HETATM 1 C ACE A 0 13.007 -6.233 2.463 1.00 0.95 C HETATM 2 O ACE A 0 13.213 -5.151 3.018 1.00 0.95 O HETATM 3 CH3 ACE A 0 13.893 -7.415 2.739 1.00 1.17 C HETATM 4 H1 ACE A 0 13.578 -7.875 3.669 1.00 1.49 H HETATM 5 H2 ACE A 0 14.911 -7.085 2.830 1.00 1.66 H HETATM 6 H3 ACE A 0 13.811 -8.110 1.910 1.00 1.58 H ATOM 7 N PRO A 1 12.001 -6.411 1.591 1.00 0.84 N ATOM 8 CA PRO A 1 11.059 -5.344 1.252 1.00 0.69 C ATOM 9 C PRO A 1 10.236 -4.886 2.454 1.00 0.57 C ATOM 10 O PRO A 1 10.049 -5.638 3.417 1.00 0.60 O ATOM 11 CB PRO A 1 10.152 -5.969 0.188 1.00 0.75 C ATOM 12 CG PRO A 1 10.332 -7.442 0.308 1.00 0.91 C ATOM 13 CD PRO A 1 11.710 -7.662 0.866 1.00 0.97 C ATOM 14 HA PRO A 1 11.572 -4.491 0.831 1.00 0.71 H ATOM 15 HB2 PRO A 1 9.124 -5.690 0.380 1.00 0.87 H ATOM 16 HB3 PRO A 1 10.449 -5.635 -0.790 1.00 0.76 H ATOM 17 HG2 PRO A 1 9.586 -7.847 0.977 1.00 1.14 H ATOM 18 HG3 PRO A 1 10.253 -7.902 -0.665 1.00 1.06 H ATOM 19 HD2 PRO A 1 11.712 -8.506 1.541 1.00 1.03 H ATOM 20 HD3 PRO A 1 12.420 -7.816 0.067 1.00 1.19 H ATOM 21 N PRO A 2 9.744 -3.641 2.410 1.00 0.51 N ATOM 22 CA PRO A 2 8.945 -3.057 3.492 1.00 0.47 C ATOM 23 C PRO A 2 7.576 -3.715 3.632 1.00 0.42 C ATOM 24 O PRO A 2 7.200 -4.574 2.832 1.00 0.43 O ATOM 25 CB PRO A 2 8.788 -1.595 3.067 1.00 0.50 C ATOM 26 CG PRO A 2 8.978 -1.591 1.592 1.00 0.55 C ATOM 27 CD PRO A 2 9.939 -2.702 1.293 1.00 0.56 C ATOM 28 HA PRO A 2 9.462 -3.106 4.437 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.800 -1.239 3.331 1.00 0.66 H ATOM 30 HB3 PRO A 2 9.543 -0.989 3.539 1.00 0.61 H ATOM 31 HG2 PRO A 2 8.031 -1.769 1.100 1.00 0.72 H ATOM 32 HG3 PRO A 2 9.397 -0.651 1.274 1.00 0.86 H ATOM 33 HD2 PRO A 2 9.692 -3.170 0.352 1.00 0.62 H ATOM 34 HD3 PRO A 2 10.953 -2.333 1.274 1.00 0.79 H ATOM 35 N THR A 3 6.838 -3.304 4.652 1.00 0.45 N ATOM 36 CA THR A 3 5.513 -3.837 4.913 1.00 0.45 C ATOM 37 C THR A 3 4.546 -3.509 3.775 1.00 0.38 C ATOM 38 O THR A 3 4.151 -2.356 3.593 1.00 0.44 O ATOM 39 CB THR A 3 4.957 -3.286 6.241 1.00 0.57 C ATOM 40 OG1 THR A 3 5.241 -1.885 6.355 1.00 0.63 O ATOM 41 CG2 THR A 3 5.551 -4.026 7.429 1.00 0.70 C ATOM 42 H THR A 3 7.196 -2.616 5.248 1.00 0.51 H ATOM 43 HA THR A 3 5.597 -4.909 5.001 1.00 0.50 H ATOM 44 HB THR A 3 3.889 -3.427 6.249 1.00 0.57 H ATOM 45 HG1 THR A 3 6.194 -1.757 6.448 1.00 1.14 H ATOM 46 HG21 THR A 3 6.624 -3.900 7.429 1.00 1.25 H ATOM 47 HG22 THR A 3 5.311 -5.076 7.356 1.00 1.31 H ATOM 48 HG23 THR A 3 5.141 -3.625 8.345 1.00 1.20 H ATOM 49 N LYS A 4 4.173 -4.523 3.005 1.00 0.36 N ATOM 50 CA LYS A 4 3.265 -4.330 1.889 1.00 0.32 C ATOM 51 C LYS A 4 1.821 -4.590 2.313 1.00 0.30 C ATOM 52 O LYS A 4 1.556 -5.484 3.121 1.00 0.37 O ATOM 53 CB LYS A 4 3.663 -5.226 0.723 1.00 0.40 C ATOM 54 CG LYS A 4 3.651 -6.708 1.023 1.00 0.54 C ATOM 55 CD LYS A 4 4.088 -7.470 -0.203 1.00 0.91 C ATOM 56 CE LYS A 4 3.861 -8.964 -0.062 1.00 1.42 C ATOM 57 NZ LYS A 4 4.328 -9.704 -1.263 1.00 1.96 N ATOM 58 H LYS A 4 4.514 -5.423 3.193 1.00 0.46 H ATOM 59 HA LYS A 4 3.351 -3.307 1.572 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.985 -5.049 -0.094 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.662 -4.956 0.408 1.00 0.44 H ATOM 62 HG2 LYS A 4 4.332 -6.913 1.836 1.00 1.02 H ATOM 63 HG3 LYS A 4 2.651 -7.010 1.293 1.00 0.90 H ATOM 64 HD2 LYS A 4 3.525 -7.101 -1.043 1.00 1.39 H ATOM 65 HD3 LYS A 4 5.141 -7.289 -0.365 1.00 1.43 H ATOM 66 HE2 LYS A 4 4.402 -9.319 0.802 1.00 1.78 H ATOM 67 HE3 LYS A 4 2.807 -9.145 0.075 1.00 2.07 H ATOM 68 HZ1 LYS A 4 5.342 -9.531 -1.418 1.00 2.37 H ATOM 69 HZ2 LYS A 4 3.803 -9.392 -2.105 1.00 2.18 H ATOM 70 HZ3 LYS A 4 4.179 -10.725 -1.137 1.00 2.55 H ATOM 71 N PRO A 5 0.868 -3.806 1.784 1.00 0.29 N ATOM 72 CA PRO A 5 -0.534 -3.906 2.166 1.00 0.33 C ATOM 73 C PRO A 5 -1.280 -4.987 1.389 1.00 0.33 C ATOM 74 O PRO A 5 -0.700 -5.674 0.546 1.00 0.42 O ATOM 75 CB PRO A 5 -1.091 -2.519 1.836 1.00 0.38 C ATOM 76 CG PRO A 5 -0.140 -1.888 0.863 1.00 0.44 C ATOM 77 CD PRO A 5 1.078 -2.770 0.759 1.00 0.36 C ATOM 78 HA PRO A 5 -0.641 -4.093 3.224 1.00 0.40 H ATOM 79 HB2 PRO A 5 -2.075 -2.621 1.397 1.00 0.47 H ATOM 80 HB3 PRO A 5 -1.147 -1.924 2.733 1.00 0.48 H ATOM 81 HG2 PRO A 5 -0.618 -1.802 -0.103 1.00 0.66 H ATOM 82 HG3 PRO A 5 0.150 -0.911 1.219 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.134 -3.210 -0.225 1.00 0.48 H ATOM 84 HD3 PRO A 5 1.970 -2.198 0.964 1.00 0.54 H ATOM 85 N THR A 6 -2.558 -5.150 1.690 1.00 0.41 N ATOM 86 CA THR A 6 -3.393 -6.109 0.984 1.00 0.48 C ATOM 87 C THR A 6 -4.124 -5.420 -0.168 1.00 0.36 C ATOM 88 O THR A 6 -4.419 -4.226 -0.099 1.00 0.34 O ATOM 89 CB THR A 6 -4.413 -6.780 1.938 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.166 -7.787 1.244 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.367 -5.756 2.538 1.00 0.74 C ATOM 92 H THR A 6 -2.952 -4.610 2.409 1.00 0.52 H ATOM 93 HA THR A 6 -2.748 -6.876 0.580 1.00 0.53 H ATOM 94 HB THR A 6 -3.866 -7.249 2.743 1.00 0.75 H ATOM 95 HG1 THR A 6 -4.557 -8.412 0.832 1.00 1.10 H ATOM 96 HG21 THR A 6 -4.806 -5.024 3.099 1.00 1.30 H ATOM 97 HG22 THR A 6 -6.066 -6.254 3.194 1.00 1.25 H ATOM 98 HG23 THR A 6 -5.910 -5.262 1.745 1.00 1.26 H ATOM 99 N LYS A 7 -4.402 -6.167 -1.228 1.00 0.36 N ATOM 100 CA LYS A 7 -5.047 -5.601 -2.405 1.00 0.30 C ATOM 101 C LYS A 7 -6.561 -5.524 -2.208 1.00 0.28 C ATOM 102 O LYS A 7 -7.190 -6.498 -1.792 1.00 0.37 O ATOM 103 CB LYS A 7 -4.721 -6.424 -3.655 1.00 0.38 C ATOM 104 CG LYS A 7 -3.231 -6.541 -3.951 1.00 0.52 C ATOM 105 CD LYS A 7 -2.535 -5.190 -3.897 1.00 0.64 C ATOM 106 CE LYS A 7 -1.094 -5.284 -4.369 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.349 -4.020 -4.128 1.00 1.68 N ATOM 108 H LYS A 7 -4.180 -7.122 -1.214 1.00 0.46 H ATOM 109 HA LYS A 7 -4.663 -4.602 -2.539 1.00 0.29 H ATOM 110 HB2 LYS A 7 -5.118 -7.420 -3.528 1.00 0.48 H ATOM 111 HB3 LYS A 7 -5.199 -5.964 -4.508 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.779 -7.194 -3.221 1.00 0.91 H ATOM 113 HG3 LYS A 7 -3.103 -6.958 -4.939 1.00 0.95 H ATOM 114 HD2 LYS A 7 -3.067 -4.497 -4.532 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.549 -4.831 -2.879 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.604 -6.086 -3.838 1.00 1.40 H ATOM 117 HE3 LYS A 7 -1.088 -5.499 -5.428 1.00 1.32 H ATOM 118 HZ1 LYS A 7 0.454 -3.944 -4.782 1.00 2.13 H ATOM 119 HZ2 LYS A 7 0.017 -4.000 -3.154 1.00 2.29 H ATOM 120 HZ3 LYS A 7 -0.979 -3.195 -4.265 1.00 2.09 H ATOM 121 N PRO A 8 -7.166 -4.355 -2.478 1.00 0.30 N ATOM 122 CA PRO A 8 -8.613 -4.168 -2.367 1.00 0.36 C ATOM 123 C PRO A 8 -9.384 -4.877 -3.480 1.00 0.28 C ATOM 124 O PRO A 8 -9.385 -4.437 -4.634 1.00 0.35 O ATOM 125 CB PRO A 8 -8.802 -2.649 -2.475 1.00 0.55 C ATOM 126 CG PRO A 8 -7.437 -2.051 -2.432 1.00 0.73 C ATOM 127 CD PRO A 8 -6.493 -3.118 -2.898 1.00 0.37 C ATOM 128 HA PRO A 8 -8.983 -4.507 -1.414 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.296 -2.411 -3.409 1.00 0.59 H ATOM 130 HB3 PRO A 8 -9.388 -2.291 -1.644 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.393 -1.193 -3.090 1.00 1.03 H ATOM 132 HG3 PRO A 8 -7.195 -1.761 -1.421 1.00 1.08 H ATOM 133 HD2 PRO A 8 -6.380 -3.080 -3.972 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.538 -3.010 -2.409 1.00 0.36 H ATOM 135 N GLY A 9 -10.027 -5.980 -3.130 1.00 0.31 N ATOM 136 CA GLY A 9 -10.848 -6.697 -4.084 1.00 0.37 C ATOM 137 C GLY A 9 -12.299 -6.304 -3.974 1.00 0.47 C ATOM 138 O GLY A 9 -12.835 -5.613 -4.838 1.00 0.51 O ATOM 139 H GLY A 9 -9.939 -6.317 -2.213 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.501 -6.483 -5.078 1.00 0.39 H ATOM 141 HA3 GLY A 9 -10.757 -7.758 -3.900 1.00 0.47 H ATOM 142 N ASP A 10 -12.922 -6.727 -2.890 1.00 0.62 N ATOM 143 CA ASP A 10 -14.305 -6.361 -2.596 1.00 0.82 C ATOM 144 C ASP A 10 -14.329 -5.154 -1.669 1.00 0.85 C ATOM 145 O ASP A 10 -15.326 -4.440 -1.560 1.00 1.09 O ATOM 146 CB ASP A 10 -15.047 -7.538 -1.957 1.00 1.05 C ATOM 147 CG ASP A 10 -16.476 -7.200 -1.575 1.00 1.81 C ATOM 148 OD1 ASP A 10 -16.773 -7.125 -0.364 1.00 2.41 O ATOM 149 OD2 ASP A 10 -17.304 -6.980 -2.486 1.00 2.32 O ATOM 150 H ASP A 10 -12.436 -7.305 -2.266 1.00 0.65 H ATOM 151 HA ASP A 10 -14.784 -6.098 -3.524 1.00 0.85 H ATOM 152 HB2 ASP A 10 -15.068 -8.362 -2.654 1.00 1.54 H ATOM 153 HB3 ASP A 10 -14.519 -7.844 -1.064 1.00 1.00 H ATOM 154 N ASN A 11 -13.198 -4.919 -1.028 1.00 0.71 N ATOM 155 CA ASN A 11 -13.035 -3.793 -0.120 1.00 0.81 C ATOM 156 C ASN A 11 -12.452 -2.609 -0.873 1.00 0.62 C ATOM 157 O ASN A 11 -11.887 -1.693 -0.281 1.00 0.71 O ATOM 158 CB ASN A 11 -12.122 -4.173 1.048 1.00 1.00 C ATOM 159 CG ASN A 11 -12.692 -5.287 1.903 1.00 1.72 C ATOM 160 OD1 ASN A 11 -12.452 -6.469 1.644 1.00 2.31 O ATOM 161 ND2 ASN A 11 -13.444 -4.924 2.930 1.00 2.49 N ATOM 162 H ASN A 11 -12.440 -5.522 -1.175 1.00 0.65 H ATOM 163 HA ASN A 11 -14.010 -3.525 0.261 1.00 0.95 H ATOM 164 HB2 ASN A 11 -11.169 -4.498 0.658 1.00 1.31 H ATOM 165 HB3 ASN A 11 -11.972 -3.305 1.673 1.00 1.48 H ATOM 166 HD21 ASN A 11 -13.593 -3.967 3.082 1.00 2.63 H ATOM 167 HD22 ASN A 11 -13.825 -5.630 3.497 1.00 3.19 H ATOM 168 N ALA A 12 -12.609 -2.637 -2.191 1.00 0.42 N ATOM 169 CA ALA A 12 -12.010 -1.640 -3.072 1.00 0.31 C ATOM 170 C ALA A 12 -12.792 -0.330 -3.067 1.00 0.32 C ATOM 171 O ALA A 12 -12.616 0.515 -3.949 1.00 0.40 O ATOM 172 CB ALA A 12 -11.913 -2.196 -4.480 1.00 0.32 C ATOM 173 H ALA A 12 -13.155 -3.349 -2.587 1.00 0.44 H ATOM 174 HA ALA A 12 -11.010 -1.449 -2.718 1.00 0.38 H ATOM 175 HB1 ALA A 12 -12.905 -2.394 -4.857 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.345 -3.116 -4.462 1.00 0.95 H ATOM 177 HB3 ALA A 12 -11.419 -1.478 -5.118 1.00 1.02 H ATOM 178 N THR A 13 -13.647 -0.165 -2.072 1.00 0.36 N ATOM 179 CA THR A 13 -14.375 1.073 -1.885 1.00 0.43 C ATOM 180 C THR A 13 -13.416 2.187 -1.477 1.00 0.33 C ATOM 181 O THR A 13 -12.367 1.913 -0.889 1.00 0.24 O ATOM 182 CB THR A 13 -15.467 0.914 -0.809 1.00 0.56 C ATOM 183 OG1 THR A 13 -14.913 0.319 0.373 1.00 0.59 O ATOM 184 CG2 THR A 13 -16.611 0.060 -1.322 1.00 0.74 C ATOM 185 H THR A 13 -13.781 -0.896 -1.437 1.00 0.41 H ATOM 186 HA THR A 13 -14.848 1.335 -2.819 1.00 0.52 H ATOM 187 HB THR A 13 -15.851 1.894 -0.562 1.00 0.61 H ATOM 188 HG1 THR A 13 -15.598 0.270 1.054 1.00 0.81 H ATOM 189 HG21 THR A 13 -16.237 -0.913 -1.601 1.00 1.36 H ATOM 190 HG22 THR A 13 -17.057 0.536 -2.182 1.00 1.35 H ATOM 191 HG23 THR A 13 -17.353 -0.048 -0.546 1.00 1.13 H ATOM 192 N PRO A 14 -13.759 3.453 -1.782 1.00 0.40 N ATOM 193 CA PRO A 14 -12.915 4.613 -1.456 1.00 0.38 C ATOM 194 C PRO A 14 -12.483 4.645 0.011 1.00 0.30 C ATOM 195 O PRO A 14 -11.481 5.269 0.357 1.00 0.32 O ATOM 196 CB PRO A 14 -13.818 5.806 -1.767 1.00 0.52 C ATOM 197 CG PRO A 14 -14.780 5.309 -2.786 1.00 0.68 C ATOM 198 CD PRO A 14 -14.994 3.851 -2.488 1.00 0.56 C ATOM 199 HA PRO A 14 -12.039 4.651 -2.085 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.334 6.122 -0.868 1.00 0.61 H ATOM 201 HB3 PRO A 14 -13.237 6.617 -2.172 1.00 0.65 H ATOM 202 HG2 PRO A 14 -15.712 5.853 -2.705 1.00 0.90 H ATOM 203 HG3 PRO A 14 -14.361 5.424 -3.774 1.00 0.87 H ATOM 204 HD2 PRO A 14 -15.858 3.719 -1.854 1.00 0.63 H ATOM 205 HD3 PRO A 14 -15.109 3.294 -3.405 1.00 0.63 H ATOM 206 N GLU A 15 -13.241 3.963 0.863 1.00 0.34 N ATOM 207 CA GLU A 15 -12.935 3.889 2.281 1.00 0.38 C ATOM 208 C GLU A 15 -11.592 3.204 2.527 1.00 0.32 C ATOM 209 O GLU A 15 -10.658 3.818 3.043 1.00 0.39 O ATOM 210 CB GLU A 15 -14.040 3.138 3.013 1.00 0.53 C ATOM 211 CG GLU A 15 -15.374 3.860 2.999 1.00 0.69 C ATOM 212 CD GLU A 15 -16.458 3.085 3.712 1.00 1.65 C ATOM 213 OE1 GLU A 15 -16.293 2.794 4.915 1.00 1.97 O ATOM 214 OE2 GLU A 15 -17.486 2.776 3.076 1.00 2.44 O ATOM 215 H GLU A 15 -14.030 3.490 0.522 1.00 0.40 H ATOM 216 HA GLU A 15 -12.887 4.895 2.663 1.00 0.43 H ATOM 217 HB2 GLU A 15 -14.172 2.177 2.545 1.00 0.54 H ATOM 218 HB3 GLU A 15 -13.743 2.993 4.037 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.256 4.817 3.488 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.675 4.015 1.974 1.00 1.29 H ATOM 221 N LYS A 16 -11.492 1.937 2.147 1.00 0.27 N ATOM 222 CA LYS A 16 -10.274 1.175 2.390 1.00 0.26 C ATOM 223 C LYS A 16 -9.246 1.448 1.308 1.00 0.19 C ATOM 224 O LYS A 16 -8.044 1.349 1.540 1.00 0.25 O ATOM 225 CB LYS A 16 -10.566 -0.320 2.451 1.00 0.30 C ATOM 226 CG LYS A 16 -9.398 -1.131 2.997 1.00 0.44 C ATOM 227 CD LYS A 16 -9.722 -2.611 3.088 1.00 1.16 C ATOM 228 CE LYS A 16 -8.548 -3.396 3.651 1.00 1.17 C ATOM 229 NZ LYS A 16 -8.856 -4.843 3.783 1.00 1.80 N ATOM 230 H LYS A 16 -12.246 1.507 1.692 1.00 0.30 H ATOM 231 HA LYS A 16 -9.870 1.492 3.340 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.425 -0.480 3.077 1.00 0.38 H ATOM 233 HB3 LYS A 16 -10.786 -0.674 1.455 1.00 0.26 H ATOM 234 HG2 LYS A 16 -8.549 -1.002 2.343 1.00 1.12 H ATOM 235 HG3 LYS A 16 -9.152 -0.766 3.983 1.00 1.12 H ATOM 236 HD2 LYS A 16 -10.577 -2.746 3.733 1.00 1.84 H ATOM 237 HD3 LYS A 16 -9.949 -2.982 2.099 1.00 1.91 H ATOM 238 HE2 LYS A 16 -7.702 -3.277 2.990 1.00 1.60 H ATOM 239 HE3 LYS A 16 -8.301 -2.998 4.625 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -9.671 -4.978 4.415 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -8.041 -5.347 4.181 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -9.081 -5.248 2.855 1.00 2.33 H ATOM 243 N LEU A 17 -9.727 1.794 0.126 1.00 0.14 N ATOM 244 CA LEU A 17 -8.854 2.095 -0.996 1.00 0.13 C ATOM 245 C LEU A 17 -7.935 3.270 -0.669 1.00 0.15 C ATOM 246 O LEU A 17 -6.751 3.248 -0.999 1.00 0.19 O ATOM 247 CB LEU A 17 -9.687 2.400 -2.241 1.00 0.18 C ATOM 248 CG LEU A 17 -8.905 2.685 -3.524 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.118 1.462 -3.970 1.00 0.30 C ATOM 250 CD2 LEU A 17 -9.857 3.129 -4.617 1.00 0.36 C ATOM 251 H LEU A 17 -10.702 1.825 -0.003 1.00 0.16 H ATOM 252 HA LEU A 17 -8.249 1.222 -1.181 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.335 1.555 -2.425 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.304 3.259 -2.027 1.00 0.21 H ATOM 255 HG LEU A 17 -8.205 3.488 -3.343 1.00 0.29 H ATOM 256 HD11 LEU A 17 -7.742 1.621 -4.969 1.00 1.08 H ATOM 257 HD12 LEU A 17 -8.762 0.594 -3.960 1.00 1.00 H ATOM 258 HD13 LEU A 17 -7.287 1.302 -3.300 1.00 1.02 H ATOM 259 HD21 LEU A 17 -10.562 2.336 -4.822 1.00 1.09 H ATOM 260 HD22 LEU A 17 -9.299 3.355 -5.513 1.00 1.04 H ATOM 261 HD23 LEU A 17 -10.392 4.008 -4.293 1.00 1.12 H ATOM 262 N ALA A 18 -8.476 4.285 -0.003 1.00 0.16 N ATOM 263 CA ALA A 18 -7.677 5.432 0.416 1.00 0.21 C ATOM 264 C ALA A 18 -6.675 5.025 1.491 1.00 0.20 C ATOM 265 O ALA A 18 -5.549 5.513 1.517 1.00 0.23 O ATOM 266 CB ALA A 18 -8.572 6.555 0.919 1.00 0.27 C ATOM 267 H ALA A 18 -9.433 4.264 0.210 1.00 0.17 H ATOM 268 HA ALA A 18 -7.133 5.794 -0.448 1.00 0.25 H ATOM 269 HB1 ALA A 18 -9.118 6.217 1.788 1.00 1.10 H ATOM 270 HB2 ALA A 18 -9.270 6.835 0.143 1.00 1.03 H ATOM 271 HB3 ALA A 18 -7.966 7.408 1.185 1.00 1.03 H ATOM 272 N LYS A 19 -7.088 4.116 2.367 1.00 0.19 N ATOM 273 CA LYS A 19 -6.200 3.590 3.399 1.00 0.22 C ATOM 274 C LYS A 19 -5.056 2.820 2.747 1.00 0.22 C ATOM 275 O LYS A 19 -3.902 2.918 3.166 1.00 0.27 O ATOM 276 CB LYS A 19 -6.975 2.676 4.351 1.00 0.29 C ATOM 277 CG LYS A 19 -6.156 2.175 5.530 1.00 0.43 C ATOM 278 CD LYS A 19 -6.956 1.212 6.392 1.00 1.34 C ATOM 279 CE LYS A 19 -6.182 0.794 7.632 1.00 1.73 C ATOM 280 NZ LYS A 19 -4.915 0.095 7.294 1.00 2.54 N ATOM 281 H LYS A 19 -8.010 3.788 2.318 1.00 0.19 H ATOM 282 HA LYS A 19 -5.795 4.424 3.952 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.825 3.218 4.738 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.330 1.819 3.798 1.00 0.28 H ATOM 285 HG2 LYS A 19 -5.279 1.667 5.157 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.856 3.019 6.133 1.00 1.07 H ATOM 287 HD2 LYS A 19 -7.872 1.695 6.697 1.00 1.98 H ATOM 288 HD3 LYS A 19 -7.188 0.332 5.809 1.00 1.95 H ATOM 289 HE2 LYS A 19 -5.951 1.676 8.211 1.00 2.11 H ATOM 290 HE3 LYS A 19 -6.802 0.133 8.220 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -4.400 -0.151 8.164 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -4.310 0.705 6.710 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -5.116 -0.778 6.767 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.402 2.066 1.711 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.436 1.322 0.915 1.00 0.22 C HETATM 296 CB 0A1 A 20 -5.189 0.487 -0.129 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.318 -0.209 -1.152 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.368 0.158 -2.490 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.595 -0.481 -3.435 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.748 -1.508 -3.052 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.959 -2.173 -3.988 1.00 0.48 O HETATM 302 CM 0A1 A 20 -2.260 -1.739 -5.323 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.681 -1.886 -1.727 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.465 -1.240 -0.787 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.451 2.277 0.245 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.246 2.040 0.244 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.355 1.998 1.477 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.894 0.662 1.575 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.872 1.134 -0.663 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.759 -0.273 0.382 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -5.025 0.958 -2.791 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.414 -1.536 0.249 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.654 -0.177 -4.468 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -2.024 -2.686 -1.422 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -2.132 -0.670 -5.399 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -3.277 -2.003 -5.564 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -1.594 -2.237 -6.014 1.00 1.48 H ATOM 318 N GLN A 21 -3.975 3.366 -0.305 1.00 0.21 N ATOM 319 CA GLN A 21 -3.144 4.389 -0.926 1.00 0.26 C ATOM 320 C GLN A 21 -2.214 5.023 0.100 1.00 0.29 C ATOM 321 O GLN A 21 -1.031 5.237 -0.164 1.00 0.34 O ATOM 322 CB GLN A 21 -4.019 5.464 -1.567 1.00 0.27 C ATOM 323 CG GLN A 21 -4.868 4.944 -2.713 1.00 0.30 C ATOM 324 CD GLN A 21 -4.040 4.357 -3.839 1.00 1.32 C ATOM 325 OE1 GLN A 21 -2.913 4.786 -4.090 1.00 1.99 O ATOM 326 NE2 GLN A 21 -4.592 3.367 -4.521 1.00 1.78 N ATOM 327 H GLN A 21 -4.951 3.481 -0.297 1.00 0.19 H ATOM 328 HA GLN A 21 -2.548 3.916 -1.693 1.00 0.28 H ATOM 329 HB2 GLN A 21 -4.680 5.867 -0.814 1.00 0.25 H ATOM 330 HB3 GLN A 21 -3.390 6.255 -1.940 1.00 0.33 H ATOM 331 HG2 GLN A 21 -5.525 4.178 -2.332 1.00 0.95 H ATOM 332 HG3 GLN A 21 -5.457 5.760 -3.104 1.00 0.92 H ATOM 333 HE21 GLN A 21 -5.491 3.073 -4.266 1.00 1.48 H ATOM 334 HE22 GLN A 21 -4.081 2.970 -5.258 1.00 2.56 H ATOM 335 N ALA A 22 -2.762 5.315 1.270 1.00 0.27 N ATOM 336 CA ALA A 22 -1.986 5.885 2.361 1.00 0.33 C ATOM 337 C ALA A 22 -0.894 4.922 2.817 1.00 0.31 C ATOM 338 O ALA A 22 0.212 5.337 3.160 1.00 0.34 O ATOM 339 CB ALA A 22 -2.894 6.243 3.527 1.00 0.38 C ATOM 340 H ALA A 22 -3.726 5.159 1.396 1.00 0.24 H ATOM 341 HA ALA A 22 -1.525 6.794 2.000 1.00 0.36 H ATOM 342 HB1 ALA A 22 -2.308 6.689 4.316 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.374 5.348 3.895 1.00 1.08 H ATOM 344 HB3 ALA A 22 -3.644 6.944 3.196 1.00 1.13 H ATOM 345 N ASP A 23 -1.207 3.633 2.807 1.00 0.28 N ATOM 346 CA ASP A 23 -0.237 2.614 3.194 1.00 0.28 C ATOM 347 C ASP A 23 0.867 2.533 2.150 1.00 0.24 C ATOM 348 O ASP A 23 2.041 2.364 2.479 1.00 0.24 O ATOM 349 CB ASP A 23 -0.915 1.252 3.352 1.00 0.30 C ATOM 350 CG ASP A 23 -0.048 0.258 4.103 1.00 0.36 C ATOM 351 OD1 ASP A 23 -0.289 0.026 5.303 1.00 0.57 O ATOM 352 OD2 ASP A 23 0.891 -0.295 3.492 1.00 0.55 O ATOM 353 H ASP A 23 -2.111 3.360 2.537 1.00 0.28 H ATOM 354 HA ASP A 23 0.194 2.908 4.137 1.00 0.31 H ATOM 355 HB2 ASP A 23 -1.839 1.379 3.895 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.128 0.847 2.374 1.00 0.31 H ATOM 357 N LEU A 24 0.479 2.685 0.888 1.00 0.24 N ATOM 358 CA LEU A 24 1.430 2.696 -0.215 1.00 0.22 C ATOM 359 C LEU A 24 2.389 3.872 -0.096 1.00 0.23 C ATOM 360 O LEU A 24 3.526 3.799 -0.553 1.00 0.22 O ATOM 361 CB LEU A 24 0.705 2.754 -1.557 1.00 0.26 C ATOM 362 CG LEU A 24 -0.091 1.503 -1.925 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.776 1.690 -3.265 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.816 0.281 -1.959 1.00 0.27 C ATOM 365 H LEU A 24 -0.478 2.787 0.693 1.00 0.27 H ATOM 366 HA LEU A 24 1.999 1.780 -0.167 1.00 0.22 H ATOM 367 HB2 LEU A 24 0.026 3.594 -1.536 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.438 2.926 -2.331 1.00 0.24 H ATOM 369 HG LEU A 24 -0.854 1.336 -1.178 1.00 0.32 H ATOM 370 HD11 LEU A 24 -1.351 0.808 -3.501 1.00 1.15 H ATOM 371 HD12 LEU A 24 -0.028 1.848 -4.028 1.00 1.08 H ATOM 372 HD13 LEU A 24 -1.430 2.547 -3.218 1.00 0.97 H ATOM 373 HD21 LEU A 24 1.625 0.453 -2.651 1.00 0.96 H ATOM 374 HD22 LEU A 24 0.246 -0.579 -2.277 1.00 0.98 H ATOM 375 HD23 LEU A 24 1.216 0.102 -0.972 1.00 1.03 H ATOM 376 N ALA A 25 1.933 4.952 0.528 1.00 0.26 N ATOM 377 CA ALA A 25 2.783 6.115 0.752 1.00 0.30 C ATOM 378 C ALA A 25 3.957 5.754 1.651 1.00 0.28 C ATOM 379 O ALA A 25 5.024 6.364 1.583 1.00 0.33 O ATOM 380 CB ALA A 25 1.979 7.260 1.348 1.00 0.37 C ATOM 381 H ALA A 25 1.001 4.972 0.835 1.00 0.28 H ATOM 382 HA ALA A 25 3.165 6.430 -0.203 1.00 0.34 H ATOM 383 HB1 ALA A 25 1.604 6.969 2.318 1.00 1.08 H ATOM 384 HB2 ALA A 25 1.150 7.495 0.697 1.00 1.05 H ATOM 385 HB3 ALA A 25 2.612 8.129 1.453 1.00 1.09 H ATOM 386 N LYS A 26 3.750 4.750 2.484 1.00 0.26 N ATOM 387 CA LYS A 26 4.798 4.240 3.350 1.00 0.28 C ATOM 388 C LYS A 26 5.576 3.142 2.631 1.00 0.22 C ATOM 389 O LYS A 26 6.805 3.184 2.549 1.00 0.22 O ATOM 390 CB LYS A 26 4.196 3.680 4.641 1.00 0.38 C ATOM 391 CG LYS A 26 3.387 4.693 5.439 1.00 0.49 C ATOM 392 CD LYS A 26 2.847 4.091 6.732 1.00 1.26 C ATOM 393 CE LYS A 26 1.894 2.935 6.466 1.00 1.78 C ATOM 394 NZ LYS A 26 1.334 2.375 7.724 1.00 2.48 N ATOM 395 H LYS A 26 2.865 4.334 2.512 1.00 0.26 H ATOM 396 HA LYS A 26 5.466 5.052 3.588 1.00 0.33 H ATOM 397 HB2 LYS A 26 3.546 2.856 4.390 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.994 3.317 5.266 1.00 0.43 H ATOM 399 HG2 LYS A 26 4.020 5.532 5.683 1.00 0.94 H ATOM 400 HG3 LYS A 26 2.556 5.030 4.835 1.00 0.89 H ATOM 401 HD2 LYS A 26 3.676 3.731 7.322 1.00 1.84 H ATOM 402 HD3 LYS A 26 2.321 4.859 7.280 1.00 1.81 H ATOM 403 HE2 LYS A 26 1.083 3.288 5.850 1.00 2.10 H ATOM 404 HE3 LYS A 26 2.429 2.155 5.944 1.00 2.31 H ATOM 405 HZ1 LYS A 26 2.102 2.076 8.356 1.00 2.99 H ATOM 406 HZ2 LYS A 26 0.735 1.549 7.517 1.00 2.94 H ATOM 407 HZ3 LYS A 26 0.759 3.089 8.213 1.00 2.73 H HETATM 408 N 0A1 A 27 4.840 2.175 2.094 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.433 1.020 1.432 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.339 0.031 1.008 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.850 -1.107 0.149 1.00 0.22 C HETATM 412 CD1 0A1 A 27 4.429 -1.248 -1.165 1.00 1.04 C HETATM 413 CE1 0A1 A 27 4.895 -2.274 -1.955 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.802 -3.184 -1.442 1.00 0.33 C HETATM 415 OH 0A1 A 27 6.280 -4.230 -2.219 1.00 0.42 O HETATM 416 CM 0A1 A 27 5.638 -4.247 -3.502 1.00 0.78 C HETATM 417 CE2 0A1 A 27 6.237 -3.061 -0.142 1.00 1.02 C HETATM 418 CD2 0A1 A 27 5.762 -2.029 0.646 1.00 1.06 C HETATM 419 C 0A1 A 27 6.264 1.423 0.218 1.00 0.15 C HETATM 420 O 0A1 A 27 7.459 1.140 0.162 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.859 2.238 2.153 1.00 0.23 H HETATM 422 HA 0A1 A 27 6.080 0.532 2.144 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.586 0.561 0.443 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.886 -0.395 1.889 1.00 0.30 H HETATM 425 HD1 0A1 A 27 3.717 -0.545 -1.568 1.00 1.81 H HETATM 426 HD2 0A1 A 27 6.101 -1.933 1.667 1.00 1.88 H HETATM 427 HE1 0A1 A 27 4.556 -2.358 -2.975 1.00 1.94 H HETATM 428 HE2 0A1 A 27 6.951 -3.769 0.262 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 5.788 -3.300 -3.998 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 4.581 -4.424 -3.371 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 6.058 -5.046 -4.098 1.00 1.38 H ATOM 432 N GLN A 28 5.633 2.095 -0.741 1.00 0.15 N ATOM 433 CA GLN A 28 6.279 2.408 -2.012 1.00 0.22 C ATOM 434 C GLN A 28 7.467 3.340 -1.823 1.00 0.27 C ATOM 435 O GLN A 28 8.371 3.374 -2.653 1.00 0.36 O ATOM 436 CB GLN A 28 5.282 3.030 -2.989 1.00 0.27 C ATOM 437 CG GLN A 28 4.153 2.094 -3.380 1.00 0.37 C ATOM 438 CD GLN A 28 3.192 2.725 -4.365 1.00 0.45 C ATOM 439 OE1 GLN A 28 2.992 3.940 -4.368 1.00 0.72 O ATOM 440 NE2 GLN A 28 2.591 1.908 -5.209 1.00 0.38 N ATOM 441 H GLN A 28 4.712 2.403 -0.583 1.00 0.16 H ATOM 442 HA GLN A 28 6.636 1.480 -2.431 1.00 0.27 H ATOM 443 HB2 GLN A 28 4.852 3.910 -2.535 1.00 0.26 H ATOM 444 HB3 GLN A 28 5.809 3.319 -3.887 1.00 0.35 H ATOM 445 HG2 GLN A 28 4.574 1.208 -3.831 1.00 0.44 H ATOM 446 HG3 GLN A 28 3.606 1.819 -2.491 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.798 0.950 -5.153 1.00 0.46 H ATOM 448 HE22 GLN A 28 1.961 2.290 -5.858 1.00 0.43 H ATOM 449 N LYS A 29 7.460 4.094 -0.734 1.00 0.26 N ATOM 450 CA LYS A 29 8.556 4.986 -0.417 1.00 0.36 C ATOM 451 C LYS A 29 9.830 4.183 -0.171 1.00 0.43 C ATOM 452 O LYS A 29 10.848 4.382 -0.836 1.00 0.55 O ATOM 453 CB LYS A 29 8.198 5.803 0.819 1.00 0.38 C ATOM 454 CG LYS A 29 9.202 6.884 1.138 1.00 0.53 C ATOM 455 CD LYS A 29 8.843 7.609 2.423 1.00 0.84 C ATOM 456 CE LYS A 29 9.829 8.722 2.735 1.00 1.50 C ATOM 457 NZ LYS A 29 9.812 9.789 1.700 1.00 2.36 N ATOM 458 H LYS A 29 6.700 4.049 -0.124 1.00 0.23 H ATOM 459 HA LYS A 29 8.707 5.649 -1.255 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.236 6.267 0.665 1.00 0.38 H ATOM 461 HB3 LYS A 29 8.134 5.138 1.669 1.00 0.40 H ATOM 462 HG2 LYS A 29 10.175 6.433 1.245 1.00 0.70 H ATOM 463 HG3 LYS A 29 9.216 7.592 0.324 1.00 0.74 H ATOM 464 HD2 LYS A 29 7.857 8.033 2.323 1.00 1.31 H ATOM 465 HD3 LYS A 29 8.848 6.899 3.237 1.00 1.23 H ATOM 466 HE2 LYS A 29 9.571 9.156 3.689 1.00 1.91 H ATOM 467 HE3 LYS A 29 10.821 8.300 2.789 1.00 2.00 H ATOM 468 HZ1 LYS A 29 8.868 10.221 1.639 1.00 2.75 H ATOM 469 HZ2 LYS A 29 10.058 9.393 0.772 1.00 2.67 H ATOM 470 HZ3 LYS A 29 10.504 10.528 1.939 1.00 2.94 H ATOM 471 N ASP A 30 9.753 3.270 0.788 1.00 0.41 N ATOM 472 CA ASP A 30 10.873 2.398 1.125 1.00 0.52 C ATOM 473 C ASP A 30 11.155 1.425 -0.018 1.00 0.49 C ATOM 474 O ASP A 30 12.306 1.108 -0.315 1.00 0.61 O ATOM 475 CB ASP A 30 10.557 1.630 2.411 1.00 0.57 C ATOM 476 CG ASP A 30 11.730 0.818 2.929 1.00 0.71 C ATOM 477 OD1 ASP A 30 11.970 -0.297 2.425 1.00 0.75 O ATOM 478 OD2 ASP A 30 12.401 1.287 3.874 1.00 0.94 O ATOM 479 H ASP A 30 8.913 3.177 1.288 1.00 0.37 H ATOM 480 HA ASP A 30 11.743 3.016 1.284 1.00 0.63 H ATOM 481 HB2 ASP A 30 10.270 2.334 3.177 1.00 0.65 H ATOM 482 HB3 ASP A 30 9.732 0.959 2.226 1.00 0.48 H ATOM 483 N LEU A 31 10.082 0.973 -0.660 1.00 0.37 N ATOM 484 CA LEU A 31 10.164 0.005 -1.748 1.00 0.41 C ATOM 485 C LEU A 31 10.915 0.594 -2.945 1.00 0.58 C ATOM 486 O LEU A 31 11.684 -0.102 -3.600 1.00 0.65 O ATOM 487 CB LEU A 31 8.734 -0.430 -2.139 1.00 0.39 C ATOM 488 CG LEU A 31 8.566 -1.643 -3.074 1.00 0.55 C ATOM 489 CD1 LEU A 31 8.801 -1.254 -4.518 1.00 1.16 C ATOM 490 CD2 LEU A 31 9.477 -2.796 -2.673 1.00 1.33 C ATOM 491 H LEU A 31 9.196 1.292 -0.380 1.00 0.30 H ATOM 492 HA LEU A 31 10.708 -0.847 -1.379 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.198 -0.645 -1.233 1.00 0.33 H ATOM 494 HB3 LEU A 31 8.258 0.415 -2.612 1.00 0.44 H ATOM 495 HG LEU A 31 7.545 -1.994 -2.998 1.00 1.45 H ATOM 496 HD11 LEU A 31 9.797 -0.854 -4.625 1.00 1.78 H ATOM 497 HD12 LEU A 31 8.078 -0.505 -4.805 1.00 1.78 H ATOM 498 HD13 LEU A 31 8.688 -2.123 -5.148 1.00 1.70 H ATOM 499 HD21 LEU A 31 10.502 -2.540 -2.889 1.00 1.86 H ATOM 500 HD22 LEU A 31 9.202 -3.678 -3.231 1.00 1.86 H ATOM 501 HD23 LEU A 31 9.365 -2.990 -1.617 1.00 2.00 H ATOM 502 N ALA A 32 10.692 1.876 -3.223 1.00 0.66 N ATOM 503 CA ALA A 32 11.379 2.555 -4.321 1.00 0.86 C ATOM 504 C ALA A 32 12.878 2.639 -4.057 1.00 0.94 C ATOM 505 O ALA A 32 13.689 2.641 -4.984 1.00 1.08 O ATOM 506 CB ALA A 32 10.803 3.947 -4.536 1.00 0.96 C ATOM 507 H ALA A 32 10.043 2.379 -2.683 1.00 0.61 H ATOM 508 HA ALA A 32 11.215 1.980 -5.221 1.00 0.91 H ATOM 509 HB1 ALA A 32 11.282 4.406 -5.387 1.00 1.56 H ATOM 510 HB2 ALA A 32 10.978 4.549 -3.656 1.00 1.38 H ATOM 511 HB3 ALA A 32 9.740 3.874 -4.717 1.00 1.28 H ATOM 512 N ASP A 33 13.238 2.713 -2.783 1.00 0.91 N ATOM 513 CA ASP A 33 14.639 2.758 -2.383 1.00 1.06 C ATOM 514 C ASP A 33 15.248 1.359 -2.418 1.00 1.02 C ATOM 515 O ASP A 33 16.405 1.178 -2.801 1.00 1.18 O ATOM 516 CB ASP A 33 14.764 3.359 -0.981 1.00 1.12 C ATOM 517 CG ASP A 33 16.183 3.334 -0.455 1.00 1.31 C ATOM 518 OD1 ASP A 33 16.975 4.229 -0.817 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.506 2.428 0.339 1.00 1.38 O ATOM 520 H ASP A 33 12.543 2.736 -2.094 1.00 0.83 H ATOM 521 HA ASP A 33 15.166 3.387 -3.085 1.00 1.20 H ATOM 522 HB2 ASP A 33 14.428 4.385 -1.005 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.138 2.798 -0.301 1.00 1.04 H HETATM 524 N 0A1 A 34 14.454 0.373 -2.023 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.888 -1.019 -2.009 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.894 -1.861 -1.210 1.00 0.66 C HETATM 527 CG 0A1 A 34 14.223 -3.338 -1.150 1.00 0.70 C HETATM 528 CD1 0A1 A 34 13.290 -4.288 -1.541 1.00 1.27 C HETATM 529 CE1 0A1 A 34 13.577 -5.636 -1.485 1.00 1.35 C HETATM 530 CZ 0A1 A 34 14.819 -6.058 -1.034 1.00 0.94 C HETATM 531 OH 0A1 A 34 15.137 -7.411 -0.959 1.00 1.11 O HETATM 532 CM 0A1 A 34 14.381 -8.188 -1.904 1.00 1.53 C HETATM 533 CE2 0A1 A 34 15.758 -5.129 -0.639 1.00 1.52 C HETATM 534 CD2 0A1 A 34 15.459 -3.781 -0.697 1.00 1.45 C HETATM 535 C 0A1 A 34 15.027 -1.562 -3.430 1.00 0.88 C HETATM 536 O 0A1 A 34 14.118 -1.432 -4.250 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.543 0.588 -1.727 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.848 -1.062 -1.526 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.919 -1.759 -1.657 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 13.856 -1.492 -0.198 1.00 0.69 H HETATM 541 HD1 0A1 A 34 12.325 -3.958 -1.894 1.00 2.06 H HETATM 542 HD2 0A1 A 34 16.196 -3.058 -0.388 1.00 2.25 H HETATM 543 HE1 0A1 A 34 12.831 -6.353 -1.790 1.00 2.14 H HETATM 544 HE2 0A1 A 34 16.727 -5.451 -0.284 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 13.655 -8.790 -1.381 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 15.049 -8.831 -2.454 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 13.887 -7.527 -2.600 1.00 2.08 H HETATM 548 N NH2 A 35 16.171 -2.171 -3.717 1.00 1.14 N HETATM 549 HN1 NH2 A 35 16.599 -2.068 -2.843 1.00 1.36 H HETATM 550 HN2 NH2 A 35 15.273 -1.837 -3.923 1.00 1.45 H TER 551 NH2 A 35