.216 6.845 7.677 1.00 0.00 H ATOM 621 HG3 LYS A 42 19.457 8.437 6.953 1.00 0.00 H ATOM 622 HD2 LYS A 42 17.439 9.138 8.419 1.00 0.00 H ATOM 623 HD3 LYS A 42 17.799 7.669 9.327 1.00 0.00 H ATOM 624 HE2 LYS A 42 19.729 9.922 8.782 1.00 0.00 H ATOM 625 HE3 LYS A 42 18.888 9.635 10.305 1.00 0.00 H ATOM 626 HZ1 LYS A 42 20.788 7.739 9.033 1.00 0.00 H ATOM 627 HZ2 LYS A 42 21.170 8.783 10.309 1.00 0.00 H ATOM 628 HZ3 LYS A 42 20.036 7.547 10.536 1.00 0.00 H ATOM 629 N ALA A 43 14.598 7.122 5.719 1.00 0.00 N ATOM 630 CA ALA A 43 13.259 7.677 5.563 1.00 0.00 C ATOM 631 C ALA A 43 12.207 6.574 5.527 1.00 0.00 C ATOM 632 O ALA A 43 12.325 5.617 4.762 1.00 0.00 O ATOM 633 CB ALA A 43 13.180 8.521 4.299 1.00 0.00 C ATOM 634 H ALA A 43 15.065 6.774 4.932 1.00 0.00 H ATOM 635 HA ALA A 43 13.063 8.320 6.409 1.00 0.00 H ATOM 636 HB1 ALA A 43 13.785 8.069 3.527 1.00 0.00 H ATOM 637 HB2 ALA A 43 12.154 8.578 3.966 1.00 0.00 H ATOM 638 HB3 ALA A 43 13.547 9.515 4.508 1.00 0.00 H ATOM 639 N THR A 44 11.181 6.715 6.358 1.00 0.00 N ATOM 640 CA THR A 44 10.109 5.729 6.419 1.00 0.00 C ATOM 641 C THR A 44 8.779 6.344 5.999 1.00 0.00 C ATOM 642 O THR A 44 8.264 7.247 6.659 1.00 0.00 O ATOM 643 CB THR A 44 9.994 5.153 7.830 1.00 0.00 C ATOM 644 OG1 THR A 44 9.274 6.032 8.674 1.00 0.00 O ATOM 645 CG2 THR A 44 11.335 4.887 8.479 1.00 0.00 C ATOM 646 H THR A 44 11.143 7.500 6.943 1.00 0.00 H ATOM 647 HA THR A 44 10.354 4.932 5.734 1.00 0.00 H ATOM 648 HB THR A 44 9.459 4.216 7.779 1.00 0.00 H ATOM 649 HG1 THR A 44 8.345 6.021 8.431 1.00 0.00 H ATOM 650 HG21 THR A 44 12.101 4.842 7.719 1.00 0.00 H ATOM 651 HG22 THR A 44 11.563 5.682 9.173 1.00 0.00 H ATOM 652 HG23 THR A 44 11.299 3.946 9.008 1.00 0.00 H ATOM 653 N MET A 45 8.230 5.848 4.897 1.00 0.00 N ATOM 654 CA MET A 45 6.958 6.347 4.384 1.00 0.00 C ATOM 655 C MET A 45 5.824 5.374 4.685 1.00 0.00 C ATOM 656 O MET A 45 5.970 4.467 5.504 1.00 0.00 O ATOM 657 CB MET A 45 7.053 6.579 2.877 1.00 0.00 C ATOM 658 CG MET A 45 6.885 8.034 2.473 1.00 0.00 C ATOM 659 SD MET A 45 8.178 9.096 3.145 1.00 0.00 S ATOM 660 CE MET A 45 8.136 10.460 1.985 1.00 0.00 C ATOM 661 H MET A 45 8.692 5.129 4.415 1.00 0.00 H ATOM 662 HA MET A 45 6.749 7.287 4.871 1.00 0.00 H ATOM 663 HB2 MET A 45 8.019 6.243 2.535 1.00 0.00 H ATOM 664 HB3 MET A 45 6.285 5.998 2.384 1.00 0.00 H ATOM 665 HG2 MET A 45 6.909 8.100 1.396 1.00 0.00 H ATOM 666 HG3 MET A 45 5.928 8.385 2.832 1.00 0.00 H ATOM 667 HE1 MET A 45 7.186 10.465 1.471 1.00 0.00 H ATOM 668 HE2 MET A 45 8.262 11.390 2.519 1.00 0.00 H ATOM 669 HE3 MET A 45 8.933 10.345 1.266 1.00 0.00 H ATOM 670 N ASP A 46 4.692 5.568 4.013 1.00 0.00 N ATOM 671 CA ASP A 46 3.531 4.708 4.202 1.00 0.00 C ATOM 672 C ASP A 46 2.412 5.086 3.236 1.00 0.00 C ATOM 673 O ASP A 46 2.459 6.138 2.600 1.00 0.00 O ATOM 674 CB ASP A 46 3.030 4.801 5.645 1.00 0.00 C ATOM 675 CG ASP A 46 3.004 6.229 6.155 1.00 0.00 C ATOM 676 OD1 ASP A 46 2.959 7.157 5.321 1.00 0.00 O ATOM 677 OD2 ASP A 46 3.030 6.419 7.389 1.00 0.00 O ATOM 678 H ASP A 46 4.639 6.307 3.372 1.00 0.00 H ATOM 679 HA ASP A 46 3.834 3.692 4.000 1.00 0.00 H ATOM 680 HB2 ASP A 46 2.029 4.401 5.699 1.00 0.00 H ATOM 681 HB3 ASP A 46 3.680 4.221 6.283 1.00 0.00 H ATOM 682 N VAL A 47 1.408 4.219 3.129 1.00 0.00 N ATOM 683 CA VAL A 47 0.282 4.466 2.238 1.00 0.00 C ATOM 684 C VAL A 47 -0.998 4.713 3.032 1.00 0.00 C ATOM 685 O VAL A 47 -1.601 3.771 3.550 1.00 0.00 O ATOM 686 CB VAL A 47 0.055 3.282 1.267 1.00 0.00 C ATOM 687 CG1 VAL A 47 -1.237 3.457 0.472 1.00 0.00 C ATOM 688 CG2 VAL A 47 1.241 3.132 0.329 1.00 0.00 C ATOM 689 H VAL A 47 1.427 3.396 3.662 1.00 0.00 H ATOM 690 HA VAL A 47 0.509 5.343 1.652 1.00 0.00 H ATOM 691 HB VAL A 47 -0.029 2.376 1.851 1.00 0.00 H ATOM 692 HG11 VAL A 47 -1.704 4.395 0.740 1.00 0.00 H ATOM 693 HG12 VAL A 47 -1.014 3.455 -0.584 1.00 0.00 H ATOM 694 HG13 VAL A 47 -1.911 2.644 0.698 1.00 0.00 H ATOM 695 HG21 VAL A 47 1.543 4.105 -0.028 1.00 0.00 H ATOM 696 HG22 VAL A 47 2.061 2.671 0.856 1.00 0.00 H ATOM 697 HG23 VAL A 47 0.960 2.513 -0.510 1.00 0.00 H ATOM 698 N PRO A 48 -1.432 5.985 3.125 1.00 0.00 N ATOM 699 CA PRO A 48 -2.644 6.362 3.839 1.00 0.00 C ATOM 700 C PRO A 48 -3.870 6.324 2.936 1.00 0.00 C ATOM 701 O PRO A 48 -4.716 7.216 2.982 1.00 0.00 O ATOM 702 CB PRO A 48 -2.337 7.793 4.262 1.00 0.00 C ATOM 703 CG PRO A 48 -1.499 8.339 3.152 1.00 0.00 C ATOM 704 CD PRO A 48 -0.773 7.165 2.532 1.00 0.00 C ATOM 705 HA PRO A 48 -2.810 5.749 4.709 1.00 0.00 H ATOM 706 HB2 PRO A 48 -3.259 8.345 4.372 1.00 0.00 H ATOM 707 HB3 PRO A 48 -1.797 7.789 5.196 1.00 0.00 H ATOM 708 HG2 PRO A 48 -2.133 8.813 2.418 1.00 0.00 H ATOM 709 HG3 PRO A 48 -0.789 9.050 3.547 1.00 0.00 H ATOM 710 HD2 PRO A 48 -0.894 7.172 1.459 1.00 0.00 H ATOM 711 HD3 PRO A 48 0.275 7.192 2.793 1.00 0.00 H ATOM 712 N ALA A 49 -3.957 5.288 2.107 1.00 0.00 N ATOM 713 CA ALA A 49 -5.078 5.143 1.186 1.00 0.00 C ATOM 714 C ALA A 49 -5.213 6.379 0.306 1.00 0.00 C ATOM 715 O ALA A 49 -4.468 7.347 0.465 1.00 0.00 O ATOM 716 CB ALA A 49 -6.367 4.895 1.956 1.00 0.00 C ATOM 717 H ALA A 49 -3.250 4.611 2.110 1.00 0.00 H ATOM 718 HA ALA A 49 -4.886 4.284 0.560 1.00 0.00 H ATOM 719 HB1 ALA A 49 -6.737 5.828 2.351 1.00 0.00 H ATOM 720 HB2 ALA A 49 -6.174 4.210 2.770 1.00 0.00 H ATOM 721 HB3 ALA A 49 -7.104 4.466 1.294 1.00 0.00 H ATOM 722 N GLU A 50 -6.163 6.347 -0.621 1.00 0.00 N ATOM 723 CA GLU A 50 -6.382 7.473 -1.520 1.00 0.00 C ATOM 724 C GLU A 50 -7.742 7.384 -2.192 1.00 0.00 C ATOM 725 O GLU A 50 -7.881 7.716 -3.368 1.00 0.00 O ATOM 726 CB GLU A 50 -5.278 7.531 -2.577 1.00 0.00 C ATOM 727 CG GLU A 50 -5.232 6.308 -3.479 1.00 0.00 C ATOM 728 CD GLU A 50 -4.007 6.288 -4.371 1.00 0.00 C ATOM 729 OE1 GLU A 50 -3.228 7.263 -4.331 1.00 0.00 O ATOM 730 OE2 GLU A 50 -3.827 5.297 -5.110 1.00 0.00 O ATOM 731 H GLU A 50 -6.727 5.549 -0.703 1.00 0.00 H ATOM 732 HA GLU A 50 -6.351 8.372 -0.934 1.00 0.00 H ATOM 733 HB2 GLU A 50 -5.437 8.402 -3.198 1.00 0.00 H ATOM 734 HB3 GLU A 50 -4.324 7.623 -2.081 1.00 0.00 H ATOM 735 HG2 GLU A 50 -5.222 5.422 -2.861 1.00 0.00 H ATOM 736 HG3 GLU A 50 -6.114 6.301 -4.102 1.00 0.00 H ATOM 737 N VAL A 51 -8.744 6.937 -1.441 1.00 0.00 N ATOM 738 CA VAL A 51 -10.097 6.808 -1.975 1.00 0.00 C ATOM 739 C VAL A 51 -11.040 6.179 -0.956 1.00 0.00 C ATOM 740 O VAL A 51 -10.607 5.673 0.077 1.00 0.00 O ATOM 741 CB VAL A 51 -10.129 5.975 -3.275 1.00 0.00 C ATOM 742 CG1 VAL A 51 -10.157 6.894 -4.485 1.00 0.00 C ATOM 743 CG2 VAL A 51 -8.944 5.018 -3.347 1.00 0.00 C ATOM 744 H VAL A 51 -8.571 6.687 -0.507 1.00 0.00 H ATOM 745 HA VAL A 51 -10.453 7.801 -2.206 1.00 0.00 H ATOM 746 HB VAL A 51 -11.037 5.390 -3.277 1.00 0.00 H ATOM 747 HG11 VAL A 51 -9.890 7.897 -4.182 1.00 0.00 H ATOM 748 HG12 VAL A 51 -9.451 6.543 -5.222 1.00 0.00 H ATOM 749 HG13 VAL A 51 -11.148 6.901 -4.911 1.00 0.00 H ATOM 750 HG21 VAL A 51 -8.719 4.648 -2.357 1.00 0.00 H ATOM 751 HG22 VAL A 51 -9.186 4.190 -3.995 1.00 0.00 H ATOM 752 HG23 VAL A 51 -8.082 5.542 -3.736 1.00 0.00 H ATOM 753 N ALA A 52 -12.335 6.225 -1.253 1.00 0.00 N ATOM 754 CA ALA A 52 -13.348 5.676 -0.357 1.00 0.00 C ATOM 755 C ALA A 52 -14.030 4.451 -0.951 1.00 0.00 C ATOM 756 O ALA A 52 -15.015 4.573 -1.676 1.00 0.00 O ATOM 757 CB ALA A 52 -14.387 6.732 -0.053 1.00 0.00 C ATOM 758 H ALA A 52 -12.618 6.651 -2.089 1.00 0.00 H ATOM 759 HA ALA A 52 -12.868 5.402 0.567 1.00 0.00 H ATOM 760 HB1 ALA A 52 -14.748 7.153 -0.981 1.00 0.00 H ATOM 761 HB2 ALA A 52 -15.207 6.280 0.482 1.00 0.00 H ATOM 762 HB3 ALA A 52 -13.943 7.510 0.550 1.00 0.00 H ATOM 763 N GLY A 53 -13.521 3.269 -0.636 1.00 0.00 N ATOM 764 CA GLY A 53 -14.125 2.061 -1.161 1.00 0.00 C ATOM 765 C GLY A 53 -13.667 0.803 -0.447 1.00 0.00 C ATOM 766 O GLY A 53 -13.528 0.787 0.775 1.00 0.00 O ATOM 767 H GLY A 53 -12.742 3.218 -0.045 1.00 0.00 H ATOM 768 HA2 GLY A 53 -13.879 1.980 -2.207 1.00 0.00 H ATOM 769 HA3 GLY A 53 -15.198 2.143 -1.066 1.00 0.00 H ATOM 770 N VAL A 54 -13.449 -0.258 -1.218 1.00 0.00 N ATOM 771 CA VAL A 54 -13.020 -1.539 -0.666 1.00 0.00 C ATOM 772 C VAL A 54 -11.888 -2.141 -1.493 1.00 0.00 C ATOM 773 O VAL A 54 -11.856 -1.993 -2.713 1.00 0.00 O ATOM 774 CB VAL A 54 -14.192 -2.537 -0.631 1.00 0.00 C ATOM 775 CG1 VAL A 54 -13.743 -3.884 -0.084 1.00 0.00 C ATOM 776 CG2 VAL A 54 -15.344 -1.977 0.191 1.00 0.00 C ATOM 777 H VAL A 54 -13.589 -0.180 -2.184 1.00 0.00 H ATOM 778 HA VAL A 54 -12.676 -1.377 0.344 1.00 0.00 H ATOM 779 HB VAL A 54 -14.541 -2.680 -1.646 1.00 0.00 H ATOM 780 HG11 VAL A 54 -12.860 -4.210 -0.612 1.00 0.00 H ATOM 781 HG12 VAL A 54 -13.519 -3.790 0.968 1.00 0.00 H ATOM 782 HG13 VAL A 54 -14.532 -4.609 -0.220 1.00 0.00 H ATOM 783 HG21 VAL A 54 -15.492 -0.937 -0.060 1.00 0.00 H ATOM 784 HG22 VAL A 54 -16.244 -2.532 -0.026 1.00 0.00 H ATOM 785 HG23 VAL A 54 -15.112 -2.064 1.242 1.00 0.00 H ATOM 786 N VAL A 55 -10.961 -2.828 -0.829 1.00 0.00 N ATOM 787 CA VAL A 55 -9.842 -3.446 -1.527 1.00 0.00 C ATOM 788 C VAL A 55 -10.276 -4.701 -2.270 1.00 0.00 C ATOM 789 O VAL A 55 -11.139 -5.448 -1.809 1.00 0.00 O ATOM 790 CB VAL A 55 -8.686 -3.816 -0.576 1.00 0.00 C ATOM 791 CG1 VAL A 55 -7.539 -4.461 -1.354 1.00 0.00 C ATOM 792 CG2 VAL A 55 -8.202 -2.586 0.176 1.00 0.00 C ATOM 793 H VAL A 55 -11.036 -2.922 0.144 1.00 0.00 H ATOM 794 HA VAL A 55 -9.469 -2.734 -2.243 1.00 0.00 H ATOM 795 HB VAL A 55 -9.052 -4.533 0.144 1.00 0.00 H ATOM 796 HG11 VAL A 55 -7.919 -5.284 -1.949 1.00 0.00 H ATOM 797 HG12 VAL A 55 -7.089 -3.727 -2.007 1.00 0.00 H ATOM 798 HG13 VAL A 55 -6.797 -4.831 -0.663 1.00 0.00 H ATOM 799 HG21 VAL A 55 -9.052 -2.011 0.510 1.00 0.00 H ATOM 800 HG22 VAL A 55 -7.616 -2.893 1.029 1.00 0.00 H ATOM 801 HG23 VAL A 55 -7.592 -1.980 -0.479 1.00 0.00 H ATOM 802 N LYS A 56 -9.651 -4.930 -3.414 1.00 0.00 N ATOM 803 CA LYS A 56 -9.938 -6.100 -4.228 1.00 0.00 C ATOM 804 C LYS A 56 -8.714 -6.987 -4.285 1.00 0.00 C ATOM 805 O LYS A 56 -8.795 -8.202 -4.104 1.00 0.00 O ATOM 806 CB LYS A 56 -10.331 -5.713 -5.660 1.00 0.00 C ATOM 807 CG LYS A 56 -10.468 -4.216 -5.895 1.00 0.00 C ATOM 808 CD LYS A 56 -11.752 -3.672 -5.292 1.00 0.00 C ATOM 809 CE LYS A 56 -12.914 -3.776 -6.268 1.00 0.00 C ATOM 810 NZ LYS A 56 -13.843 -4.883 -5.909 1.00 0.00 N ATOM 811 H LYS A 56 -8.962 -4.300 -3.713 1.00 0.00 H ATOM 812 HA LYS A 56 -10.749 -6.644 -3.767 1.00 0.00 H ATOM 813 HB2 LYS A 56 -9.573 -6.091 -6.336 1.00 0.00 H ATOM 814 HB3 LYS A 56 -11.274 -6.182 -5.899 1.00 0.00 H ATOM 815 HG2 LYS A 56 -9.627 -3.714 -5.440 1.00 0.00 H ATOM 816 HG3 LYS A 56 -10.470 -4.027 -6.959 1.00 0.00 H ATOM 817 HD2 LYS A 56 -11.991 -4.238 -4.404 1.00 0.00 H ATOM 818 HD3 LYS A 56 -11.605 -2.634 -5.031 1.00 0.00 H ATOM 819 HE2 LYS A 56 -13.459 -2.843 -6.259 1.00 0.00 H ATOM 820 HE3 LYS A 56 -12.520 -3.952 -7.258 1.00 0.00 H ATOM 821 HZ1 LYS A 56 -13.784 -5.084 -4.892 1.00 0.00 H ATOM 822 HZ2 LYS A 56 -14.821 -4.618 -6.143 1.00 0.00 H ATOM 823 HZ3 LYS A 56 -13.592 -5.744 -6.436 1.00 0.00 H ATOM 824 N GLU A 57 -7.575 -6.364 -4.557 1.00 0.00 N ATOM 825 CA GLU A 57 -6.330 -7.090 -4.658 1.00 0.00 C ATOM 826 C GLU A 57 -5.410 -6.797 -3.476 1.00 0.00 C ATOM 827 O GLU A 57 -5.643 -5.865 -2.707 1.00 0.00 O ATOM 828 CB GLU A 57 -5.622 -6.754 -5.972 1.00 0.00 C ATOM 829 CG GLU A 57 -5.921 -7.735 -7.092 1.00 0.00 C ATOM 830 CD GLU A 57 -4.797 -7.822 -8.107 1.00 0.00 C ATOM 831 OE1 GLU A 57 -4.355 -6.761 -8.596 1.00 0.00 O ATOM 832 OE2 GLU A 57 -4.360 -8.952 -8.412 1.00 0.00 O ATOM 833 H GLU A 57 -7.579 -5.395 -4.701 1.00 0.00 H ATOM 834 HA GLU A 57 -6.581 -8.131 -4.654 1.00 0.00 H ATOM 835 HB2 GLU A 57 -5.932 -5.770 -6.292 1.00 0.00 H ATOM 836 HB3 GLU A 57 -4.556 -6.748 -5.802 1.00 0.00 H ATOM 837 HG2 GLU A 57 -6.075 -8.715 -6.664 1.00 0.00 H ATOM 838 HG3 GLU A 57 -6.820 -7.419 -7.599 1.00 0.00 H ATOM 839 N VAL A 58 -4.366 -7.609 -3.342 1.00 0.00 N ATOM 840 CA VAL A 58 -3.400 -7.456 -2.262 1.00 0.00 C ATOM 841 C VAL A 58 -2.116 -8.215 -2.573 1.00 0.00 C ATOM 842 O VAL A 58 -2.143 -9.415 -2.841 1.00 0.00 O ATOM 843 CB VAL A 58 -3.965 -7.970 -0.928 1.00 0.00 C ATOM 844 CG1 VAL A 58 -4.267 -9.457 -1.020 1.00 0.00 C ATOM 845 CG2 VAL A 58 -2.996 -7.683 0.207 1.00 0.00 C ATOM 846 H VAL A 58 -4.241 -8.333 -3.992 1.00 0.00 H ATOM 847 HA VAL A 58 -3.169 -6.404 -2.155 1.00 0.00 H ATOM 848 HB VAL A 58 -4.890 -7.448 -0.726 1.00 0.00 H ATOM 849 HG11 VAL A 58 -4.889 -9.645 -1.883 1.00 0.00 H ATOM 850 HG12 VAL A 58 -3.342 -10.007 -1.117 1.00 0.00 H ATOM 851 HG13 VAL A 58 -4.783 -9.776 -0.127 1.00 0.00 H ATOM 852 HG21 VAL A 58 -2.252 -6.973 -0.126 1.00 0.00 H ATOM 853 HG22 VAL A 58 -3.537 -7.271 1.047 1.00 0.00 H ATOM 854 HG23 VAL A 58 -2.510 -8.600 0.505 1.00 0.00 H ATOM 855 N LYS A 59 -0.998 -7.505 -2.542 1.00 0.00 N ATOM 856 CA LYS A 59 0.297 -8.108 -2.824 1.00 0.00 C ATOM 857 C LYS A 59 1.397 -7.412 -2.037 1.00 0.00 C ATOM 858 O LYS A 59 2.100 -6.549 -2.561 1.00 0.00 O ATOM 859 CB LYS A 59 0.590 -8.029 -4.319 1.00 0.00 C ATOM 860 CG LYS A 59 -0.476 -8.690 -5.179 1.00 0.00 C ATOM 861 CD LYS A 59 -1.582 -7.714 -5.546 1.00 0.00 C ATOM 862 CE LYS A 59 -1.239 -6.924 -6.798 1.00 0.00 C ATOM 863 NZ LYS A 59 -1.302 -7.768 -8.023 1.00 0.00 N ATOM 864 H LYS A 59 -1.042 -6.550 -2.324 1.00 0.00 H ATOM 865 HA LYS A 59 0.254 -9.145 -2.527 1.00 0.00 H ATOM 866 HB2 LYS A 59 0.661 -6.989 -4.603 1.00 0.00 H ATOM 867 HB3 LYS A 59 1.536 -8.513 -4.516 1.00 0.00 H ATOM 868 HG2 LYS A 59 -0.018 -9.059 -6.083 1.00 0.00 H ATOM 869 HG3 LYS A 59 -0.905 -9.516 -4.627 1.00 0.00 H ATOM 870 HD2 LYS A 59 -2.493 -8.267 -5.720 1.00 0.00 H ATOM 871 HD3 LYS A 59 -1.728 -7.027 -4.726 1.00 0.00 H ATOM 872 HE2 LYS A 59 -1.941 -6.109 -6.898 1.00 0.00 H ATOM 873 HE3 LYS A 59 -0.240 -6.527 -6.695 1.00 0.00 H ATOM 874 HZ1 LYS A 59 -1.857 -8.628 -7.837 1.00 0.00 H ATOM 875 HZ2 LYS A 59 -1.753 -7.241 -8.797 1.00 0.00 H ATOM 876 HZ3 LYS A 59 -0.344 -8.045 -8.317 1.00 0.00 H ATOM 877 N VAL A 60 1.533 -7.785 -0.771 1.00 0.00 N ATOM 878 CA VAL A 60 2.540 -7.186 0.095 1.00 0.00 C ATOM 879 C VAL A 60 2.592 -7.907 1.443 1.00 0.00 C ATOM 880 O VAL A 60 1.595 -8.462 1.904 1.00 0.00 O ATOM 881 CB VAL A 60 2.271 -5.663 0.286 1.00 0.00 C ATOM 882 CG1 VAL A 60 0.777 -5.365 0.237 1.00 0.00 C ATOM 883 CG2 VAL A 60 2.884 -5.122 1.576 1.00 0.00 C ATOM 884 H VAL A 60 0.936 -8.473 -0.407 1.00 0.00 H ATOM 885 HA VAL A 60 3.498 -7.299 -0.392 1.00 0.00 H ATOM 886 HB VAL A 60 2.734 -5.146 -0.541 1.00 0.00 H ATOM 887 HG11 VAL A 60 0.267 -5.950 0.988 1.00 0.00 H ATOM 888 HG12 VAL A 60 0.612 -4.315 0.426 1.00 0.00 H ATOM 889 HG13 VAL A 60 0.389 -5.621 -0.741 1.00 0.00 H ATOM 890 HG21 VAL A 60 3.817 -5.627 1.772 1.00 0.00 H ATOM 891 HG22 VAL A 60 3.063 -4.062 1.473 1.00 0.00 H ATOM 892 HG23 VAL A 60 2.204 -5.293 2.398 1.00 0.00 H ATOM 893 N LYS A 61 3.767 -7.891 2.062 1.00 0.00 N ATOM 894 CA LYS A 61 3.965 -8.540 3.353 1.00 0.00 C ATOM 895 C LYS A 61 5.029 -7.815 4.171 1.00 0.00 C ATOM 896 O LYS A 61 5.516 -6.756 3.776 1.00 0.00 O ATOM 897 CB LYS A 61 4.371 -10.001 3.153 1.00 0.00 C ATOM 898 CG LYS A 61 3.685 -10.961 4.112 1.00 0.00 C ATOM 899 CD LYS A 61 2.416 -11.539 3.507 1.00 0.00 C ATOM 900 CE LYS A 61 2.239 -13.003 3.878 1.00 0.00 C ATOM 901 NZ LYS A 61 1.030 -13.220 4.720 1.00 0.00 N ATOM 902 H LYS A 61 4.521 -7.430 1.637 1.00 0.00 H ATOM 903 HA LYS A 61 3.029 -8.506 3.888 1.00 0.00 H ATOM 904 HB2 LYS A 61 4.126 -10.297 2.144 1.00 0.00 H ATOM 905 HB3 LYS A 61 5.438 -10.088 3.295 1.00 0.00 H ATOM 906 HG2 LYS A 61 4.362 -11.770 4.343 1.00 0.00 H ATOM 907 HG3 LYS A 61 3.432 -10.429 5.018 1.00 0.00 H ATOM 908 HD2 LYS A 61 1.567 -10.980 3.873 1.00 0.00 H ATOM 909 HD3 LYS A 61 2.470 -11.453 2.432 1.00 0.00 H ATOM 910 HE2 LYS A 61 2.142 -13.581 2.971 1.00 0.00 H ATOM 911 HE3 LYS A 61 3.111 -13.331 4.422 1.00 0.00 H ATOM 912 HZ1 LYS A 61 0.198 -12.787 4.271 1.00 0.00 H ATOM 913 HZ2 LYS A 61 0.855 -14.238 4.839 1.00 0.00 H ATOM 914 HZ3 LYS A 61 1.167 -12.792 5.658 1.00 0.00 H ATOM 915 N VAL A 62 5.382 -8.393 5.314 1.00 0.00 N ATOM 916 CA VAL A 62 6.388 -7.804 6.191 1.00 0.00 C ATOM 917 C VAL A 62 7.733 -8.505 6.032 1.00 0.00 C ATOM 918 O VAL A 62 8.123 -9.317 6.870 1.00 0.00 O ATOM 919 CB VAL A 62 5.958 -7.876 7.667 1.00 0.00 C ATOM 920 CG1 VAL A 62 6.978 -7.183 8.557 1.00 0.00 C ATOM 921 CG2 VAL A 62 4.577 -7.266 7.851 1.00 0.00 C ATOM 922 H VAL A 62 4.959 -9.237 5.575 1.00 0.00 H ATOM 923 HA VAL A 62 6.500 -6.764 5.919 1.00 0.00 H ATOM 924 HB VAL A 62 5.909 -8.915 7.957 1.00 0.00 H ATOM 925 HG11 VAL A 62 7.946 -7.205 8.081 1.00 0.00 H ATOM 926 HG12 VAL A 62 6.679 -6.157 8.718 1.00 0.00 H ATOM 927 HG13 VAL A 62 7.033 -7.693 9.508 1.00 0.00 H ATOM 928 HG21 VAL A 62 3.893 -7.699 7.136 1.00 0.00 H ATOM 929 HG22 VAL A 62 4.225 -7.466 8.852 1.00 0.00 H ATOM 930 HG23 VAL A 62 4.631 -6.198 7.696 1.00 0.00 H ATOM 931 N GLY A 63 8.438 -8.185 4.952 1.00 0.00 N ATOM 932 CA GLY A 63 9.732 -8.793 4.704 1.00 0.00 C ATOM 933 C GLY A 63 9.943 -9.140 3.244 1.00 0.00 C ATOM 934 O GLY A 63 10.475 -10.203 2.923 1.00 0.00 O ATOM 935 H GLY A 63 8.077 -7.530 4.319 1.00 0.00 H ATOM 936 HA2 GLY A 63 9.811 -9.696 5.292 1.00 0.00 H ATOM 937 HA3 GLY A 63 10.505 -8.107 5.016 1.00 0.00 H ATOM 938 N ASP A 64 9.527 -8.242 2.358 1.00 0.00 N ATOM 939 CA ASP A 64 9.675 -8.459 0.924 1.00 0.00 C ATOM 940 C ASP A 64 10.252 -7.222 0.243 1.00 0.00 C ATOM 941 O ASP A 64 10.256 -6.131 0.815 1.00 0.00 O ATOM 942 CB ASP A 64 8.326 -8.817 0.299 1.00 0.00 C ATOM 943 CG ASP A 64 7.186 -7.994 0.868 1.00 0.00 C ATOM 944 OD1 ASP A 64 7.466 -7.004 1.577 1.00 0.00 O ATOM 945 OD2 ASP A 64 6.016 -8.340 0.606 1.00 0.00 O ATOM 946 H ASP A 64 9.111 -7.413 2.676 1.00 0.00 H ATOM 947 HA ASP A 64 10.357 -9.283 0.782 1.00 0.00 H ATOM 948 HB2 ASP A 64 8.371 -8.644 -0.766 1.00 0.00 H ATOM 949 HB3 ASP A 64 8.117 -9.861 0.481 1.00 0.00 H ATOM 950 N LYS A 65 10.736 -7.399 -0.982 1.00 0.00 N ATOM 951 CA LYS A 65 11.313 -6.296 -1.741 1.00 0.00 C ATOM 952 C LYS A 65 10.241 -5.578 -2.545 1.00 0.00 C ATOM 953 O LYS A 65 9.766 -6.079 -3.564 1.00 0.00 O ATOM 954 CB LYS A 65 12.415 -6.805 -2.672 1.00 0.00 C ATOM 955 CG LYS A 65 13.778 -6.897 -2.007 1.00 0.00 C ATOM 956 CD LYS A 65 14.779 -5.953 -2.654 1.00 0.00 C ATOM 957 CE LYS A 65 15.590 -6.655 -3.731 1.00 0.00 C ATOM 958 NZ LYS A 65 15.513 -5.946 -5.038 1.00 0.00 N ATOM 959 H LYS A 65 10.702 -8.291 -1.385 1.00 0.00 H ATOM 960 HA LYS A 65 11.739 -5.597 -1.038 1.00 0.00 H ATOM 961 HB2 LYS A 65 12.145 -7.788 -3.028 1.00 0.00 H ATOM 962 HB3 LYS A 65 12.494 -6.137 -3.517 1.00 0.00 H ATOM 963 HG2 LYS A 65 13.677 -6.635 -0.964 1.00 0.00 H ATOM 964 HG3 LYS A 65 14.143 -7.909 -2.093 1.00 0.00 H ATOM 965 HD2 LYS A 65 14.245 -5.128 -3.102 1.00 0.00 H ATOM 966 HD3 LYS A 65 15.451 -5.580 -1.895 1.00 0.00 H ATOM 967 HE2 LYS A 65 16.622 -6.697 -3.417 1.00 0.00 H ATOM 968 HE3 LYS A 65 15.211 -7.659 -3.853 1.00 0.00 H ATOM 969 HZ1 LYS A 65 14.646 -5.371 -5.082 1.00 0.00 H ATOM 970 HZ2 LYS A 65 16.336 -5.321 -5.156 1.00 0.00 H ATOM 971 HZ3 LYS A 65 15.497 -6.633 -5.818 1.00 0.00 H ATOM 972 N ILE A 66 9.861 -4.401 -2.068 1.00 0.00 N ATOM 973 CA ILE A 66 8.841 -3.601 -2.721 1.00 0.00 C ATOM 974 C ILE A 66 9.305 -2.148 -2.850 1.00 0.00 C ATOM 975 O ILE A 66 10.259 -1.737 -2.197 1.00 0.00 O ATOM 976 CB ILE A 66 7.496 -3.719 -1.938 1.00 0.00 C ATOM 977 CG1 ILE A 66 6.517 -4.590 -2.723 1.00 0.00 C ATOM 978 CG2 ILE A 66 6.871 -2.365 -1.619 1.00 0.00 C ATOM 979 CD1 ILE A 66 7.129 -5.889 -3.197 1.00 0.00 C ATOM 980 H ILE A 66 10.278 -4.064 -1.247 1.00 0.00 H ATOM 981 HA ILE A 66 8.690 -4.006 -3.712 1.00 0.00 H ATOM 982 HB ILE A 66 7.707 -4.207 -0.999 1.00 0.00 H ATOM 983 HG12 ILE A 66 5.672 -4.829 -2.094 1.00 0.00 H ATOM 984 HG13 ILE A 66 6.174 -4.045 -3.590 1.00 0.00 H ATOM 985 HG21 ILE A 66 6.713 -1.819 -2.533 1.00 0.00 H ATOM 986 HG22 ILE A 66 5.927 -2.513 -1.116 1.00 0.00 H ATOM 987 HG23 ILE A 66 7.538 -1.808 -0.978 1.00 0.00 H ATOM 988 HD11 ILE A 66 7.801 -6.265 -2.439 1.00 0.00 H ATOM 989 HD12 ILE A 66 6.348 -6.611 -3.378 1.00 0.00 H ATOM 990 HD13 ILE A 66 7.679 -5.712 -4.109 1.00 0.00 H ATOM 991 N SER A 67 8.622 -1.381 -3.697 1.00 0.00 N ATOM 992 CA SER A 67 8.971 0.020 -3.904 1.00 0.00 C ATOM 993 C SER A 67 7.875 0.758 -4.662 1.00 0.00 C ATOM 994 O SER A 67 6.959 0.143 -5.207 1.00 0.00 O ATOM 995 CB SER A 67 10.288 0.131 -4.668 1.00 0.00 C ATOM 996 OG SER A 67 10.114 -0.203 -6.035 1.00 0.00 O ATOM 997 H SER A 67 7.868 -1.766 -4.191 1.00 0.00 H ATOM 998 HA SER A 67 9.091 0.477 -2.933 1.00 0.00 H ATOM 999 HB2 SER A 67 10.656 1.144 -4.602 1.00 0.00 H ATOM 1000 HB3 SER A 67 11.011 -0.544 -4.235 1.00 0.00 H ATOM 1001 HG SER A 67 10.104 0.600 -6.562 1.00 0.00 H ATOM 1002 N GLU A 68 7.981 2.085 -4.692 1.00 0.00 N ATOM 1003 CA GLU A 68 7.006 2.925 -5.383 1.00 0.00 C ATOM 1004 C GLU A 68 6.680 2.368 -6.768 1.00 0.00 C ATOM 1005 O GLU A 68 7.354 2.680 -7.750 1.00 0.00 O ATOM 1006 CB GLU A 68 7.535 4.356 -5.504 1.00 0.00 C ATOM 1007 CG GLU A 68 6.748 5.366 -4.686 1.00 0.00 C ATOM 1008 CD GLU A 68 6.318 6.570 -5.501 1.00 0.00 C ATOM 1009 OE1 GLU A 68 5.658 6.377 -6.543 1.00 0.00 O ATOM 1010 OE2 GLU A 68 6.644 7.706 -5.098 1.00 0.00 O ATOM 1011 H GLU A 68 8.735 2.511 -4.239 1.00 0.00 H ATOM 1012 HA GLU A 68 6.104 2.936 -4.792 1.00 0.00 H ATOM 1013 HB2 GLU A 68 8.563 4.378 -5.170 1.00 0.00 H ATOM 1014 HB3 GLU A 68 7.497 4.656 -6.541 1.00 0.00 H ATOM 1015 HG2 GLU A 68 5.866 4.882 -4.294 1.00 0.00 H ATOM 1016 HG3 GLU A 68 7.365 5.705 -3.866 1.00 0.00 H ATOM 1017 N GLY A 69 5.642 1.541 -6.834 1.00 0.00 N ATOM 1018 CA GLY A 69 5.237 0.947 -8.091 1.00 0.00 C ATOM 1019 C GLY A 69 5.191 -0.567 -8.024 1.00 0.00 C ATOM 1020 O GLY A 69 5.866 -1.247 -8.798 1.00 0.00 O ATOM 1021 H GLY A 69 5.146 1.331 -6.016 1.00 0.00 H ATOM 1022 HA2 GLY A 69 5.937 1.242 -8.859 1.00 0.00 H ATOM 1023 HA3 GLY A 69 4.256 1.316 -8.352 1.00 0.00 H ATOM 1024 N GLY A 70 4.397 -1.100 -7.097 1.00 0.00 N ATOM 1025 CA GLY A 70 4.295 -2.540 -6.959 1.00 0.00 C ATOM 1026 C GLY A 70 2.861 -3.036 -6.982 1.00 0.00 C ATOM 1027 O GLY A 70 2.604 -4.208 -6.706 1.00 0.00 O ATOM 1028 H GLY A 70 3.880 -0.514 -6.501 1.00 0.00 H ATOM 1029 HA2 GLY A 70 4.748 -2.831 -6.023 1.00 0.00 H ATOM 1030 HA3 GLY A 70 4.837 -3.006 -7.767 1.00 0.00 H ATOM 1031 N LEU A 71 1.922 -2.148 -7.305 1.00 0.00 N ATOM 1032 CA LEU A 71 0.510 -2.513 -7.353 1.00 0.00 C ATOM 1033 C LEU A 71 0.113 -3.294 -6.105 1.00 0.00 C ATOM 1034 O LEU A 71 -0.540 -4.333 -6.185 1.00 0.00 O ATOM 1035 CB LEU A 71 0.213 -3.339 -8.609 1.00 0.00 C ATOM 1036 CG LEU A 71 -1.238 -3.813 -8.759 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.215 -2.748 -8.276 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -1.528 -4.180 -10.207 1.00 0.00 C ATOM 1039 H LEU A 71 2.183 -1.228 -7.511 1.00 0.00 H ATOM 1040 HA LEU A 71 -0.066 -1.600 -7.389 1.00 0.00 H ATOM 1041 HB2 LEU A 71 0.463 -2.740 -9.473 1.00 0.00 H ATOM 1042 HB3 LEU A 71 0.851 -4.209 -8.600 1.00 0.00 H ATOM 1043 HG LEU A 71 -1.384 -4.696 -8.156 1.00 0.00 H ATOM 1044 HD11 LEU A 71 -1.992 -1.809 -8.759 1.00 0.00 H ATOM 1045 HD12 LEU A 71 -3.223 -3.047 -8.518 1.00 0.00 H ATOM 1046 HD13 LEU A 71 -2.122 -2.632 -7.205 1.00 0.00 H ATOM 1047 HD21 LEU A 71 -0.661 -3.964 -10.814 1.00 0.00 H ATOM 1048 HD22 LEU A 71 -1.759 -5.233 -10.272 1.00 0.00 H ATOM 1049 HD23 LEU A 71 -2.370 -3.604 -10.563 1.00 0.00 H ATOM 1050 N ILE A 72 0.523 -2.780 -4.950 1.00 0.00 N ATOM 1051 CA ILE A 72 0.226 -3.414 -3.671 1.00 0.00 C ATOM 1052 C ILE A 72 -1.228 -3.898 -3.612 1.00 0.00 C ATOM 1053 O ILE A 72 -1.498 -5.092 -3.741 1.00 0.00 O ATOM 1054 CB ILE A 72 0.537 -2.442 -2.502 1.00 0.00 C ATOM 1055 CG1 ILE A 72 2.023 -2.517 -2.158 1.00 0.00 C ATOM 1056 CG2 ILE A 72 -0.304 -2.738 -1.257 1.00 0.00 C ATOM 1057 CD1 ILE A 72 2.536 -1.284 -1.457 1.00 0.00 C ATOM 1058 H ILE A 72 1.044 -1.950 -4.958 1.00 0.00 H ATOM 1059 HA ILE A 72 0.879 -4.268 -3.571 1.00 0.00 H ATOM 1060 HB ILE A 72 0.311 -1.439 -2.833 1.00 0.00 H ATOM 1061 HG12 ILE A 72 2.195 -3.363 -1.510 1.00 0.00 H ATOM 1062 HG13 ILE A 72 2.590 -2.644 -3.068 1.00 0.00 H ATOM 1063 HG21 ILE A 72 -0.614 -3.774 -1.269 1.00 0.00 H ATOM 1064 HG22 ILE A 72 0.286 -2.549 -0.372 1.00 0.00 H ATOM 1065 HG23 ILE A 72 -1.175 -2.101 -1.251 1.00 0.00 H ATOM 1066 HD11 ILE A 72 1.821 -0.973 -0.712 1.00 0.00 H ATOM 1067 HD12 ILE A 72 3.480 -1.508 -0.984 1.00 0.00 H ATOM 1068 HD13 ILE A 72 2.673 -0.495 -2.177 1.00 0.00 H ATOM 1069 N VAL A 73 -2.154 -2.969 -3.407 1.00 0.00 N ATOM 1070 CA VAL A 73 -3.568 -3.317 -3.321 1.00 0.00 C ATOM 1071 C VAL A 73 -4.443 -2.357 -4.124 1.00 0.00 C ATOM 1072 O VAL A 73 -4.149 -1.167 -4.233 1.00 0.00 O ATOM 1073 CB VAL A 73 -4.052 -3.326 -1.858 1.00 0.00 C ATOM 1074 CG1 VAL A 73 -3.198 -4.262 -1.016 1.00 0.00 C ATOM 1075 CG2 VAL A 73 -4.040 -1.920 -1.278 1.00 0.00 C ATOM 1076 H VAL A 73 -1.883 -2.033 -3.303 1.00 0.00 H ATOM 1077 HA VAL A 73 -3.687 -4.313 -3.721 1.00 0.00 H ATOM 1078 HB VAL A 73 -5.069 -3.691 -1.838 1.00 0.00 H ATOM 1079 HG11 VAL A 73 -2.409 -4.675 -1.627 1.00 0.00 H ATOM 1080 HG12 VAL A 73 -2.766 -3.712 -0.193 1.00 0.00 H ATOM 1081 HG13 VAL A 73 -3.812 -5.062 -0.633 1.00 0.00 H ATOM 1082 HG21 VAL A 73 -3.058 -1.488 -1.401 1.00 0.00 H ATOM 1083 HG22 VAL A 73 -4.768 -1.312 -1.794 1.00 0.00 H ATOM 1084 HG23 VAL A 73 -4.285 -1.961 -0.227 1.00 0.00 H ATOM 1085 N VAL A 74 -5.530 -2.891 -4.669 1.00 0.00 N ATOM 1086 CA VAL A 74 -6.477 -2.103 -5.450 1.00 0.00 C ATOM 1087 C VAL A 74 -7.779 -1.949 -4.675 1.00 0.00 C ATOM 1088 O VAL A 74 -8.220 -2.884 -4.010 1.00 0.00 O ATOM 1089 CB VAL A 74 -6.766 -2.776 -6.809 1.00 0.00 C ATOM 1090 CG1 VAL A 74 -7.780 -1.978 -7.614 1.00 0.00 C ATOM 1091 CG2 VAL A 74 -5.476 -2.961 -7.595 1.00 0.00 C ATOM 1092 H VAL A 74 -5.709 -3.846 -4.531 1.00 0.00 H ATOM 1093 HA VAL A 74 -6.046 -1.125 -5.628 1.00 0.00 H ATOM 1094 HB VAL A 74 -7.184 -3.753 -6.617 1.00 0.00 H ATOM 1095 HG11 VAL A 74 -8.373 -1.368 -6.948 1.00 0.00 H ATOM 1096 HG12 VAL A 74 -7.261 -1.342 -8.316 1.00 0.00 H ATOM 1097 HG13 VAL A 74 -8.426 -2.655 -8.152 1.00 0.00 H ATOM 1098 HG21 VAL A 74 -4.752 -2.224 -7.278 1.00 0.00 H ATOM 1099 HG22 VAL A 74 -5.084 -3.951 -7.417 1.00 0.00 H ATOM 1100 HG23 VAL A 74 -5.677 -2.837 -8.650 1.00 0.00 H ATOM 1101 N VAL A 75 -8.385 -0.766 -4.741 1.00 0.00 N ATOM 1102 CA VAL A 75 -9.620 -0.517 -4.019 1.00 0.00 C ATOM 1103 C VAL A 75 -10.749 -0.067 -4.941 1.00 0.00 C ATOM 1104 O VAL A 75 -10.515 0.364 -6.070 1.00 0.00 O ATOM 1105 CB VAL A 75 -9.405 0.538 -2.925 1.00 0.00 C ATOM 1106 CG1 VAL A 75 -8.534 -0.024 -1.813 1.00 0.00 C ATOM 1107 CG2 VAL A 75 -8.789 1.797 -3.510 1.00 0.00 C ATOM 1108 H VAL A 75 -7.988 -0.047 -5.269 1.00 0.00 H ATOM 1109 HA VAL A 75 -9.913 -1.437 -3.542 1.00 0.00 H ATOM 1110 HB VAL A 75 -10.365 0.793 -2.511 1.00 0.00 H ATOM 1111 HG11 VAL A 75 -7.756 -0.637 -2.240 1.00 0.00 H ATOM 1112 HG12 VAL A 75 -8.088 0.789 -1.259 1.00 0.00 H ATOM 1113 HG13 VAL A 75 -9.139 -0.622 -1.148 1.00 0.00 H ATOM 1114 HG21 VAL A 75 -7.908 1.537 -4.076 1.00 0.00 H ATOM 1115 HG22 VAL A 75 -9.504 2.280 -4.160 1.00 0.00 H ATOM 1116 HG23 VAL A 75 -8.517 2.471 -2.711 1.00 0.00 H ATOM 1117 N GLU A 76 -11.977 -0.180 -4.441 1.00 0.00 N ATOM 1118 CA GLU A 76 -13.161 0.204 -5.200 1.00 0.00 C ATOM 1119 C GLU A 76 -13.218 1.715 -5.397 1.00 0.00 C ATOM 1120 O GLU A 76 -13.533 2.196 -6.484 1.00 0.00 O ATOM 1121 CB GLU A 76 -14.425 -0.282 -4.485 1.00 0.00 C ATOM 1122 CG GLU A 76 -15.497 -0.800 -5.431 1.00 0.00 C ATOM 1123 CD GLU A 76 -16.351 -1.885 -4.803 1.00 0.00 C ATOM 1124 OE1 GLU A 76 -15.884 -3.041 -4.731 1.00 0.00 O ATOM 1125 OE2 GLU A 76 -17.488 -1.578 -4.386 1.00 0.00 O ATOM 1126 H GLU A 76 -12.090 -0.535 -3.534 1.00 0.00 H ATOM 1127 HA GLU A 76 -13.101 -0.270 -6.167 1.00 0.00 H ATOM 1128 HB2 GLU A 76 -14.160 -1.082 -3.804 1.00 0.00 H ATOM 1129 HB3 GLU A 76 -14.842 0.537 -3.918 1.00 0.00 H ATOM 1130 HG2 GLU A 76 -16.136 0.021 -5.714 1.00 0.00 H ATOM 1131 HG3 GLU A 76 -15.018 -1.203 -6.310 1.00 0.00 H ATOM 1132 N ALA A 77 -12.899 2.457 -4.341 1.00 0.00 N ATOM 1133 CA ALA A 77 -12.901 3.911 -4.394 1.00 0.00 C ATOM 1134 C ALA A 77 -14.274 4.467 -4.760 1.00 0.00 C ATOM 1135 O ALA A 77 -14.900 4.027 -5.725 1.00 0.00 O ATOM 1136 CB ALA A 77 -11.855 4.382 -5.379 1.00 0.00 C ATOM 1137 H ALA A 77 -12.644 2.017 -3.508 1.00 0.00 H ATOM 1138 HA ALA A 77 -12.626 4.278 -3.416 1.00 0.00 H ATOM 1139 HB1 ALA A 77 -10.885 4.347 -4.909 1.00 0.00 H ATOM 1140 HB2 ALA A 77 -11.862 3.736 -6.242 1.00 0.00 H ATOM 1141 HB3 ALA A 77 -12.075 5.393 -5.681 1.00 0.00 H