ATOM 34 N HIS A 3 -3.147 1.220 -3.342 1.00 0.00 N ATOM 35 CA HIS A 3 -4.456 1.255 -2.708 1.00 0.00 C ATOM 36 C HIS A 3 -5.446 1.904 -3.661 1.00 0.00 C ATOM 37 O HIS A 3 -5.156 2.943 -4.257 1.00 0.00 O ATOM 38 CB HIS A 3 -4.441 2.047 -1.400 1.00 0.00 C ATOM 39 CG HIS A 3 -3.605 1.459 -0.297 1.00 0.00 C ATOM 40 ND1 HIS A 3 -3.571 1.985 0.978 1.00 0.00 N ATOM 41 CD2 HIS A 3 -2.759 0.399 -0.283 1.00 0.00 C ATOM 42 CE1 HIS A 3 -2.747 1.272 1.725 1.00 0.00 C ATOM 43 NE2 HIS A 3 -2.238 0.305 0.983 1.00 0.00 N ATOM 44 H HIS A 3 -2.720 2.064 -3.595 1.00 0.00 H ATOM 45 HA HIS A 3 -4.764 0.239 -2.514 1.00 0.00 H ATOM 46 HB2 HIS A 3 -4.070 3.032 -1.603 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.453 2.129 -1.038 1.00 0.00 H ATOM 48 HD1 HIS A 3 -4.087 2.769 1.296 1.00 0.00 H ATOM 49 HD2 HIS A 3 -2.541 -0.255 -1.114 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.526 1.452 2.768 1.00 0.00 H ATOM 51 HE2 HIS A 3 -1.441 -0.222 1.226 1.00 0.00 H ATOM 52 N LEU A 4 -6.608 1.304 -3.790 1.00 0.00 N ATOM 53 CA LEU A 4 -7.614 1.788 -4.723 1.00 0.00 C ATOM 54 C LEU A 4 -8.803 2.351 -3.968 1.00 0.00 C ATOM 55 O LEU A 4 -9.129 1.891 -2.877 1.00 0.00 O ATOM 56 CB LEU A 4 -8.073 0.664 -5.654 1.00 0.00 C ATOM 57 CG LEU A 4 -7.787 0.892 -7.139 1.00 0.00 C ATOM 58 CD1 LEU A 4 -6.343 0.541 -7.466 1.00 0.00 C ATOM 59 CD2 LEU A 4 -8.743 0.073 -7.990 1.00 0.00 C ATOM 60 H LEU A 4 -6.805 0.528 -3.229 1.00 0.00 H ATOM 61 HA LEU A 4 -7.169 2.575 -5.313 1.00 0.00 H ATOM 62 HB2 LEU A 4 -7.582 -0.243 -5.351 1.00 0.00 H ATOM 63 HB3 LEU A 4 -9.138 0.536 -5.531 1.00 0.00 H ATOM 64 HG LEU A 4 -7.939 1.935 -7.373 1.00 0.00 H ATOM 65 HD11 LEU A 4 -6.312 -0.385 -8.020 1.00 0.00 H ATOM 66 HD12 LEU A 4 -5.905 1.331 -8.059 1.00 0.00 H ATOM 67 HD13 LEU A 4 -5.784 0.429 -6.547 1.00 0.00 H ATOM 68 HD21 LEU A 4 -9.762 0.341 -7.746 1.00 0.00 H ATOM 69 HD22 LEU A 4 -8.559 0.273 -9.035 1.00 0.00 H ATOM 70 HD23 LEU A 4 -8.591 -0.978 -7.793 1.00 0.00 H ATOM 71 N LYS A 5 -9.440 3.348 -4.546 1.00 0.00 N ATOM 72 CA LYS A 5 -10.598 3.975 -3.923 1.00 0.00 C ATOM 73 C LYS A 5 -11.863 3.634 -4.702 1.00 0.00 C ATOM 74 O LYS A 5 -11.884 3.704 -5.932 1.00 0.00 O ATOM 75 CB LYS A 5 -10.403 5.493 -3.846 1.00 0.00 C ATOM 76 CG LYS A 5 -11.640 6.257 -3.383 1.00 0.00 C ATOM 77 CD LYS A 5 -11.584 6.576 -1.897 1.00 0.00 C ATOM 78 CE LYS A 5 -10.647 7.738 -1.607 1.00 0.00 C ATOM 79 NZ LYS A 5 -11.093 9.002 -2.255 1.00 0.00 N ATOM 80 H LYS A 5 -9.131 3.663 -5.423 1.00 0.00 H ATOM 81 HA LYS A 5 -10.689 3.582 -2.923 1.00 0.00 H ATOM 82 HB2 LYS A 5 -9.598 5.703 -3.157 1.00 0.00 H ATOM 83 HB3 LYS A 5 -10.128 5.857 -4.825 1.00 0.00 H ATOM 84 HG2 LYS A 5 -11.708 7.181 -3.935 1.00 0.00 H ATOM 85 HG3 LYS A 5 -12.515 5.654 -3.578 1.00 0.00 H ATOM 86 HD2 LYS A 5 -12.576 6.835 -1.556 1.00 0.00 H ATOM 87 HD3 LYS A 5 -11.236 5.702 -1.366 1.00 0.00 H ATOM 88 HE2 LYS A 5 -10.603 7.888 -0.538 1.00 0.00 H ATOM 89 HE3 LYS A 5 -9.663 7.485 -1.973 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -12.016 8.867 -2.722 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -10.396 9.305 -2.970 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -11.186 9.760 -1.542 1.00 0.00 H ATOM 93 N ILE A 6 -12.907 3.248 -3.984 1.00 0.00 N ATOM 94 CA ILE A 6 -14.172 2.888 -4.607 1.00 0.00 C ATOM 95 C ILE A 6 -15.020 4.138 -4.838 1.00 0.00 C ATOM 96 O ILE A 6 -15.226 4.937 -3.922 1.00 0.00 O ATOM 97 CB ILE A 6 -14.943 1.850 -3.739 1.00 0.00 C ATOM 98 CG1 ILE A 6 -14.629 0.424 -4.207 1.00 0.00 C ATOM 99 CG2 ILE A 6 -16.451 2.082 -3.774 1.00 0.00 C ATOM 100 CD1 ILE A 6 -13.194 0.001 -3.971 1.00 0.00 C ATOM 101 H ILE A 6 -12.829 3.211 -3.003 1.00 0.00 H ATOM 102 HA ILE A 6 -13.953 2.434 -5.565 1.00 0.00 H ATOM 103 HB ILE A 6 -14.613 1.961 -2.717 1.00 0.00 H ATOM 104 HG12 ILE A 6 -15.266 -0.268 -3.677 1.00 0.00 H ATOM 105 HG13 ILE A 6 -14.829 0.350 -5.266 1.00 0.00 H ATOM 106 HG21 ILE A 6 -16.666 3.100 -3.480 1.00 0.00 H ATOM 107 HG22 ILE A 6 -16.817 1.913 -4.776 1.00 0.00 H ATOM 108 HG23 ILE A 6 -16.937 1.399 -3.093 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.576 0.878 -3.856 1.00 0.00 H ATOM 110 HD12 ILE A 6 -13.138 -0.600 -3.078 1.00 0.00 H ATOM 111 HD13 ILE A 6 -12.846 -0.575 -4.817 1.00 0.00 H ATOM 112 N THR A 7 -15.486 4.326 -6.065 1.00 0.00 N ATOM 113 CA THR A 7 -16.312 5.477 -6.391 1.00 0.00 C ATOM 114 C THR A 7 -17.547 5.052 -7.186 1.00 0.00 C ATOM 115 O THR A 7 -17.515 4.057 -7.917 1.00 0.00 O ATOM 116 CB THR A 7 -15.519 6.526 -7.198 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.162 6.089 -7.376 1.00 0.00 O ATOM 118 CG2 THR A 7 -15.532 7.875 -6.492 1.00 0.00 C ATOM 119 H THR A 7 -15.277 3.673 -6.773 1.00 0.00 H ATOM 120 HA THR A 7 -16.630 5.930 -5.462 1.00 0.00 H ATOM 121 HB THR A 7 -15.984 6.638 -8.167 1.00 0.00 H ATOM 122 HG1 THR A 7 -13.980 5.363 -6.767 1.00 0.00 H ATOM 123 HG21 THR A 7 -14.923 8.575 -7.043 1.00 0.00 H ATOM 124 HG22 THR A 7 -15.135 7.761 -5.495 1.00 0.00 H ATOM 125 HG23 THR A 7 -16.545 8.245 -6.437 1.00 0.00 H ATOM 126 N GLY A 8 -18.645 5.775 -7.008 1.00 0.00 N ATOM 127 CA GLY A 8 -19.850 5.507 -7.768 1.00 0.00 C ATOM 128 C GLY A 8 -20.722 4.452 -7.119 1.00 0.00 C ATOM 129 O GLY A 8 -21.950 4.548 -7.143 1.00 0.00 O ATOM 130 H GLY A 8 -18.643 6.497 -6.337 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.417 6.422 -7.856 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.574 5.172 -8.757 1.00 0.00 H ATOM 133 N MET A 9 -20.086 3.450 -6.528 1.00 0.00 N ATOM 134 CA MET A 9 -20.802 2.350 -5.902 1.00 0.00 C ATOM 135 C MET A 9 -21.261 2.730 -4.501 1.00 0.00 C ATOM 136 O MET A 9 -20.765 3.693 -3.915 1.00 0.00 O ATOM 137 CB MET A 9 -19.924 1.106 -5.846 1.00 0.00 C ATOM 138 CG MET A 9 -19.119 0.887 -7.103 1.00 0.00 C ATOM 139 SD MET A 9 -17.855 -0.383 -6.899 1.00 0.00 S ATOM 140 CE MET A 9 -16.380 0.542 -7.318 1.00 0.00 C ATOM 141 H MET A 9 -19.106 3.457 -6.510 1.00 0.00 H ATOM 142 HA MET A 9 -21.665 2.132 -6.510 1.00 0.00 H ATOM 143 HB2 MET A 9 -19.245 1.180 -5.014 1.00 0.00 H ATOM 144 HB3 MET A 9 -20.558 0.244 -5.701 1.00 0.00 H ATOM 145 HG2 MET A 9 -19.795 0.593 -7.890 1.00 0.00 H ATOM 146 HG3 MET A 9 -18.637 1.816 -7.371 1.00 0.00 H ATOM 147 HE1 MET A 9 -16.166 1.255 -6.534 1.00 0.00 H ATOM 148 HE2 MET A 9 -15.547 -0.139 -7.424 1.00 0.00 H ATOM 149 HE3 MET A 9 -16.537 1.065 -8.249 1.00 0.00 H ATOM 150 N THR A 10 -22.194 1.960 -3.961 1.00 0.00 N ATOM 151 CA THR A 10 -22.779 2.256 -2.664 1.00 0.00 C ATOM 152 C THR A 10 -22.089 1.474 -1.545 1.00 0.00 C ATOM 153 O THR A 10 -22.615 1.377 -0.438 1.00 0.00 O ATOM 154 CB THR A 10 -24.279 1.919 -2.675 1.00 0.00 C ATOM 155 OG1 THR A 10 -24.689 1.622 -4.017 1.00 0.00 O ATOM 156 CG2 THR A 10 -25.100 3.076 -2.136 1.00 0.00 C ATOM 157 H THR A 10 -22.507 1.168 -4.452 1.00 0.00 H ATOM 158 HA THR A 10 -22.669 3.315 -2.479 1.00 0.00 H ATOM 159 HB THR A 10 -24.445 1.052 -2.051 1.00 0.00 H ATOM 160 HG1 THR A 10 -24.556 2.407 -4.571 1.00 0.00 H ATOM 161 HG21 THR A 10 -24.804 3.284 -1.120 1.00 0.00 H ATOM 162 HG22 THR A 10 -26.148 2.816 -2.163 1.00 0.00 H ATOM 163 HG23 THR A 10 -24.931 3.952 -2.746 1.00 0.00 H ATOM 164 N CYS A 11 -20.871 1.005 -1.835 1.00 0.00 N ATOM 165 CA CYS A 11 -20.104 0.080 -0.976 1.00 0.00 C ATOM 166 C CYS A 11 -20.913 -1.150 -0.520 1.00 0.00 C ATOM 167 O CYS A 11 -22.134 -1.107 -0.381 1.00 0.00 O ATOM 168 CB CYS A 11 -19.516 0.816 0.231 1.00 0.00 C ATOM 169 SG CYS A 11 -20.612 0.947 1.664 1.00 0.00 S ATOM 170 H CYS A 11 -20.463 1.299 -2.673 1.00 0.00 H ATOM 171 HA CYS A 11 -19.279 -0.272 -1.571 1.00 0.00 H ATOM 172 HB2 CYS A 11 -18.626 0.299 0.553 1.00 0.00 H ATOM 173 HB3 CYS A 11 -19.248 1.811 -0.079 1.00 0.00 H ATOM 174 HG CYS A 11 -21.855 0.758 1.235 1.00 0.00 H ATOM 175 N ASP A 12 -20.190 -2.253 -0.295 1.00 0.00 N ATOM 176 CA ASP A 12 -20.788 -3.570 -0.023 1.00 0.00 C ATOM 177 C ASP A 12 -21.562 -4.071 -1.242 1.00 0.00 C ATOM 178 O ASP A 12 -22.284 -3.309 -1.880 1.00 0.00 O ATOM 179 CB ASP A 12 -21.699 -3.550 1.209 1.00 0.00 C ATOM 180 CG ASP A 12 -21.902 -4.940 1.788 1.00 0.00 C ATOM 181 OD1 ASP A 12 -21.395 -5.921 1.197 1.00 0.00 O ATOM 182 OD2 ASP A 12 -22.567 -5.061 2.837 1.00 0.00 O ATOM 183 H ASP A 12 -19.215 -2.177 -0.301 1.00 0.00 H ATOM 184 HA ASP A 12 -19.973 -4.255 0.165 1.00 0.00 H ATOM 185 HB2 ASP A 12 -21.255 -2.922 1.967 1.00 0.00 H ATOM 186 HB3 ASP A 12 -22.664 -3.149 0.931 1.00 0.00 H ATOM 187 N SER A 13 -21.400 -5.358 -1.561 1.00 0.00 N ATOM 188 CA SER A 13 -21.940 -5.956 -2.793 1.00 0.00 C ATOM 189 C SER A 13 -21.222 -5.388 -4.020 1.00 0.00 C ATOM 190 O SER A 13 -20.646 -6.134 -4.813 1.00 0.00 O ATOM 191 CB SER A 13 -23.457 -5.749 -2.896 1.00 0.00 C ATOM 192 OG SER A 13 -24.070 -5.846 -1.618 1.00 0.00 O ATOM 193 H SER A 13 -20.918 -5.936 -0.933 1.00 0.00 H ATOM 194 HA SER A 13 -21.738 -7.017 -2.750 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.659 -4.768 -3.306 1.00 0.00 H ATOM 196 HB3 SER A 13 -23.879 -6.504 -3.543 1.00 0.00 H ATOM 197 HG SER A 13 -24.550 -5.030 -1.432 1.00 0.00 H ATOM 198 N CYS A 14 -21.238 -4.068 -4.147 1.00 0.00 N ATOM 199 CA CYS A 14 -20.468 -3.367 -5.160 1.00 0.00 C ATOM 200 C CYS A 14 -18.990 -3.686 -4.988 1.00 0.00 C ATOM 201 O CYS A 14 -18.286 -4.014 -5.943 1.00 0.00 O ATOM 202 CB CYS A 14 -20.693 -1.863 -5.005 1.00 0.00 C ATOM 203 SG CYS A 14 -22.419 -1.351 -5.164 1.00 0.00 S ATOM 204 H CYS A 14 -21.796 -3.542 -3.529 1.00 0.00 H ATOM 205 HA CYS A 14 -20.798 -3.691 -6.132 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.356 -1.562 -4.025 1.00 0.00 H ATOM 207 HB3 CYS A 14 -20.119 -1.327 -5.753 1.00 0.00 H ATOM 208 HG CYS A 14 -23.008 -2.172 -6.031 1.00 0.00 H ATOM 209 N ALA A 15 -18.545 -3.623 -3.739 1.00 0.00 N ATOM 210 CA ALA A 15 -17.163 -3.923 -3.399 1.00 0.00 C ATOM 211 C ALA A 15 -16.888 -5.414 -3.553 1.00 0.00 C ATOM 212 O ALA A 15 -15.751 -5.823 -3.765 1.00 0.00 O ATOM 213 CB ALA A 15 -16.853 -3.466 -1.982 1.00 0.00 C ATOM 214 H ALA A 15 -19.168 -3.374 -3.027 1.00 0.00 H ATOM 215 HA ALA A 15 -16.525 -3.376 -4.078 1.00 0.00 H ATOM 216 HB1 ALA A 15 -17.777 -3.310 -1.444 1.00 0.00 H ATOM 217 HB2 ALA A 15 -16.268 -4.221 -1.479 1.00 0.00 H ATOM 218 HB3 ALA A 15 -16.296 -2.541 -2.014 1.00 0.00 H ATOM 219 N ALA A 16 -17.943 -6.218 -3.463 1.00 0.00 N ATOM 220 CA ALA A 16 -17.812 -7.662 -3.596 1.00 0.00 C ATOM 221 C ALA A 16 -17.580 -8.028 -5.055 1.00 0.00 C ATOM 222 O ALA A 16 -16.774 -8.900 -5.365 1.00 0.00 O ATOM 223 CB ALA A 16 -19.050 -8.365 -3.056 1.00 0.00 C ATOM 224 H ALA A 16 -18.830 -5.828 -3.325 1.00 0.00 H ATOM 225 HA ALA A 16 -16.958 -7.979 -3.013 1.00 0.00 H ATOM 226 HB1 ALA A 16 -19.633 -7.668 -2.474 1.00 0.00 H ATOM 227 HB2 ALA A 16 -19.644 -8.732 -3.880 1.00 0.00 H ATOM 228 HB3 ALA A 16 -18.751 -9.193 -2.431 1.00 0.00 H ATOM 229 N HIS A 17 -18.293 -7.343 -5.943 1.00 0.00 N ATOM 230 CA HIS A 17 -18.107 -7.510 -7.380 1.00 0.00 C ATOM 231 C HIS A 17 -16.671 -7.169 -7.764 1.00 0.00 C ATOM 232 O HIS A 17 -15.996 -7.939 -8.448 1.00 0.00 O ATOM 233 CB HIS A 17 -19.081 -6.606 -8.145 1.00 0.00 C ATOM 234 CG HIS A 17 -19.584 -7.195 -9.429 1.00 0.00 C ATOM 235 ND1 HIS A 17 -20.533 -6.579 -10.218 1.00 0.00 N ATOM 236 CD2 HIS A 17 -19.266 -8.346 -10.061 1.00 0.00 C ATOM 237 CE1 HIS A 17 -20.777 -7.330 -11.275 1.00 0.00 C ATOM 238 NE2 HIS A 17 -20.023 -8.407 -11.203 1.00 0.00 N ATOM 239 H HIS A 17 -18.971 -6.708 -5.622 1.00 0.00 H ATOM 240 HA HIS A 17 -18.304 -8.541 -7.627 1.00 0.00 H ATOM 241 HB2 HIS A 17 -19.937 -6.404 -7.518 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.585 -5.677 -8.377 1.00 0.00 H ATOM 243 HD1 HIS A 17 -20.958 -5.704 -10.034 1.00 0.00 H ATOM 244 HD2 HIS A 17 -18.548 -9.083 -9.728 1.00 0.00 H ATOM 245 HE1 HIS A 17 -21.474 -7.099 -12.068 1.00 0.00 H ATOM 246 HE2 HIS A 17 -20.062 -9.173 -11.827 1.00 0.00 H ATOM 247 N VAL A 18 -16.216 -6.009 -7.302 1.00 0.00 N ATOM 248 CA VAL A 18 -14.851 -5.565 -7.543 1.00 0.00 C ATOM 249 C VAL A 18 -13.848 -6.551 -6.954 1.00 0.00 C ATOM 250 O VAL A 18 -12.867 -6.913 -7.601 1.00 0.00 O ATOM 251 CB VAL A 18 -14.605 -4.164 -6.941 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.160 -3.732 -7.132 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.550 -3.145 -7.556 1.00 0.00 C ATOM 254 H VAL A 18 -16.818 -5.432 -6.787 1.00 0.00 H ATOM 255 HA VAL A 18 -14.701 -5.508 -8.613 1.00 0.00 H ATOM 256 HB VAL A 18 -14.805 -4.213 -5.878 1.00 0.00 H ATOM 257 HG11 VAL A 18 -12.502 -4.486 -6.726 1.00 0.00 H ATOM 258 HG12 VAL A 18 -12.959 -3.606 -8.185 1.00 0.00 H ATOM 259 HG13 VAL A 18 -12.996 -2.795 -6.619 1.00 0.00 H ATOM 260 HG21 VAL A 18 -15.758 -2.368 -6.834 1.00 0.00 H ATOM 261 HG22 VAL A 18 -15.091 -2.711 -8.431 1.00 0.00 H ATOM 262 HG23 VAL A 18 -16.472 -3.631 -7.835 1.00 0.00 H ATOM 263 N LYS A 19 -14.111 -6.992 -5.729 1.00 0.00 N ATOM 264 CA LYS A 19 -13.234 -7.937 -5.050 1.00 0.00 C ATOM 265 C LYS A 19 -13.121 -9.237 -5.833 1.00 0.00 C ATOM 266 O LYS A 19 -12.026 -9.762 -6.027 1.00 0.00 O ATOM 267 CB LYS A 19 -13.754 -8.221 -3.641 1.00 0.00 C ATOM 268 CG LYS A 19 -12.754 -8.942 -2.755 1.00 0.00 C ATOM 269 CD LYS A 19 -13.445 -9.932 -1.836 1.00 0.00 C ATOM 270 CE LYS A 19 -12.483 -10.499 -0.807 1.00 0.00 C ATOM 271 NZ LYS A 19 -12.407 -11.980 -0.882 1.00 0.00 N ATOM 272 H LYS A 19 -14.912 -6.666 -5.265 1.00 0.00 H ATOM 273 HA LYS A 19 -12.256 -7.488 -4.980 1.00 0.00 H ATOM 274 HB2 LYS A 19 -14.012 -7.285 -3.169 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.641 -8.834 -3.715 1.00 0.00 H ATOM 276 HG2 LYS A 19 -12.050 -9.474 -3.380 1.00 0.00 H ATOM 277 HG3 LYS A 19 -12.229 -8.214 -2.157 1.00 0.00 H ATOM 278 HD2 LYS A 19 -14.251 -9.429 -1.321 1.00 0.00 H ATOM 279 HD3 LYS A 19 -13.844 -10.742 -2.428 1.00 0.00 H ATOM 280 HE2 LYS A 19 -11.501 -10.086 -0.987 1.00 0.00 H ATOM 281 HE3 LYS A 19 -12.821 -10.211 0.178 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -11.677 -12.335 -0.224 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -12.161 -12.283 -1.853 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -13.326 -12.401 -0.621 1.00 0.00 H ATOM 285 N GLU A 20 -14.259 -9.741 -6.290 1.00 0.00 N ATOM 286 CA GLU A 20 -14.295 -10.978 -7.054 1.00 0.00 C ATOM 287 C GLU A 20 -13.564 -10.811 -8.377 1.00 0.00 C ATOM 288 O GLU A 20 -12.804 -11.690 -8.795 1.00 0.00 O ATOM 289 CB GLU A 20 -15.743 -11.405 -7.297 1.00 0.00 C ATOM 290 CG GLU A 20 -15.916 -12.900 -7.507 1.00 0.00 C ATOM 291 CD GLU A 20 -16.859 -13.220 -8.645 1.00 0.00 C ATOM 292 OE1 GLU A 20 -17.958 -12.621 -8.710 1.00 0.00 O ATOM 293 OE2 GLU A 20 -16.513 -14.070 -9.486 1.00 0.00 O ATOM 294 H GLU A 20 -15.101 -9.271 -6.100 1.00 0.00 H ATOM 295 HA GLU A 20 -13.792 -11.733 -6.477 1.00 0.00 H ATOM 296 HB2 GLU A 20 -16.339 -11.113 -6.444 1.00 0.00 H ATOM 297 HB3 GLU A 20 -16.114 -10.896 -8.174 1.00 0.00 H ATOM 298 HG2 GLU A 20 -14.952 -13.333 -7.727 1.00 0.00 H ATOM 299 HG3 GLU A 20 -16.306 -13.336 -6.599 1.00 0.00 H ATOM 300 N ALA A 21 -13.770 -9.670 -9.016 1.00 0.00 N ATOM 301 CA ALA A 21 -13.122 -9.388 -10.285 1.00 0.00 C ATOM 302 C ALA A 21 -11.616 -9.298 -10.093 1.00 0.00 C ATOM 303 O ALA A 21 -10.837 -9.715 -10.953 1.00 0.00 O ATOM 304 CB ALA A 21 -13.666 -8.102 -10.884 1.00 0.00 C ATOM 305 H ALA A 21 -14.364 -8.994 -8.616 1.00 0.00 H ATOM 306 HA ALA A 21 -13.344 -10.200 -10.962 1.00 0.00 H ATOM 307 HB1 ALA A 21 -13.576 -8.139 -11.960 1.00 0.00 H ATOM 308 HB2 ALA A 21 -14.706 -7.992 -10.613 1.00 0.00 H ATOM 309 HB3 ALA A 21 -13.104 -7.261 -10.504 1.00 0.00 H ATOM 310 N LEU A 22 -11.219 -8.745 -8.956 1.00 0.00 N ATOM 311 CA LEU A 22 -9.813 -8.638 -8.601 1.00 0.00 C ATOM 312 C LEU A 22 -9.218 -10.012 -8.335 1.00 0.00 C ATOM 313 O LEU A 22 -8.161 -10.353 -8.860 1.00 0.00 O ATOM 314 CB LEU A 22 -9.630 -7.746 -7.374 1.00 0.00 C ATOM 315 CG LEU A 22 -9.500 -6.253 -7.672 1.00 0.00 C ATOM 316 CD1 LEU A 22 -9.706 -5.436 -6.405 1.00 0.00 C ATOM 317 CD2 LEU A 22 -8.141 -5.948 -8.285 1.00 0.00 C ATOM 318 H LEU A 22 -11.898 -8.416 -8.324 1.00 0.00 H ATOM 319 HA LEU A 22 -9.297 -8.197 -9.439 1.00 0.00 H ATOM 320 HB2 LEU A 22 -10.477 -7.891 -6.721 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.739 -8.064 -6.854 1.00 0.00 H ATOM 322 HG LEU A 22 -10.264 -5.967 -8.382 1.00 0.00 H ATOM 323 HD11 LEU A 22 -8.939 -4.677 -6.338 1.00 0.00 H ATOM 324 HD12 LEU A 22 -10.676 -4.964 -6.434 1.00 0.00 H ATOM 325 HD13 LEU A 22 -9.646 -6.085 -5.544 1.00 0.00 H ATOM 326 HD21 LEU A 22 -8.164 -6.174 -9.341 1.00 0.00 H ATOM 327 HD22 LEU A 22 -7.909 -4.903 -8.146 1.00 0.00 H ATOM 328 HD23 LEU A 22 -7.385 -6.552 -7.806 1.00 0.00 H ATOM 329 N GLU A 23 -9.918 -10.802 -7.530 1.00 0.00 N ATOM 330 CA GLU A 23 -9.434 -12.118 -7.133 1.00 0.00 C ATOM 331 C GLU A 23 -9.466 -13.090 -8.305 1.00 0.00 C ATOM 332 O GLU A 23 -8.808 -14.129 -8.280 1.00 0.00 O ATOM 333 CB GLU A 23 -10.266 -12.661 -5.972 1.00 0.00 C ATOM 334 CG GLU A 23 -9.853 -12.103 -4.623 1.00 0.00 C ATOM 335 CD GLU A 23 -10.479 -12.849 -3.464 1.00 0.00 C ATOM 336 OE1 GLU A 23 -11.716 -12.791 -3.310 1.00 0.00 O ATOM 337 OE2 GLU A 23 -9.734 -13.497 -2.694 1.00 0.00 O ATOM 338 H GLU A 23 -10.789 -10.490 -7.192 1.00 0.00 H ATOM 339 HA GLU A 23 -8.410 -12.005 -6.805 1.00 0.00 H ATOM 340 HB2 GLU A 23 -11.305 -12.413 -6.139 1.00 0.00 H ATOM 341 HB3 GLU A 23 -10.162 -13.735 -5.940 1.00 0.00 H ATOM 342 HG2 GLU A 23 -8.778 -12.171 -4.535 1.00 0.00 H ATOM 343 HG3 GLU A 23 -10.150 -11.066 -4.572 1.00 0.00 H ATOM 344 N LYS A 24 -10.242 -12.754 -9.328 1.00 0.00 N ATOM 345 CA LYS A 24 -10.293 -13.560 -10.539 1.00 0.00 C ATOM 346 C LYS A 24 -9.060 -13.316 -11.405 1.00 0.00 C ATOM 347 O LYS A 24 -8.795 -14.061 -12.352 1.00 0.00 O ATOM 348 CB LYS A 24 -11.564 -13.256 -11.333 1.00 0.00 C ATOM 349 CG LYS A 24 -12.647 -14.306 -11.155 1.00 0.00 C ATOM 350 CD LYS A 24 -13.877 -13.987 -11.986 1.00 0.00 C ATOM 351 CE LYS A 24 -14.795 -15.189 -12.098 1.00 0.00 C ATOM 352 NZ LYS A 24 -16.227 -14.813 -11.972 1.00 0.00 N ATOM 353 H LYS A 24 -10.807 -11.951 -9.258 1.00 0.00 H ATOM 354 HA LYS A 24 -10.307 -14.598 -10.243 1.00 0.00 H ATOM 355 HB2 LYS A 24 -11.956 -12.301 -11.014 1.00 0.00 H ATOM 356 HB3 LYS A 24 -11.314 -13.202 -12.382 1.00 0.00 H ATOM 357 HG2 LYS A 24 -12.258 -15.265 -11.462 1.00 0.00 H ATOM 358 HG3 LYS A 24 -12.927 -14.346 -10.111 1.00 0.00 H ATOM 359 HD2 LYS A 24 -14.414 -13.176 -11.518 1.00 0.00 H ATOM 360 HD3 LYS A 24 -13.562 -13.689 -12.976 1.00 0.00 H ATOM 361 HE2 LYS A 24 -14.640 -15.658 -13.058 1.00 0.00 H ATOM 362 HE3 LYS A 24 -14.546 -15.888 -11.314 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -16.429 -13.956 -12.530 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -16.460 -14.620 -10.969 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -16.834 -15.588 -12.316 1.00 0.00 H ATOM 366 N VAL A 25 -8.308 -12.273 -11.073 1.00 0.00 N ATOM 367 CA VAL A 25 -7.080 -11.956 -11.781 1.00 0.00 C ATOM 368 C VAL A 25 -5.914 -12.754 -11.189 1.00 0.00 C ATOM 369 O VAL A 25 -5.660 -12.703 -9.986 1.00 0.00 O ATOM 370 CB VAL A 25 -6.791 -10.431 -11.738 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.297 -10.130 -11.736 1.00 0.00 C ATOM 372 CG2 VAL A 25 -7.465 -9.740 -12.913 1.00 0.00 C ATOM 373 H VAL A 25 -8.580 -11.709 -10.314 1.00 0.00 H ATOM 374 HA VAL A 25 -7.210 -12.249 -12.814 1.00 0.00 H ATOM 375 HB VAL A 25 -7.215 -10.032 -10.828 1.00 0.00 H ATOM 376 HG11 VAL A 25 -4.960 -9.990 -10.719 1.00 0.00 H ATOM 377 HG12 VAL A 25 -4.764 -10.959 -12.180 1.00 0.00 H ATOM 378 HG13 VAL A 25 -5.108 -9.233 -12.306 1.00 0.00 H ATOM 379 HG21 VAL A 25 -7.135 -10.194 -13.835 1.00 0.00 H ATOM 380 HG22 VAL A 25 -8.537 -9.843 -12.825 1.00 0.00 H ATOM 381 HG23 VAL A 25 -7.203 -8.693 -12.913 1.00 0.00 H ATOM 382 N PRO A 26 -5.201 -13.517 -12.035 1.00 0.00 N ATOM 383 CA PRO A 26 -4.095 -14.385 -11.599 1.00 0.00 C ATOM 384 C PRO A 26 -2.922 -13.601 -11.019 1.00 0.00 C ATOM 385 O PRO A 26 -2.100 -14.146 -10.281 1.00 0.00 O ATOM 386 CB PRO A 26 -3.664 -15.100 -12.886 1.00 0.00 C ATOM 387 CG PRO A 26 -4.803 -14.926 -13.832 1.00 0.00 C ATOM 388 CD PRO A 26 -5.425 -13.608 -13.484 1.00 0.00 C ATOM 389 HA PRO A 26 -4.430 -15.114 -10.876 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.763 -14.643 -13.266 1.00 0.00 H ATOM 391 HB3 PRO A 26 -3.483 -16.143 -12.674 1.00 0.00 H ATOM 392 HG2 PRO A 26 -4.439 -14.913 -14.849 1.00 0.00 H ATOM 393 HG3 PRO A 26 -5.519 -15.725 -13.697 1.00 0.00 H ATOM 394 HD2 PRO A 26 -4.924 -12.804 -14.006 1.00 0.00 H ATOM 395 HD3 PRO A 26 -6.478 -13.613 -13.714 1.00 0.00 H ATOM 396 N GLY A 27 -2.851 -12.320 -11.356 1.00 0.00 N ATOM 397 CA GLY A 27 -1.773 -11.482 -10.869 1.00 0.00 C ATOM 398 C GLY A 27 -2.021 -10.982 -9.459 1.00 0.00 C ATOM 399 O GLY A 27 -1.153 -10.346 -8.860 1.00 0.00 O ATOM 400 H GLY A 27 -3.539 -11.941 -11.937 1.00 0.00 H ATOM 401 HA2 GLY A 27 -0.856 -12.048 -10.882 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.667 -10.630 -11.527 1.00 0.00 H ATOM 403 N VAL A 28 -3.202 -11.270 -8.921 1.00 0.00 N ATOM 404 CA VAL A 28 -3.548 -10.836 -7.578 1.00 0.00 C ATOM 405 C VAL A 28 -3.041 -11.841 -6.547 1.00 0.00 C ATOM 406 O VAL A 28 -3.115 -13.056 -6.751 1.00 0.00 O ATOM 407 CB VAL A 28 -5.082 -10.608 -7.423 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.749 -11.687 -6.575 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.351 -9.230 -6.839 1.00 0.00 C ATOM 410 H VAL A 28 -3.853 -11.795 -9.437 1.00 0.00 H ATOM 411 HA VAL A 28 -3.052 -9.890 -7.405 1.00 0.00 H ATOM 412 HB VAL A 28 -5.527 -10.644 -8.405 1.00 0.00 H ATOM 413 HG11 VAL A 28 -5.269 -11.736 -5.610 1.00 0.00 H ATOM 414 HG12 VAL A 28 -6.794 -11.447 -6.444 1.00 0.00 H ATOM 415 HG13 VAL A 28 -5.660 -12.642 -7.072 1.00 0.00 H ATOM 416 HG21 VAL A 28 -5.075 -8.475 -7.559 1.00 0.00 H ATOM 417 HG22 VAL A 28 -6.402 -9.137 -6.606 1.00 0.00 H ATOM 418 HG23 VAL A 28 -4.771 -9.100 -5.938 1.00 0.00 H ATOM 419 N GLN A 29 -2.489 -11.326 -5.462 1.00 0.00 N ATOM 420 CA GLN A 29 -2.048 -12.167 -4.364 1.00 0.00 C ATOM 421 C GLN A 29 -3.101 -12.157 -3.268 1.00 0.00 C ATOM 422 O GLN A 29 -3.450 -13.199 -2.711 1.00 0.00 O ATOM 423 CB GLN A 29 -0.704 -11.679 -3.819 1.00 0.00 C ATOM 424 CG GLN A 29 0.487 -12.486 -4.312 1.00 0.00 C ATOM 425 CD GLN A 29 0.495 -12.667 -5.818 1.00 0.00 C ATOM 426 OE1 GLN A 29 0.320 -13.773 -6.324 1.00 0.00 O ATOM 427 NE2 GLN A 29 0.711 -11.583 -6.545 1.00 0.00 N ATOM 428 H GLN A 29 -2.369 -10.352 -5.401 1.00 0.00 H ATOM 429 HA GLN A 29 -1.937 -13.175 -4.740 1.00 0.00 H ATOM 430 HB2 GLN A 29 -0.561 -10.650 -4.113 1.00 0.00 H ATOM 431 HB3 GLN A 29 -0.726 -11.736 -2.741 1.00 0.00 H ATOM 432 HG2 GLN A 29 1.395 -11.977 -4.022 1.00 0.00 H ATOM 433 HG3 GLN A 29 0.461 -13.462 -3.848 1.00 0.00 H ATOM 434 HE21 GLN A 29 0.856 -10.735 -6.079 1.00 0.00 H ATOM 435 HE22 GLN A 29 0.708 -11.673 -7.519 1.00 0.00 H ATOM 436 N SER A 30 -3.605 -10.967 -2.967 1.00 0.00 N ATOM 437 CA SER A 30 -4.672 -10.796 -1.989 1.00 0.00 C ATOM 438 C SER A 30 -5.424 -9.498 -2.270 1.00 0.00 C ATOM 439 O SER A 30 -4.809 -8.458 -2.476 1.00 0.00 O ATOM 440 CB SER A 30 -4.102 -10.775 -0.565 1.00 0.00 C ATOM 441 OG SER A 30 -3.398 -11.974 -0.275 1.00 0.00 O ATOM 442 H SER A 30 -3.248 -10.173 -3.420 1.00 0.00 H ATOM 443 HA SER A 30 -5.354 -11.626 -2.088 1.00 0.00 H ATOM 444 HB2 SER A 30 -3.424 -9.939 -0.465 1.00 0.00 H ATOM 445 HB3 SER A 30 -4.911 -10.667 0.142 1.00 0.00 H ATOM 446 HG SER A 30 -3.478 -12.578 -1.030 1.00 0.00 H ATOM 447 N ALA A 31 -6.744 -9.565 -2.302 1.00 0.00 N ATOM 448 CA ALA A 31 -7.562 -8.392 -2.564 1.00 0.00 C ATOM 449 C ALA A 31 -8.433 -8.061 -1.360 1.00 0.00 C ATOM 450 O ALA A 31 -9.559 -8.551 -1.241 1.00 0.00 O ATOM 451 CB ALA A 31 -8.420 -8.616 -3.799 1.00 0.00 C ATOM 452 H ALA A 31 -7.185 -10.435 -2.141 1.00 0.00 H ATOM 453 HA ALA A 31 -6.901 -7.558 -2.759 1.00 0.00 H ATOM 454 HB1 ALA A 31 -8.569 -9.676 -3.947 1.00 0.00 H ATOM 455 HB2 ALA A 31 -9.378 -8.133 -3.666 1.00 0.00 H ATOM 456 HB3 ALA A 31 -7.924 -8.200 -4.662 1.00 0.00 H ATOM 457 N LEU A 32 -7.920 -7.223 -0.470 1.00 0.00 N ATOM 458 CA LEU A 32 -8.643 -6.872 0.741 1.00 0.00 C ATOM 459 C LEU A 32 -9.484 -5.626 0.510 1.00 0.00 C ATOM 460 O LEU A 32 -9.253 -4.572 1.112 1.00 0.00 O ATOM 461 CB LEU A 32 -7.677 -6.659 1.909 1.00 0.00 C ATOM 462 CG LEU A 32 -6.665 -7.786 2.129 1.00 0.00 C ATOM 463 CD1 LEU A 32 -5.302 -7.217 2.493 1.00 0.00 C ATOM 464 CD2 LEU A 32 -7.152 -8.735 3.215 1.00 0.00 C ATOM 465 H LEU A 32 -7.042 -6.814 -0.637 1.00 0.00 H ATOM 466 HA LEU A 32 -9.303 -7.694 0.977 1.00 0.00 H ATOM 467 HB2 LEU A 32 -7.133 -5.742 1.731 1.00 0.00 H ATOM 468 HB3 LEU A 32 -8.257 -6.544 2.812 1.00 0.00 H ATOM 469 HG LEU A 32 -6.558 -8.350 1.214 1.00 0.00 H ATOM 470 HD11 LEU A 32 -5.227 -6.200 2.134 1.00 0.00 H ATOM 471 HD12 LEU A 32 -5.182 -7.229 3.567 1.00 0.00 H ATOM 472 HD13 LEU A 32 -4.527 -7.817 2.039 1.00 0.00 H ATOM 473 HD21 LEU A 32 -7.294 -8.187 4.135 1.00 0.00 H ATOM 474 HD22 LEU A 32 -8.089 -9.180 2.912 1.00 0.00 H ATOM 475 HD23 LEU A 32 -6.417 -9.512 3.369 1.00 0.00 H ATOM 476 N VAL A 33 -10.447 -5.751 -0.386 1.00 0.00 N ATOM 477 CA VAL A 33 -11.370 -4.664 -0.666 1.00 0.00 C ATOM 478 C VAL A 33 -12.273 -4.447 0.533 1.00 0.00 C ATOM 479 O VAL A 33 -13.091 -5.304 0.869 1.00 0.00 O ATOM 480 CB VAL A 33 -12.237 -4.945 -1.908 1.00 0.00 C ATOM 481 CG1 VAL A 33 -12.969 -3.687 -2.352 1.00 0.00 C ATOM 482 CG2 VAL A 33 -11.387 -5.498 -3.041 1.00 0.00 C ATOM 483 H VAL A 33 -10.547 -6.604 -0.860 1.00 0.00 H ATOM 484 HA VAL A 33 -10.792 -3.767 -0.842 1.00 0.00 H ATOM 485 HB VAL A 33 -12.972 -5.685 -1.640 1.00 0.00 H ATOM 486 HG11 VAL A 33 -13.296 -3.804 -3.375 1.00 0.00 H ATOM 487 HG12 VAL A 33 -13.828 -3.527 -1.717 1.00 0.00 H ATOM 488 HG13 VAL A 33 -12.307 -2.839 -2.282 1.00 0.00 H ATOM 489 HG21 VAL A 33 -11.090 -4.691 -3.696 1.00 0.00 H ATOM 490 HG22 VAL A 33 -10.507 -5.972 -2.633 1.00 0.00 H ATOM 491 HG23 VAL A 33 -11.961 -6.223 -3.600 1.00 0.00 H ATOM 492 N SER A 34 -12.114 -3.308 1.172 1.00 0.00 N ATOM 493 CA SER A 34 -12.826 -3.017 2.399 1.00 0.00 C ATOM 494 C SER A 34 -13.956 -2.028 2.146 1.00 0.00 C ATOM 495 O SER A 34 -13.728 -0.826 1.970 1.00 0.00 O ATOM 496 CB SER A 34 -11.851 -2.482 3.447 1.00 0.00 C ATOM 497 OG SER A 34 -10.672 -3.276 3.492 1.00 0.00 O ATOM 498 H SER A 34 -11.513 -2.628 0.795 1.00 0.00 H ATOM 499 HA SER A 34 -13.250 -3.941 2.760 1.00 0.00 H ATOM 500 HB2 SER A 34 -11.579 -1.466 3.200 1.00 0.00 H ATOM 501 HB3 SER A 34 -12.323 -2.503 4.418 1.00 0.00 H ATOM 502 HG SER A 34 -10.482 -3.619 2.609 1.00 0.00 H ATOM 503 N TYR A 35 -15.174 -2.551 2.125 1.00 0.00 N ATOM 504 CA TYR A 35 -16.356 -1.757 1.890 1.00 0.00 C ATOM 505 C TYR A 35 -16.590 -0.684 2.976 1.00 0.00 C ATOM 506 O TYR A 35 -16.946 0.440 2.629 1.00 0.00 O ATOM 507 CB TYR A 35 -17.577 -2.665 1.666 1.00 0.00 C ATOM 508 CG TYR A 35 -18.276 -3.189 2.905 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.213 -2.412 3.573 1.00 0.00 C ATOM 510 CD2 TYR A 35 -17.984 -4.449 3.418 1.00 0.00 C ATOM 511 CE1 TYR A 35 -19.845 -2.875 4.708 1.00 0.00 C ATOM 512 CE2 TYR A 35 -18.616 -4.921 4.553 1.00 0.00 C ATOM 513 CZ TYR A 35 -19.575 -4.172 5.159 1.00 0.00 C ATOM 514 OH TYR A 35 -20.173 -4.593 6.326 1.00 0.00 O ATOM 515 H TYR A 35 -15.283 -3.519 2.269 1.00 0.00 H ATOM 516 HA TYR A 35 -16.178 -1.229 0.965 1.00 0.00 H ATOM 517 HB2 TYR A 35 -18.299 -2.120 1.101 1.00 0.00 H ATOM 518 HB3 TYR A 35 -17.260 -3.520 1.085 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.451 -1.431 3.189 1.00 0.00 H ATOM 520 HD2 TYR A 35 -17.256 -5.067 2.913 1.00 0.00 H ATOM 521 HE1 TYR A 35 -20.571 -2.254 5.214 1.00 0.00 H ATOM 522 HE2 TYR A 35 -18.379 -5.904 4.935 1.00 0.00 H ATOM 523 HH TYR A 35 -19.728 -4.231 7.109 1.00 0.00 H ATOM 524 N PRO A 36 -16.393 -0.972 4.292 1.00 0.00 N ATOM 525 CA PRO A 36 -16.604 0.043 5.335 1.00 0.00 C ATOM 526 C PRO A 36 -15.517 1.114 5.318 1.00 0.00 C ATOM 527 O PRO A 36 -15.648 2.166 5.943 1.00 0.00 O ATOM 528 CB PRO A 36 -16.546 -0.759 6.635 1.00 0.00 C ATOM 529 CG PRO A 36 -15.677 -1.923 6.315 1.00 0.00 C ATOM 530 CD PRO A 36 -15.944 -2.259 4.876 1.00 0.00 C ATOM 531 HA PRO A 36 -17.572 0.511 5.238 1.00 0.00 H ATOM 532 HB2 PRO A 36 -16.122 -0.149 7.419 1.00 0.00 H ATOM 533 HB3 PRO A 36 -17.541 -1.073 6.910 1.00 0.00 H ATOM 534 HG2 PRO A 36 -14.639 -1.655 6.452 1.00 0.00 H ATOM 535 HG3 PRO A 36 -15.934 -2.760 6.949 1.00 0.00 H ATOM 536 HD2 PRO A 36 -15.039 -2.605 4.395 1.00 0.00 H ATOM 537 HD3 PRO A 36 -16.720 -3.004 4.801 1.00 0.00 H ATOM 538 N LYS A 37 -14.447 0.840 4.587 1.00 0.00 N ATOM 539 CA LYS A 37 -13.343 1.771 4.474 1.00 0.00 C ATOM 540 C LYS A 37 -13.492 2.597 3.204 1.00 0.00 C ATOM 541 O LYS A 37 -13.103 3.764 3.161 1.00 0.00 O ATOM 542 CB LYS A 37 -12.013 1.014 4.457 1.00 0.00 C ATOM 543 CG LYS A 37 -10.932 1.641 5.322 1.00 0.00 C ATOM 544 CD LYS A 37 -9.610 0.906 5.170 1.00 0.00 C ATOM 545 CE LYS A 37 -8.867 0.809 6.492 1.00 0.00 C ATOM 546 NZ LYS A 37 -7.461 1.274 6.374 1.00 0.00 N ATOM 547 H LYS A 37 -14.408 -0.009 4.100 1.00 0.00 H ATOM 548 HA LYS A 37 -13.369 2.430 5.329 1.00 0.00 H ATOM 549 HB2 LYS A 37 -12.182 0.006 4.806 1.00 0.00 H ATOM 550 HB3 LYS A 37 -11.651 0.976 3.440 1.00 0.00 H ATOM 551 HG2 LYS A 37 -10.797 2.670 5.024 1.00 0.00 H ATOM 552 HG3 LYS A 37 -11.241 1.599 6.357 1.00 0.00 H ATOM 553 HD2 LYS A 37 -9.804 -0.091 4.804 1.00 0.00 H ATOM 554 HD3 LYS A 37 -8.995 1.438 4.458 1.00 0.00 H ATOM 555 HE2 LYS A 37 -9.379 1.419 7.223 1.00 0.00 H ATOM 556 HE3 LYS A 37 -8.873 -0.220 6.815 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -6.799 0.487 6.558 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -7.273 2.034 7.062 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -7.284 1.645 5.415 1.00 0.00 H ATOM 560 N GLY A 38 -14.079 1.984 2.183 1.00 0.00 N ATOM 561 CA GLY A 38 -14.229 2.639 0.902 1.00 0.00 C ATOM 562 C GLY A 38 -12.986 2.483 0.054 1.00 0.00 C ATOM 563 O GLY A 38 -12.826 3.155 -0.966 1.00 0.00 O ATOM 564 H GLY A 38 -14.412 1.070 2.302 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.071 2.204 0.380 1.00 0.00 H ATOM 566 HA3 GLY A 38 -14.416 3.689 1.062 1.00 0.00 H ATOM 567 N THR A 39 -12.113 1.576 0.470 1.00 0.00 N ATOM 568 CA THR A 39 -10.837 1.397 -0.199 1.00 0.00 C ATOM 569 C THR A 39 -10.545 -0.077 -0.449 1.00 0.00 C ATOM 570 O THR A 39 -10.985 -0.951 0.300 1.00 0.00 O ATOM 571 CB THR A 39 -9.684 2.008 0.626 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.110 2.233 1.977 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.211 3.320 0.020 1.00 0.00 C ATOM 574 H THR A 39 -12.333 1.011 1.244 1.00 0.00 H ATOM 575 HA THR A 39 -10.884 1.910 -1.148 1.00 0.00 H ATOM 576 HB THR A 39 -8.858 1.310 0.628 1.00 0.00 H ATOM 577 HG1 THR A 39 -9.708 1.575 2.549 1.00 0.00 H ATOM 578 HG21 THR A 39 -8.861 3.147 -0.986 1.00 0.00 H ATOM 579 HG22 THR A 39 -8.406 3.722 0.618 1.00 0.00 H ATOM 580 HG23 THR A 39 -10.030 4.026 0.000 1.00 0.00 H ATOM 581 N ALA A 40 -9.801 -0.340 -1.508 1.00 0.00 N ATOM 582 CA ALA A 40 -9.402 -1.692 -1.851 1.00 0.00 C ATOM 583 C ALA A 40 -7.919 -1.886 -1.581 1.00 0.00 C ATOM 584 O ALA A 40 -7.073 -1.246 -2.213 1.00 0.00 O ATOM 585 CB ALA A 40 -9.719 -1.991 -3.310 1.00 0.00 C ATOM 586 H ALA A 40 -9.498 0.407 -2.074 1.00 0.00 H ATOM 587 HA ALA A 40 -9.967 -2.374 -1.234 1.00 0.00 H ATOM 588 HB1 ALA A 40 -8.801 -2.032 -3.879 1.00 0.00 H ATOM 589 HB2 ALA A 40 -10.227 -2.942 -3.378 1.00 0.00 H ATOM 590 HB3 ALA A 40 -10.354 -1.214 -3.709 1.00 0.00 H ATOM 591 N GLN A 41 -7.605 -2.757 -0.636 1.00 0.00 N ATOM 592 CA GLN A 41 -6.226 -3.045 -0.294 1.00 0.00 C ATOM 593 C GLN A 41 -5.790 -4.327 -0.986 1.00 0.00 C ATOM 594 O GLN A 41 -5.755 -5.399 -0.382 1.00 0.00 O ATOM 595 CB GLN A 41 -6.066 -3.170 1.224 1.00 0.00 C ATOM 596 CG GLN A 41 -5.179 -2.095 1.834 1.00 0.00 C ATOM 597 CD GLN A 41 -5.924 -0.802 2.111 1.00 0.00 C ATOM 598 OE1 GLN A 41 -6.854 -0.433 1.396 1.00 0.00 O ATOM 599 NE2 GLN A 41 -5.512 -0.100 3.151 1.00 0.00 N ATOM 600 H GLN A 41 -8.322 -3.234 -0.163 1.00 0.00 H ATOM 601 HA GLN A 41 -5.616 -2.229 -0.651 1.00 0.00 H ATOM 602 HB2 GLN A 41 -7.039 -3.106 1.684 1.00 0.00 H ATOM 603 HB3 GLN A 41 -5.633 -4.133 1.450 1.00 0.00 H ATOM 604 HG2 GLN A 41 -4.779 -2.464 2.766 1.00 0.00 H ATOM 605 HG3 GLN A 41 -4.367 -1.887 1.153 1.00 0.00 H ATOM 606 HE21 GLN A 41 -4.755 -0.448 3.680 1.00 0.00 H ATOM 607 HE22 GLN A 41 -5.974 0.746 3.353 1.00 0.00 H ATOM 608 N LEU A 42 -5.486 -4.217 -2.264 1.00 0.00 N ATOM 609 CA LEU A 42 -5.120 -5.378 -3.048 1.00 0.00 C ATOM 610 C LEU A 42 -3.616 -5.420 -3.300 1.00 0.00 C ATOM 611 O LEU A 42 -2.995 -4.422 -3.662 1.00 0.00 O ATOM 612 CB LEU A 42 -5.945 -5.461 -4.362 1.00 0.00 C ATOM 613 CG LEU A 42 -5.649 -4.455 -5.503 1.00 0.00 C ATOM 614 CD1 LEU A 42 -5.419 -3.035 -4.996 1.00 0.00 C ATOM 615 CD2 LEU A 42 -4.474 -4.926 -6.347 1.00 0.00 C ATOM 616 H LEU A 42 -5.492 -3.333 -2.686 1.00 0.00 H ATOM 617 HA LEU A 42 -5.370 -6.240 -2.446 1.00 0.00 H ATOM 618 HB2 LEU A 42 -5.808 -6.450 -4.766 1.00 0.00 H ATOM 619 HB3 LEU A 42 -6.988 -5.356 -4.096 1.00 0.00 H ATOM 620 HG LEU A 42 -6.512 -4.421 -6.151 1.00 0.00 H ATOM 621 HD11 LEU A 42 -4.467 -2.983 -4.491 1.00 0.00 H ATOM 622 HD12 LEU A 42 -5.425 -2.349 -5.828 1.00 0.00 H ATOM 623 HD13 LEU A 42 -6.207 -2.768 -4.306 1.00 0.00 H ATOM 624 HD21 LEU A 42 -4.368 -4.283 -7.208 1.00 0.00 H ATOM 625 HD22 LEU A 42 -3.569 -4.889 -5.757 1.00 0.00 H ATOM 626 HD23 LEU A 42 -4.649 -5.940 -6.672 1.00 0.00 H ATOM 627 N ALA A 43 -3.038 -6.584 -3.068 1.00 0.00 N ATOM 628 CA ALA A 43 -1.628 -6.806 -3.309 1.00 0.00 C ATOM 629 C ALA A 43 -1.452 -7.625 -4.576 1.00 0.00 C ATOM 630 O ALA A 43 -1.857 -8.789 -4.633 1.00 0.00 O ATOM 631 CB ALA A 43 -0.990 -7.511 -2.120 1.00 0.00 C ATOM 632 H ALA A 43 -3.586 -7.326 -2.725 1.00 0.00 H ATOM 633 HA ALA A 43 -1.149 -5.845 -3.437 1.00 0.00 H ATOM 634 HB1 ALA A 43 -0.363 -6.816 -1.582 1.00 0.00 H ATOM 635 HB2 ALA A 43 -1.764 -7.879 -1.463 1.00 0.00 H ATOM 636 HB3 ALA A 43 -0.391 -8.338 -2.470 1.00 0.00 H ATOM 637 N ILE A 44 -0.880 -7.006 -5.594 1.00 0.00 N ATOM 638 CA ILE A 44 -0.680 -7.666 -6.876 1.00 0.00 C ATOM 639 C ILE A 44 0.778 -8.059 -7.068 1.00 0.00 C ATOM 640 O ILE A 44 1.643 -7.704 -6.262 1.00 0.00 O ATOM 641 CB ILE A 44 -1.113 -6.773 -8.058 1.00 0.00 C ATOM 642 CG1 ILE A 44 -1.012 -5.288 -7.691 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.527 -7.124 -8.495 1.00 0.00 C ATOM 644 CD1 ILE A 44 0.134 -4.575 -8.377 1.00 0.00 C ATOM 645 H ILE A 44 -0.583 -6.078 -5.483 1.00 0.00 H ATOM 646 HA ILE A 44 -1.288 -8.560 -6.887 1.00 0.00 H ATOM 647 HB ILE A 44 -0.451 -6.976 -8.886 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.929 -4.791 -7.975 1.00 0.00 H ATOM 649 HG13 ILE A 44 -0.872 -5.194 -6.624 1.00 0.00 H ATOM 650 HG21 ILE A 44 -3.160 -7.226 -7.625 1.00 0.00 H ATOM 651 HG22 ILE A 44 -2.912 -6.341 -9.129 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.514 -8.056 -9.042 1.00 0.00 H ATOM 653 HD11 ILE A 44 0.544 -5.212 -9.147 1.00 0.00 H ATOM 654 HD12 ILE A 44 -0.225 -3.657 -8.820 1.00 0.00 H ATOM 655 HD13 ILE A 44 0.902 -4.348 -7.652 1.00 0.00 H ATOM 656 N VAL A 45 1.039 -8.798 -8.133 1.00 0.00 N ATOM 657 CA VAL A 45 2.386 -9.224 -8.462 1.00 0.00 C ATOM 658 C VAL A 45 3.132 -8.097 -9.184 1.00 0.00 C ATOM 659 O VAL A 45 2.524 -7.319 -9.923 1.00 0.00 O ATOM 660 CB VAL A 45 2.349 -10.516 -9.328 1.00 0.00 C ATOM 661 CG1 VAL A 45 2.472 -10.217 -10.817 1.00 0.00 C ATOM 662 CG2 VAL A 45 3.425 -11.494 -8.884 1.00 0.00 C ATOM 663 H VAL A 45 0.299 -9.062 -8.724 1.00 0.00 H ATOM 664 HA VAL A 45 2.900 -9.449 -7.539 1.00 0.00 H ATOM 665 HB VAL A 45 1.391 -10.989 -9.169 1.00 0.00 H ATOM 666 HG11 VAL A 45 1.589 -10.569 -11.330 1.00 0.00 H ATOM 667 HG12 VAL A 45 2.573 -9.151 -10.962 1.00 0.00 H ATOM 668 HG13 VAL A 45 3.343 -10.718 -11.214 1.00 0.00 H ATOM 669 HG21 VAL A 45 4.260 -10.945 -8.473 1.00 0.00 H ATOM 670 HG22 VAL A 45 3.022 -12.154 -8.131 1.00 0.00 H ATOM 671 HG23 VAL A 45 3.757 -12.072 -9.733 1.00 0.00 H ATOM 672 N PRO A 46 4.446 -7.965 -8.938 1.00 0.00 N ATOM 673 CA PRO A 46 5.280 -6.969 -9.618 1.00 0.00 C ATOM 674 C PRO A 46 5.224 -7.128 -11.133 1.00 0.00 C ATOM 675 O PRO A 46 5.845 -8.027 -11.699 1.00 0.00 O ATOM 676 CB PRO A 46 6.696 -7.252 -9.096 1.00 0.00 C ATOM 677 CG PRO A 46 6.626 -8.608 -8.476 1.00 0.00 C ATOM 678 CD PRO A 46 5.221 -8.758 -7.975 1.00 0.00 C ATOM 679 HA PRO A 46 4.989 -5.963 -9.352 1.00 0.00 H ATOM 680 HB2 PRO A 46 7.394 -7.233 -9.921 1.00 0.00 H ATOM 681 HB3 PRO A 46 6.970 -6.503 -8.371 1.00 0.00 H ATOM 682 HG2 PRO A 46 6.842 -9.365 -9.217 1.00 0.00 H ATOM 683 HG3 PRO A 46 7.325 -8.675 -7.656 1.00 0.00 H ATOM 684 HD2 PRO A 46 4.922 -9.796 -7.996 1.00 0.00 H ATOM 685 HD3 PRO A 46 5.129 -8.355 -6.977 1.00 0.00 H ATOM 686 N GLY A 47 4.467 -6.261 -11.780 1.00 0.00 N ATOM 687 CA GLY A 47 4.280 -6.359 -13.210 1.00 0.00 C ATOM 688 C GLY A 47 2.875 -5.971 -13.607 1.00 0.00 C ATOM 689 O GLY A 47 2.653 -5.426 -14.686 1.00 0.00 O ATOM 690 H GLY A 47 4.027 -5.540 -11.280 1.00 0.00 H ATOM 691 HA2 GLY A 47 4.983 -5.701 -13.703 1.00 0.00 H ATOM 692 HA3 GLY A 47 4.466 -7.375 -13.523 1.00 0.00 H ATOM 693 N THR A 48 1.921 -6.250 -12.732 1.00 0.00 N ATOM 694 CA THR A 48 0.544 -5.842 -12.960 1.00 0.00 C ATOM 695 C THR A 48 0.396 -4.350 -12.717 1.00 0.00 C ATOM 696 O THR A 48 0.731 -3.849 -11.644 1.00 0.00 O ATOM 697 CB THR A 48 -0.424 -6.616 -12.051 1.00 0.00 C ATOM 698 OG1 THR A 48 0.080 -7.940 -11.827 1.00 0.00 O ATOM 699 CG2 THR A 48 -1.813 -6.692 -12.671 1.00 0.00 C ATOM 700 H THR A 48 2.146 -6.736 -11.908 1.00 0.00 H ATOM 701 HA THR A 48 0.296 -6.048 -13.990 1.00 0.00 H ATOM 702 HB THR A 48 -0.496 -6.097 -11.105 1.00 0.00 H ATOM 703 HG1 THR A 48 0.517 -8.249 -12.625 1.00 0.00 H ATOM 704 HG21 THR A 48 -1.767 -7.267 -13.586 1.00 0.00 H ATOM 705 HG22 THR A 48 -2.164 -5.695 -12.890 1.00 0.00 H ATOM 706 HG23 THR A 48 -2.493 -7.170 -11.980 1.00 0.00 H ATOM 707 N SER A 49 -0.084 -3.642 -13.723 1.00 0.00 N ATOM 708 CA SER A 49 -0.202 -2.206 -13.640 1.00 0.00 C ATOM 709 C SER A 49 -1.375 -1.815 -12.750 1.00 0.00 C ATOM 710 O SER A 49 -2.494 -2.284 -12.948 1.00 0.00 O ATOM 711 CB SER A 49 -0.377 -1.617 -15.039 1.00 0.00 C ATOM 712 OG SER A 49 -0.245 -2.622 -16.033 1.00 0.00 O ATOM 713 H SER A 49 -0.369 -4.099 -14.542 1.00 0.00 H ATOM 714 HA SER A 49 0.710 -1.828 -13.210 1.00 0.00 H ATOM 715 HB2 SER A 49 -1.361 -1.173 -15.121 1.00 0.00 H ATOM 716 HB3 SER A 49 0.376 -0.861 -15.207 1.00 0.00 H ATOM 717 HG SER A 49 -0.947 -2.510 -16.695 1.00 0.00 H ATOM 718 N PRO A 50 -1.139 -0.959 -11.750 1.00 0.00 N ATOM 719 CA PRO A 50 -2.198 -0.494 -10.859 1.00 0.00 C ATOM 720 C PRO A 50 -3.237 0.341 -11.591 1.00 0.00 C ATOM 721 O PRO A 50 -4.392 0.409 -11.174 1.00 0.00 O ATOM 722 CB PRO A 50 -1.463 0.343 -9.808 1.00 0.00 C ATOM 723 CG PRO A 50 -0.167 0.717 -10.445 1.00 0.00 C ATOM 724 CD PRO A 50 0.177 -0.401 -11.390 1.00 0.00 C ATOM 725 HA PRO A 50 -2.695 -1.324 -10.388 1.00 0.00 H ATOM 726 HB2 PRO A 50 -2.051 1.217 -9.567 1.00 0.00 H ATOM 727 HB3 PRO A 50 -1.308 -0.249 -8.918 1.00 0.00 H ATOM 728 HG2 PRO A 50 -0.281 1.643 -10.989 1.00 0.00 H ATOM 729 HG3 PRO A 50 0.599 0.818 -9.692 1.00 0.00 H ATOM 730 HD2 PRO A 50 0.684 -0.014 -12.262 1.00 0.00 H ATOM 731 HD3 PRO A 50 0.786 -1.142 -10.892 1.00 0.00 H ATOM 732 N ASP A 51 -2.824 0.934 -12.704 1.00 0.00 N ATOM 733 CA ASP A 51 -3.720 1.710 -13.550 1.00 0.00 C ATOM 734 C ASP A 51 -4.697 0.771 -14.229 1.00 0.00 C ATOM 735 O ASP A 51 -5.813 1.153 -14.595 1.00 0.00 O ATOM 736 CB ASP A 51 -2.910 2.483 -14.595 1.00 0.00 C ATOM 737 CG ASP A 51 -3.696 2.813 -15.853 1.00 0.00 C ATOM 738 OD1 ASP A 51 -4.344 3.880 -15.896 1.00 0.00 O ATOM 739 OD2 ASP A 51 -3.649 2.015 -16.816 1.00 0.00 O ATOM 740 H ASP A 51 -1.890 0.833 -12.979 1.00 0.00 H ATOM 741 HA ASP A 51 -4.263 2.403 -12.925 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.571 3.403 -14.158 1.00 0.00 H ATOM 743 HB3 ASP A 51 -2.051 1.891 -14.877 1.00 0.00 H ATOM 744 N ALA A 52 -4.273 -0.478 -14.353 1.00 0.00 N ATOM 745 CA ALA A 52 -5.067 -1.481 -15.033 1.00 0.00 C ATOM 746 C ALA A 52 -6.217 -1.917 -14.145 1.00 0.00 C ATOM 747 O ALA A 52 -7.288 -2.267 -14.626 1.00 0.00 O ATOM 748 CB ALA A 52 -4.215 -2.676 -15.443 1.00 0.00 C ATOM 749 H ALA A 52 -3.412 -0.731 -13.945 1.00 0.00 H ATOM 750 HA ALA A 52 -5.465 -1.027 -15.923 1.00 0.00 H ATOM 751 HB1 ALA A 52 -3.531 -2.923 -14.642 1.00 0.00 H ATOM 752 HB2 ALA A 52 -4.853 -3.525 -15.645 1.00 0.00 H ATOM 753 HB3 ALA A 52 -3.653 -2.428 -16.332 1.00 0.00 H ATOM 754 N LEU A 53 -5.988 -1.866 -12.842 1.00 0.00 N ATOM 755 CA LEU A 53 -7.020 -2.191 -11.871 1.00 0.00 C ATOM 756 C LEU A 53 -8.061 -1.084 -11.851 1.00 0.00 C ATOM 757 O LEU A 53 -9.265 -1.344 -11.878 1.00 0.00 O ATOM 758 CB LEU A 53 -6.410 -2.373 -10.481 1.00 0.00 C ATOM 759 CG LEU A 53 -5.078 -3.122 -10.454 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.293 -2.767 -9.204 1.00 0.00 C ATOM 761 CD2 LEU A 53 -5.306 -4.623 -10.530 1.00 0.00 C ATOM 762 H LEU A 53 -5.102 -1.597 -12.524 1.00 0.00 H ATOM 763 HA LEU A 53 -7.492 -3.112 -12.178 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.258 -1.393 -10.050 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.116 -2.910 -9.869 1.00 0.00 H ATOM 766 HG LEU A 53 -4.489 -2.826 -11.311 1.00 0.00 H ATOM 767 HD11 LEU A 53 -3.975 -3.672 -8.710 1.00 0.00 H ATOM 768 HD12 LEU A 53 -3.428 -2.182 -9.478 1.00 0.00 H ATOM 769 HD13 LEU A 53 -4.919 -2.192 -8.539 1.00 0.00 H ATOM 770 HD21 LEU A 53 -6.354 -4.836 -10.370 1.00 0.00 H ATOM 771 HD22 LEU A 53 -5.010 -4.982 -11.505 1.00 0.00 H ATOM 772 HD23 LEU A 53 -4.717 -5.116 -9.770 1.00 0.00 H ATOM 773 N THR A 54 -7.581 0.154 -11.826 1.00 0.00 N ATOM 774 CA THR A 54 -8.450 1.315 -11.883 1.00 0.00 C ATOM 775 C THR A 54 -9.325 1.267 -13.128 1.00 0.00 C ATOM 776 O THR A 54 -10.547 1.413 -13.051 1.00 0.00 O ATOM 777 CB THR A 54 -7.620 2.613 -11.893 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.296 2.344 -11.413 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.267 3.685 -11.033 1.00 0.00 C ATOM 780 H THR A 54 -6.610 0.291 -11.766 1.00 0.00 H ATOM 781 HA THR A 54 -9.079 1.312 -11.006 1.00 0.00 H ATOM 782 HB THR A 54 -7.555 2.974 -12.909 1.00 0.00 H ATOM 783 HG1 THR A 54 -6.284 2.397 -10.454 1.00 0.00 H ATOM 784 HG21 THR A 54 -8.990 3.230 -10.373 1.00 0.00 H ATOM 785 HG22 THR A 54 -8.763 4.406 -11.667 1.00 0.00 H ATOM 786 HG23 THR A 54 -7.508 4.184 -10.447 1.00 0.00 H ATOM 787 N ALA A 55 -8.688 1.035 -14.269 1.00 0.00 N ATOM 788 CA ALA A 55 -9.393 0.951 -15.538 1.00 0.00 C ATOM 789 C ALA A 55 -10.312 -0.259 -15.577 1.00 0.00 C ATOM 790 O ALA A 55 -11.363 -0.227 -16.212 1.00 0.00 O ATOM 791 CB ALA A 55 -8.406 0.908 -16.694 1.00 0.00 C ATOM 792 H ALA A 55 -7.711 0.913 -14.254 1.00 0.00 H ATOM 793 HA ALA A 55 -9.996 1.841 -15.641 1.00 0.00 H ATOM 794 HB1 ALA A 55 -8.475 -0.049 -17.191 1.00 0.00 H ATOM 795 HB2 ALA A 55 -8.639 1.694 -17.396 1.00 0.00 H ATOM 796 HB3 ALA A 55 -7.404 1.046 -16.317 1.00 0.00 H ATOM 797 N ALA A 56 -9.914 -1.329 -14.908 1.00 0.00 N ATOM 798 CA ALA A 56 -10.741 -2.523 -14.838 1.00 0.00 C ATOM 799 C ALA A 56 -12.030 -2.243 -14.081 1.00 0.00 C ATOM 800 O ALA A 56 -13.110 -2.629 -14.522 1.00 0.00 O ATOM 801 CB ALA A 56 -9.987 -3.672 -14.191 1.00 0.00 C ATOM 802 H ALA A 56 -9.036 -1.321 -14.462 1.00 0.00 H ATOM 803 HA ALA A 56 -10.991 -2.809 -15.850 1.00 0.00 H ATOM 804 HB1 ALA A 56 -9.678 -4.373 -14.952 1.00 0.00 H ATOM 805 HB2 ALA A 56 -9.118 -3.289 -13.677 1.00 0.00 H ATOM 806 HB3 ALA A 56 -10.632 -4.170 -13.483 1.00 0.00 H ATOM 807 N VAL A 57 -11.919 -1.559 -12.946 1.00 0.00 N ATOM 808 CA VAL A 57 -13.097 -1.222 -12.159 1.00 0.00 C ATOM 809 C VAL A 57 -13.940 -0.169 -12.875 1.00 0.00 C ATOM 810 O VAL A 57 -15.164 -0.287 -12.948 1.00 0.00 O ATOM 811 CB VAL A 57 -12.727 -0.718 -10.751 1.00 0.00 C ATOM 812 CG1 VAL A 57 -13.978 -0.464 -9.922 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.815 -1.710 -10.045 1.00 0.00 C ATOM 814 H VAL A 57 -11.027 -1.279 -12.632 1.00 0.00 H ATOM 815 HA VAL A 57 -13.686 -2.116 -12.049 1.00 0.00 H ATOM 816 HB VAL A 57 -12.197 0.212 -10.856 1.00 0.00 H ATOM 817 HG11 VAL A 57 -14.714 0.045 -10.526 1.00 0.00 H ATOM 818 HG12 VAL A 57 -14.381 -1.406 -9.579 1.00 0.00 H ATOM 819 HG13 VAL A 57 -13.724 0.150 -9.070 1.00 0.00 H ATOM 820 HG21 VAL A 57 -11.300 -1.213 -9.236 1.00 0.00 H ATOM 821 HG22 VAL A 57 -12.404 -2.525 -9.651 1.00 0.00 H ATOM 822 HG23 VAL A 57 -11.091 -2.097 -10.747 1.00 0.00 H ATOM 823 N ALA A 58 -13.279 0.852 -13.423 1.00 0.00 N ATOM 824 CA ALA A 58 -13.976 1.911 -14.144 1.00 0.00 C ATOM 825 C ALA A 58 -14.641 1.377 -15.407 1.00 0.00 C ATOM 826 O ALA A 58 -15.674 1.886 -15.840 1.00 0.00 O ATOM 827 CB ALA A 58 -13.016 3.041 -14.485 1.00 0.00 C ATOM 828 H ALA A 58 -12.299 0.901 -13.331 1.00 0.00 H ATOM 829 HA ALA A 58 -14.738 2.305 -13.493 1.00 0.00 H ATOM 830 HB1 ALA A 58 -12.570 3.419 -13.577 1.00 0.00 H ATOM 831 HB2 ALA A 58 -12.241 2.671 -15.139 1.00 0.00 H ATOM 832 HB3 ALA A 58 -13.555 3.836 -14.980 1.00 0.00 H ATOM 833 N GLY A 59 -14.053 0.338 -15.984 1.00 0.00 N ATOM 834 CA GLY A 59 -14.603 -0.263 -17.183 1.00 0.00 C ATOM 835 C GLY A 59 -15.645 -1.322 -16.874 1.00 0.00 C ATOM 836 O GLY A 59 -16.250 -1.894 -17.782 1.00 0.00 O ATOM 837 H GLY A 59 -13.223 -0.019 -15.596 1.00 0.00 H ATOM 838 HA2 GLY A 59 -15.058 0.510 -17.786 1.00 0.00 H ATOM 839 HA3 GLY A 59 -13.800 -0.717 -17.744 1.00 0.00 H ATOM 840 N LEU A 60 -15.862 -1.581 -15.591 1.00 0.00 N ATOM 841 CA LEU A 60 -16.825 -2.587 -15.168 1.00 0.00 C ATOM 842 C LEU A 60 -18.151 -1.941 -14.797 1.00 0.00 C ATOM 843 O LEU A 60 -18.995 -2.550 -14.136 1.00 0.00 O ATOM 844 CB LEU A 60 -16.278 -3.375 -13.980 1.00 0.00 C ATOM 845 CG LEU A 60 -15.762 -4.780 -14.307 1.00 0.00 C ATOM 846 CD1 LEU A 60 -15.162 -5.425 -13.069 1.00 0.00 C ATOM 847 CD2 LEU A 60 -16.877 -5.647 -14.872 1.00 0.00 C ATOM 848 H LEU A 60 -15.354 -1.087 -14.910 1.00 0.00 H ATOM 849 HA LEU A 60 -16.982 -3.258 -15.990 1.00 0.00 H ATOM 850 HB2 LEU A 60 -15.467 -2.809 -13.555 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.061 -3.465 -13.241 1.00 0.00 H ATOM 852 HG LEU A 60 -14.985 -4.704 -15.054 1.00 0.00 H ATOM 853 HD11 LEU A 60 -14.134 -5.113 -12.964 1.00 0.00 H ATOM 854 HD12 LEU A 60 -15.723 -5.124 -12.196 1.00 0.00 H ATOM 855 HD13 LEU A 60 -15.203 -6.500 -13.169 1.00 0.00 H ATOM 856 HD21 LEU A 60 -16.482 -6.619 -15.127 1.00 0.00 H ATOM 857 HD22 LEU A 60 -17.658 -5.758 -14.134 1.00 0.00 H ATOM 858 HD23 LEU A 60 -17.283 -5.181 -15.758 1.00 0.00 H ATOM 859 N GLY A 61 -18.323 -0.701 -15.217 1.00 0.00 N ATOM 860 CA GLY A 61 -19.556 0.012 -14.950 1.00 0.00 C ATOM 861 C GLY A 61 -19.502 0.757 -13.635 1.00 0.00 C ATOM 862 O GLY A 61 -20.449 1.443 -13.257 1.00 0.00 O ATOM 863 H GLY A 61 -17.599 -0.259 -15.712 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.733 0.719 -15.747 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.371 -0.696 -14.918 1.00 0.00 H ATOM 866 N TYR A 62 -18.392 0.606 -12.935 1.00 0.00 N ATOM 867 CA TYR A 62 -18.178 1.290 -11.679 1.00 0.00 C ATOM 868 C TYR A 62 -17.133 2.377 -11.871 1.00 0.00 C ATOM 869 O TYR A 62 -16.743 2.672 -13.001 1.00 0.00 O ATOM 870 CB TYR A 62 -17.723 0.297 -10.607 1.00 0.00 C ATOM 871 CG TYR A 62 -18.685 -0.849 -10.379 1.00 0.00 C ATOM 872 CD1 TYR A 62 -20.044 -0.614 -10.200 1.00 0.00 C ATOM 873 CD2 TYR A 62 -18.239 -2.165 -10.353 1.00 0.00 C ATOM 874 CE1 TYR A 62 -20.928 -1.656 -9.994 1.00 0.00 C ATOM 875 CE2 TYR A 62 -19.116 -3.212 -10.148 1.00 0.00 C ATOM 876 CZ TYR A 62 -20.447 -2.959 -9.947 1.00 0.00 C ATOM 877 OH TYR A 62 -21.337 -3.996 -9.767 1.00 0.00 O ATOM 878 H TYR A 62 -17.688 0.018 -13.277 1.00 0.00 H ATOM 879 HA TYR A 62 -19.111 1.742 -11.376 1.00 0.00 H ATOM 880 HB2 TYR A 62 -16.770 -0.122 -10.895 1.00 0.00 H ATOM 881 HB3 TYR A 62 -17.606 0.824 -9.672 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.407 0.403 -10.219 1.00 0.00 H ATOM 883 HD2 TYR A 62 -17.186 -2.366 -10.490 1.00 0.00 H ATOM 884 HE1 TYR A 62 -21.980 -1.453 -9.857 1.00 0.00 H ATOM 885 HE2 TYR A 62 -18.750 -4.229 -10.132 1.00 0.00 H ATOM 886 HH TYR A 62 -20.852 -4.833 -9.814 1.00 0.00 H ATOM 887 N LYS A 63 -16.681 2.976 -10.784 1.00 0.00 N ATOM 888 CA LYS A 63 -15.637 3.975 -10.864 1.00 0.00 C ATOM 889 C LYS A 63 -14.562 3.680 -9.835 1.00 0.00 C ATOM 890 O LYS A 63 -14.859 3.437 -8.666 1.00 0.00 O ATOM 891 CB LYS A 63 -16.212 5.375 -10.646 1.00 0.00 C ATOM 892 CG LYS A 63 -15.557 6.442 -11.506 1.00 0.00 C ATOM 893 CD LYS A 63 -14.805 7.452 -10.658 1.00 0.00 C ATOM 894 CE LYS A 63 -13.355 7.576 -11.095 1.00 0.00 C ATOM 895 NZ LYS A 63 -13.124 8.788 -11.921 1.00 0.00 N ATOM 896 H LYS A 63 -17.055 2.744 -9.906 1.00 0.00 H ATOM 897 HA LYS A 63 -15.200 3.922 -11.850 1.00 0.00 H ATOM 898 HB2 LYS A 63 -17.266 5.358 -10.874 1.00 0.00 H ATOM 899 HB3 LYS A 63 -16.081 5.647 -9.609 1.00 0.00 H ATOM 900 HG2 LYS A 63 -14.862 5.969 -12.181 1.00 0.00 H ATOM 901 HG3 LYS A 63 -16.321 6.957 -12.070 1.00 0.00 H ATOM 902 HD2 LYS A 63 -15.282 8.415 -10.750 1.00 0.00 H ATOM 903 HD3 LYS A 63 -14.833 7.132 -9.626 1.00 0.00 H ATOM 904 HE2 LYS A 63 -12.733 7.628 -10.216 1.00 0.00 H ATOM 905 HE3 LYS A 63 -13.089 6.701 -11.670 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -13.350 8.592 -12.924 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -12.125 9.083 -11.857 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -13.730 9.570 -11.591 1.00 0.00 H ATOM 909 N ALA A 64 -13.321 3.658 -10.276 1.00 0.00 N ATOM 910 CA ALA A 64 -12.213 3.448 -9.366 1.00 0.00 C ATOM 911 C ALA A 64 -11.288 4.653 -9.340 1.00 0.00 C ATOM 912 O ALA A 64 -11.044 5.286 -10.367 1.00 0.00 O ATOM 913 CB ALA A 64 -11.435 2.202 -9.751 1.00 0.00 C ATOM 914 H ALA A 64 -13.144 3.770 -11.235 1.00 0.00 H ATOM 915 HA ALA A 64 -12.620 3.298 -8.376 1.00 0.00 H ATOM 916 HB1 ALA A 64 -10.526 2.488 -10.260 1.00 0.00 H ATOM 917 HB2 ALA A 64 -11.187 1.639 -8.863 1.00 0.00 H ATOM 918 HB3 ALA A 64 -12.036 1.590 -10.407 1.00 0.00 H ATOM 919 N THR A 65 -10.802 4.975 -8.159 1.00 0.00 N ATOM 920 CA THR A 65 -9.767 5.977 -8.000 1.00 0.00 C ATOM 921 C THR A 65 -8.537 5.316 -7.388 1.00 0.00 C ATOM 922 O THR A 65 -8.444 4.087 -7.373 1.00 0.00 O ATOM 923 CB THR A 65 -10.246 7.141 -7.111 1.00 0.00 C ATOM 924 OG1 THR A 65 -11.561 6.866 -6.614 1.00 0.00 O ATOM 925 CG2 THR A 65 -10.258 8.447 -7.888 1.00 0.00 C ATOM 926 H THR A 65 -11.150 4.518 -7.358 1.00 0.00 H ATOM 927 HA THR A 65 -9.515 6.363 -8.978 1.00 0.00 H ATOM 928 HB THR A 65 -9.566 7.241 -6.278 1.00 0.00 H ATOM 929 HG1 THR A 65 -12.175 6.769 -7.352 1.00 0.00 H ATOM 930 HG21 THR A 65 -9.575 9.145 -7.429 1.00 0.00 H ATOM 931 HG22 THR A 65 -11.256 8.861 -7.879 1.00 0.00 H ATOM 932 HG23 THR A 65 -9.954 8.263 -8.907 1.00 0.00 H ATOM 933 N LEU A 66 -7.612 6.096 -6.855 1.00 0.00 N ATOM 934 CA LEU A 66 -6.401 5.522 -6.295 1.00 0.00 C ATOM 935 C LEU A 66 -5.821 6.404 -5.205 1.00 0.00 C ATOM 936 O LEU A 66 -5.709 7.624 -5.357 1.00 0.00 O ATOM 937 CB LEU A 66 -5.355 5.284 -7.391 1.00 0.00 C ATOM 938 CG LEU A 66 -4.985 6.513 -8.228 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.505 6.829 -8.083 1.00 0.00 C ATOM 940 CD2 LEU A 66 -5.341 6.288 -9.690 1.00 0.00 C ATOM 941 H LEU A 66 -7.741 7.068 -6.836 1.00 0.00 H ATOM 942 HA LEU A 66 -6.666 4.570 -5.860 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.456 4.911 -6.921 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.732 4.523 -8.058 1.00 0.00 H ATOM 945 HG LEU A 66 -5.545 7.365 -7.872 1.00 0.00 H ATOM 946 HD11 LEU A 66 -3.020 6.729 -9.043 1.00 0.00 H ATOM 947 HD12 LEU A 66 -3.386 7.841 -7.722 1.00 0.00 H ATOM 948 HD13 LEU A 66 -3.057 6.142 -7.380 1.00 0.00 H ATOM 949 HD21 LEU A 66 -5.092 7.169 -10.262 1.00 0.00 H ATOM 950 HD22 LEU A 66 -4.785 5.444 -10.071 1.00 0.00 H ATOM 951 HD23 LEU A 66 -6.400 6.089 -9.776 1.00 0.00 H ATOM 952 N ALA A 67 -5.482 5.766 -4.098 1.00 0.00 N ATOM 953 CA ALA A 67 -4.824 6.429 -2.984 1.00 0.00 C ATOM 954 C ALA A 67 -3.617 5.607 -2.552 1.00 0.00 C ATOM 955 O ALA A 67 -3.608 5.009 -1.474 1.00 0.00 O ATOM 956 CB ALA A 67 -5.799 6.621 -1.827 1.00 0.00 C ATOM 957 H ALA A 67 -5.674 4.802 -4.030 1.00 0.00 H ATOM 958 HA ALA A 67 -4.491 7.402 -3.317 1.00 0.00 H ATOM 959 HB1 ALA A 67 -6.747 6.968 -2.208 1.00 0.00 H ATOM 960 HB2 ALA A 67 -5.939 5.679 -1.315 1.00 0.00 H ATOM 961 HB3 ALA A 67 -5.400 7.349 -1.138 1.00 0.00 H