ATOM 1 N HIS A 1 -0.107 -2.895 -4.977 1.00 1.00 N ATOM 2 CA HIS A 1 0.631 -2.027 -4.029 1.00 0.46 C ATOM 3 C HIS A 1 0.265 -0.567 -4.258 1.00 0.49 C ATOM 4 O HIS A 1 0.996 0.167 -4.927 1.00 0.68 O ATOM 5 CB HIS A 1 2.150 -2.210 -4.187 1.00 0.68 C ATOM 6 CG HIS A 1 2.720 -3.406 -3.480 1.00 0.58 C ATOM 7 ND1 HIS A 1 3.672 -3.302 -2.487 1.00 0.80 N ATOM 8 CD2 HIS A 1 2.488 -4.732 -3.630 1.00 1.03 C ATOM 9 CE1 HIS A 1 3.993 -4.506 -2.056 1.00 0.57 C ATOM 10 NE2 HIS A 1 3.290 -5.391 -2.732 1.00 0.85 N ATOM 11 H1 HIS A 1 -1.131 -2.762 -4.859 1.00 1.52 H ATOM 12 H2 HIS A 1 0.117 -3.894 -4.810 1.00 1.35 H ATOM 13 H3 HIS A 1 0.146 -2.654 -5.958 1.00 1.25 H ATOM 14 HA HIS A 1 0.343 -2.302 -3.025 1.00 0.73 H ATOM 15 HB2 HIS A 1 2.383 -2.310 -5.235 1.00 1.14 H ATOM 16 HB3 HIS A 1 2.648 -1.332 -3.801 1.00 1.08 H ATOM 17 HD1 HIS A 1 4.085 -2.466 -2.171 1.00 1.36 H ATOM 18 HD2 HIS A 1 1.797 -5.186 -4.327 1.00 1.63 H ATOM 19 HE1 HIS A 1 4.701 -4.726 -1.263 1.00 0.77 H ATOM 20 HE2 HIS A 1 3.453 -6.362 -2.723 1.00 1.21 H ATOM 21 N GLN A 2 -0.868 -0.147 -3.706 1.00 0.46 N ATOM 22 CA GLN A 2 -1.336 1.222 -3.884 1.00 0.57 C ATOM 23 C GLN A 2 -0.595 2.196 -2.973 1.00 0.86 C ATOM 24 O GLN A 2 -0.648 2.075 -1.748 1.00 1.93 O ATOM 25 CB GLN A 2 -2.839 1.319 -3.630 1.00 0.59 C ATOM 26 CG GLN A 2 -3.676 0.547 -4.633 1.00 1.36 C ATOM 27 CD GLN A 2 -5.155 0.835 -4.488 1.00 1.77 C ATOM 28 OE1 GLN A 2 -5.862 0.159 -3.740 1.00 2.25 O ATOM 29 NE2 GLN A 2 -5.630 1.845 -5.196 1.00 2.50 N ATOM 30 H GLN A 2 -1.409 -0.775 -3.175 1.00 0.47 H ATOM 31 HA GLN A 2 -1.141 1.500 -4.910 1.00 0.70 H ATOM 32 HB2 GLN A 2 -3.049 0.932 -2.643 1.00 0.92 H ATOM 33 HB3 GLN A 2 -3.133 2.357 -3.672 1.00 0.92 H ATOM 34 HG2 GLN A 2 -3.366 0.819 -5.629 1.00 2.06 H ATOM 35 HG3 GLN A 2 -3.514 -0.510 -4.482 1.00 1.95 H ATOM 36 HE21 GLN A 2 -5.006 2.344 -5.769 1.00 2.82 H ATOM 37 HE22 GLN A 2 -6.583 2.064 -5.112 1.00 3.02 H ATOM 38 N VAL A 3 0.103 3.141 -3.608 1.00 0.57 N ATOM 39 CA VAL A 3 0.834 4.227 -2.933 1.00 0.60 C ATOM 40 C VAL A 3 1.549 3.765 -1.654 1.00 0.50 C ATOM 41 O VAL A 3 1.188 4.169 -0.545 1.00 0.65 O ATOM 42 CB VAL A 3 -0.097 5.412 -2.592 1.00 0.85 C ATOM 43 CG1 VAL A 3 0.715 6.663 -2.281 1.00 1.31 C ATOM 44 CG2 VAL A 3 -1.075 5.680 -3.727 1.00 1.33 C ATOM 45 H VAL A 3 0.127 3.112 -4.590 1.00 1.25 H ATOM 46 HA VAL A 3 1.581 4.587 -3.625 1.00 0.70 H ATOM 47 HB VAL A 3 -0.667 5.153 -1.711 1.00 1.42 H ATOM 48 HG11 VAL A 3 1.369 6.467 -1.443 1.00 1.93 H ATOM 49 HG12 VAL A 3 0.047 7.474 -2.032 1.00 1.90 H ATOM 50 HG13 VAL A 3 1.305 6.933 -3.143 1.00 1.59 H ATOM 51 HG21 VAL A 3 -1.676 4.800 -3.901 1.00 1.73 H ATOM 52 HG22 VAL A 3 -0.524 5.923 -4.624 1.00 1.83 H ATOM 53 HG23 VAL A 3 -1.715 6.508 -3.463 1.00 1.92 H ATOM 54 N PRO A 4 2.550 2.886 -1.780 1.00 0.34 N ATOM 55 CA PRO A 4 3.364 2.442 -0.663 1.00 0.34 C ATOM 56 C PRO A 4 4.652 3.246 -0.524 1.00 0.47 C ATOM 57 O PRO A 4 4.984 4.071 -1.375 1.00 0.91 O ATOM 58 CB PRO A 4 3.691 0.987 -1.038 1.00 0.38 C ATOM 59 CG PRO A 4 3.213 0.809 -2.451 1.00 0.37 C ATOM 60 CD PRO A 4 2.952 2.187 -2.991 1.00 0.36 C ATOM 61 HA PRO A 4 2.818 2.465 0.266 1.00 0.54 H ATOM 62 HB2 PRO A 4 4.758 0.830 -0.962 1.00 0.52 H ATOM 63 HB3 PRO A 4 3.179 0.318 -0.363 1.00 0.57 H ATOM 64 HG2 PRO A 4 3.972 0.315 -3.037 1.00 0.52 H ATOM 65 HG3 PRO A 4 2.301 0.231 -2.452 1.00 0.42 H ATOM 66 HD2 PRO A 4 3.853 2.613 -3.411 1.00 0.44 H ATOM 67 HD3 PRO A 4 2.154 2.173 -3.717 1.00 0.44 H ATOM 68 N SER A 5 5.365 3.004 0.562 1.00 0.74 N ATOM 69 CA SER A 5 6.680 3.579 0.764 1.00 0.89 C ATOM 70 C SER A 5 7.634 2.457 1.155 1.00 0.71 C ATOM 71 O SER A 5 8.615 2.654 1.877 1.00 0.82 O ATOM 72 CB SER A 5 6.627 4.666 1.844 1.00 1.21 C ATOM 73 OG SER A 5 7.833 5.410 1.892 1.00 1.99 O ATOM 74 H SER A 5 4.993 2.419 1.254 1.00 1.13 H ATOM 75 HA SER A 5 7.007 4.013 -0.171 1.00 1.03 H ATOM 76 HB2 SER A 5 5.813 5.342 1.629 1.00 1.48 H ATOM 77 HB3 SER A 5 6.466 4.204 2.807 1.00 1.55 H ATOM 78 HG SER A 5 8.275 5.244 2.733 1.00 2.61 H ATOM 79 N GLY A 6 7.322 1.270 0.656 1.00 0.54 N ATOM 80 CA GLY A 6 8.063 0.081 1.001 1.00 0.50 C ATOM 81 C GLY A 6 7.206 -1.155 0.827 1.00 0.39 C ATOM 82 O GLY A 6 6.231 -1.123 0.072 1.00 0.44 O ATOM 83 H GLY A 6 6.572 1.200 0.029 1.00 0.57 H ATOM 84 HA2 GLY A 6 8.931 0.007 0.363 1.00 0.70 H ATOM 85 HA3 GLY A 6 8.381 0.149 2.029 1.00 0.63 H ATOM 86 N PRO A 7 7.533 -2.255 1.520 1.00 0.59 N ATOM 87 CA PRO A 7 6.783 -3.513 1.421 1.00 0.84 C ATOM 88 C PRO A 7 5.333 -3.376 1.871 1.00 0.89 C ATOM 89 O PRO A 7 5.058 -3.091 3.042 1.00 1.68 O ATOM 90 CB PRO A 7 7.545 -4.467 2.349 1.00 1.27 C ATOM 91 CG PRO A 7 8.323 -3.583 3.261 1.00 1.02 C ATOM 92 CD PRO A 7 8.663 -2.363 2.456 1.00 0.80 C ATOM 93 HA PRO A 7 6.796 -3.905 0.410 1.00 0.89 H ATOM 94 HB2 PRO A 7 6.842 -5.079 2.895 1.00 1.66 H ATOM 95 HB3 PRO A 7 8.198 -5.097 1.764 1.00 1.58 H ATOM 96 HG2 PRO A 7 7.719 -3.312 4.115 1.00 1.28 H ATOM 97 HG3 PRO A 7 9.223 -4.084 3.581 1.00 1.12 H ATOM 98 HD2 PRO A 7 8.722 -1.492 3.093 1.00 0.98 H ATOM 99 HD3 PRO A 7 9.593 -2.507 1.925 1.00 0.84 H ATOM 100 N ASN A 8 4.430 -3.539 0.903 1.00 0.76 N ATOM 101 CA ASN A 8 2.984 -3.602 1.121 1.00 0.73 C ATOM 102 C ASN A 8 2.398 -2.202 1.081 1.00 0.63 C ATOM 103 O ASN A 8 2.976 -1.273 1.648 1.00 0.61 O ATOM 104 CB ASN A 8 2.649 -4.325 2.436 1.00 0.93 C ATOM 105 CG ASN A 8 1.160 -4.396 2.730 1.00 1.35 C ATOM 106 OD1 ASN A 8 0.598 -3.506 3.370 1.00 2.11 O ATOM 107 ND2 ASN A 8 0.514 -5.459 2.277 1.00 1.96 N ATOM 108 H ASN A 8 4.754 -3.571 -0.010 1.00 1.29 H ATOM 109 HA ASN A 8 2.563 -4.166 0.300 1.00 0.75 H ATOM 110 HB2 ASN A 8 3.031 -5.333 2.381 1.00 1.60 H ATOM 111 HB3 ASN A 8 3.134 -3.809 3.253 1.00 1.19 H ATOM 112 HD21 ASN A 8 1.023 -6.136 1.781 1.00 2.26 H ATOM 113 HD22 ASN A 8 -0.446 -5.531 2.464 1.00 2.54 H ATOM 114 N PRO A 9 1.262 -2.028 0.366 1.00 0.66 N ATOM 115 CA PRO A 9 0.605 -0.732 0.211 1.00 0.65 C ATOM 116 C PRO A 9 0.535 -0.005 1.535 1.00 0.74 C ATOM 117 O PRO A 9 -0.005 -0.526 2.512 1.00 1.04 O ATOM 118 CB PRO A 9 -0.803 -1.076 -0.299 1.00 0.77 C ATOM 119 CG PRO A 9 -0.900 -2.567 -0.250 1.00 0.90 C ATOM 120 CD PRO A 9 0.508 -3.085 -0.312 1.00 0.80 C ATOM 121 HA PRO A 9 1.116 -0.114 -0.512 1.00 0.59 H ATOM 122 HB2 PRO A 9 -1.540 -0.614 0.342 1.00 0.91 H ATOM 123 HB3 PRO A 9 -0.919 -0.708 -1.308 1.00 0.82 H ATOM 124 HG2 PRO A 9 -1.367 -2.870 0.674 1.00 1.21 H ATOM 125 HG3 PRO A 9 -1.470 -2.926 -1.093 1.00 1.18 H ATOM 126 HD2 PRO A 9 0.590 -4.023 0.218 1.00 1.01 H ATOM 127 HD3 PRO A 9 0.831 -3.196 -1.336 1.00 0.94 H ATOM 128 N LEU A 10 1.098 1.190 1.575 1.00 0.73 N ATOM 129 CA LEU A 10 1.302 1.868 2.842 1.00 0.89 C ATOM 130 C LEU A 10 -0.022 2.341 3.422 1.00 0.93 C ATOM 131 O LEU A 10 -0.143 2.629 4.612 1.00 1.65 O ATOM 132 CB LEU A 10 2.271 3.044 2.684 1.00 1.32 C ATOM 133 CG LEU A 10 2.638 3.769 3.982 1.00 1.95 C ATOM 134 CD1 LEU A 10 3.452 2.861 4.892 1.00 2.19 C ATOM 135 CD2 LEU A 10 3.398 5.050 3.681 1.00 2.76 C ATOM 136 H LEU A 10 1.372 1.625 0.739 1.00 0.80 H ATOM 137 HA LEU A 10 1.731 1.140 3.500 1.00 1.05 H ATOM 138 HB2 LEU A 10 3.180 2.673 2.235 1.00 1.41 H ATOM 139 HB3 LEU A 10 1.823 3.762 2.012 1.00 1.82 H ATOM 140 HG LEU A 10 1.731 4.033 4.505 1.00 2.51 H ATOM 141 HD11 LEU A 10 2.869 1.986 5.141 1.00 2.55 H ATOM 142 HD12 LEU A 10 3.707 3.394 5.796 1.00 2.51 H ATOM 143 HD13 LEU A 10 4.356 2.559 4.385 1.00 2.55 H ATOM 144 HD21 LEU A 10 2.780 5.704 3.085 1.00 3.19 H ATOM 145 HD22 LEU A 10 4.300 4.813 3.136 1.00 3.26 H ATOM 146 HD23 LEU A 10 3.656 5.542 4.607 1.00 3.07 H ATOM 147 N HIS A 11 -1.008 2.393 2.557 1.00 1.02 N ATOM 148 CA HIS A 11 -2.356 2.820 2.914 1.00 1.44 C ATOM 149 C HIS A 11 -3.326 2.467 1.799 1.00 1.33 C ATOM 150 O HIS A 11 -2.918 1.909 0.778 1.00 2.08 O ATOM 151 CB HIS A 11 -2.410 4.326 3.226 1.00 2.50 C ATOM 152 CG HIS A 11 -1.814 5.213 2.171 1.00 3.04 C ATOM 153 ND1 HIS A 11 -0.646 5.915 2.361 1.00 3.78 N ATOM 154 CD2 HIS A 11 -2.240 5.529 0.924 1.00 3.51 C ATOM 155 CE1 HIS A 11 -0.378 6.623 1.282 1.00 4.41 C ATOM 156 NE2 HIS A 11 -1.330 6.408 0.395 1.00 4.29 N ATOM 157 H HIS A 11 -0.828 2.103 1.641 1.00 1.37 H ATOM 158 HA HIS A 11 -2.645 2.271 3.798 1.00 1.58 H ATOM 159 HB2 HIS A 11 -3.441 4.619 3.351 1.00 2.89 H ATOM 160 HB3 HIS A 11 -1.880 4.509 4.149 1.00 3.05 H ATOM 161 HD1 HIS A 11 -0.099 5.905 3.179 1.00 4.11 H ATOM 162 HD2 HIS A 11 -3.129 5.155 0.438 1.00 3.65 H ATOM 163 HE1 HIS A 11 0.478 7.267 1.146 1.00 5.17 H ATOM 164 HE2 HIS A 11 -1.481 6.961 -0.404 1.00 4.92 H ATOM 165 N ASN A 12 -4.600 2.798 2.009 1.00 1.38 N ATOM 166 CA ASN A 12 -5.678 2.443 1.086 1.00 1.71 C ATOM 167 C ASN A 12 -5.862 0.927 1.076 1.00 1.42 C ATOM 168 O ASN A 12 -6.363 0.343 0.111 1.00 1.95 O ATOM 169 CB ASN A 12 -5.412 2.982 -0.331 1.00 2.63 C ATOM 170 CG ASN A 12 -6.675 3.088 -1.172 1.00 3.41 C ATOM 171 OD1 ASN A 12 -7.386 4.088 -1.116 1.00 3.88 O ATOM 172 ND2 ASN A 12 -6.958 2.071 -1.968 1.00 4.03 N ATOM 173 H ASN A 12 -4.830 3.292 2.828 1.00 1.82 H ATOM 174 HA ASN A 12 -6.586 2.891 1.464 1.00 2.05 H ATOM 175 HB2 ASN A 12 -4.971 3.964 -0.257 1.00 2.87 H ATOM 176 HB3 ASN A 12 -4.721 2.321 -0.835 1.00 2.97 H ATOM 177 HD21 ASN A 12 -6.347 1.304 -1.977 1.00 4.09 H ATOM 178 HD22 ASN A 12 -7.765 2.126 -2.521 1.00 4.63 H ATOM 179 N LYS A 13 -5.441 0.303 2.178 1.00 1.26 N ATOM 180 CA LYS A 13 -5.592 -1.135 2.388 1.00 1.98 C ATOM 181 C LYS A 13 -4.848 -1.941 1.325 1.00 1.76 C ATOM 182 O LYS A 13 -4.024 -1.403 0.585 1.00 2.41 O ATOM 183 CB LYS A 13 -7.075 -1.516 2.408 1.00 2.89 C ATOM 184 CG LYS A 13 -7.854 -0.851 3.530 1.00 3.53 C ATOM 185 CD LYS A 13 -9.282 -1.359 3.589 1.00 4.49 C ATOM 186 CE LYS A 13 -10.076 -0.663 4.681 1.00 5.05 C ATOM 187 NZ LYS A 13 -11.429 -1.259 4.848 1.00 5.41 N ATOM 188 H LYS A 13 -5.001 0.836 2.878 1.00 1.16 H ATOM 189 HA LYS A 13 -5.164 -1.366 3.351 1.00 2.44 H ATOM 190 HB2 LYS A 13 -7.520 -1.228 1.469 1.00 2.98 H ATOM 191 HB3 LYS A 13 -7.160 -2.586 2.524 1.00 3.46 H ATOM 192 HG2 LYS A 13 -7.371 -1.067 4.469 1.00 3.60 H ATOM 193 HG3 LYS A 13 -7.867 0.217 3.364 1.00 3.73 H ATOM 194 HD2 LYS A 13 -9.758 -1.176 2.638 1.00 4.86 H ATOM 195 HD3 LYS A 13 -9.264 -2.419 3.788 1.00 4.76 H ATOM 196 HE2 LYS A 13 -9.538 -0.748 5.611 1.00 5.49 H ATOM 197 HE3 LYS A 13 -10.181 0.380 4.421 1.00 5.04 H ATOM 198 HZ1 LYS A 13 -11.940 -1.251 3.943 1.00 5.51 H ATOM 199 HZ2 LYS A 13 -11.974 -0.715 5.546 1.00 5.88 H ATOM 200 HZ3 LYS A 13 -11.348 -2.243 5.180 1.00 5.39 H ATOM 201 N LYS A 14 -5.119 -3.234 1.274 1.00 1.40 N ATOM 202 CA LYS A 14 -4.520 -4.108 0.277 1.00 1.19 C ATOM 203 C LYS A 14 -5.596 -4.952 -0.393 1.00 1.39 C ATOM 204 O LYS A 14 -5.430 -5.317 -1.573 1.00 2.02 O ATOM 205 CB LYS A 14 -3.419 -4.989 0.901 1.00 1.25 C ATOM 206 CG LYS A 14 -3.779 -5.629 2.239 1.00 1.84 C ATOM 207 CD LYS A 14 -4.702 -6.825 2.082 1.00 2.45 C ATOM 208 CE LYS A 14 -5.059 -7.435 3.430 1.00 3.29 C ATOM 209 NZ LYS A 14 -5.767 -6.468 4.310 1.00 4.10 N ATOM 210 OXT LYS A 14 -6.633 -5.207 0.256 1.00 1.58 O ATOM 211 H LYS A 14 -5.746 -3.617 1.925 1.00 1.78 H ATOM 212 HA LYS A 14 -4.068 -3.473 -0.476 1.00 1.18 H ATOM 213 HB2 LYS A 14 -3.181 -5.781 0.208 1.00 1.36 H ATOM 214 HB3 LYS A 14 -2.538 -4.383 1.048 1.00 1.58 H ATOM 215 HG2 LYS A 14 -2.873 -5.958 2.722 1.00 2.25 H ATOM 216 HG3 LYS A 14 -4.267 -4.889 2.857 1.00 2.29 H ATOM 217 HD2 LYS A 14 -5.609 -6.506 1.591 1.00 2.82 H ATOM 218 HD3 LYS A 14 -4.207 -7.569 1.480 1.00 2.69 H ATOM 219 HE2 LYS A 14 -5.697 -8.291 3.265 1.00 3.62 H ATOM 220 HE3 LYS A 14 -4.149 -7.754 3.917 1.00 3.56 H ATOM 221 HZ1 LYS A 14 -6.644 -6.142 3.853 1.00 4.41 H ATOM 222 HZ2 LYS A 14 -5.164 -5.642 4.498 1.00 4.28 H ATOM 223 HZ3 LYS A 14 -6.010 -6.916 5.216 1.00 4.63 H