ATOM 34 N HIS A 3 -2.611 0.334 -2.780 1.00 0.00 N ATOM 35 CA HIS A 3 -3.909 0.814 -2.328 1.00 0.00 C ATOM 36 C HIS A 3 -4.731 1.281 -3.518 1.00 0.00 C ATOM 37 O HIS A 3 -4.184 1.739 -4.521 1.00 0.00 O ATOM 38 CB HIS A 3 -3.762 1.976 -1.346 1.00 0.00 C ATOM 39 CG HIS A 3 -3.333 1.593 0.037 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.772 2.252 1.165 1.00 0.00 N ATOM 41 CD2 HIS A 3 -2.487 0.633 0.473 1.00 0.00 C ATOM 42 CE1 HIS A 3 -3.212 1.714 2.231 1.00 0.00 C ATOM 43 NE2 HIS A 3 -2.425 0.728 1.842 1.00 0.00 N ATOM 44 H HIS A 3 -1.975 0.970 -3.185 1.00 0.00 H ATOM 45 HA HIS A 3 -4.420 -0.004 -1.841 1.00 0.00 H ATOM 46 HB2 HIS A 3 -3.035 2.666 -1.735 1.00 0.00 H ATOM 47 HB3 HIS A 3 -4.714 2.481 -1.268 1.00 0.00 H ATOM 48 HD1 HIS A 3 -4.400 3.017 1.182 1.00 0.00 H ATOM 49 HD2 HIS A 3 -1.954 -0.076 -0.143 1.00 0.00 H ATOM 50 HE1 HIS A 3 -3.372 2.027 3.254 1.00 0.00 H ATOM 51 HE2 HIS A 3 -1.696 0.350 2.394 1.00 0.00 H ATOM 52 N LEU A 4 -6.041 1.178 -3.397 1.00 0.00 N ATOM 53 CA LEU A 4 -6.948 1.641 -4.438 1.00 0.00 C ATOM 54 C LEU A 4 -8.194 2.236 -3.802 1.00 0.00 C ATOM 55 O LEU A 4 -8.519 1.924 -2.659 1.00 0.00 O ATOM 56 CB LEU A 4 -7.327 0.494 -5.379 1.00 0.00 C ATOM 57 CG LEU A 4 -7.253 0.831 -6.870 1.00 0.00 C ATOM 58 CD1 LEU A 4 -5.845 0.602 -7.401 1.00 0.00 C ATOM 59 CD2 LEU A 4 -8.265 0.006 -7.653 1.00 0.00 C ATOM 60 H LEU A 4 -6.416 0.778 -2.579 1.00 0.00 H ATOM 61 HA LEU A 4 -6.441 2.410 -5.001 1.00 0.00 H ATOM 62 HB2 LEU A 4 -6.663 -0.337 -5.185 1.00 0.00 H ATOM 63 HB3 LEU A 4 -8.336 0.187 -5.152 1.00 0.00 H ATOM 64 HG LEU A 4 -7.495 1.876 -7.007 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.725 -0.437 -7.668 1.00 0.00 H ATOM 66 HD12 LEU A 4 -5.684 1.218 -8.272 1.00 0.00 H ATOM 67 HD13 LEU A 4 -5.127 0.862 -6.638 1.00 0.00 H ATOM 68 HD21 LEU A 4 -8.072 -1.046 -7.496 1.00 0.00 H ATOM 69 HD22 LEU A 4 -9.262 0.243 -7.313 1.00 0.00 H ATOM 70 HD23 LEU A 4 -8.180 0.234 -8.706 1.00 0.00 H ATOM 71 N LYS A 5 -8.885 3.091 -4.531 1.00 0.00 N ATOM 72 CA LYS A 5 -10.073 3.744 -4.002 1.00 0.00 C ATOM 73 C LYS A 5 -11.321 3.313 -4.764 1.00 0.00 C ATOM 74 O LYS A 5 -11.287 3.138 -5.983 1.00 0.00 O ATOM 75 CB LYS A 5 -9.913 5.262 -4.061 1.00 0.00 C ATOM 76 CG LYS A 5 -10.327 5.965 -2.779 1.00 0.00 C ATOM 77 CD LYS A 5 -11.808 6.299 -2.794 1.00 0.00 C ATOM 78 CE LYS A 5 -12.136 7.425 -1.832 1.00 0.00 C ATOM 79 NZ LYS A 5 -13.290 8.234 -2.303 1.00 0.00 N ATOM 80 H LYS A 5 -8.596 3.286 -5.454 1.00 0.00 H ATOM 81 HA LYS A 5 -10.179 3.445 -2.969 1.00 0.00 H ATOM 82 HB2 LYS A 5 -8.877 5.496 -4.257 1.00 0.00 H ATOM 83 HB3 LYS A 5 -10.520 5.645 -4.868 1.00 0.00 H ATOM 84 HG2 LYS A 5 -10.124 5.315 -1.940 1.00 0.00 H ATOM 85 HG3 LYS A 5 -9.760 6.878 -2.678 1.00 0.00 H ATOM 86 HD2 LYS A 5 -12.090 6.599 -3.792 1.00 0.00 H ATOM 87 HD3 LYS A 5 -12.367 5.420 -2.508 1.00 0.00 H ATOM 88 HE2 LYS A 5 -12.374 7.000 -0.868 1.00 0.00 H ATOM 89 HE3 LYS A 5 -11.272 8.067 -1.738 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -13.571 8.913 -1.564 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -14.096 7.616 -2.515 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -13.032 8.763 -3.169 1.00 0.00 H ATOM 93 N ILE A 6 -12.417 3.155 -4.036 1.00 0.00 N ATOM 94 CA ILE A 6 -13.676 2.702 -4.610 1.00 0.00 C ATOM 95 C ILE A 6 -14.683 3.852 -4.664 1.00 0.00 C ATOM 96 O ILE A 6 -14.863 4.575 -3.683 1.00 0.00 O ATOM 97 CB ILE A 6 -14.261 1.530 -3.779 1.00 0.00 C ATOM 98 CG1 ILE A 6 -13.439 0.255 -3.997 1.00 0.00 C ATOM 99 CG2 ILE A 6 -15.727 1.283 -4.113 1.00 0.00 C ATOM 100 CD1 ILE A 6 -13.274 -0.129 -5.452 1.00 0.00 C ATOM 101 H ILE A 6 -12.385 3.360 -3.073 1.00 0.00 H ATOM 102 HA ILE A 6 -13.482 2.350 -5.614 1.00 0.00 H ATOM 103 HB ILE A 6 -14.203 1.803 -2.737 1.00 0.00 H ATOM 104 HG12 ILE A 6 -12.454 0.397 -3.579 1.00 0.00 H ATOM 105 HG13 ILE A 6 -13.924 -0.567 -3.489 1.00 0.00 H ATOM 106 HG21 ILE A 6 -16.339 2.008 -3.599 1.00 0.00 H ATOM 107 HG22 ILE A 6 -15.875 1.376 -5.179 1.00 0.00 H ATOM 108 HG23 ILE A 6 -16.005 0.288 -3.796 1.00 0.00 H ATOM 109 HD11 ILE A 6 -13.637 0.672 -6.079 1.00 0.00 H ATOM 110 HD12 ILE A 6 -12.229 -0.305 -5.661 1.00 0.00 H ATOM 111 HD13 ILE A 6 -13.837 -1.028 -5.654 1.00 0.00 H ATOM 112 N THR A 7 -15.320 4.030 -5.818 1.00 0.00 N ATOM 113 CA THR A 7 -16.334 5.060 -5.985 1.00 0.00 C ATOM 114 C THR A 7 -17.476 4.555 -6.867 1.00 0.00 C ATOM 115 O THR A 7 -17.323 3.564 -7.590 1.00 0.00 O ATOM 116 CB THR A 7 -15.732 6.331 -6.614 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.372 6.089 -7.001 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.788 7.498 -5.639 1.00 0.00 C ATOM 119 H THR A 7 -15.103 3.456 -6.583 1.00 0.00 H ATOM 120 HA THR A 7 -16.725 5.312 -5.009 1.00 0.00 H ATOM 121 HB THR A 7 -16.307 6.584 -7.492 1.00 0.00 H ATOM 122 HG1 THR A 7 -14.300 5.190 -7.351 1.00 0.00 H ATOM 123 HG21 THR A 7 -14.799 7.912 -5.516 1.00 0.00 H ATOM 124 HG22 THR A 7 -16.155 7.151 -4.684 1.00 0.00 H ATOM 125 HG23 THR A 7 -16.451 8.258 -6.024 1.00 0.00 H ATOM 126 N GLY A 8 -18.620 5.219 -6.788 1.00 0.00 N ATOM 127 CA GLY A 8 -19.745 4.870 -7.634 1.00 0.00 C ATOM 128 C GLY A 8 -20.691 3.881 -6.982 1.00 0.00 C ATOM 129 O GLY A 8 -21.909 4.030 -7.070 1.00 0.00 O ATOM 130 H GLY A 8 -18.706 5.963 -6.144 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.293 5.770 -7.872 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.370 4.440 -8.552 1.00 0.00 H ATOM 133 N MET A 9 -20.134 2.873 -6.327 1.00 0.00 N ATOM 134 CA MET A 9 -20.937 1.814 -5.728 1.00 0.00 C ATOM 135 C MET A 9 -21.412 2.191 -4.333 1.00 0.00 C ATOM 136 O MET A 9 -20.954 3.181 -3.756 1.00 0.00 O ATOM 137 CB MET A 9 -20.143 0.520 -5.657 1.00 0.00 C ATOM 138 CG MET A 9 -19.658 0.043 -7.005 1.00 0.00 C ATOM 139 SD MET A 9 -18.304 -1.137 -6.867 1.00 0.00 S ATOM 140 CE MET A 9 -16.898 -0.056 -7.102 1.00 0.00 C ATOM 141 H MET A 9 -19.160 2.848 -6.234 1.00 0.00 H ATOM 142 HA MET A 9 -21.796 1.653 -6.362 1.00 0.00 H ATOM 143 HB2 MET A 9 -19.287 0.660 -5.015 1.00 0.00 H ATOM 144 HB3 MET A 9 -20.773 -0.250 -5.233 1.00 0.00 H ATOM 145 HG2 MET A 9 -20.484 -0.424 -7.520 1.00 0.00 H ATOM 146 HG3 MET A 9 -19.319 0.897 -7.572 1.00 0.00 H ATOM 147 HE1 MET A 9 -17.176 0.957 -6.846 1.00 0.00 H ATOM 148 HE2 MET A 9 -16.088 -0.380 -6.465 1.00 0.00 H ATOM 149 HE3 MET A 9 -16.582 -0.093 -8.134 1.00 0.00 H ATOM 150 N THR A 10 -22.319 1.391 -3.794 1.00 0.00 N ATOM 151 CA THR A 10 -22.845 1.621 -2.466 1.00 0.00 C ATOM 152 C THR A 10 -21.929 1.032 -1.397 1.00 0.00 C ATOM 153 O THR A 10 -21.220 1.772 -0.710 1.00 0.00 O ATOM 154 CB THR A 10 -24.252 1.024 -2.333 1.00 0.00 C ATOM 155 OG1 THR A 10 -24.693 0.537 -3.610 1.00 0.00 O ATOM 156 CG2 THR A 10 -25.228 2.066 -1.815 1.00 0.00 C ATOM 157 H THR A 10 -22.656 0.626 -4.308 1.00 0.00 H ATOM 158 HA THR A 10 -22.915 2.687 -2.316 1.00 0.00 H ATOM 159 HB THR A 10 -24.216 0.202 -1.635 1.00 0.00 H ATOM 160 HG1 THR A 10 -25.507 0.025 -3.495 1.00 0.00 H ATOM 161 HG21 THR A 10 -24.838 2.505 -0.909 1.00 0.00 H ATOM 162 HG22 THR A 10 -26.179 1.599 -1.609 1.00 0.00 H ATOM 163 HG23 THR A 10 -25.358 2.838 -2.561 1.00 0.00 H ATOM 164 N CYS A 11 -21.922 -0.296 -1.268 1.00 0.00 N ATOM 165 CA CYS A 11 -21.136 -0.946 -0.227 1.00 0.00 C ATOM 166 C CYS A 11 -21.159 -2.469 -0.351 1.00 0.00 C ATOM 167 O CYS A 11 -22.014 -3.036 -1.034 1.00 0.00 O ATOM 168 CB CYS A 11 -21.670 -0.547 1.149 1.00 0.00 C ATOM 169 SG CYS A 11 -23.350 -1.122 1.489 1.00 0.00 S ATOM 170 H CYS A 11 -22.452 -0.847 -1.883 1.00 0.00 H ATOM 171 HA CYS A 11 -20.119 -0.603 -0.313 1.00 0.00 H ATOM 172 HB2 CYS A 11 -21.024 -0.961 1.905 1.00 0.00 H ATOM 173 HB3 CYS A 11 -21.664 0.529 1.228 1.00 0.00 H ATOM 174 HG CYS A 11 -24.173 -0.082 1.376 1.00 0.00 H ATOM 175 N ASP A 12 -20.172 -3.097 0.293 1.00 0.00 N ATOM 176 CA ASP A 12 -20.125 -4.551 0.537 1.00 0.00 C ATOM 177 C ASP A 12 -20.295 -5.398 -0.716 1.00 0.00 C ATOM 178 O ASP A 12 -19.308 -5.789 -1.334 1.00 0.00 O ATOM 179 CB ASP A 12 -21.167 -4.955 1.581 1.00 0.00 C ATOM 180 CG ASP A 12 -20.771 -6.214 2.326 1.00 0.00 C ATOM 181 OD1 ASP A 12 -19.601 -6.634 2.213 1.00 0.00 O ATOM 182 OD2 ASP A 12 -21.628 -6.788 3.031 1.00 0.00 O ATOM 183 H ASP A 12 -19.427 -2.554 0.626 1.00 0.00 H ATOM 184 HA ASP A 12 -19.147 -4.763 0.937 1.00 0.00 H ATOM 185 HB2 ASP A 12 -21.280 -4.155 2.296 1.00 0.00 H ATOM 186 HB3 ASP A 12 -22.113 -5.130 1.089 1.00 0.00 H ATOM 187 N SER A 13 -21.537 -5.704 -1.068 1.00 0.00 N ATOM 188 CA SER A 13 -21.833 -6.516 -2.243 1.00 0.00 C ATOM 189 C SER A 13 -21.195 -5.909 -3.491 1.00 0.00 C ATOM 190 O SER A 13 -20.783 -6.618 -4.409 1.00 0.00 O ATOM 191 CB SER A 13 -23.347 -6.626 -2.411 1.00 0.00 C ATOM 192 OG SER A 13 -24.007 -6.214 -1.221 1.00 0.00 O ATOM 193 H SER A 13 -22.284 -5.368 -0.525 1.00 0.00 H ATOM 194 HA SER A 13 -21.422 -7.501 -2.081 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.665 -5.992 -3.226 1.00 0.00 H ATOM 196 HB3 SER A 13 -23.613 -7.650 -2.622 1.00 0.00 H ATOM 197 HG SER A 13 -23.793 -6.832 -0.502 1.00 0.00 H ATOM 198 N CYS A 14 -21.096 -4.589 -3.494 1.00 0.00 N ATOM 199 CA CYS A 14 -20.423 -3.869 -4.558 1.00 0.00 C ATOM 200 C CYS A 14 -18.932 -4.195 -4.565 1.00 0.00 C ATOM 201 O CYS A 14 -18.351 -4.485 -5.612 1.00 0.00 O ATOM 202 CB CYS A 14 -20.633 -2.371 -4.365 1.00 0.00 C ATOM 203 SG CYS A 14 -22.365 -1.892 -4.173 1.00 0.00 S ATOM 204 H CYS A 14 -21.495 -4.081 -2.752 1.00 0.00 H ATOM 205 HA CYS A 14 -20.854 -4.173 -5.496 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.107 -2.055 -3.476 1.00 0.00 H ATOM 207 HB3 CYS A 14 -20.233 -1.840 -5.217 1.00 0.00 H ATOM 208 HG CYS A 14 -23.125 -2.915 -4.560 1.00 0.00 H ATOM 209 N ALA A 15 -18.328 -4.188 -3.380 1.00 0.00 N ATOM 210 CA ALA A 15 -16.902 -4.457 -3.247 1.00 0.00 C ATOM 211 C ALA A 15 -16.609 -5.928 -3.505 1.00 0.00 C ATOM 212 O ALA A 15 -15.489 -6.297 -3.856 1.00 0.00 O ATOM 213 CB ALA A 15 -16.416 -4.054 -1.864 1.00 0.00 C ATOM 214 H ALA A 15 -18.860 -4.018 -2.569 1.00 0.00 H ATOM 215 HA ALA A 15 -16.378 -3.860 -3.980 1.00 0.00 H ATOM 216 HB1 ALA A 15 -15.603 -4.701 -1.567 1.00 0.00 H ATOM 217 HB2 ALA A 15 -16.071 -3.031 -1.889 1.00 0.00 H ATOM 218 HB3 ALA A 15 -17.225 -4.144 -1.155 1.00 0.00 H ATOM 219 N ALA A 16 -17.629 -6.762 -3.343 1.00 0.00 N ATOM 220 CA ALA A 16 -17.492 -8.193 -3.561 1.00 0.00 C ATOM 221 C ALA A 16 -17.283 -8.486 -5.041 1.00 0.00 C ATOM 222 O ALA A 16 -16.427 -9.294 -5.412 1.00 0.00 O ATOM 223 CB ALA A 16 -18.714 -8.933 -3.036 1.00 0.00 C ATOM 224 H ALA A 16 -18.501 -6.399 -3.070 1.00 0.00 H ATOM 225 HA ALA A 16 -16.628 -8.534 -3.008 1.00 0.00 H ATOM 226 HB1 ALA A 16 -19.304 -9.291 -3.866 1.00 0.00 H ATOM 227 HB2 ALA A 16 -18.397 -9.771 -2.433 1.00 0.00 H ATOM 228 HB3 ALA A 16 -19.310 -8.263 -2.433 1.00 0.00 H ATOM 229 N HIS A 17 -18.062 -7.810 -5.880 1.00 0.00 N ATOM 230 CA HIS A 17 -17.947 -7.964 -7.326 1.00 0.00 C ATOM 231 C HIS A 17 -16.578 -7.502 -7.798 1.00 0.00 C ATOM 232 O HIS A 17 -15.936 -8.159 -8.624 1.00 0.00 O ATOM 233 CB HIS A 17 -19.046 -7.170 -8.043 1.00 0.00 C ATOM 234 CG HIS A 17 -19.542 -7.820 -9.299 1.00 0.00 C ATOM 235 ND1 HIS A 17 -20.121 -7.116 -10.332 1.00 0.00 N ATOM 236 CD2 HIS A 17 -19.542 -9.116 -9.687 1.00 0.00 C ATOM 237 CE1 HIS A 17 -20.461 -7.950 -11.295 1.00 0.00 C ATOM 238 NE2 HIS A 17 -20.117 -9.168 -10.931 1.00 0.00 N ATOM 239 H HIS A 17 -18.734 -7.194 -5.516 1.00 0.00 H ATOM 240 HA HIS A 17 -18.057 -9.011 -7.557 1.00 0.00 H ATOM 241 HB2 HIS A 17 -19.890 -7.054 -7.378 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.662 -6.195 -8.302 1.00 0.00 H ATOM 243 HD1 HIS A 17 -20.272 -6.140 -10.352 1.00 0.00 H ATOM 244 HD2 HIS A 17 -19.164 -9.954 -9.119 1.00 0.00 H ATOM 245 HE1 HIS A 17 -20.939 -7.680 -12.224 1.00 0.00 H ATOM 246 HE2 HIS A 17 -20.378 -9.995 -11.404 1.00 0.00 H ATOM 247 N VAL A 18 -16.136 -6.374 -7.255 1.00 0.00 N ATOM 248 CA VAL A 18 -14.823 -5.830 -7.568 1.00 0.00 C ATOM 249 C VAL A 18 -13.728 -6.787 -7.120 1.00 0.00 C ATOM 250 O VAL A 18 -12.823 -7.102 -7.888 1.00 0.00 O ATOM 251 CB VAL A 18 -14.605 -4.456 -6.898 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.200 -3.933 -7.161 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.644 -3.459 -7.382 1.00 0.00 C ATOM 254 H VAL A 18 -16.712 -5.891 -6.624 1.00 0.00 H ATOM 255 HA VAL A 18 -14.760 -5.701 -8.640 1.00 0.00 H ATOM 256 HB VAL A 18 -14.725 -4.576 -5.832 1.00 0.00 H ATOM 257 HG11 VAL A 18 -12.504 -4.758 -7.177 1.00 0.00 H ATOM 258 HG12 VAL A 18 -13.176 -3.422 -8.112 1.00 0.00 H ATOM 259 HG13 VAL A 18 -12.921 -3.244 -6.377 1.00 0.00 H ATOM 260 HG21 VAL A 18 -15.928 -2.813 -6.565 1.00 0.00 H ATOM 261 HG22 VAL A 18 -15.228 -2.866 -8.182 1.00 0.00 H ATOM 262 HG23 VAL A 18 -16.513 -3.990 -7.741 1.00 0.00 H ATOM 263 N LYS A 19 -13.831 -7.261 -5.882 1.00 0.00 N ATOM 264 CA LYS A 19 -12.835 -8.169 -5.323 1.00 0.00 C ATOM 265 C LYS A 19 -12.741 -9.436 -6.158 1.00 0.00 C ATOM 266 O LYS A 19 -11.650 -9.910 -6.466 1.00 0.00 O ATOM 267 CB LYS A 19 -13.184 -8.522 -3.873 1.00 0.00 C ATOM 268 CG LYS A 19 -12.212 -9.502 -3.228 1.00 0.00 C ATOM 269 CD LYS A 19 -12.881 -10.311 -2.128 1.00 0.00 C ATOM 270 CE LYS A 19 -12.865 -11.800 -2.438 1.00 0.00 C ATOM 271 NZ LYS A 19 -11.660 -12.476 -1.886 1.00 0.00 N ATOM 272 H LYS A 19 -14.601 -6.993 -5.329 1.00 0.00 H ATOM 273 HA LYS A 19 -11.881 -7.668 -5.345 1.00 0.00 H ATOM 274 HB2 LYS A 19 -13.190 -7.616 -3.286 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.171 -8.960 -3.850 1.00 0.00 H ATOM 276 HG2 LYS A 19 -11.843 -10.178 -3.985 1.00 0.00 H ATOM 277 HG3 LYS A 19 -11.388 -8.947 -2.806 1.00 0.00 H ATOM 278 HD2 LYS A 19 -12.356 -10.141 -1.200 1.00 0.00 H ATOM 279 HD3 LYS A 19 -13.906 -9.985 -2.029 1.00 0.00 H ATOM 280 HE2 LYS A 19 -13.747 -12.252 -2.011 1.00 0.00 H ATOM 281 HE3 LYS A 19 -12.880 -11.929 -3.510 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -11.095 -11.807 -1.319 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -11.062 -12.842 -2.662 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -11.941 -13.275 -1.277 1.00 0.00 H ATOM 285 N GLU A 20 -13.892 -9.972 -6.530 1.00 0.00 N ATOM 286 CA GLU A 20 -13.945 -11.182 -7.332 1.00 0.00 C ATOM 287 C GLU A 20 -13.362 -10.945 -8.719 1.00 0.00 C ATOM 288 O GLU A 20 -12.623 -11.780 -9.244 1.00 0.00 O ATOM 289 CB GLU A 20 -15.389 -11.680 -7.427 1.00 0.00 C ATOM 290 CG GLU A 20 -15.549 -12.996 -8.167 1.00 0.00 C ATOM 291 CD GLU A 20 -16.693 -12.968 -9.159 1.00 0.00 C ATOM 292 OE1 GLU A 20 -17.596 -12.120 -9.009 1.00 0.00 O ATOM 293 OE2 GLU A 20 -16.702 -13.802 -10.090 1.00 0.00 O ATOM 294 H GLU A 20 -14.733 -9.543 -6.253 1.00 0.00 H ATOM 295 HA GLU A 20 -13.344 -11.924 -6.837 1.00 0.00 H ATOM 296 HB2 GLU A 20 -15.776 -11.812 -6.427 1.00 0.00 H ATOM 297 HB3 GLU A 20 -15.979 -10.934 -7.936 1.00 0.00 H ATOM 298 HG2 GLU A 20 -14.634 -13.211 -8.699 1.00 0.00 H ATOM 299 HG3 GLU A 20 -15.738 -13.778 -7.445 1.00 0.00 H ATOM 300 N ALA A 21 -13.673 -9.792 -9.297 1.00 0.00 N ATOM 301 CA ALA A 21 -13.174 -9.456 -10.621 1.00 0.00 C ATOM 302 C ALA A 21 -11.669 -9.277 -10.574 1.00 0.00 C ATOM 303 O ALA A 21 -10.954 -9.641 -11.507 1.00 0.00 O ATOM 304 CB ALA A 21 -13.845 -8.198 -11.146 1.00 0.00 C ATOM 305 H ALA A 21 -14.232 -9.146 -8.813 1.00 0.00 H ATOM 306 HA ALA A 21 -13.410 -10.272 -11.288 1.00 0.00 H ATOM 307 HB1 ALA A 21 -14.380 -8.431 -12.054 1.00 0.00 H ATOM 308 HB2 ALA A 21 -14.539 -7.825 -10.406 1.00 0.00 H ATOM 309 HB3 ALA A 21 -13.097 -7.448 -11.350 1.00 0.00 H ATOM 310 N LEU A 22 -11.199 -8.713 -9.476 1.00 0.00 N ATOM 311 CA LEU A 22 -9.780 -8.510 -9.270 1.00 0.00 C ATOM 312 C LEU A 22 -9.071 -9.840 -9.088 1.00 0.00 C ATOM 313 O LEU A 22 -8.093 -10.133 -9.771 1.00 0.00 O ATOM 314 CB LEU A 22 -9.537 -7.609 -8.057 1.00 0.00 C ATOM 315 CG LEU A 22 -9.792 -6.118 -8.292 1.00 0.00 C ATOM 316 CD1 LEU A 22 -9.393 -5.310 -7.068 1.00 0.00 C ATOM 317 CD2 LEU A 22 -9.036 -5.635 -9.520 1.00 0.00 C ATOM 318 H LEU A 22 -11.830 -8.447 -8.768 1.00 0.00 H ATOM 319 HA LEU A 22 -9.387 -8.030 -10.151 1.00 0.00 H ATOM 320 HB2 LEU A 22 -10.180 -7.941 -7.254 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.512 -7.730 -7.747 1.00 0.00 H ATOM 322 HG LEU A 22 -10.848 -5.963 -8.466 1.00 0.00 H ATOM 323 HD11 LEU A 22 -8.899 -4.403 -7.381 1.00 0.00 H ATOM 324 HD12 LEU A 22 -10.275 -5.059 -6.497 1.00 0.00 H ATOM 325 HD13 LEU A 22 -8.721 -5.892 -6.456 1.00 0.00 H ATOM 326 HD21 LEU A 22 -7.977 -5.784 -9.371 1.00 0.00 H ATOM 327 HD22 LEU A 22 -9.360 -6.192 -10.385 1.00 0.00 H ATOM 328 HD23 LEU A 22 -9.233 -4.584 -9.674 1.00 0.00 H ATOM 329 N GLU A 23 -9.590 -10.659 -8.182 1.00 0.00 N ATOM 330 CA GLU A 23 -8.935 -11.907 -7.825 1.00 0.00 C ATOM 331 C GLU A 23 -9.123 -12.961 -8.910 1.00 0.00 C ATOM 332 O GLU A 23 -8.473 -14.009 -8.890 1.00 0.00 O ATOM 333 CB GLU A 23 -9.445 -12.403 -6.475 1.00 0.00 C ATOM 334 CG GLU A 23 -8.874 -11.608 -5.313 1.00 0.00 C ATOM 335 CD GLU A 23 -9.190 -12.211 -3.962 1.00 0.00 C ATOM 336 OE1 GLU A 23 -10.013 -13.152 -3.907 1.00 0.00 O ATOM 337 OE2 GLU A 23 -8.618 -11.755 -2.948 1.00 0.00 O ATOM 338 H GLU A 23 -10.444 -10.420 -7.746 1.00 0.00 H ATOM 339 HA GLU A 23 -7.878 -11.698 -7.736 1.00 0.00 H ATOM 340 HB2 GLU A 23 -10.522 -12.319 -6.451 1.00 0.00 H ATOM 341 HB3 GLU A 23 -9.165 -13.438 -6.350 1.00 0.00 H ATOM 342 HG2 GLU A 23 -7.801 -11.558 -5.423 1.00 0.00 H ATOM 343 HG3 GLU A 23 -9.283 -10.608 -5.348 1.00 0.00 H ATOM 344 N LYS A 24 -10.011 -12.683 -9.861 1.00 0.00 N ATOM 345 CA LYS A 24 -10.155 -13.534 -11.030 1.00 0.00 C ATOM 346 C LYS A 24 -8.978 -13.304 -11.975 1.00 0.00 C ATOM 347 O LYS A 24 -8.669 -14.140 -12.824 1.00 0.00 O ATOM 348 CB LYS A 24 -11.489 -13.256 -11.733 1.00 0.00 C ATOM 349 CG LYS A 24 -11.379 -12.383 -12.974 1.00 0.00 C ATOM 350 CD LYS A 24 -12.303 -12.865 -14.078 1.00 0.00 C ATOM 351 CE LYS A 24 -11.947 -12.228 -15.411 1.00 0.00 C ATOM 352 NZ LYS A 24 -12.072 -13.188 -16.537 1.00 0.00 N ATOM 353 H LYS A 24 -10.592 -11.892 -9.765 1.00 0.00 H ATOM 354 HA LYS A 24 -10.138 -14.561 -10.695 1.00 0.00 H ATOM 355 HB2 LYS A 24 -11.926 -14.196 -12.023 1.00 0.00 H ATOM 356 HB3 LYS A 24 -12.150 -12.765 -11.035 1.00 0.00 H ATOM 357 HG2 LYS A 24 -11.642 -11.370 -12.713 1.00 0.00 H ATOM 358 HG3 LYS A 24 -10.360 -12.412 -13.331 1.00 0.00 H ATOM 359 HD2 LYS A 24 -12.215 -13.939 -14.167 1.00 0.00 H ATOM 360 HD3 LYS A 24 -13.319 -12.604 -13.824 1.00 0.00 H ATOM 361 HE2 LYS A 24 -12.613 -11.396 -15.587 1.00 0.00 H ATOM 362 HE3 LYS A 24 -10.928 -11.870 -15.364 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -11.495 -14.037 -16.353 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -11.743 -12.746 -17.421 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -13.068 -13.479 -16.656 1.00 0.00 H ATOM 366 N VAL A 25 -8.337 -12.154 -11.816 1.00 0.00 N ATOM 367 CA VAL A 25 -7.140 -11.823 -12.563 1.00 0.00 C ATOM 368 C VAL A 25 -5.919 -12.396 -11.846 1.00 0.00 C ATOM 369 O VAL A 25 -5.706 -12.129 -10.662 1.00 0.00 O ATOM 370 CB VAL A 25 -6.995 -10.291 -12.721 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.645 -9.919 -13.317 1.00 0.00 C ATOM 372 CG2 VAL A 25 -8.125 -9.737 -13.575 1.00 0.00 C ATOM 373 H VAL A 25 -8.674 -11.509 -11.156 1.00 0.00 H ATOM 374 HA VAL A 25 -7.219 -12.267 -13.546 1.00 0.00 H ATOM 375 HB VAL A 25 -7.067 -9.845 -11.738 1.00 0.00 H ATOM 376 HG11 VAL A 25 -4.857 -10.230 -12.648 1.00 0.00 H ATOM 377 HG12 VAL A 25 -5.524 -10.416 -14.270 1.00 0.00 H ATOM 378 HG13 VAL A 25 -5.596 -8.850 -13.461 1.00 0.00 H ATOM 379 HG21 VAL A 25 -7.783 -8.854 -14.096 1.00 0.00 H ATOM 380 HG22 VAL A 25 -8.431 -10.483 -14.294 1.00 0.00 H ATOM 381 HG23 VAL A 25 -8.961 -9.480 -12.943 1.00 0.00 H ATOM 382 N PRO A 26 -5.098 -13.192 -12.555 1.00 0.00 N ATOM 383 CA PRO A 26 -3.942 -13.883 -11.961 1.00 0.00 C ATOM 384 C PRO A 26 -2.826 -12.934 -11.512 1.00 0.00 C ATOM 385 O PRO A 26 -1.759 -13.376 -11.078 1.00 0.00 O ATOM 386 CB PRO A 26 -3.448 -14.788 -13.094 1.00 0.00 C ATOM 387 CG PRO A 26 -3.931 -14.138 -14.343 1.00 0.00 C ATOM 388 CD PRO A 26 -5.241 -13.492 -13.991 1.00 0.00 C ATOM 389 HA PRO A 26 -4.242 -14.492 -11.122 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.369 -14.842 -13.069 1.00 0.00 H ATOM 391 HB3 PRO A 26 -3.866 -15.776 -12.977 1.00 0.00 H ATOM 392 HG2 PRO A 26 -3.220 -13.392 -14.669 1.00 0.00 H ATOM 393 HG3 PRO A 26 -4.075 -14.883 -15.110 1.00 0.00 H ATOM 394 HD2 PRO A 26 -5.379 -12.588 -14.561 1.00 0.00 H ATOM 395 HD3 PRO A 26 -6.058 -14.178 -14.163 1.00 0.00 H ATOM 396 N GLY A 27 -3.072 -11.636 -11.616 1.00 0.00 N ATOM 397 CA GLY A 27 -2.102 -10.662 -11.168 1.00 0.00 C ATOM 398 C GLY A 27 -2.384 -10.197 -9.757 1.00 0.00 C ATOM 399 O GLY A 27 -1.536 -9.582 -9.119 1.00 0.00 O ATOM 400 H GLY A 27 -3.925 -11.338 -11.994 1.00 0.00 H ATOM 401 HA2 GLY A 27 -1.119 -11.106 -11.201 1.00 0.00 H ATOM 402 HA3 GLY A 27 -2.125 -9.808 -11.826 1.00 0.00 H ATOM 403 N VAL A 28 -3.578 -10.489 -9.268 1.00 0.00 N ATOM 404 CA VAL A 28 -3.963 -10.102 -7.921 1.00 0.00 C ATOM 405 C VAL A 28 -3.716 -11.249 -6.952 1.00 0.00 C ATOM 406 O VAL A 28 -4.224 -12.354 -7.140 1.00 0.00 O ATOM 407 CB VAL A 28 -5.444 -9.676 -7.861 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.887 -9.426 -6.425 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.667 -8.435 -8.709 1.00 0.00 C ATOM 410 H VAL A 28 -4.217 -10.990 -9.822 1.00 0.00 H ATOM 411 HA VAL A 28 -3.353 -9.260 -7.627 1.00 0.00 H ATOM 412 HB VAL A 28 -6.045 -10.478 -8.269 1.00 0.00 H ATOM 413 HG11 VAL A 28 -6.965 -9.468 -6.368 1.00 0.00 H ATOM 414 HG12 VAL A 28 -5.464 -10.183 -5.780 1.00 0.00 H ATOM 415 HG13 VAL A 28 -5.546 -8.452 -6.107 1.00 0.00 H ATOM 416 HG21 VAL A 28 -4.812 -8.279 -9.349 1.00 0.00 H ATOM 417 HG22 VAL A 28 -6.551 -8.567 -9.314 1.00 0.00 H ATOM 418 HG23 VAL A 28 -5.797 -7.577 -8.065 1.00 0.00 H ATOM 419 N GLN A 29 -2.924 -10.981 -5.926 1.00 0.00 N ATOM 420 CA GLN A 29 -2.609 -11.983 -4.923 1.00 0.00 C ATOM 421 C GLN A 29 -3.704 -12.027 -3.866 1.00 0.00 C ATOM 422 O GLN A 29 -4.220 -13.094 -3.531 1.00 0.00 O ATOM 423 CB GLN A 29 -1.259 -11.674 -4.272 1.00 0.00 C ATOM 424 CG GLN A 29 -0.624 -12.865 -3.575 1.00 0.00 C ATOM 425 CD GLN A 29 0.781 -12.569 -3.095 1.00 0.00 C ATOM 426 OE1 GLN A 29 1.702 -12.408 -3.892 1.00 0.00 O ATOM 427 NE2 GLN A 29 0.952 -12.498 -1.786 1.00 0.00 N ATOM 428 H GLN A 29 -2.545 -10.078 -5.835 1.00 0.00 H ATOM 429 HA GLN A 29 -2.555 -12.943 -5.414 1.00 0.00 H ATOM 430 HB2 GLN A 29 -0.578 -11.326 -5.034 1.00 0.00 H ATOM 431 HB3 GLN A 29 -1.397 -10.889 -3.542 1.00 0.00 H ATOM 432 HG2 GLN A 29 -1.232 -13.134 -2.724 1.00 0.00 H ATOM 433 HG3 GLN A 29 -0.585 -13.693 -4.268 1.00 0.00 H ATOM 434 HE21 GLN A 29 0.171 -12.645 -1.207 1.00 0.00 H ATOM 435 HE22 GLN A 29 1.852 -12.285 -1.446 1.00 0.00 H ATOM 436 N SER A 30 -4.062 -10.857 -3.357 1.00 0.00 N ATOM 437 CA SER A 30 -5.080 -10.749 -2.324 1.00 0.00 C ATOM 438 C SER A 30 -5.718 -9.365 -2.351 1.00 0.00 C ATOM 439 O SER A 30 -5.043 -8.358 -2.138 1.00 0.00 O ATOM 440 CB SER A 30 -4.463 -11.016 -0.947 1.00 0.00 C ATOM 441 OG SER A 30 -3.046 -10.923 -0.994 1.00 0.00 O ATOM 442 H SER A 30 -3.626 -10.041 -3.683 1.00 0.00 H ATOM 443 HA SER A 30 -5.841 -11.489 -2.523 1.00 0.00 H ATOM 444 HB2 SER A 30 -4.836 -10.288 -0.242 1.00 0.00 H ATOM 445 HB3 SER A 30 -4.736 -12.008 -0.618 1.00 0.00 H ATOM 446 HG SER A 30 -2.728 -10.482 -0.194 1.00 0.00 H ATOM 447 N ALA A 31 -7.012 -9.315 -2.629 1.00 0.00 N ATOM 448 CA ALA A 31 -7.726 -8.049 -2.695 1.00 0.00 C ATOM 449 C ALA A 31 -8.598 -7.851 -1.463 1.00 0.00 C ATOM 450 O ALA A 31 -9.697 -8.395 -1.375 1.00 0.00 O ATOM 451 CB ALA A 31 -8.571 -7.984 -3.958 1.00 0.00 C ATOM 452 H ALA A 31 -7.501 -10.155 -2.792 1.00 0.00 H ATOM 453 HA ALA A 31 -6.995 -7.255 -2.738 1.00 0.00 H ATOM 454 HB1 ALA A 31 -9.582 -7.705 -3.700 1.00 0.00 H ATOM 455 HB2 ALA A 31 -8.156 -7.249 -4.633 1.00 0.00 H ATOM 456 HB3 ALA A 31 -8.578 -8.951 -4.438 1.00 0.00 H ATOM 457 N LEU A 32 -8.109 -7.075 -0.509 1.00 0.00 N ATOM 458 CA LEU A 32 -8.854 -6.821 0.715 1.00 0.00 C ATOM 459 C LEU A 32 -9.541 -5.468 0.640 1.00 0.00 C ATOM 460 O LEU A 32 -9.052 -4.475 1.176 1.00 0.00 O ATOM 461 CB LEU A 32 -7.931 -6.884 1.932 1.00 0.00 C ATOM 462 CG LEU A 32 -7.541 -8.294 2.374 1.00 0.00 C ATOM 463 CD1 LEU A 32 -6.067 -8.546 2.100 1.00 0.00 C ATOM 464 CD2 LEU A 32 -7.857 -8.496 3.849 1.00 0.00 C ATOM 465 H LEU A 32 -7.230 -6.651 -0.631 1.00 0.00 H ATOM 466 HA LEU A 32 -9.610 -7.588 0.807 1.00 0.00 H ATOM 467 HB2 LEU A 32 -7.027 -6.338 1.700 1.00 0.00 H ATOM 468 HB3 LEU A 32 -8.424 -6.396 2.759 1.00 0.00 H ATOM 469 HG LEU A 32 -8.111 -9.013 1.806 1.00 0.00 H ATOM 470 HD11 LEU A 32 -5.778 -9.496 2.525 1.00 0.00 H ATOM 471 HD12 LEU A 32 -5.897 -8.561 1.034 1.00 0.00 H ATOM 472 HD13 LEU A 32 -5.479 -7.758 2.546 1.00 0.00 H ATOM 473 HD21 LEU A 32 -8.907 -8.721 3.966 1.00 0.00 H ATOM 474 HD22 LEU A 32 -7.268 -9.314 4.235 1.00 0.00 H ATOM 475 HD23 LEU A 32 -7.620 -7.595 4.394 1.00 0.00 H ATOM 476 N VAL A 33 -10.669 -5.431 -0.047 1.00 0.00 N ATOM 477 CA VAL A 33 -11.433 -4.204 -0.196 1.00 0.00 C ATOM 478 C VAL A 33 -12.207 -3.891 1.081 1.00 0.00 C ATOM 479 O VAL A 33 -13.018 -4.696 1.543 1.00 0.00 O ATOM 480 CB VAL A 33 -12.419 -4.297 -1.379 1.00 0.00 C ATOM 481 CG1 VAL A 33 -12.882 -2.912 -1.805 1.00 0.00 C ATOM 482 CG2 VAL A 33 -11.789 -5.036 -2.554 1.00 0.00 C ATOM 483 H VAL A 33 -11.002 -6.254 -0.462 1.00 0.00 H ATOM 484 HA VAL A 33 -10.739 -3.399 -0.394 1.00 0.00 H ATOM 485 HB VAL A 33 -13.282 -4.856 -1.052 1.00 0.00 H ATOM 486 HG11 VAL A 33 -12.456 -2.172 -1.143 1.00 0.00 H ATOM 487 HG12 VAL A 33 -12.559 -2.719 -2.816 1.00 0.00 H ATOM 488 HG13 VAL A 33 -13.960 -2.862 -1.755 1.00 0.00 H ATOM 489 HG21 VAL A 33 -11.358 -4.320 -3.239 1.00 0.00 H ATOM 490 HG22 VAL A 33 -11.017 -5.696 -2.191 1.00 0.00 H ATOM 491 HG23 VAL A 33 -12.545 -5.612 -3.063 1.00 0.00 H ATOM 492 N SER A 34 -11.941 -2.728 1.653 1.00 0.00 N ATOM 493 CA SER A 34 -12.622 -2.285 2.853 1.00 0.00 C ATOM 494 C SER A 34 -13.910 -1.552 2.480 1.00 0.00 C ATOM 495 O SER A 34 -13.895 -0.365 2.137 1.00 0.00 O ATOM 496 CB SER A 34 -11.693 -1.384 3.670 1.00 0.00 C ATOM 497 OG SER A 34 -10.344 -1.811 3.547 1.00 0.00 O ATOM 498 H SER A 34 -11.272 -2.136 1.244 1.00 0.00 H ATOM 499 HA SER A 34 -12.873 -3.157 3.436 1.00 0.00 H ATOM 500 HB2 SER A 34 -11.773 -0.368 3.311 1.00 0.00 H ATOM 501 HB3 SER A 34 -11.977 -1.427 4.712 1.00 0.00 H ATOM 502 HG SER A 34 -10.297 -2.769 3.712 1.00 0.00 H ATOM 503 N TYR A 35 -15.020 -2.281 2.551 1.00 0.00 N ATOM 504 CA TYR A 35 -16.320 -1.784 2.128 1.00 0.00 C ATOM 505 C TYR A 35 -16.791 -0.540 2.909 1.00 0.00 C ATOM 506 O TYR A 35 -17.309 0.391 2.294 1.00 0.00 O ATOM 507 CB TYR A 35 -17.345 -2.938 2.137 1.00 0.00 C ATOM 508 CG TYR A 35 -18.344 -2.975 3.281 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.441 -2.121 3.294 1.00 0.00 C ATOM 510 CD2 TYR A 35 -18.166 -3.825 4.367 1.00 0.00 C ATOM 511 CE1 TYR A 35 -20.329 -2.118 4.351 1.00 0.00 C ATOM 512 CE2 TYR A 35 -19.055 -3.831 5.423 1.00 0.00 C ATOM 513 CZ TYR A 35 -20.211 -3.111 5.337 1.00 0.00 C ATOM 514 OH TYR A 35 -21.012 -2.967 6.468 1.00 0.00 O ATOM 515 H TYR A 35 -14.963 -3.200 2.899 1.00 0.00 H ATOM 516 HA TYR A 35 -16.199 -1.476 1.098 1.00 0.00 H ATOM 517 HB2 TYR A 35 -17.910 -2.894 1.225 1.00 0.00 H ATOM 518 HB3 TYR A 35 -16.800 -3.872 2.152 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.597 -1.453 2.460 1.00 0.00 H ATOM 520 HD2 TYR A 35 -17.320 -4.496 4.375 1.00 0.00 H ATOM 521 HE1 TYR A 35 -21.176 -1.448 4.343 1.00 0.00 H ATOM 522 HE2 TYR A 35 -18.901 -4.502 6.254 1.00 0.00 H ATOM 523 HH TYR A 35 -20.798 -2.219 7.050 1.00 0.00 H ATOM 524 N PRO A 36 -16.629 -0.468 4.256 1.00 0.00 N ATOM 525 CA PRO A 36 -17.079 0.706 5.021 1.00 0.00 C ATOM 526 C PRO A 36 -16.246 1.956 4.734 1.00 0.00 C ATOM 527 O PRO A 36 -16.690 3.079 4.981 1.00 0.00 O ATOM 528 CB PRO A 36 -16.898 0.277 6.478 1.00 0.00 C ATOM 529 CG PRO A 36 -15.824 -0.750 6.434 1.00 0.00 C ATOM 530 CD PRO A 36 -16.017 -1.485 5.140 1.00 0.00 C ATOM 531 HA PRO A 36 -18.121 0.920 4.834 1.00 0.00 H ATOM 532 HB2 PRO A 36 -16.608 1.131 7.072 1.00 0.00 H ATOM 533 HB3 PRO A 36 -17.823 -0.135 6.854 1.00 0.00 H ATOM 534 HG2 PRO A 36 -14.855 -0.270 6.451 1.00 0.00 H ATOM 535 HG3 PRO A 36 -15.926 -1.425 7.271 1.00 0.00 H ATOM 536 HD2 PRO A 36 -15.067 -1.817 4.750 1.00 0.00 H ATOM 537 HD3 PRO A 36 -16.684 -2.324 5.279 1.00 0.00 H ATOM 538 N LYS A 37 -15.050 1.761 4.194 1.00 0.00 N ATOM 539 CA LYS A 37 -14.126 2.861 3.966 1.00 0.00 C ATOM 540 C LYS A 37 -14.169 3.320 2.512 1.00 0.00 C ATOM 541 O LYS A 37 -13.723 4.421 2.185 1.00 0.00 O ATOM 542 CB LYS A 37 -12.705 2.433 4.341 1.00 0.00 C ATOM 543 CG LYS A 37 -12.117 3.214 5.505 1.00 0.00 C ATOM 544 CD LYS A 37 -11.563 4.552 5.052 1.00 0.00 C ATOM 545 CE LYS A 37 -10.176 4.409 4.449 1.00 0.00 C ATOM 546 NZ LYS A 37 -9.101 4.706 5.432 1.00 0.00 N ATOM 547 H LYS A 37 -14.786 0.855 3.932 1.00 0.00 H ATOM 548 HA LYS A 37 -14.422 3.684 4.600 1.00 0.00 H ATOM 549 HB2 LYS A 37 -12.716 1.386 4.609 1.00 0.00 H ATOM 550 HB3 LYS A 37 -12.062 2.568 3.483 1.00 0.00 H ATOM 551 HG2 LYS A 37 -12.890 3.387 6.236 1.00 0.00 H ATOM 552 HG3 LYS A 37 -11.319 2.636 5.948 1.00 0.00 H ATOM 553 HD2 LYS A 37 -12.224 4.967 4.307 1.00 0.00 H ATOM 554 HD3 LYS A 37 -11.509 5.217 5.901 1.00 0.00 H ATOM 555 HE2 LYS A 37 -10.056 3.397 4.095 1.00 0.00 H ATOM 556 HE3 LYS A 37 -10.090 5.092 3.616 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -8.190 4.823 4.940 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -9.012 3.923 6.120 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -9.319 5.584 5.952 1.00 0.00 H ATOM 560 N GLY A 38 -14.711 2.476 1.645 1.00 0.00 N ATOM 561 CA GLY A 38 -14.729 2.785 0.226 1.00 0.00 C ATOM 562 C GLY A 38 -13.338 2.735 -0.369 1.00 0.00 C ATOM 563 O GLY A 38 -13.006 3.493 -1.279 1.00 0.00 O ATOM 564 H GLY A 38 -15.104 1.639 1.967 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.359 2.069 -0.283 1.00 0.00 H ATOM 566 HA3 GLY A 38 -15.137 3.776 0.086 1.00 0.00 H ATOM 567 N THR A 39 -12.514 1.842 0.160 1.00 0.00 N ATOM 568 CA THR A 39 -11.133 1.714 -0.285 1.00 0.00 C ATOM 569 C THR A 39 -10.757 0.249 -0.450 1.00 0.00 C ATOM 570 O THR A 39 -11.425 -0.631 0.087 1.00 0.00 O ATOM 571 CB THR A 39 -10.174 2.385 0.716 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.930 3.014 1.759 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.305 3.424 0.025 1.00 0.00 C ATOM 574 H THR A 39 -12.844 1.242 0.866 1.00 0.00 H ATOM 575 HA THR A 39 -11.037 2.213 -1.238 1.00 0.00 H ATOM 576 HB THR A 39 -9.536 1.627 1.148 1.00 0.00 H ATOM 577 HG1 THR A 39 -11.742 3.378 1.390 1.00 0.00 H ATOM 578 HG21 THR A 39 -9.796 4.386 0.059 1.00 0.00 H ATOM 579 HG22 THR A 39 -9.150 3.135 -1.004 1.00 0.00 H ATOM 580 HG23 THR A 39 -8.351 3.488 0.528 1.00 0.00 H ATOM 581 N ALA A 40 -9.702 -0.011 -1.202 1.00 0.00 N ATOM 582 CA ALA A 40 -9.252 -1.370 -1.438 1.00 0.00 C ATOM 583 C ALA A 40 -7.775 -1.518 -1.100 1.00 0.00 C ATOM 584 O ALA A 40 -6.940 -0.748 -1.578 1.00 0.00 O ATOM 585 CB ALA A 40 -9.504 -1.765 -2.884 1.00 0.00 C ATOM 586 H ALA A 40 -9.208 0.735 -1.613 1.00 0.00 H ATOM 587 HA ALA A 40 -9.827 -2.028 -0.804 1.00 0.00 H ATOM 588 HB1 ALA A 40 -8.908 -1.142 -3.537 1.00 0.00 H ATOM 589 HB2 ALA A 40 -9.230 -2.799 -3.026 1.00 0.00 H ATOM 590 HB3 ALA A 40 -10.549 -1.634 -3.118 1.00 0.00 H ATOM 591 N GLN A 41 -7.463 -2.498 -0.269 1.00 0.00 N ATOM 592 CA GLN A 41 -6.080 -2.803 0.067 1.00 0.00 C ATOM 593 C GLN A 41 -5.707 -4.136 -0.563 1.00 0.00 C ATOM 594 O GLN A 41 -5.922 -5.195 0.023 1.00 0.00 O ATOM 595 CB GLN A 41 -5.871 -2.857 1.590 1.00 0.00 C ATOM 596 CG GLN A 41 -7.034 -2.311 2.406 1.00 0.00 C ATOM 597 CD GLN A 41 -6.958 -0.810 2.611 1.00 0.00 C ATOM 598 OE1 GLN A 41 -5.947 -0.176 2.309 1.00 0.00 O ATOM 599 NE2 GLN A 41 -8.030 -0.229 3.125 1.00 0.00 N ATOM 600 H GLN A 41 -8.181 -3.046 0.123 1.00 0.00 H ATOM 601 HA GLN A 41 -5.456 -2.028 -0.352 1.00 0.00 H ATOM 602 HB2 GLN A 41 -5.710 -3.884 1.881 1.00 0.00 H ATOM 603 HB3 GLN A 41 -4.989 -2.284 1.839 1.00 0.00 H ATOM 604 HG2 GLN A 41 -7.956 -2.541 1.896 1.00 0.00 H ATOM 605 HG3 GLN A 41 -7.032 -2.792 3.375 1.00 0.00 H ATOM 606 HE21 GLN A 41 -8.809 -0.796 3.344 1.00 0.00 H ATOM 607 HE22 GLN A 41 -8.005 0.737 3.271 1.00 0.00 H ATOM 608 N LEU A 42 -5.171 -4.085 -1.769 1.00 0.00 N ATOM 609 CA LEU A 42 -4.919 -5.298 -2.522 1.00 0.00 C ATOM 610 C LEU A 42 -3.443 -5.451 -2.853 1.00 0.00 C ATOM 611 O LEU A 42 -2.763 -4.488 -3.210 1.00 0.00 O ATOM 612 CB LEU A 42 -5.771 -5.311 -3.799 1.00 0.00 C ATOM 613 CG LEU A 42 -5.161 -4.610 -5.015 1.00 0.00 C ATOM 614 CD1 LEU A 42 -5.502 -5.373 -6.283 1.00 0.00 C ATOM 615 CD2 LEU A 42 -5.649 -3.170 -5.112 1.00 0.00 C ATOM 616 H LEU A 42 -4.923 -3.217 -2.155 1.00 0.00 H ATOM 617 HA LEU A 42 -5.218 -6.132 -1.904 1.00 0.00 H ATOM 618 HB2 LEU A 42 -5.964 -6.340 -4.064 1.00 0.00 H ATOM 619 HB3 LEU A 42 -6.714 -4.835 -3.576 1.00 0.00 H ATOM 620 HG LEU A 42 -4.086 -4.596 -4.912 1.00 0.00 H ATOM 621 HD11 LEU A 42 -5.635 -6.418 -6.050 1.00 0.00 H ATOM 622 HD12 LEU A 42 -6.415 -4.979 -6.704 1.00 0.00 H ATOM 623 HD13 LEU A 42 -4.699 -5.262 -6.996 1.00 0.00 H ATOM 624 HD21 LEU A 42 -5.168 -2.576 -4.350 1.00 0.00 H ATOM 625 HD22 LEU A 42 -5.406 -2.772 -6.086 1.00 0.00 H ATOM 626 HD23 LEU A 42 -6.719 -3.141 -4.968 1.00 0.00 H ATOM 627 N ALA A 43 -2.951 -6.665 -2.710 1.00 0.00 N ATOM 628 CA ALA A 43 -1.584 -6.982 -3.063 1.00 0.00 C ATOM 629 C ALA A 43 -1.548 -7.614 -4.443 1.00 0.00 C ATOM 630 O ALA A 43 -2.250 -8.593 -4.700 1.00 0.00 O ATOM 631 CB ALA A 43 -0.974 -7.915 -2.030 1.00 0.00 C ATOM 632 H ALA A 43 -3.534 -7.378 -2.363 1.00 0.00 H ATOM 633 HA ALA A 43 -1.015 -6.064 -3.075 1.00 0.00 H ATOM 634 HB1 ALA A 43 -0.633 -8.816 -2.518 1.00 0.00 H ATOM 635 HB2 ALA A 43 -0.138 -7.424 -1.553 1.00 0.00 H ATOM 636 HB3 ALA A 43 -1.716 -8.166 -1.289 1.00 0.00 H ATOM 637 N ILE A 44 -0.758 -7.042 -5.336 1.00 0.00 N ATOM 638 CA ILE A 44 -0.663 -7.547 -6.698 1.00 0.00 C ATOM 639 C ILE A 44 0.702 -8.163 -6.954 1.00 0.00 C ATOM 640 O ILE A 44 1.680 -7.829 -6.285 1.00 0.00 O ATOM 641 CB ILE A 44 -0.916 -6.441 -7.747 1.00 0.00 C ATOM 642 CG1 ILE A 44 -0.436 -5.086 -7.227 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.393 -6.383 -8.110 1.00 0.00 C ATOM 644 CD1 ILE A 44 0.335 -4.284 -8.251 1.00 0.00 C ATOM 645 H ILE A 44 -0.220 -6.265 -5.073 1.00 0.00 H ATOM 646 HA ILE A 44 -1.418 -8.310 -6.822 1.00 0.00 H ATOM 647 HB ILE A 44 -0.362 -6.693 -8.640 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.292 -4.502 -6.924 1.00 0.00 H ATOM 649 HG13 ILE A 44 0.207 -5.243 -6.373 1.00 0.00 H ATOM 650 HG21 ILE A 44 -2.958 -6.998 -7.424 1.00 0.00 H ATOM 651 HG22 ILE A 44 -2.739 -5.362 -8.046 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.531 -6.748 -9.118 1.00 0.00 H ATOM 653 HD11 ILE A 44 -0.025 -3.267 -8.254 1.00 0.00 H ATOM 654 HD12 ILE A 44 1.386 -4.293 -7.999 1.00 0.00 H ATOM 655 HD13 ILE A 44 0.196 -4.718 -9.230 1.00 0.00 H ATOM 656 N VAL A 45 0.762 -9.069 -7.914 1.00 0.00 N ATOM 657 CA VAL A 45 2.015 -9.689 -8.302 1.00 0.00 C ATOM 658 C VAL A 45 2.839 -8.702 -9.119 1.00 0.00 C ATOM 659 O VAL A 45 2.329 -8.117 -10.080 1.00 0.00 O ATOM 660 CB VAL A 45 1.777 -10.974 -9.125 1.00 0.00 C ATOM 661 CG1 VAL A 45 3.093 -11.649 -9.486 1.00 0.00 C ATOM 662 CG2 VAL A 45 0.878 -11.935 -8.361 1.00 0.00 C ATOM 663 H VAL A 45 -0.066 -9.320 -8.390 1.00 0.00 H ATOM 664 HA VAL A 45 2.557 -9.948 -7.404 1.00 0.00 H ATOM 665 HB VAL A 45 1.274 -10.699 -10.042 1.00 0.00 H ATOM 666 HG11 VAL A 45 3.884 -10.914 -9.495 1.00 0.00 H ATOM 667 HG12 VAL A 45 3.318 -12.412 -8.756 1.00 0.00 H ATOM 668 HG13 VAL A 45 3.008 -12.099 -10.464 1.00 0.00 H ATOM 669 HG21 VAL A 45 0.287 -11.382 -7.645 1.00 0.00 H ATOM 670 HG22 VAL A 45 0.224 -12.443 -9.055 1.00 0.00 H ATOM 671 HG23 VAL A 45 1.487 -12.659 -7.842 1.00 0.00 H ATOM 672 N PRO A 46 4.105 -8.478 -8.721 1.00 0.00 N ATOM 673 CA PRO A 46 5.017 -7.560 -9.415 1.00 0.00 C ATOM 674 C PRO A 46 4.990 -7.740 -10.931 1.00 0.00 C ATOM 675 O PRO A 46 5.327 -8.803 -11.454 1.00 0.00 O ATOM 676 CB PRO A 46 6.381 -7.938 -8.846 1.00 0.00 C ATOM 677 CG PRO A 46 6.087 -8.420 -7.469 1.00 0.00 C ATOM 678 CD PRO A 46 4.747 -9.102 -7.546 1.00 0.00 C ATOM 679 HA PRO A 46 4.796 -6.531 -9.173 1.00 0.00 H ATOM 680 HB2 PRO A 46 6.826 -8.713 -9.452 1.00 0.00 H ATOM 681 HB3 PRO A 46 7.024 -7.070 -8.831 1.00 0.00 H ATOM 682 HG2 PRO A 46 6.847 -9.120 -7.155 1.00 0.00 H ATOM 683 HG3 PRO A 46 6.042 -7.583 -6.788 1.00 0.00 H ATOM 684 HD2 PRO A 46 4.874 -10.164 -7.697 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.175 -8.912 -6.651 1.00 0.00 H ATOM 686 N GLY A 47 4.576 -6.689 -11.623 1.00 0.00 N ATOM 687 CA GLY A 47 4.418 -6.752 -13.060 1.00 0.00 C ATOM 688 C GLY A 47 3.061 -6.232 -13.470 1.00 0.00 C ATOM 689 O GLY A 47 2.916 -5.559 -14.492 1.00 0.00 O ATOM 690 H GLY A 47 4.366 -5.859 -11.148 1.00 0.00 H ATOM 691 HA2 GLY A 47 5.186 -6.155 -13.528 1.00 0.00 H ATOM 692 HA3 GLY A 47 4.516 -7.777 -13.383 1.00 0.00 H ATOM 693 N THR A 48 2.065 -6.542 -12.656 1.00 0.00 N ATOM 694 CA THR A 48 0.720 -6.039 -12.863 1.00 0.00 C ATOM 695 C THR A 48 0.644 -4.571 -12.478 1.00 0.00 C ATOM 696 O THR A 48 1.107 -4.175 -11.410 1.00 0.00 O ATOM 697 CB THR A 48 -0.302 -6.847 -12.043 1.00 0.00 C ATOM 698 OG1 THR A 48 0.218 -8.160 -11.776 1.00 0.00 O ATOM 699 CG2 THR A 48 -1.624 -6.961 -12.785 1.00 0.00 C ATOM 700 H THR A 48 2.241 -7.130 -11.889 1.00 0.00 H ATOM 701 HA THR A 48 0.480 -6.135 -13.909 1.00 0.00 H ATOM 702 HB THR A 48 -0.474 -6.339 -11.105 1.00 0.00 H ATOM 703 HG1 THR A 48 0.807 -8.119 -11.010 1.00 0.00 H ATOM 704 HG21 THR A 48 -1.607 -7.833 -13.421 1.00 0.00 H ATOM 705 HG22 THR A 48 -1.775 -6.078 -13.388 1.00 0.00 H ATOM 706 HG23 THR A 48 -2.429 -7.051 -12.072 1.00 0.00 H ATOM 707 N SER A 49 0.082 -3.764 -13.360 1.00 0.00 N ATOM 708 CA SER A 49 -0.009 -2.342 -13.119 1.00 0.00 C ATOM 709 C SER A 49 -1.353 -1.992 -12.482 1.00 0.00 C ATOM 710 O SER A 49 -2.401 -2.438 -12.946 1.00 0.00 O ATOM 711 CB SER A 49 0.189 -1.573 -14.428 1.00 0.00 C ATOM 712 OG SER A 49 1.061 -2.276 -15.301 1.00 0.00 O ATOM 713 H SER A 49 -0.291 -4.137 -14.189 1.00 0.00 H ATOM 714 HA SER A 49 0.780 -2.086 -12.437 1.00 0.00 H ATOM 715 HB2 SER A 49 -0.764 -1.448 -14.917 1.00 0.00 H ATOM 716 HB3 SER A 49 0.613 -0.602 -14.213 1.00 0.00 H ATOM 717 HG SER A 49 1.088 -3.206 -15.044 1.00 0.00 H ATOM 718 N PRO A 50 -1.345 -1.189 -11.409 1.00 0.00 N ATOM 719 CA PRO A 50 -2.570 -0.817 -10.692 1.00 0.00 C ATOM 720 C PRO A 50 -3.504 0.056 -11.521 1.00 0.00 C ATOM 721 O PRO A 50 -4.669 0.250 -11.170 1.00 0.00 O ATOM 722 CB PRO A 50 -2.061 -0.056 -9.466 1.00 0.00 C ATOM 723 CG PRO A 50 -0.702 0.424 -9.845 1.00 0.00 C ATOM 724 CD PRO A 50 -0.143 -0.601 -10.793 1.00 0.00 C ATOM 725 HA PRO A 50 -3.110 -1.694 -10.377 1.00 0.00 H ATOM 726 HB2 PRO A 50 -2.726 0.767 -9.249 1.00 0.00 H ATOM 727 HB3 PRO A 50 -2.021 -0.725 -8.620 1.00 0.00 H ATOM 728 HG2 PRO A 50 -0.778 1.384 -10.334 1.00 0.00 H ATOM 729 HG3 PRO A 50 -0.081 0.498 -8.966 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.478 -0.127 -11.540 1.00 0.00 H ATOM 731 HD3 PRO A 50 0.418 -1.350 -10.253 1.00 0.00 H ATOM 732 N ASP A 51 -2.998 0.553 -12.637 1.00 0.00 N ATOM 733 CA ASP A 51 -3.808 1.321 -13.561 1.00 0.00 C ATOM 734 C ASP A 51 -4.803 0.393 -14.222 1.00 0.00 C ATOM 735 O ASP A 51 -5.908 0.792 -14.593 1.00 0.00 O ATOM 736 CB ASP A 51 -2.911 1.991 -14.609 1.00 0.00 C ATOM 737 CG ASP A 51 -3.484 1.941 -16.016 1.00 0.00 C ATOM 738 OD1 ASP A 51 -3.279 0.925 -16.713 1.00 0.00 O ATOM 739 OD2 ASP A 51 -4.153 2.911 -16.428 1.00 0.00 O ATOM 740 H ASP A 51 -2.061 0.383 -12.854 1.00 0.00 H ATOM 741 HA ASP A 51 -4.342 2.075 -13.002 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.772 3.021 -14.338 1.00 0.00 H ATOM 743 HB3 ASP A 51 -1.951 1.496 -14.615 1.00 0.00 H ATOM 744 N ALA A 52 -4.408 -0.866 -14.314 1.00 0.00 N ATOM 745 CA ALA A 52 -5.226 -1.873 -14.956 1.00 0.00 C ATOM 746 C ALA A 52 -6.399 -2.234 -14.067 1.00 0.00 C ATOM 747 O ALA A 52 -7.501 -2.480 -14.545 1.00 0.00 O ATOM 748 CB ALA A 52 -4.406 -3.109 -15.293 1.00 0.00 C ATOM 749 H ALA A 52 -3.545 -1.124 -13.915 1.00 0.00 H ATOM 750 HA ALA A 52 -5.598 -1.450 -15.873 1.00 0.00 H ATOM 751 HB1 ALA A 52 -3.581 -3.192 -14.600 1.00 0.00 H ATOM 752 HB2 ALA A 52 -5.031 -3.987 -15.216 1.00 0.00 H ATOM 753 HB3 ALA A 52 -4.024 -3.026 -16.299 1.00 0.00 H ATOM 754 N LEU A 53 -6.151 -2.239 -12.767 1.00 0.00 N ATOM 755 CA LEU A 53 -7.195 -2.503 -11.791 1.00 0.00 C ATOM 756 C LEU A 53 -8.187 -1.352 -11.788 1.00 0.00 C ATOM 757 O LEU A 53 -9.401 -1.555 -11.790 1.00 0.00 O ATOM 758 CB LEU A 53 -6.590 -2.679 -10.397 1.00 0.00 C ATOM 759 CG LEU A 53 -5.262 -3.440 -10.355 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.544 -3.182 -9.039 1.00 0.00 C ATOM 761 CD2 LEU A 53 -5.495 -4.932 -10.550 1.00 0.00 C ATOM 762 H LEU A 53 -5.244 -2.053 -12.457 1.00 0.00 H ATOM 763 HA LEU A 53 -7.705 -3.411 -12.077 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.432 -1.698 -9.971 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.302 -3.206 -9.785 1.00 0.00 H ATOM 766 HG LEU A 53 -4.627 -3.091 -11.156 1.00 0.00 H ATOM 767 HD11 LEU A 53 -4.688 -4.024 -8.379 1.00 0.00 H ATOM 768 HD12 LEU A 53 -3.489 -3.047 -9.225 1.00 0.00 H ATOM 769 HD13 LEU A 53 -4.945 -2.291 -8.579 1.00 0.00 H ATOM 770 HD21 LEU A 53 -4.816 -5.489 -9.920 1.00 0.00 H ATOM 771 HD22 LEU A 53 -6.513 -5.177 -10.284 1.00 0.00 H ATOM 772 HD23 LEU A 53 -5.321 -5.192 -11.584 1.00 0.00 H ATOM 773 N THR A 54 -7.647 -0.138 -11.806 1.00 0.00 N ATOM 774 CA THR A 54 -8.457 1.065 -11.878 1.00 0.00 C ATOM 775 C THR A 54 -9.335 1.049 -13.126 1.00 0.00 C ATOM 776 O THR A 54 -10.545 1.277 -13.052 1.00 0.00 O ATOM 777 CB THR A 54 -7.561 2.321 -11.882 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.627 2.251 -10.797 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.390 3.591 -11.755 1.00 0.00 C ATOM 780 H THR A 54 -6.671 -0.053 -11.762 1.00 0.00 H ATOM 781 HA THR A 54 -9.089 1.096 -11.004 1.00 0.00 H ATOM 782 HB THR A 54 -7.016 2.356 -12.816 1.00 0.00 H ATOM 783 HG1 THR A 54 -5.914 1.642 -11.020 1.00 0.00 H ATOM 784 HG21 THR A 54 -9.268 3.511 -12.378 1.00 0.00 H ATOM 785 HG22 THR A 54 -7.801 4.440 -12.068 1.00 0.00 H ATOM 786 HG23 THR A 54 -8.691 3.721 -10.725 1.00 0.00 H ATOM 787 N ALA A 55 -8.722 0.751 -14.265 1.00 0.00 N ATOM 788 CA ALA A 55 -9.451 0.687 -15.524 1.00 0.00 C ATOM 789 C ALA A 55 -10.446 -0.465 -15.519 1.00 0.00 C ATOM 790 O ALA A 55 -11.510 -0.373 -16.125 1.00 0.00 O ATOM 791 CB ALA A 55 -8.488 0.560 -16.698 1.00 0.00 C ATOM 792 H ALA A 55 -7.754 0.562 -14.257 1.00 0.00 H ATOM 793 HA ALA A 55 -9.999 1.612 -15.632 1.00 0.00 H ATOM 794 HB1 ALA A 55 -9.007 0.133 -17.543 1.00 0.00 H ATOM 795 HB2 ALA A 55 -8.113 1.538 -16.963 1.00 0.00 H ATOM 796 HB3 ALA A 55 -7.663 -0.079 -16.421 1.00 0.00 H ATOM 797 N ALA A 56 -10.096 -1.548 -14.838 1.00 0.00 N ATOM 798 CA ALA A 56 -10.991 -2.690 -14.718 1.00 0.00 C ATOM 799 C ALA A 56 -12.250 -2.312 -13.949 1.00 0.00 C ATOM 800 O ALA A 56 -13.364 -2.602 -14.384 1.00 0.00 O ATOM 801 CB ALA A 56 -10.287 -3.858 -14.045 1.00 0.00 C ATOM 802 H ALA A 56 -9.206 -1.587 -14.418 1.00 0.00 H ATOM 803 HA ALA A 56 -11.274 -2.994 -15.716 1.00 0.00 H ATOM 804 HB1 ALA A 56 -10.801 -4.107 -13.128 1.00 0.00 H ATOM 805 HB2 ALA A 56 -10.294 -4.711 -14.705 1.00 0.00 H ATOM 806 HB3 ALA A 56 -9.267 -3.582 -13.822 1.00 0.00 H ATOM 807 N VAL A 57 -12.070 -1.647 -12.812 1.00 0.00 N ATOM 808 CA VAL A 57 -13.202 -1.219 -12.003 1.00 0.00 C ATOM 809 C VAL A 57 -14.014 -0.152 -12.734 1.00 0.00 C ATOM 810 O VAL A 57 -15.243 -0.208 -12.762 1.00 0.00 O ATOM 811 CB VAL A 57 -12.753 -0.683 -10.632 1.00 0.00 C ATOM 812 CG1 VAL A 57 -13.951 -0.288 -9.781 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.900 -1.712 -9.905 1.00 0.00 C ATOM 814 H VAL A 57 -11.155 -1.442 -12.510 1.00 0.00 H ATOM 815 HA VAL A 57 -13.831 -2.077 -11.836 1.00 0.00 H ATOM 816 HB VAL A 57 -12.153 0.195 -10.799 1.00 0.00 H ATOM 817 HG11 VAL A 57 -13.923 -0.827 -8.844 1.00 0.00 H ATOM 818 HG12 VAL A 57 -13.920 0.774 -9.586 1.00 0.00 H ATOM 819 HG13 VAL A 57 -14.862 -0.531 -10.308 1.00 0.00 H ATOM 820 HG21 VAL A 57 -11.583 -1.311 -8.953 1.00 0.00 H ATOM 821 HG22 VAL A 57 -12.477 -2.609 -9.743 1.00 0.00 H ATOM 822 HG23 VAL A 57 -11.031 -1.946 -10.503 1.00 0.00 H ATOM 823 N ALA A 58 -13.322 0.809 -13.344 1.00 0.00 N ATOM 824 CA ALA A 58 -13.992 1.867 -14.092 1.00 0.00 C ATOM 825 C ALA A 58 -14.731 1.300 -15.301 1.00 0.00 C ATOM 826 O ALA A 58 -15.808 1.772 -15.666 1.00 0.00 O ATOM 827 CB ALA A 58 -12.991 2.926 -14.527 1.00 0.00 C ATOM 828 H ALA A 58 -12.337 0.811 -13.288 1.00 0.00 H ATOM 829 HA ALA A 58 -14.707 2.331 -13.435 1.00 0.00 H ATOM 830 HB1 ALA A 58 -13.092 3.798 -13.898 1.00 0.00 H ATOM 831 HB2 ALA A 58 -11.988 2.532 -14.439 1.00 0.00 H ATOM 832 HB3 ALA A 58 -13.179 3.199 -15.554 1.00 0.00 H ATOM 833 N GLY A 59 -14.156 0.272 -15.904 1.00 0.00 N ATOM 834 CA GLY A 59 -14.753 -0.340 -17.074 1.00 0.00 C ATOM 835 C GLY A 59 -15.891 -1.275 -16.722 1.00 0.00 C ATOM 836 O GLY A 59 -16.710 -1.618 -17.573 1.00 0.00 O ATOM 837 H GLY A 59 -13.306 -0.074 -15.552 1.00 0.00 H ATOM 838 HA2 GLY A 59 -15.128 0.437 -17.723 1.00 0.00 H ATOM 839 HA3 GLY A 59 -13.993 -0.899 -17.603 1.00 0.00 H ATOM 840 N LEU A 60 -15.957 -1.673 -15.458 1.00 0.00 N ATOM 841 CA LEU A 60 -17.000 -2.578 -14.988 1.00 0.00 C ATOM 842 C LEU A 60 -18.274 -1.814 -14.646 1.00 0.00 C ATOM 843 O LEU A 60 -19.190 -2.349 -14.021 1.00 0.00 O ATOM 844 CB LEU A 60 -16.517 -3.354 -13.765 1.00 0.00 C ATOM 845 CG LEU A 60 -16.263 -4.843 -13.995 1.00 0.00 C ATOM 846 CD1 LEU A 60 -15.425 -5.416 -12.866 1.00 0.00 C ATOM 847 CD2 LEU A 60 -17.576 -5.596 -14.110 1.00 0.00 C ATOM 848 H LEU A 60 -15.277 -1.357 -14.822 1.00 0.00 H ATOM 849 HA LEU A 60 -17.213 -3.271 -15.780 1.00 0.00 H ATOM 850 HB2 LEU A 60 -15.598 -2.903 -13.426 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.257 -3.255 -12.985 1.00 0.00 H ATOM 852 HG LEU A 60 -15.717 -4.974 -14.918 1.00 0.00 H ATOM 853 HD11 LEU A 60 -15.977 -6.204 -12.375 1.00 0.00 H ATOM 854 HD12 LEU A 60 -14.505 -5.816 -13.267 1.00 0.00 H ATOM 855 HD13 LEU A 60 -15.199 -4.636 -12.154 1.00 0.00 H ATOM 856 HD21 LEU A 60 -18.135 -5.218 -14.952 1.00 0.00 H ATOM 857 HD22 LEU A 60 -17.377 -6.648 -14.252 1.00 0.00 H ATOM 858 HD23 LEU A 60 -18.149 -5.457 -13.205 1.00 0.00 H ATOM 859 N GLY A 61 -18.313 -0.559 -15.053 1.00 0.00 N ATOM 860 CA GLY A 61 -19.470 0.277 -14.804 1.00 0.00 C ATOM 861 C GLY A 61 -19.316 1.098 -13.543 1.00 0.00 C ATOM 862 O GLY A 61 -20.139 1.963 -13.247 1.00 0.00 O ATOM 863 H GLY A 61 -17.543 -0.195 -15.534 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.607 0.945 -15.641 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.345 -0.349 -14.710 1.00 0.00 H ATOM 866 N TYR A 62 -18.248 0.833 -12.806 1.00 0.00 N ATOM 867 CA TYR A 62 -17.990 1.525 -11.556 1.00 0.00 C ATOM 868 C TYR A 62 -16.987 2.648 -11.773 1.00 0.00 C ATOM 869 O TYR A 62 -16.664 2.991 -12.910 1.00 0.00 O ATOM 870 CB TYR A 62 -17.450 0.548 -10.510 1.00 0.00 C ATOM 871 CG TYR A 62 -18.182 -0.774 -10.439 1.00 0.00 C ATOM 872 CD1 TYR A 62 -19.567 -0.825 -10.344 1.00 0.00 C ATOM 873 CD2 TYR A 62 -17.482 -1.972 -10.448 1.00 0.00 C ATOM 874 CE1 TYR A 62 -20.231 -2.034 -10.262 1.00 0.00 C ATOM 875 CE2 TYR A 62 -18.138 -3.185 -10.362 1.00 0.00 C ATOM 876 CZ TYR A 62 -19.511 -3.209 -10.270 1.00 0.00 C ATOM 877 OH TYR A 62 -20.165 -4.415 -10.178 1.00 0.00 O ATOM 878 H TYR A 62 -17.609 0.160 -13.117 1.00 0.00 H ATOM 879 HA TYR A 62 -18.922 1.944 -11.203 1.00 0.00 H ATOM 880 HB2 TYR A 62 -16.416 0.336 -10.732 1.00 0.00 H ATOM 881 HB3 TYR A 62 -17.512 1.010 -9.538 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.127 0.097 -10.340 1.00 0.00 H ATOM 883 HD2 TYR A 62 -16.405 -1.950 -10.522 1.00 0.00 H ATOM 884 HE1 TYR A 62 -21.308 -2.053 -10.190 1.00 0.00 H ATOM 885 HE2 TYR A 62 -17.574 -4.106 -10.371 1.00 0.00 H ATOM 886 HH TYR A 62 -20.725 -4.416 -9.382 1.00 0.00 H ATOM 887 N LYS A 63 -16.498 3.221 -10.684 1.00 0.00 N ATOM 888 CA LYS A 63 -15.488 4.262 -10.757 1.00 0.00 C ATOM 889 C LYS A 63 -14.367 3.952 -9.777 1.00 0.00 C ATOM 890 O LYS A 63 -14.592 3.883 -8.569 1.00 0.00 O ATOM 891 CB LYS A 63 -16.097 5.633 -10.439 1.00 0.00 C ATOM 892 CG LYS A 63 -17.003 6.174 -11.532 1.00 0.00 C ATOM 893 CD LYS A 63 -18.460 6.154 -11.104 1.00 0.00 C ATOM 894 CE LYS A 63 -19.274 7.202 -11.844 1.00 0.00 C ATOM 895 NZ LYS A 63 -20.666 6.747 -12.089 1.00 0.00 N ATOM 896 H LYS A 63 -16.822 2.933 -9.804 1.00 0.00 H ATOM 897 HA LYS A 63 -15.088 4.274 -11.762 1.00 0.00 H ATOM 898 HB2 LYS A 63 -16.676 5.554 -9.530 1.00 0.00 H ATOM 899 HB3 LYS A 63 -15.297 6.343 -10.282 1.00 0.00 H ATOM 900 HG2 LYS A 63 -16.717 7.192 -11.754 1.00 0.00 H ATOM 901 HG3 LYS A 63 -16.889 5.565 -12.419 1.00 0.00 H ATOM 902 HD2 LYS A 63 -18.874 5.179 -11.313 1.00 0.00 H ATOM 903 HD3 LYS A 63 -18.516 6.351 -10.043 1.00 0.00 H ATOM 904 HE2 LYS A 63 -19.298 8.107 -11.253 1.00 0.00 H ATOM 905 HE3 LYS A 63 -18.797 7.404 -12.792 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -21.114 6.468 -11.187 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -20.669 5.929 -12.735 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -21.227 7.514 -12.515 1.00 0.00 H ATOM 909 N ALA A 64 -13.170 3.737 -10.289 1.00 0.00 N ATOM 910 CA ALA A 64 -12.034 3.457 -9.429 1.00 0.00 C ATOM 911 C ALA A 64 -11.117 4.664 -9.319 1.00 0.00 C ATOM 912 O ALA A 64 -11.015 5.470 -10.241 1.00 0.00 O ATOM 913 CB ALA A 64 -11.261 2.255 -9.945 1.00 0.00 C ATOM 914 H ALA A 64 -13.045 3.762 -11.263 1.00 0.00 H ATOM 915 HA ALA A 64 -12.413 3.216 -8.446 1.00 0.00 H ATOM 916 HB1 ALA A 64 -11.924 1.617 -10.513 1.00 0.00 H ATOM 917 HB2 ALA A 64 -10.453 2.590 -10.579 1.00 0.00 H ATOM 918 HB3 ALA A 64 -10.857 1.702 -9.110 1.00 0.00 H ATOM 919 N THR A 65 -10.471 4.785 -8.173 1.00 0.00 N ATOM 920 CA THR A 65 -9.452 5.798 -7.956 1.00 0.00 C ATOM 921 C THR A 65 -8.278 5.161 -7.229 1.00 0.00 C ATOM 922 O THR A 65 -8.222 3.937 -7.110 1.00 0.00 O ATOM 923 CB THR A 65 -9.996 6.986 -7.138 1.00 0.00 C ATOM 924 OG1 THR A 65 -11.344 6.726 -6.731 1.00 0.00 O ATOM 925 CG2 THR A 65 -9.947 8.269 -7.955 1.00 0.00 C ATOM 926 H THR A 65 -10.677 4.158 -7.442 1.00 0.00 H ATOM 927 HA THR A 65 -9.122 6.158 -8.921 1.00 0.00 H ATOM 928 HB THR A 65 -9.379 7.113 -6.261 1.00 0.00 H ATOM 929 HG1 THR A 65 -11.783 6.196 -7.403 1.00 0.00 H ATOM 930 HG21 THR A 65 -10.839 8.342 -8.560 1.00 0.00 H ATOM 931 HG22 THR A 65 -9.078 8.254 -8.596 1.00 0.00 H ATOM 932 HG23 THR A 65 -9.891 9.118 -7.289 1.00 0.00 H ATOM 933 N LEU A 66 -7.358 5.963 -6.717 1.00 0.00 N ATOM 934 CA LEU A 66 -6.201 5.416 -6.030 1.00 0.00 C ATOM 935 C LEU A 66 -5.646 6.398 -5.009 1.00 0.00 C ATOM 936 O LEU A 66 -5.506 7.590 -5.283 1.00 0.00 O ATOM 937 CB LEU A 66 -5.113 5.025 -7.035 1.00 0.00 C ATOM 938 CG LEU A 66 -4.625 6.151 -7.950 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.117 6.315 -7.832 1.00 0.00 C ATOM 940 CD2 LEU A 66 -5.019 5.871 -9.393 1.00 0.00 C ATOM 941 H LEU A 66 -7.453 6.935 -6.804 1.00 0.00 H ATOM 942 HA LEU A 66 -6.524 4.528 -5.509 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.265 4.643 -6.484 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.501 4.230 -7.657 1.00 0.00 H ATOM 945 HG LEU A 66 -5.089 7.079 -7.648 1.00 0.00 H ATOM 946 HD11 LEU A 66 -2.648 5.341 -7.833 1.00 0.00 H ATOM 947 HD12 LEU A 66 -2.749 6.892 -8.668 1.00 0.00 H ATOM 948 HD13 LEU A 66 -2.881 6.826 -6.910 1.00 0.00 H ATOM 949 HD21 LEU A 66 -4.429 6.487 -10.053 1.00 0.00 H ATOM 950 HD22 LEU A 66 -4.843 4.830 -9.618 1.00 0.00 H ATOM 951 HD23 LEU A 66 -6.067 6.097 -9.530 1.00 0.00 H ATOM 952 N ALA A 67 -5.364 5.883 -3.825 1.00 0.00 N ATOM 953 CA ALA A 67 -4.734 6.658 -2.771 1.00 0.00 C ATOM 954 C ALA A 67 -3.547 5.881 -2.228 1.00 0.00 C ATOM 955 O ALA A 67 -3.724 4.881 -1.539 1.00 0.00 O ATOM 956 CB ALA A 67 -5.731 6.970 -1.663 1.00 0.00 C ATOM 957 H ALA A 67 -5.581 4.942 -3.654 1.00 0.00 H ATOM 958 HA ALA A 67 -4.386 7.589 -3.196 1.00 0.00 H ATOM 959 HB1 ALA A 67 -5.511 6.359 -0.800 1.00 0.00 H ATOM 960 HB2 ALA A 67 -5.655 8.013 -1.392 1.00 0.00 H ATOM 961 HB3 ALA A 67 -6.732 6.760 -2.009 1.00 0.00 H