ATOM 1 N ASP A -6 4.667 -6.780 -18.333 1.00 20.35 N ATOM 2 CA ASP A -6 4.466 -5.996 -17.091 1.00 20.07 C ATOM 3 C ASP A -6 3.387 -4.943 -17.310 1.00 19.59 C ATOM 4 O ASP A -6 3.677 -3.818 -17.708 1.00 19.68 O ATOM 5 CB ASP A -6 5.772 -5.318 -16.660 1.00 20.24 C ATOM 6 CG ASP A -6 6.885 -6.308 -16.388 1.00 20.14 C ATOM 7 OD1 ASP A -6 7.810 -6.412 -17.221 1.00 20.17 O ATOM 8 OD2 ASP A -6 6.843 -6.988 -15.344 1.00 20.13 O ATOM 9 H1 ASP A -6 5.426 -7.477 -18.203 1.00 20.60 H ATOM 10 H2 ASP A -6 4.921 -6.147 -19.119 1.00 20.44 H ATOM 11 H3 ASP A -6 3.790 -7.282 -18.583 1.00 20.33 H ATOM 12 HA ASP A -6 4.143 -6.670 -16.313 1.00 20.25 H ATOM 13 HB2 ASP A -6 6.096 -4.648 -17.441 1.00 20.45 H ATOM 14 HB3 ASP A -6 5.592 -4.750 -15.758 1.00 20.35 H ATOM 15 N ARG A -5 2.139 -5.314 -17.049 1.00 19.21 N ATOM 16 CA ARG A -5 1.010 -4.427 -17.309 1.00 18.87 C ATOM 17 C ARG A -5 0.900 -3.336 -16.247 1.00 18.27 C ATOM 18 O ARG A -5 0.456 -2.224 -16.533 1.00 17.95 O ATOM 19 CB ARG A -5 -0.300 -5.220 -17.403 1.00 19.11 C ATOM 20 CG ARG A -5 -0.593 -6.092 -16.194 1.00 19.02 C ATOM 21 CD ARG A -5 -1.910 -6.836 -16.358 1.00 19.20 C ATOM 22 NE ARG A -5 -2.146 -7.792 -15.279 1.00 19.13 N ATOM 23 CZ ARG A -5 -3.208 -8.597 -15.211 1.00 19.32 C ATOM 24 NH1 ARG A -5 -4.151 -8.549 -16.148 1.00 19.57 N ATOM 25 NH2 ARG A -5 -3.322 -9.454 -14.203 1.00 19.38 N ATOM 26 HA ARG A -5 1.190 -3.952 -18.261 1.00 19.02 H ATOM 27 HB2 ARG A -5 -1.117 -4.525 -17.520 1.00 19.35 H ATOM 28 HG2 ARG A -5 0.203 -6.812 -16.077 1.00 19.11 H ATOM 29 HD2 ARG A -5 -2.715 -6.116 -16.367 1.00 19.17 H ATOM 30 HE ARG A -5 -1.467 -7.841 -14.567 1.00 19.03 H ATOM 31 HH11 ARG A -5 -4.069 -7.905 -16.913 1.00 19.62 H ATOM 32 HH12 ARG A -5 -4.948 -9.158 -16.096 1.00 19.80 H ATOM 33 HH21 ARG A -5 -2.608 -9.500 -13.496 1.00 19.28 H ATOM 34 HH22 ARG A -5 -4.122 -10.055 -14.138 1.00 19.61 H ATOM 35 HG3 ARG A -5 -0.649 -5.468 -15.315 1.00 18.88 H ATOM 36 H ARG A -5 1.975 -6.205 -16.669 1.00 19.23 H ATOM 37 HD3 ARG A -5 -1.894 -7.366 -17.298 1.00 19.54 H ATOM 38 HB3 ARG A -5 -0.257 -5.856 -18.275 1.00 19.27 H ATOM 39 N THR A -4 1.300 -3.652 -15.028 1.00 18.25 N ATOM 40 CA THR A -4 1.328 -2.661 -13.966 1.00 17.81 C ATOM 41 C THR A -4 2.704 -2.014 -13.911 1.00 16.92 C ATOM 42 O THR A -4 2.839 -0.803 -13.710 1.00 16.90 O ATOM 43 CB THR A -4 0.997 -3.301 -12.604 1.00 18.40 C ATOM 44 OG1 THR A -4 -0.195 -4.085 -12.724 1.00 19.07 O ATOM 45 CG2 THR A -4 0.800 -2.240 -11.529 1.00 18.64 C ATOM 46 HA THR A -4 0.587 -1.907 -14.184 1.00 17.81 H ATOM 47 HB THR A -4 1.815 -3.943 -12.314 1.00 18.27 H ATOM 48 HG1 THR A -4 -0.961 -3.498 -12.764 1.00 19.22 H ATOM 49 HG23 THR A -4 1.707 -1.664 -11.421 1.00 18.48 H ATOM 50 HG22 THR A -4 0.564 -2.718 -10.590 1.00 19.00 H ATOM 51 HG21 THR A -4 -0.011 -1.587 -11.813 1.00 18.73 H ATOM 52 H THR A -4 1.581 -4.572 -14.835 1.00 18.63 H ATOM 53 N GLY A -3 3.721 -2.835 -14.118 1.00 16.29 N ATOM 54 CA GLY A -3 5.083 -2.355 -14.117 1.00 15.50 C ATOM 55 C GLY A -3 6.044 -3.420 -13.648 1.00 14.59 C ATOM 56 O GLY A -3 5.626 -4.404 -13.037 1.00 14.29 O ATOM 57 HA2 GLY A -3 5.349 -2.053 -15.118 1.00 15.60 H ATOM 58 H GLY A -3 3.546 -3.789 -14.264 1.00 16.43 H ATOM 59 HA3 GLY A -3 5.155 -1.503 -13.459 1.00 15.59 H ATOM 60 N SER A -2 7.323 -3.243 -13.950 1.00 14.32 N ATOM 61 CA SER A -2 8.349 -4.173 -13.506 1.00 13.61 C ATOM 62 C SER A -2 8.385 -4.222 -11.984 1.00 12.70 C ATOM 63 O SER A -2 8.301 -5.292 -11.376 1.00 12.41 O ATOM 64 CB SER A -2 9.706 -3.749 -14.067 1.00 13.92 C ATOM 65 OG SER A -2 9.977 -2.383 -13.781 1.00 14.25 O ATOM 66 HA SER A -2 8.098 -5.153 -13.884 1.00 13.66 H ATOM 67 HB2 SER A -2 10.481 -4.357 -13.625 1.00 14.06 H ATOM 68 HG SER A -2 10.930 -2.268 -13.668 1.00 14.54 H ATOM 69 H SER A -2 7.585 -2.464 -14.489 1.00 14.72 H ATOM 70 HB3 SER A -2 9.707 -3.886 -15.137 1.00 13.94 H ATOM 71 N GLU A -1 8.505 -3.052 -11.383 1.00 12.40 N ATOM 72 CA GLU A -1 8.401 -2.906 -9.947 1.00 11.62 C ATOM 73 C GLU A -1 7.403 -1.800 -9.633 1.00 10.95 C ATOM 74 O GLU A -1 6.225 -2.076 -9.417 1.00 10.98 O ATOM 75 CB GLU A -1 9.767 -2.594 -9.333 1.00 11.84 C ATOM 76 CG GLU A -1 9.732 -2.403 -7.828 1.00 11.81 C ATOM 77 CD GLU A -1 11.075 -1.998 -7.268 1.00 11.59 C ATOM 78 OE1 GLU A -1 11.342 -0.781 -7.184 1.00 11.40 O ATOM 79 OE2 GLU A -1 11.867 -2.895 -6.909 1.00 11.82 O ATOM 80 HA GLU A -1 8.032 -3.837 -9.543 1.00 11.53 H ATOM 81 HB2 GLU A -1 10.441 -3.409 -9.553 1.00 12.28 H ATOM 82 HG2 GLU A -1 9.014 -1.632 -7.593 1.00 12.20 H ATOM 83 HG3 GLU A -1 9.429 -3.330 -7.366 1.00 11.74 H ATOM 84 H GLU A -1 8.673 -2.255 -11.930 1.00 12.81 H ATOM 85 HB3 GLU A -1 10.153 -1.691 -9.779 1.00 11.79 H ATOM 86 N LEU A 0 7.879 -0.553 -9.647 1.00 10.58 N ATOM 87 CA LEU A 0 7.030 0.621 -9.431 1.00 10.14 C ATOM 88 C LEU A 0 6.207 0.500 -8.144 1.00 9.04 C ATOM 89 O LEU A 0 5.092 1.017 -8.050 1.00 8.92 O ATOM 90 CB LEU A 0 6.109 0.830 -10.637 1.00 10.90 C ATOM 91 CG LEU A 0 6.823 1.021 -11.979 1.00 11.63 C ATOM 92 CD1 LEU A 0 5.815 1.268 -13.087 1.00 11.97 C ATOM 93 CD2 LEU A 0 7.816 2.172 -11.902 1.00 12.09 C ATOM 94 HA LEU A 0 7.678 1.479 -9.340 1.00 10.27 H ATOM 95 HB2 LEU A 0 5.459 -0.031 -10.718 1.00 10.97 H ATOM 96 HG LEU A 0 7.369 0.121 -12.220 1.00 11.82 H ATOM 97 HD13 LEU A 0 5.118 0.445 -13.130 1.00 11.98 H ATOM 98 HD12 LEU A 0 6.331 1.351 -14.032 1.00 12.32 H ATOM 99 HD11 LEU A 0 5.278 2.182 -12.887 1.00 12.04 H ATOM 100 HD23 LEU A 0 7.301 3.073 -11.605 1.00 12.29 H ATOM 101 HD22 LEU A 0 8.269 2.319 -12.871 1.00 12.32 H ATOM 102 HD21 LEU A 0 8.582 1.938 -11.177 1.00 12.17 H ATOM 103 H LEU A 0 8.835 -0.415 -9.814 1.00 10.76 H ATOM 104 HB3 LEU A 0 5.500 1.701 -10.452 1.00 11.05 H ATOM 105 N MET A 1 6.768 -0.186 -7.158 1.00 8.45 N ATOM 106 CA MET A 1 6.093 -0.413 -5.890 1.00 7.52 C ATOM 107 C MET A 1 7.090 -0.288 -4.747 1.00 6.57 C ATOM 108 O MET A 1 7.854 -1.212 -4.476 1.00 6.57 O ATOM 109 CB MET A 1 5.446 -1.804 -5.865 1.00 7.89 C ATOM 110 CG MET A 1 4.354 -1.993 -6.904 1.00 8.58 C ATOM 111 SD MET A 1 3.756 -3.694 -6.990 1.00 9.43 S ATOM 112 CE MET A 1 2.572 -3.560 -8.328 1.00 10.27 C ATOM 113 HA MET A 1 5.327 0.339 -5.775 1.00 7.52 H ATOM 114 HB2 MET A 1 6.211 -2.545 -6.039 1.00 8.25 H ATOM 115 HG2 MET A 1 3.526 -1.348 -6.656 1.00 8.75 H ATOM 116 HE2 MET A 1 2.104 -4.520 -8.491 1.00 10.64 H ATOM 117 HE1 MET A 1 3.081 -3.250 -9.229 1.00 10.60 H ATOM 118 HE3 MET A 1 1.818 -2.831 -8.072 1.00 10.29 H ATOM 119 HG3 MET A 1 4.747 -1.716 -7.873 1.00 8.67 H ATOM 120 H MET A 1 7.667 -0.553 -7.287 1.00 8.79 H ATOM 121 HB3 MET A 1 5.016 -1.969 -4.888 1.00 7.60 H ATOM 122 N ASN A 2 7.099 0.867 -4.100 1.00 6.06 N ATOM 123 CA ASN A 2 8.014 1.123 -2.995 1.00 5.40 C ATOM 124 C ASN A 2 7.314 1.927 -1.912 1.00 4.41 C ATOM 125 O ASN A 2 6.968 3.090 -2.119 1.00 4.62 O ATOM 126 CB ASN A 2 9.260 1.878 -3.481 1.00 6.06 C ATOM 127 CG ASN A 2 10.147 1.036 -4.381 1.00 6.68 C ATOM 128 OD1 ASN A 2 11.048 0.341 -3.911 1.00 6.73 O ATOM 129 ND2 ASN A 2 9.908 1.095 -5.683 1.00 7.48 N ATOM 130 HA ASN A 2 8.316 0.171 -2.585 1.00 5.48 H ATOM 131 HB2 ASN A 2 8.948 2.752 -4.034 1.00 6.38 H ATOM 132 HD21 ASN A 2 9.181 1.672 -5.996 1.00 7.63 H ATOM 133 HD22 ASN A 2 10.471 0.549 -6.285 1.00 8.02 H ATOM 134 H ASN A 2 6.466 1.569 -4.365 1.00 6.37 H ATOM 135 HB3 ASN A 2 9.839 2.188 -2.624 1.00 6.13 H ATOM 136 N SER A 3 7.088 1.303 -0.765 1.00 3.68 N ATOM 137 CA SER A 3 6.388 1.958 0.325 1.00 3.03 C ATOM 138 C SER A 3 6.891 1.469 1.678 1.00 2.38 C ATOM 139 O SER A 3 7.481 0.392 1.782 1.00 2.73 O ATOM 140 CB SER A 3 4.882 1.714 0.198 1.00 3.50 C ATOM 141 OG SER A 3 4.595 0.334 0.042 1.00 3.89 O ATOM 142 HA SER A 3 6.577 3.017 0.247 1.00 3.30 H ATOM 143 HB2 SER A 3 4.387 2.072 1.089 1.00 3.95 H ATOM 144 HG SER A 3 5.133 -0.183 0.653 1.00 3.83 H ATOM 145 H SER A 3 7.395 0.380 -0.648 1.00 3.89 H ATOM 146 HB3 SER A 3 4.505 2.248 -0.662 1.00 3.72 H ATOM 147 N SER A 4 6.663 2.277 2.704 1.00 2.00 N ATOM 148 CA SER A 4 7.012 1.921 4.069 1.00 1.88 C ATOM 149 C SER A 4 6.226 2.797 5.045 1.00 1.41 C ATOM 150 O SER A 4 5.657 2.306 6.019 1.00 1.42 O ATOM 151 CB SER A 4 8.523 2.082 4.297 1.00 2.83 C ATOM 152 OG SER A 4 8.925 1.554 5.554 1.00 3.44 O ATOM 153 HA SER A 4 6.736 0.888 4.226 1.00 1.96 H ATOM 154 HB2 SER A 4 9.059 1.562 3.518 1.00 3.31 H ATOM 155 HG SER A 4 8.166 1.509 6.146 1.00 3.66 H ATOM 156 H SER A 4 6.250 3.149 2.534 1.00 2.29 H ATOM 157 HB3 SER A 4 8.777 3.130 4.268 1.00 3.16 H ATOM 158 N LYS A 5 6.182 4.094 4.764 1.00 1.26 N ATOM 159 CA LYS A 5 5.495 5.045 5.630 1.00 1.09 C ATOM 160 C LYS A 5 4.029 5.210 5.225 1.00 0.86 C ATOM 161 O LYS A 5 3.138 5.222 6.076 1.00 0.88 O ATOM 162 CB LYS A 5 6.206 6.402 5.581 1.00 1.39 C ATOM 163 CG LYS A 5 5.632 7.439 6.537 1.00 2.30 C ATOM 164 CD LYS A 5 5.784 7.017 7.992 1.00 2.97 C ATOM 165 CE LYS A 5 7.247 6.893 8.399 1.00 3.96 C ATOM 166 NZ LYS A 5 7.970 8.189 8.295 1.00 4.54 N ATOM 167 HA LYS A 5 5.536 4.663 6.638 1.00 1.22 H ATOM 168 HB2 LYS A 5 7.248 6.257 5.824 1.00 1.75 H ATOM 169 HG2 LYS A 5 6.151 8.375 6.390 1.00 2.85 H ATOM 170 HD2 LYS A 5 5.311 7.755 8.620 1.00 3.07 H ATOM 171 HE2 LYS A 5 7.295 6.550 9.420 1.00 4.34 H ATOM 172 HZ2 LYS A 5 8.965 8.063 8.563 1.00 4.78 H ATOM 173 HZ1 LYS A 5 7.540 8.890 8.932 1.00 5.15 H ATOM 174 HZ3 LYS A 5 7.928 8.552 7.320 1.00 4.48 H ATOM 175 HE3 LYS A 5 7.728 6.170 7.756 1.00 4.26 H ATOM 176 HG3 LYS A 5 4.582 7.571 6.319 1.00 2.66 H ATOM 177 HD3 LYS A 5 5.300 6.062 8.133 1.00 3.23 H ATOM 178 H LYS A 5 6.638 4.426 3.960 1.00 1.49 H ATOM 179 HB3 LYS A 5 6.134 6.794 4.576 1.00 1.40 H ATOM 180 N LEU A 6 3.787 5.316 3.921 1.00 0.89 N ATOM 181 CA LEU A 6 2.448 5.587 3.397 1.00 0.95 C ATOM 182 C LEU A 6 1.465 4.456 3.702 1.00 0.80 C ATOM 183 O LEU A 6 0.250 4.654 3.645 1.00 0.79 O ATOM 184 CB LEU A 6 2.513 5.835 1.889 1.00 1.35 C ATOM 185 CG LEU A 6 3.315 7.070 1.468 1.00 1.60 C ATOM 186 CD1 LEU A 6 3.397 7.162 -0.046 1.00 2.06 C ATOM 187 CD2 LEU A 6 2.692 8.334 2.044 1.00 1.75 C ATOM 188 HA LEU A 6 2.089 6.486 3.876 1.00 1.04 H ATOM 189 HB2 LEU A 6 2.957 4.966 1.422 1.00 1.44 H ATOM 190 HG LEU A 6 4.321 6.987 1.854 1.00 1.48 H ATOM 191 HD13 LEU A 6 3.880 6.279 -0.436 1.00 2.49 H ATOM 192 HD12 LEU A 6 3.968 8.037 -0.323 1.00 2.17 H ATOM 193 HD11 LEU A 6 2.401 7.239 -0.457 1.00 2.50 H ATOM 194 HD23 LEU A 6 1.667 8.413 1.712 1.00 2.01 H ATOM 195 HD22 LEU A 6 3.248 9.196 1.703 1.00 2.23 H ATOM 196 HD21 LEU A 6 2.720 8.292 3.122 1.00 1.85 H ATOM 197 H LEU A 6 4.534 5.218 3.290 1.00 1.03 H ATOM 198 HB3 LEU A 6 1.505 5.946 1.519 1.00 1.49 H ATOM 199 N ILE A 7 1.992 3.278 4.023 1.00 0.80 N ATOM 200 CA ILE A 7 1.164 2.130 4.387 1.00 0.83 C ATOM 201 C ILE A 7 0.222 2.474 5.544 1.00 0.69 C ATOM 202 O ILE A 7 -0.900 1.970 5.616 1.00 0.71 O ATOM 203 CB ILE A 7 2.029 0.917 4.794 1.00 1.03 C ATOM 204 CG1 ILE A 7 3.232 0.779 3.850 1.00 1.22 C ATOM 205 CG2 ILE A 7 1.189 -0.355 4.788 1.00 1.13 C ATOM 206 CD1 ILE A 7 4.026 -0.497 4.047 1.00 1.37 C ATOM 207 HA ILE A 7 0.575 1.855 3.524 1.00 0.89 H ATOM 208 HB ILE A 7 2.387 1.079 5.800 1.00 1.05 H ATOM 209 HG12 ILE A 7 2.885 0.809 2.831 1.00 1.38 H ATOM 210 HG23 ILE A 7 0.406 -0.272 5.527 1.00 1.33 H ATOM 211 HG22 ILE A 7 1.815 -1.203 5.021 1.00 1.50 H ATOM 212 HG21 ILE A 7 0.748 -0.490 3.811 1.00 1.61 H ATOM 213 HD12 ILE A 7 4.843 -0.526 3.340 1.00 1.72 H ATOM 214 HD11 ILE A 7 3.382 -1.350 3.888 1.00 1.77 H ATOM 215 HD13 ILE A 7 4.419 -0.526 5.052 1.00 1.84 H ATOM 216 HG13 ILE A 7 3.904 1.606 4.016 1.00 1.51 H ATOM 217 H ILE A 7 2.960 3.169 3.996 1.00 0.88 H ATOM 218 N ARG A 8 0.675 3.355 6.433 1.00 0.62 N ATOM 219 CA ARG A 8 -0.117 3.749 7.592 1.00 0.60 C ATOM 220 C ARG A 8 -1.393 4.470 7.167 1.00 0.50 C ATOM 221 O ARG A 8 -2.474 4.186 7.681 1.00 0.56 O ATOM 222 CB ARG A 8 0.698 4.645 8.529 1.00 0.67 C ATOM 223 CG ARG A 8 1.878 3.946 9.186 1.00 1.29 C ATOM 224 CD ARG A 8 1.442 2.688 9.919 1.00 1.79 C ATOM 225 NE ARG A 8 0.332 2.939 10.837 1.00 2.54 N ATOM 226 CZ ARG A 8 -0.531 2.006 11.230 1.00 3.40 C ATOM 227 NH1 ARG A 8 -0.397 0.753 10.807 1.00 3.80 N ATOM 228 NH2 ARG A 8 -1.529 2.327 12.045 1.00 4.24 N ATOM 229 HA ARG A 8 -0.391 2.851 8.122 1.00 0.73 H ATOM 230 HB2 ARG A 8 1.078 5.482 7.963 1.00 1.11 H ATOM 231 HG2 ARG A 8 2.594 3.676 8.424 1.00 1.91 H ATOM 232 HD2 ARG A 8 1.134 1.954 9.191 1.00 2.30 H ATOM 233 HE ARG A 8 0.220 3.861 11.171 1.00 2.77 H ATOM 234 HH11 ARG A 8 0.358 0.506 10.191 1.00 3.55 H ATOM 235 HH12 ARG A 8 -1.050 0.046 11.099 1.00 4.61 H ATOM 236 HH21 ARG A 8 -1.637 3.275 12.365 1.00 4.38 H ATOM 237 HH22 ARG A 8 -2.177 1.626 12.352 1.00 4.93 H ATOM 238 HG3 ARG A 8 2.337 4.622 9.892 1.00 1.95 H ATOM 239 H ARG A 8 1.563 3.754 6.300 1.00 0.65 H ATOM 240 HD3 ARG A 8 2.282 2.306 10.479 1.00 2.09 H ATOM 241 HB3 ARG A 8 0.049 5.016 9.307 1.00 1.17 H ATOM 242 N MET A 9 -1.268 5.388 6.216 1.00 0.47 N ATOM 243 CA MET A 9 -2.413 6.158 5.741 1.00 0.52 C ATOM 244 C MET A 9 -3.432 5.246 5.069 1.00 0.53 C ATOM 245 O MET A 9 -4.638 5.413 5.236 1.00 0.65 O ATOM 246 CB MET A 9 -1.965 7.243 4.763 1.00 0.66 C ATOM 247 CG MET A 9 -3.124 7.993 4.134 1.00 1.16 C ATOM 248 SD MET A 9 -4.108 8.892 5.348 1.00 2.03 S ATOM 249 CE MET A 9 -5.431 9.506 4.309 1.00 2.51 C ATOM 250 HA MET A 9 -2.875 6.625 6.598 1.00 0.56 H ATOM 251 HB2 MET A 9 -1.345 7.954 5.289 1.00 1.18 H ATOM 252 HG2 MET A 9 -2.735 8.696 3.413 1.00 1.76 H ATOM 253 HE2 MET A 9 -6.117 10.088 4.906 1.00 3.14 H ATOM 254 HE1 MET A 9 -5.957 8.674 3.866 1.00 2.78 H ATOM 255 HE3 MET A 9 -5.016 10.127 3.528 1.00 2.70 H ATOM 256 HG3 MET A 9 -3.762 7.277 3.634 1.00 1.58 H ATOM 257 H MET A 9 -0.386 5.551 5.820 1.00 0.50 H ATOM 258 HB3 MET A 9 -1.387 6.787 3.972 1.00 1.26 H ATOM 259 N LEU A 10 -2.929 4.270 4.332 1.00 0.50 N ATOM 260 CA LEU A 10 -3.775 3.318 3.625 1.00 0.52 C ATOM 261 C LEU A 10 -4.568 2.475 4.622 1.00 0.55 C ATOM 262 O LEU A 10 -5.684 2.031 4.343 1.00 0.64 O ATOM 263 CB LEU A 10 -2.903 2.434 2.729 1.00 0.53 C ATOM 264 CG LEU A 10 -3.621 1.302 2.005 1.00 0.49 C ATOM 265 CD1 LEU A 10 -4.540 1.853 0.933 1.00 0.44 C ATOM 266 CD2 LEU A 10 -2.607 0.352 1.400 1.00 0.52 C ATOM 267 HA LEU A 10 -4.466 3.876 3.011 1.00 0.56 H ATOM 268 HB2 LEU A 10 -2.451 3.069 1.979 1.00 0.56 H ATOM 269 HG LEU A 10 -4.223 0.751 2.713 1.00 0.49 H ATOM 270 HD13 LEU A 10 -5.266 2.515 1.383 1.00 1.12 H ATOM 271 HD12 LEU A 10 -5.053 1.038 0.443 1.00 1.04 H ATOM 272 HD11 LEU A 10 -3.958 2.401 0.204 1.00 1.14 H ATOM 273 HD23 LEU A 10 -2.038 0.872 0.637 1.00 1.21 H ATOM 274 HD22 LEU A 10 -3.120 -0.488 0.956 1.00 1.17 H ATOM 275 HD21 LEU A 10 -1.938 -0.002 2.170 1.00 1.05 H ATOM 276 H LEU A 10 -1.955 4.177 4.270 1.00 0.54 H ATOM 277 HB3 LEU A 10 -2.118 2.006 3.335 1.00 0.57 H ATOM 278 N GLU A 11 -3.986 2.287 5.797 1.00 0.53 N ATOM 279 CA GLU A 11 -4.637 1.558 6.873 1.00 0.61 C ATOM 280 C GLU A 11 -5.743 2.413 7.485 1.00 0.62 C ATOM 281 O GLU A 11 -6.864 1.950 7.694 1.00 0.72 O ATOM 282 CB GLU A 11 -3.609 1.180 7.945 1.00 0.68 C ATOM 283 CG GLU A 11 -4.200 0.475 9.156 1.00 1.09 C ATOM 284 CD GLU A 11 -4.741 -0.901 8.833 1.00 1.28 C ATOM 285 OE1 GLU A 11 -5.966 -1.039 8.645 1.00 2.02 O ATOM 286 OE2 GLU A 11 -3.941 -1.856 8.775 1.00 1.68 O ATOM 287 HA GLU A 11 -5.070 0.659 6.460 1.00 0.67 H ATOM 288 HB2 GLU A 11 -2.873 0.525 7.503 1.00 0.79 H ATOM 289 HG2 GLU A 11 -3.431 0.374 9.907 1.00 1.55 H ATOM 290 HG3 GLU A 11 -5.006 1.080 9.548 1.00 1.76 H ATOM 291 H GLU A 11 -3.091 2.660 5.945 1.00 0.51 H ATOM 292 HB3 GLU A 11 -3.117 2.079 8.285 1.00 0.89 H ATOM 293 N GLU A 12 -5.419 3.675 7.743 1.00 0.58 N ATOM 294 CA GLU A 12 -6.350 4.602 8.374 1.00 0.64 C ATOM 295 C GLU A 12 -7.489 4.976 7.428 1.00 0.60 C ATOM 296 O GLU A 12 -8.567 5.374 7.868 1.00 0.66 O ATOM 297 CB GLU A 12 -5.615 5.864 8.824 1.00 0.76 C ATOM 298 CG GLU A 12 -4.452 5.589 9.761 1.00 1.04 C ATOM 299 CD GLU A 12 -3.802 6.857 10.272 1.00 1.00 C ATOM 300 OE1 GLU A 12 -2.749 7.255 9.730 1.00 1.19 O ATOM 301 OE2 GLU A 12 -4.344 7.468 11.218 1.00 1.67 O ATOM 302 HA GLU A 12 -6.767 4.112 9.242 1.00 0.71 H ATOM 303 HB2 GLU A 12 -5.234 6.375 7.951 1.00 1.32 H ATOM 304 HG2 GLU A 12 -4.812 5.021 10.606 1.00 1.57 H ATOM 305 HG3 GLU A 12 -3.708 5.010 9.227 1.00 1.61 H ATOM 306 H GLU A 12 -4.518 3.992 7.509 1.00 0.54 H ATOM 307 HB3 GLU A 12 -6.315 6.511 9.332 1.00 1.29 H ATOM 308 N ASP A 13 -7.243 4.851 6.130 1.00 0.57 N ATOM 309 CA ASP A 13 -8.251 5.184 5.130 1.00 0.58 C ATOM 310 C ASP A 13 -9.355 4.128 5.108 1.00 0.55 C ATOM 311 O ASP A 13 -10.496 4.417 4.749 1.00 0.62 O ATOM 312 CB ASP A 13 -7.611 5.322 3.747 1.00 0.60 C ATOM 313 CG ASP A 13 -8.536 5.981 2.741 1.00 0.69 C ATOM 314 OD1 ASP A 13 -9.368 5.279 2.132 1.00 1.14 O ATOM 315 OD2 ASP A 13 -8.433 7.215 2.554 1.00 1.34 O ATOM 316 HA ASP A 13 -8.687 6.132 5.409 1.00 0.65 H ATOM 317 HB2 ASP A 13 -6.718 5.921 3.829 1.00 0.66 H ATOM 318 H ASP A 13 -6.358 4.542 5.837 1.00 0.56 H ATOM 319 HB3 ASP A 13 -7.348 4.342 3.380 1.00 0.53 H ATOM 320 N GLY A 14 -9.017 2.909 5.513 1.00 0.49 N ATOM 321 CA GLY A 14 -10.024 1.871 5.640 1.00 0.53 C ATOM 322 C GLY A 14 -9.868 0.745 4.636 1.00 0.47 C ATOM 323 O GLY A 14 -10.833 0.032 4.345 1.00 0.62 O ATOM 324 HA2 GLY A 14 -9.965 1.454 6.634 1.00 0.58 H ATOM 325 H GLY A 14 -8.081 2.716 5.733 1.00 0.46 H ATOM 326 HA3 GLY A 14 -10.998 2.318 5.511 1.00 0.61 H ATOM 327 N TRP A 15 -8.666 0.569 4.108 1.00 0.35 N ATOM 328 CA TRP A 15 -8.411 -0.506 3.158 1.00 0.34 C ATOM 329 C TRP A 15 -7.955 -1.760 3.886 1.00 0.39 C ATOM 330 O TRP A 15 -7.065 -1.710 4.734 1.00 0.57 O ATOM 331 CB TRP A 15 -7.382 -0.074 2.114 1.00 0.28 C ATOM 332 CG TRP A 15 -7.899 1.008 1.223 1.00 0.30 C ATOM 333 CD1 TRP A 15 -8.116 2.306 1.566 1.00 0.36 C ATOM 334 CD2 TRP A 15 -8.273 0.887 -0.151 1.00 0.41 C ATOM 335 NE1 TRP A 15 -8.620 3.000 0.498 1.00 0.44 N ATOM 336 CE2 TRP A 15 -8.722 2.153 -0.572 1.00 0.45 C ATOM 337 CE3 TRP A 15 -8.275 -0.166 -1.067 1.00 0.57 C ATOM 338 CZ2 TRP A 15 -9.171 2.388 -1.866 1.00 0.58 C ATOM 339 CZ3 TRP A 15 -8.720 0.070 -2.354 1.00 0.71 C ATOM 340 CH2 TRP A 15 -9.163 1.338 -2.742 1.00 0.69 C ATOM 341 HA TRP A 15 -9.343 -0.724 2.657 1.00 0.38 H ATOM 342 HB2 TRP A 15 -6.498 0.292 2.615 1.00 0.26 H ATOM 343 HD1 TRP A 15 -7.924 2.712 2.548 1.00 0.43 H ATOM 344 HE1 TRP A 15 -8.864 3.955 0.501 1.00 0.53 H ATOM 345 HE3 TRP A 15 -7.937 -1.152 -0.785 1.00 0.62 H ATOM 346 HZ2 TRP A 15 -9.516 3.362 -2.182 1.00 0.63 H ATOM 347 HZ3 TRP A 15 -8.730 -0.732 -3.076 1.00 0.85 H ATOM 348 HH2 TRP A 15 -9.503 1.477 -3.756 1.00 0.81 H ATOM 349 H TRP A 15 -7.934 1.167 4.363 1.00 0.38 H ATOM 350 HB3 TRP A 15 -7.123 -0.921 1.499 1.00 0.31 H ATOM 351 N ARG A 16 -8.577 -2.878 3.554 1.00 0.37 N ATOM 352 CA ARG A 16 -8.349 -4.119 4.274 1.00 0.43 C ATOM 353 C ARG A 16 -7.587 -5.114 3.399 1.00 0.37 C ATOM 354 O ARG A 16 -7.737 -5.122 2.172 1.00 0.32 O ATOM 355 CB ARG A 16 -9.704 -4.690 4.724 1.00 0.60 C ATOM 356 CG ARG A 16 -9.611 -5.822 5.740 1.00 1.01 C ATOM 357 CD ARG A 16 -9.552 -7.185 5.074 1.00 1.67 C ATOM 358 NE ARG A 16 -10.796 -7.511 4.379 1.00 2.46 N ATOM 359 CZ ARG A 16 -11.027 -8.675 3.773 1.00 3.50 C ATOM 360 NH1 ARG A 16 -10.079 -9.606 3.730 1.00 4.00 N ATOM 361 NH2 ARG A 16 -12.200 -8.899 3.193 1.00 4.40 N ATOM 362 HA ARG A 16 -7.753 -3.895 5.147 1.00 0.51 H ATOM 363 HB2 ARG A 16 -10.283 -3.893 5.164 1.00 1.21 H ATOM 364 HG2 ARG A 16 -8.721 -5.686 6.332 1.00 1.70 H ATOM 365 HD2 ARG A 16 -8.740 -7.186 4.359 1.00 2.23 H ATOM 366 HE ARG A 16 -11.506 -6.826 4.380 1.00 2.62 H ATOM 367 HH11 ARG A 16 -9.183 -9.437 4.151 1.00 3.74 H ATOM 368 HH12 ARG A 16 -10.253 -10.486 3.276 1.00 4.89 H ATOM 369 HH21 ARG A 16 -12.917 -8.193 3.206 1.00 4.48 H ATOM 370 HH22 ARG A 16 -12.381 -9.777 2.745 1.00 5.19 H ATOM 371 HG3 ARG A 16 -10.479 -5.784 6.382 1.00 1.60 H ATOM 372 H ARG A 16 -9.200 -2.874 2.799 1.00 0.41 H ATOM 373 HD3 ARG A 16 -9.365 -7.932 5.828 1.00 2.06 H ATOM 374 HB3 ARG A 16 -10.227 -5.062 3.854 1.00 1.14 H ATOM 375 N LEU A 17 -6.755 -5.930 4.040 1.00 0.42 N ATOM 376 CA LEU A 17 -5.979 -6.952 3.350 1.00 0.43 C ATOM 377 C LEU A 17 -6.892 -8.075 2.868 1.00 0.48 C ATOM 378 O LEU A 17 -7.275 -8.958 3.637 1.00 0.58 O ATOM 379 CB LEU A 17 -4.902 -7.513 4.281 1.00 0.53 C ATOM 380 CG LEU A 17 -4.050 -8.639 3.691 1.00 0.58 C ATOM 381 CD1 LEU A 17 -3.293 -8.152 2.470 1.00 0.54 C ATOM 382 CD2 LEU A 17 -3.087 -9.182 4.735 1.00 0.70 C ATOM 383 HA LEU A 17 -5.505 -6.492 2.496 1.00 0.38 H ATOM 384 HB2 LEU A 17 -4.246 -6.704 4.565 1.00 0.54 H ATOM 385 HG LEU A 17 -4.698 -9.446 3.382 1.00 0.61 H ATOM 386 HD11 LEU A 17 -2.684 -7.302 2.740 1.00 1.11 H ATOM 387 HD13 LEU A 17 -3.995 -7.865 1.702 1.00 0.96 H ATOM 388 HD12 LEU A 17 -2.659 -8.944 2.100 1.00 1.25 H ATOM 389 HD22 LEU A 17 -2.486 -9.967 4.296 1.00 1.20 H ATOM 390 HD21 LEU A 17 -3.647 -9.581 5.569 1.00 1.11 H ATOM 391 HD23 LEU A 17 -2.444 -8.387 5.081 1.00 1.23 H ATOM 392 H LEU A 17 -6.658 -5.841 5.013 1.00 0.48 H ATOM 393 HB3 LEU A 17 -5.386 -7.888 5.170 1.00 0.61 H ATOM 394 N VAL A 18 -7.242 -8.026 1.594 1.00 0.49 N ATOM 395 CA VAL A 18 -8.160 -8.997 1.018 1.00 0.60 C ATOM 396 C VAL A 18 -7.417 -10.156 0.360 1.00 0.65 C ATOM 397 O VAL A 18 -7.961 -11.252 0.224 1.00 0.82 O ATOM 398 CB VAL A 18 -9.095 -8.341 -0.019 1.00 0.66 C ATOM 399 CG1 VAL A 18 -10.047 -7.365 0.655 1.00 1.13 C ATOM 400 CG2 VAL A 18 -8.287 -7.635 -1.092 1.00 0.81 C ATOM 401 HA VAL A 18 -8.771 -9.388 1.818 1.00 0.66 H ATOM 402 HB VAL A 18 -9.680 -9.117 -0.491 1.00 1.08 H ATOM 403 HG13 VAL A 18 -10.649 -7.893 1.380 1.00 1.70 H ATOM 404 HG12 VAL A 18 -10.688 -6.916 -0.088 1.00 1.53 H ATOM 405 HG11 VAL A 18 -9.477 -6.594 1.152 1.00 1.69 H ATOM 406 HG21 VAL A 18 -7.587 -8.330 -1.535 1.00 1.30 H ATOM 407 HG23 VAL A 18 -7.745 -6.810 -0.653 1.00 1.37 H ATOM 408 HG22 VAL A 18 -8.952 -7.262 -1.857 1.00 1.40 H ATOM 409 H VAL A 18 -6.880 -7.314 1.028 1.00 0.47 H ATOM 410 N ARG A 19 -6.173 -9.919 -0.041 1.00 0.53 N ATOM 411 CA ARG A 19 -5.386 -10.947 -0.707 1.00 0.56 C ATOM 412 C ARG A 19 -3.899 -10.763 -0.431 1.00 0.55 C ATOM 413 O ARG A 19 -3.362 -9.660 -0.551 1.00 0.54 O ATOM 414 CB ARG A 19 -5.649 -10.923 -2.215 1.00 0.63 C ATOM 415 CG ARG A 19 -4.825 -11.933 -3.002 1.00 1.18 C ATOM 416 CD ARG A 19 -5.163 -13.366 -2.621 1.00 1.61 C ATOM 417 NE ARG A 19 -4.301 -14.325 -3.307 1.00 2.55 N ATOM 418 CZ ARG A 19 -4.530 -15.635 -3.364 1.00 3.37 C ATOM 419 NH1 ARG A 19 -5.608 -16.154 -2.786 1.00 3.52 N ATOM 420 NH2 ARG A 19 -3.679 -16.428 -3.998 1.00 4.40 N ATOM 421 HA ARG A 19 -5.697 -11.901 -0.315 1.00 0.67 H ATOM 422 HB2 ARG A 19 -6.693 -11.134 -2.388 1.00 1.07 H ATOM 423 HG2 ARG A 19 -5.021 -11.800 -4.055 1.00 1.88 H ATOM 424 HD2 ARG A 19 -5.039 -13.482 -1.555 1.00 2.08 H ATOM 425 HE ARG A 19 -3.495 -13.966 -3.749 1.00 2.92 H ATOM 426 HH11 ARG A 19 -6.254 -15.562 -2.301 1.00 3.17 H ATOM 427 HH12 ARG A 19 -5.781 -17.140 -2.835 1.00 4.27 H ATOM 428 HH21 ARG A 19 -2.861 -16.040 -4.435 1.00 4.71 H ATOM 429 HH22 ARG A 19 -3.844 -17.417 -4.043 1.00 5.04 H ATOM 430 HG3 ARG A 19 -3.777 -11.758 -2.808 1.00 1.80 H ATOM 431 H ARG A 19 -5.772 -9.038 0.120 1.00 0.47 H ATOM 432 HD3 ARG A 19 -6.191 -13.565 -2.887 1.00 1.80 H ATOM 433 HB3 ARG A 19 -5.423 -9.936 -2.591 1.00 1.13 H ATOM 434 N VAL A 20 -3.242 -11.849 -0.056 1.00 0.72 N ATOM 435 CA VAL A 20 -1.809 -11.832 0.172 1.00 0.91 C ATOM 436 C VAL A 20 -1.062 -12.401 -1.032 1.00 0.90 C ATOM 437 O VAL A 20 -1.581 -13.254 -1.755 1.00 1.02 O ATOM 438 CB VAL A 20 -1.420 -12.621 1.436 1.00 1.20 C ATOM 439 CG1 VAL A 20 -2.046 -12.002 2.677 1.00 1.63 C ATOM 440 CG2 VAL A 20 -1.831 -14.070 1.298 1.00 1.83 C ATOM 441 HA VAL A 20 -1.510 -10.811 0.313 1.00 1.02 H ATOM 442 HB VAL A 20 -0.346 -12.582 1.545 1.00 1.60 H ATOM 443 HG13 VAL A 20 -1.692 -10.987 2.793 1.00 2.05 H ATOM 444 HG12 VAL A 20 -1.772 -12.580 3.546 1.00 1.80 H ATOM 445 HG11 VAL A 20 -3.121 -11.997 2.572 1.00 2.28 H ATOM 446 HG22 VAL A 20 -1.576 -14.605 2.198 1.00 2.09 H ATOM 447 HG21 VAL A 20 -1.314 -14.505 0.457 1.00 2.38 H ATOM 448 HG23 VAL A 20 -2.895 -14.123 1.134 1.00 2.39 H ATOM 449 H VAL A 20 -3.737 -12.688 0.075 1.00 0.80 H ATOM 450 N THR A 21 0.142 -11.908 -1.247 1.00 1.05 N ATOM 451 CA THR A 21 0.990 -12.373 -2.327 1.00 1.15 C ATOM 452 C THR A 21 2.412 -12.546 -1.791 1.00 1.33 C ATOM 453 O THR A 21 2.739 -11.992 -0.739 1.00 1.81 O ATOM 454 CB THR A 21 0.968 -11.386 -3.516 1.00 1.25 C ATOM 455 OG1 THR A 21 -0.376 -10.935 -3.742 1.00 1.27 O ATOM 456 CG2 THR A 21 1.488 -12.039 -4.789 1.00 1.64 C ATOM 457 HA THR A 21 0.617 -13.331 -2.662 1.00 1.14 H ATOM 458 HB THR A 21 1.593 -10.537 -3.278 1.00 1.80 H ATOM 459 HG1 THR A 21 -0.949 -11.701 -3.884 1.00 1.87 H ATOM 460 HG21 THR A 21 0.871 -12.890 -5.036 1.00 1.98 H ATOM 461 HG23 THR A 21 2.506 -12.364 -4.637 1.00 2.20 H ATOM 462 HG22 THR A 21 1.456 -11.325 -5.599 1.00 1.94 H ATOM 463 H THR A 21 0.481 -11.206 -0.659 1.00 1.25 H ATOM 464 N GLY A 22 3.225 -13.340 -2.489 1.00 1.17 N ATOM 465 CA GLY A 22 4.560 -13.688 -2.020 1.00 1.32 C ATOM 466 C GLY A 22 5.354 -12.520 -1.456 1.00 0.95 C ATOM 467 O GLY A 22 5.871 -12.603 -0.342 1.00 1.42 O ATOM 468 HA2 GLY A 22 4.467 -14.439 -1.251 1.00 1.77 H ATOM 469 H GLY A 22 2.911 -13.704 -3.344 1.00 1.17 H ATOM 470 HA3 GLY A 22 5.111 -14.113 -2.847 1.00 1.67 H ATOM 471 N SER A 23 5.454 -11.435 -2.207 1.00 0.89 N ATOM 472 CA SER A 23 6.244 -10.294 -1.771 1.00 1.20 C ATOM 473 C SER A 23 5.349 -9.129 -1.344 1.00 1.00 C ATOM 474 O SER A 23 5.572 -8.512 -0.302 1.00 1.37 O ATOM 475 CB SER A 23 7.192 -9.850 -2.888 1.00 1.81 C ATOM 476 OG SER A 23 8.093 -8.853 -2.432 1.00 2.66 O ATOM 477 HA SER A 23 6.829 -10.607 -0.920 1.00 1.60 H ATOM 478 HB2 SER A 23 7.760 -10.701 -3.231 1.00 2.25 H ATOM 479 HG SER A 23 8.929 -9.270 -2.187 1.00 2.93 H ATOM 480 H SER A 23 4.989 -11.399 -3.070 1.00 1.21 H ATOM 481 HB3 SER A 23 6.615 -9.449 -3.707 1.00 1.98 H ATOM 482 N ALA A 24 4.338 -8.834 -2.147 1.00 0.60 N ATOM 483 CA ALA A 24 3.467 -7.695 -1.894 1.00 0.55 C ATOM 484 C ALA A 24 2.081 -8.150 -1.456 1.00 0.53 C ATOM 485 O ALA A 24 1.721 -9.312 -1.615 1.00 0.76 O ATOM 486 CB ALA A 24 3.378 -6.823 -3.135 1.00 0.82 C ATOM 487 HA ALA A 24 3.909 -7.108 -1.101 1.00 0.65 H ATOM 488 HB1 ALA A 24 2.911 -7.380 -3.934 1.00 1.43 H ATOM 489 HB3 ALA A 24 4.370 -6.524 -3.437 1.00 1.18 H ATOM 490 HB2 ALA A 24 2.787 -5.944 -2.916 1.00 1.41 H ATOM 491 H ALA A 24 4.168 -9.400 -2.931 1.00 0.62 H ATOM 492 N HIS A 25 1.313 -7.239 -0.880 1.00 0.43 N ATOM 493 CA HIS A 25 -0.041 -7.548 -0.429 1.00 0.50 C ATOM 494 C HIS A 25 -1.058 -6.657 -1.130 1.00 0.35 C ATOM 495 O HIS A 25 -0.784 -5.488 -1.397 1.00 0.39 O ATOM 496 CB HIS A 25 -0.156 -7.372 1.090 1.00 0.77 C ATOM 497 CG HIS A 25 0.467 -8.480 1.889 1.00 1.04 C ATOM 498 ND1 HIS A 25 0.336 -8.582 3.255 1.00 1.43 N ATOM 499 CD2 HIS A 25 1.220 -9.541 1.510 1.00 1.93 C ATOM 500 CE1 HIS A 25 0.976 -9.653 3.681 1.00 1.90 C ATOM 501 NE2 HIS A 25 1.522 -10.254 2.643 1.00 2.28 N ATOM 502 HA HIS A 25 -0.247 -8.578 -0.681 1.00 0.63 H ATOM 503 HB2 HIS A 25 0.328 -6.450 1.372 1.00 1.24 H ATOM 504 HD1 HIS A 25 -0.146 -7.948 3.836 1.00 1.86 H ATOM 505 HD2 HIS A 25 1.526 -9.782 0.502 1.00 2.56 H ATOM 506 HE1 HIS A 25 1.041 -9.983 4.706 1.00 2.34 H ATOM 507 HE2 HIS A 25 2.222 -10.947 2.703 1.00 2.92 H ATOM 508 H HIS A 25 1.663 -6.324 -0.758 1.00 0.49 H ATOM 509 HB3 HIS A 25 -1.200 -7.317 1.355 1.00 1.14 H ATOM 510 N HIS A 26 -2.229 -7.207 -1.432 1.00 0.33 N ATOM 511 CA HIS A 26 -3.272 -6.442 -2.101 1.00 0.33 C ATOM 512 C HIS A 26 -4.312 -5.927 -1.107 1.00 0.28 C ATOM 513 O HIS A 26 -4.840 -6.676 -0.283 1.00 0.33 O ATOM 514 CB HIS A 26 -3.954 -7.269 -3.207 1.00 0.51 C ATOM 515 CG HIS A 26 -5.246 -6.679 -3.689 1.00 1.47 C ATOM 516 ND1 HIS A 26 -6.416 -7.394 -3.775 1.00 2.32 N ATOM 517 CD2 HIS A 26 -5.553 -5.417 -4.067 1.00 2.37 C ATOM 518 CE1 HIS A 26 -7.388 -6.600 -4.172 1.00 3.18 C ATOM 519 NE2 HIS A 26 -6.893 -5.391 -4.355 1.00 3.20 N ATOM 520 HA HIS A 26 -2.795 -5.588 -2.560 1.00 0.36 H ATOM 521 HB2 HIS A 26 -3.293 -7.334 -4.061 1.00 1.05 H ATOM 522 HD1 HIS A 26 -6.515 -8.362 -3.606 1.00 2.61 H ATOM 523 HD2 HIS A 26 -4.869 -4.583 -4.128 1.00 2.77 H ATOM 524 HE1 HIS A 26 -8.418 -6.891 -4.319 1.00 4.01 H ATOM 525 HE2 HIS A 26 -7.431 -4.575 -4.462 1.00 3.94 H ATOM 526 H HIS A 26 -2.402 -8.145 -1.187 1.00 0.41 H ATOM 527 HB3 HIS A 26 -4.159 -8.262 -2.833 1.00 0.85 H ATOM 528 N PHE A 27 -4.603 -4.642 -1.221 1.00 0.25 N ATOM 529 CA PHE A 27 -5.632 -3.997 -0.423 1.00 0.21 C ATOM 530 C PHE A 27 -6.812 -3.608 -1.296 1.00 0.25 C ATOM 531 O PHE A 27 -6.635 -3.171 -2.436 1.00 0.32 O ATOM 532 CB PHE A 27 -5.079 -2.749 0.256 1.00 0.23 C ATOM 533 CG PHE A 27 -4.199 -3.042 1.426 1.00 0.32 C ATOM 534 CD1 PHE A 27 -2.844 -3.260 1.258 1.00 1.37 C ATOM 535 CD2 PHE A 27 -4.732 -3.094 2.697 1.00 1.06 C ATOM 536 CE1 PHE A 27 -2.036 -3.526 2.343 1.00 1.46 C ATOM 537 CE2 PHE A 27 -3.935 -3.359 3.785 1.00 1.05 C ATOM 538 CZ PHE A 27 -2.582 -3.576 3.611 1.00 0.57 C ATOM 539 HA PHE A 27 -5.963 -4.696 0.331 1.00 0.23 H ATOM 540 HB2 PHE A 27 -4.501 -2.186 -0.459 1.00 0.27 H ATOM 541 HD1 PHE A 27 -2.419 -3.221 0.265 1.00 2.24 H ATOM 542 HD2 PHE A 27 -5.790 -2.925 2.834 1.00 1.97 H ATOM 543 HE1 PHE A 27 -0.981 -3.693 2.199 1.00 2.38 H ATOM 544 HE2 PHE A 27 -4.370 -3.395 4.770 1.00 1.91 H ATOM 545 HZ PHE A 27 -1.954 -3.784 4.462 1.00 0.68 H ATOM 546 H PHE A 27 -4.104 -4.101 -1.880 1.00 0.28 H ATOM 547 HB3 PHE A 27 -5.902 -2.142 0.601 1.00 0.25 H ATOM 548 N LYS A 28 -8.010 -3.776 -0.769 1.00 0.25 N ATOM 549 CA LYS A 28 -9.215 -3.382 -1.483 1.00 0.33 C ATOM 550 C LYS A 28 -10.300 -2.958 -0.504 1.00 0.42 C ATOM 551 O LYS A 28 -10.499 -3.585 0.537 1.00 0.54 O ATOM 552 CB LYS A 28 -9.725 -4.507 -2.397 1.00 0.46 C ATOM 553 CG LYS A 28 -11.089 -4.208 -3.013 1.00 0.60 C ATOM 554 CD LYS A 28 -11.550 -5.302 -3.963 1.00 0.80 C ATOM 555 CE LYS A 28 -10.751 -5.295 -5.254 1.00 1.23 C ATOM 556 NZ LYS A 28 -11.242 -6.311 -6.218 1.00 1.80 N ATOM 557 HA LYS A 28 -8.961 -2.530 -2.095 1.00 0.38 H ATOM 558 HB2 LYS A 28 -9.012 -4.662 -3.204 1.00 0.51 H ATOM 559 HG2 LYS A 28 -11.815 -4.111 -2.220 1.00 0.72 H ATOM 560 HD2 LYS A 28 -11.426 -6.260 -3.480 1.00 1.23 H ATOM 561 HE2 LYS A 28 -10.830 -4.317 -5.705 1.00 1.90 H ATOM 562 HZ3 LYS A 28 -11.174 -7.262 -5.804 1.00 2.44 H ATOM 563 HZ2 LYS A 28 -10.675 -6.281 -7.089 1.00 2.25 H ATOM 564 HZ1 LYS A 28 -12.235 -6.123 -6.461 1.00 2.01 H ATOM 565 HE3 LYS A 28 -9.716 -5.498 -5.025 1.00 1.66 H ATOM 566 HG3 LYS A 28 -11.026 -3.276 -3.557 1.00 0.90 H ATOM 567 HD3 LYS A 28 -12.594 -5.146 -4.195 1.00 1.23 H ATOM 568 H LYS A 28 -8.089 -4.159 0.138 1.00 0.24 H ATOM 569 HB3 LYS A 28 -9.807 -5.416 -1.819 1.00 0.54 H ATOM 570 N HIS A 29 -10.970 -1.868 -0.835 1.00 0.49 N ATOM 571 CA HIS A 29 -12.093 -1.378 -0.059 1.00 0.66 C ATOM 572 C HIS A 29 -13.370 -1.681 -0.836 1.00 0.64 C ATOM 573 O HIS A 29 -13.431 -1.402 -2.030 1.00 0.66 O ATOM 574 CB HIS A 29 -11.938 0.133 0.183 1.00 0.89 C ATOM 575 CG HIS A 29 -12.943 0.721 1.130 1.00 1.10 C ATOM 576 ND1 HIS A 29 -13.762 1.777 0.798 1.00 1.17 N ATOM 577 CD2 HIS A 29 -13.246 0.405 2.410 1.00 1.39 C ATOM 578 CE1 HIS A 29 -14.528 2.079 1.829 1.00 1.36 C ATOM 579 NE2 HIS A 29 -14.235 1.261 2.821 1.00 1.52 N ATOM 580 HA HIS A 29 -12.112 -1.901 0.886 1.00 0.80 H ATOM 581 HB2 HIS A 29 -10.955 0.324 0.588 1.00 1.03 H ATOM 582 HD1 HIS A 29 -13.759 2.265 -0.055 1.00 1.22 H ATOM 583 HD2 HIS A 29 -12.791 -0.378 3.001 1.00 1.58 H ATOM 584 HE1 HIS A 29 -15.275 2.858 1.851 1.00 1.48 H ATOM 585 HE2 HIS A 29 -14.784 1.146 3.631 1.00 1.79 H ATOM 586 H HIS A 29 -10.706 -1.379 -1.643 1.00 0.50 H ATOM 587 HB3 HIS A 29 -12.032 0.649 -0.762 1.00 0.89 H ATOM 588 N PRO A 30 -14.393 -2.264 -0.182 1.00 0.85 N ATOM 589 CA PRO A 30 -15.644 -2.703 -0.846 1.00 1.05 C ATOM 590 C PRO A 30 -16.506 -1.551 -1.376 1.00 1.10 C ATOM 591 O PRO A 30 -17.734 -1.612 -1.331 1.00 1.67 O ATOM 592 CB PRO A 30 -16.387 -3.437 0.275 1.00 1.34 C ATOM 593 CG PRO A 30 -15.876 -2.801 1.515 1.00 1.36 C ATOM 594 CD PRO A 30 -14.418 -2.573 1.259 1.00 1.11 C ATOM 595 HA PRO A 30 -15.440 -3.394 -1.651 1.00 1.10 H ATOM 596 HB2 PRO A 30 -17.452 -3.293 0.161 1.00 1.46 H ATOM 597 HG2 PRO A 30 -16.380 -1.858 1.677 1.00 1.37 H ATOM 598 HD2 PRO A 30 -14.057 -1.739 1.843 1.00 1.15 H ATOM 599 HD3 PRO A 30 -13.850 -3.466 1.475 1.00 1.17 H ATOM 600 HG3 PRO A 30 -16.015 -3.460 2.358 1.00 1.62 H ATOM 601 HB3 PRO A 30 -16.151 -4.488 0.243 1.00 1.48 H ATOM 602 N LYS A 31 -15.853 -0.515 -1.876 1.00 0.80 N ATOM 603 CA LYS A 31 -16.525 0.644 -2.451 1.00 0.99 C ATOM 604 C LYS A 31 -15.752 1.099 -3.679 1.00 1.04 C ATOM 605 O LYS A 31 -16.330 1.492 -4.691 1.00 1.30 O ATOM 606 CB LYS A 31 -16.611 1.793 -1.433 1.00 1.14 C ATOM 607 CG LYS A 31 -17.375 1.447 -0.164 1.00 1.28 C ATOM 608 CD LYS A 31 -18.816 1.063 -0.457 1.00 1.84 C ATOM 609 CE LYS A 31 -19.512 0.547 0.788 1.00 2.47 C ATOM 610 NZ LYS A 31 -20.856 -0.006 0.486 1.00 2.71 N ATOM 611 HA LYS A 31 -17.520 0.347 -2.747 1.00 1.11 H ATOM 612 HB2 LYS A 31 -15.609 2.079 -1.152 1.00 1.45 H ATOM 613 HG2 LYS A 31 -16.887 0.617 0.325 1.00 1.52 H ATOM 614 HD2 LYS A 31 -19.345 1.930 -0.819 1.00 2.27 H ATOM 615 HE2 LYS A 31 -18.904 -0.231 1.228 1.00 3.21 H ATOM 616 HZ1 LYS A 31 -20.775 -0.806 -0.174 1.00 2.98 H ATOM 617 HZ3 LYS A 31 -21.457 0.724 0.057 1.00 3.02 H ATOM 618 HZ2 LYS A 31 -21.309 -0.340 1.362 1.00 3.02 H ATOM 619 HE3 LYS A 31 -19.615 1.360 1.490 1.00 2.75 H ATOM 620 HG3 LYS A 31 -17.368 2.306 0.492 1.00 1.71 H ATOM 621 HD3 LYS A 31 -18.829 0.289 -1.210 1.00 2.23 H ATOM 622 H LYS A 31 -14.873 -0.544 -1.886 1.00 0.85 H ATOM 623 HB3 LYS A 31 -17.095 2.636 -1.900 1.00 1.26 H ATOM 624 N LYS A 32 -14.430 1.035 -3.572 1.00 0.91 N ATOM 625 CA LYS A 32 -13.548 1.371 -4.679 1.00 1.07 C ATOM 626 C LYS A 32 -12.850 0.116 -5.192 1.00 0.89 C ATOM 627 O LYS A 32 -12.001 -0.452 -4.500 1.00 0.81 O ATOM 628 CB LYS A 32 -12.506 2.404 -4.248 1.00 1.32 C ATOM 629 CG LYS A 32 -13.097 3.755 -3.873 1.00 1.43 C ATOM 630 CD LYS A 32 -12.025 4.723 -3.391 1.00 1.72 C ATOM 631 CE LYS A 32 -11.011 5.037 -4.482 1.00 2.30 C ATOM 632 NZ LYS A 32 -11.639 5.698 -5.656 1.00 2.81 N ATOM 633 HA LYS A 32 -14.152 1.785 -5.472 1.00 1.35 H ATOM 634 HB2 LYS A 32 -11.969 2.020 -3.393 1.00 1.79 H ATOM 635 HG2 LYS A 32 -13.585 4.177 -4.738 1.00 1.74 H ATOM 636 HD2 LYS A 32 -12.499 5.642 -3.082 1.00 2.22 H ATOM 637 HE2 LYS A 32 -10.254 5.693 -4.074 1.00 2.35 H ATOM 638 HZ2 LYS A 32 -10.936 5.844 -6.407 1.00 3.32 H ATOM 639 HZ1 LYS A 32 -12.026 6.624 -5.381 1.00 3.18 H ATOM 640 HZ3 LYS A 32 -12.411 5.112 -6.029 1.00 2.95 H ATOM 641 HE3 LYS A 32 -10.549 4.115 -4.803 1.00 3.02 H ATOM 642 HG3 LYS A 32 -13.821 3.612 -3.084 1.00 1.95 H ATOM 643 HD3 LYS A 32 -11.510 4.283 -2.551 1.00 1.99 H ATOM 644 H LYS A 32 -14.037 0.735 -2.727 1.00 0.80 H ATOM 645 HB3 LYS A 32 -11.811 2.554 -5.060 1.00 1.79 H ATOM 646 N PRO A 33 -13.193 -0.330 -6.410 1.00 1.16 N ATOM 647 CA PRO A 33 -12.626 -1.546 -7.004 1.00 1.17 C ATOM 648 C PRO A 33 -11.198 -1.346 -7.515 1.00 1.02 C ATOM 649 O PRO A 33 -10.874 -1.696 -8.654 1.00 1.83 O ATOM 650 CB PRO A 33 -13.575 -1.835 -8.167 1.00 1.75 C ATOM 651 CG PRO A 33 -14.096 -0.500 -8.569 1.00 1.95 C ATOM 652 CD PRO A 33 -14.171 0.318 -7.307 1.00 1.69 C ATOM 653 HA PRO A 33 -12.644 -2.371 -6.308 1.00 1.24 H ATOM 654 HB2 PRO A 33 -13.029 -2.305 -8.972 1.00 1.93 H ATOM 655 HG2 PRO A 33 -13.419 -0.040 -9.274 1.00 2.17 H ATOM 656 HD2 PRO A 33 -13.890 1.341 -7.506 1.00 1.88 H ATOM 657 HD3 PRO A 33 -15.165 0.274 -6.888 1.00 1.86 H ATOM 658 HG3 PRO A 33 -15.079 -0.605 -9.005 1.00 2.18 H ATOM 659 HB3 PRO A 33 -14.370 -2.486 -7.834 1.00 1.94 H ATOM 660 N GLY A 34 -10.349 -0.789 -6.669 1.00 0.70 N ATOM 661 CA GLY A 34 -8.972 -0.561 -7.041 1.00 0.91 C ATOM 662 C GLY A 34 -8.053 -1.618 -6.473 1.00 0.76 C ATOM 663 O GLY A 34 -8.314 -2.171 -5.401 1.00 0.77 O ATOM 664 HA2 GLY A 34 -8.893 -0.567 -8.119 1.00 1.20 H ATOM 665 H GLY A 34 -10.662 -0.540 -5.772 1.00 1.16 H ATOM 666 HA3 GLY A 34 -8.662 0.406 -6.672 1.00 1.27 H ATOM 667 N LEU A 35 -6.982 -1.914 -7.186 1.00 0.83 N ATOM 668 CA LEU A 35 -6.028 -2.901 -6.723 1.00 0.78 C ATOM 669 C LEU A 35 -4.810 -2.209 -6.136 1.00 0.61 C ATOM 670 O LEU A 35 -3.912 -1.778 -6.863 1.00 0.71 O ATOM 671 CB LEU A 35 -5.595 -3.816 -7.867 1.00 1.04 C ATOM 672 CG LEU A 35 -5.441 -5.289 -7.499 1.00 1.16 C ATOM 673 CD1 LEU A 35 -6.808 -5.939 -7.344 1.00 1.28 C ATOM 674 CD2 LEU A 35 -4.622 -6.013 -8.551 1.00 1.57 C ATOM 675 HA LEU A 35 -6.503 -3.493 -5.955 1.00 0.78 H ATOM 676 HB2 LEU A 35 -6.322 -3.735 -8.661 1.00 1.17 H ATOM 677 HG LEU A 35 -4.918 -5.366 -6.549 1.00 1.36 H ATOM 678 HD12 LEU A 35 -6.685 -6.997 -7.166 1.00 1.49 H ATOM 679 HD11 LEU A 35 -7.384 -5.789 -8.245 1.00 1.88 H ATOM 680 HD13 LEU A 35 -7.330 -5.492 -6.502 1.00 1.73 H ATOM 681 HD23 LEU A 35 -5.121 -5.943 -9.507 1.00 1.98 H ATOM 682 HD22 LEU A 35 -4.518 -7.052 -8.275 1.00 2.00 H ATOM 683 HD21 LEU A 35 -3.645 -5.560 -8.622 1.00 1.93 H ATOM 684 H LEU A 35 -6.827 -1.456 -8.039 1.00 1.01 H ATOM 685 HB3 LEU A 35 -4.644 -3.465 -8.232 1.00 1.31 H ATOM 686 N VAL A 36 -4.781 -2.103 -4.822 1.00 0.41 N ATOM 687 CA VAL A 36 -3.639 -1.535 -4.134 1.00 0.35 C ATOM 688 C VAL A 36 -2.652 -2.638 -3.784 1.00 0.30 C ATOM 689 O VAL A 36 -2.983 -3.567 -3.054 1.00 0.29 O ATOM 690 CB VAL A 36 -4.081 -0.782 -2.860 1.00 0.35 C ATOM 691 CG1 VAL A 36 -2.897 -0.457 -1.972 1.00 0.44 C ATOM 692 CG2 VAL A 36 -4.812 0.496 -3.223 1.00 0.49 C ATOM 693 HA VAL A 36 -3.161 -0.832 -4.801 1.00 0.48 H ATOM 694 HB VAL A 36 -4.759 -1.414 -2.305 1.00 0.34 H ATOM 695 HG13 VAL A 36 -2.591 -1.346 -1.440 1.00 1.11 H ATOM 696 HG12 VAL A 36 -3.178 0.313 -1.265 1.00 1.09 H ATOM 697 HG11 VAL A 36 -2.078 -0.104 -2.580 1.00 0.99 H ATOM 698 HG22 VAL A 36 -5.255 0.921 -2.335 1.00 1.18 H ATOM 699 HG21 VAL A 36 -5.585 0.280 -3.946 1.00 1.19 H ATOM 700 HG23 VAL A 36 -4.107 1.202 -3.644 1.00 1.05 H ATOM 701 H VAL A 36 -5.552 -2.406 -4.296 1.00 0.39 H ATOM 702 N THR A 37 -1.457 -2.555 -4.344 1.00 0.49 N ATOM 703 CA THR A 37 -0.437 -3.563 -4.115 1.00 0.52 C ATOM 704 C THR A 37 0.714 -2.971 -3.308 1.00 0.57 C ATOM 705 O THR A 37 1.525 -2.208 -3.832 1.00 0.78 O ATOM 706 CB THR A 37 0.086 -4.118 -5.454 1.00 0.78 C ATOM 707 OG1 THR A 37 -1.023 -4.449 -6.302 1.00 0.89 O ATOM 708 CG2 THR A 37 0.943 -5.354 -5.237 1.00 0.84 C ATOM 709 HA THR A 37 -0.883 -4.375 -3.556 1.00 0.42 H ATOM 710 HB THR A 37 0.685 -3.356 -5.933 1.00 0.93 H ATOM 711 HG1 THR A 37 -1.729 -3.815 -6.161 1.00 1.21 H ATOM 712 HG23 THR A 37 1.787 -5.101 -4.612 1.00 1.45 H ATOM 713 HG22 THR A 37 1.299 -5.715 -6.191 1.00 1.26 H ATOM 714 HG21 THR A 37 0.356 -6.122 -4.757 1.00 1.25 H ATOM 715 H THR A 37 -1.248 -1.788 -4.917 1.00 0.66 H ATOM 716 N VAL A 38 0.762 -3.309 -2.026 1.00 0.48 N ATOM 717 CA VAL A 38 1.744 -2.735 -1.122 1.00 0.63 C ATOM 718 C VAL A 38 2.871 -3.714 -0.807 1.00 0.61 C ATOM 719 O VAL A 38 2.638 -4.809 -0.284 1.00 0.58 O ATOM 720 CB VAL A 38 1.086 -2.274 0.193 1.00 0.76 C ATOM 721 CG1 VAL A 38 2.126 -1.764 1.178 1.00 1.36 C ATOM 722 CG2 VAL A 38 0.056 -1.198 -0.088 1.00 1.04 C ATOM 723 HA VAL A 38 2.164 -1.867 -1.607 1.00 0.82 H ATOM 724 HB VAL A 38 0.583 -3.119 0.637 1.00 0.98 H ATOM 725 HG12 VAL A 38 1.635 -1.450 2.087 1.00 1.69 H ATOM 726 HG11 VAL A 38 2.651 -0.925 0.746 1.00 1.86 H ATOM 727 HG13 VAL A 38 2.829 -2.552 1.402 1.00 1.87 H ATOM 728 HG22 VAL A 38 -0.405 -0.892 0.839 1.00 1.47 H ATOM 729 HG21 VAL A 38 -0.699 -1.587 -0.755 1.00 1.66 H ATOM 730 HG23 VAL A 38 0.538 -0.348 -0.547 1.00 1.13 H ATOM 731 H VAL A 38 0.117 -3.962 -1.676 1.00 0.39 H ATOM 732 N PRO A 39 4.103 -3.329 -1.154 1.00 0.89 N ATOM 733 CA PRO A 39 5.316 -4.045 -0.768 1.00 0.93 C ATOM 734 C PRO A 39 5.713 -3.728 0.669 1.00 1.10 C ATOM 735 O PRO A 39 5.383 -2.661 1.194 1.00 1.68 O ATOM 736 CB PRO A 39 6.360 -3.511 -1.746 1.00 1.47 C ATOM 737 CG PRO A 39 5.918 -2.119 -2.029 1.00 1.84 C ATOM 738 CD PRO A 39 4.412 -2.140 -1.976 1.00 1.36 C ATOM 739 HA PRO A 39 5.208 -5.112 -0.888 1.00 0.84 H ATOM 740 HB2 PRO A 39 7.337 -3.533 -1.283 1.00 1.67 H ATOM 741 HG2 PRO A 39 6.311 -1.451 -1.278 1.00 2.32 H ATOM 742 HD2 PRO A 39 4.043 -1.241 -1.505 1.00 1.56 H ATOM 743 HD3 PRO A 39 4.003 -2.242 -2.969 1.00 1.35 H ATOM 744 HG3 PRO A 39 6.254 -1.820 -3.010 1.00 2.16 H ATOM 745 HB3 PRO A 39 6.364 -4.114 -2.642 1.00 1.62 H ATOM 746 N HIS A 40 6.426 -4.647 1.303 1.00 1.02 N ATOM 747 CA HIS A 40 6.821 -4.462 2.690 1.00 1.48 C ATOM 748 C HIS A 40 7.980 -3.479 2.737 1.00 1.41 C ATOM 749 O HIS A 40 8.785 -3.463 1.807 1.00 1.67 O ATOM 750 CB HIS A 40 7.268 -5.789 3.318 1.00 2.22 C ATOM 751 CG HIS A 40 6.220 -6.858 3.337 1.00 2.96 C ATOM 752 ND1 HIS A 40 6.320 -8.015 2.599 1.00 3.74 N ATOM 753 CD2 HIS A 40 5.069 -6.963 4.041 1.00 3.67 C ATOM 754 CE1 HIS A 40 5.279 -8.783 2.845 1.00 4.65 C ATOM 755 NE2 HIS A 40 4.501 -8.172 3.721 1.00 4.62 N ATOM 756 HA HIS A 40 5.982 -4.062 3.236 1.00 1.94 H ATOM 757 HB2 HIS A 40 8.112 -6.171 2.764 1.00 2.46 H ATOM 758 HD1 HIS A 40 7.053 -8.244 1.983 1.00 3.93 H ATOM 759 HD2 HIS A 40 4.671 -6.231 4.727 1.00 3.85 H ATOM 760 HE1 HIS A 40 5.095 -9.752 2.407 1.00 5.52 H ATOM 761 HE2 HIS A 40 3.826 -8.632 4.269 1.00 5.37 H ATOM 762 H HIS A 40 6.710 -5.454 0.820 1.00 0.99 H ATOM 763 HB3 HIS A 40 7.573 -5.607 4.338 1.00 2.75 H ATOM 764 N PRO A 41 8.069 -2.665 3.820 1.00 2.02 N ATOM 765 CA PRO A 41 9.009 -1.550 3.963 1.00 2.42 C ATOM 766 C PRO A 41 10.228 -1.628 3.046 1.00 1.97 C ATOM 767 O PRO A 41 11.198 -2.342 3.317 1.00 2.01 O ATOM 768 CB PRO A 41 9.395 -1.681 5.429 1.00 3.42 C ATOM 769 CG PRO A 41 8.129 -2.121 6.104 1.00 3.83 C ATOM 770 CD PRO A 41 7.267 -2.789 5.046 1.00 2.96 C ATOM 771 HA PRO A 41 8.516 -0.602 3.811 1.00 2.92 H ATOM 772 HB2 PRO A 41 10.180 -2.415 5.534 1.00 3.48 H ATOM 773 HG2 PRO A 41 8.361 -2.822 6.891 1.00 4.36 H ATOM 774 HD2 PRO A 41 7.102 -3.826 5.295 1.00 3.21 H ATOM 775 HD3 PRO A 41 6.325 -2.270 4.944 1.00 3.16 H ATOM 776 HG3 PRO A 41 7.617 -1.262 6.511 1.00 4.46 H ATOM 777 HB3 PRO A 41 9.730 -0.725 5.805 1.00 4.08 H ATOM 778 N LYS A 42 10.151 -0.886 1.954 1.00 2.46 N ATOM 779 CA LYS A 42 11.157 -0.936 0.909 1.00 2.66 C ATOM 780 C LYS A 42 11.930 0.383 0.870 1.00 3.15 C ATOM 781 O LYS A 42 11.859 1.171 1.815 1.00 3.73 O ATOM 782 CB LYS A 42 10.466 -1.224 -0.430 1.00 3.40 C ATOM 783 CG LYS A 42 11.332 -1.951 -1.448 1.00 4.04 C ATOM 784 CD LYS A 42 10.490 -2.483 -2.597 1.00 4.86 C ATOM 785 CE LYS A 42 11.342 -3.118 -3.682 1.00 5.59 C ATOM 786 NZ LYS A 42 12.241 -2.129 -4.338 1.00 6.59 N ATOM 787 HA LYS A 42 11.840 -1.740 1.139 1.00 2.48 H ATOM 788 HB2 LYS A 42 9.591 -1.829 -0.244 1.00 3.71 H ATOM 789 HG2 LYS A 42 12.067 -1.265 -1.844 1.00 4.33 H ATOM 790 HD2 LYS A 42 9.807 -3.226 -2.212 1.00 4.99 H ATOM 791 HE2 LYS A 42 11.943 -3.898 -3.239 1.00 5.44 H ATOM 792 HZ1 LYS A 42 11.755 -1.215 -4.441 1.00 7.22 H ATOM 793 HZ3 LYS A 42 12.513 -2.468 -5.288 1.00 6.75 H ATOM 794 HZ2 LYS A 42 13.104 -1.992 -3.774 1.00 6.79 H ATOM 795 HE3 LYS A 42 10.690 -3.548 -4.428 1.00 5.85 H ATOM 796 HG3 LYS A 42 11.830 -2.777 -0.963 1.00 4.16 H ATOM 797 HD3 LYS A 42 9.928 -1.665 -3.025 1.00 5.22 H ATOM 798 H LYS A 42 9.384 -0.282 1.846 1.00 3.11 H ATOM 799 HB3 LYS A 42 10.153 -0.286 -0.864 1.00 3.74 H ATOM 800 N LYS A 43 12.662 0.627 -0.207 1.00 3.38 N ATOM 801 CA LYS A 43 13.457 1.842 -0.327 1.00 4.00 C ATOM 802 C LYS A 43 12.566 3.044 -0.604 1.00 4.34 C ATOM 803 O LYS A 43 11.494 2.917 -1.200 1.00 4.36 O ATOM 804 CB LYS A 43 14.486 1.706 -1.449 1.00 4.37 C ATOM 805 CG LYS A 43 15.436 0.536 -1.273 1.00 4.59 C ATOM 806 CD LYS A 43 16.528 0.551 -2.329 1.00 5.12 C ATOM 807 CE LYS A 43 17.435 -0.661 -2.216 1.00 5.52 C ATOM 808 NZ LYS A 43 18.047 -0.781 -0.866 1.00 6.20 N ATOM 809 HA LYS A 43 13.972 1.997 0.608 1.00 4.26 H ATOM 810 HB2 LYS A 43 13.962 1.576 -2.385 1.00 4.42 H ATOM 811 HG2 LYS A 43 15.892 0.597 -0.296 1.00 4.81 H ATOM 812 HD2 LYS A 43 16.069 0.553 -3.306 1.00 5.43 H ATOM 813 HE2 LYS A 43 16.853 -1.548 -2.413 1.00 5.60 H ATOM 814 HZ1 LYS A 43 17.311 -0.947 -0.151 1.00 6.19 H ATOM 815 HZ3 LYS A 43 18.556 0.093 -0.622 1.00 6.56 H ATOM 816 HZ2 LYS A 43 18.718 -1.575 -0.847 1.00 6.65 H ATOM 817 HE3 LYS A 43 18.220 -0.577 -2.951 1.00 5.59 H ATOM 818 HG3 LYS A 43 14.878 -0.384 -1.356 1.00 4.61 H ATOM 819 HD3 LYS A 43 17.121 1.446 -2.208 1.00 5.27 H ATOM 820 H LYS A 43 12.665 -0.018 -0.939 1.00 3.44 H ATOM 821 HB3 LYS A 43 15.070 2.612 -1.498 1.00 4.81 H ATOM 822 N ASP A 44 13.013 4.213 -0.165 1.00 4.87 N ATOM 823 CA ASP A 44 12.279 5.444 -0.406 1.00 5.33 C ATOM 824 C ASP A 44 12.610 5.974 -1.791 1.00 5.00 C ATOM 825 O ASP A 44 13.643 6.614 -1.999 1.00 5.09 O ATOM 826 CB ASP A 44 12.618 6.491 0.658 1.00 6.19 C ATOM 827 CG ASP A 44 11.932 7.821 0.411 1.00 6.69 C ATOM 828 OD1 ASP A 44 12.579 8.737 -0.140 1.00 6.94 O ATOM 829 OD2 ASP A 44 10.745 7.965 0.775 1.00 7.11 O ATOM 830 HA ASP A 44 11.224 5.217 -0.359 1.00 5.52 H ATOM 831 HB2 ASP A 44 12.309 6.123 1.626 1.00 6.60 H ATOM 832 H ASP A 44 13.861 4.247 0.326 1.00 5.07 H ATOM 833 HB3 ASP A 44 13.685 6.653 0.667 1.00 6.37 H ATOM 834 N LEU A 45 11.735 5.682 -2.736 1.00 4.81 N ATOM 835 CA LEU A 45 11.919 6.106 -4.112 1.00 4.63 C ATOM 836 C LEU A 45 10.883 7.173 -4.466 1.00 4.46 C ATOM 837 O LEU A 45 9.961 7.409 -3.678 1.00 4.41 O ATOM 838 CB LEU A 45 11.812 4.895 -5.050 1.00 4.50 C ATOM 839 CG LEU A 45 12.836 3.781 -4.800 1.00 5.01 C ATOM 840 CD1 LEU A 45 12.773 2.736 -5.898 1.00 5.07 C ATOM 841 CD2 LEU A 45 14.241 4.351 -4.705 1.00 5.49 C ATOM 842 HA LEU A 45 12.907 6.537 -4.200 1.00 4.93 H ATOM 843 HB2 LEU A 45 10.822 4.474 -4.947 1.00 4.27 H ATOM 844 HG LEU A 45 12.608 3.296 -3.862 1.00 5.41 H ATOM 845 HD11 LEU A 45 12.981 3.201 -6.850 1.00 5.09 H ATOM 846 HD13 LEU A 45 11.788 2.293 -5.919 1.00 5.32 H ATOM 847 HD12 LEU A 45 13.509 1.968 -5.704 1.00 5.28 H ATOM 848 HD23 LEU A 45 14.470 4.895 -5.608 1.00 5.57 H ATOM 849 HD22 LEU A 45 14.947 3.542 -4.586 1.00 5.70 H ATOM 850 HD21 LEU A 45 14.306 5.015 -3.856 1.00 5.92 H ATOM 851 H LEU A 45 10.937 5.165 -2.499 1.00 4.93 H ATOM 852 HB3 LEU A 45 11.931 5.237 -6.064 1.00 4.53 H ATOM 853 N PRO A 46 11.031 7.860 -5.620 1.00 4.59 N ATOM 854 CA PRO A 46 10.058 8.859 -6.073 1.00 4.55 C ATOM 855 C PRO A 46 8.618 8.366 -5.962 1.00 3.88 C ATOM 856 O PRO A 46 8.285 7.263 -6.403 1.00 3.48 O ATOM 857 CB PRO A 46 10.441 9.082 -7.534 1.00 4.89 C ATOM 858 CG PRO A 46 11.905 8.825 -7.573 1.00 5.22 C ATOM 859 CD PRO A 46 12.163 7.738 -6.564 1.00 4.99 C ATOM 860 HA PRO A 46 10.161 9.785 -5.528 1.00 4.94 H ATOM 861 HB2 PRO A 46 9.899 8.390 -8.161 1.00 4.55 H ATOM 862 HG2 PRO A 46 12.194 8.497 -8.560 1.00 5.16 H ATOM 863 HD2 PRO A 46 12.161 6.775 -7.048 1.00 4.85 H ATOM 864 HD3 PRO A 46 13.104 7.904 -6.061 1.00 5.43 H ATOM 865 HG3 PRO A 46 12.443 9.722 -7.303 1.00 5.85 H ATOM 866 HB3 PRO A 46 10.211 10.096 -7.822 1.00 5.39 H ATOM 867 N ILE A 47 7.767 9.191 -5.371 1.00 3.85 N ATOM 868 CA ILE A 47 6.388 8.806 -5.107 1.00 3.33 C ATOM 869 C ILE A 47 5.492 9.016 -6.324 1.00 3.01 C ATOM 870 O ILE A 47 4.280 8.820 -6.252 1.00 2.56 O ATOM 871 CB ILE A 47 5.799 9.550 -3.879 1.00 3.68 C ATOM 872 CG1 ILE A 47 6.131 11.053 -3.899 1.00 4.17 C ATOM 873 CG2 ILE A 47 6.302 8.918 -2.591 1.00 4.04 C ATOM 874 CD1 ILE A 47 5.365 11.854 -4.933 1.00 4.55 C ATOM 875 HA ILE A 47 6.394 7.750 -4.876 1.00 3.03 H ATOM 876 HB ILE A 47 4.726 9.431 -3.904 1.00 3.84 H ATOM 877 HG12 ILE A 47 5.907 11.473 -2.930 1.00 4.75 H ATOM 878 HG23 ILE A 47 5.985 7.887 -2.549 1.00 4.20 H ATOM 879 HG22 ILE A 47 5.898 9.454 -1.745 1.00 4.27 H ATOM 880 HG21 ILE A 47 7.380 8.964 -2.565 1.00 4.42 H ATOM 881 HD13 ILE A 47 5.595 11.481 -5.919 1.00 4.86 H ATOM 882 HD12 ILE A 47 5.649 12.894 -4.865 1.00 4.80 H ATOM 883 HD11 ILE A 47 4.306 11.757 -4.749 1.00 4.72 H ATOM 884 HG13 ILE A 47 7.185 11.177 -4.098 1.00 4.14 H ATOM 885 H ILE A 47 8.074 10.088 -5.111 1.00 4.26 H ATOM 886 N GLY A 48 6.097 9.401 -7.442 1.00 3.31 N ATOM 887 CA GLY A 48 5.342 9.619 -8.660 1.00 3.19 C ATOM 888 C GLY A 48 4.658 8.357 -9.144 1.00 2.77 C ATOM 889 O GLY A 48 3.508 8.392 -9.573 1.00 2.57 O ATOM 890 HA2 GLY A 48 4.593 10.375 -8.476 1.00 3.10 H ATOM 891 H GLY A 48 7.067 9.540 -7.439 1.00 3.68 H ATOM 892 HA3 GLY A 48 6.010 9.970 -9.429 1.00 3.58 H ATOM 893 N THR A 49 5.360 7.237 -9.063 1.00 2.71 N ATOM 894 CA THR A 49 4.788 5.962 -9.456 1.00 2.41 C ATOM 895 C THR A 49 3.881 5.433 -8.349 1.00 1.84 C ATOM 896 O THR A 49 2.919 4.706 -8.598 1.00 1.61 O ATOM 897 CB THR A 49 5.887 4.932 -9.782 1.00 2.56 C ATOM 898 OG1 THR A 49 5.311 3.797 -10.431 1.00 2.79 O ATOM 899 CG2 THR A 49 6.629 4.481 -8.530 1.00 2.79 C ATOM 900 HA THR A 49 4.196 6.123 -10.346 1.00 2.58 H ATOM 901 HB THR A 49 6.595 5.398 -10.445 1.00 2.69 H ATOM 902 HG1 THR A 49 4.721 4.095 -11.135 1.00 2.87 H ATOM 903 HG21 THR A 49 5.933 4.012 -7.850 1.00 2.89 H ATOM 904 HG23 THR A 49 7.079 5.337 -8.050 1.00 3.20 H ATOM 905 HG22 THR A 49 7.398 3.774 -8.803 1.00 3.06 H ATOM 906 H THR A 49 6.289 7.273 -8.746 1.00 2.92 H ATOM 907 N VAL A 50 4.192 5.835 -7.127 1.00 1.76 N ATOM 908 CA VAL A 50 3.397 5.482 -5.956 1.00 1.38 C ATOM 909 C VAL A 50 2.025 6.145 -6.013 1.00 1.23 C ATOM 910 O VAL A 50 1.073 5.697 -5.372 1.00 0.97 O ATOM 911 CB VAL A 50 4.139 5.880 -4.663 1.00 1.65 C ATOM 912 CG1 VAL A 50 3.217 5.881 -3.454 1.00 1.63 C ATOM 913 CG2 VAL A 50 5.299 4.931 -4.434 1.00 1.71 C ATOM 914 HA VAL A 50 3.267 4.409 -5.956 1.00 1.15 H ATOM 915 HB VAL A 50 4.533 6.876 -4.794 1.00 2.00 H ATOM 916 HG12 VAL A 50 3.778 6.160 -2.575 1.00 2.04 H ATOM 917 HG11 VAL A 50 2.798 4.895 -3.318 1.00 2.04 H ATOM 918 HG13 VAL A 50 2.421 6.594 -3.614 1.00 1.68 H ATOM 919 HG23 VAL A 50 4.921 3.919 -4.377 1.00 2.05 H ATOM 920 HG22 VAL A 50 5.796 5.183 -3.508 1.00 1.85 H ATOM 921 HG21 VAL A 50 5.997 5.009 -5.253 1.00 2.08 H ATOM 922 H VAL A 50 4.994 6.386 -7.010 1.00 2.07 H ATOM 923 N LYS A 51 1.925 7.206 -6.799 1.00 1.48 N ATOM 924 CA LYS A 51 0.644 7.854 -7.050 1.00 1.44 C ATOM 925 C LYS A 51 -0.377 6.869 -7.614 1.00 1.23 C ATOM 926 O LYS A 51 -1.576 7.106 -7.532 1.00 1.17 O ATOM 927 CB LYS A 51 0.811 9.041 -7.995 1.00 1.82 C ATOM 928 CG LYS A 51 1.489 10.234 -7.347 1.00 2.44 C ATOM 929 CD LYS A 51 0.658 10.792 -6.202 1.00 3.12 C ATOM 930 CE LYS A 51 1.233 12.096 -5.677 1.00 3.85 C ATOM 931 NZ LYS A 51 1.144 13.181 -6.688 1.00 4.23 N ATOM 932 HA LYS A 51 0.276 8.217 -6.103 1.00 1.41 H ATOM 933 HB2 LYS A 51 1.406 8.733 -8.842 1.00 1.99 H ATOM 934 HG2 LYS A 51 2.448 9.922 -6.960 1.00 2.66 H ATOM 935 HD2 LYS A 51 -0.348 10.969 -6.551 1.00 3.32 H ATOM 936 HE2 LYS A 51 0.683 12.391 -4.795 1.00 4.10 H ATOM 937 HZ2 LYS A 51 1.573 14.052 -6.318 1.00 4.62 H ATOM 938 HZ1 LYS A 51 0.148 13.374 -6.921 1.00 4.63 H ATOM 939 HZ3 LYS A 51 1.643 12.905 -7.556 1.00 4.06 H ATOM 940 HE3 LYS A 51 2.271 11.941 -5.418 1.00 4.29 H ATOM 941 HG3 LYS A 51 1.629 11.005 -8.089 1.00 2.75 H ATOM 942 HD3 LYS A 51 0.640 10.069 -5.399 1.00 3.38 H ATOM 943 H LYS A 51 2.741 7.579 -7.200 1.00 1.74 H ATOM 944 HB3 LYS A 51 -0.163 9.352 -8.343 1.00 2.16 H ATOM 945 N SER A 52 0.102 5.763 -8.175 1.00 1.27 N ATOM 946 CA SER A 52 -0.778 4.690 -8.609 1.00 1.26 C ATOM 947 C SER A 52 -1.528 4.124 -7.404 1.00 1.00 C ATOM 948 O SER A 52 -2.733 3.867 -7.468 1.00 1.06 O ATOM 949 CB SER A 52 0.032 3.592 -9.303 1.00 1.57 C ATOM 950 OG SER A 52 -0.809 2.620 -9.901 1.00 2.25 O ATOM 951 HA SER A 52 -1.492 5.102 -9.306 1.00 1.31 H ATOM 952 HB2 SER A 52 0.649 4.035 -10.071 1.00 1.77 H ATOM 953 HG SER A 52 -0.323 2.172 -10.604 1.00 2.50 H ATOM 954 H SER A 52 1.070 5.669 -8.305 1.00 1.41 H ATOM 955 HB3 SER A 52 0.664 3.104 -8.575 1.00 1.75 H ATOM 956 N ILE A 53 -0.814 3.964 -6.291 1.00 0.82 N ATOM 957 CA ILE A 53 -1.425 3.500 -5.055 1.00 0.67 C ATOM 958 C ILE A 53 -2.308 4.595 -4.477 1.00 0.59 C ATOM 959 O ILE A 53 -3.425 4.339 -4.046 1.00 0.70 O ATOM 960 CB ILE A 53 -0.381 3.100 -3.984 1.00 0.61 C ATOM 961 CG1 ILE A 53 0.685 2.163 -4.574 1.00 0.79 C ATOM 962 CG2 ILE A 53 -1.084 2.448 -2.792 1.00 0.70 C ATOM 963 CD1 ILE A 53 1.639 1.591 -3.545 1.00 0.81 C ATOM 964 HA ILE A 53 -2.034 2.637 -5.283 1.00 0.84 H ATOM 965 HB ILE A 53 0.099 4.002 -3.632 1.00 0.59 H ATOM 966 HG12 ILE A 53 0.199 1.336 -5.070 1.00 0.95 H ATOM 967 HG23 ILE A 53 -1.614 3.204 -2.228 1.00 1.04 H ATOM 968 HG22 ILE A 53 -0.356 1.968 -2.155 1.00 1.17 H ATOM 969 HG21 ILE A 53 -1.792 1.713 -3.150 1.00 1.15 H ATOM 970 HD13 ILE A 53 2.161 2.397 -3.050 1.00 1.23 H ATOM 971 HD12 ILE A 53 2.355 0.946 -4.036 1.00 1.12 H ATOM 972 HD11 ILE A 53 1.083 1.021 -2.815 1.00 1.39 H ATOM 973 HG13 ILE A 53 1.278 2.714 -5.295 1.00 0.89 H ATOM 974 H ILE A 53 0.144 4.175 -6.302 1.00 0.88 H ATOM 975 N GLN A 54 -1.801 5.822 -4.498 1.00 0.60 N ATOM 976 CA GLN A 54 -2.521 6.964 -3.941 1.00 0.75 C ATOM 977 C GLN A 54 -3.773 7.279 -4.747 1.00 0.79 C ATOM 978 O GLN A 54 -4.702 7.902 -4.236 1.00 0.97 O ATOM 979 CB GLN A 54 -1.617 8.194 -3.882 1.00 0.96 C ATOM 980 CG GLN A 54 -0.399 8.013 -2.990 1.00 1.44 C ATOM 981 CD GLN A 54 0.448 9.267 -2.900 1.00 1.94 C ATOM 982 OE1 GLN A 54 -0.059 10.381 -3.009 1.00 2.17 O ATOM 983 NE2 GLN A 54 1.744 9.096 -2.703 1.00 2.71 N ATOM 984 HA GLN A 54 -2.823 6.707 -2.937 1.00 0.82 H ATOM 985 HB2 GLN A 54 -1.276 8.425 -4.879 1.00 1.03 H ATOM 986 HG2 GLN A 54 -0.731 7.750 -1.997 1.00 1.93 H ATOM 987 HE21 GLN A 54 2.084 8.183 -2.626 1.00 2.98 H ATOM 988 HE22 GLN A 54 2.310 9.898 -2.633 1.00 3.21 H ATOM 989 HG3 GLN A 54 0.208 7.214 -3.389 1.00 1.77 H ATOM 990 H GLN A 54 -0.916 5.964 -4.897 1.00 0.65 H ATOM 991 HB3 GLN A 54 -2.189 9.029 -3.506 1.00 1.50 H ATOM 992 N LYS A 55 -3.791 6.864 -6.004 1.00 0.73 N ATOM 993 CA LYS A 55 -4.972 7.028 -6.828 1.00 0.82 C ATOM 994 C LYS A 55 -5.965 5.918 -6.529 1.00 0.77 C ATOM 995 O LYS A 55 -7.136 6.173 -6.262 1.00 0.94 O ATOM 996 CB LYS A 55 -4.626 7.017 -8.316 1.00 0.94 C ATOM 997 CG LYS A 55 -5.771 7.515 -9.177 1.00 1.36 C ATOM 998 CD LYS A 55 -5.500 7.351 -10.657 1.00 1.76 C ATOM 999 CE LYS A 55 -6.542 8.089 -11.481 1.00 2.40 C ATOM 1000 NZ LYS A 55 -7.928 7.789 -11.030 1.00 3.26 N ATOM 1001 HA LYS A 55 -5.424 7.976 -6.576 1.00 0.95 H ATOM 1002 HB2 LYS A 55 -3.767 7.650 -8.484 1.00 1.25 H ATOM 1003 HG2 LYS A 55 -6.662 6.960 -8.925 1.00 1.67 H ATOM 1004 HD2 LYS A 55 -4.523 7.750 -10.884 1.00 2.29 H ATOM 1005 HE2 LYS A 55 -6.366 9.150 -11.390 1.00 2.52 H ATOM 1006 HZ1 LYS A 55 -8.064 8.110 -10.046 1.00 3.77 H ATOM 1007 HZ3 LYS A 55 -8.109 6.766 -11.077 1.00 3.64 H ATOM 1008 HZ2 LYS A 55 -8.614 8.278 -11.639 1.00 3.57 H ATOM 1009 HE3 LYS A 55 -6.437 7.796 -12.516 1.00 2.95 H ATOM 1010 HG3 LYS A 55 -5.932 8.563 -8.966 1.00 1.82 H ATOM 1011 HD3 LYS A 55 -5.533 6.301 -10.907 1.00 1.97 H ATOM 1012 H LYS A 55 -2.986 6.457 -6.390 1.00 0.71 H ATOM 1013 HB3 LYS A 55 -4.388 6.008 -8.615 1.00 1.13 H ATOM 1014 N SER A 56 -5.485 4.682 -6.566 1.00 0.67 N ATOM 1015 CA SER A 56 -6.322 3.531 -6.274 1.00 0.75 C ATOM 1016 C SER A 56 -6.899 3.647 -4.865 1.00 0.69 C ATOM 1017 O SER A 56 -8.083 3.404 -4.647 1.00 0.85 O ATOM 1018 CB SER A 56 -5.512 2.240 -6.421 1.00 0.86 C ATOM 1019 OG SER A 56 -6.328 1.096 -6.243 1.00 1.13 O ATOM 1020 HA SER A 56 -7.136 3.521 -6.984 1.00 0.86 H ATOM 1021 HB2 SER A 56 -5.073 2.203 -7.408 1.00 1.14 H ATOM 1022 HG SER A 56 -6.959 1.263 -5.535 1.00 1.79 H ATOM 1023 H SER A 56 -4.541 4.541 -6.800 1.00 0.64 H ATOM 1024 HB3 SER A 56 -4.726 2.225 -5.679 1.00 1.24 H ATOM 1025 N ALA A 57 -6.054 4.055 -3.928 1.00 0.54 N ATOM 1026 CA ALA A 57 -6.453 4.243 -2.540 1.00 0.55 C ATOM 1027 C ALA A 57 -6.866 5.690 -2.285 1.00 0.76 C ATOM 1028 O ALA A 57 -6.843 6.163 -1.148 1.00 1.09 O ATOM 1029 CB ALA A 57 -5.314 3.845 -1.605 1.00 0.49 C ATOM 1030 HA ALA A 57 -7.295 3.597 -2.341 1.00 0.67 H ATOM 1031 HB3 ALA A 57 -5.651 3.901 -0.580 1.00 1.24 H ATOM 1032 HB2 ALA A 57 -4.481 4.518 -1.744 1.00 1.08 H ATOM 1033 HB1 ALA A 57 -4.997 2.833 -1.824 1.00 1.01 H ATOM 1034 H ALA A 57 -5.119 4.235 -4.177 1.00 0.54 H ATOM 1035 N GLY A 58 -7.229 6.397 -3.348 1.00 0.90 N ATOM 1036 CA GLY A 58 -7.611 7.785 -3.215 1.00 1.19 C ATOM 1037 C GLY A 58 -8.481 8.268 -4.358 1.00 1.20 C ATOM 1038 O GLY A 58 -9.640 7.868 -4.476 1.00 1.52 O ATOM 1039 HA2 GLY A 58 -8.153 7.910 -2.289 1.00 1.62 H ATOM 1040 H GLY A 58 -7.241 5.970 -4.230 1.00 0.98 H ATOM 1041 HA3 GLY A 58 -6.718 8.389 -3.178 1.00 1.75 H ATOM 1042 N LEU A 59 -7.917 9.107 -5.215 1.00 1.61 N ATOM 1043 CA LEU A 59 -8.691 9.755 -6.269 1.00 2.45 C ATOM 1044 C LEU A 59 -8.122 9.447 -7.648 1.00 2.84 C ATOM 1045 O LEU A 59 -7.141 10.108 -8.049 1.00 3.33 O ATOM 1046 CB LEU A 59 -8.717 11.268 -6.041 1.00 3.37 C ATOM 1047 CG LEU A 59 -9.341 11.716 -4.719 1.00 3.96 C ATOM 1048 CD1 LEU A 59 -9.137 13.208 -4.514 1.00 5.08 C ATOM 1049 CD2 LEU A 59 -10.823 11.371 -4.685 1.00 4.49 C ATOM 1050 OXT LEU A 59 -8.667 8.557 -8.338 1.00 3.25 O ATOM 1051 HA LEU A 59 -9.700 9.377 -6.218 1.00 2.77 H ATOM 1052 HB2 LEU A 59 -7.701 11.633 -6.078 1.00 3.55 H ATOM 1053 HG LEU A 59 -8.857 11.198 -3.903 1.00 3.65 H ATOM 1054 HD13 LEU A 59 -8.080 13.427 -4.496 1.00 5.36 H ATOM 1055 HD12 LEU A 59 -9.584 13.508 -3.577 1.00 5.65 H ATOM 1056 HD11 LEU A 59 -9.602 13.748 -5.325 1.00 5.36 H ATOM 1057 HD23 LEU A 59 -11.323 11.846 -5.516 1.00 4.58 H ATOM 1058 HD22 LEU A 59 -11.254 11.720 -3.759 1.00 4.93 H ATOM 1059 HD21 LEU A 59 -10.945 10.301 -4.757 1.00 4.80 H ATOM 1060 H LEU A 59 -6.952 9.288 -5.147 1.00 1.60 H ATOM 1061 HB3 LEU A 59 -9.274 11.721 -6.847 1.00 3.96 H TER 1062 LEU A 59