ATOM 1 N GLY A 1 4.506 -1.524 6.158 1.00 1.75 N ATOM 2 CA GLY A 1 4.272 -2.983 6.034 1.00 0.95 C ATOM 3 C GLY A 1 3.054 -3.284 5.194 1.00 1.06 C ATOM 4 O GLY A 1 2.624 -2.433 4.423 1.00 2.12 O ATOM 5 H1 GLY A 1 4.665 -1.106 5.219 1.00 2.19 H ATOM 6 H2 GLY A 1 5.339 -1.345 6.752 1.00 2.29 H ATOM 7 H3 GLY A 1 3.681 -1.070 6.593 1.00 2.17 H ATOM 8 HA2 GLY A 1 5.134 -3.442 5.574 1.00 1.31 H ATOM 9 HA3 GLY A 1 4.133 -3.403 7.020 1.00 1.11 H ATOM 10 N PHE A 2 2.509 -4.494 5.349 1.00 0.58 N ATOM 11 CA PHE A 2 1.314 -4.945 4.620 1.00 0.59 C ATOM 12 C PHE A 2 1.602 -5.143 3.135 1.00 0.60 C ATOM 13 O PHE A 2 0.680 -5.282 2.330 1.00 0.84 O ATOM 14 CB PHE A 2 0.139 -3.970 4.788 1.00 0.66 C ATOM 15 CG PHE A 2 -0.280 -3.740 6.207 1.00 0.74 C ATOM 16 CD1 PHE A 2 -0.608 -2.472 6.650 1.00 0.78 C ATOM 17 CD2 PHE A 2 -0.322 -4.793 7.102 1.00 0.89 C ATOM 18 CE1 PHE A 2 -0.973 -2.259 7.962 1.00 0.91 C ATOM 19 CE2 PHE A 2 -0.689 -4.588 8.413 1.00 1.01 C ATOM 20 CZ PHE A 2 -1.098 -3.308 8.820 1.00 0.99 C ATOM 21 H PHE A 2 2.928 -5.117 5.980 1.00 1.21 H ATOM 22 HA PHE A 2 1.029 -5.900 5.036 1.00 0.71 H ATOM 23 HB2 PHE A 2 0.410 -3.016 4.365 1.00 0.66 H ATOM 24 HB3 PHE A 2 -0.714 -4.359 4.256 1.00 0.78 H ATOM 25 HD1 PHE A 2 -0.579 -1.644 5.959 1.00 0.79 H ATOM 26 HD2 PHE A 2 -0.068 -5.786 6.763 1.00 0.98 H ATOM 27 HE1 PHE A 2 -1.226 -1.265 8.296 1.00 1.01 H ATOM 28 HE2 PHE A 2 -0.716 -5.417 9.101 1.00 1.16 H ATOM 29 HZ PHE A 2 -1.416 -3.139 9.837 1.00 1.11 H ATOM 30 N GLY A 3 2.873 -5.174 2.775 1.00 0.67 N ATOM 31 CA GLY A 3 3.238 -5.341 1.388 1.00 0.77 C ATOM 32 C GLY A 3 4.561 -4.698 1.060 1.00 0.66 C ATOM 33 O GLY A 3 5.556 -5.385 0.838 1.00 0.89 O ATOM 34 H GLY A 3 3.569 -5.087 3.458 1.00 0.83 H ATOM 35 HA2 GLY A 3 3.297 -6.396 1.167 1.00 0.90 H ATOM 36 HA3 GLY A 3 2.471 -4.896 0.772 1.00 0.95 H ATOM 37 N CYS A 4 4.577 -3.378 1.015 1.00 0.59 N ATOM 38 CA CYS A 4 5.792 -2.650 0.758 1.00 0.61 C ATOM 39 C CYS A 4 6.626 -2.571 2.034 1.00 0.69 C ATOM 40 O CYS A 4 6.444 -1.679 2.861 1.00 1.67 O ATOM 41 CB CYS A 4 5.439 -1.259 0.231 1.00 0.67 C ATOM 42 SG CYS A 4 4.112 -1.287 -1.020 1.00 1.06 S ATOM 43 H CYS A 4 3.747 -2.875 1.139 1.00 0.75 H ATOM 44 HA CYS A 4 6.351 -3.185 0.004 1.00 0.80 H ATOM 45 HB2 CYS A 4 5.114 -0.636 1.050 1.00 1.23 H ATOM 46 HB3 CYS A 4 6.305 -0.828 -0.221 1.00 1.15 H ATOM 47 N ASN A 5 7.521 -3.538 2.208 1.00 0.79 N ATOM 48 CA ASN A 5 8.398 -3.579 3.375 1.00 0.74 C ATOM 49 C ASN A 5 9.675 -2.791 3.100 1.00 0.83 C ATOM 50 O ASN A 5 10.748 -3.128 3.599 1.00 1.36 O ATOM 51 CB ASN A 5 8.762 -5.026 3.737 1.00 0.79 C ATOM 52 CG ASN A 5 7.582 -5.975 3.665 1.00 0.85 C ATOM 53 OD1 ASN A 5 7.350 -6.614 2.641 1.00 1.68 O ATOM 54 ND2 ASN A 5 6.829 -6.067 4.743 1.00 1.09 N ATOM 55 H ASN A 5 7.579 -4.258 1.544 1.00 1.55 H ATOM 56 HA ASN A 5 7.875 -3.124 4.203 1.00 0.73 H ATOM 57 HB2 ASN A 5 9.522 -5.379 3.061 1.00 0.91 H ATOM 58 HB3 ASN A 5 9.151 -5.046 4.746 1.00 0.87 H ATOM 59 HD21 ASN A 5 7.075 -5.525 5.522 1.00 1.77 H ATOM 60 HD22 ASN A 5 6.059 -6.674 4.723 1.00 1.13 H ATOM 61 N GLY A 6 9.549 -1.746 2.301 1.00 0.55 N ATOM 62 CA GLY A 6 10.695 -0.964 1.896 1.00 0.55 C ATOM 63 C GLY A 6 10.660 -0.663 0.410 1.00 0.44 C ATOM 64 O GLY A 6 9.993 -1.376 -0.343 1.00 0.50 O ATOM 65 H GLY A 6 8.655 -1.491 1.983 1.00 0.69 H ATOM 66 HA2 GLY A 6 10.700 -0.035 2.447 1.00 0.65 H ATOM 67 HA3 GLY A 6 11.595 -1.515 2.121 1.00 0.64 H ATOM 68 N PRO A 7 11.334 0.416 -0.030 1.00 0.44 N ATOM 69 CA PRO A 7 11.467 0.781 -1.446 1.00 0.51 C ATOM 70 C PRO A 7 11.740 -0.418 -2.351 1.00 0.58 C ATOM 71 O PRO A 7 11.125 -0.578 -3.404 1.00 0.72 O ATOM 72 CB PRO A 7 12.692 1.701 -1.470 1.00 0.58 C ATOM 73 CG PRO A 7 13.035 2.022 -0.045 1.00 0.61 C ATOM 74 CD PRO A 7 11.991 1.398 0.836 1.00 0.55 C ATOM 75 HA PRO A 7 10.602 1.319 -1.807 1.00 0.60 H ATOM 76 HB2 PRO A 7 13.509 1.179 -1.948 1.00 0.61 H ATOM 77 HB3 PRO A 7 12.461 2.596 -2.027 1.00 0.67 H ATOM 78 HG2 PRO A 7 14.005 1.613 0.193 1.00 0.68 H ATOM 79 HG3 PRO A 7 13.044 3.094 0.090 1.00 0.79 H ATOM 80 HD2 PRO A 7 12.454 0.912 1.682 1.00 0.60 H ATOM 81 HD3 PRO A 7 11.287 2.146 1.171 1.00 0.71 H ATOM 82 N TRP A 8 12.677 -1.245 -1.916 1.00 0.64 N ATOM 83 CA TRP A 8 13.122 -2.420 -2.657 1.00 0.82 C ATOM 84 C TRP A 8 11.959 -3.374 -2.913 1.00 0.73 C ATOM 85 O TRP A 8 11.870 -4.010 -3.964 1.00 0.87 O ATOM 86 CB TRP A 8 14.206 -3.141 -1.851 1.00 1.03 C ATOM 87 CG TRP A 8 14.842 -2.266 -0.811 1.00 1.12 C ATOM 88 CD1 TRP A 8 14.335 -1.967 0.422 1.00 1.06 C ATOM 89 CD2 TRP A 8 16.090 -1.574 -0.910 1.00 1.57 C ATOM 90 NE1 TRP A 8 15.187 -1.126 1.091 1.00 1.38 N ATOM 91 CE2 TRP A 8 16.275 -0.874 0.298 1.00 1.71 C ATOM 92 CE3 TRP A 8 17.071 -1.477 -1.901 1.00 1.99 C ATOM 93 CZ2 TRP A 8 17.398 -0.088 0.538 1.00 2.22 C ATOM 94 CZ3 TRP A 8 18.186 -0.697 -1.661 1.00 2.50 C ATOM 95 CH2 TRP A 8 18.341 -0.012 -0.450 1.00 2.60 C ATOM 96 H TRP A 8 13.100 -1.052 -1.053 1.00 0.67 H ATOM 97 HA TRP A 8 13.533 -2.095 -3.600 1.00 1.03 H ATOM 98 HB2 TRP A 8 13.771 -3.992 -1.350 1.00 1.17 H ATOM 99 HB3 TRP A 8 14.981 -3.480 -2.522 1.00 1.27 H ATOM 100 HD1 TRP A 8 13.390 -2.333 0.793 1.00 1.01 H ATOM 101 HE1 TRP A 8 15.043 -0.766 1.997 1.00 1.48 H ATOM 102 HE3 TRP A 8 16.968 -1.999 -2.841 1.00 1.99 H ATOM 103 HZ2 TRP A 8 17.535 0.446 1.467 1.00 2.38 H ATOM 104 HZ3 TRP A 8 18.952 -0.610 -2.416 1.00 2.86 H ATOM 105 HH2 TRP A 8 19.228 0.586 -0.307 1.00 3.03 H ATOM 106 N GLN A 9 11.063 -3.445 -1.943 1.00 0.64 N ATOM 107 CA GLN A 9 9.915 -4.332 -2.007 1.00 0.79 C ATOM 108 C GLN A 9 8.848 -3.738 -2.911 1.00 0.82 C ATOM 109 O GLN A 9 8.595 -4.259 -3.996 1.00 1.45 O ATOM 110 CB GLN A 9 9.364 -4.535 -0.600 1.00 1.02 C ATOM 111 CG GLN A 9 10.422 -4.988 0.388 1.00 0.92 C ATOM 112 CD GLN A 9 10.630 -6.490 0.379 1.00 1.36 C ATOM 113 OE1 GLN A 9 10.429 -7.151 -0.642 1.00 1.86 O ATOM 114 NE2 GLN A 9 11.043 -7.040 1.509 1.00 2.02 N ATOM 115 H GLN A 9 11.166 -2.862 -1.162 1.00 0.62 H ATOM 116 HA GLN A 9 10.237 -5.282 -2.406 1.00 0.89 H ATOM 117 HB2 GLN A 9 8.944 -3.603 -0.250 1.00 1.40 H ATOM 118 HB3 GLN A 9 8.585 -5.283 -0.634 1.00 1.28 H ATOM 119 HG2 GLN A 9 11.357 -4.513 0.128 1.00 0.92 H ATOM 120 HG3 GLN A 9 10.129 -4.675 1.375 1.00 1.11 H ATOM 121 HE21 GLN A 9 11.192 -6.455 2.286 1.00 2.45 H ATOM 122 HE22 GLN A 9 11.182 -8.010 1.527 1.00 2.35 H ATOM 123 N GLU A 10 8.249 -2.638 -2.438 1.00 0.51 N ATOM 124 CA GLU A 10 7.260 -1.860 -3.188 1.00 0.50 C ATOM 125 C GLU A 10 6.282 -2.748 -3.961 1.00 0.52 C ATOM 126 O GLU A 10 6.507 -3.078 -5.128 1.00 0.85 O ATOM 127 CB GLU A 10 7.983 -0.890 -4.124 1.00 0.56 C ATOM 128 CG GLU A 10 7.142 0.300 -4.541 1.00 0.65 C ATOM 129 CD GLU A 10 6.378 0.069 -5.833 1.00 1.27 C ATOM 130 OE1 GLU A 10 7.010 0.096 -6.912 1.00 1.65 O ATOM 131 OE2 GLU A 10 5.146 -0.128 -5.782 1.00 1.86 O ATOM 132 H GLU A 10 8.501 -2.323 -1.547 1.00 0.82 H ATOM 133 HA GLU A 10 6.696 -1.283 -2.469 1.00 0.59 H ATOM 134 HB2 GLU A 10 8.869 -0.521 -3.627 1.00 0.77 H ATOM 135 HB3 GLU A 10 8.278 -1.425 -5.014 1.00 0.76 H ATOM 136 HG2 GLU A 10 6.433 0.502 -3.752 1.00 0.88 H ATOM 137 HG3 GLU A 10 7.786 1.157 -4.665 1.00 0.92 H ATOM 138 N ASP A 11 5.193 -3.128 -3.311 1.00 0.55 N ATOM 139 CA ASP A 11 4.211 -3.998 -3.934 1.00 0.65 C ATOM 140 C ASP A 11 2.844 -3.336 -3.936 1.00 0.81 C ATOM 141 O ASP A 11 2.147 -3.300 -2.918 1.00 1.37 O ATOM 142 CB ASP A 11 4.138 -5.341 -3.212 1.00 0.69 C ATOM 143 CG ASP A 11 3.473 -6.401 -4.064 1.00 1.39 C ATOM 144 OD1 ASP A 11 2.229 -6.389 -4.157 1.00 2.14 O ATOM 145 OD2 ASP A 11 4.182 -7.259 -4.629 1.00 1.72 O ATOM 146 H ASP A 11 5.031 -2.793 -2.403 1.00 0.78 H ATOM 147 HA ASP A 11 4.518 -4.165 -4.956 1.00 0.78 H ATOM 148 HB2 ASP A 11 5.137 -5.669 -2.971 1.00 1.14 H ATOM 149 HB3 ASP A 11 3.569 -5.223 -2.302 1.00 0.79 H ATOM 150 N ASP A 12 2.484 -2.811 -5.101 1.00 0.69 N ATOM 151 CA ASP A 12 1.223 -2.105 -5.305 1.00 0.85 C ATOM 152 C ASP A 12 0.032 -2.931 -4.844 1.00 0.65 C ATOM 153 O ASP A 12 -0.833 -2.438 -4.122 1.00 0.75 O ATOM 154 CB ASP A 12 1.059 -1.773 -6.791 1.00 1.17 C ATOM 155 CG ASP A 12 -0.234 -1.040 -7.103 1.00 1.59 C ATOM 156 OD1 ASP A 12 -0.219 0.207 -7.176 1.00 2.02 O ATOM 157 OD2 ASP A 12 -1.282 -1.705 -7.247 1.00 2.01 O ATOM 158 H ASP A 12 3.099 -2.895 -5.859 1.00 0.89 H ATOM 159 HA ASP A 12 1.256 -1.187 -4.740 1.00 1.00 H ATOM 160 HB2 ASP A 12 1.885 -1.157 -7.104 1.00 1.50 H ATOM 161 HB3 ASP A 12 1.075 -2.693 -7.357 1.00 1.51 H ATOM 162 N LEU A 13 0.000 -4.193 -5.248 1.00 0.47 N ATOM 163 CA LEU A 13 -1.168 -5.024 -5.017 1.00 0.35 C ATOM 164 C LEU A 13 -1.314 -5.417 -3.555 1.00 0.27 C ATOM 165 O LEU A 13 -2.426 -5.523 -3.063 1.00 0.28 O ATOM 166 CB LEU A 13 -1.137 -6.276 -5.882 1.00 0.41 C ATOM 167 CG LEU A 13 -2.468 -7.031 -5.943 1.00 0.44 C ATOM 168 CD1 LEU A 13 -3.546 -6.157 -6.561 1.00 0.47 C ATOM 169 CD2 LEU A 13 -2.313 -8.329 -6.718 1.00 0.54 C ATOM 170 H LEU A 13 0.775 -4.569 -5.712 1.00 0.52 H ATOM 171 HA LEU A 13 -2.031 -4.440 -5.297 1.00 0.39 H ATOM 172 HB2 LEU A 13 -0.852 -5.987 -6.884 1.00 0.49 H ATOM 173 HB3 LEU A 13 -0.386 -6.944 -5.489 1.00 0.44 H ATOM 174 HG LEU A 13 -2.786 -7.272 -4.937 1.00 0.42 H ATOM 175 HD11 LEU A 13 -3.222 -5.818 -7.532 1.00 1.12 H ATOM 176 HD12 LEU A 13 -3.728 -5.304 -5.923 1.00 1.07 H ATOM 177 HD13 LEU A 13 -4.457 -6.728 -6.664 1.00 1.09 H ATOM 178 HD21 LEU A 13 -1.572 -8.950 -6.236 1.00 0.98 H ATOM 179 HD22 LEU A 13 -1.997 -8.110 -7.727 1.00 1.08 H ATOM 180 HD23 LEU A 13 -3.257 -8.850 -6.742 1.00 1.22 H ATOM 181 N LYS A 14 -0.210 -5.641 -2.861 1.00 0.27 N ATOM 182 CA LYS A 14 -0.276 -5.975 -1.440 1.00 0.29 C ATOM 183 C LYS A 14 -0.878 -4.827 -0.643 1.00 0.29 C ATOM 184 O LYS A 14 -1.742 -5.041 0.209 1.00 0.31 O ATOM 185 CB LYS A 14 1.109 -6.322 -0.899 1.00 0.36 C ATOM 186 CG LYS A 14 1.565 -7.732 -1.231 1.00 0.98 C ATOM 187 CD LYS A 14 0.818 -8.770 -0.407 1.00 0.82 C ATOM 188 CE LYS A 14 1.224 -8.727 1.059 1.00 1.05 C ATOM 189 NZ LYS A 14 2.651 -9.100 1.251 1.00 1.82 N ATOM 190 H LYS A 14 0.667 -5.589 -3.309 1.00 0.31 H ATOM 191 HA LYS A 14 -0.926 -6.839 -1.335 1.00 0.31 H ATOM 192 HB2 LYS A 14 1.826 -5.629 -1.313 1.00 0.76 H ATOM 193 HB3 LYS A 14 1.099 -6.214 0.173 1.00 0.58 H ATOM 194 HG2 LYS A 14 1.385 -7.920 -2.277 1.00 1.63 H ATOM 195 HG3 LYS A 14 2.622 -7.816 -1.026 1.00 1.54 H ATOM 196 HD2 LYS A 14 -0.242 -8.578 -0.482 1.00 1.03 H ATOM 197 HD3 LYS A 14 1.033 -9.750 -0.804 1.00 1.14 H ATOM 198 HE2 LYS A 14 1.068 -7.728 1.437 1.00 1.31 H ATOM 199 HE3 LYS A 14 0.604 -9.420 1.610 1.00 1.55 H ATOM 200 HZ1 LYS A 14 2.917 -8.992 2.251 1.00 2.31 H ATOM 201 HZ2 LYS A 14 3.267 -8.492 0.675 1.00 2.32 H ATOM 202 HZ3 LYS A 14 2.801 -10.091 0.971 1.00 2.22 H ATOM 203 N CYS A 15 -0.440 -3.609 -0.928 1.00 0.32 N ATOM 204 CA CYS A 15 -1.015 -2.443 -0.291 1.00 0.35 C ATOM 205 C CYS A 15 -2.453 -2.269 -0.745 1.00 0.27 C ATOM 206 O CYS A 15 -3.336 -1.940 0.047 1.00 0.28 O ATOM 207 CB CYS A 15 -0.196 -1.204 -0.624 1.00 0.46 C ATOM 208 SG CYS A 15 1.401 -1.114 0.242 1.00 1.33 S ATOM 209 H CYS A 15 0.280 -3.489 -1.585 1.00 0.34 H ATOM 210 HA CYS A 15 -1.001 -2.604 0.776 1.00 0.42 H ATOM 211 HB2 CYS A 15 0.007 -1.191 -1.684 1.00 0.76 H ATOM 212 HB3 CYS A 15 -0.763 -0.333 -0.364 1.00 1.09 H ATOM 213 N HIS A 16 -2.676 -2.519 -2.027 1.00 0.23 N ATOM 214 CA HIS A 16 -4.005 -2.502 -2.606 1.00 0.20 C ATOM 215 C HIS A 16 -4.918 -3.451 -1.835 1.00 0.20 C ATOM 216 O HIS A 16 -5.946 -3.045 -1.303 1.00 0.22 O ATOM 217 CB HIS A 16 -3.909 -2.912 -4.080 1.00 0.25 C ATOM 218 CG HIS A 16 -5.201 -2.883 -4.825 1.00 0.28 C ATOM 219 ND1 HIS A 16 -5.665 -1.771 -5.483 1.00 0.31 N ATOM 220 CD2 HIS A 16 -6.127 -3.844 -5.012 1.00 0.33 C ATOM 221 CE1 HIS A 16 -6.830 -2.047 -6.031 1.00 0.35 C ATOM 222 NE2 HIS A 16 -7.136 -3.303 -5.768 1.00 0.37 N ATOM 223 H HIS A 16 -1.909 -2.720 -2.614 1.00 0.25 H ATOM 224 HA HIS A 16 -4.394 -1.498 -2.535 1.00 0.21 H ATOM 225 HB2 HIS A 16 -3.226 -2.248 -4.584 1.00 0.28 H ATOM 226 HB3 HIS A 16 -3.523 -3.918 -4.132 1.00 0.28 H ATOM 227 HD1 HIS A 16 -5.187 -0.918 -5.583 1.00 0.33 H ATOM 228 HD2 HIS A 16 -6.077 -4.855 -4.636 1.00 0.37 H ATOM 229 HE1 HIS A 16 -7.446 -1.353 -6.571 1.00 0.39 H ATOM 230 HE2 HIS A 16 -7.791 -3.831 -6.286 1.00 0.43 H ATOM 231 N ASN A 17 -4.496 -4.703 -1.765 1.00 0.21 N ATOM 232 CA ASN A 17 -5.223 -5.768 -1.081 1.00 0.25 C ATOM 233 C ASN A 17 -5.462 -5.444 0.388 1.00 0.25 C ATOM 234 O ASN A 17 -6.529 -5.740 0.927 1.00 0.31 O ATOM 235 CB ASN A 17 -4.445 -7.080 -1.212 1.00 0.30 C ATOM 236 CG ASN A 17 -4.628 -7.724 -2.569 1.00 0.37 C ATOM 237 OD1 ASN A 17 -5.673 -7.578 -3.205 1.00 0.54 O ATOM 238 ND2 ASN A 17 -3.612 -8.431 -3.027 1.00 0.42 N ATOM 239 H ASN A 17 -3.647 -4.931 -2.204 1.00 0.22 H ATOM 240 HA ASN A 17 -6.180 -5.877 -1.572 1.00 0.27 H ATOM 241 HB2 ASN A 17 -3.393 -6.877 -1.080 1.00 0.27 H ATOM 242 HB3 ASN A 17 -4.766 -7.770 -0.453 1.00 0.36 H ATOM 243 HD21 ASN A 17 -2.807 -8.501 -2.473 1.00 0.50 H ATOM 244 HD22 ASN A 17 -3.702 -8.854 -3.904 1.00 0.47 H ATOM 245 N HIS A 18 -4.473 -4.833 1.031 1.00 0.24 N ATOM 246 CA HIS A 18 -4.615 -4.400 2.414 1.00 0.27 C ATOM 247 C HIS A 18 -5.824 -3.479 2.561 1.00 0.24 C ATOM 248 O HIS A 18 -6.623 -3.626 3.488 1.00 0.32 O ATOM 249 CB HIS A 18 -3.330 -3.695 2.885 1.00 0.31 C ATOM 250 CG HIS A 18 -3.541 -2.699 3.987 1.00 0.35 C ATOM 251 ND1 HIS A 18 -3.949 -3.043 5.257 1.00 0.42 N ATOM 252 CD2 HIS A 18 -3.440 -1.351 3.979 1.00 0.36 C ATOM 253 CE1 HIS A 18 -4.095 -1.947 5.980 1.00 0.46 C ATOM 254 NE2 HIS A 18 -3.790 -0.907 5.229 1.00 0.43 N ATOM 255 H HIS A 18 -3.621 -4.675 0.566 1.00 0.23 H ATOM 256 HA HIS A 18 -4.775 -5.280 3.018 1.00 0.33 H ATOM 257 HB2 HIS A 18 -2.635 -4.439 3.242 1.00 0.36 H ATOM 258 HB3 HIS A 18 -2.888 -3.176 2.048 1.00 0.28 H ATOM 259 HD1 HIS A 18 -4.107 -3.960 5.583 1.00 0.45 H ATOM 260 HD2 HIS A 18 -3.143 -0.739 3.139 1.00 0.35 H ATOM 261 HE1 HIS A 18 -4.438 -1.908 7.002 1.00 0.52 H ATOM 262 HE2 HIS A 18 -3.969 0.031 5.467 1.00 0.49 H ATOM 263 N CYS A 19 -5.955 -2.547 1.633 1.00 0.17 N ATOM 264 CA CYS A 19 -7.036 -1.575 1.670 1.00 0.18 C ATOM 265 C CYS A 19 -8.355 -2.207 1.232 1.00 0.17 C ATOM 266 O CYS A 19 -9.429 -1.738 1.603 1.00 0.23 O ATOM 267 CB CYS A 19 -6.686 -0.383 0.784 1.00 0.21 C ATOM 268 SG CYS A 19 -5.043 0.322 1.140 1.00 0.43 S ATOM 269 H CYS A 19 -5.302 -2.507 0.899 1.00 0.16 H ATOM 270 HA CYS A 19 -7.138 -1.235 2.689 1.00 0.25 H ATOM 271 HB2 CYS A 19 -6.695 -0.695 -0.249 1.00 0.26 H ATOM 272 HB3 CYS A 19 -7.419 0.396 0.929 1.00 0.20 H ATOM 273 N LYS A 20 -8.267 -3.288 0.460 1.00 0.22 N ATOM 274 CA LYS A 20 -9.456 -4.017 0.025 1.00 0.30 C ATOM 275 C LYS A 20 -10.135 -4.661 1.228 1.00 0.32 C ATOM 276 O LYS A 20 -11.360 -4.781 1.285 1.00 0.42 O ATOM 277 CB LYS A 20 -9.087 -5.095 -0.996 1.00 0.43 C ATOM 278 CG LYS A 20 -8.291 -4.566 -2.172 1.00 0.58 C ATOM 279 CD LYS A 20 -9.121 -3.687 -3.085 1.00 0.37 C ATOM 280 CE LYS A 20 -10.075 -4.506 -3.937 1.00 0.41 C ATOM 281 NZ LYS A 20 -11.043 -3.651 -4.670 1.00 0.98 N ATOM 282 H LYS A 20 -7.383 -3.601 0.175 1.00 0.26 H ATOM 283 HA LYS A 20 -10.130 -3.313 -0.432 1.00 0.36 H ATOM 284 HB2 LYS A 20 -8.497 -5.854 -0.503 1.00 0.48 H ATOM 285 HB3 LYS A 20 -9.994 -5.545 -1.373 1.00 0.45 H ATOM 286 HG2 LYS A 20 -7.474 -3.977 -1.789 1.00 0.93 H ATOM 287 HG3 LYS A 20 -7.904 -5.399 -2.739 1.00 0.96 H ATOM 288 HD2 LYS A 20 -9.689 -2.996 -2.484 1.00 0.76 H ATOM 289 HD3 LYS A 20 -8.451 -3.140 -3.735 1.00 0.51 H ATOM 290 HE2 LYS A 20 -9.493 -5.066 -4.655 1.00 0.92 H ATOM 291 HE3 LYS A 20 -10.616 -5.189 -3.300 1.00 0.96 H ATOM 292 HZ1 LYS A 20 -10.540 -2.982 -5.284 1.00 1.50 H ATOM 293 HZ2 LYS A 20 -11.628 -3.114 -3.999 1.00 1.54 H ATOM 294 HZ3 LYS A 20 -11.667 -4.241 -5.257 1.00 1.59 H ATOM 295 N SER A 21 -9.318 -5.053 2.195 1.00 0.33 N ATOM 296 CA SER A 21 -9.808 -5.682 3.409 1.00 0.44 C ATOM 297 C SER A 21 -10.320 -4.625 4.393 1.00 0.40 C ATOM 298 O SER A 21 -10.852 -4.957 5.454 1.00 0.50 O ATOM 299 CB SER A 21 -8.689 -6.516 4.045 1.00 0.57 C ATOM 300 OG SER A 21 -9.178 -7.341 5.093 1.00 1.35 O ATOM 301 H SER A 21 -8.352 -4.926 2.083 1.00 0.31 H ATOM 302 HA SER A 21 -10.625 -6.334 3.140 1.00 0.52 H ATOM 303 HB2 SER A 21 -8.243 -7.145 3.292 1.00 0.93 H ATOM 304 HB3 SER A 21 -7.938 -5.852 4.448 1.00 1.16 H ATOM 305 HG SER A 21 -10.124 -7.181 5.213 1.00 1.93 H ATOM 306 N ILE A 22 -10.156 -3.354 4.036 1.00 0.31 N ATOM 307 CA ILE A 22 -10.648 -2.256 4.855 1.00 0.32 C ATOM 308 C ILE A 22 -11.987 -1.758 4.301 1.00 0.32 C ATOM 309 O ILE A 22 -12.191 -1.775 3.086 1.00 0.36 O ATOM 310 CB ILE A 22 -9.636 -1.083 4.914 1.00 0.32 C ATOM 311 CG1 ILE A 22 -8.245 -1.580 5.311 1.00 0.36 C ATOM 312 CG2 ILE A 22 -10.098 -0.028 5.905 1.00 0.38 C ATOM 313 CD1 ILE A 22 -7.202 -0.486 5.347 1.00 0.41 C ATOM 314 H ILE A 22 -9.701 -3.150 3.192 1.00 0.27 H ATOM 315 HA ILE A 22 -10.800 -2.629 5.858 1.00 0.39 H ATOM 316 HB ILE A 22 -9.585 -0.628 3.936 1.00 0.28 H ATOM 317 HG12 ILE A 22 -8.296 -2.013 6.295 1.00 0.42 H ATOM 318 HG13 ILE A 22 -7.914 -2.331 4.609 1.00 0.32 H ATOM 319 HG21 ILE A 22 -10.925 0.520 5.482 1.00 1.09 H ATOM 320 HG22 ILE A 22 -9.284 0.652 6.112 1.00 1.05 H ATOM 321 HG23 ILE A 22 -10.412 -0.506 6.820 1.00 1.11 H ATOM 322 HD11 ILE A 22 -6.245 -0.910 5.613 1.00 1.17 H ATOM 323 HD12 ILE A 22 -7.485 0.255 6.079 1.00 1.03 H ATOM 324 HD13 ILE A 22 -7.133 -0.022 4.375 1.00 1.10 H ATOM 325 N LYS A 23 -12.860 -1.306 5.215 1.00 0.36 N ATOM 326 CA LYS A 23 -14.256 -0.896 4.936 1.00 0.40 C ATOM 327 C LYS A 23 -14.635 -0.817 3.450 1.00 0.40 C ATOM 328 O LYS A 23 -15.044 -1.816 2.856 1.00 0.46 O ATOM 329 CB LYS A 23 -14.572 0.436 5.627 1.00 0.44 C ATOM 330 CG LYS A 23 -13.370 1.353 5.790 1.00 0.47 C ATOM 331 CD LYS A 23 -13.659 2.523 6.719 1.00 0.64 C ATOM 332 CE LYS A 23 -14.804 3.386 6.217 1.00 1.04 C ATOM 333 NZ LYS A 23 -15.094 4.513 7.140 1.00 1.92 N ATOM 334 H LYS A 23 -12.546 -1.241 6.144 1.00 0.41 H ATOM 335 HA LYS A 23 -14.887 -1.647 5.384 1.00 0.46 H ATOM 336 HB2 LYS A 23 -15.307 0.959 5.034 1.00 0.46 H ATOM 337 HB3 LYS A 23 -14.983 0.235 6.606 1.00 0.51 H ATOM 338 HG2 LYS A 23 -12.558 0.781 6.206 1.00 0.49 H ATOM 339 HG3 LYS A 23 -13.084 1.737 4.823 1.00 0.52 H ATOM 340 HD2 LYS A 23 -13.914 2.138 7.694 1.00 1.20 H ATOM 341 HD3 LYS A 23 -12.770 3.129 6.792 1.00 1.08 H ATOM 342 HE2 LYS A 23 -14.539 3.786 5.252 1.00 1.49 H ATOM 343 HE3 LYS A 23 -15.688 2.772 6.121 1.00 1.58 H ATOM 344 HZ1 LYS A 23 -15.855 5.106 6.752 1.00 2.39 H ATOM 345 HZ2 LYS A 23 -14.247 5.102 7.267 1.00 2.37 H ATOM 346 HZ3 LYS A 23 -15.392 4.152 8.068 1.00 2.41 H ATOM 347 N GLY A 24 -14.511 0.362 2.854 1.00 0.41 N ATOM 348 CA GLY A 24 -14.926 0.534 1.477 1.00 0.50 C ATOM 349 C GLY A 24 -13.867 1.199 0.635 1.00 0.39 C ATOM 350 O GLY A 24 -14.175 1.867 -0.353 1.00 0.43 O ATOM 351 H GLY A 24 -14.146 1.123 3.352 1.00 0.42 H ATOM 352 HA2 GLY A 24 -15.152 -0.434 1.054 1.00 0.59 H ATOM 353 HA3 GLY A 24 -15.817 1.142 1.456 1.00 0.64 H ATOM 354 N TYR A 25 -12.621 1.034 1.036 1.00 0.31 N ATOM 355 CA TYR A 25 -11.498 1.587 0.287 1.00 0.28 C ATOM 356 C TYR A 25 -11.434 0.984 -1.115 1.00 0.30 C ATOM 357 O TYR A 25 -11.907 -0.128 -1.349 1.00 0.43 O ATOM 358 CB TYR A 25 -10.185 1.334 1.028 1.00 0.30 C ATOM 359 CG TYR A 25 -10.055 2.081 2.342 1.00 0.33 C ATOM 360 CD1 TYR A 25 -11.064 2.930 2.767 1.00 0.68 C ATOM 361 CD2 TYR A 25 -8.936 1.935 3.158 1.00 0.49 C ATOM 362 CE1 TYR A 25 -10.970 3.611 3.964 1.00 0.72 C ATOM 363 CE2 TYR A 25 -8.836 2.616 4.357 1.00 0.53 C ATOM 364 CZ TYR A 25 -9.776 3.451 4.747 1.00 0.46 C ATOM 365 OH TYR A 25 -9.760 4.127 5.947 1.00 0.54 O ATOM 366 H TYR A 25 -12.451 0.530 1.862 1.00 0.32 H ATOM 367 HA TYR A 25 -11.652 2.652 0.198 1.00 0.32 H ATOM 368 HB2 TYR A 25 -10.101 0.279 1.240 1.00 0.32 H ATOM 369 HB3 TYR A 25 -9.363 1.633 0.393 1.00 0.35 H ATOM 370 HD1 TYR A 25 -11.937 3.058 2.145 1.00 1.01 H ATOM 371 HD2 TYR A 25 -8.134 1.282 2.842 1.00 0.80 H ATOM 372 HE1 TYR A 25 -11.769 4.271 4.272 1.00 1.06 H ATOM 373 HE2 TYR A 25 -7.960 2.492 4.977 1.00 0.83 H ATOM 374 HH TYR A 25 -10.575 4.006 6.449 1.00 1.19 H ATOM 375 N LYS A 26 -10.855 1.732 -2.042 1.00 0.24 N ATOM 376 CA LYS A 26 -10.763 1.308 -3.431 1.00 0.28 C ATOM 377 C LYS A 26 -9.485 0.515 -3.663 1.00 0.25 C ATOM 378 O LYS A 26 -9.515 -0.609 -4.168 1.00 0.29 O ATOM 379 CB LYS A 26 -10.804 2.533 -4.353 1.00 0.34 C ATOM 380 CG LYS A 26 -10.481 2.225 -5.803 1.00 0.45 C ATOM 381 CD LYS A 26 -10.583 3.466 -6.672 1.00 0.69 C ATOM 382 CE LYS A 26 -9.887 3.264 -8.007 1.00 1.03 C ATOM 383 NZ LYS A 26 -10.379 2.057 -8.723 1.00 1.74 N ATOM 384 H LYS A 26 -10.458 2.597 -1.785 1.00 0.26 H ATOM 385 HA LYS A 26 -11.612 0.676 -3.643 1.00 0.33 H ATOM 386 HB2 LYS A 26 -11.788 2.970 -4.312 1.00 0.38 H ATOM 387 HB3 LYS A 26 -10.085 3.257 -3.995 1.00 0.35 H ATOM 388 HG2 LYS A 26 -9.476 1.837 -5.865 1.00 0.42 H ATOM 389 HG3 LYS A 26 -11.179 1.487 -6.164 1.00 0.51 H ATOM 390 HD2 LYS A 26 -11.625 3.686 -6.849 1.00 0.96 H ATOM 391 HD3 LYS A 26 -10.121 4.294 -6.155 1.00 1.41 H ATOM 392 HE2 LYS A 26 -10.062 4.131 -8.625 1.00 1.71 H ATOM 393 HE3 LYS A 26 -8.826 3.161 -7.829 1.00 1.36 H ATOM 394 HZ1 LYS A 26 -11.406 2.116 -8.862 1.00 2.26 H ATOM 395 HZ2 LYS A 26 -10.162 1.200 -8.172 1.00 2.16 H ATOM 396 HZ3 LYS A 26 -9.917 1.979 -9.652 1.00 2.18 H ATOM 397 N GLY A 27 -8.361 1.101 -3.287 1.00 0.23 N ATOM 398 CA GLY A 27 -7.090 0.441 -3.475 1.00 0.25 C ATOM 399 C GLY A 27 -6.012 1.010 -2.585 1.00 0.22 C ATOM 400 O GLY A 27 -6.295 1.832 -1.714 1.00 0.23 O ATOM 401 H GLY A 27 -8.395 1.999 -2.871 1.00 0.25 H ATOM 402 HA2 GLY A 27 -7.206 -0.612 -3.255 1.00 0.28 H ATOM 403 HA3 GLY A 27 -6.787 0.552 -4.505 1.00 0.29 H ATOM 404 N GLY A 28 -4.778 0.580 -2.805 1.00 0.22 N ATOM 405 CA GLY A 28 -3.681 1.050 -1.976 1.00 0.23 C ATOM 406 C GLY A 28 -2.336 0.983 -2.673 1.00 0.26 C ATOM 407 O GLY A 28 -2.189 0.281 -3.669 1.00 0.35 O ATOM 408 H GLY A 28 -4.610 -0.063 -3.531 1.00 0.24 H ATOM 409 HA2 GLY A 28 -3.874 2.075 -1.694 1.00 0.24 H ATOM 410 HA3 GLY A 28 -3.638 0.446 -1.080 1.00 0.23 H ATOM 411 N TYR A 29 -1.354 1.702 -2.137 1.00 0.30 N ATOM 412 CA TYR A 29 -0.019 1.759 -2.730 1.00 0.34 C ATOM 413 C TYR A 29 0.993 2.263 -1.700 1.00 0.31 C ATOM 414 O TYR A 29 0.610 2.835 -0.676 1.00 0.33 O ATOM 415 CB TYR A 29 -0.022 2.672 -3.966 1.00 0.39 C ATOM 416 CG TYR A 29 -0.223 4.144 -3.664 1.00 0.44 C ATOM 417 CD1 TYR A 29 0.790 5.070 -3.880 1.00 0.75 C ATOM 418 CD2 TYR A 29 -1.429 4.600 -3.151 1.00 0.42 C ATOM 419 CE1 TYR A 29 0.605 6.410 -3.594 1.00 0.89 C ATOM 420 CE2 TYR A 29 -1.623 5.937 -2.864 1.00 0.47 C ATOM 421 CZ TYR A 29 -0.576 6.852 -3.134 1.00 0.69 C ATOM 422 OH TYR A 29 -0.799 8.171 -2.796 1.00 0.83 O ATOM 423 H TYR A 29 -1.530 2.204 -1.309 1.00 0.34 H ATOM 424 HA TYR A 29 0.255 0.759 -3.028 1.00 0.36 H ATOM 425 HB2 TYR A 29 0.923 2.570 -4.477 1.00 0.44 H ATOM 426 HB3 TYR A 29 -0.815 2.359 -4.629 1.00 0.44 H ATOM 427 HD1 TYR A 29 1.734 4.732 -4.281 1.00 0.95 H ATOM 428 HD2 TYR A 29 -2.225 3.892 -2.976 1.00 0.59 H ATOM 429 HE1 TYR A 29 1.406 7.115 -3.774 1.00 1.20 H ATOM 430 HE2 TYR A 29 -2.571 6.270 -2.466 1.00 0.53 H ATOM 431 HH TYR A 29 -1.207 8.252 -1.924 1.00 1.13 H ATOM 432 N CYS A 30 2.279 2.051 -1.967 1.00 0.32 N ATOM 433 CA CYS A 30 3.322 2.462 -1.036 1.00 0.31 C ATOM 434 C CYS A 30 3.544 3.973 -1.124 1.00 0.28 C ATOM 435 O CYS A 30 4.211 4.460 -2.036 1.00 0.37 O ATOM 436 CB CYS A 30 4.642 1.736 -1.322 1.00 0.40 C ATOM 437 SG CYS A 30 4.507 0.219 -2.327 1.00 0.58 S ATOM 438 H CYS A 30 2.533 1.613 -2.808 1.00 0.36 H ATOM 439 HA CYS A 30 2.992 2.216 -0.038 1.00 0.34 H ATOM 440 HB2 CYS A 30 5.302 2.410 -1.849 1.00 0.52 H ATOM 441 HB3 CYS A 30 5.096 1.463 -0.380 1.00 0.46 H ATOM 442 N ALA A 31 2.984 4.706 -0.163 1.00 0.28 N ATOM 443 CA ALA A 31 3.040 6.170 -0.166 1.00 0.31 C ATOM 444 C ALA A 31 4.459 6.694 0.014 1.00 0.33 C ATOM 445 O ALA A 31 4.950 7.472 -0.799 1.00 0.42 O ATOM 446 CB ALA A 31 2.151 6.733 0.929 1.00 0.34 C ATOM 447 H ALA A 31 2.509 4.248 0.562 1.00 0.35 H ATOM 448 HA ALA A 31 2.659 6.514 -1.116 1.00 0.34 H ATOM 449 HB1 ALA A 31 2.136 7.811 0.861 1.00 1.01 H ATOM 450 HB2 ALA A 31 2.541 6.437 1.897 1.00 1.05 H ATOM 451 HB3 ALA A 31 1.152 6.349 0.809 1.00 1.03 H ATOM 452 N LYS A 32 5.111 6.267 1.089 1.00 0.34 N ATOM 453 CA LYS A 32 6.448 6.751 1.420 1.00 0.41 C ATOM 454 C LYS A 32 7.523 6.004 0.638 1.00 0.48 C ATOM 455 O LYS A 32 8.431 5.414 1.225 1.00 0.64 O ATOM 456 CB LYS A 32 6.706 6.615 2.917 1.00 0.59 C ATOM 457 CG LYS A 32 5.793 7.478 3.768 1.00 0.92 C ATOM 458 CD LYS A 32 6.484 7.910 5.046 1.00 1.32 C ATOM 459 CE LYS A 32 6.868 6.719 5.912 1.00 2.16 C ATOM 460 NZ LYS A 32 7.501 7.133 7.191 1.00 2.82 N ATOM 461 H LYS A 32 4.680 5.615 1.674 1.00 0.36 H ATOM 462 HA LYS A 32 6.494 7.799 1.163 1.00 0.51 H ATOM 463 HB2 LYS A 32 6.560 5.584 3.202 1.00 0.72 H ATOM 464 HB3 LYS A 32 7.726 6.895 3.122 1.00 0.78 H ATOM 465 HG2 LYS A 32 5.516 8.357 3.208 1.00 1.15 H ATOM 466 HG3 LYS A 32 4.908 6.914 4.020 1.00 1.30 H ATOM 467 HD2 LYS A 32 7.377 8.454 4.781 1.00 1.45 H ATOM 468 HD3 LYS A 32 5.818 8.552 5.603 1.00 1.73 H ATOM 469 HE2 LYS A 32 5.978 6.150 6.132 1.00 2.59 H ATOM 470 HE3 LYS A 32 7.561 6.099 5.361 1.00 2.65 H ATOM 471 HZ1 LYS A 32 8.356 7.695 7.004 1.00 3.07 H ATOM 472 HZ2 LYS A 32 7.767 6.296 7.747 1.00 3.31 H ATOM 473 HZ3 LYS A 32 6.838 7.706 7.749 1.00 3.20 H ATOM 474 N GLY A 33 7.402 6.000 -0.683 1.00 0.61 N ATOM 475 CA GLY A 33 8.383 5.349 -1.530 1.00 0.86 C ATOM 476 C GLY A 33 8.177 3.854 -1.584 1.00 0.91 C ATOM 477 O GLY A 33 8.125 3.257 -2.657 1.00 1.69 O ATOM 478 H GLY A 33 6.626 6.437 -1.092 1.00 0.63 H ATOM 479 HA2 GLY A 33 8.308 5.752 -2.530 1.00 1.03 H ATOM 480 HA3 GLY A 33 9.370 5.552 -1.142 1.00 0.96 H ATOM 481 N GLY A 34 8.057 3.253 -0.413 1.00 0.50 N ATOM 482 CA GLY A 34 7.821 1.832 -0.326 1.00 0.52 C ATOM 483 C GLY A 34 7.664 1.356 1.101 1.00 0.55 C ATOM 484 O GLY A 34 7.882 0.190 1.383 1.00 0.89 O ATOM 485 H GLY A 34 8.139 3.790 0.404 1.00 0.89 H ATOM 486 HA2 GLY A 34 6.927 1.592 -0.877 1.00 0.53 H ATOM 487 HA3 GLY A 34 8.654 1.312 -0.773 1.00 0.61 H ATOM 488 N PHE A 35 7.280 2.247 2.006 1.00 0.52 N ATOM 489 CA PHE A 35 7.177 1.881 3.418 1.00 0.61 C ATOM 490 C PHE A 35 5.734 1.628 3.850 1.00 0.63 C ATOM 491 O PHE A 35 5.420 0.565 4.387 1.00 1.09 O ATOM 492 CB PHE A 35 7.797 2.960 4.308 1.00 0.65 C ATOM 493 CG PHE A 35 9.292 3.070 4.183 1.00 0.72 C ATOM 494 CD1 PHE A 35 9.883 4.259 3.786 1.00 0.72 C ATOM 495 CD2 PHE A 35 10.105 1.984 4.466 1.00 0.93 C ATOM 496 CE1 PHE A 35 11.256 4.362 3.676 1.00 0.83 C ATOM 497 CE2 PHE A 35 11.479 2.080 4.356 1.00 1.03 C ATOM 498 CZ PHE A 35 12.055 3.271 3.961 1.00 0.93 C ATOM 499 H PHE A 35 7.065 3.158 1.726 1.00 0.70 H ATOM 500 HA PHE A 35 7.735 0.966 3.552 1.00 0.69 H ATOM 501 HB2 PHE A 35 7.373 3.917 4.047 1.00 0.60 H ATOM 502 HB3 PHE A 35 7.565 2.741 5.340 1.00 0.74 H ATOM 503 HD1 PHE A 35 9.260 5.113 3.563 1.00 0.76 H ATOM 504 HD2 PHE A 35 9.655 1.052 4.776 1.00 1.09 H ATOM 505 HE1 PHE A 35 11.705 5.293 3.365 1.00 0.94 H ATOM 506 HE2 PHE A 35 12.101 1.226 4.580 1.00 1.24 H ATOM 507 HZ PHE A 35 13.129 3.350 3.875 1.00 1.04 H ATOM 508 N VAL A 36 4.860 2.598 3.624 1.00 0.40 N ATOM 509 CA VAL A 36 3.491 2.500 4.116 1.00 0.41 C ATOM 510 C VAL A 36 2.542 2.056 3.010 1.00 0.40 C ATOM 511 O VAL A 36 2.790 2.310 1.831 1.00 0.52 O ATOM 512 CB VAL A 36 2.984 3.847 4.692 1.00 0.44 C ATOM 513 CG1 VAL A 36 4.087 4.580 5.428 1.00 0.71 C ATOM 514 CG2 VAL A 36 2.409 4.733 3.606 1.00 0.79 C ATOM 515 H VAL A 36 5.132 3.384 3.116 1.00 0.61 H ATOM 516 HA VAL A 36 3.474 1.766 4.907 1.00 0.47 H ATOM 517 HB VAL A 36 2.198 3.634 5.401 1.00 0.69 H ATOM 518 HG11 VAL A 36 4.489 3.948 6.204 1.00 1.43 H ATOM 519 HG12 VAL A 36 3.686 5.482 5.864 1.00 1.25 H ATOM 520 HG13 VAL A 36 4.869 4.838 4.728 1.00 1.15 H ATOM 521 HG21 VAL A 36 3.153 4.887 2.840 1.00 1.37 H ATOM 522 HG22 VAL A 36 2.126 5.684 4.030 1.00 1.29 H ATOM 523 HG23 VAL A 36 1.539 4.256 3.177 1.00 1.42 H ATOM 524 N CYS A 37 1.464 1.400 3.400 1.00 0.37 N ATOM 525 CA CYS A 37 0.401 1.054 2.477 1.00 0.39 C ATOM 526 C CYS A 37 -0.736 2.051 2.605 1.00 0.36 C ATOM 527 O CYS A 37 -1.659 1.855 3.397 1.00 0.44 O ATOM 528 CB CYS A 37 -0.118 -0.360 2.742 1.00 0.49 C ATOM 529 SG CYS A 37 0.978 -1.680 2.139 1.00 1.27 S ATOM 530 H CYS A 37 1.377 1.142 4.340 1.00 0.42 H ATOM 531 HA CYS A 37 0.801 1.104 1.475 1.00 0.41 H ATOM 532 HB2 CYS A 37 -0.240 -0.497 3.806 1.00 0.87 H ATOM 533 HB3 CYS A 37 -1.074 -0.479 2.258 1.00 1.19 H ATOM 534 N LYS A 38 -0.648 3.130 1.846 1.00 0.32 N ATOM 535 CA LYS A 38 -1.690 4.139 1.840 1.00 0.34 C ATOM 536 C LYS A 38 -2.872 3.626 1.034 1.00 0.31 C ATOM 537 O LYS A 38 -2.717 2.730 0.206 1.00 0.40 O ATOM 538 CB LYS A 38 -1.170 5.445 1.239 1.00 0.41 C ATOM 539 CG LYS A 38 -2.204 6.559 1.205 1.00 0.61 C ATOM 540 CD LYS A 38 -1.889 7.572 0.128 1.00 0.83 C ATOM 541 CE LYS A 38 -3.016 8.574 -0.054 1.00 0.71 C ATOM 542 NZ LYS A 38 -3.235 9.400 1.163 1.00 1.49 N ATOM 543 H LYS A 38 0.126 3.237 1.255 1.00 0.33 H ATOM 544 HA LYS A 38 -2.002 4.310 2.859 1.00 0.36 H ATOM 545 HB2 LYS A 38 -0.331 5.785 1.827 1.00 0.40 H ATOM 546 HB3 LYS A 38 -0.839 5.258 0.227 1.00 0.44 H ATOM 547 HG2 LYS A 38 -3.174 6.131 1.005 1.00 1.28 H ATOM 548 HG3 LYS A 38 -2.217 7.056 2.165 1.00 1.31 H ATOM 549 HD2 LYS A 38 -0.986 8.101 0.396 1.00 1.49 H ATOM 550 HD3 LYS A 38 -1.737 7.044 -0.798 1.00 1.49 H ATOM 551 HE2 LYS A 38 -2.769 9.226 -0.879 1.00 1.17 H ATOM 552 HE3 LYS A 38 -3.927 8.034 -0.284 1.00 1.07 H ATOM 553 HZ1 LYS A 38 -3.993 10.090 0.992 1.00 1.96 H ATOM 554 HZ2 LYS A 38 -2.363 9.912 1.409 1.00 2.06 H ATOM 555 HZ3 LYS A 38 -3.507 8.796 1.964 1.00 2.01 H ATOM 556 N CYS A 39 -4.032 4.206 1.257 1.00 0.27 N ATOM 557 CA CYS A 39 -5.249 3.741 0.628 1.00 0.23 C ATOM 558 C CYS A 39 -5.975 4.899 -0.029 1.00 0.29 C ATOM 559 O CYS A 39 -5.768 6.060 0.331 1.00 0.36 O ATOM 560 CB CYS A 39 -6.163 3.084 1.660 1.00 0.21 C ATOM 561 SG CYS A 39 -5.396 1.708 2.577 1.00 0.32 S ATOM 562 H CYS A 39 -4.067 4.991 1.842 1.00 0.32 H ATOM 563 HA CYS A 39 -4.984 3.016 -0.126 1.00 0.26 H ATOM 564 HB2 CYS A 39 -6.471 3.826 2.379 1.00 0.27 H ATOM 565 HB3 CYS A 39 -7.038 2.697 1.158 1.00 0.21 H ATOM 566 N TYR A 40 -6.818 4.578 -0.987 1.00 0.30 N ATOM 567 CA TYR A 40 -7.642 5.559 -1.650 1.00 0.39 C ATOM 568 C TYR A 40 -8.990 4.938 -1.971 1.00 0.44 C ATOM 569 O TYR A 40 -9.019 3.724 -2.245 1.00 1.15 O ATOM 570 CB TYR A 40 -6.951 6.094 -2.913 1.00 0.46 C ATOM 571 CG TYR A 40 -6.431 5.032 -3.864 1.00 0.44 C ATOM 572 CD1 TYR A 40 -5.089 4.667 -3.852 1.00 0.49 C ATOM 573 CD2 TYR A 40 -7.270 4.408 -4.784 1.00 0.46 C ATOM 574 CE1 TYR A 40 -4.598 3.717 -4.728 1.00 0.52 C ATOM 575 CE2 TYR A 40 -6.784 3.453 -5.657 1.00 0.49 C ATOM 576 CZ TYR A 40 -5.448 3.113 -5.627 1.00 0.51 C ATOM 577 OH TYR A 40 -4.965 2.169 -6.506 1.00 0.58 O ATOM 578 OXT TYR A 40 -10.012 5.656 -1.923 1.00 1.15 O ATOM 579 H TYR A 40 -6.893 3.638 -1.265 1.00 0.27 H ATOM 580 HA TYR A 40 -7.797 6.376 -0.961 1.00 0.41 H ATOM 581 HB2 TYR A 40 -7.652 6.702 -3.459 1.00 0.53 H ATOM 582 HB3 TYR A 40 -6.111 6.709 -2.613 1.00 0.51 H ATOM 583 HD1 TYR A 40 -4.424 5.141 -3.147 1.00 0.54 H ATOM 584 HD2 TYR A 40 -8.318 4.673 -4.810 1.00 0.49 H ATOM 585 HE1 TYR A 40 -3.552 3.449 -4.702 1.00 0.59 H ATOM 586 HE2 TYR A 40 -7.450 2.978 -6.361 1.00 0.55 H ATOM 587 HH TYR A 40 -4.298 1.628 -6.067 1.00 1.07 H TER 588 TYR A 40