ATOM 1 N GLY A 1 5.212 0.157 5.329 1.00 2.06 N ATOM 2 CA GLY A 1 4.716 -1.127 5.886 1.00 1.45 C ATOM 3 C GLY A 1 3.682 -1.768 4.989 1.00 1.17 C ATOM 4 O GLY A 1 3.463 -1.302 3.873 1.00 1.78 O ATOM 5 H1 GLY A 1 4.425 0.826 5.217 1.00 2.45 H ATOM 6 H2 GLY A 1 5.649 -0.005 4.397 1.00 2.58 H ATOM 7 H3 GLY A 1 5.922 0.576 5.963 1.00 2.30 H ATOM 8 HA2 GLY A 1 5.547 -1.804 6.001 1.00 1.72 H ATOM 9 HA3 GLY A 1 4.275 -0.944 6.854 1.00 1.71 H ATOM 10 N PHE A 2 3.057 -2.842 5.480 1.00 0.87 N ATOM 11 CA PHE A 2 2.009 -3.561 4.746 1.00 0.62 C ATOM 12 C PHE A 2 2.494 -3.991 3.365 1.00 0.61 C ATOM 13 O PHE A 2 1.860 -3.701 2.353 1.00 1.03 O ATOM 14 CB PHE A 2 0.744 -2.703 4.605 1.00 0.60 C ATOM 15 CG PHE A 2 0.201 -2.191 5.906 1.00 0.69 C ATOM 16 CD1 PHE A 2 -0.139 -3.064 6.926 1.00 0.81 C ATOM 17 CD2 PHE A 2 0.025 -0.832 6.106 1.00 0.85 C ATOM 18 CE1 PHE A 2 -0.641 -2.590 8.122 1.00 0.98 C ATOM 19 CE2 PHE A 2 -0.478 -0.352 7.299 1.00 1.03 C ATOM 20 CZ PHE A 2 -0.810 -1.232 8.310 1.00 1.06 C ATOM 21 H PHE A 2 3.315 -3.168 6.368 1.00 1.37 H ATOM 22 HA PHE A 2 1.764 -4.447 5.313 1.00 0.81 H ATOM 23 HB2 PHE A 2 0.965 -1.850 3.982 1.00 0.74 H ATOM 24 HB3 PHE A 2 -0.029 -3.293 4.133 1.00 0.70 H ATOM 25 HD1 PHE A 2 -0.004 -4.125 6.781 1.00 0.88 H ATOM 26 HD2 PHE A 2 0.283 -0.143 5.315 1.00 0.92 H ATOM 27 HE1 PHE A 2 -0.903 -3.280 8.910 1.00 1.12 H ATOM 28 HE2 PHE A 2 -0.610 0.710 7.443 1.00 1.22 H ATOM 29 HZ PHE A 2 -1.203 -0.860 9.243 1.00 1.23 H ATOM 30 N GLY A 3 3.631 -4.671 3.327 1.00 0.70 N ATOM 31 CA GLY A 3 4.197 -5.107 2.069 1.00 0.68 C ATOM 32 C GLY A 3 5.100 -4.059 1.455 1.00 0.62 C ATOM 33 O GLY A 3 6.133 -4.382 0.866 1.00 0.93 O ATOM 34 H GLY A 3 4.092 -4.881 4.164 1.00 1.07 H ATOM 35 HA2 GLY A 3 4.768 -6.009 2.235 1.00 0.78 H ATOM 36 HA3 GLY A 3 3.395 -5.322 1.379 1.00 0.75 H ATOM 37 N CYS A 4 4.715 -2.802 1.594 1.00 0.67 N ATOM 38 CA CYS A 4 5.490 -1.704 1.051 1.00 0.67 C ATOM 39 C CYS A 4 6.599 -1.302 2.011 1.00 0.63 C ATOM 40 O CYS A 4 6.348 -0.690 3.048 1.00 0.99 O ATOM 41 CB CYS A 4 4.587 -0.506 0.773 1.00 0.92 C ATOM 42 SG CYS A 4 5.434 0.879 -0.047 1.00 1.42 S ATOM 43 H CYS A 4 3.883 -2.605 2.080 1.00 0.98 H ATOM 44 HA CYS A 4 5.931 -2.035 0.126 1.00 0.69 H ATOM 45 HB2 CYS A 4 3.773 -0.818 0.135 1.00 1.45 H ATOM 46 HB3 CYS A 4 4.187 -0.142 1.707 1.00 1.48 H ATOM 47 N ASN A 5 7.827 -1.656 1.673 1.00 0.63 N ATOM 48 CA ASN A 5 8.968 -1.303 2.503 1.00 0.68 C ATOM 49 C ASN A 5 9.804 -0.228 1.826 1.00 0.67 C ATOM 50 O ASN A 5 10.928 0.055 2.241 1.00 0.87 O ATOM 51 CB ASN A 5 9.822 -2.537 2.806 1.00 0.85 C ATOM 52 CG ASN A 5 9.111 -3.518 3.720 1.00 1.03 C ATOM 53 OD1 ASN A 5 9.224 -3.439 4.944 1.00 1.57 O ATOM 54 ND2 ASN A 5 8.371 -4.447 3.135 1.00 0.92 N ATOM 55 H ASN A 5 7.972 -2.172 0.846 1.00 0.89 H ATOM 56 HA ASN A 5 8.585 -0.907 3.431 1.00 0.80 H ATOM 57 HB2 ASN A 5 10.055 -3.042 1.880 1.00 0.87 H ATOM 58 HB3 ASN A 5 10.739 -2.226 3.282 1.00 1.00 H ATOM 59 HD21 ASN A 5 8.323 -4.454 2.157 1.00 1.03 H ATOM 60 HD22 ASN A 5 7.896 -5.088 3.707 1.00 1.03 H ATOM 61 N GLY A 6 9.244 0.374 0.784 1.00 0.64 N ATOM 62 CA GLY A 6 9.922 1.444 0.089 1.00 0.77 C ATOM 63 C GLY A 6 10.186 1.118 -1.356 1.00 0.55 C ATOM 64 O GLY A 6 9.946 0.000 -1.786 1.00 0.55 O ATOM 65 H GLY A 6 8.358 0.087 0.482 1.00 0.66 H ATOM 66 HA2 GLY A 6 9.308 2.327 0.129 1.00 1.13 H ATOM 67 HA3 GLY A 6 10.862 1.645 0.582 1.00 0.95 H ATOM 68 N PRO A 7 10.707 2.083 -2.125 1.00 0.72 N ATOM 69 CA PRO A 7 10.917 1.937 -3.572 1.00 0.81 C ATOM 70 C PRO A 7 11.794 0.741 -3.922 1.00 0.78 C ATOM 71 O PRO A 7 11.655 0.141 -4.990 1.00 0.97 O ATOM 72 CB PRO A 7 11.614 3.244 -3.976 1.00 1.07 C ATOM 73 CG PRO A 7 12.098 3.849 -2.703 1.00 1.06 C ATOM 74 CD PRO A 7 11.141 3.401 -1.640 1.00 1.03 C ATOM 75 HA PRO A 7 9.977 1.853 -4.097 1.00 0.93 H ATOM 76 HB2 PRO A 7 12.434 3.021 -4.642 1.00 1.20 H ATOM 77 HB3 PRO A 7 10.909 3.888 -4.473 1.00 1.42 H ATOM 78 HG2 PRO A 7 13.094 3.495 -2.482 1.00 1.10 H ATOM 79 HG3 PRO A 7 12.092 4.926 -2.782 1.00 1.35 H ATOM 80 HD2 PRO A 7 11.645 3.317 -0.689 1.00 1.15 H ATOM 81 HD3 PRO A 7 10.305 4.079 -1.569 1.00 1.31 H ATOM 82 N TRP A 8 12.687 0.396 -3.009 1.00 0.77 N ATOM 83 CA TRP A 8 13.608 -0.715 -3.209 1.00 0.98 C ATOM 84 C TRP A 8 12.895 -2.056 -3.027 1.00 0.88 C ATOM 85 O TRP A 8 13.342 -3.082 -3.542 1.00 1.10 O ATOM 86 CB TRP A 8 14.779 -0.612 -2.224 1.00 1.25 C ATOM 87 CG TRP A 8 14.392 -0.912 -0.806 1.00 1.34 C ATOM 88 CD1 TRP A 8 13.558 -0.181 -0.011 1.00 1.33 C ATOM 89 CD2 TRP A 8 14.821 -2.029 -0.021 1.00 2.11 C ATOM 90 NE1 TRP A 8 13.433 -0.779 1.216 1.00 1.96 N ATOM 91 CE2 TRP A 8 14.202 -1.913 1.238 1.00 2.56 C ATOM 92 CE3 TRP A 8 15.666 -3.116 -0.259 1.00 2.70 C ATOM 93 CZ2 TRP A 8 14.400 -2.843 2.253 1.00 3.57 C ATOM 94 CZ3 TRP A 8 15.863 -4.039 0.751 1.00 3.69 C ATOM 95 CH2 TRP A 8 15.232 -3.897 1.992 1.00 4.12 C ATOM 96 H TRP A 8 12.729 0.907 -2.176 1.00 0.76 H ATOM 97 HA TRP A 8 13.989 -0.653 -4.217 1.00 1.17 H ATOM 98 HB2 TRP A 8 15.548 -1.312 -2.515 1.00 1.64 H ATOM 99 HB3 TRP A 8 15.182 0.390 -2.257 1.00 1.54 H ATOM 100 HD1 TRP A 8 13.066 0.727 -0.319 1.00 1.30 H ATOM 101 HE1 TRP A 8 12.882 -0.445 1.960 1.00 2.15 H ATOM 102 HE3 TRP A 8 16.161 -3.243 -1.210 1.00 2.46 H ATOM 103 HZ2 TRP A 8 13.922 -2.749 3.215 1.00 3.96 H ATOM 104 HZ3 TRP A 8 16.513 -4.886 0.587 1.00 4.20 H ATOM 105 HH2 TRP A 8 15.415 -4.641 2.752 1.00 4.95 H ATOM 106 N ASN A 9 11.782 -2.038 -2.301 1.00 0.66 N ATOM 107 CA ASN A 9 11.065 -3.260 -1.957 1.00 0.70 C ATOM 108 C ASN A 9 9.626 -2.940 -1.554 1.00 0.61 C ATOM 109 O ASN A 9 9.248 -3.049 -0.384 1.00 0.83 O ATOM 110 CB ASN A 9 11.781 -3.993 -0.816 1.00 0.88 C ATOM 111 CG ASN A 9 11.108 -5.304 -0.441 1.00 1.11 C ATOM 112 OD1 ASN A 9 10.512 -5.975 -1.285 1.00 1.60 O ATOM 113 ND2 ASN A 9 11.191 -5.672 0.829 1.00 1.30 N ATOM 114 H ASN A 9 11.421 -1.176 -1.998 1.00 0.58 H ATOM 115 HA ASN A 9 11.051 -3.895 -2.830 1.00 0.87 H ATOM 116 HB2 ASN A 9 12.796 -4.206 -1.117 1.00 1.03 H ATOM 117 HB3 ASN A 9 11.798 -3.354 0.057 1.00 0.84 H ATOM 118 HD21 ASN A 9 11.673 -5.088 1.450 1.00 1.59 H ATOM 119 HD22 ASN A 9 10.770 -6.516 1.095 1.00 1.44 H ATOM 120 N GLU A 10 8.830 -2.517 -2.520 1.00 0.63 N ATOM 121 CA GLU A 10 7.429 -2.222 -2.270 1.00 0.64 C ATOM 122 C GLU A 10 6.535 -3.244 -2.951 1.00 0.55 C ATOM 123 O GLU A 10 6.967 -3.956 -3.864 1.00 1.21 O ATOM 124 CB GLU A 10 7.068 -0.807 -2.733 1.00 0.89 C ATOM 125 CG GLU A 10 7.683 -0.415 -4.063 1.00 0.69 C ATOM 126 CD GLU A 10 6.949 0.731 -4.728 1.00 1.11 C ATOM 127 OE1 GLU A 10 5.843 0.511 -5.261 1.00 1.62 O ATOM 128 OE2 GLU A 10 7.475 1.865 -4.716 1.00 1.55 O ATOM 129 H GLU A 10 9.192 -2.398 -3.425 1.00 0.85 H ATOM 130 HA GLU A 10 7.273 -2.288 -1.206 1.00 0.75 H ATOM 131 HB2 GLU A 10 5.994 -0.732 -2.823 1.00 1.33 H ATOM 132 HB3 GLU A 10 7.405 -0.104 -1.986 1.00 1.41 H ATOM 133 HG2 GLU A 10 8.705 -0.107 -3.886 1.00 1.11 H ATOM 134 HG3 GLU A 10 7.669 -1.270 -4.723 1.00 0.98 H ATOM 135 N ASP A 11 5.298 -3.321 -2.493 1.00 0.55 N ATOM 136 CA ASP A 11 4.336 -4.267 -3.033 1.00 0.50 C ATOM 137 C ASP A 11 2.959 -3.620 -3.087 1.00 0.53 C ATOM 138 O ASP A 11 2.323 -3.408 -2.053 1.00 1.03 O ATOM 139 CB ASP A 11 4.295 -5.532 -2.173 1.00 0.65 C ATOM 140 CG ASP A 11 3.434 -6.620 -2.776 1.00 1.13 C ATOM 141 OD1 ASP A 11 3.985 -7.519 -3.446 1.00 1.78 O ATOM 142 OD2 ASP A 11 2.205 -6.593 -2.571 1.00 1.49 O ATOM 143 H ASP A 11 5.017 -2.720 -1.772 1.00 1.09 H ATOM 144 HA ASP A 11 4.644 -4.525 -4.035 1.00 0.58 H ATOM 145 HB2 ASP A 11 5.298 -5.915 -2.059 1.00 1.15 H ATOM 146 HB3 ASP A 11 3.899 -5.284 -1.199 1.00 0.90 H ATOM 147 N ASP A 12 2.510 -3.302 -4.294 1.00 0.60 N ATOM 148 CA ASP A 12 1.244 -2.596 -4.490 1.00 0.64 C ATOM 149 C ASP A 12 0.058 -3.455 -4.085 1.00 0.51 C ATOM 150 O ASP A 12 -1.018 -2.936 -3.772 1.00 0.51 O ATOM 151 CB ASP A 12 1.076 -2.175 -5.954 1.00 0.85 C ATOM 152 CG ASP A 12 2.029 -1.075 -6.370 1.00 1.58 C ATOM 153 OD1 ASP A 12 3.160 -1.393 -6.801 1.00 2.40 O ATOM 154 OD2 ASP A 12 1.662 0.113 -6.257 1.00 1.76 O ATOM 155 H ASP A 12 3.044 -3.547 -5.079 1.00 0.99 H ATOM 156 HA ASP A 12 1.260 -1.712 -3.872 1.00 0.68 H ATOM 157 HB2 ASP A 12 1.250 -3.031 -6.588 1.00 1.06 H ATOM 158 HB3 ASP A 12 0.066 -1.826 -6.104 1.00 1.43 H ATOM 159 N LEU A 13 0.255 -4.764 -4.081 1.00 0.47 N ATOM 160 CA LEU A 13 -0.821 -5.689 -3.822 1.00 0.44 C ATOM 161 C LEU A 13 -1.142 -5.728 -2.333 1.00 0.34 C ATOM 162 O LEU A 13 -2.306 -5.643 -1.945 1.00 0.31 O ATOM 163 CB LEU A 13 -0.432 -7.076 -4.320 1.00 0.52 C ATOM 164 CG LEU A 13 -1.502 -7.812 -5.135 1.00 0.68 C ATOM 165 CD1 LEU A 13 -2.835 -7.825 -4.411 1.00 0.95 C ATOM 166 CD2 LEU A 13 -1.649 -7.176 -6.508 1.00 0.98 C ATOM 167 H LEU A 13 1.153 -5.119 -4.240 1.00 0.50 H ATOM 168 HA LEU A 13 -1.692 -5.349 -4.361 1.00 0.48 H ATOM 169 HB2 LEU A 13 0.448 -6.972 -4.936 1.00 0.57 H ATOM 170 HB3 LEU A 13 -0.178 -7.676 -3.467 1.00 0.55 H ATOM 171 HG LEU A 13 -1.195 -8.837 -5.273 1.00 0.68 H ATOM 172 HD11 LEU A 13 -2.707 -8.263 -3.433 1.00 1.50 H ATOM 173 HD12 LEU A 13 -3.546 -8.408 -4.976 1.00 1.54 H ATOM 174 HD13 LEU A 13 -3.199 -6.813 -4.308 1.00 1.24 H ATOM 175 HD21 LEU A 13 -2.406 -7.704 -7.068 1.00 1.58 H ATOM 176 HD22 LEU A 13 -0.707 -7.232 -7.033 1.00 1.31 H ATOM 177 HD23 LEU A 13 -1.939 -6.143 -6.397 1.00 1.51 H ATOM 178 N ARG A 14 -0.108 -5.849 -1.501 1.00 0.35 N ATOM 179 CA ARG A 14 -0.296 -5.873 -0.053 1.00 0.36 C ATOM 180 C ARG A 14 -0.938 -4.579 0.435 1.00 0.33 C ATOM 181 O ARG A 14 -1.810 -4.608 1.307 1.00 0.37 O ATOM 182 CB ARG A 14 1.022 -6.118 0.692 1.00 0.46 C ATOM 183 CG ARG A 14 1.150 -7.524 1.264 1.00 0.77 C ATOM 184 CD ARG A 14 2.138 -8.381 0.487 1.00 1.03 C ATOM 185 NE ARG A 14 1.720 -8.622 -0.894 1.00 1.93 N ATOM 186 CZ ARG A 14 1.293 -9.801 -1.350 1.00 2.94 C ATOM 187 NH1 ARG A 14 1.146 -10.830 -0.524 1.00 3.20 N ATOM 188 NH2 ARG A 14 1.005 -9.949 -2.635 1.00 4.04 N ATOM 189 H ARG A 14 0.804 -5.932 -1.874 1.00 0.39 H ATOM 190 HA ARG A 14 -0.973 -6.686 0.167 1.00 0.40 H ATOM 191 HB2 ARG A 14 1.849 -5.948 0.020 1.00 0.57 H ATOM 192 HB3 ARG A 14 1.090 -5.418 1.511 1.00 0.57 H ATOM 193 HG2 ARG A 14 1.485 -7.452 2.288 1.00 1.44 H ATOM 194 HG3 ARG A 14 0.181 -7.999 1.238 1.00 1.55 H ATOM 195 HD2 ARG A 14 3.093 -7.880 0.477 1.00 1.65 H ATOM 196 HD3 ARG A 14 2.241 -9.330 0.992 1.00 1.58 H ATOM 197 HE ARG A 14 1.795 -7.863 -1.528 1.00 2.23 H ATOM 198 HH11 ARG A 14 1.350 -10.729 0.452 1.00 2.85 H ATOM 199 HH12 ARG A 14 0.833 -11.716 -0.875 1.00 4.05 H ATOM 200 HH21 ARG A 14 1.110 -9.177 -3.270 1.00 4.26 H ATOM 201 HH22 ARG A 14 0.682 -10.834 -2.982 1.00 4.81 H ATOM 202 N CYS A 15 -0.517 -3.446 -0.125 1.00 0.34 N ATOM 203 CA CYS A 15 -1.144 -2.177 0.175 1.00 0.37 C ATOM 204 C CYS A 15 -2.625 -2.232 -0.188 1.00 0.27 C ATOM 205 O CYS A 15 -3.491 -1.960 0.644 1.00 0.28 O ATOM 206 CB CYS A 15 -0.461 -1.056 -0.604 1.00 0.50 C ATOM 207 SG CYS A 15 1.306 -0.809 -0.224 1.00 1.47 S ATOM 208 H CYS A 15 0.238 -3.459 -0.746 1.00 0.37 H ATOM 209 HA CYS A 15 -1.043 -1.992 1.234 1.00 0.45 H ATOM 210 HB2 CYS A 15 -0.537 -1.268 -1.660 1.00 0.95 H ATOM 211 HB3 CYS A 15 -0.969 -0.139 -0.399 1.00 1.03 H ATOM 212 N HIS A 16 -2.903 -2.622 -1.432 1.00 0.26 N ATOM 213 CA HIS A 16 -4.272 -2.749 -1.925 1.00 0.25 C ATOM 214 C HIS A 16 -5.107 -3.655 -1.023 1.00 0.23 C ATOM 215 O HIS A 16 -6.170 -3.253 -0.552 1.00 0.26 O ATOM 216 CB HIS A 16 -4.262 -3.285 -3.365 1.00 0.33 C ATOM 217 CG HIS A 16 -5.558 -3.909 -3.810 1.00 0.45 C ATOM 218 ND1 HIS A 16 -6.716 -3.188 -4.033 1.00 0.67 N ATOM 219 CD2 HIS A 16 -5.877 -5.206 -4.039 1.00 0.55 C ATOM 220 CE1 HIS A 16 -7.686 -4.019 -4.372 1.00 0.83 C ATOM 221 NE2 HIS A 16 -7.202 -5.243 -4.384 1.00 0.75 N ATOM 222 H HIS A 16 -2.159 -2.834 -2.039 1.00 0.30 H ATOM 223 HA HIS A 16 -4.712 -1.762 -1.924 1.00 0.28 H ATOM 224 HB2 HIS A 16 -4.043 -2.473 -4.036 1.00 0.45 H ATOM 225 HB3 HIS A 16 -3.489 -4.029 -3.455 1.00 0.35 H ATOM 226 HD1 HIS A 16 -6.808 -2.213 -3.970 1.00 0.77 H ATOM 227 HD2 HIS A 16 -5.211 -6.053 -3.964 1.00 0.59 H ATOM 228 HE1 HIS A 16 -8.710 -3.746 -4.569 1.00 1.04 H ATOM 229 HE2 HIS A 16 -7.716 -6.056 -4.598 1.00 0.88 H ATOM 230 N ASN A 17 -4.617 -4.867 -0.795 1.00 0.26 N ATOM 231 CA ASN A 17 -5.338 -5.856 -0.008 1.00 0.34 C ATOM 232 C ASN A 17 -5.679 -5.318 1.370 1.00 0.34 C ATOM 233 O ASN A 17 -6.825 -5.403 1.805 1.00 0.42 O ATOM 234 CB ASN A 17 -4.524 -7.144 0.117 1.00 0.43 C ATOM 235 CG ASN A 17 -4.527 -7.957 -1.161 1.00 0.50 C ATOM 236 OD1 ASN A 17 -5.470 -7.888 -1.953 1.00 0.53 O ATOM 237 ND2 ASN A 17 -3.482 -8.741 -1.365 1.00 0.58 N ATOM 238 H ASN A 17 -3.737 -5.106 -1.168 1.00 0.27 H ATOM 239 HA ASN A 17 -6.259 -6.078 -0.526 1.00 0.37 H ATOM 240 HB2 ASN A 17 -3.502 -6.894 0.356 1.00 0.42 H ATOM 241 HB3 ASN A 17 -4.935 -7.746 0.908 1.00 0.51 H ATOM 242 HD21 ASN A 17 -2.772 -8.755 -0.686 1.00 0.59 H ATOM 243 HD22 ASN A 17 -3.455 -9.278 -2.187 1.00 0.64 H ATOM 244 N HIS A 18 -4.689 -4.741 2.039 1.00 0.32 N ATOM 245 CA HIS A 18 -4.895 -4.150 3.357 1.00 0.37 C ATOM 246 C HIS A 18 -5.964 -3.063 3.304 1.00 0.34 C ATOM 247 O HIS A 18 -6.883 -3.045 4.121 1.00 0.44 O ATOM 248 CB HIS A 18 -3.578 -3.572 3.891 1.00 0.42 C ATOM 249 CG HIS A 18 -3.724 -2.752 5.138 1.00 0.54 C ATOM 250 ND1 HIS A 18 -4.029 -3.287 6.370 1.00 1.06 N ATOM 251 CD2 HIS A 18 -3.609 -1.420 5.326 1.00 0.72 C ATOM 252 CE1 HIS A 18 -4.097 -2.317 7.262 1.00 1.03 C ATOM 253 NE2 HIS A 18 -3.846 -1.174 6.653 1.00 0.71 N ATOM 254 H HIS A 18 -3.791 -4.712 1.636 1.00 0.33 H ATOM 255 HA HIS A 18 -5.230 -4.933 4.021 1.00 0.43 H ATOM 256 HB2 HIS A 18 -2.902 -4.380 4.112 1.00 0.45 H ATOM 257 HB3 HIS A 18 -3.137 -2.943 3.131 1.00 0.40 H ATOM 258 HD1 HIS A 18 -4.183 -4.240 6.563 1.00 1.52 H ATOM 259 HD2 HIS A 18 -3.365 -0.689 4.571 1.00 1.18 H ATOM 260 HE1 HIS A 18 -4.318 -2.439 8.312 1.00 1.44 H ATOM 261 HE2 HIS A 18 -3.915 -0.282 7.062 1.00 0.82 H ATOM 262 N CYS A 19 -5.844 -2.172 2.331 1.00 0.25 N ATOM 263 CA CYS A 19 -6.732 -1.024 2.226 1.00 0.25 C ATOM 264 C CYS A 19 -8.176 -1.430 1.956 1.00 0.21 C ATOM 265 O CYS A 19 -9.085 -0.951 2.628 1.00 0.28 O ATOM 266 CB CYS A 19 -6.236 -0.075 1.136 1.00 0.33 C ATOM 267 SG CYS A 19 -4.619 0.677 1.504 1.00 0.56 S ATOM 268 H CYS A 19 -5.129 -2.284 1.664 1.00 0.26 H ATOM 269 HA CYS A 19 -6.698 -0.504 3.171 1.00 0.35 H ATOM 270 HB2 CYS A 19 -6.142 -0.621 0.209 1.00 0.36 H ATOM 271 HB3 CYS A 19 -6.952 0.723 1.009 1.00 0.33 H ATOM 272 N LYS A 20 -8.399 -2.325 0.997 1.00 0.29 N ATOM 273 CA LYS A 20 -9.764 -2.701 0.646 1.00 0.44 C ATOM 274 C LYS A 20 -10.338 -3.725 1.626 1.00 0.48 C ATOM 275 O LYS A 20 -11.488 -4.136 1.496 1.00 0.60 O ATOM 276 CB LYS A 20 -9.866 -3.183 -0.814 1.00 0.67 C ATOM 277 CG LYS A 20 -8.955 -4.344 -1.200 1.00 0.82 C ATOM 278 CD LYS A 20 -9.470 -5.693 -0.729 1.00 1.10 C ATOM 279 CE LYS A 20 -10.858 -5.991 -1.272 1.00 1.58 C ATOM 280 NZ LYS A 20 -11.320 -7.359 -0.911 1.00 2.10 N ATOM 281 H LYS A 20 -7.642 -2.732 0.522 1.00 0.34 H ATOM 282 HA LYS A 20 -10.360 -1.803 0.739 1.00 0.47 H ATOM 283 HB2 LYS A 20 -10.883 -3.485 -1.003 1.00 1.34 H ATOM 284 HB3 LYS A 20 -9.631 -2.349 -1.459 1.00 1.37 H ATOM 285 HG2 LYS A 20 -8.868 -4.368 -2.276 1.00 1.40 H ATOM 286 HG3 LYS A 20 -7.982 -4.176 -0.772 1.00 1.45 H ATOM 287 HD2 LYS A 20 -8.792 -6.455 -1.082 1.00 1.50 H ATOM 288 HD3 LYS A 20 -9.501 -5.702 0.350 1.00 1.45 H ATOM 289 HE2 LYS A 20 -11.553 -5.272 -0.866 1.00 1.96 H ATOM 290 HE3 LYS A 20 -10.832 -5.897 -2.345 1.00 2.12 H ATOM 291 HZ1 LYS A 20 -11.341 -7.470 0.123 1.00 2.45 H ATOM 292 HZ2 LYS A 20 -10.679 -8.073 -1.312 1.00 2.52 H ATOM 293 HZ3 LYS A 20 -12.277 -7.524 -1.282 1.00 2.48 H ATOM 294 N SER A 21 -9.536 -4.133 2.604 1.00 0.48 N ATOM 295 CA SER A 21 -10.043 -4.936 3.711 1.00 0.62 C ATOM 296 C SER A 21 -10.675 -4.014 4.747 1.00 0.57 C ATOM 297 O SER A 21 -11.409 -4.452 5.634 1.00 0.76 O ATOM 298 CB SER A 21 -8.924 -5.765 4.349 1.00 0.77 C ATOM 299 OG SER A 21 -8.385 -6.694 3.422 1.00 1.53 O ATOM 300 H SER A 21 -8.586 -3.889 2.583 1.00 0.45 H ATOM 301 HA SER A 21 -10.802 -5.599 3.322 1.00 0.72 H ATOM 302 HB2 SER A 21 -8.133 -5.107 4.678 1.00 1.13 H ATOM 303 HB3 SER A 21 -9.317 -6.307 5.196 1.00 1.30 H ATOM 304 HG SER A 21 -7.799 -6.227 2.806 1.00 2.12 H ATOM 305 N ILE A 22 -10.378 -2.730 4.614 1.00 0.42 N ATOM 306 CA ILE A 22 -10.940 -1.709 5.470 1.00 0.45 C ATOM 307 C ILE A 22 -12.107 -1.053 4.748 1.00 0.38 C ATOM 308 O ILE A 22 -12.021 -0.759 3.555 1.00 0.37 O ATOM 309 CB ILE A 22 -9.890 -0.631 5.815 1.00 0.50 C ATOM 310 CG1 ILE A 22 -8.593 -1.274 6.310 1.00 0.60 C ATOM 311 CG2 ILE A 22 -10.439 0.327 6.863 1.00 0.60 C ATOM 312 CD1 ILE A 22 -7.472 -0.283 6.537 1.00 0.68 C ATOM 313 H ILE A 22 -9.769 -2.454 3.899 1.00 0.39 H ATOM 314 HA ILE A 22 -11.288 -2.171 6.383 1.00 0.56 H ATOM 315 HB ILE A 22 -9.683 -0.066 4.919 1.00 0.44 H ATOM 316 HG12 ILE A 22 -8.782 -1.779 7.242 1.00 0.70 H ATOM 317 HG13 ILE A 22 -8.255 -1.995 5.578 1.00 0.55 H ATOM 318 HG21 ILE A 22 -11.330 0.804 6.484 1.00 1.13 H ATOM 319 HG22 ILE A 22 -9.696 1.077 7.089 1.00 1.23 H ATOM 320 HG23 ILE A 22 -10.678 -0.224 7.760 1.00 1.16 H ATOM 321 HD11 ILE A 22 -7.252 0.231 5.613 1.00 1.26 H ATOM 322 HD12 ILE A 22 -6.591 -0.808 6.876 1.00 1.17 H ATOM 323 HD13 ILE A 22 -7.772 0.435 7.286 1.00 1.24 H ATOM 324 N LYS A 23 -13.200 -0.849 5.452 1.00 0.45 N ATOM 325 CA LYS A 23 -14.369 -0.229 4.865 1.00 0.46 C ATOM 326 C LYS A 23 -14.130 1.255 4.633 1.00 0.50 C ATOM 327 O LYS A 23 -13.601 1.962 5.497 1.00 0.60 O ATOM 328 CB LYS A 23 -15.585 -0.455 5.759 1.00 0.59 C ATOM 329 CG LYS A 23 -16.801 0.360 5.367 1.00 0.77 C ATOM 330 CD LYS A 23 -17.925 0.213 6.381 1.00 0.92 C ATOM 331 CE LYS A 23 -18.358 -1.236 6.539 1.00 1.64 C ATOM 332 NZ LYS A 23 -19.377 -1.397 7.609 1.00 2.51 N ATOM 333 H LYS A 23 -13.223 -1.114 6.392 1.00 0.55 H ATOM 334 HA LYS A 23 -14.545 -0.701 3.912 1.00 0.46 H ATOM 335 HB2 LYS A 23 -15.853 -1.494 5.701 1.00 0.66 H ATOM 336 HB3 LYS A 23 -15.324 -0.212 6.776 1.00 0.68 H ATOM 337 HG2 LYS A 23 -16.513 1.397 5.312 1.00 0.85 H ATOM 338 HG3 LYS A 23 -17.151 0.029 4.400 1.00 0.88 H ATOM 339 HD2 LYS A 23 -17.585 0.581 7.336 1.00 1.31 H ATOM 340 HD3 LYS A 23 -18.772 0.798 6.051 1.00 1.47 H ATOM 341 HE2 LYS A 23 -18.776 -1.577 5.604 1.00 2.13 H ATOM 342 HE3 LYS A 23 -17.494 -1.833 6.785 1.00 2.13 H ATOM 343 HZ1 LYS A 23 -20.250 -0.891 7.356 1.00 3.07 H ATOM 344 HZ2 LYS A 23 -19.017 -1.014 8.505 1.00 2.86 H ATOM 345 HZ3 LYS A 23 -19.600 -2.403 7.743 1.00 2.89 H ATOM 346 N GLY A 24 -14.518 1.711 3.457 1.00 0.50 N ATOM 347 CA GLY A 24 -14.320 3.099 3.091 1.00 0.59 C ATOM 348 C GLY A 24 -13.131 3.296 2.170 1.00 0.57 C ATOM 349 O GLY A 24 -12.781 4.428 1.836 1.00 0.79 O ATOM 350 H GLY A 24 -14.959 1.095 2.832 1.00 0.50 H ATOM 351 HA2 GLY A 24 -15.210 3.457 2.593 1.00 0.65 H ATOM 352 HA3 GLY A 24 -14.167 3.678 3.989 1.00 0.64 H ATOM 353 N TYR A 25 -12.504 2.199 1.764 1.00 0.44 N ATOM 354 CA TYR A 25 -11.365 2.255 0.851 1.00 0.41 C ATOM 355 C TYR A 25 -11.508 1.202 -0.241 1.00 0.43 C ATOM 356 O TYR A 25 -12.242 0.223 -0.080 1.00 0.49 O ATOM 357 CB TYR A 25 -10.050 2.020 1.600 1.00 0.39 C ATOM 358 CG TYR A 25 -9.748 3.035 2.681 1.00 0.45 C ATOM 359 CD1 TYR A 25 -9.831 2.698 4.026 1.00 0.54 C ATOM 360 CD2 TYR A 25 -9.401 4.337 2.352 1.00 0.50 C ATOM 361 CE1 TYR A 25 -9.579 3.634 5.011 1.00 0.63 C ATOM 362 CE2 TYR A 25 -9.143 5.275 3.329 1.00 0.60 C ATOM 363 CZ TYR A 25 -9.150 4.875 4.674 1.00 0.66 C ATOM 364 OH TYR A 25 -8.991 5.861 5.631 1.00 0.77 O ATOM 365 H TYR A 25 -12.815 1.327 2.082 1.00 0.46 H ATOM 366 HA TYR A 25 -11.346 3.234 0.399 1.00 0.45 H ATOM 367 HB2 TYR A 25 -10.082 1.047 2.066 1.00 0.40 H ATOM 368 HB3 TYR A 25 -9.236 2.044 0.889 1.00 0.39 H ATOM 369 HD1 TYR A 25 -10.101 1.689 4.300 1.00 0.57 H ATOM 370 HD2 TYR A 25 -9.328 4.612 1.312 1.00 0.50 H ATOM 371 HE1 TYR A 25 -9.650 3.356 6.052 1.00 0.72 H ATOM 372 HE2 TYR A 25 -8.872 6.283 3.051 1.00 0.66 H ATOM 373 HH TYR A 25 -8.315 5.522 6.235 1.00 1.30 H ATOM 374 N LYS A 26 -10.811 1.405 -1.351 1.00 0.48 N ATOM 375 CA LYS A 26 -10.831 0.445 -2.448 1.00 0.56 C ATOM 376 C LYS A 26 -9.418 0.059 -2.885 1.00 0.50 C ATOM 377 O LYS A 26 -9.197 -1.049 -3.380 1.00 0.63 O ATOM 378 CB LYS A 26 -11.630 0.975 -3.651 1.00 0.74 C ATOM 379 CG LYS A 26 -11.229 2.366 -4.124 1.00 0.77 C ATOM 380 CD LYS A 26 -12.017 3.470 -3.424 1.00 1.50 C ATOM 381 CE LYS A 26 -13.383 3.705 -4.061 1.00 1.98 C ATOM 382 NZ LYS A 26 -14.323 2.572 -3.855 1.00 2.51 N ATOM 383 H LYS A 26 -10.269 2.231 -1.438 1.00 0.51 H ATOM 384 HA LYS A 26 -11.319 -0.444 -2.080 1.00 0.65 H ATOM 385 HB2 LYS A 26 -11.495 0.296 -4.478 1.00 1.04 H ATOM 386 HB3 LYS A 26 -12.676 0.998 -3.387 1.00 0.99 H ATOM 387 HG2 LYS A 26 -10.179 2.511 -3.923 1.00 1.33 H ATOM 388 HG3 LYS A 26 -11.404 2.433 -5.189 1.00 1.24 H ATOM 389 HD2 LYS A 26 -12.161 3.190 -2.391 1.00 1.96 H ATOM 390 HD3 LYS A 26 -11.446 4.385 -3.471 1.00 2.11 H ATOM 391 HE2 LYS A 26 -13.814 4.595 -3.630 1.00 2.46 H ATOM 392 HE3 LYS A 26 -13.245 3.856 -5.122 1.00 2.32 H ATOM 393 HZ1 LYS A 26 -13.972 1.720 -4.335 1.00 2.86 H ATOM 394 HZ2 LYS A 26 -15.260 2.808 -4.239 1.00 2.86 H ATOM 395 HZ3 LYS A 26 -14.423 2.369 -2.840 1.00 2.90 H ATOM 396 N GLY A 27 -8.456 0.954 -2.701 1.00 0.50 N ATOM 397 CA GLY A 27 -7.105 0.662 -3.141 1.00 0.56 C ATOM 398 C GLY A 27 -6.046 1.272 -2.253 1.00 0.36 C ATOM 399 O GLY A 27 -6.358 2.013 -1.323 1.00 0.32 O ATOM 400 H GLY A 27 -8.660 1.814 -2.263 1.00 0.59 H ATOM 401 HA2 GLY A 27 -6.969 -0.409 -3.155 1.00 0.70 H ATOM 402 HA3 GLY A 27 -6.979 1.042 -4.144 1.00 0.76 H ATOM 403 N GLY A 28 -4.790 0.956 -2.545 1.00 0.38 N ATOM 404 CA GLY A 28 -3.687 1.500 -1.785 1.00 0.38 C ATOM 405 C GLY A 28 -2.402 1.522 -2.586 1.00 0.44 C ATOM 406 O GLY A 28 -2.154 0.623 -3.391 1.00 0.63 O ATOM 407 H GLY A 28 -4.609 0.347 -3.296 1.00 0.47 H ATOM 408 HA2 GLY A 28 -3.932 2.508 -1.485 1.00 0.42 H ATOM 409 HA3 GLY A 28 -3.540 0.897 -0.901 1.00 0.47 H ATOM 410 N TYR A 29 -1.591 2.549 -2.370 1.00 0.39 N ATOM 411 CA TYR A 29 -0.318 2.688 -3.066 1.00 0.44 C ATOM 412 C TYR A 29 0.724 3.313 -2.146 1.00 0.39 C ATOM 413 O TYR A 29 0.377 3.951 -1.151 1.00 0.42 O ATOM 414 CB TYR A 29 -0.483 3.531 -4.342 1.00 0.54 C ATOM 415 CG TYR A 29 -1.209 4.849 -4.149 1.00 0.56 C ATOM 416 CD1 TYR A 29 -2.476 5.046 -4.686 1.00 0.77 C ATOM 417 CD2 TYR A 29 -0.630 5.897 -3.442 1.00 0.85 C ATOM 418 CE1 TYR A 29 -3.143 6.246 -4.524 1.00 0.90 C ATOM 419 CE2 TYR A 29 -1.293 7.098 -3.273 1.00 0.98 C ATOM 420 CZ TYR A 29 -2.548 7.268 -3.817 1.00 0.88 C ATOM 421 OH TYR A 29 -3.213 8.465 -3.651 1.00 1.08 O ATOM 422 H TYR A 29 -1.854 3.237 -1.714 1.00 0.42 H ATOM 423 HA TYR A 29 0.015 1.699 -3.341 1.00 0.50 H ATOM 424 HB2 TYR A 29 0.494 3.754 -4.741 1.00 0.69 H ATOM 425 HB3 TYR A 29 -1.034 2.954 -5.071 1.00 0.58 H ATOM 426 HD1 TYR A 29 -2.941 4.243 -5.238 1.00 1.05 H ATOM 427 HD2 TYR A 29 0.353 5.761 -3.017 1.00 1.15 H ATOM 428 HE1 TYR A 29 -4.126 6.377 -4.950 1.00 1.21 H ATOM 429 HE2 TYR A 29 -0.826 7.898 -2.719 1.00 1.32 H ATOM 430 HH TYR A 29 -4.165 8.298 -3.597 1.00 1.57 H ATOM 431 N CYS A 30 1.996 3.127 -2.477 1.00 0.40 N ATOM 432 CA CYS A 30 3.080 3.643 -1.652 1.00 0.40 C ATOM 433 C CYS A 30 3.235 5.146 -1.826 1.00 0.43 C ATOM 434 O CYS A 30 3.717 5.622 -2.857 1.00 0.55 O ATOM 435 CB CYS A 30 4.398 2.944 -1.986 1.00 0.52 C ATOM 436 SG CYS A 30 4.364 1.142 -1.749 1.00 1.10 S ATOM 437 H CYS A 30 2.213 2.631 -3.295 1.00 0.45 H ATOM 438 HA CYS A 30 2.830 3.439 -0.621 1.00 0.42 H ATOM 439 HB2 CYS A 30 4.652 3.135 -3.015 1.00 0.87 H ATOM 440 HB3 CYS A 30 5.175 3.343 -1.351 1.00 0.69 H ATOM 441 N ALA A 31 2.819 5.881 -0.809 1.00 0.44 N ATOM 442 CA ALA A 31 2.948 7.326 -0.790 1.00 0.60 C ATOM 443 C ALA A 31 3.763 7.752 0.425 1.00 0.80 C ATOM 444 O ALA A 31 4.325 6.897 1.121 1.00 1.49 O ATOM 445 CB ALA A 31 1.573 7.975 -0.774 1.00 0.62 C ATOM 446 H ALA A 31 2.416 5.430 -0.032 1.00 0.44 H ATOM 447 HA ALA A 31 3.462 7.632 -1.690 1.00 0.73 H ATOM 448 HB1 ALA A 31 1.054 7.696 0.132 1.00 1.17 H ATOM 449 HB2 ALA A 31 1.007 7.640 -1.631 1.00 1.14 H ATOM 450 HB3 ALA A 31 1.681 9.049 -0.811 1.00 1.17 H ATOM 451 N LYS A 32 3.833 9.062 0.670 1.00 0.79 N ATOM 452 CA LYS A 32 4.587 9.612 1.796 1.00 0.93 C ATOM 453 C LYS A 32 6.016 9.081 1.801 1.00 1.00 C ATOM 454 O LYS A 32 6.428 8.368 2.718 1.00 1.29 O ATOM 455 CB LYS A 32 3.895 9.275 3.121 1.00 1.00 C ATOM 456 CG LYS A 32 2.581 10.011 3.351 1.00 1.15 C ATOM 457 CD LYS A 32 2.760 11.521 3.358 1.00 1.55 C ATOM 458 CE LYS A 32 3.789 11.966 4.388 1.00 1.93 C ATOM 459 NZ LYS A 32 3.438 11.531 5.767 1.00 2.35 N ATOM 460 H LYS A 32 3.363 9.680 0.074 1.00 1.20 H ATOM 461 HA LYS A 32 4.617 10.684 1.680 1.00 1.09 H ATOM 462 HB2 LYS A 32 3.687 8.217 3.133 1.00 1.06 H ATOM 463 HB3 LYS A 32 4.564 9.510 3.934 1.00 1.32 H ATOM 464 HG2 LYS A 32 1.889 9.746 2.566 1.00 1.48 H ATOM 465 HG3 LYS A 32 2.179 9.707 4.304 1.00 1.45 H ATOM 466 HD2 LYS A 32 3.087 11.840 2.380 1.00 1.74 H ATOM 467 HD3 LYS A 32 1.812 11.983 3.588 1.00 2.17 H ATOM 468 HE2 LYS A 32 4.748 11.548 4.124 1.00 2.40 H ATOM 469 HE3 LYS A 32 3.850 13.041 4.366 1.00 2.39 H ATOM 470 HZ1 LYS A 32 3.263 10.508 5.790 1.00 2.73 H ATOM 471 HZ2 LYS A 32 2.584 12.024 6.091 1.00 2.66 H ATOM 472 HZ3 LYS A 32 4.217 11.752 6.419 1.00 2.74 H ATOM 473 N GLY A 33 6.761 9.416 0.760 1.00 1.08 N ATOM 474 CA GLY A 33 8.106 8.901 0.614 1.00 1.17 C ATOM 475 C GLY A 33 8.120 7.628 -0.203 1.00 1.02 C ATOM 476 O GLY A 33 9.160 7.203 -0.703 1.00 1.14 O ATOM 477 H GLY A 33 6.395 10.023 0.081 1.00 1.27 H ATOM 478 HA2 GLY A 33 8.717 9.645 0.126 1.00 1.37 H ATOM 479 HA3 GLY A 33 8.512 8.696 1.593 1.00 1.21 H ATOM 480 N GLY A 34 6.948 7.025 -0.345 1.00 0.87 N ATOM 481 CA GLY A 34 6.833 5.785 -1.076 1.00 0.80 C ATOM 482 C GLY A 34 7.068 4.586 -0.186 1.00 0.63 C ATOM 483 O GLY A 34 7.515 3.537 -0.652 1.00 0.76 O ATOM 484 H GLY A 34 6.149 7.433 0.049 1.00 0.91 H ATOM 485 HA2 GLY A 34 5.842 5.718 -1.502 1.00 0.81 H ATOM 486 HA3 GLY A 34 7.559 5.779 -1.873 1.00 0.96 H ATOM 487 N PHE A 35 6.783 4.749 1.099 1.00 0.52 N ATOM 488 CA PHE A 35 6.953 3.671 2.066 1.00 0.45 C ATOM 489 C PHE A 35 5.625 3.328 2.732 1.00 0.45 C ATOM 490 O PHE A 35 5.470 2.258 3.320 1.00 0.65 O ATOM 491 CB PHE A 35 7.971 4.066 3.145 1.00 0.53 C ATOM 492 CG PHE A 35 9.366 4.301 2.632 1.00 0.63 C ATOM 493 CD1 PHE A 35 9.706 5.508 2.045 1.00 0.75 C ATOM 494 CD2 PHE A 35 10.333 3.316 2.732 1.00 0.78 C ATOM 495 CE1 PHE A 35 10.985 5.728 1.570 1.00 0.91 C ATOM 496 CE2 PHE A 35 11.613 3.530 2.259 1.00 0.94 C ATOM 497 CZ PHE A 35 11.945 4.731 1.692 1.00 0.98 C ATOM 498 H PHE A 35 6.456 5.620 1.406 1.00 0.64 H ATOM 499 HA PHE A 35 7.313 2.803 1.532 1.00 0.48 H ATOM 500 HB2 PHE A 35 7.640 4.977 3.621 1.00 0.61 H ATOM 501 HB3 PHE A 35 8.018 3.280 3.885 1.00 0.61 H ATOM 502 HD1 PHE A 35 8.961 6.285 1.962 1.00 0.80 H ATOM 503 HD2 PHE A 35 10.081 2.370 3.187 1.00 0.85 H ATOM 504 HE1 PHE A 35 11.237 6.674 1.114 1.00 1.07 H ATOM 505 HE2 PHE A 35 12.359 2.754 2.345 1.00 1.11 H ATOM 506 HZ PHE A 35 12.948 4.899 1.327 1.00 1.15 H ATOM 507 N VAL A 36 4.671 4.242 2.638 1.00 0.41 N ATOM 508 CA VAL A 36 3.395 4.084 3.317 1.00 0.49 C ATOM 509 C VAL A 36 2.309 3.663 2.336 1.00 0.47 C ATOM 510 O VAL A 36 2.088 4.336 1.329 1.00 0.51 O ATOM 511 CB VAL A 36 2.965 5.398 4.009 1.00 0.62 C ATOM 512 CG1 VAL A 36 1.664 5.210 4.777 1.00 0.72 C ATOM 513 CG2 VAL A 36 4.063 5.906 4.933 1.00 0.73 C ATOM 514 H VAL A 36 4.821 5.040 2.089 1.00 0.49 H ATOM 515 HA VAL A 36 3.506 3.320 4.072 1.00 0.55 H ATOM 516 HB VAL A 36 2.798 6.142 3.245 1.00 0.63 H ATOM 517 HG11 VAL A 36 0.887 4.892 4.097 1.00 1.29 H ATOM 518 HG12 VAL A 36 1.380 6.145 5.237 1.00 1.20 H ATOM 519 HG13 VAL A 36 1.802 4.459 5.541 1.00 1.30 H ATOM 520 HG21 VAL A 36 4.965 6.073 4.363 1.00 1.21 H ATOM 521 HG22 VAL A 36 4.254 5.175 5.704 1.00 1.24 H ATOM 522 HG23 VAL A 36 3.749 6.834 5.390 1.00 1.30 H ATOM 523 N CYS A 37 1.648 2.547 2.620 1.00 0.51 N ATOM 524 CA CYS A 37 0.507 2.121 1.838 1.00 0.56 C ATOM 525 C CYS A 37 -0.675 3.041 2.111 1.00 0.48 C ATOM 526 O CYS A 37 -1.466 2.796 3.024 1.00 0.62 O ATOM 527 CB CYS A 37 0.130 0.684 2.194 1.00 0.70 C ATOM 528 SG CYS A 37 1.394 -0.569 1.796 1.00 1.48 S ATOM 529 H CYS A 37 1.931 1.994 3.376 1.00 0.56 H ATOM 530 HA CYS A 37 0.770 2.175 0.793 1.00 0.63 H ATOM 531 HB2 CYS A 37 -0.056 0.627 3.255 1.00 1.00 H ATOM 532 HB3 CYS A 37 -0.765 0.423 1.672 1.00 1.40 H ATOM 533 N LYS A 38 -0.777 4.114 1.344 1.00 0.40 N ATOM 534 CA LYS A 38 -1.858 5.064 1.523 1.00 0.39 C ATOM 535 C LYS A 38 -3.081 4.570 0.781 1.00 0.35 C ATOM 536 O LYS A 38 -3.007 4.191 -0.389 1.00 0.47 O ATOM 537 CB LYS A 38 -1.440 6.454 1.046 1.00 0.53 C ATOM 538 CG LYS A 38 -2.265 7.602 1.622 1.00 0.73 C ATOM 539 CD LYS A 38 -3.608 7.774 0.925 1.00 1.16 C ATOM 540 CE LYS A 38 -3.445 8.243 -0.513 1.00 1.28 C ATOM 541 NZ LYS A 38 -2.782 9.571 -0.596 1.00 1.56 N ATOM 542 H LYS A 38 -0.114 4.263 0.632 1.00 0.49 H ATOM 543 HA LYS A 38 -2.089 5.106 2.578 1.00 0.40 H ATOM 544 HB2 LYS A 38 -0.421 6.607 1.329 1.00 0.58 H ATOM 545 HB3 LYS A 38 -1.513 6.489 -0.031 1.00 0.58 H ATOM 546 HG2 LYS A 38 -2.443 7.409 2.668 1.00 1.23 H ATOM 547 HG3 LYS A 38 -1.701 8.517 1.519 1.00 1.14 H ATOM 548 HD2 LYS A 38 -4.124 6.825 0.926 1.00 1.83 H ATOM 549 HD3 LYS A 38 -4.192 8.503 1.468 1.00 1.79 H ATOM 550 HE2 LYS A 38 -2.850 7.521 -1.050 1.00 1.91 H ATOM 551 HE3 LYS A 38 -4.421 8.309 -0.967 1.00 1.74 H ATOM 552 HZ1 LYS A 38 -1.857 9.542 -0.123 1.00 1.89 H ATOM 553 HZ2 LYS A 38 -3.371 10.295 -0.134 1.00 2.02 H ATOM 554 HZ3 LYS A 38 -2.641 9.842 -1.591 1.00 2.02 H ATOM 555 N CYS A 39 -4.193 4.592 1.471 1.00 0.28 N ATOM 556 CA CYS A 39 -5.415 3.984 0.975 1.00 0.29 C ATOM 557 C CYS A 39 -6.356 5.028 0.389 1.00 0.40 C ATOM 558 O CYS A 39 -6.475 6.137 0.913 1.00 0.59 O ATOM 559 CB CYS A 39 -6.111 3.237 2.112 1.00 0.39 C ATOM 560 SG CYS A 39 -5.047 2.022 2.959 1.00 0.54 S ATOM 561 H CYS A 39 -4.195 5.040 2.341 1.00 0.31 H ATOM 562 HA CYS A 39 -5.150 3.279 0.204 1.00 0.32 H ATOM 563 HB2 CYS A 39 -6.446 3.950 2.850 1.00 0.47 H ATOM 564 HB3 CYS A 39 -6.965 2.709 1.716 1.00 0.45 H ATOM 565 N TYR A 40 -7.018 4.671 -0.698 1.00 0.39 N ATOM 566 CA TYR A 40 -8.019 5.535 -1.292 1.00 0.55 C ATOM 567 C TYR A 40 -9.346 4.800 -1.364 1.00 0.98 C ATOM 568 O TYR A 40 -9.331 3.582 -1.650 1.00 1.72 O ATOM 569 CB TYR A 40 -7.589 6.043 -2.682 1.00 0.63 C ATOM 570 CG TYR A 40 -7.359 4.972 -3.728 1.00 0.60 C ATOM 571 CD1 TYR A 40 -6.086 4.474 -3.972 1.00 0.68 C ATOM 572 CD2 TYR A 40 -8.412 4.479 -4.489 1.00 0.75 C ATOM 573 CE1 TYR A 40 -5.871 3.516 -4.944 1.00 0.74 C ATOM 574 CE2 TYR A 40 -8.204 3.519 -5.457 1.00 0.84 C ATOM 575 CZ TYR A 40 -6.934 3.042 -5.682 1.00 0.77 C ATOM 576 OH TYR A 40 -6.726 2.087 -6.649 1.00 0.92 O ATOM 577 OXT TYR A 40 -10.393 5.437 -1.130 1.00 1.48 O ATOM 578 H TYR A 40 -6.845 3.791 -1.101 1.00 0.35 H ATOM 579 HA TYR A 40 -8.139 6.385 -0.636 1.00 0.98 H ATOM 580 HB2 TYR A 40 -8.353 6.701 -3.062 1.00 0.94 H ATOM 581 HB3 TYR A 40 -6.669 6.601 -2.576 1.00 1.01 H ATOM 582 HD1 TYR A 40 -5.256 4.845 -3.390 1.00 0.83 H ATOM 583 HD2 TYR A 40 -9.411 4.850 -4.311 1.00 0.92 H ATOM 584 HE1 TYR A 40 -4.874 3.140 -5.117 1.00 0.90 H ATOM 585 HE2 TYR A 40 -9.036 3.150 -6.034 1.00 1.06 H ATOM 586 HH TYR A 40 -7.241 2.315 -7.435 1.00 1.27 H TER 587 TYR A 40