ATOM 34 N HIS A 3 -3.633 0.432 -2.185 1.00 0.00 N ATOM 35 CA HIS A 3 -5.047 0.630 -1.897 1.00 0.00 C ATOM 36 C HIS A 3 -5.705 1.461 -2.986 1.00 0.00 C ATOM 37 O HIS A 3 -5.339 2.614 -3.221 1.00 0.00 O ATOM 38 CB HIS A 3 -5.325 1.269 -0.513 1.00 0.00 C ATOM 39 CG HIS A 3 -4.211 2.055 0.140 1.00 0.00 C ATOM 40 ND1 HIS A 3 -4.269 2.432 1.463 1.00 0.00 N ATOM 41 CD2 HIS A 3 -3.030 2.533 -0.325 1.00 0.00 C ATOM 42 CE1 HIS A 3 -3.183 3.106 1.779 1.00 0.00 C ATOM 43 NE2 HIS A 3 -2.409 3.180 0.717 1.00 0.00 N ATOM 44 H HIS A 3 -3.058 1.210 -2.339 1.00 0.00 H ATOM 45 HA HIS A 3 -5.505 -0.349 -1.911 1.00 0.00 H ATOM 46 HB2 HIS A 3 -6.162 1.940 -0.613 1.00 0.00 H ATOM 47 HB3 HIS A 3 -5.605 0.479 0.168 1.00 0.00 H ATOM 48 HD1 HIS A 3 -5.011 2.231 2.088 1.00 0.00 H ATOM 49 HD2 HIS A 3 -2.646 2.423 -1.329 1.00 0.00 H ATOM 50 HE1 HIS A 3 -2.960 3.525 2.750 1.00 0.00 H ATOM 51 HE2 HIS A 3 -1.450 3.425 0.744 1.00 0.00 H ATOM 52 N LEU A 4 -6.678 0.858 -3.645 1.00 0.00 N ATOM 53 CA LEU A 4 -7.434 1.511 -4.700 1.00 0.00 C ATOM 54 C LEU A 4 -8.716 2.089 -4.118 1.00 0.00 C ATOM 55 O LEU A 4 -9.135 1.692 -3.034 1.00 0.00 O ATOM 56 CB LEU A 4 -7.772 0.502 -5.802 1.00 0.00 C ATOM 57 CG LEU A 4 -6.988 0.661 -7.106 1.00 0.00 C ATOM 58 CD1 LEU A 4 -5.513 0.360 -6.886 1.00 0.00 C ATOM 59 CD2 LEU A 4 -7.564 -0.255 -8.177 1.00 0.00 C ATOM 60 H LEU A 4 -6.910 -0.064 -3.401 1.00 0.00 H ATOM 61 HA LEU A 4 -6.834 2.308 -5.110 1.00 0.00 H ATOM 62 HB2 LEU A 4 -7.588 -0.490 -5.417 1.00 0.00 H ATOM 63 HB3 LEU A 4 -8.823 0.590 -6.029 1.00 0.00 H ATOM 64 HG LEU A 4 -7.076 1.680 -7.453 1.00 0.00 H ATOM 65 HD11 LEU A 4 -5.343 -0.703 -6.982 1.00 0.00 H ATOM 66 HD12 LEU A 4 -4.921 0.886 -7.622 1.00 0.00 H ATOM 67 HD13 LEU A 4 -5.224 0.681 -5.896 1.00 0.00 H ATOM 68 HD21 LEU A 4 -8.501 0.147 -8.530 1.00 0.00 H ATOM 69 HD22 LEU A 4 -6.869 -0.326 -9.000 1.00 0.00 H ATOM 70 HD23 LEU A 4 -7.729 -1.238 -7.758 1.00 0.00 H ATOM 71 N LYS A 5 -9.337 3.010 -4.828 1.00 0.00 N ATOM 72 CA LYS A 5 -10.562 3.635 -4.351 1.00 0.00 C ATOM 73 C LYS A 5 -11.761 3.086 -5.104 1.00 0.00 C ATOM 74 O LYS A 5 -11.770 3.036 -6.333 1.00 0.00 O ATOM 75 CB LYS A 5 -10.491 5.150 -4.512 1.00 0.00 C ATOM 76 CG LYS A 5 -10.775 5.927 -3.233 1.00 0.00 C ATOM 77 CD LYS A 5 -12.178 6.524 -3.224 1.00 0.00 C ATOM 78 CE LYS A 5 -12.576 7.074 -4.586 1.00 0.00 C ATOM 79 NZ LYS A 5 -12.666 8.559 -4.596 1.00 0.00 N ATOM 80 H LYS A 5 -8.979 3.263 -5.708 1.00 0.00 H ATOM 81 HA LYS A 5 -10.669 3.398 -3.303 1.00 0.00 H ATOM 82 HB2 LYS A 5 -9.505 5.411 -4.849 1.00 0.00 H ATOM 83 HB3 LYS A 5 -11.208 5.454 -5.260 1.00 0.00 H ATOM 84 HG2 LYS A 5 -10.678 5.260 -2.390 1.00 0.00 H ATOM 85 HG3 LYS A 5 -10.055 6.726 -3.145 1.00 0.00 H ATOM 86 HD2 LYS A 5 -12.881 5.756 -2.941 1.00 0.00 H ATOM 87 HD3 LYS A 5 -12.210 7.326 -2.499 1.00 0.00 H ATOM 88 HE2 LYS A 5 -11.839 6.765 -5.312 1.00 0.00 H ATOM 89 HE3 LYS A 5 -13.538 6.663 -4.857 1.00 0.00 H ATOM 90 HZ1 LYS A 5 -13.535 8.873 -4.119 1.00 0.00 H ATOM 91 HZ2 LYS A 5 -12.684 8.909 -5.578 1.00 0.00 H ATOM 92 HZ3 LYS A 5 -11.845 8.976 -4.104 1.00 0.00 H ATOM 93 N ILE A 6 -12.769 2.678 -4.356 1.00 0.00 N ATOM 94 CA ILE A 6 -13.957 2.066 -4.930 1.00 0.00 C ATOM 95 C ILE A 6 -15.161 2.991 -4.782 1.00 0.00 C ATOM 96 O ILE A 6 -15.691 3.168 -3.682 1.00 0.00 O ATOM 97 CB ILE A 6 -14.262 0.711 -4.257 1.00 0.00 C ATOM 98 CG1 ILE A 6 -13.039 -0.214 -4.311 1.00 0.00 C ATOM 99 CG2 ILE A 6 -15.464 0.043 -4.911 1.00 0.00 C ATOM 100 CD1 ILE A 6 -12.499 -0.441 -5.709 1.00 0.00 C ATOM 101 H ILE A 6 -12.720 2.805 -3.381 1.00 0.00 H ATOM 102 HA ILE A 6 -13.771 1.893 -5.981 1.00 0.00 H ATOM 103 HB ILE A 6 -14.508 0.906 -3.223 1.00 0.00 H ATOM 104 HG12 ILE A 6 -12.247 0.216 -3.717 1.00 0.00 H ATOM 105 HG13 ILE A 6 -13.307 -1.176 -3.898 1.00 0.00 H ATOM 106 HG21 ILE A 6 -15.124 -0.630 -5.684 1.00 0.00 H ATOM 107 HG22 ILE A 6 -16.016 -0.512 -4.167 1.00 0.00 H ATOM 108 HG23 ILE A 6 -16.102 0.797 -5.347 1.00 0.00 H ATOM 109 HD11 ILE A 6 -12.267 -1.489 -5.840 1.00 0.00 H ATOM 110 HD12 ILE A 6 -13.243 -0.145 -6.432 1.00 0.00 H ATOM 111 HD13 ILE A 6 -11.604 0.147 -5.851 1.00 0.00 H ATOM 112 N THR A 7 -15.601 3.573 -5.889 1.00 0.00 N ATOM 113 CA THR A 7 -16.668 4.552 -5.850 1.00 0.00 C ATOM 114 C THR A 7 -17.718 4.261 -6.917 1.00 0.00 C ATOM 115 O THR A 7 -17.580 3.317 -7.703 1.00 0.00 O ATOM 116 CB THR A 7 -16.108 5.970 -6.054 1.00 0.00 C ATOM 117 OG1 THR A 7 -14.735 5.896 -6.466 1.00 0.00 O ATOM 118 CG2 THR A 7 -16.208 6.782 -4.771 1.00 0.00 C ATOM 119 H THR A 7 -15.209 3.330 -6.756 1.00 0.00 H ATOM 120 HA THR A 7 -17.133 4.504 -4.877 1.00 0.00 H ATOM 121 HB THR A 7 -16.681 6.463 -6.822 1.00 0.00 H ATOM 122 HG1 THR A 7 -14.625 5.159 -7.089 1.00 0.00 H ATOM 123 HG21 THR A 7 -15.815 6.204 -3.949 1.00 0.00 H ATOM 124 HG22 THR A 7 -17.242 7.025 -4.579 1.00 0.00 H ATOM 125 HG23 THR A 7 -15.637 7.693 -4.879 1.00 0.00 H ATOM 126 N GLY A 8 -18.771 5.062 -6.932 1.00 0.00 N ATOM 127 CA GLY A 8 -19.819 4.892 -7.914 1.00 0.00 C ATOM 128 C GLY A 8 -20.917 3.978 -7.422 1.00 0.00 C ATOM 129 O GLY A 8 -22.100 4.239 -7.643 1.00 0.00 O ATOM 130 H GLY A 8 -18.846 5.775 -6.257 1.00 0.00 H ATOM 131 HA2 GLY A 8 -20.245 5.859 -8.145 1.00 0.00 H ATOM 132 HA3 GLY A 8 -19.392 4.474 -8.813 1.00 0.00 H ATOM 133 N MET A 9 -20.524 2.892 -6.768 1.00 0.00 N ATOM 134 CA MET A 9 -21.485 1.940 -6.228 1.00 0.00 C ATOM 135 C MET A 9 -21.943 2.350 -4.830 1.00 0.00 C ATOM 136 O MET A 9 -22.719 3.291 -4.669 1.00 0.00 O ATOM 137 CB MET A 9 -20.876 0.540 -6.190 1.00 0.00 C ATOM 138 CG MET A 9 -21.021 -0.224 -7.493 1.00 0.00 C ATOM 139 SD MET A 9 -19.853 -1.594 -7.617 1.00 0.00 S ATOM 140 CE MET A 9 -18.319 -0.779 -7.175 1.00 0.00 C ATOM 141 H MET A 9 -19.565 2.731 -6.647 1.00 0.00 H ATOM 142 HA MET A 9 -22.343 1.928 -6.885 1.00 0.00 H ATOM 143 HB2 MET A 9 -19.826 0.620 -5.961 1.00 0.00 H ATOM 144 HB3 MET A 9 -21.361 -0.030 -5.406 1.00 0.00 H ATOM 145 HG2 MET A 9 -22.027 -0.612 -7.557 1.00 0.00 H ATOM 146 HG3 MET A 9 -20.845 0.455 -8.314 1.00 0.00 H ATOM 147 HE1 MET A 9 -17.901 -1.250 -6.297 1.00 0.00 H ATOM 148 HE2 MET A 9 -17.621 -0.862 -7.994 1.00 0.00 H ATOM 149 HE3 MET A 9 -18.510 0.263 -6.968 1.00 0.00 H ATOM 150 N THR A 10 -21.469 1.635 -3.814 1.00 0.00 N ATOM 151 CA THR A 10 -21.818 1.931 -2.433 1.00 0.00 C ATOM 152 C THR A 10 -20.754 1.391 -1.474 1.00 0.00 C ATOM 153 O THR A 10 -19.847 2.123 -1.069 1.00 0.00 O ATOM 154 CB THR A 10 -23.190 1.337 -2.058 1.00 0.00 C ATOM 155 OG1 THR A 10 -24.068 1.335 -3.197 1.00 0.00 O ATOM 156 CG2 THR A 10 -23.830 2.123 -0.928 1.00 0.00 C ATOM 157 H THR A 10 -20.876 0.881 -3.995 1.00 0.00 H ATOM 158 HA THR A 10 -21.871 3.005 -2.327 1.00 0.00 H ATOM 159 HB THR A 10 -23.038 0.320 -1.733 1.00 0.00 H ATOM 160 HG1 THR A 10 -23.844 2.087 -3.769 1.00 0.00 H ATOM 161 HG21 THR A 10 -23.486 1.736 0.021 1.00 0.00 H ATOM 162 HG22 THR A 10 -24.904 2.029 -0.987 1.00 0.00 H ATOM 163 HG23 THR A 10 -23.553 3.162 -1.013 1.00 0.00 H ATOM 164 N CYS A 11 -20.842 0.106 -1.137 1.00 0.00 N ATOM 165 CA CYS A 11 -19.941 -0.483 -0.151 1.00 0.00 C ATOM 166 C CYS A 11 -19.782 -1.996 -0.342 1.00 0.00 C ATOM 167 O CYS A 11 -19.651 -2.467 -1.468 1.00 0.00 O ATOM 168 CB CYS A 11 -20.427 -0.163 1.260 1.00 0.00 C ATOM 169 SG CYS A 11 -22.225 -0.094 1.451 1.00 0.00 S ATOM 170 H CYS A 11 -21.519 -0.460 -1.565 1.00 0.00 H ATOM 171 HA CYS A 11 -18.976 -0.032 -0.274 1.00 0.00 H ATOM 172 HB2 CYS A 11 -20.049 -0.913 1.928 1.00 0.00 H ATOM 173 HB3 CYS A 11 -20.031 0.798 1.551 1.00 0.00 H ATOM 174 HG CYS A 11 -22.655 -1.321 1.735 1.00 0.00 H ATOM 175 N ASP A 12 -19.793 -2.734 0.773 1.00 0.00 N ATOM 176 CA ASP A 12 -19.489 -4.177 0.812 1.00 0.00 C ATOM 177 C ASP A 12 -20.111 -4.991 -0.328 1.00 0.00 C ATOM 178 O ASP A 12 -19.396 -5.693 -1.042 1.00 0.00 O ATOM 179 CB ASP A 12 -19.915 -4.777 2.159 1.00 0.00 C ATOM 180 CG ASP A 12 -21.387 -4.573 2.468 1.00 0.00 C ATOM 181 OD1 ASP A 12 -21.738 -3.517 3.034 1.00 0.00 O ATOM 182 OD2 ASP A 12 -22.197 -5.463 2.144 1.00 0.00 O ATOM 183 H ASP A 12 -20.001 -2.287 1.618 1.00 0.00 H ATOM 184 HA ASP A 12 -18.418 -4.270 0.734 1.00 0.00 H ATOM 185 HB2 ASP A 12 -19.716 -5.838 2.149 1.00 0.00 H ATOM 186 HB3 ASP A 12 -19.336 -4.317 2.946 1.00 0.00 H ATOM 187 N SER A 13 -21.425 -4.903 -0.504 1.00 0.00 N ATOM 188 CA SER A 13 -22.119 -5.734 -1.484 1.00 0.00 C ATOM 189 C SER A 13 -21.657 -5.405 -2.902 1.00 0.00 C ATOM 190 O SER A 13 -21.641 -6.263 -3.785 1.00 0.00 O ATOM 191 CB SER A 13 -23.631 -5.550 -1.351 1.00 0.00 C ATOM 192 OG SER A 13 -23.999 -5.307 0.001 1.00 0.00 O ATOM 193 H SER A 13 -21.943 -4.265 0.035 1.00 0.00 H ATOM 194 HA SER A 13 -21.871 -6.764 -1.273 1.00 0.00 H ATOM 195 HB2 SER A 13 -23.945 -4.710 -1.953 1.00 0.00 H ATOM 196 HB3 SER A 13 -24.132 -6.445 -1.691 1.00 0.00 H ATOM 197 HG SER A 13 -23.269 -5.556 0.589 1.00 0.00 H ATOM 198 N CYS A 14 -21.264 -4.159 -3.098 1.00 0.00 N ATOM 199 CA CYS A 14 -20.735 -3.706 -4.372 1.00 0.00 C ATOM 200 C CYS A 14 -19.272 -4.106 -4.514 1.00 0.00 C ATOM 201 O CYS A 14 -18.840 -4.593 -5.563 1.00 0.00 O ATOM 202 CB CYS A 14 -20.868 -2.192 -4.456 1.00 0.00 C ATOM 203 SG CYS A 14 -22.502 -1.571 -3.998 1.00 0.00 S ATOM 204 H CYS A 14 -21.327 -3.518 -2.355 1.00 0.00 H ATOM 205 HA CYS A 14 -21.310 -4.162 -5.162 1.00 0.00 H ATOM 206 HB2 CYS A 14 -20.149 -1.739 -3.788 1.00 0.00 H ATOM 207 HB3 CYS A 14 -20.662 -1.869 -5.465 1.00 0.00 H ATOM 208 HG CYS A 14 -23.369 -2.574 -4.113 1.00 0.00 H ATOM 209 N ALA A 15 -18.524 -3.910 -3.437 1.00 0.00 N ATOM 210 CA ALA A 15 -17.098 -4.196 -3.409 1.00 0.00 C ATOM 211 C ALA A 15 -16.810 -5.679 -3.629 1.00 0.00 C ATOM 212 O ALA A 15 -15.717 -6.044 -4.054 1.00 0.00 O ATOM 213 CB ALA A 15 -16.508 -3.736 -2.087 1.00 0.00 C ATOM 214 H ALA A 15 -18.950 -3.547 -2.627 1.00 0.00 H ATOM 215 HA ALA A 15 -16.629 -3.628 -4.200 1.00 0.00 H ATOM 216 HB1 ALA A 15 -17.159 -4.034 -1.278 1.00 0.00 H ATOM 217 HB2 ALA A 15 -15.536 -4.184 -1.952 1.00 0.00 H ATOM 218 HB3 ALA A 15 -16.411 -2.661 -2.094 1.00 0.00 H ATOM 219 N ALA A 16 -17.792 -6.527 -3.339 1.00 0.00 N ATOM 220 CA ALA A 16 -17.650 -7.966 -3.532 1.00 0.00 C ATOM 221 C ALA A 16 -17.329 -8.289 -4.989 1.00 0.00 C ATOM 222 O ALA A 16 -16.396 -9.045 -5.282 1.00 0.00 O ATOM 223 CB ALA A 16 -18.918 -8.681 -3.096 1.00 0.00 C ATOM 224 H ALA A 16 -18.635 -6.175 -2.981 1.00 0.00 H ATOM 225 HA ALA A 16 -16.837 -8.308 -2.909 1.00 0.00 H ATOM 226 HB1 ALA A 16 -19.778 -8.184 -3.523 1.00 0.00 H ATOM 227 HB2 ALA A 16 -18.890 -9.705 -3.435 1.00 0.00 H ATOM 228 HB3 ALA A 16 -18.991 -8.660 -2.019 1.00 0.00 H ATOM 229 N HIS A 17 -18.091 -7.686 -5.898 1.00 0.00 N ATOM 230 CA HIS A 17 -17.891 -7.896 -7.327 1.00 0.00 C ATOM 231 C HIS A 17 -16.510 -7.415 -7.745 1.00 0.00 C ATOM 232 O HIS A 17 -15.825 -8.065 -8.531 1.00 0.00 O ATOM 233 CB HIS A 17 -18.957 -7.162 -8.141 1.00 0.00 C ATOM 234 CG HIS A 17 -19.225 -7.793 -9.475 1.00 0.00 C ATOM 235 ND1 HIS A 17 -19.450 -7.067 -10.624 1.00 0.00 N ATOM 236 CD2 HIS A 17 -19.295 -9.095 -9.839 1.00 0.00 C ATOM 237 CE1 HIS A 17 -19.645 -7.895 -11.635 1.00 0.00 C ATOM 238 NE2 HIS A 17 -19.555 -9.131 -11.183 1.00 0.00 N ATOM 239 H HIS A 17 -18.804 -7.084 -5.598 1.00 0.00 H ATOM 240 HA HIS A 17 -17.965 -8.954 -7.520 1.00 0.00 H ATOM 241 HB2 HIS A 17 -19.881 -7.149 -7.584 1.00 0.00 H ATOM 242 HB3 HIS A 17 -18.628 -6.148 -8.314 1.00 0.00 H ATOM 243 HD1 HIS A 17 -19.471 -6.080 -10.692 1.00 0.00 H ATOM 244 HD2 HIS A 17 -19.170 -9.949 -9.189 1.00 0.00 H ATOM 245 HE1 HIS A 17 -19.843 -7.610 -12.657 1.00 0.00 H ATOM 246 HE2 HIS A 17 -19.511 -9.942 -11.749 1.00 0.00 H ATOM 247 N VAL A 18 -16.111 -6.271 -7.203 1.00 0.00 N ATOM 248 CA VAL A 18 -14.809 -5.692 -7.500 1.00 0.00 C ATOM 249 C VAL A 18 -13.693 -6.583 -6.970 1.00 0.00 C ATOM 250 O VAL A 18 -12.709 -6.838 -7.662 1.00 0.00 O ATOM 251 CB VAL A 18 -14.673 -4.282 -6.888 1.00 0.00 C ATOM 252 CG1 VAL A 18 -13.332 -3.662 -7.247 1.00 0.00 C ATOM 253 CG2 VAL A 18 -15.814 -3.391 -7.349 1.00 0.00 C ATOM 254 H VAL A 18 -16.711 -5.803 -6.583 1.00 0.00 H ATOM 255 HA VAL A 18 -14.714 -5.608 -8.573 1.00 0.00 H ATOM 256 HB VAL A 18 -14.727 -4.371 -5.813 1.00 0.00 H ATOM 257 HG11 VAL A 18 -13.102 -2.872 -6.547 1.00 0.00 H ATOM 258 HG12 VAL A 18 -12.563 -4.419 -7.202 1.00 0.00 H ATOM 259 HG13 VAL A 18 -13.380 -3.255 -8.246 1.00 0.00 H ATOM 260 HG21 VAL A 18 -15.645 -3.091 -8.372 1.00 0.00 H ATOM 261 HG22 VAL A 18 -16.744 -3.937 -7.283 1.00 0.00 H ATOM 262 HG23 VAL A 18 -15.864 -2.516 -6.719 1.00 0.00 H ATOM 263 N LYS A 19 -13.865 -7.068 -5.747 1.00 0.00 N ATOM 264 CA LYS A 19 -12.887 -7.945 -5.121 1.00 0.00 C ATOM 265 C LYS A 19 -12.701 -9.215 -5.937 1.00 0.00 C ATOM 266 O LYS A 19 -11.574 -9.624 -6.219 1.00 0.00 O ATOM 267 CB LYS A 19 -13.321 -8.298 -3.696 1.00 0.00 C ATOM 268 CG LYS A 19 -12.313 -9.148 -2.940 1.00 0.00 C ATOM 269 CD LYS A 19 -12.893 -10.504 -2.570 1.00 0.00 C ATOM 270 CE LYS A 19 -12.401 -10.969 -1.209 1.00 0.00 C ATOM 271 NZ LYS A 19 -11.004 -11.474 -1.263 1.00 0.00 N ATOM 272 H LYS A 19 -14.677 -6.822 -5.245 1.00 0.00 H ATOM 273 HA LYS A 19 -11.947 -7.419 -5.083 1.00 0.00 H ATOM 274 HB2 LYS A 19 -13.472 -7.383 -3.142 1.00 0.00 H ATOM 275 HB3 LYS A 19 -14.256 -8.838 -3.739 1.00 0.00 H ATOM 276 HG2 LYS A 19 -11.445 -9.299 -3.564 1.00 0.00 H ATOM 277 HG3 LYS A 19 -12.024 -8.632 -2.036 1.00 0.00 H ATOM 278 HD2 LYS A 19 -13.970 -10.429 -2.547 1.00 0.00 H ATOM 279 HD3 LYS A 19 -12.596 -11.227 -3.316 1.00 0.00 H ATOM 280 HE2 LYS A 19 -12.446 -10.137 -0.521 1.00 0.00 H ATOM 281 HE3 LYS A 19 -13.048 -11.760 -0.858 1.00 0.00 H ATOM 282 HZ1 LYS A 19 -10.818 -11.935 -2.185 1.00 0.00 H ATOM 283 HZ2 LYS A 19 -10.842 -12.168 -0.502 1.00 0.00 H ATOM 284 HZ3 LYS A 19 -10.331 -10.686 -1.145 1.00 0.00 H ATOM 285 N GLU A 20 -13.811 -9.829 -6.322 1.00 0.00 N ATOM 286 CA GLU A 20 -13.764 -11.048 -7.112 1.00 0.00 C ATOM 287 C GLU A 20 -13.159 -10.780 -8.487 1.00 0.00 C ATOM 288 O GLU A 20 -12.361 -11.572 -8.993 1.00 0.00 O ATOM 289 CB GLU A 20 -15.164 -11.642 -7.249 1.00 0.00 C ATOM 290 CG GLU A 20 -15.181 -13.056 -7.805 1.00 0.00 C ATOM 291 CD GLU A 20 -16.132 -13.211 -8.973 1.00 0.00 C ATOM 292 OE1 GLU A 20 -16.577 -12.186 -9.527 1.00 0.00 O ATOM 293 OE2 GLU A 20 -16.447 -14.360 -9.341 1.00 0.00 O ATOM 294 H GLU A 20 -14.684 -9.456 -6.065 1.00 0.00 H ATOM 295 HA GLU A 20 -13.130 -11.748 -6.593 1.00 0.00 H ATOM 296 HB2 GLU A 20 -15.632 -11.654 -6.276 1.00 0.00 H ATOM 297 HB3 GLU A 20 -15.745 -11.013 -7.909 1.00 0.00 H ATOM 298 HG2 GLU A 20 -14.185 -13.310 -8.136 1.00 0.00 H ATOM 299 HG3 GLU A 20 -15.483 -13.733 -7.020 1.00 0.00 H ATOM 300 N ALA A 21 -13.516 -9.643 -9.072 1.00 0.00 N ATOM 301 CA ALA A 21 -12.997 -9.269 -10.381 1.00 0.00 C ATOM 302 C ALA A 21 -11.494 -9.066 -10.297 1.00 0.00 C ATOM 303 O ALA A 21 -10.753 -9.416 -11.217 1.00 0.00 O ATOM 304 CB ALA A 21 -13.682 -8.009 -10.897 1.00 0.00 C ATOM 305 H ALA A 21 -14.128 -9.038 -8.607 1.00 0.00 H ATOM 306 HA ALA A 21 -13.207 -10.077 -11.068 1.00 0.00 H ATOM 307 HB1 ALA A 21 -13.503 -7.908 -11.959 1.00 0.00 H ATOM 308 HB2 ALA A 21 -14.746 -8.077 -10.718 1.00 0.00 H ATOM 309 HB3 ALA A 21 -13.285 -7.147 -10.382 1.00 0.00 H ATOM 310 N LEU A 22 -11.056 -8.515 -9.173 1.00 0.00 N ATOM 311 CA LEU A 22 -9.641 -8.302 -8.920 1.00 0.00 C ATOM 312 C LEU A 22 -8.921 -9.634 -8.779 1.00 0.00 C ATOM 313 O LEU A 22 -7.922 -9.886 -9.447 1.00 0.00 O ATOM 314 CB LEU A 22 -9.441 -7.464 -7.654 1.00 0.00 C ATOM 315 CG LEU A 22 -9.480 -5.948 -7.861 1.00 0.00 C ATOM 316 CD1 LEU A 22 -9.788 -5.240 -6.551 1.00 0.00 C ATOM 317 CD2 LEU A 22 -8.158 -5.457 -8.433 1.00 0.00 C ATOM 318 H LEU A 22 -11.709 -8.254 -8.485 1.00 0.00 H ATOM 319 HA LEU A 22 -9.228 -7.771 -9.763 1.00 0.00 H ATOM 320 HB2 LEU A 22 -10.215 -7.728 -6.947 1.00 0.00 H ATOM 321 HB3 LEU A 22 -8.484 -7.720 -7.225 1.00 0.00 H ATOM 322 HG LEU A 22 -10.262 -5.706 -8.565 1.00 0.00 H ATOM 323 HD11 LEU A 22 -10.582 -5.762 -6.038 1.00 0.00 H ATOM 324 HD12 LEU A 22 -8.904 -5.229 -5.932 1.00 0.00 H ATOM 325 HD13 LEU A 22 -10.098 -4.225 -6.755 1.00 0.00 H ATOM 326 HD21 LEU A 22 -7.345 -5.828 -7.829 1.00 0.00 H ATOM 327 HD22 LEU A 22 -8.048 -5.818 -9.445 1.00 0.00 H ATOM 328 HD23 LEU A 22 -8.143 -4.377 -8.431 1.00 0.00 H ATOM 329 N GLU A 23 -9.453 -10.497 -7.925 1.00 0.00 N ATOM 330 CA GLU A 23 -8.813 -11.771 -7.634 1.00 0.00 C ATOM 331 C GLU A 23 -9.001 -12.766 -8.774 1.00 0.00 C ATOM 332 O GLU A 23 -8.436 -13.859 -8.756 1.00 0.00 O ATOM 333 CB GLU A 23 -9.339 -12.338 -6.319 1.00 0.00 C ATOM 334 CG GLU A 23 -8.506 -11.901 -5.126 1.00 0.00 C ATOM 335 CD GLU A 23 -9.215 -12.062 -3.796 1.00 0.00 C ATOM 336 OE1 GLU A 23 -10.423 -12.373 -3.785 1.00 0.00 O ATOM 337 OE2 GLU A 23 -8.565 -11.869 -2.747 1.00 0.00 O ATOM 338 H GLU A 23 -10.302 -10.272 -7.478 1.00 0.00 H ATOM 339 HA GLU A 23 -7.757 -11.580 -7.525 1.00 0.00 H ATOM 340 HB2 GLU A 23 -10.355 -12.001 -6.172 1.00 0.00 H ATOM 341 HB3 GLU A 23 -9.324 -13.416 -6.369 1.00 0.00 H ATOM 342 HG2 GLU A 23 -7.605 -12.488 -5.106 1.00 0.00 H ATOM 343 HG3 GLU A 23 -8.247 -10.859 -5.251 1.00 0.00 H ATOM 344 N LYS A 24 -9.806 -12.391 -9.758 1.00 0.00 N ATOM 345 CA LYS A 24 -9.913 -13.161 -10.988 1.00 0.00 C ATOM 346 C LYS A 24 -8.704 -12.885 -11.876 1.00 0.00 C ATOM 347 O LYS A 24 -8.399 -13.648 -12.790 1.00 0.00 O ATOM 348 CB LYS A 24 -11.202 -12.809 -11.734 1.00 0.00 C ATOM 349 CG LYS A 24 -12.242 -13.917 -11.721 1.00 0.00 C ATOM 350 CD LYS A 24 -13.655 -13.357 -11.820 1.00 0.00 C ATOM 351 CE LYS A 24 -14.097 -13.206 -13.266 1.00 0.00 C ATOM 352 NZ LYS A 24 -14.435 -11.799 -13.601 1.00 0.00 N ATOM 353 H LYS A 24 -10.360 -11.587 -9.643 1.00 0.00 H ATOM 354 HA LYS A 24 -9.928 -14.209 -10.726 1.00 0.00 H ATOM 355 HB2 LYS A 24 -11.636 -11.931 -11.280 1.00 0.00 H ATOM 356 HB3 LYS A 24 -10.957 -12.587 -12.761 1.00 0.00 H ATOM 357 HG2 LYS A 24 -12.065 -14.574 -12.562 1.00 0.00 H ATOM 358 HG3 LYS A 24 -12.149 -14.475 -10.802 1.00 0.00 H ATOM 359 HD2 LYS A 24 -14.335 -14.031 -11.317 1.00 0.00 H ATOM 360 HD3 LYS A 24 -13.684 -12.390 -11.338 1.00 0.00 H ATOM 361 HE2 LYS A 24 -13.295 -13.534 -13.910 1.00 0.00 H ATOM 362 HE3 LYS A 24 -14.966 -13.825 -13.432 1.00 0.00 H ATOM 363 HZ1 LYS A 24 -15.204 -11.455 -12.985 1.00 0.00 H ATOM 364 HZ2 LYS A 24 -14.744 -11.731 -14.595 1.00 0.00 H ATOM 365 HZ3 LYS A 24 -13.601 -11.189 -13.469 1.00 0.00 H ATOM 366 N VAL A 25 -8.025 -11.778 -11.602 1.00 0.00 N ATOM 367 CA VAL A 25 -6.815 -11.414 -12.319 1.00 0.00 C ATOM 368 C VAL A 25 -5.605 -12.096 -11.675 1.00 0.00 C ATOM 369 O VAL A 25 -5.370 -11.946 -10.477 1.00 0.00 O ATOM 370 CB VAL A 25 -6.620 -9.880 -12.321 1.00 0.00 C ATOM 371 CG1 VAL A 25 -5.261 -9.494 -12.887 1.00 0.00 C ATOM 372 CG2 VAL A 25 -7.737 -9.202 -13.102 1.00 0.00 C ATOM 373 H VAL A 25 -8.344 -11.189 -10.882 1.00 0.00 H ATOM 374 HA VAL A 25 -6.910 -11.753 -13.339 1.00 0.00 H ATOM 375 HB VAL A 25 -6.671 -9.536 -11.299 1.00 0.00 H ATOM 376 HG11 VAL A 25 -5.349 -8.563 -13.428 1.00 0.00 H ATOM 377 HG12 VAL A 25 -4.556 -9.377 -12.078 1.00 0.00 H ATOM 378 HG13 VAL A 25 -4.918 -10.269 -13.556 1.00 0.00 H ATOM 379 HG21 VAL A 25 -8.125 -9.884 -13.846 1.00 0.00 H ATOM 380 HG22 VAL A 25 -8.529 -8.921 -12.425 1.00 0.00 H ATOM 381 HG23 VAL A 25 -7.350 -8.320 -13.590 1.00 0.00 H ATOM 382 N PRO A 26 -4.821 -12.851 -12.467 1.00 0.00 N ATOM 383 CA PRO A 26 -3.679 -13.636 -11.962 1.00 0.00 C ATOM 384 C PRO A 26 -2.583 -12.773 -11.335 1.00 0.00 C ATOM 385 O PRO A 26 -1.735 -13.274 -10.595 1.00 0.00 O ATOM 386 CB PRO A 26 -3.146 -14.350 -13.211 1.00 0.00 C ATOM 387 CG PRO A 26 -3.662 -13.559 -14.361 1.00 0.00 C ATOM 388 CD PRO A 26 -4.989 -13.009 -13.922 1.00 0.00 C ATOM 389 HA PRO A 26 -4.002 -14.371 -11.241 1.00 0.00 H ATOM 390 HB2 PRO A 26 -2.066 -14.358 -13.188 1.00 0.00 H ATOM 391 HB3 PRO A 26 -3.515 -15.365 -13.234 1.00 0.00 H ATOM 392 HG2 PRO A 26 -2.979 -12.754 -14.587 1.00 0.00 H ATOM 393 HG3 PRO A 26 -3.786 -14.199 -15.222 1.00 0.00 H ATOM 394 HD2 PRO A 26 -5.180 -12.057 -14.394 1.00 0.00 H ATOM 395 HD3 PRO A 26 -5.780 -13.709 -14.143 1.00 0.00 H ATOM 396 N GLY A 27 -2.604 -11.479 -11.630 1.00 0.00 N ATOM 397 CA GLY A 27 -1.616 -10.579 -11.069 1.00 0.00 C ATOM 398 C GLY A 27 -1.924 -10.216 -9.631 1.00 0.00 C ATOM 399 O GLY A 27 -1.066 -9.699 -8.916 1.00 0.00 O ATOM 400 H GLY A 27 -3.297 -11.136 -12.232 1.00 0.00 H ATOM 401 HA2 GLY A 27 -0.648 -11.054 -11.108 1.00 0.00 H ATOM 402 HA3 GLY A 27 -1.585 -9.676 -11.658 1.00 0.00 H ATOM 403 N VAL A 28 -3.151 -10.485 -9.207 1.00 0.00 N ATOM 404 CA VAL A 28 -3.569 -10.203 -7.848 1.00 0.00 C ATOM 405 C VAL A 28 -3.412 -11.450 -6.989 1.00 0.00 C ATOM 406 O VAL A 28 -3.900 -12.526 -7.342 1.00 0.00 O ATOM 407 CB VAL A 28 -5.034 -9.718 -7.803 1.00 0.00 C ATOM 408 CG1 VAL A 28 -5.486 -9.471 -6.370 1.00 0.00 C ATOM 409 CG2 VAL A 28 -5.205 -8.460 -8.642 1.00 0.00 C ATOM 410 H VAL A 28 -3.795 -10.903 -9.823 1.00 0.00 H ATOM 411 HA VAL A 28 -2.936 -9.422 -7.452 1.00 0.00 H ATOM 412 HB VAL A 28 -5.658 -10.493 -8.227 1.00 0.00 H ATOM 413 HG11 VAL A 28 -5.391 -10.384 -5.800 1.00 0.00 H ATOM 414 HG12 VAL A 28 -4.870 -8.703 -5.926 1.00 0.00 H ATOM 415 HG13 VAL A 28 -6.518 -9.152 -6.368 1.00 0.00 H ATOM 416 HG21 VAL A 28 -5.213 -7.592 -7.998 1.00 0.00 H ATOM 417 HG22 VAL A 28 -4.387 -8.382 -9.342 1.00 0.00 H ATOM 418 HG23 VAL A 28 -6.137 -8.513 -9.184 1.00 0.00 H ATOM 419 N GLN A 29 -2.706 -11.312 -5.882 1.00 0.00 N ATOM 420 CA GLN A 29 -2.511 -12.421 -4.966 1.00 0.00 C ATOM 421 C GLN A 29 -3.657 -12.488 -3.969 1.00 0.00 C ATOM 422 O GLN A 29 -4.229 -13.552 -3.732 1.00 0.00 O ATOM 423 CB GLN A 29 -1.184 -12.276 -4.227 1.00 0.00 C ATOM 424 CG GLN A 29 -0.499 -13.599 -3.946 1.00 0.00 C ATOM 425 CD GLN A 29 0.996 -13.445 -3.782 1.00 0.00 C ATOM 426 OE1 GLN A 29 1.680 -12.930 -4.664 1.00 0.00 O ATOM 427 NE2 GLN A 29 1.515 -13.902 -2.652 1.00 0.00 N ATOM 428 H GLN A 29 -2.305 -10.438 -5.671 1.00 0.00 H ATOM 429 HA GLN A 29 -2.495 -13.332 -5.546 1.00 0.00 H ATOM 430 HB2 GLN A 29 -0.516 -11.669 -4.821 1.00 0.00 H ATOM 431 HB3 GLN A 29 -1.363 -11.781 -3.283 1.00 0.00 H ATOM 432 HG2 GLN A 29 -0.904 -14.017 -3.039 1.00 0.00 H ATOM 433 HG3 GLN A 29 -0.690 -14.273 -4.768 1.00 0.00 H ATOM 434 HE21 GLN A 29 0.905 -14.317 -1.994 1.00 0.00 H ATOM 435 HE22 GLN A 29 2.481 -13.792 -2.507 1.00 0.00 H ATOM 436 N SER A 30 -3.986 -11.344 -3.386 1.00 0.00 N ATOM 437 CA SER A 30 -5.070 -11.259 -2.416 1.00 0.00 C ATOM 438 C SER A 30 -5.634 -9.846 -2.400 1.00 0.00 C ATOM 439 O SER A 30 -4.881 -8.876 -2.363 1.00 0.00 O ATOM 440 CB SER A 30 -4.570 -11.636 -1.015 1.00 0.00 C ATOM 441 OG SER A 30 -3.546 -12.619 -1.081 1.00 0.00 O ATOM 442 H SER A 30 -3.486 -10.529 -3.614 1.00 0.00 H ATOM 443 HA SER A 30 -5.848 -11.946 -2.717 1.00 0.00 H ATOM 444 HB2 SER A 30 -4.175 -10.758 -0.528 1.00 0.00 H ATOM 445 HB3 SER A 30 -5.393 -12.029 -0.435 1.00 0.00 H ATOM 446 HG SER A 30 -3.744 -13.234 -1.800 1.00 0.00 H ATOM 447 N ALA A 31 -6.948 -9.730 -2.451 1.00 0.00 N ATOM 448 CA ALA A 31 -7.597 -8.430 -2.443 1.00 0.00 C ATOM 449 C ALA A 31 -8.584 -8.325 -1.291 1.00 0.00 C ATOM 450 O ALA A 31 -9.529 -9.110 -1.195 1.00 0.00 O ATOM 451 CB ALA A 31 -8.299 -8.178 -3.768 1.00 0.00 C ATOM 452 H ALA A 31 -7.505 -10.547 -2.494 1.00 0.00 H ATOM 453 HA ALA A 31 -6.833 -7.677 -2.318 1.00 0.00 H ATOM 454 HB1 ALA A 31 -7.572 -7.882 -4.511 1.00 0.00 H ATOM 455 HB2 ALA A 31 -8.797 -9.081 -4.090 1.00 0.00 H ATOM 456 HB3 ALA A 31 -9.028 -7.391 -3.644 1.00 0.00 H ATOM 457 N LEU A 32 -8.356 -7.362 -0.413 1.00 0.00 N ATOM 458 CA LEU A 32 -9.245 -7.117 0.702 1.00 0.00 C ATOM 459 C LEU A 32 -9.827 -5.713 0.581 1.00 0.00 C ATOM 460 O LEU A 32 -9.124 -4.714 0.728 1.00 0.00 O ATOM 461 CB LEU A 32 -8.492 -7.310 2.030 1.00 0.00 C ATOM 462 CG LEU A 32 -8.725 -6.238 3.097 1.00 0.00 C ATOM 463 CD1 LEU A 32 -9.776 -6.696 4.096 1.00 0.00 C ATOM 464 CD2 LEU A 32 -7.421 -5.901 3.806 1.00 0.00 C ATOM 465 H LEU A 32 -7.565 -6.787 -0.521 1.00 0.00 H ATOM 466 HA LEU A 32 -10.051 -7.834 0.647 1.00 0.00 H ATOM 467 HB2 LEU A 32 -8.783 -8.263 2.444 1.00 0.00 H ATOM 468 HB3 LEU A 32 -7.434 -7.342 1.814 1.00 0.00 H ATOM 469 HG LEU A 32 -9.087 -5.340 2.615 1.00 0.00 H ATOM 470 HD11 LEU A 32 -9.291 -7.168 4.938 1.00 0.00 H ATOM 471 HD12 LEU A 32 -10.344 -5.844 4.439 1.00 0.00 H ATOM 472 HD13 LEU A 32 -10.441 -7.404 3.621 1.00 0.00 H ATOM 473 HD21 LEU A 32 -6.589 -6.142 3.162 1.00 0.00 H ATOM 474 HD22 LEU A 32 -7.402 -4.847 4.041 1.00 0.00 H ATOM 475 HD23 LEU A 32 -7.350 -6.475 4.718 1.00 0.00 H ATOM 476 N VAL A 33 -11.106 -5.638 0.263 1.00 0.00 N ATOM 477 CA VAL A 33 -11.765 -4.356 0.100 1.00 0.00 C ATOM 478 C VAL A 33 -12.458 -3.954 1.393 1.00 0.00 C ATOM 479 O VAL A 33 -13.143 -4.761 2.021 1.00 0.00 O ATOM 480 CB VAL A 33 -12.793 -4.375 -1.046 1.00 0.00 C ATOM 481 CG1 VAL A 33 -13.178 -2.959 -1.449 1.00 0.00 C ATOM 482 CG2 VAL A 33 -12.258 -5.146 -2.244 1.00 0.00 C ATOM 483 H VAL A 33 -11.622 -6.462 0.151 1.00 0.00 H ATOM 484 HA VAL A 33 -11.009 -3.620 -0.134 1.00 0.00 H ATOM 485 HB VAL A 33 -13.678 -4.875 -0.693 1.00 0.00 H ATOM 486 HG11 VAL A 33 -13.921 -2.578 -0.765 1.00 0.00 H ATOM 487 HG12 VAL A 33 -12.303 -2.325 -1.421 1.00 0.00 H ATOM 488 HG13 VAL A 33 -13.582 -2.968 -2.451 1.00 0.00 H ATOM 489 HG21 VAL A 33 -11.449 -4.593 -2.697 1.00 0.00 H ATOM 490 HG22 VAL A 33 -11.895 -6.111 -1.919 1.00 0.00 H ATOM 491 HG23 VAL A 33 -13.048 -5.284 -2.967 1.00 0.00 H ATOM 492 N SER A 34 -12.259 -2.710 1.788 1.00 0.00 N ATOM 493 CA SER A 34 -12.831 -2.193 3.013 1.00 0.00 C ATOM 494 C SER A 34 -14.111 -1.413 2.727 1.00 0.00 C ATOM 495 O SER A 34 -14.068 -0.289 2.209 1.00 0.00 O ATOM 496 CB SER A 34 -11.807 -1.310 3.723 1.00 0.00 C ATOM 497 OG SER A 34 -10.492 -1.808 3.521 1.00 0.00 O ATOM 498 H SER A 34 -11.716 -2.110 1.224 1.00 0.00 H ATOM 499 HA SER A 34 -13.069 -3.032 3.646 1.00 0.00 H ATOM 500 HB2 SER A 34 -11.863 -0.307 3.328 1.00 0.00 H ATOM 501 HB3 SER A 34 -12.016 -1.296 4.782 1.00 0.00 H ATOM 502 HG SER A 34 -10.524 -2.547 2.902 1.00 0.00 H ATOM 503 N TYR A 35 -15.240 -2.032 3.067 1.00 0.00 N ATOM 504 CA TYR A 35 -16.561 -1.441 2.891 1.00 0.00 C ATOM 505 C TYR A 35 -16.716 -0.104 3.640 1.00 0.00 C ATOM 506 O TYR A 35 -17.242 0.846 3.064 1.00 0.00 O ATOM 507 CB TYR A 35 -17.650 -2.466 3.276 1.00 0.00 C ATOM 508 CG TYR A 35 -18.392 -2.223 4.581 1.00 0.00 C ATOM 509 CD1 TYR A 35 -19.377 -1.244 4.668 1.00 0.00 C ATOM 510 CD2 TYR A 35 -18.095 -2.951 5.729 1.00 0.00 C ATOM 511 CE1 TYR A 35 -20.048 -1.007 5.851 1.00 0.00 C ATOM 512 CE2 TYR A 35 -18.765 -2.720 6.915 1.00 0.00 C ATOM 513 CZ TYR A 35 -19.764 -1.810 6.970 1.00 0.00 C ATOM 514 OH TYR A 35 -20.411 -1.510 8.153 1.00 0.00 O ATOM 515 H TYR A 35 -15.182 -2.939 3.454 1.00 0.00 H ATOM 516 HA TYR A 35 -16.672 -1.234 1.835 1.00 0.00 H ATOM 517 HB2 TYR A 35 -18.386 -2.488 2.493 1.00 0.00 H ATOM 518 HB3 TYR A 35 -17.192 -3.440 3.340 1.00 0.00 H ATOM 519 HD1 TYR A 35 -19.622 -0.667 3.786 1.00 0.00 H ATOM 520 HD2 TYR A 35 -17.331 -3.714 5.682 1.00 0.00 H ATOM 521 HE1 TYR A 35 -20.810 -0.243 5.894 1.00 0.00 H ATOM 522 HE2 TYR A 35 -18.521 -3.300 7.793 1.00 0.00 H ATOM 523 HH TYR A 35 -20.097 -2.130 8.828 1.00 0.00 H ATOM 524 N PRO A 36 -16.260 0.023 4.918 1.00 0.00 N ATOM 525 CA PRO A 36 -16.440 1.265 5.675 1.00 0.00 C ATOM 526 C PRO A 36 -15.373 2.310 5.345 1.00 0.00 C ATOM 527 O PRO A 36 -15.419 3.442 5.829 1.00 0.00 O ATOM 528 CB PRO A 36 -16.309 0.796 7.122 1.00 0.00 C ATOM 529 CG PRO A 36 -15.345 -0.337 7.061 1.00 0.00 C ATOM 530 CD PRO A 36 -15.545 -0.997 5.723 1.00 0.00 C ATOM 531 HA PRO A 36 -17.421 1.689 5.518 1.00 0.00 H ATOM 532 HB2 PRO A 36 -15.935 1.604 7.733 1.00 0.00 H ATOM 533 HB3 PRO A 36 -17.272 0.473 7.490 1.00 0.00 H ATOM 534 HG2 PRO A 36 -14.335 0.039 7.142 1.00 0.00 H ATOM 535 HG3 PRO A 36 -15.549 -1.037 7.858 1.00 0.00 H ATOM 536 HD2 PRO A 36 -14.589 -1.235 5.278 1.00 0.00 H ATOM 537 HD3 PRO A 36 -16.143 -1.890 5.830 1.00 0.00 H ATOM 538 N LYS A 37 -14.408 1.920 4.524 1.00 0.00 N ATOM 539 CA LYS A 37 -13.348 2.826 4.111 1.00 0.00 C ATOM 540 C LYS A 37 -13.565 3.270 2.670 1.00 0.00 C ATOM 541 O LYS A 37 -13.172 4.367 2.278 1.00 0.00 O ATOM 542 CB LYS A 37 -11.989 2.144 4.255 1.00 0.00 C ATOM 543 CG LYS A 37 -10.986 2.939 5.078 1.00 0.00 C ATOM 544 CD LYS A 37 -9.700 2.159 5.292 1.00 0.00 C ATOM 545 CE LYS A 37 -9.646 1.539 6.679 1.00 0.00 C ATOM 546 NZ LYS A 37 -8.358 1.816 7.369 1.00 0.00 N ATOM 547 H LYS A 37 -14.411 1.000 4.184 1.00 0.00 H ATOM 548 HA LYS A 37 -13.381 3.692 4.753 1.00 0.00 H ATOM 549 HB2 LYS A 37 -12.131 1.184 4.731 1.00 0.00 H ATOM 550 HB3 LYS A 37 -11.570 1.988 3.272 1.00 0.00 H ATOM 551 HG2 LYS A 37 -10.756 3.858 4.559 1.00 0.00 H ATOM 552 HG3 LYS A 37 -11.422 3.167 6.039 1.00 0.00 H ATOM 553 HD2 LYS A 37 -9.642 1.372 4.555 1.00 0.00 H ATOM 554 HD3 LYS A 37 -8.861 2.828 5.174 1.00 0.00 H ATOM 555 HE2 LYS A 37 -10.455 1.942 7.269 1.00 0.00 H ATOM 556 HE3 LYS A 37 -9.770 0.471 6.583 1.00 0.00 H ATOM 557 HZ1 LYS A 37 -8.427 2.695 7.926 1.00 0.00 H ATOM 558 HZ2 LYS A 37 -7.589 1.919 6.673 1.00 0.00 H ATOM 559 HZ3 LYS A 37 -8.122 1.030 8.016 1.00 0.00 H ATOM 560 N GLY A 38 -14.208 2.406 1.891 1.00 0.00 N ATOM 561 CA GLY A 38 -14.429 2.687 0.488 1.00 0.00 C ATOM 562 C GLY A 38 -13.178 2.450 -0.330 1.00 0.00 C ATOM 563 O GLY A 38 -13.040 2.964 -1.441 1.00 0.00 O ATOM 564 H GLY A 38 -14.527 1.561 2.272 1.00 0.00 H ATOM 565 HA2 GLY A 38 -15.217 2.045 0.121 1.00 0.00 H ATOM 566 HA3 GLY A 38 -14.731 3.717 0.378 1.00 0.00 H ATOM 567 N THR A 39 -12.268 1.659 0.220 1.00 0.00 N ATOM 568 CA THR A 39 -10.980 1.431 -0.420 1.00 0.00 C ATOM 569 C THR A 39 -10.681 -0.059 -0.537 1.00 0.00 C ATOM 570 O THR A 39 -11.137 -0.860 0.274 1.00 0.00 O ATOM 571 CB THR A 39 -9.845 2.121 0.361 1.00 0.00 C ATOM 572 OG1 THR A 39 -10.319 2.516 1.655 1.00 0.00 O ATOM 573 CG2 THR A 39 -9.333 3.348 -0.383 1.00 0.00 C ATOM 574 H THR A 39 -12.469 1.212 1.073 1.00 0.00 H ATOM 575 HA THR A 39 -11.018 1.858 -1.412 1.00 0.00 H ATOM 576 HB THR A 39 -9.028 1.422 0.478 1.00 0.00 H ATOM 577 HG1 THR A 39 -10.712 3.395 1.597 1.00 0.00 H ATOM 578 HG21 THR A 39 -8.303 3.526 -0.116 1.00 0.00 H ATOM 579 HG22 THR A 39 -9.930 4.208 -0.114 1.00 0.00 H ATOM 580 HG23 THR A 39 -9.405 3.180 -1.449 1.00 0.00 H ATOM 581 N ALA A 40 -9.920 -0.419 -1.552 1.00 0.00 N ATOM 582 CA ALA A 40 -9.558 -1.805 -1.782 1.00 0.00 C ATOM 583 C ALA A 40 -8.066 -2.005 -1.570 1.00 0.00 C ATOM 584 O ALA A 40 -7.251 -1.485 -2.329 1.00 0.00 O ATOM 585 CB ALA A 40 -9.954 -2.233 -3.186 1.00 0.00 C ATOM 586 H ALA A 40 -9.578 0.273 -2.165 1.00 0.00 H ATOM 587 HA ALA A 40 -10.101 -2.414 -1.075 1.00 0.00 H ATOM 588 HB1 ALA A 40 -9.396 -3.115 -3.465 1.00 0.00 H ATOM 589 HB2 ALA A 40 -11.011 -2.455 -3.210 1.00 0.00 H ATOM 590 HB3 ALA A 40 -9.739 -1.435 -3.881 1.00 0.00 H ATOM 591 N GLN A 41 -7.714 -2.749 -0.538 1.00 0.00 N ATOM 592 CA GLN A 41 -6.316 -3.021 -0.244 1.00 0.00 C ATOM 593 C GLN A 41 -5.922 -4.363 -0.839 1.00 0.00 C ATOM 594 O GLN A 41 -6.253 -5.419 -0.298 1.00 0.00 O ATOM 595 CB GLN A 41 -6.068 -3.009 1.264 1.00 0.00 C ATOM 596 CG GLN A 41 -5.110 -1.918 1.712 1.00 0.00 C ATOM 597 CD GLN A 41 -4.983 -1.836 3.218 1.00 0.00 C ATOM 598 OE1 GLN A 41 -5.330 -0.825 3.829 1.00 0.00 O ATOM 599 NE2 GLN A 41 -4.485 -2.899 3.829 1.00 0.00 N ATOM 600 H GLN A 41 -8.412 -3.149 0.031 1.00 0.00 H ATOM 601 HA GLN A 41 -5.722 -2.247 -0.707 1.00 0.00 H ATOM 602 HB2 GLN A 41 -7.010 -2.864 1.771 1.00 0.00 H ATOM 603 HB3 GLN A 41 -5.655 -3.963 1.555 1.00 0.00 H ATOM 604 HG2 GLN A 41 -4.133 -2.121 1.296 1.00 0.00 H ATOM 605 HG3 GLN A 41 -5.467 -0.968 1.341 1.00 0.00 H ATOM 606 HE21 GLN A 41 -4.233 -3.672 3.282 1.00 0.00 H ATOM 607 HE22 GLN A 41 -4.384 -2.868 4.807 1.00 0.00 H ATOM 608 N LEU A 42 -5.222 -4.320 -1.956 1.00 0.00 N ATOM 609 CA LEU A 42 -4.918 -5.525 -2.698 1.00 0.00 C ATOM 610 C LEU A 42 -3.416 -5.753 -2.795 1.00 0.00 C ATOM 611 O LEU A 42 -2.645 -4.824 -3.041 1.00 0.00 O ATOM 612 CB LEU A 42 -5.532 -5.453 -4.099 1.00 0.00 C ATOM 613 CG LEU A 42 -5.044 -4.293 -4.971 1.00 0.00 C ATOM 614 CD1 LEU A 42 -4.746 -4.778 -6.378 1.00 0.00 C ATOM 615 CD2 LEU A 42 -6.074 -3.173 -4.999 1.00 0.00 C ATOM 616 H LEU A 42 -4.885 -3.456 -2.280 1.00 0.00 H ATOM 617 HA LEU A 42 -5.358 -6.356 -2.170 1.00 0.00 H ATOM 618 HB2 LEU A 42 -5.312 -6.378 -4.610 1.00 0.00 H ATOM 619 HB3 LEU A 42 -6.604 -5.367 -3.995 1.00 0.00 H ATOM 620 HG LEU A 42 -4.129 -3.897 -4.553 1.00 0.00 H ATOM 621 HD11 LEU A 42 -4.320 -3.970 -6.953 1.00 0.00 H ATOM 622 HD12 LEU A 42 -4.046 -5.600 -6.336 1.00 0.00 H ATOM 623 HD13 LEU A 42 -5.661 -5.109 -6.846 1.00 0.00 H ATOM 624 HD21 LEU A 42 -6.423 -2.977 -3.995 1.00 0.00 H ATOM 625 HD22 LEU A 42 -5.622 -2.280 -5.404 1.00 0.00 H ATOM 626 HD23 LEU A 42 -6.908 -3.468 -5.618 1.00 0.00 H ATOM 627 N ALA A 43 -3.016 -6.994 -2.586 1.00 0.00 N ATOM 628 CA ALA A 43 -1.631 -7.390 -2.739 1.00 0.00 C ATOM 629 C ALA A 43 -1.424 -7.981 -4.124 1.00 0.00 C ATOM 630 O ALA A 43 -1.917 -9.073 -4.427 1.00 0.00 O ATOM 631 CB ALA A 43 -1.238 -8.388 -1.659 1.00 0.00 C ATOM 632 H ALA A 43 -3.681 -7.675 -2.330 1.00 0.00 H ATOM 633 HA ALA A 43 -1.013 -6.510 -2.635 1.00 0.00 H ATOM 634 HB1 ALA A 43 -1.343 -9.393 -2.041 1.00 0.00 H ATOM 635 HB2 ALA A 43 -0.212 -8.219 -1.369 1.00 0.00 H ATOM 636 HB3 ALA A 43 -1.881 -8.259 -0.800 1.00 0.00 H ATOM 637 N ILE A 44 -0.728 -7.243 -4.969 1.00 0.00 N ATOM 638 CA ILE A 44 -0.494 -7.666 -6.342 1.00 0.00 C ATOM 639 C ILE A 44 0.937 -8.142 -6.523 1.00 0.00 C ATOM 640 O ILE A 44 1.788 -7.924 -5.661 1.00 0.00 O ATOM 641 CB ILE A 44 -0.766 -6.526 -7.350 1.00 0.00 C ATOM 642 CG1 ILE A 44 -0.632 -5.156 -6.676 1.00 0.00 C ATOM 643 CG2 ILE A 44 -2.144 -6.682 -7.968 1.00 0.00 C ATOM 644 CD1 ILE A 44 0.030 -4.115 -7.550 1.00 0.00 C ATOM 645 H ILE A 44 -0.354 -6.391 -4.662 1.00 0.00 H ATOM 646 HA ILE A 44 -1.168 -8.481 -6.560 1.00 0.00 H ATOM 647 HB ILE A 44 -0.036 -6.599 -8.142 1.00 0.00 H ATOM 648 HG12 ILE A 44 -1.615 -4.794 -6.419 1.00 0.00 H ATOM 649 HG13 ILE A 44 -0.043 -5.260 -5.776 1.00 0.00 H ATOM 650 HG21 ILE A 44 -2.056 -7.175 -8.926 1.00 0.00 H ATOM 651 HG22 ILE A 44 -2.767 -7.276 -7.314 1.00 0.00 H ATOM 652 HG23 ILE A 44 -2.591 -5.709 -8.103 1.00 0.00 H ATOM 653 HD11 ILE A 44 0.496 -4.598 -8.397 1.00 0.00 H ATOM 654 HD12 ILE A 44 -0.712 -3.413 -7.900 1.00 0.00 H ATOM 655 HD13 ILE A 44 0.781 -3.590 -6.978 1.00 0.00 H ATOM 656 N VAL A 45 1.190 -8.809 -7.636 1.00 0.00 N ATOM 657 CA VAL A 45 2.542 -9.190 -7.999 1.00 0.00 C ATOM 658 C VAL A 45 3.243 -8.007 -8.659 1.00 0.00 C ATOM 659 O VAL A 45 2.720 -7.436 -9.620 1.00 0.00 O ATOM 660 CB VAL A 45 2.552 -10.399 -8.959 1.00 0.00 C ATOM 661 CG1 VAL A 45 3.978 -10.818 -9.289 1.00 0.00 C ATOM 662 CG2 VAL A 45 1.781 -11.564 -8.358 1.00 0.00 C ATOM 663 H VAL A 45 0.443 -9.053 -8.233 1.00 0.00 H ATOM 664 HA VAL A 45 3.071 -9.459 -7.097 1.00 0.00 H ATOM 665 HB VAL A 45 2.065 -10.109 -9.879 1.00 0.00 H ATOM 666 HG11 VAL A 45 4.657 -10.375 -8.575 1.00 0.00 H ATOM 667 HG12 VAL A 45 4.057 -11.894 -9.239 1.00 0.00 H ATOM 668 HG13 VAL A 45 4.232 -10.483 -10.283 1.00 0.00 H ATOM 669 HG21 VAL A 45 0.743 -11.495 -8.647 1.00 0.00 H ATOM 670 HG22 VAL A 45 2.195 -12.494 -8.719 1.00 0.00 H ATOM 671 HG23 VAL A 45 1.858 -11.529 -7.282 1.00 0.00 H ATOM 672 N PRO A 46 4.414 -7.606 -8.134 1.00 0.00 N ATOM 673 CA PRO A 46 5.184 -6.475 -8.667 1.00 0.00 C ATOM 674 C PRO A 46 5.418 -6.592 -10.169 1.00 0.00 C ATOM 675 O PRO A 46 6.162 -7.461 -10.635 1.00 0.00 O ATOM 676 CB PRO A 46 6.505 -6.554 -7.902 1.00 0.00 C ATOM 677 CG PRO A 46 6.158 -7.235 -6.625 1.00 0.00 C ATOM 678 CD PRO A 46 5.076 -8.219 -6.969 1.00 0.00 C ATOM 679 HA PRO A 46 4.698 -5.536 -8.454 1.00 0.00 H ATOM 680 HB2 PRO A 46 7.223 -7.124 -8.475 1.00 0.00 H ATOM 681 HB3 PRO A 46 6.883 -5.558 -7.728 1.00 0.00 H ATOM 682 HG2 PRO A 46 7.022 -7.750 -6.235 1.00 0.00 H ATOM 683 HG3 PRO A 46 5.793 -6.512 -5.909 1.00 0.00 H ATOM 684 HD2 PRO A 46 5.506 -9.175 -7.228 1.00 0.00 H ATOM 685 HD3 PRO A 46 4.388 -8.325 -6.144 1.00 0.00 H ATOM 686 N GLY A 47 4.768 -5.719 -10.920 1.00 0.00 N ATOM 687 CA GLY A 47 4.836 -5.778 -12.363 1.00 0.00 C ATOM 688 C GLY A 47 3.470 -5.613 -12.992 1.00 0.00 C ATOM 689 O GLY A 47 3.336 -5.041 -14.076 1.00 0.00 O ATOM 690 H GLY A 47 4.237 -5.014 -10.482 1.00 0.00 H ATOM 691 HA2 GLY A 47 5.489 -4.991 -12.718 1.00 0.00 H ATOM 692 HA3 GLY A 47 5.243 -6.733 -12.656 1.00 0.00 H ATOM 693 N THR A 48 2.451 -6.117 -12.310 1.00 0.00 N ATOM 694 CA THR A 48 1.078 -5.968 -12.767 1.00 0.00 C ATOM 695 C THR A 48 0.626 -4.523 -12.626 1.00 0.00 C ATOM 696 O THR A 48 0.814 -3.904 -11.580 1.00 0.00 O ATOM 697 CB THR A 48 0.130 -6.892 -11.982 1.00 0.00 C ATOM 698 OG1 THR A 48 0.867 -8.006 -11.455 1.00 0.00 O ATOM 699 CG2 THR A 48 -0.993 -7.398 -12.874 1.00 0.00 C ATOM 700 H THR A 48 2.626 -6.600 -11.475 1.00 0.00 H ATOM 701 HA THR A 48 1.039 -6.239 -13.809 1.00 0.00 H ATOM 702 HB THR A 48 -0.302 -6.333 -11.163 1.00 0.00 H ATOM 703 HG1 THR A 48 1.298 -7.745 -10.630 1.00 0.00 H ATOM 704 HG21 THR A 48 -1.385 -6.579 -13.457 1.00 0.00 H ATOM 705 HG22 THR A 48 -1.779 -7.814 -12.262 1.00 0.00 H ATOM 706 HG23 THR A 48 -0.610 -8.160 -13.536 1.00 0.00 H ATOM 707 N SER A 49 0.041 -3.988 -13.686 1.00 0.00 N ATOM 708 CA SER A 49 -0.335 -2.591 -13.724 1.00 0.00 C ATOM 709 C SER A 49 -1.571 -2.317 -12.870 1.00 0.00 C ATOM 710 O SER A 49 -2.655 -2.838 -13.140 1.00 0.00 O ATOM 711 CB SER A 49 -0.588 -2.181 -15.172 1.00 0.00 C ATOM 712 OG SER A 49 -0.525 -3.308 -16.037 1.00 0.00 O ATOM 713 H SER A 49 -0.134 -4.546 -14.472 1.00 0.00 H ATOM 714 HA SER A 49 0.492 -2.020 -13.337 1.00 0.00 H ATOM 715 HB2 SER A 49 -1.566 -1.733 -15.253 1.00 0.00 H ATOM 716 HB3 SER A 49 0.163 -1.465 -15.477 1.00 0.00 H ATOM 717 HG SER A 49 -0.485 -3.001 -16.955 1.00 0.00 H ATOM 718 N PRO A 50 -1.427 -1.491 -11.823 1.00 0.00 N ATOM 719 CA PRO A 50 -2.528 -1.156 -10.925 1.00 0.00 C ATOM 720 C PRO A 50 -3.523 -0.206 -11.572 1.00 0.00 C ATOM 721 O PRO A 50 -4.704 -0.188 -11.219 1.00 0.00 O ATOM 722 CB PRO A 50 -1.844 -0.494 -9.718 1.00 0.00 C ATOM 723 CG PRO A 50 -0.374 -0.670 -9.933 1.00 0.00 C ATOM 724 CD PRO A 50 -0.181 -0.832 -11.413 1.00 0.00 C ATOM 725 HA PRO A 50 -3.051 -2.043 -10.612 1.00 0.00 H ATOM 726 HB2 PRO A 50 -2.111 0.552 -9.682 1.00 0.00 H ATOM 727 HB3 PRO A 50 -2.168 -0.981 -8.810 1.00 0.00 H ATOM 728 HG2 PRO A 50 0.154 0.203 -9.582 1.00 0.00 H ATOM 729 HG3 PRO A 50 -0.030 -1.552 -9.413 1.00 0.00 H ATOM 730 HD2 PRO A 50 -0.075 0.132 -11.890 1.00 0.00 H ATOM 731 HD3 PRO A 50 0.675 -1.456 -11.618 1.00 0.00 H ATOM 732 N ASP A 51 -3.057 0.556 -12.551 1.00 0.00 N ATOM 733 CA ASP A 51 -3.929 1.474 -13.261 1.00 0.00 C ATOM 734 C ASP A 51 -4.846 0.674 -14.164 1.00 0.00 C ATOM 735 O ASP A 51 -5.915 1.134 -14.559 1.00 0.00 O ATOM 736 CB ASP A 51 -3.119 2.473 -14.088 1.00 0.00 C ATOM 737 CG ASP A 51 -3.705 3.872 -14.044 1.00 0.00 C ATOM 738 OD1 ASP A 51 -4.576 4.186 -14.881 1.00 0.00 O ATOM 739 OD2 ASP A 51 -3.290 4.667 -13.178 1.00 0.00 O ATOM 740 H ASP A 51 -2.117 0.481 -12.818 1.00 0.00 H ATOM 741 HA ASP A 51 -4.523 2.007 -12.532 1.00 0.00 H ATOM 742 HB2 ASP A 51 -2.110 2.512 -13.707 1.00 0.00 H ATOM 743 HB3 ASP A 51 -3.097 2.144 -15.118 1.00 0.00 H ATOM 744 N ALA A 52 -4.423 -0.552 -14.456 1.00 0.00 N ATOM 745 CA ALA A 52 -5.189 -1.436 -15.313 1.00 0.00 C ATOM 746 C ALA A 52 -6.364 -2.011 -14.547 1.00 0.00 C ATOM 747 O ALA A 52 -7.457 -2.160 -15.082 1.00 0.00 O ATOM 748 CB ALA A 52 -4.312 -2.547 -15.868 1.00 0.00 C ATOM 749 H ALA A 52 -3.586 -0.879 -14.050 1.00 0.00 H ATOM 750 HA ALA A 52 -5.563 -0.851 -16.135 1.00 0.00 H ATOM 751 HB1 ALA A 52 -3.532 -2.119 -16.481 1.00 0.00 H ATOM 752 HB2 ALA A 52 -3.866 -3.096 -15.051 1.00 0.00 H ATOM 753 HB3 ALA A 52 -4.913 -3.216 -16.466 1.00 0.00 H ATOM 754 N LEU A 53 -6.126 -2.320 -13.282 1.00 0.00 N ATOM 755 CA LEU A 53 -7.177 -2.810 -12.406 1.00 0.00 C ATOM 756 C LEU A 53 -8.176 -1.692 -12.147 1.00 0.00 C ATOM 757 O LEU A 53 -9.388 -1.901 -12.179 1.00 0.00 O ATOM 758 CB LEU A 53 -6.578 -3.317 -11.092 1.00 0.00 C ATOM 759 CG LEU A 53 -5.359 -4.231 -11.252 1.00 0.00 C ATOM 760 CD1 LEU A 53 -4.490 -4.182 -10.006 1.00 0.00 C ATOM 761 CD2 LEU A 53 -5.794 -5.658 -11.549 1.00 0.00 C ATOM 762 H LEU A 53 -5.220 -2.211 -12.927 1.00 0.00 H ATOM 763 HA LEU A 53 -7.679 -3.623 -12.907 1.00 0.00 H ATOM 764 HB2 LEU A 53 -6.285 -2.462 -10.500 1.00 0.00 H ATOM 765 HB3 LEU A 53 -7.341 -3.862 -10.556 1.00 0.00 H ATOM 766 HG LEU A 53 -4.765 -3.881 -12.084 1.00 0.00 H ATOM 767 HD11 LEU A 53 -3.506 -3.824 -10.269 1.00 0.00 H ATOM 768 HD12 LEU A 53 -4.936 -3.513 -9.284 1.00 0.00 H ATOM 769 HD13 LEU A 53 -4.413 -5.171 -9.579 1.00 0.00 H ATOM 770 HD21 LEU A 53 -5.334 -5.989 -12.469 1.00 0.00 H ATOM 771 HD22 LEU A 53 -5.488 -6.305 -10.741 1.00 0.00 H ATOM 772 HD23 LEU A 53 -6.869 -5.694 -11.652 1.00 0.00 H ATOM 773 N THR A 54 -7.646 -0.496 -11.920 1.00 0.00 N ATOM 774 CA THR A 54 -8.465 0.695 -11.779 1.00 0.00 C ATOM 775 C THR A 54 -9.341 0.891 -13.018 1.00 0.00 C ATOM 776 O THR A 54 -10.555 1.082 -12.915 1.00 0.00 O ATOM 777 CB THR A 54 -7.584 1.945 -11.572 1.00 0.00 C ATOM 778 OG1 THR A 54 -6.582 1.688 -10.577 1.00 0.00 O ATOM 779 CG2 THR A 54 -8.419 3.141 -11.150 1.00 0.00 C ATOM 780 H THR A 54 -6.674 -0.418 -11.835 1.00 0.00 H ATOM 781 HA THR A 54 -9.099 0.572 -10.913 1.00 0.00 H ATOM 782 HB THR A 54 -7.099 2.178 -12.510 1.00 0.00 H ATOM 783 HG1 THR A 54 -5.885 1.137 -10.948 1.00 0.00 H ATOM 784 HG21 THR A 54 -9.135 2.836 -10.402 1.00 0.00 H ATOM 785 HG22 THR A 54 -8.942 3.537 -12.010 1.00 0.00 H ATOM 786 HG23 THR A 54 -7.773 3.902 -10.740 1.00 0.00 H ATOM 787 N ALA A 55 -8.715 0.815 -14.192 1.00 0.00 N ATOM 788 CA ALA A 55 -9.433 0.965 -15.452 1.00 0.00 C ATOM 789 C ALA A 55 -10.406 -0.186 -15.673 1.00 0.00 C ATOM 790 O ALA A 55 -11.437 -0.021 -16.318 1.00 0.00 O ATOM 791 CB ALA A 55 -8.457 1.068 -16.613 1.00 0.00 C ATOM 792 H ALA A 55 -7.744 0.648 -14.210 1.00 0.00 H ATOM 793 HA ALA A 55 -9.996 1.886 -15.403 1.00 0.00 H ATOM 794 HB1 ALA A 55 -7.543 1.534 -16.275 1.00 0.00 H ATOM 795 HB2 ALA A 55 -8.238 0.078 -16.987 1.00 0.00 H ATOM 796 HB3 ALA A 55 -8.894 1.662 -17.403 1.00 0.00 H ATOM 797 N ALA A 56 -10.064 -1.356 -15.156 1.00 0.00 N ATOM 798 CA ALA A 56 -10.958 -2.505 -15.221 1.00 0.00 C ATOM 799 C ALA A 56 -12.225 -2.251 -14.412 1.00 0.00 C ATOM 800 O ALA A 56 -13.331 -2.507 -14.886 1.00 0.00 O ATOM 801 CB ALA A 56 -10.259 -3.764 -14.731 1.00 0.00 C ATOM 802 H ALA A 56 -9.175 -1.458 -14.742 1.00 0.00 H ATOM 803 HA ALA A 56 -11.231 -2.651 -16.255 1.00 0.00 H ATOM 804 HB1 ALA A 56 -9.696 -3.538 -13.838 1.00 0.00 H ATOM 805 HB2 ALA A 56 -10.997 -4.521 -14.509 1.00 0.00 H ATOM 806 HB3 ALA A 56 -9.590 -4.126 -15.498 1.00 0.00 H ATOM 807 N VAL A 57 -12.062 -1.734 -13.197 1.00 0.00 N ATOM 808 CA VAL A 57 -13.204 -1.423 -12.347 1.00 0.00 C ATOM 809 C VAL A 57 -14.011 -0.260 -12.926 1.00 0.00 C ATOM 810 O VAL A 57 -15.241 -0.315 -12.978 1.00 0.00 O ATOM 811 CB VAL A 57 -12.774 -1.094 -10.903 1.00 0.00 C ATOM 812 CG1 VAL A 57 -13.989 -0.859 -10.016 1.00 0.00 C ATOM 813 CG2 VAL A 57 -11.907 -2.206 -10.331 1.00 0.00 C ATOM 814 H VAL A 57 -11.151 -1.566 -12.863 1.00 0.00 H ATOM 815 HA VAL A 57 -13.833 -2.295 -12.315 1.00 0.00 H ATOM 816 HB VAL A 57 -12.193 -0.190 -10.927 1.00 0.00 H ATOM 817 HG11 VAL A 57 -14.860 -1.311 -10.468 1.00 0.00 H ATOM 818 HG12 VAL A 57 -13.817 -1.301 -9.044 1.00 0.00 H ATOM 819 HG13 VAL A 57 -14.152 0.203 -9.904 1.00 0.00 H ATOM 820 HG21 VAL A 57 -11.276 -2.607 -11.110 1.00 0.00 H ATOM 821 HG22 VAL A 57 -11.292 -1.810 -9.536 1.00 0.00 H ATOM 822 HG23 VAL A 57 -12.539 -2.989 -9.940 1.00 0.00 H ATOM 823 N ALA A 58 -13.319 0.788 -13.370 1.00 0.00 N ATOM 824 CA ALA A 58 -13.978 1.916 -14.020 1.00 0.00 C ATOM 825 C ALA A 58 -14.701 1.468 -15.287 1.00 0.00 C ATOM 826 O ALA A 58 -15.818 1.904 -15.572 1.00 0.00 O ATOM 827 CB ALA A 58 -12.968 3.008 -14.336 1.00 0.00 C ATOM 828 H ALA A 58 -12.341 0.812 -13.244 1.00 0.00 H ATOM 829 HA ALA A 58 -14.702 2.315 -13.332 1.00 0.00 H ATOM 830 HB1 ALA A 58 -12.417 2.742 -15.226 1.00 0.00 H ATOM 831 HB2 ALA A 58 -13.487 3.942 -14.500 1.00 0.00 H ATOM 832 HB3 ALA A 58 -12.285 3.115 -13.508 1.00 0.00 H ATOM 833 N GLY A 59 -14.064 0.573 -16.026 1.00 0.00 N ATOM 834 CA GLY A 59 -14.643 0.056 -17.250 1.00 0.00 C ATOM 835 C GLY A 59 -15.795 -0.891 -16.988 1.00 0.00 C ATOM 836 O GLY A 59 -16.559 -1.221 -17.898 1.00 0.00 O ATOM 837 H GLY A 59 -13.179 0.264 -15.739 1.00 0.00 H ATOM 838 HA2 GLY A 59 -14.999 0.883 -17.846 1.00 0.00 H ATOM 839 HA3 GLY A 59 -13.878 -0.470 -17.803 1.00 0.00 H ATOM 840 N LEU A 60 -15.926 -1.322 -15.739 1.00 0.00 N ATOM 841 CA LEU A 60 -17.015 -2.202 -15.335 1.00 0.00 C ATOM 842 C LEU A 60 -18.264 -1.390 -15.018 1.00 0.00 C ATOM 843 O LEU A 60 -19.242 -1.906 -14.479 1.00 0.00 O ATOM 844 CB LEU A 60 -16.603 -3.034 -14.118 1.00 0.00 C ATOM 845 CG LEU A 60 -16.343 -4.519 -14.385 1.00 0.00 C ATOM 846 CD1 LEU A 60 -15.348 -5.073 -13.377 1.00 0.00 C ATOM 847 CD2 LEU A 60 -17.644 -5.307 -14.336 1.00 0.00 C ATOM 848 H LEU A 60 -15.266 -1.043 -15.068 1.00 0.00 H ATOM 849 HA LEU A 60 -17.226 -2.858 -16.156 1.00 0.00 H ATOM 850 HB2 LEU A 60 -15.703 -2.604 -13.713 1.00 0.00 H ATOM 851 HB3 LEU A 60 -17.383 -2.958 -13.374 1.00 0.00 H ATOM 852 HG LEU A 60 -15.917 -4.637 -15.370 1.00 0.00 H ATOM 853 HD11 LEU A 60 -15.138 -6.107 -13.609 1.00 0.00 H ATOM 854 HD12 LEU A 60 -14.432 -4.501 -13.423 1.00 0.00 H ATOM 855 HD13 LEU A 60 -15.766 -5.005 -12.385 1.00 0.00 H ATOM 856 HD21 LEU A 60 -17.451 -6.298 -13.948 1.00 0.00 H ATOM 857 HD22 LEU A 60 -18.347 -4.800 -13.693 1.00 0.00 H ATOM 858 HD23 LEU A 60 -18.055 -5.385 -15.331 1.00 0.00 H ATOM 859 N GLY A 61 -18.216 -0.114 -15.356 1.00 0.00 N ATOM 860 CA GLY A 61 -19.347 0.765 -15.136 1.00 0.00 C ATOM 861 C GLY A 61 -19.218 1.567 -13.858 1.00 0.00 C ATOM 862 O GLY A 61 -19.889 2.588 -13.683 1.00 0.00 O ATOM 863 H GLY A 61 -17.398 0.234 -15.768 1.00 0.00 H ATOM 864 HA2 GLY A 61 -19.425 1.447 -15.969 1.00 0.00 H ATOM 865 HA3 GLY A 61 -20.248 0.171 -15.085 1.00 0.00 H ATOM 866 N TYR A 62 -18.343 1.116 -12.972 1.00 0.00 N ATOM 867 CA TYR A 62 -18.151 1.773 -11.687 1.00 0.00 C ATOM 868 C TYR A 62 -17.101 2.867 -11.810 1.00 0.00 C ATOM 869 O TYR A 62 -16.543 3.083 -12.886 1.00 0.00 O ATOM 870 CB TYR A 62 -17.717 0.771 -10.612 1.00 0.00 C ATOM 871 CG TYR A 62 -18.255 -0.635 -10.798 1.00 0.00 C ATOM 872 CD1 TYR A 62 -19.608 -0.851 -11.034 1.00 0.00 C ATOM 873 CD2 TYR A 62 -17.414 -1.741 -10.752 1.00 0.00 C ATOM 874 CE1 TYR A 62 -20.106 -2.126 -11.212 1.00 0.00 C ATOM 875 CE2 TYR A 62 -17.907 -3.019 -10.930 1.00 0.00 C ATOM 876 CZ TYR A 62 -19.231 -3.219 -11.116 1.00 0.00 C ATOM 877 OH TYR A 62 -19.748 -4.477 -11.338 1.00 0.00 O ATOM 878 H TYR A 62 -17.799 0.332 -13.192 1.00 0.00 H ATOM 879 HA TYR A 62 -19.091 2.221 -11.398 1.00 0.00 H ATOM 880 HB2 TYR A 62 -16.640 0.710 -10.609 1.00 0.00 H ATOM 881 HB3 TYR A 62 -18.050 1.128 -9.648 1.00 0.00 H ATOM 882 HD1 TYR A 62 -20.275 -0.003 -11.076 1.00 0.00 H ATOM 883 HD2 TYR A 62 -16.361 -1.593 -10.570 1.00 0.00 H ATOM 884 HE1 TYR A 62 -21.162 -2.274 -11.392 1.00 0.00 H ATOM 885 HE2 TYR A 62 -17.239 -3.866 -10.889 1.00 0.00 H ATOM 886 HH TYR A 62 -19.384 -5.060 -10.649 1.00 0.00 H ATOM 887 N LYS A 63 -16.821 3.543 -10.710 1.00 0.00 N ATOM 888 CA LYS A 63 -15.827 4.600 -10.707 1.00 0.00 C ATOM 889 C LYS A 63 -14.693 4.227 -9.772 1.00 0.00 C ATOM 890 O LYS A 63 -14.825 4.315 -8.553 1.00 0.00 O ATOM 891 CB LYS A 63 -16.454 5.930 -10.281 1.00 0.00 C ATOM 892 CG LYS A 63 -16.482 6.969 -11.391 1.00 0.00 C ATOM 893 CD LYS A 63 -15.575 8.148 -11.079 1.00 0.00 C ATOM 894 CE LYS A 63 -14.146 7.884 -11.528 1.00 0.00 C ATOM 895 NZ LYS A 63 -13.581 9.030 -12.285 1.00 0.00 N ATOM 896 H LYS A 63 -17.278 3.317 -9.873 1.00 0.00 H ATOM 897 HA LYS A 63 -15.440 4.695 -11.709 1.00 0.00 H ATOM 898 HB2 LYS A 63 -17.469 5.749 -9.960 1.00 0.00 H ATOM 899 HB3 LYS A 63 -15.889 6.333 -9.453 1.00 0.00 H ATOM 900 HG2 LYS A 63 -16.152 6.509 -12.309 1.00 0.00 H ATOM 901 HG3 LYS A 63 -17.493 7.328 -11.510 1.00 0.00 H ATOM 902 HD2 LYS A 63 -15.946 9.023 -11.594 1.00 0.00 H ATOM 903 HD3 LYS A 63 -15.583 8.323 -10.013 1.00 0.00 H ATOM 904 HE2 LYS A 63 -13.536 7.703 -10.655 1.00 0.00 H ATOM 905 HE3 LYS A 63 -14.138 7.007 -12.160 1.00 0.00 H ATOM 906 HZ1 LYS A 63 -13.954 9.034 -13.259 1.00 0.00 H ATOM 907 HZ2 LYS A 63 -12.541 8.959 -12.323 1.00 0.00 H ATOM 908 HZ3 LYS A 63 -13.842 9.928 -11.824 1.00 0.00 H ATOM 909 N ALA A 64 -13.590 3.774 -10.334 1.00 0.00 N ATOM 910 CA ALA A 64 -12.452 3.389 -9.525 1.00 0.00 C ATOM 911 C ALA A 64 -11.363 4.445 -9.569 1.00 0.00 C ATOM 912 O ALA A 64 -11.181 5.132 -10.573 1.00 0.00 O ATOM 913 CB ALA A 64 -11.904 2.049 -9.982 1.00 0.00 C ATOM 914 H ALA A 64 -13.536 3.693 -11.312 1.00 0.00 H ATOM 915 HA ALA A 64 -12.792 3.283 -8.503 1.00 0.00 H ATOM 916 HB1 ALA A 64 -12.479 1.693 -10.824 1.00 0.00 H ATOM 917 HB2 ALA A 64 -10.870 2.163 -10.271 1.00 0.00 H ATOM 918 HB3 ALA A 64 -11.974 1.337 -9.172 1.00 0.00 H ATOM 919 N THR A 65 -10.662 4.573 -8.462 1.00 0.00 N ATOM 920 CA THR A 65 -9.498 5.431 -8.375 1.00 0.00 C ATOM 921 C THR A 65 -8.434 4.719 -7.550 1.00 0.00 C ATOM 922 O THR A 65 -8.464 3.496 -7.432 1.00 0.00 O ATOM 923 CB THR A 65 -9.843 6.792 -7.737 1.00 0.00 C ATOM 924 OG1 THR A 65 -11.216 6.807 -7.326 1.00 0.00 O ATOM 925 CG2 THR A 65 -9.592 7.927 -8.717 1.00 0.00 C ATOM 926 H THR A 65 -10.936 4.063 -7.666 1.00 0.00 H ATOM 927 HA THR A 65 -9.124 5.597 -9.374 1.00 0.00 H ATOM 928 HB THR A 65 -9.213 6.937 -6.871 1.00 0.00 H ATOM 929 HG1 THR A 65 -11.788 6.784 -8.108 1.00 0.00 H ATOM 930 HG21 THR A 65 -9.631 8.871 -8.193 1.00 0.00 H ATOM 931 HG22 THR A 65 -10.351 7.910 -9.485 1.00 0.00 H ATOM 932 HG23 THR A 65 -8.619 7.804 -9.168 1.00 0.00 H ATOM 933 N LEU A 66 -7.520 5.462 -6.953 1.00 0.00 N ATOM 934 CA LEU A 66 -6.492 4.852 -6.127 1.00 0.00 C ATOM 935 C LEU A 66 -5.995 5.830 -5.081 1.00 0.00 C ATOM 936 O LEU A 66 -5.790 7.012 -5.359 1.00 0.00 O ATOM 937 CB LEU A 66 -5.319 4.351 -6.978 1.00 0.00 C ATOM 938 CG LEU A 66 -4.927 5.244 -8.158 1.00 0.00 C ATOM 939 CD1 LEU A 66 -3.613 5.955 -7.878 1.00 0.00 C ATOM 940 CD2 LEU A 66 -4.825 4.420 -9.432 1.00 0.00 C ATOM 941 H LEU A 66 -7.534 6.436 -7.065 1.00 0.00 H ATOM 942 HA LEU A 66 -6.938 4.008 -5.622 1.00 0.00 H ATOM 943 HB2 LEU A 66 -4.458 4.246 -6.335 1.00 0.00 H ATOM 944 HB3 LEU A 66 -5.576 3.376 -7.366 1.00 0.00 H ATOM 945 HG LEU A 66 -5.691 5.994 -8.303 1.00 0.00 H ATOM 946 HD11 LEU A 66 -3.504 6.793 -8.552 1.00 0.00 H ATOM 947 HD12 LEU A 66 -3.605 6.311 -6.858 1.00 0.00 H ATOM 948 HD13 LEU A 66 -2.793 5.267 -8.025 1.00 0.00 H ATOM 949 HD21 LEU A 66 -3.880 4.623 -9.916 1.00 0.00 H ATOM 950 HD22 LEU A 66 -4.886 3.371 -9.188 1.00 0.00 H ATOM 951 HD23 LEU A 66 -5.633 4.684 -10.098 1.00 0.00 H ATOM 952 N ALA A 67 -5.823 5.334 -3.870 1.00 0.00 N ATOM 953 CA ALA A 67 -5.265 6.126 -2.794 1.00 0.00 C ATOM 954 C ALA A 67 -3.920 5.540 -2.415 1.00 0.00 C ATOM 955 O ALA A 67 -3.603 5.362 -1.238 1.00 0.00 O ATOM 956 CB ALA A 67 -6.211 6.149 -1.601 1.00 0.00 C ATOM 957 H ALA A 67 -6.066 4.393 -3.696 1.00 0.00 H ATOM 958 HA ALA A 67 -5.127 7.137 -3.152 1.00 0.00 H ATOM 959 HB1 ALA A 67 -5.687 6.524 -0.733 1.00 0.00 H ATOM 960 HB2 ALA A 67 -7.050 6.792 -1.818 1.00 0.00 H ATOM 961 HB3 ALA A 67 -6.563 5.148 -1.403 1.00 0.00 H