ATOM 1 N GLY A 1 3.944 -0.766 6.480 1.00 1.75 N ATOM 2 CA GLY A 1 4.299 -1.901 5.593 1.00 0.95 C ATOM 3 C GLY A 1 3.113 -2.394 4.800 1.00 1.06 C ATOM 4 O GLY A 1 2.877 -1.935 3.681 1.00 2.12 O ATOM 5 H1 GLY A 1 3.183 -1.042 7.131 1.00 2.19 H ATOM 6 H2 GLY A 1 3.622 0.045 5.915 1.00 2.29 H ATOM 7 H3 GLY A 1 4.770 -0.476 7.038 1.00 2.17 H ATOM 8 HA2 GLY A 1 5.069 -1.581 4.907 1.00 1.31 H ATOM 9 HA3 GLY A 1 4.677 -2.715 6.193 1.00 1.11 H ATOM 10 N PHE A 2 2.377 -3.337 5.386 1.00 0.58 N ATOM 11 CA PHE A 2 1.168 -3.899 4.779 1.00 0.59 C ATOM 12 C PHE A 2 1.417 -4.380 3.354 1.00 0.60 C ATOM 13 O PHE A 2 0.831 -3.866 2.400 1.00 0.84 O ATOM 14 CB PHE A 2 0.030 -2.879 4.789 1.00 0.66 C ATOM 15 CG PHE A 2 -0.333 -2.389 6.155 1.00 0.74 C ATOM 16 CD1 PHE A 2 -0.138 -1.063 6.493 1.00 0.78 C ATOM 17 CD2 PHE A 2 -0.849 -3.252 7.103 1.00 0.89 C ATOM 18 CE1 PHE A 2 -0.453 -0.604 7.754 1.00 0.91 C ATOM 19 CE2 PHE A 2 -1.169 -2.801 8.366 1.00 1.01 C ATOM 20 CZ PHE A 2 -1.043 -1.485 8.678 1.00 0.99 C ATOM 21 H PHE A 2 2.657 -3.673 6.269 1.00 1.21 H ATOM 22 HA PHE A 2 0.872 -4.748 5.377 1.00 0.71 H ATOM 23 HB2 PHE A 2 0.312 -2.027 4.192 1.00 0.66 H ATOM 24 HB3 PHE A 2 -0.849 -3.334 4.359 1.00 0.78 H ATOM 25 HD1 PHE A 2 0.264 -0.383 5.756 1.00 0.79 H ATOM 26 HD2 PHE A 2 -1.005 -4.289 6.846 1.00 0.98 H ATOM 27 HE1 PHE A 2 -0.293 0.433 8.006 1.00 1.01 H ATOM 28 HE2 PHE A 2 -1.572 -3.485 9.097 1.00 1.16 H ATOM 29 HZ PHE A 2 -1.320 -1.132 9.661 1.00 1.11 H ATOM 30 N GLY A 3 2.301 -5.348 3.210 1.00 0.67 N ATOM 31 CA GLY A 3 2.544 -5.940 1.913 1.00 0.77 C ATOM 32 C GLY A 3 3.605 -5.210 1.120 1.00 0.66 C ATOM 33 O GLY A 3 4.405 -5.834 0.426 1.00 0.89 O ATOM 34 H GLY A 3 2.797 -5.668 3.995 1.00 0.83 H ATOM 35 HA2 GLY A 3 2.855 -6.965 2.050 1.00 0.90 H ATOM 36 HA3 GLY A 3 1.622 -5.929 1.352 1.00 0.95 H ATOM 37 N CYS A 4 3.615 -3.888 1.210 1.00 0.59 N ATOM 38 CA CYS A 4 4.613 -3.095 0.511 1.00 0.61 C ATOM 39 C CYS A 4 5.915 -3.078 1.304 1.00 0.69 C ATOM 40 O CYS A 4 6.990 -3.218 0.737 1.00 1.67 O ATOM 41 CB CYS A 4 4.105 -1.676 0.264 1.00 0.67 C ATOM 42 SG CYS A 4 5.175 -0.691 -0.810 1.00 1.06 S ATOM 43 H CYS A 4 2.932 -3.437 1.753 1.00 0.75 H ATOM 44 HA CYS A 4 4.797 -3.572 -0.443 1.00 0.80 H ATOM 45 HB2 CYS A 4 3.142 -1.722 -0.210 1.00 1.23 H ATOM 46 HB3 CYS A 4 4.020 -1.159 1.208 1.00 1.15 H ATOM 47 N ASN A 5 5.783 -2.923 2.627 1.00 0.79 N ATOM 48 CA ASN A 5 6.874 -3.082 3.595 1.00 0.74 C ATOM 49 C ASN A 5 8.011 -2.064 3.480 1.00 0.83 C ATOM 50 O ASN A 5 8.534 -1.604 4.493 1.00 1.36 O ATOM 51 CB ASN A 5 7.409 -4.494 3.487 1.00 0.79 C ATOM 52 CG ASN A 5 6.383 -5.508 3.926 1.00 0.85 C ATOM 53 OD1 ASN A 5 5.671 -5.308 4.910 1.00 1.68 O ATOM 54 ND2 ASN A 5 6.250 -6.561 3.160 1.00 1.09 N ATOM 55 H ASN A 5 4.907 -2.736 2.973 1.00 1.55 H ATOM 56 HA ASN A 5 6.437 -2.974 4.574 1.00 0.73 H ATOM 57 HB2 ASN A 5 7.682 -4.699 2.462 1.00 0.91 H ATOM 58 HB3 ASN A 5 8.271 -4.590 4.109 1.00 0.87 H ATOM 59 HD21 ASN A 5 6.807 -6.617 2.359 1.00 1.77 H ATOM 60 HD22 ASN A 5 5.608 -7.248 3.425 1.00 1.13 H ATOM 61 N GLY A 6 8.388 -1.715 2.272 1.00 0.55 N ATOM 62 CA GLY A 6 9.542 -0.873 2.065 1.00 0.55 C ATOM 63 C GLY A 6 9.876 -0.740 0.598 1.00 0.44 C ATOM 64 O GLY A 6 9.170 -1.284 -0.246 1.00 0.50 O ATOM 65 H GLY A 6 7.864 -2.020 1.501 1.00 0.69 H ATOM 66 HA2 GLY A 6 9.344 0.107 2.472 1.00 0.65 H ATOM 67 HA3 GLY A 6 10.388 -1.303 2.579 1.00 0.64 H ATOM 68 N PRO A 7 10.962 -0.034 0.267 1.00 0.44 N ATOM 69 CA PRO A 7 11.336 0.237 -1.119 1.00 0.51 C ATOM 70 C PRO A 7 11.619 -1.037 -1.904 1.00 0.58 C ATOM 71 O PRO A 7 11.195 -1.191 -3.048 1.00 0.72 O ATOM 72 CB PRO A 7 12.618 1.066 -1.017 1.00 0.58 C ATOM 73 CG PRO A 7 12.828 1.393 0.422 1.00 0.61 C ATOM 74 CD PRO A 7 11.900 0.546 1.237 1.00 0.55 C ATOM 75 HA PRO A 7 10.574 0.810 -1.628 1.00 0.60 H ATOM 76 HB2 PRO A 7 13.443 0.490 -1.404 1.00 0.61 H ATOM 77 HB3 PRO A 7 12.502 1.965 -1.601 1.00 0.67 H ATOM 78 HG2 PRO A 7 13.850 1.177 0.693 1.00 0.68 H ATOM 79 HG3 PRO A 7 12.616 2.440 0.588 1.00 0.79 H ATOM 80 HD2 PRO A 7 12.447 -0.231 1.749 1.00 0.60 H ATOM 81 HD3 PRO A 7 11.375 1.163 1.945 1.00 0.71 H ATOM 82 N TRP A 8 12.336 -1.947 -1.266 1.00 0.64 N ATOM 83 CA TRP A 8 12.772 -3.184 -1.894 1.00 0.82 C ATOM 84 C TRP A 8 11.607 -4.147 -2.050 1.00 0.73 C ATOM 85 O TRP A 8 11.576 -4.971 -2.960 1.00 0.87 O ATOM 86 CB TRP A 8 13.849 -3.840 -1.027 1.00 1.03 C ATOM 87 CG TRP A 8 14.592 -2.866 -0.164 1.00 1.12 C ATOM 88 CD1 TRP A 8 14.216 -2.423 1.072 1.00 1.06 C ATOM 89 CD2 TRP A 8 15.830 -2.216 -0.465 1.00 1.57 C ATOM 90 NE1 TRP A 8 15.140 -1.530 1.552 1.00 1.38 N ATOM 91 CE2 TRP A 8 16.142 -1.388 0.629 1.00 1.71 C ATOM 92 CE3 TRP A 8 16.703 -2.252 -1.554 1.00 1.99 C ATOM 93 CZ2 TRP A 8 17.291 -0.605 0.665 1.00 2.22 C ATOM 94 CZ3 TRP A 8 17.843 -1.474 -1.516 1.00 2.50 C ATOM 95 CH2 TRP A 8 18.128 -0.660 -0.413 1.00 2.60 C ATOM 96 H TRP A 8 12.592 -1.779 -0.336 1.00 0.67 H ATOM 97 HA TRP A 8 13.184 -2.954 -2.864 1.00 1.03 H ATOM 98 HB2 TRP A 8 13.387 -4.573 -0.381 1.00 1.17 H ATOM 99 HB3 TRP A 8 14.564 -4.330 -1.665 1.00 1.27 H ATOM 100 HD1 TRP A 8 13.311 -2.732 1.580 1.00 1.01 H ATOM 101 HE1 TRP A 8 15.091 -1.071 2.421 1.00 1.48 H ATOM 102 HE3 TRP A 8 16.500 -2.873 -2.414 1.00 1.99 H ATOM 103 HZ2 TRP A 8 17.525 0.028 1.508 1.00 2.38 H ATOM 104 HZ3 TRP A 8 18.531 -1.489 -2.348 1.00 2.86 H ATOM 105 HH2 TRP A 8 19.032 -0.069 -0.428 1.00 3.03 H ATOM 106 N GLN A 9 10.644 -4.016 -1.156 1.00 0.64 N ATOM 107 CA GLN A 9 9.550 -4.968 -1.048 1.00 0.79 C ATOM 108 C GLN A 9 8.311 -4.455 -1.765 1.00 0.82 C ATOM 109 O GLN A 9 7.295 -5.146 -1.827 1.00 1.45 O ATOM 110 CB GLN A 9 9.221 -5.177 0.425 1.00 1.02 C ATOM 111 CG GLN A 9 10.426 -5.505 1.291 1.00 0.92 C ATOM 112 CD GLN A 9 11.046 -6.845 0.948 1.00 1.36 C ATOM 113 OE1 GLN A 9 11.944 -6.934 0.109 1.00 1.86 O ATOM 114 NE2 GLN A 9 10.573 -7.893 1.600 1.00 2.02 N ATOM 115 H GLN A 9 10.658 -3.243 -0.554 1.00 0.62 H ATOM 116 HA GLN A 9 9.862 -5.905 -1.483 1.00 0.89 H ATOM 117 HB2 GLN A 9 8.773 -4.268 0.798 1.00 1.40 H ATOM 118 HB3 GLN A 9 8.507 -5.983 0.513 1.00 1.28 H ATOM 119 HG2 GLN A 9 11.168 -4.736 1.153 1.00 0.92 H ATOM 120 HG3 GLN A 9 10.122 -5.518 2.325 1.00 1.11 H ATOM 121 HE21 GLN A 9 9.860 -7.747 2.260 1.00 2.45 H ATOM 122 HE22 GLN A 9 10.953 -8.774 1.398 1.00 2.35 H ATOM 123 N GLU A 10 8.416 -3.229 -2.272 1.00 0.51 N ATOM 124 CA GLU A 10 7.299 -2.515 -2.885 1.00 0.50 C ATOM 125 C GLU A 10 6.508 -3.362 -3.876 1.00 0.52 C ATOM 126 O GLU A 10 6.884 -3.500 -5.042 1.00 0.85 O ATOM 127 CB GLU A 10 7.791 -1.256 -3.596 1.00 0.56 C ATOM 128 CG GLU A 10 7.198 0.017 -3.026 1.00 0.65 C ATOM 129 CD GLU A 10 7.151 1.147 -4.031 1.00 1.27 C ATOM 130 OE1 GLU A 10 7.909 2.126 -3.871 1.00 1.65 O ATOM 131 OE2 GLU A 10 6.362 1.061 -4.994 1.00 1.86 O ATOM 132 H GLU A 10 9.278 -2.777 -2.209 1.00 0.82 H ATOM 133 HA GLU A 10 6.634 -2.217 -2.090 1.00 0.59 H ATOM 134 HB2 GLU A 10 8.866 -1.201 -3.508 1.00 0.77 H ATOM 135 HB3 GLU A 10 7.524 -1.317 -4.641 1.00 0.76 H ATOM 136 HG2 GLU A 10 6.188 -0.192 -2.685 1.00 0.88 H ATOM 137 HG3 GLU A 10 7.801 0.330 -2.185 1.00 0.92 H ATOM 138 N ASP A 11 5.407 -3.918 -3.399 1.00 0.55 N ATOM 139 CA ASP A 11 4.450 -4.582 -4.261 1.00 0.65 C ATOM 140 C ASP A 11 3.149 -3.799 -4.244 1.00 0.81 C ATOM 141 O ASP A 11 2.454 -3.741 -3.225 1.00 1.37 O ATOM 142 CB ASP A 11 4.200 -6.024 -3.822 1.00 0.69 C ATOM 143 CG ASP A 11 3.317 -6.769 -4.805 1.00 1.39 C ATOM 144 OD1 ASP A 11 2.077 -6.661 -4.694 1.00 2.14 O ATOM 145 OD2 ASP A 11 3.851 -7.466 -5.689 1.00 1.72 O ATOM 146 H ASP A 11 5.237 -3.886 -2.436 1.00 0.78 H ATOM 147 HA ASP A 11 4.847 -4.579 -5.265 1.00 0.78 H ATOM 148 HB2 ASP A 11 5.145 -6.543 -3.750 1.00 1.14 H ATOM 149 HB3 ASP A 11 3.718 -6.024 -2.857 1.00 0.79 H ATOM 150 N ASP A 12 2.845 -3.183 -5.375 1.00 0.69 N ATOM 151 CA ASP A 12 1.717 -2.280 -5.493 1.00 0.85 C ATOM 152 C ASP A 12 0.402 -2.984 -5.222 1.00 0.65 C ATOM 153 O ASP A 12 -0.488 -2.425 -4.578 1.00 0.75 O ATOM 154 CB ASP A 12 1.690 -1.662 -6.890 1.00 1.17 C ATOM 155 CG ASP A 12 2.844 -0.712 -7.128 1.00 1.59 C ATOM 156 OD1 ASP A 12 2.660 0.512 -6.958 1.00 2.02 O ATOM 157 OD2 ASP A 12 3.947 -1.183 -7.477 1.00 2.01 O ATOM 158 H ASP A 12 3.398 -3.347 -6.166 1.00 0.89 H ATOM 159 HA ASP A 12 1.846 -1.491 -4.768 1.00 1.00 H ATOM 160 HB2 ASP A 12 1.743 -2.450 -7.625 1.00 1.50 H ATOM 161 HB3 ASP A 12 0.770 -1.121 -7.016 1.00 1.51 H ATOM 162 N LEU A 13 0.275 -4.214 -5.701 1.00 0.47 N ATOM 163 CA LEU A 13 -0.967 -4.942 -5.551 1.00 0.35 C ATOM 164 C LEU A 13 -1.185 -5.366 -4.106 1.00 0.27 C ATOM 165 O LEU A 13 -2.302 -5.309 -3.616 1.00 0.28 O ATOM 166 CB LEU A 13 -1.006 -6.160 -6.460 1.00 0.41 C ATOM 167 CG LEU A 13 -2.387 -6.810 -6.578 1.00 0.44 C ATOM 168 CD1 LEU A 13 -3.373 -5.851 -7.224 1.00 0.47 C ATOM 169 CD2 LEU A 13 -2.301 -8.106 -7.364 1.00 0.54 C ATOM 170 H LEU A 13 1.030 -4.636 -6.167 1.00 0.52 H ATOM 171 HA LEU A 13 -1.766 -4.275 -5.833 1.00 0.39 H ATOM 172 HB2 LEU A 13 -0.674 -5.860 -7.442 1.00 0.49 H ATOM 173 HB3 LEU A 13 -0.318 -6.897 -6.073 1.00 0.44 H ATOM 174 HG LEU A 13 -2.757 -7.037 -5.588 1.00 0.42 H ATOM 175 HD11 LEU A 13 -3.018 -5.576 -8.204 1.00 1.12 H ATOM 176 HD12 LEU A 13 -3.466 -4.966 -6.610 1.00 1.07 H ATOM 177 HD13 LEU A 13 -4.337 -6.332 -7.310 1.00 1.09 H ATOM 178 HD21 LEU A 13 -1.938 -7.901 -8.360 1.00 0.98 H ATOM 179 HD22 LEU A 13 -3.279 -8.556 -7.423 1.00 1.08 H ATOM 180 HD23 LEU A 13 -1.623 -8.784 -6.867 1.00 1.22 H ATOM 181 N LYS A 14 -0.125 -5.789 -3.428 1.00 0.27 N ATOM 182 CA LYS A 14 -0.222 -6.153 -2.016 1.00 0.29 C ATOM 183 C LYS A 14 -0.725 -4.978 -1.186 1.00 0.29 C ATOM 184 O LYS A 14 -1.586 -5.142 -0.322 1.00 0.31 O ATOM 185 CB LYS A 14 1.136 -6.616 -1.482 1.00 0.36 C ATOM 186 CG LYS A 14 1.485 -8.054 -1.832 1.00 0.98 C ATOM 187 CD LYS A 14 0.711 -9.044 -0.973 1.00 0.82 C ATOM 188 CE LYS A 14 1.224 -9.070 0.463 1.00 1.05 C ATOM 189 NZ LYS A 14 2.612 -9.593 0.547 1.00 1.82 N ATOM 190 H LYS A 14 0.745 -5.876 -3.892 1.00 0.31 H ATOM 191 HA LYS A 14 -0.936 -6.966 -1.932 1.00 0.31 H ATOM 192 HB2 LYS A 14 1.903 -5.975 -1.889 1.00 0.76 H ATOM 193 HB3 LYS A 14 1.135 -6.521 -0.409 1.00 0.58 H ATOM 194 HG2 LYS A 14 1.244 -8.229 -2.870 1.00 1.63 H ATOM 195 HG3 LYS A 14 2.542 -8.205 -1.676 1.00 1.54 H ATOM 196 HD2 LYS A 14 -0.330 -8.762 -0.965 1.00 1.03 H ATOM 197 HD3 LYS A 14 0.814 -10.032 -1.399 1.00 1.14 H ATOM 198 HE2 LYS A 14 1.206 -8.065 0.862 1.00 1.31 H ATOM 199 HE3 LYS A 14 0.574 -9.701 1.051 1.00 1.55 H ATOM 200 HZ1 LYS A 14 2.644 -10.580 0.218 1.00 2.31 H ATOM 201 HZ2 LYS A 14 2.949 -9.559 1.530 1.00 2.32 H ATOM 202 HZ3 LYS A 14 3.250 -9.024 -0.044 1.00 2.22 H ATOM 203 N CYS A 15 -0.190 -3.793 -1.454 1.00 0.32 N ATOM 204 CA CYS A 15 -0.635 -2.587 -0.765 1.00 0.35 C ATOM 205 C CYS A 15 -2.090 -2.298 -1.125 1.00 0.27 C ATOM 206 O CYS A 15 -2.912 -1.982 -0.263 1.00 0.28 O ATOM 207 CB CYS A 15 0.257 -1.401 -1.138 1.00 0.46 C ATOM 208 SG CYS A 15 -0.081 0.123 -0.198 1.00 1.33 S ATOM 209 H CYS A 15 0.524 -3.728 -2.129 1.00 0.34 H ATOM 210 HA CYS A 15 -0.566 -2.765 0.298 1.00 0.42 H ATOM 211 HB2 CYS A 15 1.288 -1.668 -0.966 1.00 0.76 H ATOM 212 HB3 CYS A 15 0.122 -1.175 -2.186 1.00 1.09 H ATOM 213 N HIS A 16 -2.402 -2.449 -2.406 1.00 0.23 N ATOM 214 CA HIS A 16 -3.759 -2.286 -2.903 1.00 0.20 C ATOM 215 C HIS A 16 -4.701 -3.264 -2.196 1.00 0.20 C ATOM 216 O HIS A 16 -5.722 -2.867 -1.639 1.00 0.22 O ATOM 217 CB HIS A 16 -3.760 -2.508 -4.425 1.00 0.25 C ATOM 218 CG HIS A 16 -5.106 -2.441 -5.076 1.00 0.28 C ATOM 219 ND1 HIS A 16 -5.655 -1.273 -5.564 1.00 0.31 N ATOM 220 CD2 HIS A 16 -6.008 -3.415 -5.334 1.00 0.33 C ATOM 221 CE1 HIS A 16 -6.837 -1.535 -6.085 1.00 0.35 C ATOM 222 NE2 HIS A 16 -7.075 -2.828 -5.964 1.00 0.37 N ATOM 223 H HIS A 16 -1.689 -2.678 -3.047 1.00 0.25 H ATOM 224 HA HIS A 16 -4.076 -1.277 -2.689 1.00 0.21 H ATOM 225 HB2 HIS A 16 -3.138 -1.757 -4.886 1.00 0.28 H ATOM 226 HB3 HIS A 16 -3.342 -3.483 -4.632 1.00 0.28 H ATOM 227 HD1 HIS A 16 -5.224 -0.385 -5.567 1.00 0.33 H ATOM 228 HD2 HIS A 16 -5.902 -4.467 -5.094 1.00 0.37 H ATOM 229 HE1 HIS A 16 -7.507 -0.811 -6.517 1.00 0.39 H ATOM 230 HE2 HIS A 16 -7.754 -3.318 -6.484 1.00 0.43 H ATOM 231 N ASN A 17 -4.318 -4.533 -2.215 1.00 0.21 N ATOM 232 CA ASN A 17 -5.087 -5.622 -1.617 1.00 0.25 C ATOM 233 C ASN A 17 -5.272 -5.450 -0.116 1.00 0.25 C ATOM 234 O ASN A 17 -6.309 -5.835 0.426 1.00 0.31 O ATOM 235 CB ASN A 17 -4.408 -6.961 -1.909 1.00 0.30 C ATOM 236 CG ASN A 17 -4.635 -7.422 -3.331 1.00 0.37 C ATOM 237 OD1 ASN A 17 -5.641 -7.085 -3.957 1.00 0.54 O ATOM 238 ND2 ASN A 17 -3.702 -8.194 -3.852 1.00 0.42 N ATOM 239 H ASN A 17 -3.477 -4.755 -2.668 1.00 0.22 H ATOM 240 HA ASN A 17 -6.059 -5.624 -2.081 1.00 0.27 H ATOM 241 HB2 ASN A 17 -3.346 -6.857 -1.757 1.00 0.27 H ATOM 242 HB3 ASN A 17 -4.788 -7.711 -1.238 1.00 0.36 H ATOM 243 HD21 ASN A 17 -2.924 -8.424 -3.296 1.00 0.50 H ATOM 244 HD22 ASN A 17 -3.816 -8.504 -4.768 1.00 0.47 H ATOM 245 N HIS A 18 -4.281 -4.879 0.559 1.00 0.24 N ATOM 246 CA HIS A 18 -4.399 -4.620 1.987 1.00 0.27 C ATOM 247 C HIS A 18 -5.605 -3.726 2.262 1.00 0.24 C ATOM 248 O HIS A 18 -6.411 -4.003 3.149 1.00 0.32 O ATOM 249 CB HIS A 18 -3.112 -3.980 2.537 1.00 0.31 C ATOM 250 CG HIS A 18 -3.332 -3.146 3.761 1.00 0.35 C ATOM 251 ND1 HIS A 18 -3.709 -3.669 4.980 1.00 0.42 N ATOM 252 CD2 HIS A 18 -3.280 -1.806 3.928 1.00 0.36 C ATOM 253 CE1 HIS A 18 -3.886 -2.685 5.839 1.00 0.46 C ATOM 254 NE2 HIS A 18 -3.629 -1.546 5.227 1.00 0.43 N ATOM 255 H HIS A 18 -3.455 -4.628 0.090 1.00 0.23 H ATOM 256 HA HIS A 18 -4.555 -5.569 2.479 1.00 0.33 H ATOM 257 HB2 HIS A 18 -2.411 -4.761 2.793 1.00 0.36 H ATOM 258 HB3 HIS A 18 -2.675 -3.348 1.778 1.00 0.28 H ATOM 259 HD1 HIS A 18 -3.823 -4.626 5.187 1.00 0.45 H ATOM 260 HD2 HIS A 18 -3.017 -1.079 3.173 1.00 0.35 H ATOM 261 HE1 HIS A 18 -4.198 -2.793 6.866 1.00 0.52 H ATOM 262 HE2 HIS A 18 -3.586 -0.667 5.666 1.00 0.49 H ATOM 263 N CYS A 19 -5.729 -2.665 1.484 1.00 0.17 N ATOM 264 CA CYS A 19 -6.815 -1.717 1.661 1.00 0.18 C ATOM 265 C CYS A 19 -8.141 -2.318 1.193 1.00 0.17 C ATOM 266 O CYS A 19 -9.212 -1.877 1.604 1.00 0.23 O ATOM 267 CB CYS A 19 -6.504 -0.426 0.906 1.00 0.21 C ATOM 268 SG CYS A 19 -4.850 0.254 1.275 1.00 0.43 S ATOM 269 H CYS A 19 -5.068 -2.510 0.772 1.00 0.16 H ATOM 270 HA CYS A 19 -6.890 -1.495 2.715 1.00 0.25 H ATOM 271 HB2 CYS A 19 -6.551 -0.617 -0.157 1.00 0.26 H ATOM 272 HB3 CYS A 19 -7.235 0.324 1.165 1.00 0.20 H ATOM 273 N LYS A 20 -8.059 -3.352 0.355 1.00 0.22 N ATOM 274 CA LYS A 20 -9.252 -4.042 -0.136 1.00 0.30 C ATOM 275 C LYS A 20 -9.919 -4.815 0.994 1.00 0.32 C ATOM 276 O LYS A 20 -11.097 -5.160 0.919 1.00 0.42 O ATOM 277 CB LYS A 20 -8.895 -5.011 -1.266 1.00 0.43 C ATOM 278 CG LYS A 20 -8.144 -4.359 -2.409 1.00 0.58 C ATOM 279 CD LYS A 20 -9.026 -3.441 -3.235 1.00 0.37 C ATOM 280 CE LYS A 20 -9.940 -4.229 -4.156 1.00 0.41 C ATOM 281 NZ LYS A 20 -10.900 -3.354 -4.882 1.00 0.98 N ATOM 282 H LYS A 20 -7.175 -3.661 0.063 1.00 0.26 H ATOM 283 HA LYS A 20 -9.933 -3.298 -0.512 1.00 0.36 H ATOM 284 HB2 LYS A 20 -8.280 -5.803 -0.866 1.00 0.48 H ATOM 285 HB3 LYS A 20 -9.807 -5.437 -1.659 1.00 0.45 H ATOM 286 HG2 LYS A 20 -7.338 -3.775 -1.996 1.00 0.93 H ATOM 287 HG3 LYS A 20 -7.743 -5.130 -3.050 1.00 0.96 H ATOM 288 HD2 LYS A 20 -9.624 -2.838 -2.572 1.00 0.76 H ATOM 289 HD3 LYS A 20 -8.388 -2.803 -3.833 1.00 0.51 H ATOM 290 HE2 LYS A 20 -9.327 -4.751 -4.877 1.00 0.92 H ATOM 291 HE3 LYS A 20 -10.493 -4.946 -3.568 1.00 0.96 H ATOM 292 HZ1 LYS A 20 -11.530 -2.877 -4.210 1.00 1.50 H ATOM 293 HZ2 LYS A 20 -11.478 -3.923 -5.535 1.00 1.54 H ATOM 294 HZ3 LYS A 20 -10.389 -2.635 -5.432 1.00 1.59 H ATOM 295 N SER A 21 -9.150 -5.092 2.037 1.00 0.33 N ATOM 296 CA SER A 21 -9.653 -5.822 3.187 1.00 0.44 C ATOM 297 C SER A 21 -10.199 -4.865 4.243 1.00 0.40 C ATOM 298 O SER A 21 -10.765 -5.295 5.244 1.00 0.50 O ATOM 299 CB SER A 21 -8.534 -6.676 3.783 1.00 0.57 C ATOM 300 OG SER A 21 -7.958 -7.518 2.798 1.00 1.35 O ATOM 301 H SER A 21 -8.214 -4.798 2.032 1.00 0.31 H ATOM 302 HA SER A 21 -10.450 -6.468 2.852 1.00 0.52 H ATOM 303 HB2 SER A 21 -7.765 -6.032 4.183 1.00 0.93 H ATOM 304 HB3 SER A 21 -8.936 -7.290 4.575 1.00 1.16 H ATOM 305 HG SER A 21 -8.256 -7.237 1.923 1.00 1.93 H ATOM 306 N ILE A 22 -10.030 -3.569 4.015 1.00 0.31 N ATOM 307 CA ILE A 22 -10.467 -2.571 4.978 1.00 0.32 C ATOM 308 C ILE A 22 -11.777 -1.928 4.537 1.00 0.32 C ATOM 309 O ILE A 22 -11.929 -1.565 3.368 1.00 0.36 O ATOM 310 CB ILE A 22 -9.414 -1.466 5.181 1.00 0.32 C ATOM 311 CG1 ILE A 22 -8.034 -2.062 5.446 1.00 0.36 C ATOM 312 CG2 ILE A 22 -9.813 -0.558 6.332 1.00 0.38 C ATOM 313 CD1 ILE A 22 -6.965 -1.015 5.641 1.00 0.41 C ATOM 314 H ILE A 22 -9.614 -3.277 3.176 1.00 0.27 H ATOM 315 HA ILE A 22 -10.623 -3.068 5.924 1.00 0.39 H ATOM 316 HB ILE A 22 -9.381 -0.871 4.285 1.00 0.28 H ATOM 317 HG12 ILE A 22 -8.076 -2.656 6.342 1.00 0.42 H ATOM 318 HG13 ILE A 22 -7.745 -2.686 4.615 1.00 0.32 H ATOM 319 HG21 ILE A 22 -10.169 -1.156 7.158 1.00 1.09 H ATOM 320 HG22 ILE A 22 -10.589 0.115 6.004 1.00 1.05 H ATOM 321 HG23 ILE A 22 -8.953 0.014 6.650 1.00 1.11 H ATOM 322 HD11 ILE A 22 -6.895 -0.405 4.753 1.00 1.17 H ATOM 323 HD12 ILE A 22 -6.017 -1.498 5.824 1.00 1.03 H ATOM 324 HD13 ILE A 22 -7.225 -0.393 6.485 1.00 1.10 H ATOM 325 N LYS A 23 -12.671 -1.763 5.517 1.00 0.36 N ATOM 326 CA LYS A 23 -14.052 -1.260 5.345 1.00 0.40 C ATOM 327 C LYS A 23 -14.518 -1.147 3.891 1.00 0.40 C ATOM 328 O LYS A 23 -15.029 -2.114 3.323 1.00 0.46 O ATOM 329 CB LYS A 23 -14.245 0.080 6.070 1.00 0.44 C ATOM 330 CG LYS A 23 -12.974 0.903 6.200 1.00 0.47 C ATOM 331 CD LYS A 23 -13.199 2.186 6.981 1.00 0.64 C ATOM 332 CE LYS A 23 -13.570 1.906 8.430 1.00 1.04 C ATOM 333 NZ LYS A 23 -13.652 3.151 9.236 1.00 1.92 N ATOM 334 H LYS A 23 -12.374 -1.981 6.426 1.00 0.41 H ATOM 335 HA LYS A 23 -14.695 -1.981 5.826 1.00 0.46 H ATOM 336 HB2 LYS A 23 -14.965 0.667 5.520 1.00 0.46 H ATOM 337 HB3 LYS A 23 -14.629 -0.111 7.061 1.00 0.51 H ATOM 338 HG2 LYS A 23 -12.238 0.311 6.719 1.00 0.49 H ATOM 339 HG3 LYS A 23 -12.611 1.148 5.213 1.00 0.52 H ATOM 340 HD2 LYS A 23 -12.291 2.770 6.958 1.00 1.20 H ATOM 341 HD3 LYS A 23 -13.999 2.742 6.514 1.00 1.08 H ATOM 342 HE2 LYS A 23 -14.529 1.412 8.454 1.00 1.49 H ATOM 343 HE3 LYS A 23 -12.821 1.257 8.860 1.00 1.58 H ATOM 344 HZ1 LYS A 23 -12.727 3.624 9.256 1.00 2.39 H ATOM 345 HZ2 LYS A 23 -13.931 2.929 10.211 1.00 2.37 H ATOM 346 HZ3 LYS A 23 -14.354 3.800 8.826 1.00 2.41 H ATOM 347 N GLY A 24 -14.341 0.027 3.295 1.00 0.41 N ATOM 348 CA GLY A 24 -14.804 0.245 1.939 1.00 0.50 C ATOM 349 C GLY A 24 -13.760 0.910 1.071 1.00 0.39 C ATOM 350 O GLY A 24 -14.092 1.568 0.083 1.00 0.43 O ATOM 351 H GLY A 24 -13.900 0.755 3.780 1.00 0.42 H ATOM 352 HA2 GLY A 24 -15.072 -0.706 1.502 1.00 0.59 H ATOM 353 HA3 GLY A 24 -15.678 0.874 1.971 1.00 0.64 H ATOM 354 N TYR A 25 -12.497 0.751 1.442 1.00 0.31 N ATOM 355 CA TYR A 25 -11.401 1.346 0.682 1.00 0.28 C ATOM 356 C TYR A 25 -11.351 0.780 -0.735 1.00 0.30 C ATOM 357 O TYR A 25 -11.662 -0.392 -0.967 1.00 0.43 O ATOM 358 CB TYR A 25 -10.061 1.105 1.380 1.00 0.30 C ATOM 359 CG TYR A 25 -9.923 1.779 2.727 1.00 0.33 C ATOM 360 CD1 TYR A 25 -10.911 2.638 3.184 1.00 0.68 C ATOM 361 CD2 TYR A 25 -8.816 1.562 3.542 1.00 0.49 C ATOM 362 CE1 TYR A 25 -10.807 3.263 4.409 1.00 0.72 C ATOM 363 CE2 TYR A 25 -8.703 2.184 4.771 1.00 0.53 C ATOM 364 CZ TYR A 25 -9.637 3.004 5.207 1.00 0.46 C ATOM 365 OH TYR A 25 -9.594 3.657 6.420 1.00 0.54 O ATOM 366 H TYR A 25 -12.298 0.220 2.247 1.00 0.32 H ATOM 367 HA TYR A 25 -11.579 2.407 0.623 1.00 0.32 H ATOM 368 HB2 TYR A 25 -9.929 0.044 1.531 1.00 0.32 H ATOM 369 HB3 TYR A 25 -9.267 1.471 0.744 1.00 0.35 H ATOM 370 HD1 TYR A 25 -11.777 2.818 2.563 1.00 1.01 H ATOM 371 HD2 TYR A 25 -8.032 0.900 3.200 1.00 0.80 H ATOM 372 HE1 TYR A 25 -11.587 3.933 4.740 1.00 1.06 H ATOM 373 HE2 TYR A 25 -7.838 2.004 5.390 1.00 0.83 H ATOM 374 HH TYR A 25 -10.432 3.582 6.894 1.00 1.19 H ATOM 375 N LYS A 26 -10.954 1.628 -1.673 1.00 0.24 N ATOM 376 CA LYS A 26 -10.906 1.269 -3.080 1.00 0.28 C ATOM 377 C LYS A 26 -9.621 0.520 -3.398 1.00 0.25 C ATOM 378 O LYS A 26 -9.632 -0.489 -4.103 1.00 0.29 O ATOM 379 CB LYS A 26 -10.993 2.532 -3.940 1.00 0.34 C ATOM 380 CG LYS A 26 -10.726 2.288 -5.414 1.00 0.45 C ATOM 381 CD LYS A 26 -10.719 3.588 -6.201 1.00 0.69 C ATOM 382 CE LYS A 26 -10.224 3.369 -7.619 1.00 1.03 C ATOM 383 NZ LYS A 26 -10.220 4.627 -8.409 1.00 1.74 N ATOM 384 H LYS A 26 -10.658 2.531 -1.406 1.00 0.26 H ATOM 385 HA LYS A 26 -11.750 0.633 -3.296 1.00 0.33 H ATOM 386 HB2 LYS A 26 -11.979 2.956 -3.839 1.00 0.38 H ATOM 387 HB3 LYS A 26 -10.264 3.245 -3.577 1.00 0.35 H ATOM 388 HG2 LYS A 26 -9.763 1.809 -5.520 1.00 0.42 H ATOM 389 HG3 LYS A 26 -11.496 1.642 -5.808 1.00 0.51 H ATOM 390 HD2 LYS A 26 -11.722 3.981 -6.237 1.00 0.96 H ATOM 391 HD3 LYS A 26 -10.071 4.295 -5.707 1.00 1.41 H ATOM 392 HE2 LYS A 26 -9.218 2.982 -7.576 1.00 1.71 H ATOM 393 HE3 LYS A 26 -10.866 2.652 -8.104 1.00 1.36 H ATOM 394 HZ1 LYS A 26 -9.844 4.450 -9.360 1.00 2.26 H ATOM 395 HZ2 LYS A 26 -9.623 5.341 -7.943 1.00 2.16 H ATOM 396 HZ3 LYS A 26 -11.184 5.002 -8.492 1.00 2.18 H ATOM 397 N GLY A 27 -8.513 1.025 -2.884 1.00 0.23 N ATOM 398 CA GLY A 27 -7.234 0.409 -3.144 1.00 0.25 C ATOM 399 C GLY A 27 -6.135 0.988 -2.283 1.00 0.22 C ATOM 400 O GLY A 27 -6.408 1.725 -1.336 1.00 0.23 O ATOM 401 H GLY A 27 -8.565 1.835 -2.320 1.00 0.25 H ATOM 402 HA2 GLY A 27 -7.310 -0.651 -2.959 1.00 0.28 H ATOM 403 HA3 GLY A 27 -6.979 0.563 -4.181 1.00 0.29 H ATOM 404 N GLY A 28 -4.895 0.678 -2.632 1.00 0.22 N ATOM 405 CA GLY A 28 -3.761 1.156 -1.869 1.00 0.23 C ATOM 406 C GLY A 28 -2.504 1.258 -2.710 1.00 0.26 C ATOM 407 O GLY A 28 -2.384 0.589 -3.742 1.00 0.35 O ATOM 408 H GLY A 28 -4.742 0.131 -3.428 1.00 0.24 H ATOM 409 HA2 GLY A 28 -3.995 2.131 -1.471 1.00 0.24 H ATOM 410 HA3 GLY A 28 -3.578 0.476 -1.049 1.00 0.23 H ATOM 411 N TYR A 29 -1.579 2.100 -2.274 1.00 0.30 N ATOM 412 CA TYR A 29 -0.311 2.294 -2.961 1.00 0.34 C ATOM 413 C TYR A 29 0.721 2.846 -1.987 1.00 0.31 C ATOM 414 O TYR A 29 0.378 3.527 -1.017 1.00 0.33 O ATOM 415 CB TYR A 29 -0.469 3.246 -4.155 1.00 0.39 C ATOM 416 CG TYR A 29 -0.775 4.681 -3.778 1.00 0.44 C ATOM 417 CD1 TYR A 29 0.102 5.708 -4.103 1.00 0.75 C ATOM 418 CD2 TYR A 29 -1.937 5.005 -3.091 1.00 0.42 C ATOM 419 CE1 TYR A 29 -0.168 7.014 -3.754 1.00 0.89 C ATOM 420 CE2 TYR A 29 -2.218 6.310 -2.741 1.00 0.47 C ATOM 421 CZ TYR A 29 -1.339 7.318 -3.103 1.00 0.69 C ATOM 422 OH TYR A 29 -1.604 8.613 -2.716 1.00 0.83 O ATOM 423 H TYR A 29 -1.752 2.605 -1.446 1.00 0.34 H ATOM 424 HA TYR A 29 0.027 1.333 -3.316 1.00 0.36 H ATOM 425 HB2 TYR A 29 0.447 3.246 -4.725 1.00 0.44 H ATOM 426 HB3 TYR A 29 -1.272 2.889 -4.781 1.00 0.44 H ATOM 427 HD1 TYR A 29 1.011 5.472 -4.639 1.00 0.95 H ATOM 428 HD2 TYR A 29 -2.630 4.217 -2.832 1.00 0.59 H ATOM 429 HE1 TYR A 29 0.527 7.798 -4.023 1.00 1.20 H ATOM 430 HE2 TYR A 29 -3.128 6.543 -2.208 1.00 0.53 H ATOM 431 HH TYR A 29 -1.916 8.628 -1.800 1.00 1.13 H ATOM 432 N CYS A 30 1.977 2.548 -2.245 1.00 0.32 N ATOM 433 CA CYS A 30 3.052 2.961 -1.363 1.00 0.31 C ATOM 434 C CYS A 30 3.361 4.436 -1.587 1.00 0.28 C ATOM 435 O CYS A 30 3.699 4.845 -2.698 1.00 0.37 O ATOM 436 CB CYS A 30 4.283 2.103 -1.626 1.00 0.40 C ATOM 437 SG CYS A 30 3.883 0.355 -1.971 1.00 0.58 S ATOM 438 H CYS A 30 2.193 2.043 -3.058 1.00 0.36 H ATOM 439 HA CYS A 30 2.727 2.819 -0.343 1.00 0.34 H ATOM 440 HB2 CYS A 30 4.824 2.501 -2.474 1.00 0.52 H ATOM 441 HB3 CYS A 30 4.921 2.130 -0.756 1.00 0.46 H ATOM 442 N ALA A 31 3.235 5.233 -0.532 1.00 0.28 N ATOM 443 CA ALA A 31 3.332 6.680 -0.667 1.00 0.31 C ATOM 444 C ALA A 31 4.776 7.158 -0.634 1.00 0.33 C ATOM 445 O ALA A 31 5.198 7.941 -1.483 1.00 0.42 O ATOM 446 CB ALA A 31 2.523 7.366 0.424 1.00 0.34 C ATOM 447 H ALA A 31 3.084 4.837 0.361 1.00 0.35 H ATOM 448 HA ALA A 31 2.899 6.951 -1.619 1.00 0.34 H ATOM 449 HB1 ALA A 31 2.524 8.432 0.255 1.00 1.01 H ATOM 450 HB2 ALA A 31 2.964 7.153 1.386 1.00 1.05 H ATOM 451 HB3 ALA A 31 1.507 7.000 0.403 1.00 1.03 H ATOM 452 N LYS A 32 5.533 6.678 0.338 1.00 0.34 N ATOM 453 CA LYS A 32 6.898 7.142 0.536 1.00 0.41 C ATOM 454 C LYS A 32 7.857 5.974 0.692 1.00 0.48 C ATOM 455 O LYS A 32 8.251 5.622 1.805 1.00 0.64 O ATOM 456 CB LYS A 32 6.983 8.055 1.766 1.00 0.59 C ATOM 457 CG LYS A 32 6.243 9.378 1.613 1.00 0.92 C ATOM 458 CD LYS A 32 6.827 10.238 0.499 1.00 1.32 C ATOM 459 CE LYS A 32 8.246 10.677 0.818 1.00 2.16 C ATOM 460 NZ LYS A 32 8.859 11.437 -0.303 1.00 2.82 N ATOM 461 H LYS A 32 5.176 5.988 0.927 1.00 0.36 H ATOM 462 HA LYS A 32 7.182 7.707 -0.337 1.00 0.51 H ATOM 463 HB2 LYS A 32 6.564 7.532 2.612 1.00 0.72 H ATOM 464 HB3 LYS A 32 8.021 8.269 1.968 1.00 0.78 H ATOM 465 HG2 LYS A 32 5.208 9.173 1.387 1.00 1.15 H ATOM 466 HG3 LYS A 32 6.307 9.920 2.544 1.00 1.30 H ATOM 467 HD2 LYS A 32 6.835 9.668 -0.418 1.00 1.45 H ATOM 468 HD3 LYS A 32 6.209 11.114 0.373 1.00 1.73 H ATOM 469 HE2 LYS A 32 8.225 11.304 1.696 1.00 2.59 H ATOM 470 HE3 LYS A 32 8.845 9.802 1.017 1.00 2.65 H ATOM 471 HZ1 LYS A 32 9.849 11.666 -0.080 1.00 3.07 H ATOM 472 HZ2 LYS A 32 8.339 12.323 -0.466 1.00 3.31 H ATOM 473 HZ3 LYS A 32 8.836 10.871 -1.175 1.00 3.20 H ATOM 474 N GLY A 33 8.191 5.347 -0.424 1.00 0.61 N ATOM 475 CA GLY A 33 9.244 4.354 -0.430 1.00 0.86 C ATOM 476 C GLY A 33 8.828 3.053 0.216 1.00 0.91 C ATOM 477 O GLY A 33 9.572 2.493 1.016 1.00 1.69 O ATOM 478 H GLY A 33 7.699 5.543 -1.255 1.00 0.63 H ATOM 479 HA2 GLY A 33 9.531 4.157 -1.452 1.00 1.03 H ATOM 480 HA3 GLY A 33 10.097 4.749 0.101 1.00 0.96 H ATOM 481 N GLY A 34 7.628 2.592 -0.104 1.00 0.50 N ATOM 482 CA GLY A 34 7.180 1.283 0.345 1.00 0.52 C ATOM 483 C GLY A 34 6.731 1.235 1.793 1.00 0.55 C ATOM 484 O GLY A 34 5.791 0.515 2.130 1.00 0.89 O ATOM 485 H GLY A 34 7.040 3.142 -0.665 1.00 0.89 H ATOM 486 HA2 GLY A 34 6.355 0.969 -0.277 1.00 0.53 H ATOM 487 HA3 GLY A 34 7.988 0.579 0.213 1.00 0.61 H ATOM 488 N PHE A 35 7.412 1.986 2.644 1.00 0.52 N ATOM 489 CA PHE A 35 7.161 1.970 4.079 1.00 0.61 C ATOM 490 C PHE A 35 5.687 2.181 4.412 1.00 0.63 C ATOM 491 O PHE A 35 5.105 1.437 5.203 1.00 1.09 O ATOM 492 CB PHE A 35 7.996 3.047 4.771 1.00 0.65 C ATOM 493 CG PHE A 35 9.414 2.636 5.048 1.00 0.72 C ATOM 494 CD1 PHE A 35 10.414 2.863 4.117 1.00 0.72 C ATOM 495 CD2 PHE A 35 9.747 2.024 6.247 1.00 0.93 C ATOM 496 CE1 PHE A 35 11.718 2.488 4.375 1.00 0.83 C ATOM 497 CE2 PHE A 35 11.050 1.647 6.510 1.00 1.03 C ATOM 498 CZ PHE A 35 12.037 1.879 5.572 1.00 0.93 C ATOM 499 H PHE A 35 8.124 2.566 2.293 1.00 0.70 H ATOM 500 HA PHE A 35 7.464 0.999 4.448 1.00 0.69 H ATOM 501 HB2 PHE A 35 8.028 3.922 4.141 1.00 0.60 H ATOM 502 HB3 PHE A 35 7.531 3.305 5.709 1.00 0.74 H ATOM 503 HD1 PHE A 35 10.166 3.339 3.179 1.00 0.76 H ATOM 504 HD2 PHE A 35 8.976 1.843 6.982 1.00 1.09 H ATOM 505 HE1 PHE A 35 12.488 2.670 3.639 1.00 0.94 H ATOM 506 HE2 PHE A 35 11.297 1.170 7.448 1.00 1.24 H ATOM 507 HZ PHE A 35 13.055 1.584 5.776 1.00 1.04 H ATOM 508 N VAL A 36 5.085 3.191 3.809 1.00 0.40 N ATOM 509 CA VAL A 36 3.703 3.522 4.100 1.00 0.41 C ATOM 510 C VAL A 36 2.773 3.074 2.979 1.00 0.40 C ATOM 511 O VAL A 36 2.941 3.446 1.813 1.00 0.52 O ATOM 512 CB VAL A 36 3.530 5.030 4.385 1.00 0.44 C ATOM 513 CG1 VAL A 36 4.315 5.861 3.389 1.00 0.71 C ATOM 514 CG2 VAL A 36 2.059 5.428 4.382 1.00 0.79 C ATOM 515 H VAL A 36 5.577 3.718 3.147 1.00 0.61 H ATOM 516 HA VAL A 36 3.430 2.986 4.996 1.00 0.47 H ATOM 517 HB VAL A 36 3.926 5.227 5.364 1.00 0.69 H ATOM 518 HG11 VAL A 36 4.178 6.910 3.605 1.00 1.43 H ATOM 519 HG12 VAL A 36 3.964 5.648 2.391 1.00 1.25 H ATOM 520 HG13 VAL A 36 5.365 5.608 3.464 1.00 1.15 H ATOM 521 HG21 VAL A 36 1.533 4.866 5.139 1.00 1.37 H ATOM 522 HG22 VAL A 36 1.631 5.216 3.414 1.00 1.29 H ATOM 523 HG23 VAL A 36 1.972 6.484 4.592 1.00 1.42 H ATOM 524 N CYS A 37 1.798 2.268 3.361 1.00 0.37 N ATOM 525 CA CYS A 37 0.801 1.750 2.443 1.00 0.39 C ATOM 526 C CYS A 37 -0.457 2.601 2.541 1.00 0.36 C ATOM 527 O CYS A 37 -1.334 2.349 3.371 1.00 0.44 O ATOM 528 CB CYS A 37 0.492 0.286 2.778 1.00 0.49 C ATOM 529 SG CYS A 37 -0.662 -0.534 1.632 1.00 1.27 S ATOM 530 H CYS A 37 1.738 2.022 4.305 1.00 0.42 H ATOM 531 HA CYS A 37 1.196 1.814 1.441 1.00 0.41 H ATOM 532 HB2 CYS A 37 1.413 -0.277 2.769 1.00 0.87 H ATOM 533 HB3 CYS A 37 0.061 0.239 3.767 1.00 1.19 H ATOM 534 N LYS A 38 -0.517 3.632 1.717 1.00 0.32 N ATOM 535 CA LYS A 38 -1.621 4.574 1.742 1.00 0.34 C ATOM 536 C LYS A 38 -2.803 4.013 0.959 1.00 0.31 C ATOM 537 O LYS A 38 -2.622 3.347 -0.057 1.00 0.40 O ATOM 538 CB LYS A 38 -1.160 5.916 1.161 1.00 0.41 C ATOM 539 CG LYS A 38 -2.104 7.075 1.417 1.00 0.61 C ATOM 540 CD LYS A 38 -3.111 7.218 0.304 1.00 0.83 C ATOM 541 CE LYS A 38 -4.040 8.397 0.529 1.00 0.71 C ATOM 542 NZ LYS A 38 -4.838 8.243 1.774 1.00 1.49 N ATOM 543 H LYS A 38 0.197 3.754 1.059 1.00 0.33 H ATOM 544 HA LYS A 38 -1.917 4.714 2.771 1.00 0.36 H ATOM 545 HB2 LYS A 38 -0.210 6.169 1.584 1.00 0.40 H ATOM 546 HB3 LYS A 38 -1.047 5.807 0.092 1.00 0.44 H ATOM 547 HG2 LYS A 38 -2.626 6.903 2.343 1.00 1.28 H ATOM 548 HG3 LYS A 38 -1.528 7.985 1.488 1.00 1.31 H ATOM 549 HD2 LYS A 38 -2.574 7.361 -0.615 1.00 1.49 H ATOM 550 HD3 LYS A 38 -3.698 6.313 0.245 1.00 1.49 H ATOM 551 HE2 LYS A 38 -3.450 9.298 0.599 1.00 1.17 H ATOM 552 HE3 LYS A 38 -4.713 8.471 -0.313 1.00 1.07 H ATOM 553 HZ1 LYS A 38 -5.405 7.370 1.728 1.00 1.96 H ATOM 554 HZ2 LYS A 38 -5.481 9.052 1.890 1.00 2.06 H ATOM 555 HZ3 LYS A 38 -4.210 8.193 2.602 1.00 2.01 H ATOM 556 N CYS A 39 -4.004 4.300 1.425 1.00 0.27 N ATOM 557 CA CYS A 39 -5.210 3.755 0.813 1.00 0.23 C ATOM 558 C CYS A 39 -6.050 4.865 0.207 1.00 0.29 C ATOM 559 O CYS A 39 -6.029 6.004 0.677 1.00 0.36 O ATOM 560 CB CYS A 39 -6.053 2.993 1.836 1.00 0.21 C ATOM 561 SG CYS A 39 -5.176 1.654 2.709 1.00 0.32 S ATOM 562 H CYS A 39 -4.084 4.917 2.179 1.00 0.32 H ATOM 563 HA CYS A 39 -4.908 3.077 0.029 1.00 0.26 H ATOM 564 HB2 CYS A 39 -6.412 3.687 2.576 1.00 0.27 H ATOM 565 HB3 CYS A 39 -6.899 2.553 1.329 1.00 0.21 H ATOM 566 N TYR A 40 -6.803 4.523 -0.818 1.00 0.30 N ATOM 567 CA TYR A 40 -7.650 5.475 -1.504 1.00 0.39 C ATOM 568 C TYR A 40 -9.022 4.865 -1.718 1.00 0.44 C ATOM 569 O TYR A 40 -9.995 5.620 -1.909 1.00 1.15 O ATOM 570 CB TYR A 40 -7.025 5.904 -2.839 1.00 0.46 C ATOM 571 CG TYR A 40 -6.546 4.754 -3.703 1.00 0.44 C ATOM 572 CD1 TYR A 40 -5.217 4.358 -3.680 1.00 0.49 C ATOM 573 CD2 TYR A 40 -7.419 4.065 -4.536 1.00 0.46 C ATOM 574 CE1 TYR A 40 -4.772 3.306 -4.456 1.00 0.52 C ATOM 575 CE2 TYR A 40 -6.981 3.013 -5.317 1.00 0.49 C ATOM 576 CZ TYR A 40 -5.656 2.637 -5.270 1.00 0.51 C ATOM 577 OH TYR A 40 -5.218 1.574 -6.029 1.00 0.58 O ATOM 578 OXT TYR A 40 -9.124 3.624 -1.646 1.00 1.15 O ATOM 579 H TYR A 40 -6.813 3.584 -1.112 1.00 0.27 H ATOM 580 HA TYR A 40 -7.753 6.343 -0.868 1.00 0.41 H ATOM 581 HB2 TYR A 40 -7.757 6.457 -3.405 1.00 0.53 H ATOM 582 HB3 TYR A 40 -6.176 6.544 -2.636 1.00 0.51 H ATOM 583 HD1 TYR A 40 -4.526 4.884 -3.040 1.00 0.54 H ATOM 584 HD2 TYR A 40 -8.457 4.361 -4.570 1.00 0.49 H ATOM 585 HE1 TYR A 40 -3.733 3.014 -4.422 1.00 0.59 H ATOM 586 HE2 TYR A 40 -7.675 2.489 -5.957 1.00 0.55 H ATOM 587 HH TYR A 40 -5.454 1.722 -6.954 1.00 1.07 H TER 588 TYR A 40