ATOM 1 N ALA A 2 -29.103 -7.405 -13.590 1.00 0.00 N ATOM 2 CA ALA A 2 -28.786 -5.963 -13.765 1.00 0.00 C ATOM 3 C ALA A 2 -28.391 -5.661 -15.207 1.00 0.00 C ATOM 4 O ALA A 2 -27.412 -6.204 -15.719 1.00 0.00 O ATOM 5 CB ALA A 2 -27.673 -5.550 -12.815 1.00 0.00 C ATOM 6 HA ALA A 2 -29.668 -5.389 -13.519 1.00 0.00 H ATOM 7 HB1 ALA A 2 -28.101 -5.215 -11.883 1.00 0.00 H ATOM 8 HB2 ALA A 2 -27.103 -4.746 -13.258 1.00 0.00 H ATOM 9 HB3 ALA A 2 -27.023 -6.393 -12.633 1.00 0.00 H ATOM 10 N SER A 3 -29.158 -4.792 -15.856 1.00 0.00 N ATOM 11 CA SER A 3 -28.887 -4.418 -17.239 1.00 0.00 C ATOM 12 C SER A 3 -28.157 -3.080 -17.310 1.00 0.00 C ATOM 13 O SER A 3 -28.296 -2.337 -18.281 1.00 0.00 O ATOM 14 CB SER A 3 -30.192 -4.341 -18.033 1.00 0.00 C ATOM 15 OG SER A 3 -31.212 -5.107 -17.415 1.00 0.00 O ATOM 16 H SER A 3 -29.925 -4.393 -15.393 1.00 0.00 H ATOM 17 HA SER A 3 -28.258 -5.181 -17.671 1.00 0.00 H ATOM 18 HB2 SER A 3 -30.518 -3.313 -18.089 1.00 0.00 H ATOM 19 HB3 SER A 3 -30.028 -4.722 -19.030 1.00 0.00 H ATOM 20 HG SER A 3 -31.189 -6.005 -17.755 1.00 0.00 H ATOM 21 N THR A 4 -27.379 -2.779 -16.274 1.00 0.00 N ATOM 22 CA THR A 4 -26.627 -1.530 -16.220 1.00 0.00 C ATOM 23 C THR A 4 -25.788 -1.457 -14.948 1.00 0.00 C ATOM 24 O THR A 4 -26.260 -1.000 -13.907 1.00 0.00 O ATOM 25 CB THR A 4 -27.577 -0.331 -16.291 1.00 0.00 C ATOM 26 OG1 THR A 4 -28.912 -0.733 -16.042 1.00 0.00 O ATOM 27 CG2 THR A 4 -27.553 0.373 -17.630 1.00 0.00 C ATOM 28 H THR A 4 -27.308 -3.412 -15.529 1.00 0.00 H ATOM 29 HA THR A 4 -25.966 -1.505 -17.074 1.00 0.00 H ATOM 30 HB THR A 4 -27.293 0.387 -15.535 1.00 0.00 H ATOM 31 HG1 THR A 4 -28.966 -1.157 -15.183 1.00 0.00 H ATOM 32 HG21 THR A 4 -26.560 0.308 -18.053 1.00 0.00 H ATOM 33 HG22 THR A 4 -27.819 1.411 -17.497 1.00 0.00 H ATOM 34 HG23 THR A 4 -28.259 -0.096 -18.297 1.00 0.00 H ATOM 35 N SER A 5 -24.543 -1.911 -15.038 1.00 0.00 N ATOM 36 CA SER A 5 -23.639 -1.896 -13.895 1.00 0.00 C ATOM 37 C SER A 5 -22.196 -1.692 -14.343 1.00 0.00 C ATOM 38 O SER A 5 -21.803 -2.136 -15.421 1.00 0.00 O ATOM 39 CB SER A 5 -23.759 -3.202 -13.106 1.00 0.00 C ATOM 40 OG SER A 5 -25.018 -3.297 -12.463 1.00 0.00 O ATOM 41 H SER A 5 -24.224 -2.263 -15.896 1.00 0.00 H ATOM 42 HA SER A 5 -23.925 -1.074 -13.256 1.00 0.00 H ATOM 43 HB2 SER A 5 -23.650 -4.039 -13.779 1.00 0.00 H ATOM 44 HB3 SER A 5 -22.981 -3.240 -12.357 1.00 0.00 H ATOM 45 HG SER A 5 -25.209 -2.473 -12.010 1.00 0.00 H ATOM 46 N ARG A 6 -21.413 -1.018 -13.507 1.00 0.00 N ATOM 47 CA ARG A 6 -20.013 -0.755 -13.819 1.00 0.00 C ATOM 48 C ARG A 6 -19.146 -1.959 -13.471 1.00 0.00 C ATOM 49 O ARG A 6 -19.401 -2.661 -12.493 1.00 0.00 O ATOM 50 CB ARG A 6 -19.523 0.481 -13.061 1.00 0.00 C ATOM 51 CG ARG A 6 -19.527 1.749 -13.900 1.00 0.00 C ATOM 52 CD ARG A 6 -18.603 1.627 -15.100 1.00 0.00 C ATOM 53 NE ARG A 6 -19.344 1.464 -16.349 1.00 0.00 N ATOM 54 CZ ARG A 6 -19.913 2.469 -17.011 1.00 0.00 C ATOM 55 NH1 ARG A 6 -19.829 3.710 -16.549 1.00 0.00 N ATOM 56 NH2 ARG A 6 -20.568 2.232 -18.141 1.00 0.00 N ATOM 57 H ARG A 6 -21.785 -0.689 -12.663 1.00 0.00 H ATOM 58 HA ARG A 6 -19.940 -0.568 -14.880 1.00 0.00 H ATOM 59 HB2 ARG A 6 -20.161 0.641 -12.204 1.00 0.00 H ATOM 60 HB3 ARG A 6 -18.513 0.305 -12.719 1.00 0.00 H ATOM 61 HG2 ARG A 6 -20.531 1.935 -14.249 1.00 0.00 H ATOM 62 HG3 ARG A 6 -19.198 2.575 -13.286 1.00 0.00 H ATOM 63 HD2 ARG A 6 -17.999 2.521 -15.167 1.00 0.00 H ATOM 64 HD3 ARG A 6 -17.959 0.771 -14.959 1.00 0.00 H ATOM 65 HE ARG A 6 -19.422 0.556 -16.713 1.00 0.00 H ATOM 66 HH11 ARG A 6 -19.337 3.895 -15.700 1.00 0.00 H ATOM 67 HH12 ARG A 6 -20.258 4.460 -17.052 1.00 0.00 H ATOM 68 HH21 ARG A 6 -20.634 1.298 -18.493 1.00 0.00 H ATOM 69 HH22 ARG A 6 -20.995 2.986 -18.638 1.00 0.00 H ATOM 70 N LEU A 7 -18.118 -2.194 -14.281 1.00 0.00 N ATOM 71 CA LEU A 7 -17.210 -3.315 -14.061 1.00 0.00 C ATOM 72 C LEU A 7 -16.234 -3.013 -12.929 1.00 0.00 C ATOM 73 O LEU A 7 -15.546 -1.991 -12.946 1.00 0.00 O ATOM 74 CB LEU A 7 -16.441 -3.633 -15.343 1.00 0.00 C ATOM 75 CG LEU A 7 -17.312 -3.948 -16.562 1.00 0.00 C ATOM 76 CD1 LEU A 7 -16.768 -3.257 -17.803 1.00 0.00 C ATOM 77 CD2 LEU A 7 -17.396 -5.451 -16.782 1.00 0.00 C ATOM 78 H LEU A 7 -17.966 -1.600 -15.045 1.00 0.00 H ATOM 79 HA LEU A 7 -17.805 -4.174 -13.787 1.00 0.00 H ATOM 80 HB2 LEU A 7 -15.817 -2.782 -15.582 1.00 0.00 H ATOM 81 HB3 LEU A 7 -15.802 -4.483 -15.154 1.00 0.00 H ATOM 82 HG LEU A 7 -18.312 -3.579 -16.387 1.00 0.00 H ATOM 83 HD11 LEU A 7 -16.928 -3.887 -18.666 1.00 0.00 H ATOM 84 HD12 LEU A 7 -15.710 -3.075 -17.680 1.00 0.00 H ATOM 85 HD13 LEU A 7 -17.280 -2.317 -17.944 1.00 0.00 H ATOM 86 HD21 LEU A 7 -16.460 -5.910 -16.495 1.00 0.00 H ATOM 87 HD22 LEU A 7 -17.589 -5.653 -17.825 1.00 0.00 H ATOM 88 HD23 LEU A 7 -18.194 -5.859 -16.181 1.00 0.00 H ATOM 89 N ASP A 8 -16.174 -3.909 -11.948 1.00 0.00 N ATOM 90 CA ASP A 8 -15.276 -3.737 -10.812 1.00 0.00 C ATOM 91 C ASP A 8 -13.825 -4.008 -11.232 1.00 0.00 C ATOM 92 O ASP A 8 -13.349 -3.434 -12.212 1.00 0.00 O ATOM 93 CB ASP A 8 -15.701 -4.662 -9.663 1.00 0.00 C ATOM 94 CG ASP A 8 -17.147 -4.453 -9.254 1.00 0.00 C ATOM 95 OD1 ASP A 8 -17.937 -3.960 -10.086 1.00 0.00 O ATOM 96 OD2 ASP A 8 -17.489 -4.784 -8.098 1.00 0.00 O ATOM 97 H ASP A 8 -16.744 -4.703 -11.992 1.00 0.00 H ATOM 98 HA ASP A 8 -15.355 -2.712 -10.483 1.00 0.00 H ATOM 99 HB2 ASP A 8 -15.580 -5.689 -9.972 1.00 0.00 H ATOM 100 HB3 ASP A 8 -15.073 -4.470 -8.806 1.00 0.00 H ATOM 101 N ALA A 9 -13.123 -4.880 -10.501 1.00 0.00 N ATOM 102 CA ALA A 9 -11.735 -5.212 -10.818 1.00 0.00 C ATOM 103 C ALA A 9 -10.779 -4.099 -10.391 1.00 0.00 C ATOM 104 O ALA A 9 -9.847 -4.343 -9.627 1.00 0.00 O ATOM 105 CB ALA A 9 -11.580 -5.502 -12.308 1.00 0.00 C ATOM 106 H ALA A 9 -13.547 -5.312 -9.733 1.00 0.00 H ATOM 107 HA ALA A 9 -11.481 -6.111 -10.278 1.00 0.00 H ATOM 108 HB1 ALA A 9 -10.974 -4.732 -12.764 1.00 0.00 H ATOM 109 HB2 ALA A 9 -12.553 -5.517 -12.775 1.00 0.00 H ATOM 110 HB3 ALA A 9 -11.102 -6.462 -12.438 1.00 0.00 H ATOM 111 N LEU A 10 -11.022 -2.885 -10.901 1.00 0.00 N ATOM 112 CA LEU A 10 -10.199 -1.701 -10.604 1.00 0.00 C ATOM 113 C LEU A 10 -9.073 -1.988 -9.600 1.00 0.00 C ATOM 114 O LEU A 10 -7.900 -2.005 -9.972 1.00 0.00 O ATOM 115 CB LEU A 10 -11.084 -0.559 -10.095 1.00 0.00 C ATOM 116 CG LEU A 10 -11.554 0.426 -11.167 1.00 0.00 C ATOM 117 CD1 LEU A 10 -12.837 1.117 -10.729 1.00 0.00 C ATOM 118 CD2 LEU A 10 -10.467 1.449 -11.461 1.00 0.00 C ATOM 119 H LEU A 10 -11.782 -2.780 -11.509 1.00 0.00 H ATOM 120 HA LEU A 10 -9.746 -1.389 -11.533 1.00 0.00 H ATOM 121 HB2 LEU A 10 -11.955 -0.991 -9.624 1.00 0.00 H ATOM 122 HB3 LEU A 10 -10.530 -0.007 -9.350 1.00 0.00 H ATOM 123 HG LEU A 10 -11.762 -0.116 -12.078 1.00 0.00 H ATOM 124 HD11 LEU A 10 -13.687 0.593 -11.138 1.00 0.00 H ATOM 125 HD12 LEU A 10 -12.836 2.136 -11.085 1.00 0.00 H ATOM 126 HD13 LEU A 10 -12.897 1.113 -9.650 1.00 0.00 H ATOM 127 HD21 LEU A 10 -9.502 0.968 -11.424 1.00 0.00 H ATOM 128 HD22 LEU A 10 -10.506 2.237 -10.725 1.00 0.00 H ATOM 129 HD23 LEU A 10 -10.626 1.867 -12.444 1.00 0.00 H ATOM 130 N PRO A 11 -9.407 -2.218 -8.312 1.00 0.00 N ATOM 131 CA PRO A 11 -8.399 -2.498 -7.285 1.00 0.00 C ATOM 132 C PRO A 11 -7.812 -3.910 -7.405 1.00 0.00 C ATOM 133 O PRO A 11 -6.845 -4.123 -8.136 1.00 0.00 O ATOM 134 CB PRO A 11 -9.175 -2.320 -5.978 1.00 0.00 C ATOM 135 CG PRO A 11 -10.587 -2.646 -6.326 1.00 0.00 C ATOM 136 CD PRO A 11 -10.777 -2.219 -7.757 1.00 0.00 C ATOM 137 HA PRO A 11 -7.594 -1.778 -7.325 1.00 0.00 H ATOM 138 HB2 PRO A 11 -8.786 -2.996 -5.230 1.00 0.00 H ATOM 139 HB3 PRO A 11 -9.078 -1.302 -5.634 1.00 0.00 H ATOM 140 HG2 PRO A 11 -10.758 -3.706 -6.228 1.00 0.00 H ATOM 141 HG3 PRO A 11 -11.258 -2.097 -5.682 1.00 0.00 H ATOM 142 HD2 PRO A 11 -11.403 -2.926 -8.282 1.00 0.00 H ATOM 143 HD3 PRO A 11 -11.208 -1.230 -7.797 1.00 0.00 H ATOM 144 N ARG A 12 -8.395 -4.873 -6.687 1.00 0.00 N ATOM 145 CA ARG A 12 -7.925 -6.256 -6.717 1.00 0.00 C ATOM 146 C ARG A 12 -8.618 -7.074 -5.631 1.00 0.00 C ATOM 147 O ARG A 12 -9.172 -8.141 -5.898 1.00 0.00 O ATOM 148 CB ARG A 12 -6.405 -6.315 -6.528 1.00 0.00 C ATOM 149 CG ARG A 12 -5.656 -6.784 -7.764 1.00 0.00 C ATOM 150 CD ARG A 12 -6.149 -8.144 -8.233 1.00 0.00 C ATOM 151 NE ARG A 12 -5.228 -8.763 -9.184 1.00 0.00 N ATOM 152 CZ ARG A 12 -4.025 -9.227 -8.855 1.00 0.00 C ATOM 153 NH1 ARG A 12 -3.592 -9.143 -7.603 1.00 0.00 N ATOM 154 NH2 ARG A 12 -3.252 -9.777 -9.782 1.00 0.00 N ATOM 155 H ARG A 12 -9.161 -4.651 -6.122 1.00 0.00 H ATOM 156 HA ARG A 12 -8.176 -6.672 -7.682 1.00 0.00 H ATOM 157 HB2 ARG A 12 -6.048 -5.330 -6.269 1.00 0.00 H ATOM 158 HB3 ARG A 12 -6.178 -6.994 -5.717 1.00 0.00 H ATOM 159 HG2 ARG A 12 -5.803 -6.066 -8.556 1.00 0.00 H ATOM 160 HG3 ARG A 12 -4.603 -6.855 -7.530 1.00 0.00 H ATOM 161 HD2 ARG A 12 -6.255 -8.791 -7.375 1.00 0.00 H ATOM 162 HD3 ARG A 12 -7.111 -8.018 -8.707 1.00 0.00 H ATOM 163 HE ARG A 12 -5.523 -8.839 -10.115 1.00 0.00 H ATOM 164 HH11 ARG A 12 -4.170 -8.730 -6.900 1.00 0.00 H ATOM 165 HH12 ARG A 12 -2.686 -9.494 -7.362 1.00 0.00 H ATOM 166 HH21 ARG A 12 -3.573 -9.843 -10.726 1.00 0.00 H ATOM 167 HH22 ARG A 12 -2.347 -10.126 -9.534 1.00 0.00 H ATOM 168 N VAL A 13 -8.588 -6.558 -4.408 1.00 0.00 N ATOM 169 CA VAL A 13 -9.219 -7.225 -3.275 1.00 0.00 C ATOM 170 C VAL A 13 -8.591 -8.589 -3.002 1.00 0.00 C ATOM 171 O VAL A 13 -8.993 -9.597 -3.586 1.00 0.00 O ATOM 172 CB VAL A 13 -10.731 -7.406 -3.501 1.00 0.00 C ATOM 173 CG1 VAL A 13 -11.406 -7.906 -2.234 1.00 0.00 C ATOM 174 CG2 VAL A 13 -11.359 -6.102 -3.970 1.00 0.00 C ATOM 175 H VAL A 13 -8.136 -5.701 -4.264 1.00 0.00 H ATOM 176 HA VAL A 13 -9.081 -6.600 -2.404 1.00 0.00 H ATOM 177 HB VAL A 13 -10.872 -8.148 -4.274 1.00 0.00 H ATOM 178 HG11 VAL A 13 -10.911 -7.484 -1.372 1.00 0.00 H ATOM 179 HG12 VAL A 13 -11.346 -8.984 -2.194 1.00 0.00 H ATOM 180 HG13 VAL A 13 -12.443 -7.604 -2.236 1.00 0.00 H ATOM 181 HG21 VAL A 13 -11.157 -5.326 -3.248 1.00 0.00 H ATOM 182 HG22 VAL A 13 -12.426 -6.233 -4.070 1.00 0.00 H ATOM 183 HG23 VAL A 13 -10.940 -5.824 -4.926 1.00 0.00 H ATOM 184 N THR A 14 -7.611 -8.613 -2.105 1.00 0.00 N ATOM 185 CA THR A 14 -6.931 -9.851 -1.739 1.00 0.00 C ATOM 186 C THR A 14 -6.357 -10.558 -2.964 1.00 0.00 C ATOM 187 O THR A 14 -6.420 -10.044 -4.080 1.00 0.00 O ATOM 188 CB THR A 14 -7.894 -10.789 -1.006 1.00 0.00 C ATOM 189 OG1 THR A 14 -8.768 -11.424 -1.923 1.00 0.00 O ATOM 190 CG2 THR A 14 -8.746 -10.085 0.028 1.00 0.00 C ATOM 191 H THR A 14 -7.342 -7.777 -1.669 1.00 0.00 H ATOM 192 HA THR A 14 -6.120 -9.599 -1.074 1.00 0.00 H ATOM 193 HB THR A 14 -7.321 -11.552 -0.500 1.00 0.00 H ATOM 194 HG1 THR A 14 -9.317 -12.059 -1.456 1.00 0.00 H ATOM 195 HG21 THR A 14 -9.677 -9.774 -0.424 1.00 0.00 H ATOM 196 HG22 THR A 14 -8.219 -9.219 0.400 1.00 0.00 H ATOM 197 HG23 THR A 14 -8.952 -10.762 0.845 1.00 0.00 H ATOM 198 N CYS A 15 -5.797 -11.743 -2.736 1.00 0.00 N ATOM 199 CA CYS A 15 -5.208 -12.538 -3.808 1.00 0.00 C ATOM 200 C CYS A 15 -6.292 -13.176 -4.672 1.00 0.00 C ATOM 201 O CYS A 15 -7.262 -13.727 -4.150 1.00 0.00 O ATOM 202 CB CYS A 15 -4.320 -13.632 -3.216 1.00 0.00 C ATOM 203 SG CYS A 15 -3.314 -14.518 -4.431 1.00 0.00 S ATOM 204 H CYS A 15 -5.781 -12.093 -1.821 1.00 0.00 H ATOM 205 HA CYS A 15 -4.605 -11.883 -4.419 1.00 0.00 H ATOM 206 HB2 CYS A 15 -3.650 -13.195 -2.494 1.00 0.00 H ATOM 207 HB3 CYS A 15 -4.946 -14.357 -2.723 1.00 0.00 H ATOM 208 HG CYS A 15 -3.069 -13.900 -5.121 1.00 0.00 H ATOM 209 N PRO A 16 -6.143 -13.125 -6.006 1.00 0.00 N ATOM 210 CA PRO A 16 -7.117 -13.717 -6.924 1.00 0.00 C ATOM 211 C PRO A 16 -7.189 -15.235 -6.777 1.00 0.00 C ATOM 212 O PRO A 16 -8.169 -15.860 -7.179 1.00 0.00 O ATOM 213 CB PRO A 16 -6.587 -13.336 -8.311 1.00 0.00 C ATOM 214 CG PRO A 16 -5.135 -13.077 -8.105 1.00 0.00 C ATOM 215 CD PRO A 16 -5.016 -12.500 -6.724 1.00 0.00 C ATOM 216 HA PRO A 16 -8.102 -13.295 -6.782 1.00 0.00 H ATOM 217 HB2 PRO A 16 -6.750 -14.153 -8.998 1.00 0.00 H ATOM 218 HB3 PRO A 16 -7.098 -12.453 -8.664 1.00 0.00 H ATOM 219 HG2 PRO A 16 -4.583 -14.002 -8.174 1.00 0.00 H ATOM 220 HG3 PRO A 16 -4.779 -12.370 -8.839 1.00 0.00 H ATOM 221 HD2 PRO A 16 -4.073 -12.776 -6.279 1.00 0.00 H ATOM 222 HD3 PRO A 16 -5.125 -11.426 -6.752 1.00 0.00 H ATOM 223 N ASN A 17 -6.143 -15.822 -6.201 1.00 0.00 N ATOM 224 CA ASN A 17 -6.087 -17.266 -6.002 1.00 0.00 C ATOM 225 C ASN A 17 -6.029 -17.619 -4.515 1.00 0.00 C ATOM 226 O ASN A 17 -6.185 -18.782 -4.141 1.00 0.00 O ATOM 227 CB ASN A 17 -4.869 -17.849 -6.724 1.00 0.00 C ATOM 228 CG ASN A 17 -5.237 -18.514 -8.036 1.00 0.00 C ATOM 229 OD1 ASN A 17 -4.661 -18.213 -9.081 1.00 0.00 O ATOM 230 ND2 ASN A 17 -6.202 -19.425 -7.986 1.00 0.00 N ATOM 231 H ASN A 17 -5.389 -15.275 -5.901 1.00 0.00 H ATOM 232 HA ASN A 17 -6.983 -17.693 -6.426 1.00 0.00 H ATOM 233 HB2 ASN A 17 -4.166 -17.055 -6.930 1.00 0.00 H ATOM 234 HB3 ASN A 17 -4.398 -18.585 -6.089 1.00 0.00 H ATOM 235 HD21 ASN A 17 -6.617 -19.614 -7.118 1.00 0.00 H ATOM 236 HD22 ASN A 17 -6.459 -19.871 -8.819 1.00 0.00 H ATOM 237 N HIS A 18 -5.813 -16.615 -3.668 1.00 0.00 N ATOM 238 CA HIS A 18 -5.748 -16.837 -2.228 1.00 0.00 C ATOM 239 C HIS A 18 -6.641 -15.846 -1.485 1.00 0.00 C ATOM 240 O HIS A 18 -6.189 -14.780 -1.069 1.00 0.00 O ATOM 241 CB HIS A 18 -4.311 -16.710 -1.720 1.00 0.00 C ATOM 242 CG HIS A 18 -3.384 -17.787 -2.191 1.00 0.00 C ATOM 243 ND1 HIS A 18 -2.187 -17.517 -2.814 1.00 0.00 N ATOM 244 CD2 HIS A 18 -3.455 -19.136 -2.086 1.00 0.00 C ATOM 245 CE1 HIS A 18 -1.556 -18.648 -3.067 1.00 0.00 C ATOM 246 NE2 HIS A 18 -2.303 -19.647 -2.638 1.00 0.00 N ATOM 247 H HIS A 18 -5.706 -15.706 -4.014 1.00 0.00 H ATOM 248 HA HIS A 18 -6.100 -17.839 -2.032 1.00 0.00 H ATOM 249 HB2 HIS A 18 -3.905 -15.766 -2.046 1.00 0.00 H ATOM 250 HB3 HIS A 18 -4.324 -16.734 -0.641 1.00 0.00 H ATOM 251 HD1 HIS A 18 -1.852 -16.629 -3.042 1.00 0.00 H ATOM 252 HD2 HIS A 18 -4.266 -19.704 -1.650 1.00 0.00 H ATOM 253 HE1 HIS A 18 -0.573 -18.736 -3.505 1.00 0.00 H ATOM 254 HE2 HIS A 18 -2.004 -20.575 -2.562 1.00 0.00 H ATOM 255 N PRO A 19 -7.925 -16.187 -1.295 1.00 0.00 N ATOM 256 CA PRO A 19 -8.869 -15.318 -0.592 1.00 0.00 C ATOM 257 C PRO A 19 -8.414 -15.025 0.831 1.00 0.00 C ATOM 258 O PRO A 19 -8.632 -13.932 1.353 1.00 0.00 O ATOM 259 CB PRO A 19 -10.180 -16.117 -0.589 1.00 0.00 C ATOM 260 CG PRO A 19 -9.787 -17.524 -0.888 1.00 0.00 C ATOM 261 CD PRO A 19 -8.552 -17.443 -1.737 1.00 0.00 C ATOM 262 HA PRO A 19 -9.013 -14.385 -1.120 1.00 0.00 H ATOM 263 HB2 PRO A 19 -10.650 -16.036 0.380 1.00 0.00 H ATOM 264 HB3 PRO A 19 -10.842 -15.725 -1.347 1.00 0.00 H ATOM 265 HG2 PRO A 19 -9.573 -18.048 0.033 1.00 0.00 H ATOM 266 HG3 PRO A 19 -10.579 -18.020 -1.427 1.00 0.00 H ATOM 267 HD2 PRO A 19 -7.906 -18.284 -1.542 1.00 0.00 H ATOM 268 HD3 PRO A 19 -8.813 -17.396 -2.783 1.00 0.00 H ATOM 269 N ASP A 20 -7.780 -16.012 1.456 1.00 0.00 N ATOM 270 CA ASP A 20 -7.293 -15.868 2.821 1.00 0.00 C ATOM 271 C ASP A 20 -5.957 -15.124 2.861 1.00 0.00 C ATOM 272 O ASP A 20 -5.616 -14.506 3.869 1.00 0.00 O ATOM 273 CB ASP A 20 -7.144 -17.241 3.478 1.00 0.00 C ATOM 274 CG ASP A 20 -8.472 -17.807 3.942 1.00 0.00 C ATOM 275 OD1 ASP A 20 -9.373 -17.979 3.093 1.00 0.00 O ATOM 276 OD2 ASP A 20 -8.611 -18.077 5.153 1.00 0.00 O ATOM 277 H ASP A 20 -7.642 -16.862 0.989 1.00 0.00 H ATOM 278 HA ASP A 20 -8.024 -15.296 3.373 1.00 0.00 H ATOM 279 HB2 ASP A 20 -6.711 -17.927 2.767 1.00 0.00 H ATOM 280 HB3 ASP A 20 -6.491 -17.155 4.333 1.00 0.00 H ATOM 281 N ALA A 21 -5.205 -15.188 1.766 1.00 0.00 N ATOM 282 CA ALA A 21 -3.909 -14.519 1.693 1.00 0.00 C ATOM 283 C ALA A 21 -4.061 -13.055 1.297 1.00 0.00 C ATOM 284 O ALA A 21 -3.965 -12.699 0.120 1.00 0.00 O ATOM 285 CB ALA A 21 -2.995 -15.235 0.723 1.00 0.00 C ATOM 286 H ALA A 21 -5.525 -15.697 0.993 1.00 0.00 H ATOM 287 HA ALA A 21 -3.459 -14.568 2.674 1.00 0.00 H ATOM 288 HB1 ALA A 21 -3.006 -16.293 0.931 1.00 0.00 H ATOM 289 HB2 ALA A 21 -1.989 -14.856 0.829 1.00 0.00 H ATOM 290 HB3 ALA A 21 -3.341 -15.063 -0.283 1.00 0.00 H ATOM 291 N ILE A 22 -4.334 -12.234 2.297 1.00 0.00 N ATOM 292 CA ILE A 22 -4.539 -10.805 2.095 1.00 0.00 C ATOM 293 C ILE A 22 -3.241 -10.061 1.772 1.00 0.00 C ATOM 294 O ILE A 22 -2.707 -9.343 2.615 1.00 0.00 O ATOM 295 CB ILE A 22 -5.199 -10.146 3.321 1.00 0.00 C ATOM 296 CG1 ILE A 22 -6.353 -11.007 3.842 1.00 0.00 C ATOM 297 CG2 ILE A 22 -5.694 -8.757 2.958 1.00 0.00 C ATOM 298 CD1 ILE A 22 -7.399 -11.316 2.796 1.00 0.00 C ATOM 299 H ILE A 22 -4.431 -12.637 3.185 1.00 0.00 H ATOM 300 HA ILE A 22 -5.211 -10.691 1.254 1.00 0.00 H ATOM 301 HB ILE A 22 -4.453 -10.045 4.094 1.00 0.00 H ATOM 302 HG12 ILE A 22 -5.958 -11.945 4.204 1.00 0.00 H ATOM 303 HG13 ILE A 22 -6.839 -10.489 4.656 1.00 0.00 H ATOM 304 HG21 ILE A 22 -4.927 -8.237 2.405 1.00 0.00 H ATOM 305 HG22 ILE A 22 -5.925 -8.208 3.859 1.00 0.00 H ATOM 306 HG23 ILE A 22 -6.582 -8.841 2.348 1.00 0.00 H ATOM 307 HD11 ILE A 22 -8.176 -11.927 3.233 1.00 0.00 H ATOM 308 HD12 ILE A 22 -6.942 -11.849 1.975 1.00 0.00 H ATOM 309 HD13 ILE A 22 -7.829 -10.394 2.432 1.00 0.00 H ATOM 310 N LEU A 23 -2.752 -10.243 0.532 1.00 0.00 N ATOM 311 CA LEU A 23 -1.517 -9.588 0.064 1.00 0.00 C ATOM 312 C LEU A 23 -1.134 -8.449 0.996 1.00 0.00 C ATOM 313 O LEU A 23 -1.853 -7.463 1.118 1.00 0.00 O ATOM 314 CB LEU A 23 -1.688 -9.041 -1.358 1.00 0.00 C ATOM 315 CG LEU A 23 -1.308 -10.003 -2.484 1.00 0.00 C ATOM 316 CD1 LEU A 23 -2.555 -10.668 -3.051 1.00 0.00 C ATOM 317 CD2 LEU A 23 -0.534 -9.269 -3.573 1.00 0.00 C ATOM 318 H LEU A 23 -3.237 -10.846 -0.070 1.00 0.00 H ATOM 319 HA LEU A 23 -0.728 -10.322 0.069 1.00 0.00 H ATOM 320 HB2 LEU A 23 -2.722 -8.757 -1.488 1.00 0.00 H ATOM 321 HB3 LEU A 23 -1.078 -8.155 -1.452 1.00 0.00 H ATOM 322 HG LEU A 23 -0.672 -10.772 -2.083 1.00 0.00 H ATOM 323 HD11 LEU A 23 -3.436 -10.187 -2.652 1.00 0.00 H ATOM 324 HD12 LEU A 23 -2.560 -11.710 -2.776 1.00 0.00 H ATOM 325 HD13 LEU A 23 -2.553 -10.580 -4.126 1.00 0.00 H ATOM 326 HD21 LEU A 23 -1.220 -8.877 -4.305 1.00 0.00 H ATOM 327 HD22 LEU A 23 0.150 -9.952 -4.049 1.00 0.00 H ATOM 328 HD23 LEU A 23 0.022 -8.457 -3.132 1.00 0.00 H ATOM 329 N VAL A 24 -0.025 -8.604 1.680 1.00 0.00 N ATOM 330 CA VAL A 24 0.406 -7.595 2.624 1.00 0.00 C ATOM 331 C VAL A 24 1.114 -6.442 1.934 1.00 0.00 C ATOM 332 O VAL A 24 1.556 -6.556 0.795 1.00 0.00 O ATOM 333 CB VAL A 24 1.288 -8.214 3.711 1.00 0.00 C ATOM 334 CG1 VAL A 24 1.447 -7.266 4.890 1.00 0.00 C ATOM 335 CG2 VAL A 24 0.674 -9.537 4.146 1.00 0.00 C ATOM 336 H VAL A 24 0.502 -9.422 1.572 1.00 0.00 H ATOM 337 HA VAL A 24 -0.480 -7.207 3.104 1.00 0.00 H ATOM 338 HB VAL A 24 2.263 -8.412 3.295 1.00 0.00 H ATOM 339 HG11 VAL A 24 2.284 -6.609 4.713 1.00 0.00 H ATOM 340 HG12 VAL A 24 1.621 -7.836 5.791 1.00 0.00 H ATOM 341 HG13 VAL A 24 0.546 -6.680 5.004 1.00 0.00 H ATOM 342 HG21 VAL A 24 0.516 -9.538 5.210 1.00 0.00 H ATOM 343 HG22 VAL A 24 1.333 -10.336 3.875 1.00 0.00 H ATOM 344 HG23 VAL A 24 -0.275 -9.677 3.648 1.00 0.00 H ATOM 345 N GLU A 25 1.178 -5.326 2.635 1.00 0.00 N ATOM 346 CA GLU A 25 1.775 -4.129 2.122 1.00 0.00 C ATOM 347 C GLU A 25 3.275 -4.205 2.197 1.00 0.00 C ATOM 348 O GLU A 25 3.856 -4.621 3.198 1.00 0.00 O ATOM 349 CB GLU A 25 1.261 -2.906 2.883 1.00 0.00 C ATOM 350 CG GLU A 25 0.372 -2.000 2.047 1.00 0.00 C ATOM 351 CD GLU A 25 1.165 -1.112 1.109 1.00 0.00 C ATOM 352 OE1 GLU A 25 1.719 -1.636 0.120 1.00 0.00 O ATOM 353 OE2 GLU A 25 1.232 0.109 1.363 1.00 0.00 O ATOM 354 H GLU A 25 0.783 -5.318 3.533 1.00 0.00 H ATOM 355 HA GLU A 25 1.487 -4.037 1.080 1.00 0.00 H ATOM 356 HB2 GLU A 25 0.693 -3.242 3.739 1.00 0.00 H ATOM 357 HB3 GLU A 25 2.106 -2.326 3.228 1.00 0.00 H ATOM 358 HG2 GLU A 25 -0.294 -2.614 1.460 1.00 0.00 H ATOM 359 HG3 GLU A 25 -0.206 -1.375 2.709 1.00 0.00 H ATOM 360 N ASP A 26 3.878 -3.774 1.126 1.00 0.00 N ATOM 361 CA ASP A 26 5.303 -3.738 0.992 1.00 0.00 C ATOM 362 C ASP A 26 5.970 -5.108 1.056 1.00 0.00 C ATOM 363 O ASP A 26 6.417 -5.541 2.118 1.00 0.00 O ATOM 364 CB ASP A 26 5.915 -2.801 2.025 1.00 0.00 C ATOM 365 CG ASP A 26 5.779 -1.343 1.635 1.00 0.00 C ATOM 366 OD1 ASP A 26 4.849 -1.017 0.867 1.00 0.00 O ATOM 367 OD2 ASP A 26 6.602 -0.524 2.100 1.00 0.00 O ATOM 368 H ASP A 26 3.340 -3.436 0.380 1.00 0.00 H ATOM 369 HA ASP A 26 5.472 -3.339 0.035 1.00 0.00 H ATOM 370 HB2 ASP A 26 5.419 -2.948 2.974 1.00 0.00 H ATOM 371 HB3 ASP A 26 6.965 -3.030 2.133 1.00 0.00 H ATOM 372 N TYR A 27 6.061 -5.773 -0.097 1.00 0.00 N ATOM 373 CA TYR A 27 6.710 -7.079 -0.180 1.00 0.00 C ATOM 374 C TYR A 27 8.152 -6.973 0.284 1.00 0.00 C ATOM 375 O TYR A 27 9.057 -6.790 -0.531 1.00 0.00 O ATOM 376 CB TYR A 27 6.697 -7.608 -1.619 1.00 0.00 C ATOM 377 CG TYR A 27 7.683 -8.733 -1.868 1.00 0.00 C ATOM 378 CD1 TYR A 27 7.927 -9.698 -0.898 1.00 0.00 C ATOM 379 CD2 TYR A 27 8.375 -8.825 -3.071 1.00 0.00 C ATOM 380 CE1 TYR A 27 8.828 -10.722 -1.118 1.00 0.00 C ATOM 381 CE2 TYR A 27 9.277 -9.847 -3.298 1.00 0.00 C ATOM 382 CZ TYR A 27 9.500 -10.793 -2.320 1.00 0.00 C ATOM 383 OH TYR A 27 10.399 -11.811 -2.543 1.00 0.00 O ATOM 384 H TYR A 27 5.695 -5.374 -0.914 1.00 0.00 H ATOM 385 HA TYR A 27 6.178 -7.766 0.460 1.00 0.00 H ATOM 386 HB2 TYR A 27 5.711 -7.971 -1.856 1.00 0.00 H ATOM 387 HB3 TYR A 27 6.945 -6.797 -2.290 1.00 0.00 H ATOM 388 HD1 TYR A 27 7.401 -9.639 0.043 1.00 0.00 H ATOM 389 HD2 TYR A 27 8.197 -8.084 -3.835 1.00 0.00 H ATOM 390 HE1 TYR A 27 9.003 -11.463 -0.351 1.00 0.00 H ATOM 391 HE2 TYR A 27 9.805 -9.901 -4.240 1.00 0.00 H ATOM 392 HH TYR A 27 10.860 -12.017 -1.726 1.00 0.00 H ATOM 393 N ARG A 28 8.373 -7.087 1.585 1.00 0.00 N ATOM 394 CA ARG A 28 9.724 -6.997 2.115 1.00 0.00 C ATOM 395 C ARG A 28 10.403 -5.729 1.600 1.00 0.00 C ATOM 396 O ARG A 28 11.520 -5.773 1.086 1.00 0.00 O ATOM 397 CB ARG A 28 10.520 -8.235 1.698 1.00 0.00 C ATOM 398 CG ARG A 28 11.238 -8.911 2.855 1.00 0.00 C ATOM 399 CD ARG A 28 12.695 -8.486 2.932 1.00 0.00 C ATOM 400 NE ARG A 28 13.494 -9.406 3.739 1.00 0.00 N ATOM 401 CZ ARG A 28 13.831 -10.632 3.348 1.00 0.00 C ATOM 402 NH1 ARG A 28 13.442 -11.089 2.165 1.00 0.00 N ATOM 403 NH2 ARG A 28 14.559 -11.405 4.144 1.00 0.00 N ATOM 404 H ARG A 28 7.621 -7.232 2.196 1.00 0.00 H ATOM 405 HA ARG A 28 9.663 -6.955 3.192 1.00 0.00 H ATOM 406 HB2 ARG A 28 9.842 -8.950 1.257 1.00 0.00 H ATOM 407 HB3 ARG A 28 11.257 -7.949 0.962 1.00 0.00 H ATOM 408 HG2 ARG A 28 10.747 -8.643 3.778 1.00 0.00 H ATOM 409 HG3 ARG A 28 11.191 -9.982 2.718 1.00 0.00 H ATOM 410 HD2 ARG A 28 13.102 -8.453 1.933 1.00 0.00 H ATOM 411 HD3 ARG A 28 12.745 -7.499 3.372 1.00 0.00 H ATOM 412 HE ARG A 28 13.793 -9.093 4.618 1.00 0.00 H ATOM 413 HH11 ARG A 28 12.893 -10.512 1.560 1.00 0.00 H ATOM 414 HH12 ARG A 28 13.699 -12.013 1.876 1.00 0.00 H ATOM 415 HH21 ARG A 28 14.855 -11.065 5.037 1.00 0.00 H ATOM 416 HH22 ARG A 28 14.812 -12.327 3.849 1.00 0.00 H ATOM 417 N ALA A 29 9.694 -4.606 1.724 1.00 0.00 N ATOM 418 CA ALA A 29 10.183 -3.307 1.259 1.00 0.00 C ATOM 419 C ALA A 29 9.789 -3.079 -0.197 1.00 0.00 C ATOM 420 O ALA A 29 10.494 -2.402 -0.945 1.00 0.00 O ATOM 421 CB ALA A 29 11.694 -3.186 1.430 1.00 0.00 C ATOM 422 H ALA A 29 8.803 -4.654 2.128 1.00 0.00 H ATOM 423 HA ALA A 29 9.716 -2.543 1.867 1.00 0.00 H ATOM 424 HB1 ALA A 29 11.989 -3.645 2.362 1.00 0.00 H ATOM 425 HB2 ALA A 29 11.973 -2.144 1.437 1.00 0.00 H ATOM 426 HB3 ALA A 29 12.188 -3.685 0.610 1.00 0.00 H ATOM 427 N GLY A 30 8.653 -3.654 -0.589 1.00 0.00 N ATOM 428 CA GLY A 30 8.175 -3.510 -1.953 1.00 0.00 C ATOM 429 C GLY A 30 6.709 -3.119 -2.015 1.00 0.00 C ATOM 430 O GLY A 30 6.286 -2.169 -1.356 1.00 0.00 O ATOM 431 H GLY A 30 8.136 -4.181 0.053 1.00 0.00 H ATOM 432 HA2 GLY A 30 8.761 -2.754 -2.448 1.00 0.00 H ATOM 433 HA3 GLY A 30 8.307 -4.448 -2.470 1.00 0.00 H ATOM 434 N ASP A 31 5.940 -3.846 -2.820 1.00 0.00 N ATOM 435 CA ASP A 31 4.513 -3.573 -2.977 1.00 0.00 C ATOM 436 C ASP A 31 3.660 -4.572 -2.185 1.00 0.00 C ATOM 437 O ASP A 31 3.861 -4.740 -0.989 1.00 0.00 O ATOM 438 CB ASP A 31 4.143 -3.528 -4.457 1.00 0.00 C ATOM 439 CG ASP A 31 4.540 -4.778 -5.195 1.00 0.00 C ATOM 440 OD1 ASP A 31 3.941 -5.834 -4.923 1.00 0.00 O ATOM 441 OD2 ASP A 31 5.448 -4.699 -6.049 1.00 0.00 O ATOM 442 H ASP A 31 6.351 -4.572 -3.334 1.00 0.00 H ATOM 443 HA ASP A 31 4.315 -2.604 -2.565 1.00 0.00 H ATOM 444 HB2 ASP A 31 3.081 -3.395 -4.549 1.00 0.00 H ATOM 445 HB3 ASP A 31 4.643 -2.687 -4.917 1.00 0.00 H ATOM 446 N MET A 32 2.690 -5.206 -2.831 1.00 0.00 N ATOM 447 CA MET A 32 1.802 -6.135 -2.146 1.00 0.00 C ATOM 448 C MET A 32 2.208 -7.600 -2.329 1.00 0.00 C ATOM 449 O MET A 32 2.246 -8.120 -3.438 1.00 0.00 O ATOM 450 CB MET A 32 0.404 -5.920 -2.680 1.00 0.00 C ATOM 451 CG MET A 32 -0.253 -4.650 -2.165 1.00 0.00 C ATOM 452 SD MET A 32 -2.054 -4.751 -2.169 1.00 0.00 S ATOM 453 CE MET A 32 -2.462 -3.452 -3.333 1.00 0.00 C ATOM 454 H MET A 32 2.541 -5.034 -3.776 1.00 0.00 H ATOM 455 HA MET A 32 1.814 -5.894 -1.100 1.00 0.00 H ATOM 456 HB2 MET A 32 0.477 -5.858 -3.750 1.00 0.00 H ATOM 457 HB3 MET A 32 -0.214 -6.761 -2.411 1.00 0.00 H ATOM 458 HG2 MET A 32 0.079 -4.473 -1.153 1.00 0.00 H ATOM 459 HG3 MET A 32 0.049 -3.825 -2.791 1.00 0.00 H ATOM 460 HE1 MET A 32 -1.558 -3.092 -3.802 1.00 0.00 H ATOM 461 HE2 MET A 32 -2.947 -2.640 -2.813 1.00 0.00 H ATOM 462 HE3 MET A 32 -3.128 -3.844 -4.088 1.00 0.00 H ATOM 463 N ILE A 33 2.547 -8.236 -1.223 1.00 0.00 N ATOM 464 CA ILE A 33 2.997 -9.621 -1.216 1.00 0.00 C ATOM 465 C ILE A 33 1.931 -10.562 -0.659 1.00 0.00 C ATOM 466 O ILE A 33 1.479 -10.398 0.473 1.00 0.00 O ATOM 467 CB ILE A 33 4.278 -9.687 -0.352 1.00 0.00 C ATOM 468 CG1 ILE A 33 5.136 -10.904 -0.671 1.00 0.00 C ATOM 469 CG2 ILE A 33 3.923 -9.656 1.120 1.00 0.00 C ATOM 470 CD1 ILE A 33 4.405 -12.207 -0.515 1.00 0.00 C ATOM 471 H ILE A 33 2.551 -7.744 -0.378 1.00 0.00 H ATOM 472 HA ILE A 33 3.238 -9.922 -2.224 1.00 0.00 H ATOM 473 HB ILE A 33 4.851 -8.799 -0.559 1.00 0.00 H ATOM 474 HG12 ILE A 33 5.489 -10.832 -1.686 1.00 0.00 H ATOM 475 HG13 ILE A 33 5.983 -10.920 -0.002 1.00 0.00 H ATOM 476 HG21 ILE A 33 4.747 -9.243 1.679 1.00 0.00 H ATOM 477 HG22 ILE A 33 3.723 -10.660 1.465 1.00 0.00 H ATOM 478 HG23 ILE A 33 3.047 -9.043 1.269 1.00 0.00 H ATOM 479 HD11 ILE A 33 3.643 -12.276 -1.272 1.00 0.00 H ATOM 480 HD12 ILE A 33 3.946 -12.248 0.463 1.00 0.00 H ATOM 481 HD13 ILE A 33 5.099 -13.026 -0.624 1.00 0.00 H ATOM 482 N CYS A 34 1.557 -11.571 -1.441 1.00 0.00 N ATOM 483 CA CYS A 34 0.581 -12.550 -0.991 1.00 0.00 C ATOM 484 C CYS A 34 1.309 -13.649 -0.233 1.00 0.00 C ATOM 485 O CYS A 34 1.828 -14.566 -0.849 1.00 0.00 O ATOM 486 CB CYS A 34 -0.158 -13.155 -2.178 1.00 0.00 C ATOM 487 SG CYS A 34 -1.306 -14.475 -1.745 1.00 0.00 S ATOM 488 H CYS A 34 1.964 -11.682 -2.330 1.00 0.00 H ATOM 489 HA CYS A 34 -0.117 -12.055 -0.337 1.00 0.00 H ATOM 490 HB2 CYS A 34 -0.723 -12.383 -2.674 1.00 0.00 H ATOM 491 HB3 CYS A 34 0.563 -13.561 -2.871 1.00 0.00 H ATOM 492 HG CYS A 34 -0.805 -15.172 -1.316 1.00 0.00 H ATOM 493 N PRO A 35 1.351 -13.582 1.108 1.00 0.00 N ATOM 494 CA PRO A 35 2.040 -14.572 1.945 1.00 0.00 C ATOM 495 C PRO A 35 1.836 -16.017 1.503 1.00 0.00 C ATOM 496 O PRO A 35 2.564 -16.907 1.941 1.00 0.00 O ATOM 497 CB PRO A 35 1.432 -14.351 3.343 1.00 0.00 C ATOM 498 CG PRO A 35 0.361 -13.323 3.164 1.00 0.00 C ATOM 499 CD PRO A 35 0.727 -12.550 1.934 1.00 0.00 C ATOM 500 HA PRO A 35 3.100 -14.368 1.987 1.00 0.00 H ATOM 501 HB2 PRO A 35 1.027 -15.281 3.710 1.00 0.00 H ATOM 502 HB3 PRO A 35 2.202 -14.001 4.016 1.00 0.00 H ATOM 503 HG2 PRO A 35 -0.594 -13.812 3.029 1.00 0.00 H ATOM 504 HG3 PRO A 35 0.330 -12.670 4.024 1.00 0.00 H ATOM 505 HD2 PRO A 35 -0.159 -12.155 1.460 1.00 0.00 H ATOM 506 HD3 PRO A 35 1.425 -11.762 2.169 1.00 0.00 H ATOM 507 N GLU A 36 0.848 -16.258 0.660 1.00 0.00 N ATOM 508 CA GLU A 36 0.558 -17.606 0.203 1.00 0.00 C ATOM 509 C GLU A 36 1.362 -17.949 -1.040 1.00 0.00 C ATOM 510 O GLU A 36 2.249 -18.794 -0.999 1.00 0.00 O ATOM 511 CB GLU A 36 -0.937 -17.744 -0.064 1.00 0.00 C ATOM 512 CG GLU A 36 -1.704 -18.385 1.080 1.00 0.00 C ATOM 513 CD GLU A 36 -1.244 -19.800 1.370 1.00 0.00 C ATOM 514 OE1 GLU A 36 -0.613 -20.412 0.483 1.00 0.00 O ATOM 515 OE2 GLU A 36 -1.515 -20.296 2.484 1.00 0.00 O ATOM 516 H GLU A 36 0.289 -15.525 0.350 1.00 0.00 H ATOM 517 HA GLU A 36 0.834 -18.288 0.992 1.00 0.00 H ATOM 518 HB2 GLU A 36 -1.349 -16.761 -0.243 1.00 0.00 H ATOM 519 HB3 GLU A 36 -1.078 -18.350 -0.941 1.00 0.00 H ATOM 520 HG2 GLU A 36 -1.563 -17.788 1.968 1.00 0.00 H ATOM 521 HG3 GLU A 36 -2.753 -18.407 0.826 1.00 0.00 H ATOM 522 N CYS A 37 1.105 -17.246 -2.131 1.00 0.00 N ATOM 523 CA CYS A 37 1.866 -17.465 -3.357 1.00 0.00 C ATOM 524 C CYS A 37 3.048 -16.526 -3.342 1.00 0.00 C ATOM 525 O CYS A 37 4.032 -16.713 -4.052 1.00 0.00 O ATOM 526 CB CYS A 37 1.018 -17.211 -4.609 1.00 0.00 C ATOM 527 SG CYS A 37 0.044 -15.689 -4.556 1.00 0.00 S ATOM 528 H CYS A 37 0.443 -16.520 -2.099 1.00 0.00 H ATOM 529 HA CYS A 37 2.221 -18.486 -3.357 1.00 0.00 H ATOM 530 HB2 CYS A 37 1.672 -17.145 -5.465 1.00 0.00 H ATOM 531 HB3 CYS A 37 0.336 -18.034 -4.752 1.00 0.00 H ATOM 532 HG CYS A 37 -0.173 -15.445 -5.459 1.00 0.00 H ATOM 533 N GLY A 38 2.905 -15.504 -2.515 1.00 0.00 N ATOM 534 CA GLY A 38 3.901 -14.490 -2.357 1.00 0.00 C ATOM 535 C GLY A 38 4.054 -13.661 -3.605 1.00 0.00 C ATOM 536 O GLY A 38 5.150 -13.232 -3.962 1.00 0.00 O ATOM 537 H GLY A 38 2.077 -15.427 -2.000 1.00 0.00 H ATOM 538 HA2 GLY A 38 3.587 -13.862 -1.555 1.00 0.00 H ATOM 539 HA3 GLY A 38 4.827 -14.928 -2.094 1.00 0.00 H ATOM 540 N LEU A 39 2.926 -13.433 -4.255 1.00 0.00 N ATOM 541 CA LEU A 39 2.872 -12.646 -5.465 1.00 0.00 C ATOM 542 C LEU A 39 3.063 -11.178 -5.119 1.00 0.00 C ATOM 543 O LEU A 39 2.664 -10.739 -4.042 1.00 0.00 O ATOM 544 CB LEU A 39 1.529 -12.856 -6.141 1.00 0.00 C ATOM 545 CG LEU A 39 0.413 -12.004 -5.556 1.00 0.00 C ATOM 546 CD1 LEU A 39 0.247 -10.777 -6.406 1.00 0.00 C ATOM 547 CD2 LEU A 39 -0.885 -12.778 -5.447 1.00 0.00 C ATOM 548 H LEU A 39 2.094 -13.797 -3.894 1.00 0.00 H ATOM 549 HA LEU A 39 3.666 -12.969 -6.122 1.00 0.00 H ATOM 550 HB2 LEU A 39 1.632 -12.621 -7.191 1.00 0.00 H ATOM 551 HB3 LEU A 39 1.252 -13.894 -6.044 1.00 0.00 H ATOM 552 HG LEU A 39 0.701 -11.687 -4.564 1.00 0.00 H ATOM 553 HD11 LEU A 39 1.153 -10.196 -6.347 1.00 0.00 H ATOM 554 HD12 LEU A 39 -0.584 -10.196 -6.048 1.00 0.00 H ATOM 555 HD13 LEU A 39 0.074 -11.063 -7.429 1.00 0.00 H ATOM 556 HD21 LEU A 39 -1.046 -13.070 -4.423 1.00 0.00 H ATOM 557 HD22 LEU A 39 -0.830 -13.652 -6.056 1.00 0.00 H ATOM 558 HD23 LEU A 39 -1.702 -12.157 -5.774 1.00 0.00 H ATOM 559 N VAL A 40 3.726 -10.444 -5.995 1.00 0.00 N ATOM 560 CA VAL A 40 4.028 -9.056 -5.738 1.00 0.00 C ATOM 561 C VAL A 40 3.315 -8.129 -6.704 1.00 0.00 C ATOM 562 O VAL A 40 3.516 -8.199 -7.916 1.00 0.00 O ATOM 563 CB VAL A 40 5.550 -8.841 -5.833 1.00 0.00 C ATOM 564 CG1 VAL A 40 5.932 -7.408 -5.520 1.00 0.00 C ATOM 565 CG2 VAL A 40 6.274 -9.807 -4.909 1.00 0.00 C ATOM 566 H VAL A 40 4.079 -10.862 -6.800 1.00 0.00 H ATOM 567 HA VAL A 40 3.717 -8.828 -4.736 1.00 0.00 H ATOM 568 HB VAL A 40 5.854 -9.055 -6.843 1.00 0.00 H ATOM 569 HG11 VAL A 40 5.569 -7.145 -4.539 1.00 0.00 H ATOM 570 HG12 VAL A 40 5.492 -6.756 -6.258 1.00 0.00 H ATOM 571 HG13 VAL A 40 7.007 -7.307 -5.547 1.00 0.00 H ATOM 572 HG21 VAL A 40 6.142 -9.491 -3.885 1.00 0.00 H ATOM 573 HG22 VAL A 40 7.327 -9.817 -5.150 1.00 0.00 H ATOM 574 HG23 VAL A 40 5.867 -10.800 -5.035 1.00 0.00 H ATOM 575 N VAL A 41 2.486 -7.250 -6.152 1.00 0.00 N ATOM 576 CA VAL A 41 1.748 -6.298 -6.967 1.00 0.00 C ATOM 577 C VAL A 41 1.844 -4.875 -6.423 1.00 0.00 C ATOM 578 O VAL A 41 1.751 -4.649 -5.220 1.00 0.00 O ATOM 579 CB VAL A 41 0.263 -6.662 -7.079 1.00 0.00 C ATOM 580 CG1 VAL A 41 -0.313 -6.183 -8.401 1.00 0.00 C ATOM 581 CG2 VAL A 41 0.106 -8.143 -6.926 1.00 0.00 C ATOM 582 H VAL A 41 2.373 -7.248 -5.179 1.00 0.00 H ATOM 583 HA VAL A 41 2.168 -6.332 -7.957 1.00 0.00 H ATOM 584 HB VAL A 41 -0.272 -6.179 -6.276 1.00 0.00 H ATOM 585 HG11 VAL A 41 -1.193 -6.761 -8.642 1.00 0.00 H ATOM 586 HG12 VAL A 41 0.422 -6.307 -9.183 1.00 0.00 H ATOM 587 HG13 VAL A 41 -0.580 -5.139 -8.323 1.00 0.00 H ATOM 588 HG21 VAL A 41 0.257 -8.402 -5.890 1.00 0.00 H ATOM 589 HG22 VAL A 41 0.842 -8.641 -7.539 1.00 0.00 H ATOM 590 HG23 VAL A 41 -0.874 -8.446 -7.233 1.00 0.00 H ATOM 591 N GLY A 42 1.999 -3.920 -7.331 1.00 0.00 N ATOM 592 CA GLY A 42 2.074 -2.527 -6.940 1.00 0.00 C ATOM 593 C GLY A 42 3.268 -1.813 -7.519 1.00 0.00 C ATOM 594 O GLY A 42 4.284 -2.427 -7.845 1.00 0.00 O ATOM 595 H GLY A 42 2.046 -4.165 -8.279 1.00 0.00 H ATOM 596 HA2 GLY A 42 1.180 -2.027 -7.278 1.00 0.00 H ATOM 597 HA3 GLY A 42 2.122 -2.458 -5.867 1.00 0.00 H ATOM 598 N ASP A 43 3.134 -0.504 -7.633 1.00 0.00 N ATOM 599 CA ASP A 43 4.186 0.343 -8.165 1.00 0.00 C ATOM 600 C ASP A 43 3.720 1.790 -8.202 1.00 0.00 C ATOM 601 O ASP A 43 4.229 2.637 -7.470 1.00 0.00 O ATOM 602 CB ASP A 43 4.591 -0.112 -9.570 1.00 0.00 C ATOM 603 CG ASP A 43 5.995 0.328 -9.937 1.00 0.00 C ATOM 604 OD1 ASP A 43 6.784 0.625 -9.016 1.00 0.00 O ATOM 605 OD2 ASP A 43 6.305 0.374 -11.147 1.00 0.00 O ATOM 606 H ASP A 43 2.294 -0.092 -7.342 1.00 0.00 H ATOM 607 HA ASP A 43 5.040 0.268 -7.508 1.00 0.00 H ATOM 608 HB2 ASP A 43 4.547 -1.189 -9.622 1.00 0.00 H ATOM 609 HB3 ASP A 43 3.903 0.307 -10.289 1.00 0.00 H ATOM 610 N ARG A 44 2.745 2.067 -9.065 1.00 0.00 N ATOM 611 CA ARG A 44 2.202 3.414 -9.209 1.00 0.00 C ATOM 612 C ARG A 44 3.317 4.431 -9.444 1.00 0.00 C ATOM 613 O ARG A 44 3.824 5.042 -8.503 1.00 0.00 O ATOM 614 CB ARG A 44 1.388 3.797 -7.969 1.00 0.00 C ATOM 615 CG ARG A 44 -0.079 4.065 -8.267 1.00 0.00 C ATOM 616 CD ARG A 44 -0.884 4.248 -6.991 1.00 0.00 C ATOM 617 NE ARG A 44 -2.120 4.992 -7.226 1.00 0.00 N ATOM 618 CZ ARG A 44 -3.167 4.501 -7.885 1.00 0.00 C ATOM 619 NH1 ARG A 44 -3.135 3.266 -8.373 1.00 0.00 N ATOM 620 NH2 ARG A 44 -4.250 5.245 -8.057 1.00 0.00 N ATOM 621 H ARG A 44 2.382 1.347 -9.622 1.00 0.00 H ATOM 622 HA ARG A 44 1.549 3.415 -10.068 1.00 0.00 H ATOM 623 HB2 ARG A 44 1.446 2.991 -7.252 1.00 0.00 H ATOM 624 HB3 ARG A 44 1.813 4.688 -7.531 1.00 0.00 H ATOM 625 HG2 ARG A 44 -0.156 4.964 -8.862 1.00 0.00 H ATOM 626 HG3 ARG A 44 -0.482 3.231 -8.821 1.00 0.00 H ATOM 627 HD2 ARG A 44 -1.131 3.275 -6.594 1.00 0.00 H ATOM 628 HD3 ARG A 44 -0.280 4.787 -6.276 1.00 0.00 H ATOM 629 HE ARG A 44 -2.171 5.905 -6.875 1.00 0.00 H ATOM 630 HH11 ARG A 44 -2.322 2.699 -8.246 1.00 0.00 H ATOM 631 HH12 ARG A 44 -3.925 2.904 -8.865 1.00 0.00 H ATOM 632 HH21 ARG A 44 -4.281 6.176 -7.692 1.00 0.00 H ATOM 633 HH22 ARG A 44 -5.038 4.876 -8.552 1.00 0.00 H ATOM 634 N VAL A 45 3.692 4.605 -10.707 1.00 0.00 N ATOM 635 CA VAL A 45 4.747 5.545 -11.073 1.00 0.00 C ATOM 636 C VAL A 45 4.173 6.936 -11.326 1.00 0.00 C ATOM 637 O VAL A 45 2.962 7.141 -11.240 1.00 0.00 O ATOM 638 CB VAL A 45 5.519 5.081 -12.331 1.00 0.00 C ATOM 639 CG1 VAL A 45 6.977 5.507 -12.249 1.00 0.00 C ATOM 640 CG2 VAL A 45 5.414 3.573 -12.512 1.00 0.00 C ATOM 641 H VAL A 45 3.249 4.088 -11.411 1.00 0.00 H ATOM 642 HA VAL A 45 5.444 5.599 -10.248 1.00 0.00 H ATOM 643 HB VAL A 45 5.077 5.558 -13.193 1.00 0.00 H ATOM 644 HG11 VAL A 45 7.601 4.741 -12.684 1.00 0.00 H ATOM 645 HG12 VAL A 45 7.252 5.653 -11.216 1.00 0.00 H ATOM 646 HG13 VAL A 45 7.112 6.431 -12.793 1.00 0.00 H ATOM 647 HG21 VAL A 45 4.445 3.326 -12.924 1.00 0.00 H ATOM 648 HG22 VAL A 45 5.533 3.086 -11.556 1.00 0.00 H ATOM 649 HG23 VAL A 45 6.187 3.236 -13.186 1.00 0.00 H ATOM 650 N ILE A 46 5.049 7.890 -11.634 1.00 0.00 N ATOM 651 CA ILE A 46 4.629 9.263 -11.899 1.00 0.00 C ATOM 652 C ILE A 46 4.264 9.981 -10.604 1.00 0.00 C ATOM 653 O ILE A 46 3.313 10.762 -10.560 1.00 0.00 O ATOM 654 CB ILE A 46 3.427 9.322 -12.865 1.00 0.00 C ATOM 655 CG1 ILE A 46 3.589 8.297 -13.991 1.00 0.00 C ATOM 656 CG2 ILE A 46 3.275 10.725 -13.437 1.00 0.00 C ATOM 657 CD1 ILE A 46 2.554 7.193 -13.957 1.00 0.00 C ATOM 658 H ILE A 46 6.001 7.666 -11.686 1.00 0.00 H ATOM 659 HA ILE A 46 5.459 9.779 -12.359 1.00 0.00 H ATOM 660 HB ILE A 46 2.533 9.091 -12.305 1.00 0.00 H ATOM 661 HG12 ILE A 46 3.504 8.797 -14.944 1.00 0.00 H ATOM 662 HG13 ILE A 46 4.565 7.838 -13.918 1.00 0.00 H ATOM 663 HG21 ILE A 46 2.261 10.866 -13.781 1.00 0.00 H ATOM 664 HG22 ILE A 46 3.956 10.851 -14.266 1.00 0.00 H ATOM 665 HG23 ILE A 46 3.502 11.453 -12.672 1.00 0.00 H ATOM 666 HD11 ILE A 46 2.041 7.150 -14.905 1.00 0.00 H ATOM 667 HD12 ILE A 46 1.840 7.394 -13.170 1.00 0.00 H ATOM 668 HD13 ILE A 46 3.040 6.248 -13.767 1.00 0.00 H ATOM 669 N ASP A 47 5.027 9.709 -9.549 1.00 0.00 N ATOM 670 CA ASP A 47 4.788 10.328 -8.249 1.00 0.00 C ATOM 671 C ASP A 47 3.428 9.918 -7.693 1.00 0.00 C ATOM 672 O ASP A 47 2.433 9.887 -8.417 1.00 0.00 O ATOM 673 CB ASP A 47 4.873 11.852 -8.362 1.00 0.00 C ATOM 674 CG ASP A 47 6.067 12.421 -7.618 1.00 0.00 C ATOM 675 OD1 ASP A 47 5.962 12.618 -6.390 1.00 0.00 O ATOM 676 OD2 ASP A 47 7.106 12.670 -8.265 1.00 0.00 O ATOM 677 H ASP A 47 5.771 9.078 -9.649 1.00 0.00 H ATOM 678 HA ASP A 47 5.557 9.982 -7.575 1.00 0.00 H ATOM 679 HB2 ASP A 47 4.959 12.125 -9.404 1.00 0.00 H ATOM 680 HB3 ASP A 47 3.975 12.290 -7.953 1.00 0.00 H ATOM 681 N VAL A 48 3.393 9.607 -6.400 1.00 0.00 N ATOM 682 CA VAL A 48 2.154 9.202 -5.746 1.00 0.00 C ATOM 683 C VAL A 48 2.122 9.674 -4.296 1.00 0.00 C ATOM 684 O VAL A 48 3.161 9.782 -3.643 1.00 0.00 O ATOM 685 CB VAL A 48 1.972 7.672 -5.785 1.00 0.00 C ATOM 686 CG1 VAL A 48 3.108 6.975 -5.051 1.00 0.00 C ATOM 687 CG2 VAL A 48 0.626 7.277 -5.195 1.00 0.00 C ATOM 688 H VAL A 48 4.219 9.653 -5.876 1.00 0.00 H ATOM 689 HA VAL A 48 1.333 9.655 -6.280 1.00 0.00 H ATOM 690 HB VAL A 48 1.995 7.354 -6.817 1.00 0.00 H ATOM 691 HG11 VAL A 48 2.964 5.906 -5.096 1.00 0.00 H ATOM 692 HG12 VAL A 48 3.120 7.294 -4.019 1.00 0.00 H ATOM 693 HG13 VAL A 48 4.049 7.231 -5.517 1.00 0.00 H ATOM 694 HG21 VAL A 48 -0.168 7.667 -5.817 1.00 0.00 H ATOM 695 HG22 VAL A 48 0.536 7.684 -4.199 1.00 0.00 H ATOM 696 HG23 VAL A 48 0.554 6.200 -5.151 1.00 0.00 H ATOM 697 N GLY A 49 0.922 9.956 -3.798 1.00 0.00 N ATOM 698 CA GLY A 49 0.777 10.412 -2.428 1.00 0.00 C ATOM 699 C GLY A 49 -0.304 11.467 -2.281 1.00 0.00 C ATOM 700 O GLY A 49 -1.425 11.288 -2.757 1.00 0.00 O ATOM 701 H GLY A 49 0.129 9.851 -4.365 1.00 0.00 H ATOM 702 HA2 GLY A 49 0.526 9.568 -1.804 1.00 0.00 H ATOM 703 HA3 GLY A 49 1.717 10.827 -2.097 1.00 0.00 H ATOM 704 N SER A 50 0.036 12.568 -1.618 1.00 0.00 N ATOM 705 CA SER A 50 -0.914 13.657 -1.408 1.00 0.00 C ATOM 706 C SER A 50 -2.125 13.177 -0.615 1.00 0.00 C ATOM 707 O SER A 50 -3.249 13.624 -0.846 1.00 0.00 O ATOM 708 CB SER A 50 -1.365 14.235 -2.752 1.00 0.00 C ATOM 709 OG SER A 50 -1.416 15.650 -2.706 1.00 0.00 O ATOM 710 H SER A 50 0.944 12.652 -1.263 1.00 0.00 H ATOM 711 HA SER A 50 -0.412 14.428 -0.844 1.00 0.00 H ATOM 712 HB2 SER A 50 -0.667 13.939 -3.521 1.00 0.00 H ATOM 713 HB3 SER A 50 -2.348 13.858 -2.992 1.00 0.00 H ATOM 714 HG SER A 50 -2.303 15.946 -2.922 1.00 0.00 H ATOM 715 N GLU A 51 -1.888 12.265 0.324 1.00 0.00 N ATOM 716 CA GLU A 51 -2.960 11.724 1.153 1.00 0.00 C ATOM 717 C GLU A 51 -2.681 11.974 2.631 1.00 0.00 C ATOM 718 O GLU A 51 -3.001 11.144 3.483 1.00 0.00 O ATOM 719 CB GLU A 51 -3.125 10.225 0.898 1.00 0.00 C ATOM 720 CG GLU A 51 -4.064 9.903 -0.252 1.00 0.00 C ATOM 721 CD GLU A 51 -5.291 9.131 0.193 1.00 0.00 C ATOM 722 OE1 GLU A 51 -5.161 8.278 1.095 1.00 0.00 O ATOM 723 OE2 GLU A 51 -6.382 9.378 -0.363 1.00 0.00 O ATOM 724 H GLU A 51 -0.972 11.948 0.462 1.00 0.00 H ATOM 725 HA GLU A 51 -3.876 12.229 0.882 1.00 0.00 H ATOM 726 HB2 GLU A 51 -2.157 9.803 0.674 1.00 0.00 H ATOM 727 HB3 GLU A 51 -3.513 9.760 1.792 1.00 0.00 H ATOM 728 HG2 GLU A 51 -4.386 10.828 -0.707 1.00 0.00 H ATOM 729 HG3 GLU A 51 -3.528 9.311 -0.982 1.00 0.00 H ATOM 730 N TRP A 52 -2.083 13.123 2.928 1.00 0.00 N ATOM 731 CA TRP A 52 -1.757 13.487 4.303 1.00 0.00 C ATOM 732 C TRP A 52 -0.761 12.501 4.909 1.00 0.00 C ATOM 733 O TRP A 52 0.440 12.770 4.954 1.00 0.00 O ATOM 734 CB TRP A 52 -3.029 13.545 5.156 1.00 0.00 C ATOM 735 CG TRP A 52 -3.958 14.656 4.769 1.00 0.00 C ATOM 736 CD1 TRP A 52 -3.682 15.712 3.947 1.00 0.00 C ATOM 737 CD2 TRP A 52 -5.319 14.821 5.188 1.00 0.00 C ATOM 738 NE1 TRP A 52 -4.785 16.521 3.831 1.00 0.00 N ATOM 739 CE2 TRP A 52 -5.804 15.996 4.582 1.00 0.00 C ATOM 740 CE3 TRP A 52 -6.175 14.086 6.014 1.00 0.00 C ATOM 741 CZ2 TRP A 52 -7.104 16.453 4.780 1.00 0.00 C ATOM 742 CZ3 TRP A 52 -7.465 14.542 6.209 1.00 0.00 C ATOM 743 CH2 TRP A 52 -7.918 15.715 5.595 1.00 0.00 C ATOM 744 H TRP A 52 -1.853 13.742 2.205 1.00 0.00 H ATOM 745 HA TRP A 52 -1.305 14.467 4.285 1.00 0.00 H ATOM 746 HB2 TRP A 52 -3.566 12.614 5.055 1.00 0.00 H ATOM 747 HB3 TRP A 52 -2.753 13.687 6.191 1.00 0.00 H ATOM 748 HD1 TRP A 52 -2.728 15.875 3.467 1.00 0.00 H ATOM 749 HE1 TRP A 52 -4.836 17.342 3.297 1.00 0.00 H ATOM 750 HE3 TRP A 52 -5.842 13.179 6.498 1.00 0.00 H ATOM 751 HZ2 TRP A 52 -7.469 17.356 4.312 1.00 0.00 H ATOM 752 HZ3 TRP A 52 -8.140 13.988 6.846 1.00 0.00 H ATOM 753 HH2 TRP A 52 -8.935 16.033 5.776 1.00 0.00 H ATOM 754 N ARG A 53 -1.264 11.361 5.374 1.00 0.00 N ATOM 755 CA ARG A 53 -0.415 10.337 5.976 1.00 0.00 C ATOM 756 C ARG A 53 0.441 10.924 7.096 1.00 0.00 C ATOM 757 O ARG A 53 1.610 11.250 6.892 1.00 0.00 O ATOM 758 CB ARG A 53 0.480 9.698 4.911 1.00 0.00 C ATOM 759 CG ARG A 53 0.135 8.246 4.620 1.00 0.00 C ATOM 760 CD ARG A 53 0.332 7.371 5.847 1.00 0.00 C ATOM 761 NE ARG A 53 -0.087 5.991 5.609 1.00 0.00 N ATOM 762 CZ ARG A 53 -0.362 5.122 6.578 1.00 0.00 C ATOM 763 NH1 ARG A 53 -0.264 5.484 7.852 1.00 0.00 N ATOM 764 NH2 ARG A 53 -0.736 3.887 6.274 1.00 0.00 N ATOM 765 H ARG A 53 -2.228 11.201 5.311 1.00 0.00 H ATOM 766 HA ARG A 53 -1.059 9.577 6.393 1.00 0.00 H ATOM 767 HB2 ARG A 53 0.385 10.258 3.993 1.00 0.00 H ATOM 768 HB3 ARG A 53 1.507 9.741 5.243 1.00 0.00 H ATOM 769 HG2 ARG A 53 -0.897 8.186 4.310 1.00 0.00 H ATOM 770 HG3 ARG A 53 0.775 7.887 3.827 1.00 0.00 H ATOM 771 HD2 ARG A 53 1.378 7.377 6.114 1.00 0.00 H ATOM 772 HD3 ARG A 53 -0.250 7.778 6.662 1.00 0.00 H ATOM 773 HE ARG A 53 -0.168 5.698 4.677 1.00 0.00 H ATOM 774 HH11 ARG A 53 0.019 6.413 8.088 1.00 0.00 H ATOM 775 HH12 ARG A 53 -0.472 4.826 8.575 1.00 0.00 H ATOM 776 HH21 ARG A 53 -0.813 3.609 5.317 1.00 0.00 H ATOM 777 HH22 ARG A 53 -0.944 3.234 7.002 1.00 0.00 H ATOM 778 N THR A 54 -0.151 11.056 8.278 1.00 0.00 N ATOM 779 CA THR A 54 0.556 11.605 9.429 1.00 0.00 C ATOM 780 C THR A 54 0.023 11.012 10.730 1.00 0.00 C ATOM 781 O THR A 54 -0.938 10.243 10.724 1.00 0.00 O ATOM 782 CB THR A 54 0.423 13.129 9.458 1.00 0.00 C ATOM 783 OG1 THR A 54 0.234 13.640 8.150 1.00 0.00 O ATOM 784 CG2 THR A 54 1.629 13.822 10.052 1.00 0.00 C ATOM 785 H THR A 54 -1.087 10.780 8.379 1.00 0.00 H ATOM 786 HA THR A 54 1.599 11.345 9.331 1.00 0.00 H ATOM 787 HB THR A 54 -0.438 13.393 10.054 1.00 0.00 H ATOM 788 HG1 THR A 54 -0.635 13.386 7.830 1.00 0.00 H ATOM 789 HG21 THR A 54 2.087 14.453 9.305 1.00 0.00 H ATOM 790 HG22 THR A 54 2.343 13.084 10.385 1.00 0.00 H ATOM 791 HG23 THR A 54 1.319 14.427 10.891 1.00 0.00 H ATOM 792 N PHE A 55 0.652 11.378 11.842 1.00 0.00 N ATOM 793 CA PHE A 55 0.242 10.883 13.150 1.00 0.00 C ATOM 794 C PHE A 55 -0.503 11.963 13.931 1.00 0.00 C ATOM 795 O PHE A 55 -0.329 12.100 15.141 1.00 0.00 O ATOM 796 CB PHE A 55 1.459 10.408 13.948 1.00 0.00 C ATOM 797 CG PHE A 55 2.650 11.316 13.832 1.00 0.00 C ATOM 798 CD1 PHE A 55 2.598 12.614 14.313 1.00 0.00 C ATOM 799 CD2 PHE A 55 3.822 10.870 13.243 1.00 0.00 C ATOM 800 CE1 PHE A 55 3.692 13.451 14.208 1.00 0.00 C ATOM 801 CE2 PHE A 55 4.921 11.703 13.134 1.00 0.00 C ATOM 802 CZ PHE A 55 4.855 12.995 13.617 1.00 0.00 C ATOM 803 H PHE A 55 1.411 11.995 11.779 1.00 0.00 H ATOM 804 HA PHE A 55 -0.424 10.046 12.994 1.00 0.00 H ATOM 805 HB2 PHE A 55 1.193 10.341 14.992 1.00 0.00 H ATOM 806 HB3 PHE A 55 1.752 9.428 13.594 1.00 0.00 H ATOM 807 HD1 PHE A 55 1.690 12.971 14.775 1.00 0.00 H ATOM 808 HD2 PHE A 55 3.874 9.860 12.865 1.00 0.00 H ATOM 809 HE1 PHE A 55 3.639 14.462 14.586 1.00 0.00 H ATOM 810 HE2 PHE A 55 5.829 11.343 12.673 1.00 0.00 H ATOM 811 HZ PHE A 55 5.712 13.647 13.535 1.00 0.00 H ATOM 812 N SER A 56 -1.334 12.726 13.227 1.00 0.00 N ATOM 813 CA SER A 56 -2.107 13.794 13.850 1.00 0.00 C ATOM 814 C SER A 56 -1.188 14.882 14.398 1.00 0.00 C ATOM 815 O SER A 56 -0.002 14.648 14.630 1.00 0.00 O ATOM 816 CB SER A 56 -2.981 13.234 14.975 1.00 0.00 C ATOM 817 OG SER A 56 -3.196 11.844 14.809 1.00 0.00 O ATOM 818 H SER A 56 -1.429 12.567 12.264 1.00 0.00 H ATOM 819 HA SER A 56 -2.744 14.229 13.094 1.00 0.00 H ATOM 820 HB2 SER A 56 -2.493 13.399 15.924 1.00 0.00 H ATOM 821 HB3 SER A 56 -3.937 13.737 14.969 1.00 0.00 H ATOM 822 HG SER A 56 -4.138 11.661 14.821 1.00 0.00 H ATOM 823 N ASN A 57 -1.743 16.072 14.603 1.00 0.00 N ATOM 824 CA ASN A 57 -0.974 17.195 15.124 1.00 0.00 C ATOM 825 C ASN A 57 -1.634 17.776 16.370 1.00 0.00 C ATOM 826 O ASN A 57 -2.797 17.491 16.660 1.00 0.00 O ATOM 827 CB ASN A 57 -0.831 18.281 14.053 1.00 0.00 C ATOM 828 CG ASN A 57 0.581 18.375 13.510 1.00 0.00 C ATOM 829 OD1 ASN A 57 1.429 17.532 13.803 1.00 0.00 O ATOM 830 ND2 ASN A 57 0.841 19.403 12.712 1.00 0.00 N ATOM 831 H ASN A 57 -2.693 16.197 14.399 1.00 0.00 H ATOM 832 HA ASN A 57 0.008 16.831 15.388 1.00 0.00 H ATOM 833 HB2 ASN A 57 -1.498 18.059 13.234 1.00 0.00 H ATOM 834 HB3 ASN A 57 -1.096 19.238 14.479 1.00 0.00 H ATOM 835 HD21 ASN A 57 0.118 20.036 12.520 1.00 0.00 H ATOM 836 HD22 ASN A 57 1.747 19.488 12.345 1.00 0.00 H ATOM 837 N ASP A 58 -0.884 18.590 17.107 1.00 0.00 N ATOM 838 CA ASP A 58 -1.396 19.211 18.322 1.00 0.00 C ATOM 839 C ASP A 58 -1.793 20.660 18.066 1.00 0.00 C ATOM 840 O ASP A 58 -2.719 21.180 18.690 1.00 0.00 O ATOM 841 CB ASP A 58 -0.346 19.146 19.433 1.00 0.00 C ATOM 842 CG ASP A 58 -0.967 19.147 20.816 1.00 0.00 C ATOM 843 OD1 ASP A 58 -1.395 20.228 21.274 1.00 0.00 O ATOM 844 OD2 ASP A 58 -1.026 18.069 21.442 1.00 0.00 O ATOM 845 H ASP A 58 0.035 18.779 16.823 1.00 0.00 H ATOM 846 HA ASP A 58 -2.271 18.660 18.633 1.00 0.00 H ATOM 847 HB2 ASP A 58 0.232 18.241 19.320 1.00 0.00 H ATOM 848 HB3 ASP A 58 0.309 20.001 19.351 1.00 0.00 H ATOM 849 N LYS A 59 -1.088 21.309 17.145 1.00 0.00 N ATOM 850 CA LYS A 59 -1.368 22.700 16.807 1.00 0.00 C ATOM 851 C LYS A 59 -2.627 22.807 15.951 1.00 0.00 C ATOM 852 O LYS A 59 -3.010 21.793 15.332 1.00 0.00 O ATOM 853 CB LYS A 59 -0.177 23.316 16.068 1.00 0.00 C ATOM 854 CG LYS A 59 0.634 24.278 16.919 1.00 0.00 C ATOM 855 CD LYS A 59 2.108 24.242 16.552 1.00 0.00 C ATOM 856 CE LYS A 59 2.770 22.956 17.020 1.00 0.00 C ATOM 857 NZ LYS A 59 3.033 22.023 15.890 1.00 0.00 N ATOM 858 H LYS A 59 -0.363 20.841 16.681 1.00 0.00 H ATOM 859 HA LYS A 59 -1.528 23.239 17.728 1.00 0.00 H ATOM 860 HB2 LYS A 59 0.477 22.522 15.739 1.00 0.00 H ATOM 861 HB3 LYS A 59 -0.540 23.853 15.204 1.00 0.00 H ATOM 862 HG2 LYS A 59 0.260 25.281 16.769 1.00 0.00 H ATOM 863 HG3 LYS A 59 0.525 24.004 17.958 1.00 0.00 H ATOM 864 HD2 LYS A 59 2.203 24.312 15.477 1.00 0.00 H ATOM 865 HD3 LYS A 59 2.606 25.082 17.014 1.00 0.00 H ATOM 866 HE2 LYS A 59 3.707 23.202 17.497 1.00 0.00 H ATOM 867 HE3 LYS A 59 2.121 22.471 17.733 1.00 0.00 H ATOM 868 HZ1 LYS A 59 3.994 22.170 15.520 1.00 0.00 H ATOM 869 HZ2 LYS A 59 2.350 22.188 15.124 1.00 0.00 H ATOM 870 HZ3 LYS A 59 2.944 21.038 16.212 1.00 0.00 H TER 871 LYS A 59