HETATM 1 C ACE A 0 12.641 -7.769 3.192 1.00 0.95 C HETATM 2 O ACE A 0 13.132 -6.682 3.507 1.00 0.95 O HETATM 3 CH3 ACE A 0 13.185 -9.051 3.758 1.00 1.17 C HETATM 4 H1 ACE A 0 12.379 -9.777 3.800 1.00 1.49 H HETATM 5 H2 ACE A 0 13.561 -8.875 4.747 1.00 1.66 H HETATM 6 H3 ACE A 0 13.991 -9.398 3.120 1.00 1.58 H ATOM 7 N PRO A 1 11.615 -7.865 2.330 1.00 0.84 N ATOM 8 CA PRO A 1 10.913 -6.697 1.794 1.00 0.69 C ATOM 9 C PRO A 1 10.152 -5.934 2.877 1.00 0.57 C ATOM 10 O PRO A 1 9.946 -6.447 3.983 1.00 0.60 O ATOM 11 CB PRO A 1 9.924 -7.287 0.778 1.00 0.75 C ATOM 12 CG PRO A 1 10.340 -8.703 0.568 1.00 0.91 C ATOM 13 CD PRO A 1 11.055 -9.124 1.816 1.00 0.97 C ATOM 14 HA PRO A 1 11.593 -6.026 1.291 1.00 0.71 H ATOM 15 HB2 PRO A 1 8.918 -7.232 1.177 1.00 0.87 H ATOM 16 HB3 PRO A 1 9.984 -6.743 -0.151 1.00 0.76 H ATOM 17 HG2 PRO A 1 9.465 -9.320 0.407 1.00 1.14 H ATOM 18 HG3 PRO A 1 11.006 -8.768 -0.277 1.00 1.06 H ATOM 19 HD2 PRO A 1 10.361 -9.554 2.523 1.00 1.03 H ATOM 20 HD3 PRO A 1 11.840 -9.827 1.581 1.00 1.19 H ATOM 21 N PRO A 2 9.729 -4.697 2.579 1.00 0.51 N ATOM 22 CA PRO A 2 8.903 -3.903 3.490 1.00 0.47 C ATOM 23 C PRO A 2 7.536 -4.544 3.711 1.00 0.42 C ATOM 24 O PRO A 2 7.154 -5.476 2.993 1.00 0.43 O ATOM 25 CB PRO A 2 8.740 -2.561 2.766 1.00 0.50 C ATOM 26 CG PRO A 2 9.789 -2.539 1.715 1.00 0.55 C ATOM 27 CD PRO A 2 10.031 -3.968 1.338 1.00 0.56 C ATOM 28 HA PRO A 2 9.388 -3.752 4.442 1.00 0.52 H ATOM 29 HB2 PRO A 2 7.752 -2.500 2.328 1.00 0.66 H ATOM 30 HB3 PRO A 2 8.892 -1.748 3.456 1.00 0.61 H ATOM 31 HG2 PRO A 2 9.436 -1.978 0.860 1.00 0.72 H ATOM 32 HG3 PRO A 2 10.694 -2.104 2.106 1.00 0.86 H ATOM 33 HD2 PRO A 2 9.364 -4.268 0.542 1.00 0.62 H ATOM 34 HD3 PRO A 2 11.060 -4.112 1.046 1.00 0.79 H ATOM 35 N THR A 3 6.808 -4.053 4.699 1.00 0.45 N ATOM 36 CA THR A 3 5.465 -4.528 4.957 1.00 0.45 C ATOM 37 C THR A 3 4.543 -4.130 3.811 1.00 0.38 C ATOM 38 O THR A 3 4.268 -2.948 3.611 1.00 0.44 O ATOM 39 CB THR A 3 4.935 -3.954 6.282 1.00 0.57 C ATOM 40 OG1 THR A 3 5.180 -2.541 6.335 1.00 0.63 O ATOM 41 CG2 THR A 3 5.600 -4.635 7.467 1.00 0.70 C ATOM 42 H THR A 3 7.181 -3.347 5.269 1.00 0.51 H ATOM 43 HA THR A 3 5.494 -5.605 5.035 1.00 0.50 H ATOM 44 HB THR A 3 3.874 -4.129 6.332 1.00 0.57 H ATOM 45 HG1 THR A 3 4.942 -2.145 5.489 1.00 1.14 H ATOM 46 HG21 THR A 3 5.235 -4.198 8.384 1.00 1.25 H ATOM 47 HG22 THR A 3 6.670 -4.501 7.405 1.00 1.31 H ATOM 48 HG23 THR A 3 5.367 -5.690 7.453 1.00 1.20 H ATOM 49 N LYS A 4 4.089 -5.110 3.041 1.00 0.36 N ATOM 50 CA LYS A 4 3.281 -4.826 1.872 1.00 0.32 C ATOM 51 C LYS A 4 1.805 -4.739 2.238 1.00 0.30 C ATOM 52 O LYS A 4 1.339 -5.428 3.151 1.00 0.37 O ATOM 53 CB LYS A 4 3.505 -5.869 0.770 1.00 0.40 C ATOM 54 CG LYS A 4 3.349 -7.315 1.210 1.00 0.54 C ATOM 55 CD LYS A 4 4.695 -7.960 1.506 1.00 0.91 C ATOM 56 CE LYS A 4 4.547 -9.441 1.806 1.00 1.42 C ATOM 57 NZ LYS A 4 3.923 -10.178 0.675 1.00 1.96 N ATOM 58 H LYS A 4 4.283 -6.038 3.274 1.00 0.46 H ATOM 59 HA LYS A 4 3.594 -3.864 1.502 1.00 0.33 H ATOM 60 HB2 LYS A 4 2.797 -5.686 -0.017 1.00 0.43 H ATOM 61 HB3 LYS A 4 4.502 -5.744 0.374 1.00 0.44 H ATOM 62 HG2 LYS A 4 2.744 -7.346 2.101 1.00 1.02 H ATOM 63 HG3 LYS A 4 2.861 -7.870 0.421 1.00 0.90 H ATOM 64 HD2 LYS A 4 5.337 -7.841 0.645 1.00 1.39 H ATOM 65 HD3 LYS A 4 5.140 -7.471 2.360 1.00 1.43 H ATOM 66 HE2 LYS A 4 5.525 -9.855 1.996 1.00 1.78 H ATOM 67 HE3 LYS A 4 3.930 -9.559 2.684 1.00 2.07 H ATOM 68 HZ1 LYS A 4 3.815 -11.182 0.919 1.00 2.37 H ATOM 69 HZ2 LYS A 4 4.519 -10.103 -0.176 1.00 2.18 H ATOM 70 HZ3 LYS A 4 2.986 -9.784 0.459 1.00 2.55 H ATOM 71 N PRO A 5 1.046 -3.894 1.528 1.00 0.29 N ATOM 72 CA PRO A 5 -0.359 -3.662 1.817 1.00 0.33 C ATOM 73 C PRO A 5 -1.256 -4.709 1.169 1.00 0.33 C ATOM 74 O PRO A 5 -0.811 -5.484 0.316 1.00 0.42 O ATOM 75 CB PRO A 5 -0.628 -2.278 1.206 1.00 0.38 C ATOM 76 CG PRO A 5 0.615 -1.880 0.468 1.00 0.44 C ATOM 77 CD PRO A 5 1.479 -3.100 0.372 1.00 0.36 C ATOM 78 HA PRO A 5 -0.545 -3.633 2.879 1.00 0.40 H ATOM 79 HB2 PRO A 5 -1.470 -2.338 0.532 1.00 0.47 H ATOM 80 HB3 PRO A 5 -0.832 -1.567 1.990 1.00 0.48 H ATOM 81 HG2 PRO A 5 0.353 -1.526 -0.520 1.00 0.66 H ATOM 82 HG3 PRO A 5 1.134 -1.109 1.015 1.00 0.69 H ATOM 83 HD2 PRO A 5 1.290 -3.627 -0.552 1.00 0.48 H ATOM 84 HD3 PRO A 5 2.519 -2.830 0.451 1.00 0.54 H ATOM 85 N THR A 6 -2.512 -4.739 1.576 1.00 0.41 N ATOM 86 CA THR A 6 -3.472 -5.641 0.977 1.00 0.48 C ATOM 87 C THR A 6 -4.126 -4.971 -0.222 1.00 0.36 C ATOM 88 O THR A 6 -4.428 -3.777 -0.195 1.00 0.34 O ATOM 89 CB THR A 6 -4.546 -6.093 1.992 1.00 0.68 C ATOM 90 OG1 THR A 6 -5.420 -7.067 1.405 1.00 0.79 O ATOM 91 CG2 THR A 6 -5.364 -4.913 2.504 1.00 0.74 C ATOM 92 H THR A 6 -2.801 -4.132 2.290 1.00 0.52 H ATOM 93 HA THR A 6 -2.935 -6.514 0.636 1.00 0.53 H ATOM 94 HB THR A 6 -4.041 -6.548 2.827 1.00 0.75 H ATOM 95 HG1 THR A 6 -5.612 -7.752 2.059 1.00 1.10 H ATOM 96 HG21 THR A 6 -6.103 -5.266 3.208 1.00 1.30 H ATOM 97 HG22 THR A 6 -5.858 -4.433 1.675 1.00 1.25 H ATOM 98 HG23 THR A 6 -4.711 -4.207 2.992 1.00 1.26 H ATOM 99 N LYS A 7 -4.307 -5.732 -1.281 1.00 0.36 N ATOM 100 CA LYS A 7 -4.900 -5.207 -2.498 1.00 0.30 C ATOM 101 C LYS A 7 -6.415 -5.130 -2.343 1.00 0.28 C ATOM 102 O LYS A 7 -7.051 -6.117 -1.969 1.00 0.37 O ATOM 103 CB LYS A 7 -4.527 -6.096 -3.688 1.00 0.38 C ATOM 104 CG LYS A 7 -3.028 -6.339 -3.817 1.00 0.52 C ATOM 105 CD LYS A 7 -2.265 -5.036 -3.986 1.00 0.64 C ATOM 106 CE LYS A 7 -0.760 -5.261 -4.044 1.00 0.88 C ATOM 107 NZ LYS A 7 -0.365 -6.164 -5.158 1.00 1.68 N ATOM 108 H LYS A 7 -4.042 -6.674 -1.241 1.00 0.46 H ATOM 109 HA LYS A 7 -4.508 -4.216 -2.659 1.00 0.29 H ATOM 110 HB2 LYS A 7 -5.017 -7.052 -3.575 1.00 0.48 H ATOM 111 HB3 LYS A 7 -4.874 -5.628 -4.596 1.00 0.45 H ATOM 112 HG2 LYS A 7 -2.676 -6.838 -2.927 1.00 0.91 H ATOM 113 HG3 LYS A 7 -2.850 -6.966 -4.678 1.00 0.95 H ATOM 114 HD2 LYS A 7 -2.583 -4.561 -4.899 1.00 1.00 H ATOM 115 HD3 LYS A 7 -2.488 -4.390 -3.150 1.00 0.91 H ATOM 116 HE2 LYS A 7 -0.274 -4.306 -4.180 1.00 1.40 H ATOM 117 HE3 LYS A 7 -0.440 -5.694 -3.108 1.00 1.32 H ATOM 118 HZ1 LYS A 7 0.664 -6.321 -5.141 1.00 2.13 H ATOM 119 HZ2 LYS A 7 -0.618 -5.740 -6.072 1.00 2.29 H ATOM 120 HZ3 LYS A 7 -0.844 -7.080 -5.067 1.00 2.09 H ATOM 121 N PRO A 8 -7.016 -3.965 -2.622 1.00 0.30 N ATOM 122 CA PRO A 8 -8.452 -3.779 -2.480 1.00 0.36 C ATOM 123 C PRO A 8 -9.233 -4.363 -3.649 1.00 0.28 C ATOM 124 O PRO A 8 -9.394 -3.723 -4.689 1.00 0.35 O ATOM 125 CB PRO A 8 -8.635 -2.260 -2.424 1.00 0.55 C ATOM 126 CG PRO A 8 -7.285 -1.649 -2.624 1.00 0.73 C ATOM 127 CD PRO A 8 -6.356 -2.739 -3.083 1.00 0.37 C ATOM 128 HA PRO A 8 -8.814 -4.216 -1.563 1.00 0.46 H ATOM 129 HB2 PRO A 8 -9.313 -1.953 -3.209 1.00 0.59 H ATOM 130 HB3 PRO A 8 -9.029 -1.975 -1.463 1.00 0.77 H ATOM 131 HG2 PRO A 8 -7.350 -0.873 -3.374 1.00 1.03 H ATOM 132 HG3 PRO A 8 -6.932 -1.236 -1.691 1.00 1.08 H ATOM 133 HD2 PRO A 8 -6.263 -2.731 -4.159 1.00 0.50 H ATOM 134 HD3 PRO A 8 -5.389 -2.622 -2.619 1.00 0.36 H ATOM 135 N GLY A 9 -9.683 -5.593 -3.484 1.00 0.31 N ATOM 136 CA GLY A 9 -10.519 -6.218 -4.483 1.00 0.37 C ATOM 137 C GLY A 9 -11.972 -6.188 -4.084 1.00 0.47 C ATOM 138 O GLY A 9 -12.769 -5.436 -4.644 1.00 0.51 O ATOM 139 H GLY A 9 -9.445 -6.082 -2.667 1.00 0.41 H ATOM 140 HA2 GLY A 9 -10.401 -5.696 -5.415 1.00 0.39 H ATOM 141 HA3 GLY A 9 -10.212 -7.243 -4.609 1.00 0.47 H ATOM 142 N ASP A 10 -12.302 -6.988 -3.090 1.00 0.62 N ATOM 143 CA ASP A 10 -13.658 -7.048 -2.555 1.00 0.82 C ATOM 144 C ASP A 10 -13.860 -5.966 -1.507 1.00 0.85 C ATOM 145 O ASP A 10 -14.957 -5.439 -1.331 1.00 1.09 O ATOM 146 CB ASP A 10 -13.926 -8.429 -1.953 1.00 1.05 C ATOM 147 CG ASP A 10 -15.284 -8.533 -1.288 1.00 1.81 C ATOM 148 OD1 ASP A 10 -15.366 -8.339 -0.056 1.00 2.41 O ATOM 149 OD2 ASP A 10 -16.280 -8.790 -1.996 1.00 2.32 O ATOM 150 H ASP A 10 -11.612 -7.568 -2.708 1.00 0.65 H ATOM 151 HA ASP A 10 -14.341 -6.876 -3.366 1.00 0.85 H ATOM 152 HB2 ASP A 10 -13.876 -9.169 -2.736 1.00 1.54 H ATOM 153 HB3 ASP A 10 -13.168 -8.645 -1.215 1.00 1.00 H ATOM 154 N ASN A 11 -12.777 -5.615 -0.841 1.00 0.71 N ATOM 155 CA ASN A 11 -12.801 -4.588 0.191 1.00 0.81 C ATOM 156 C ASN A 11 -12.386 -3.252 -0.418 1.00 0.62 C ATOM 157 O ASN A 11 -11.938 -2.348 0.277 1.00 0.71 O ATOM 158 CB ASN A 11 -11.869 -4.959 1.353 1.00 1.00 C ATOM 159 CG ASN A 11 -12.248 -4.276 2.661 1.00 1.72 C ATOM 160 OD1 ASN A 11 -12.841 -3.197 2.674 1.00 2.31 O ATOM 161 ND2 ASN A 11 -11.905 -4.905 3.774 1.00 2.49 N ATOM 162 H ASN A 11 -11.930 -6.058 -1.053 1.00 0.65 H ATOM 163 HA ASN A 11 -13.814 -4.507 0.558 1.00 0.95 H ATOM 164 HB2 ASN A 11 -11.907 -6.028 1.506 1.00 1.31 H ATOM 165 HB3 ASN A 11 -10.858 -4.674 1.100 1.00 1.48 H ATOM 166 HD21 ASN A 11 -11.433 -5.762 3.698 1.00 2.63 H ATOM 167 HD22 ASN A 11 -12.140 -4.490 4.634 1.00 3.19 H ATOM 168 N ALA A 12 -12.538 -3.141 -1.734 1.00 0.42 N ATOM 169 CA ALA A 12 -12.136 -1.945 -2.476 1.00 0.31 C ATOM 170 C ALA A 12 -13.061 -0.754 -2.216 1.00 0.32 C ATOM 171 O ALA A 12 -13.269 0.090 -3.092 1.00 0.40 O ATOM 172 CB ALA A 12 -12.100 -2.251 -3.955 1.00 0.32 C ATOM 173 H ALA A 12 -12.940 -3.888 -2.225 1.00 0.44 H ATOM 174 HA ALA A 12 -11.136 -1.686 -2.165 1.00 0.38 H ATOM 175 HB1 ALA A 12 -11.441 -3.087 -4.132 1.00 1.05 H ATOM 176 HB2 ALA A 12 -11.739 -1.385 -4.490 1.00 0.95 H ATOM 177 HB3 ALA A 12 -13.095 -2.496 -4.291 1.00 1.02 H ATOM 178 N THR A 13 -13.602 -0.698 -1.015 1.00 0.36 N ATOM 179 CA THR A 13 -14.414 0.423 -0.578 1.00 0.43 C ATOM 180 C THR A 13 -13.599 1.705 -0.627 1.00 0.33 C ATOM 181 O THR A 13 -12.381 1.663 -0.471 1.00 0.24 O ATOM 182 CB THR A 13 -14.915 0.214 0.865 1.00 0.56 C ATOM 183 OG1 THR A 13 -13.804 -0.056 1.733 1.00 0.59 O ATOM 184 CG2 THR A 13 -15.906 -0.930 0.939 1.00 0.74 C ATOM 185 H THR A 13 -13.428 -1.429 -0.392 1.00 0.41 H ATOM 186 HA THR A 13 -15.264 0.509 -1.237 1.00 0.52 H ATOM 187 HB THR A 13 -15.405 1.118 1.193 1.00 0.61 H ATOM 188 HG1 THR A 13 -13.797 -0.992 1.966 1.00 0.81 H ATOM 189 HG21 THR A 13 -15.421 -1.844 0.635 1.00 1.36 H ATOM 190 HG22 THR A 13 -16.737 -0.726 0.281 1.00 1.35 H ATOM 191 HG23 THR A 13 -16.262 -1.030 1.952 1.00 1.13 H ATOM 192 N PRO A 14 -14.249 2.858 -0.843 1.00 0.40 N ATOM 193 CA PRO A 14 -13.562 4.153 -0.873 1.00 0.38 C ATOM 194 C PRO A 14 -12.677 4.355 0.354 1.00 0.30 C ATOM 195 O PRO A 14 -11.607 4.956 0.268 1.00 0.32 O ATOM 196 CB PRO A 14 -14.710 5.161 -0.880 1.00 0.52 C ATOM 197 CG PRO A 14 -15.858 4.431 -1.482 1.00 0.68 C ATOM 198 CD PRO A 14 -15.698 2.993 -1.082 1.00 0.56 C ATOM 199 HA PRO A 14 -12.968 4.266 -1.767 1.00 0.40 H ATOM 200 HB2 PRO A 14 -14.935 5.472 0.133 1.00 0.61 H ATOM 201 HB3 PRO A 14 -14.453 6.014 -1.487 1.00 0.65 H ATOM 202 HG2 PRO A 14 -16.787 4.830 -1.097 1.00 0.90 H ATOM 203 HG3 PRO A 14 -15.826 4.518 -2.555 1.00 0.87 H ATOM 204 HD2 PRO A 14 -16.256 2.787 -0.182 1.00 0.63 H ATOM 205 HD3 PRO A 14 -16.018 2.341 -1.883 1.00 0.63 H ATOM 206 N GLU A 15 -13.133 3.827 1.483 1.00 0.34 N ATOM 207 CA GLU A 15 -12.403 3.920 2.737 1.00 0.38 C ATOM 208 C GLU A 15 -11.099 3.128 2.686 1.00 0.32 C ATOM 209 O GLU A 15 -10.015 3.673 2.910 1.00 0.39 O ATOM 210 CB GLU A 15 -13.275 3.408 3.869 1.00 0.53 C ATOM 211 CG GLU A 15 -14.521 4.241 4.094 1.00 0.69 C ATOM 212 CD GLU A 15 -14.201 5.683 4.422 1.00 1.65 C ATOM 213 OE1 GLU A 15 -13.916 5.985 5.598 1.00 1.97 O ATOM 214 OE2 GLU A 15 -14.234 6.525 3.502 1.00 2.44 O ATOM 215 H GLU A 15 -13.990 3.350 1.472 1.00 0.40 H ATOM 216 HA GLU A 15 -12.180 4.957 2.917 1.00 0.43 H ATOM 217 HB2 GLU A 15 -13.579 2.400 3.641 1.00 0.54 H ATOM 218 HB3 GLU A 15 -12.699 3.405 4.778 1.00 0.58 H ATOM 219 HG2 GLU A 15 -15.125 4.216 3.200 1.00 0.96 H ATOM 220 HG3 GLU A 15 -15.074 3.818 4.913 1.00 1.29 H ATOM 221 N LYS A 16 -11.210 1.840 2.379 1.00 0.27 N ATOM 222 CA LYS A 16 -10.054 0.950 2.358 1.00 0.26 C ATOM 223 C LYS A 16 -9.149 1.285 1.182 1.00 0.19 C ATOM 224 O LYS A 16 -7.925 1.199 1.274 1.00 0.25 O ATOM 225 CB LYS A 16 -10.513 -0.505 2.269 1.00 0.30 C ATOM 226 CG LYS A 16 -9.385 -1.523 2.383 1.00 0.44 C ATOM 227 CD LYS A 16 -8.761 -1.531 3.772 1.00 1.16 C ATOM 228 CE LYS A 16 -9.744 -2.010 4.829 1.00 1.17 C ATOM 229 NZ LYS A 16 -9.123 -2.068 6.178 1.00 1.80 N ATOM 230 H LYS A 16 -12.094 1.478 2.151 1.00 0.30 H ATOM 231 HA LYS A 16 -9.505 1.094 3.277 1.00 0.32 H ATOM 232 HB2 LYS A 16 -11.219 -0.692 3.060 1.00 0.38 H ATOM 233 HB3 LYS A 16 -11.007 -0.654 1.320 1.00 0.26 H ATOM 234 HG2 LYS A 16 -9.780 -2.506 2.174 1.00 1.12 H ATOM 235 HG3 LYS A 16 -8.622 -1.279 1.657 1.00 1.12 H ATOM 236 HD2 LYS A 16 -7.906 -2.191 3.765 1.00 1.84 H ATOM 237 HD3 LYS A 16 -8.440 -0.530 4.017 1.00 1.91 H ATOM 238 HE2 LYS A 16 -10.580 -1.328 4.860 1.00 1.60 H ATOM 239 HE3 LYS A 16 -10.094 -2.995 4.559 1.00 1.66 H ATOM 240 HZ1 LYS A 16 -8.254 -2.640 6.149 1.00 2.19 H ATOM 241 HZ2 LYS A 16 -9.780 -2.501 6.856 1.00 2.27 H ATOM 242 HZ3 LYS A 16 -8.884 -1.110 6.508 1.00 2.33 H ATOM 243 N LEU A 17 -9.770 1.677 0.083 1.00 0.14 N ATOM 244 CA LEU A 17 -9.054 2.091 -1.107 1.00 0.13 C ATOM 245 C LEU A 17 -8.176 3.297 -0.795 1.00 0.15 C ATOM 246 O LEU A 17 -6.999 3.323 -1.143 1.00 0.19 O ATOM 247 CB LEU A 17 -10.061 2.431 -2.207 1.00 0.18 C ATOM 248 CG LEU A 17 -9.480 2.858 -3.555 1.00 0.27 C ATOM 249 CD1 LEU A 17 -8.693 1.725 -4.196 1.00 0.30 C ATOM 250 CD2 LEU A 17 -10.598 3.311 -4.474 1.00 0.36 C ATOM 251 H LEU A 17 -10.753 1.674 0.066 1.00 0.16 H ATOM 252 HA LEU A 17 -8.434 1.272 -1.426 1.00 0.18 H ATOM 253 HB2 LEU A 17 -10.682 1.563 -2.371 1.00 0.20 H ATOM 254 HB3 LEU A 17 -10.689 3.232 -1.844 1.00 0.21 H ATOM 255 HG LEU A 17 -8.808 3.692 -3.406 1.00 0.29 H ATOM 256 HD11 LEU A 17 -8.447 1.992 -5.212 1.00 1.08 H ATOM 257 HD12 LEU A 17 -9.289 0.825 -4.191 1.00 1.00 H ATOM 258 HD13 LEU A 17 -7.781 1.557 -3.641 1.00 1.02 H ATOM 259 HD21 LEU A 17 -11.098 4.163 -4.040 1.00 1.09 H ATOM 260 HD22 LEU A 17 -11.305 2.505 -4.600 1.00 1.04 H ATOM 261 HD23 LEU A 17 -10.187 3.584 -5.435 1.00 1.12 H ATOM 262 N ALA A 18 -8.753 4.279 -0.110 1.00 0.16 N ATOM 263 CA ALA A 18 -8.015 5.469 0.287 1.00 0.21 C ATOM 264 C ALA A 18 -6.890 5.108 1.246 1.00 0.20 C ATOM 265 O ALA A 18 -5.806 5.692 1.192 1.00 0.23 O ATOM 266 CB ALA A 18 -8.947 6.485 0.926 1.00 0.27 C ATOM 267 H ALA A 18 -9.701 4.200 0.136 1.00 0.17 H ATOM 268 HA ALA A 18 -7.586 5.911 -0.604 1.00 0.25 H ATOM 269 HB1 ALA A 18 -9.710 6.767 0.217 1.00 1.10 H ATOM 270 HB2 ALA A 18 -8.384 7.359 1.215 1.00 1.03 H ATOM 271 HB3 ALA A 18 -9.410 6.050 1.798 1.00 1.03 H ATOM 272 N LYS A 19 -7.155 4.142 2.122 1.00 0.19 N ATOM 273 CA LYS A 19 -6.138 3.641 3.033 1.00 0.22 C ATOM 274 C LYS A 19 -4.973 3.073 2.237 1.00 0.22 C ATOM 275 O LYS A 19 -3.825 3.420 2.474 1.00 0.27 O ATOM 276 CB LYS A 19 -6.703 2.552 3.947 1.00 0.29 C ATOM 277 CG LYS A 19 -5.682 2.023 4.942 1.00 0.43 C ATOM 278 CD LYS A 19 -6.022 0.619 5.408 1.00 1.34 C ATOM 279 CE LYS A 19 -5.004 0.101 6.413 1.00 1.73 C ATOM 280 NZ LYS A 19 -3.608 0.235 5.915 1.00 2.54 N ATOM 281 H LYS A 19 -8.059 3.761 2.156 1.00 0.19 H ATOM 282 HA LYS A 19 -5.786 4.466 3.634 1.00 0.25 H ATOM 283 HB2 LYS A 19 -7.541 2.954 4.498 1.00 0.34 H ATOM 284 HB3 LYS A 19 -7.044 1.726 3.339 1.00 0.28 H ATOM 285 HG2 LYS A 19 -4.711 2.006 4.470 1.00 0.87 H ATOM 286 HG3 LYS A 19 -5.655 2.680 5.798 1.00 1.07 H ATOM 287 HD2 LYS A 19 -6.997 0.631 5.872 1.00 1.98 H ATOM 288 HD3 LYS A 19 -6.037 -0.040 4.552 1.00 1.95 H ATOM 289 HE2 LYS A 19 -5.104 0.662 7.329 1.00 2.11 H ATOM 290 HE3 LYS A 19 -5.209 -0.941 6.606 1.00 2.03 H ATOM 291 HZ1 LYS A 19 -3.517 -0.205 4.980 1.00 3.08 H ATOM 292 HZ2 LYS A 19 -2.947 -0.233 6.568 1.00 2.94 H ATOM 293 HZ3 LYS A 19 -3.346 1.239 5.842 1.00 2.86 H HETATM 294 N 0A1 A 20 -5.294 2.216 1.274 1.00 0.20 N HETATM 295 CA 0A1 A 20 -4.289 1.576 0.433 1.00 0.22 C HETATM 296 CB 0A1 A 20 -4.969 0.609 -0.542 1.00 0.23 C HETATM 297 CG 0A1 A 20 -4.026 -0.039 -1.530 1.00 0.26 C HETATM 298 CD1 0A1 A 20 -4.039 0.319 -2.873 1.00 0.31 C HETATM 299 CE1 0A1 A 20 -3.181 -0.272 -3.778 1.00 0.37 C HETATM 300 CZ 0A1 A 20 -2.287 -1.240 -3.346 1.00 0.39 C HETATM 301 OH 0A1 A 20 -1.409 -1.846 -4.235 1.00 0.48 O HETATM 302 CM 0A1 A 20 -1.914 -1.797 -5.577 1.00 0.78 C HETATM 303 CE2 0A1 A 20 -2.258 -1.607 -2.016 1.00 0.38 C HETATM 304 CD2 0A1 A 20 -3.122 -1.008 -1.121 1.00 0.32 C HETATM 305 C 0A1 A 20 -3.479 2.615 -0.334 1.00 0.23 C HETATM 306 O 0A1 A 20 -2.255 2.531 -0.406 1.00 0.26 O HETATM 307 HN1 0A1 A 20 -6.242 2.002 1.127 1.00 0.19 H HETATM 308 HA 0A1 A 20 -3.624 1.019 1.076 1.00 0.26 H HETATM 309 HBC1 0A1 A 20 -5.718 1.148 -1.103 1.00 0.23 H HETATM 310 HBC2 0A1 A 20 -5.448 -0.178 0.020 1.00 0.26 H HETATM 311 HD1 0A1 A 20 -4.737 1.072 -3.210 1.00 0.34 H HETATM 312 HD2 0A1 A 20 -3.100 -1.296 -0.080 1.00 0.36 H HETATM 313 HE1 0A1 A 20 -3.208 0.024 -4.816 1.00 0.44 H HETATM 314 HE2 0A1 A 20 -1.562 -2.359 -1.674 1.00 0.45 H HETATM 315 HMC1 0A1 A 20 -1.649 -2.705 -6.098 1.00 1.34 H HETATM 316 HMC2 0A1 A 20 -1.498 -0.946 -6.091 1.00 1.25 H HETATM 317 HMC3 0A1 A 20 -2.991 -1.698 -5.546 1.00 1.48 H ATOM 318 N GLN A 21 -4.170 3.603 -0.883 1.00 0.21 N ATOM 319 CA GLN A 21 -3.524 4.659 -1.654 1.00 0.26 C ATOM 320 C GLN A 21 -2.530 5.430 -0.797 1.00 0.29 C ATOM 321 O GLN A 21 -1.409 5.711 -1.226 1.00 0.34 O ATOM 322 CB GLN A 21 -4.579 5.611 -2.217 1.00 0.27 C ATOM 323 CG GLN A 21 -5.546 4.932 -3.169 1.00 0.30 C ATOM 324 CD GLN A 21 -6.541 5.886 -3.794 1.00 1.32 C ATOM 325 OE1 GLN A 21 -6.915 6.898 -3.198 1.00 1.99 O ATOM 326 NE2 GLN A 21 -6.983 5.566 -4.998 1.00 1.78 N ATOM 327 H GLN A 21 -5.148 3.618 -0.774 1.00 0.19 H ATOM 328 HA GLN A 21 -2.993 4.194 -2.474 1.00 0.28 H ATOM 329 HB2 GLN A 21 -5.146 6.026 -1.397 1.00 0.25 H ATOM 330 HB3 GLN A 21 -4.087 6.413 -2.741 1.00 0.33 H ATOM 331 HG2 GLN A 21 -4.983 4.459 -3.958 1.00 0.95 H ATOM 332 HG3 GLN A 21 -6.090 4.178 -2.619 1.00 0.92 H ATOM 333 HE21 GLN A 21 -6.646 4.742 -5.408 1.00 1.48 H ATOM 334 HE22 GLN A 21 -7.630 6.162 -5.432 1.00 2.56 H ATOM 335 N ALA A 22 -2.939 5.752 0.421 1.00 0.27 N ATOM 336 CA ALA A 22 -2.092 6.500 1.340 1.00 0.33 C ATOM 337 C ALA A 22 -1.029 5.600 1.965 1.00 0.31 C ATOM 338 O ALA A 22 0.038 6.061 2.370 1.00 0.34 O ATOM 339 CB ALA A 22 -2.936 7.145 2.426 1.00 0.38 C ATOM 340 H ALA A 22 -3.840 5.481 0.708 1.00 0.24 H ATOM 341 HA ALA A 22 -1.604 7.284 0.779 1.00 0.36 H ATOM 342 HB1 ALA A 22 -2.308 7.763 3.052 1.00 1.04 H ATOM 343 HB2 ALA A 22 -3.396 6.374 3.029 1.00 1.08 H ATOM 344 HB3 ALA A 22 -3.702 7.755 1.973 1.00 1.13 H ATOM 345 N ASP A 23 -1.331 4.314 2.045 1.00 0.28 N ATOM 346 CA ASP A 23 -0.423 3.340 2.637 1.00 0.28 C ATOM 347 C ASP A 23 0.690 2.990 1.658 1.00 0.24 C ATOM 348 O ASP A 23 1.777 2.576 2.055 1.00 0.24 O ATOM 349 CB ASP A 23 -1.194 2.086 3.051 1.00 0.30 C ATOM 350 CG ASP A 23 -0.356 1.107 3.847 1.00 0.36 C ATOM 351 OD1 ASP A 23 0.059 1.449 4.975 1.00 0.57 O ATOM 352 OD2 ASP A 23 -0.149 -0.025 3.369 1.00 0.55 O ATOM 353 H ASP A 23 -2.201 4.009 1.708 1.00 0.28 H ATOM 354 HA ASP A 23 0.017 3.789 3.516 1.00 0.31 H ATOM 355 HB2 ASP A 23 -2.039 2.380 3.658 1.00 0.33 H ATOM 356 HB3 ASP A 23 -1.554 1.586 2.164 1.00 0.31 H ATOM 357 N LEU A 24 0.418 3.172 0.371 1.00 0.24 N ATOM 358 CA LEU A 24 1.444 3.008 -0.648 1.00 0.22 C ATOM 359 C LEU A 24 2.550 4.032 -0.449 1.00 0.23 C ATOM 360 O LEU A 24 3.712 3.768 -0.750 1.00 0.22 O ATOM 361 CB LEU A 24 0.858 3.150 -2.050 1.00 0.26 C ATOM 362 CG LEU A 24 -0.062 2.016 -2.490 1.00 0.29 C ATOM 363 CD1 LEU A 24 -0.574 2.271 -3.894 1.00 0.32 C ATOM 364 CD2 LEU A 24 0.662 0.679 -2.421 1.00 0.27 C ATOM 365 H LEU A 24 -0.498 3.405 0.100 1.00 0.27 H ATOM 366 HA LEU A 24 1.862 2.018 -0.541 1.00 0.22 H ATOM 367 HB2 LEU A 24 0.301 4.075 -2.090 1.00 0.30 H ATOM 368 HB3 LEU A 24 1.676 3.212 -2.750 1.00 0.24 H ATOM 369 HG LEU A 24 -0.913 1.971 -1.826 1.00 0.32 H ATOM 370 HD11 LEU A 24 -1.106 3.211 -3.917 1.00 1.15 H ATOM 371 HD12 LEU A 24 -1.241 1.473 -4.184 1.00 1.08 H ATOM 372 HD13 LEU A 24 0.260 2.312 -4.579 1.00 0.97 H ATOM 373 HD21 LEU A 24 0.012 -0.100 -2.791 1.00 0.96 H ATOM 374 HD22 LEU A 24 0.931 0.466 -1.397 1.00 0.98 H ATOM 375 HD23 LEU A 24 1.556 0.721 -3.025 1.00 1.03 H ATOM 376 N ALA A 25 2.177 5.197 0.074 1.00 0.26 N ATOM 377 CA ALA A 25 3.137 6.246 0.385 1.00 0.30 C ATOM 378 C ALA A 25 4.079 5.800 1.497 1.00 0.28 C ATOM 379 O ALA A 25 5.160 6.354 1.674 1.00 0.33 O ATOM 380 CB ALA A 25 2.415 7.526 0.775 1.00 0.37 C ATOM 381 H ALA A 25 1.225 5.354 0.255 1.00 0.28 H ATOM 382 HA ALA A 25 3.714 6.440 -0.502 1.00 0.34 H ATOM 383 HB1 ALA A 25 3.138 8.299 0.988 1.00 1.08 H ATOM 384 HB2 ALA A 25 1.810 7.345 1.652 1.00 1.05 H ATOM 385 HB3 ALA A 25 1.780 7.843 -0.040 1.00 1.09 H ATOM 386 N LYS A 26 3.648 4.796 2.243 1.00 0.26 N ATOM 387 CA LYS A 26 4.465 4.190 3.282 1.00 0.28 C ATOM 388 C LYS A 26 5.268 3.039 2.693 1.00 0.22 C ATOM 389 O LYS A 26 6.494 2.989 2.812 1.00 0.22 O ATOM 390 CB LYS A 26 3.573 3.668 4.412 1.00 0.38 C ATOM 391 CG LYS A 26 2.755 4.746 5.108 1.00 0.49 C ATOM 392 CD LYS A 26 3.606 5.596 6.039 1.00 1.26 C ATOM 393 CE LYS A 26 4.091 4.796 7.240 1.00 1.78 C ATOM 394 NZ LYS A 26 4.873 5.634 8.183 1.00 2.48 N ATOM 395 H LYS A 26 2.749 4.446 2.083 1.00 0.26 H ATOM 396 HA LYS A 26 5.139 4.939 3.669 1.00 0.33 H ATOM 397 HB2 LYS A 26 2.887 2.939 4.004 1.00 0.39 H ATOM 398 HB3 LYS A 26 4.196 3.187 5.149 1.00 0.43 H ATOM 399 HG2 LYS A 26 2.314 5.386 4.358 1.00 0.94 H ATOM 400 HG3 LYS A 26 1.973 4.272 5.683 1.00 0.89 H ATOM 401 HD2 LYS A 26 4.464 5.961 5.495 1.00 1.84 H ATOM 402 HD3 LYS A 26 3.016 6.431 6.387 1.00 1.81 H ATOM 403 HE2 LYS A 26 3.234 4.392 7.758 1.00 2.10 H ATOM 404 HE3 LYS A 26 4.714 3.987 6.890 1.00 2.31 H ATOM 405 HZ1 LYS A 26 5.150 5.074 9.015 1.00 2.99 H ATOM 406 HZ2 LYS A 26 4.306 6.444 8.501 1.00 2.94 H ATOM 407 HZ3 LYS A 26 5.733 5.990 7.720 1.00 2.73 H HETATM 408 N 0A1 A 27 4.557 2.130 2.031 1.00 0.21 N HETATM 409 CA 0A1 A 27 5.155 0.929 1.466 1.00 0.19 C HETATM 410 CB 0A1 A 27 4.075 0.042 0.839 1.00 0.23 C HETATM 411 CG 0A1 A 27 4.634 -1.155 0.101 1.00 0.22 C HETATM 412 CD1 0A1 A 27 5.306 -2.161 0.783 1.00 1.04 C HETATM 413 CE1 0A1 A 27 5.829 -3.253 0.114 1.00 1.12 C HETATM 414 CZ 0A1 A 27 5.683 -3.347 -1.253 1.00 0.33 C HETATM 415 OH 0A1 A 27 6.203 -4.446 -1.916 1.00 0.42 O HETATM 416 CM 0A1 A 27 5.471 -4.700 -3.123 1.00 0.78 C HETATM 417 CE2 0A1 A 27 5.014 -2.355 -1.951 1.00 1.02 C HETATM 418 CD2 0A1 A 27 4.499 -1.270 -1.276 1.00 1.06 C HETATM 419 C 0A1 A 27 6.217 1.261 0.424 1.00 0.15 C HETATM 420 O 0A1 A 27 7.367 0.858 0.558 1.00 0.19 O HETATM 421 HN1 0A1 A 27 3.588 2.271 1.930 1.00 0.23 H HETATM 422 HA 0A1 A 27 5.623 0.386 2.273 1.00 0.24 H HETATM 423 HBC1 0A1 A 27 3.503 0.629 0.135 1.00 0.24 H HETATM 424 HBC2 0A1 A 27 3.418 -0.319 1.614 1.00 0.30 H HETATM 425 HD1 0A1 A 27 5.413 -2.085 1.852 1.00 1.81 H HETATM 426 HD2 0A1 A 27 3.975 -0.498 -1.821 1.00 1.88 H HETATM 427 HE1 0A1 A 27 6.352 -4.029 0.662 1.00 1.94 H HETATM 428 HE2 0A1 A 27 4.900 -2.423 -3.023 1.00 1.79 H HETATM 429 HMC1 0A1 A 27 5.376 -5.764 -3.275 1.00 1.41 H HETATM 430 HMC2 0A1 A 27 5.987 -4.255 -3.958 1.00 1.11 H HETATM 431 HMC3 0A1 A 27 4.488 -4.255 -3.038 1.00 1.38 H ATOM 432 N GLN A 28 5.829 1.997 -0.610 1.00 0.15 N ATOM 433 CA GLN A 28 6.729 2.299 -1.716 1.00 0.22 C ATOM 434 C GLN A 28 7.901 3.164 -1.265 1.00 0.27 C ATOM 435 O GLN A 28 8.985 3.100 -1.844 1.00 0.36 O ATOM 436 CB GLN A 28 5.966 2.975 -2.852 1.00 0.27 C ATOM 437 CG GLN A 28 5.027 2.027 -3.580 1.00 0.37 C ATOM 438 CD GLN A 28 4.205 2.719 -4.646 1.00 0.45 C ATOM 439 OE1 GLN A 28 4.623 3.730 -5.210 1.00 0.72 O ATOM 440 NE2 GLN A 28 3.044 2.164 -4.951 1.00 0.38 N ATOM 441 H GLN A 28 4.914 2.359 -0.625 1.00 0.16 H ATOM 442 HA GLN A 28 7.119 1.359 -2.078 1.00 0.27 H ATOM 443 HB2 GLN A 28 5.384 3.789 -2.447 1.00 0.26 H ATOM 444 HB3 GLN A 28 6.674 3.366 -3.568 1.00 0.35 H ATOM 445 HG2 GLN A 28 5.612 1.249 -4.046 1.00 0.44 H ATOM 446 HG3 GLN A 28 4.354 1.585 -2.859 1.00 0.38 H ATOM 447 HE21 GLN A 28 2.784 1.345 -4.481 1.00 0.46 H ATOM 448 HE22 GLN A 28 2.490 2.597 -5.635 1.00 0.43 H ATOM 449 N LYS A 29 7.681 3.958 -0.229 1.00 0.26 N ATOM 450 CA LYS A 29 8.726 4.782 0.338 1.00 0.36 C ATOM 451 C LYS A 29 9.819 3.910 0.949 1.00 0.43 C ATOM 452 O LYS A 29 10.998 4.046 0.616 1.00 0.55 O ATOM 453 CB LYS A 29 8.130 5.706 1.395 1.00 0.38 C ATOM 454 CG LYS A 29 9.141 6.647 2.010 1.00 0.53 C ATOM 455 CD LYS A 29 8.492 7.601 3.000 1.00 0.84 C ATOM 456 CE LYS A 29 7.503 8.539 2.319 1.00 1.50 C ATOM 457 NZ LYS A 29 8.156 9.389 1.288 1.00 2.36 N ATOM 458 H LYS A 29 6.791 3.991 0.170 1.00 0.23 H ATOM 459 HA LYS A 29 9.151 5.378 -0.454 1.00 0.42 H ATOM 460 HB2 LYS A 29 7.349 6.295 0.940 1.00 0.38 H ATOM 461 HB3 LYS A 29 7.703 5.104 2.183 1.00 0.40 H ATOM 462 HG2 LYS A 29 9.889 6.063 2.522 1.00 0.70 H ATOM 463 HG3 LYS A 29 9.603 7.216 1.221 1.00 0.74 H ATOM 464 HD2 LYS A 29 7.968 7.026 3.748 1.00 1.31 H ATOM 465 HD3 LYS A 29 9.263 8.191 3.474 1.00 1.23 H ATOM 466 HE2 LYS A 29 6.731 7.949 1.849 1.00 1.91 H ATOM 467 HE3 LYS A 29 7.057 9.177 3.068 1.00 2.00 H ATOM 468 HZ1 LYS A 29 7.469 10.056 0.884 1.00 2.75 H ATOM 469 HZ2 LYS A 29 8.537 8.797 0.522 1.00 2.67 H ATOM 470 HZ3 LYS A 29 8.937 9.928 1.713 1.00 2.94 H ATOM 471 N ASP A 30 9.416 3.011 1.839 1.00 0.41 N ATOM 472 CA ASP A 30 10.351 2.081 2.468 1.00 0.52 C ATOM 473 C ASP A 30 10.900 1.105 1.429 1.00 0.49 C ATOM 474 O ASP A 30 12.042 0.647 1.519 1.00 0.61 O ATOM 475 CB ASP A 30 9.657 1.323 3.606 1.00 0.57 C ATOM 476 CG ASP A 30 10.634 0.598 4.510 1.00 0.71 C ATOM 477 OD1 ASP A 30 10.680 -0.649 4.475 1.00 0.75 O ATOM 478 OD2 ASP A 30 11.360 1.275 5.269 1.00 0.94 O ATOM 479 H ASP A 30 8.464 2.972 2.084 1.00 0.37 H ATOM 480 HA ASP A 30 11.169 2.654 2.874 1.00 0.63 H ATOM 481 HB2 ASP A 30 9.097 2.025 4.206 1.00 0.65 H ATOM 482 HB3 ASP A 30 8.978 0.597 3.184 1.00 0.48 H ATOM 483 N LEU A 31 10.074 0.811 0.431 1.00 0.37 N ATOM 484 CA LEU A 31 10.445 -0.067 -0.672 1.00 0.41 C ATOM 485 C LEU A 31 11.598 0.522 -1.478 1.00 0.58 C ATOM 486 O LEU A 31 12.427 -0.210 -2.014 1.00 0.65 O ATOM 487 CB LEU A 31 9.234 -0.278 -1.585 1.00 0.39 C ATOM 488 CG LEU A 31 9.397 -1.323 -2.689 1.00 0.55 C ATOM 489 CD1 LEU A 31 9.345 -2.727 -2.111 1.00 1.16 C ATOM 490 CD2 LEU A 31 8.323 -1.140 -3.747 1.00 1.33 C ATOM 491 H LEU A 31 9.166 1.187 0.447 1.00 0.30 H ATOM 492 HA LEU A 31 10.751 -1.011 -0.258 1.00 0.41 H ATOM 493 HB2 LEU A 31 8.397 -0.568 -0.967 1.00 0.33 H ATOM 494 HB3 LEU A 31 9.001 0.666 -2.051 1.00 0.44 H ATOM 495 HG LEU A 31 10.359 -1.192 -3.161 1.00 1.45 H ATOM 496 HD11 LEU A 31 9.385 -3.448 -2.914 1.00 1.78 H ATOM 497 HD12 LEU A 31 8.426 -2.854 -1.558 1.00 1.78 H ATOM 498 HD13 LEU A 31 10.185 -2.877 -1.452 1.00 1.70 H ATOM 499 HD21 LEU A 31 8.452 -1.881 -4.522 1.00 1.86 H ATOM 500 HD22 LEU A 31 8.407 -0.152 -4.177 1.00 1.86 H ATOM 501 HD23 LEU A 31 7.348 -1.254 -3.297 1.00 2.00 H ATOM 502 N ALA A 32 11.639 1.844 -1.564 1.00 0.66 N ATOM 503 CA ALA A 32 12.704 2.534 -2.284 1.00 0.86 C ATOM 504 C ALA A 32 14.063 2.282 -1.634 1.00 0.94 C ATOM 505 O ALA A 32 15.088 2.234 -2.315 1.00 1.08 O ATOM 506 CB ALA A 32 12.419 4.025 -2.352 1.00 0.96 C ATOM 507 H ALA A 32 10.925 2.371 -1.144 1.00 0.61 H ATOM 508 HA ALA A 32 12.725 2.150 -3.293 1.00 0.91 H ATOM 509 HB1 ALA A 32 13.189 4.511 -2.932 1.00 1.56 H ATOM 510 HB2 ALA A 32 12.407 4.434 -1.354 1.00 1.38 H ATOM 511 HB3 ALA A 32 11.460 4.187 -2.820 1.00 1.28 H ATOM 512 N ASP A 33 14.065 2.121 -0.316 1.00 0.91 N ATOM 513 CA ASP A 33 15.294 1.821 0.413 1.00 1.06 C ATOM 514 C ASP A 33 15.610 0.334 0.304 1.00 1.02 C ATOM 515 O ASP A 33 16.770 -0.078 0.323 1.00 1.18 O ATOM 516 CB ASP A 33 15.164 2.233 1.880 1.00 1.12 C ATOM 517 CG ASP A 33 16.461 2.064 2.648 1.00 1.31 C ATOM 518 OD1 ASP A 33 17.339 2.946 2.550 1.00 1.46 O ATOM 519 OD2 ASP A 33 16.609 1.041 3.351 1.00 1.38 O ATOM 520 H ASP A 33 13.224 2.206 0.178 1.00 0.83 H ATOM 521 HA ASP A 33 16.097 2.383 -0.044 1.00 1.20 H ATOM 522 HB2 ASP A 33 14.869 3.270 1.933 1.00 1.16 H ATOM 523 HB3 ASP A 33 14.406 1.624 2.351 1.00 1.04 H HETATM 524 N 0A1 A 34 14.555 -0.462 0.181 1.00 0.84 N HETATM 525 CA 0A1 A 34 14.674 -1.897 -0.047 1.00 0.82 C HETATM 526 CB 0A1 A 34 13.285 -2.532 -0.021 1.00 0.66 C HETATM 527 CG 0A1 A 34 13.253 -3.958 -0.515 1.00 0.70 C HETATM 528 CD1 0A1 A 34 12.545 -4.292 -1.659 1.00 1.27 C HETATM 529 CE1 0A1 A 34 12.518 -5.585 -2.130 1.00 1.35 C HETATM 530 CZ 0A1 A 34 13.203 -6.574 -1.458 1.00 0.94 C HETATM 531 OH 0A1 A 34 13.163 -7.875 -1.954 1.00 1.11 O HETATM 532 CM 0A1 A 34 13.742 -8.808 -1.028 1.00 1.53 C HETATM 533 CE2 0A1 A 34 13.917 -6.260 -0.310 1.00 1.52 C HETATM 534 CD2 0A1 A 34 13.937 -4.962 0.151 1.00 1.45 C HETATM 535 C 0A1 A 34 15.365 -2.179 -1.381 1.00 0.88 C HETATM 536 O 0A1 A 34 16.180 -3.095 -1.492 1.00 1.46 O HETATM 537 HN1 0A1 A 34 13.660 -0.068 0.252 1.00 0.74 H HETATM 538 HA 0A1 A 34 15.264 -2.323 0.747 1.00 0.94 H HETATM 539 HBC1 0A1 A 34 12.627 -1.951 -0.644 1.00 0.60 H HETATM 540 HBC2 0A1 A 34 12.912 -2.523 0.992 1.00 0.69 H HETATM 541 HD1 0A1 A 34 12.009 -3.517 -2.189 1.00 2.06 H HETATM 542 HD2 0A1 A 34 14.492 -4.719 1.043 1.00 2.25 H HETATM 543 HE1 0A1 A 34 11.960 -5.821 -3.022 1.00 2.14 H HETATM 544 HE2 0A1 A 34 14.459 -7.021 0.226 1.00 2.34 H HETATM 545 HMC1 0A1 A 34 13.344 -8.635 -0.040 1.00 1.87 H HETATM 546 HMC2 0A1 A 34 14.813 -8.690 -1.017 1.00 2.13 H HETATM 547 HMC3 0A1 A 34 13.502 -9.815 -1.346 1.00 2.08 H HETATM 548 N NH2 A 35 15.036 -1.389 -2.392 1.00 1.14 N HETATM 549 HN1 NH2 A 35 14.467 -1.001 -1.692 1.00 1.36 H HETATM 550 HN2 NH2 A 35 15.635 -2.149 -2.243 1.00 1.45 H TER 551 NH2 A 35