ATOM 1 N LYS A 1 3.612 13.721 3.125 1.00 0.83 N ATOM 2 CA LYS A 1 3.669 12.272 2.781 1.00 0.65 C ATOM 3 C LYS A 1 3.484 11.440 4.052 1.00 0.56 C ATOM 4 O LYS A 1 3.458 11.963 5.148 1.00 0.66 O ATOM 5 CB LYS A 1 5.026 11.950 2.153 1.00 0.79 C ATOM 6 CG LYS A 1 6.107 12.813 2.806 1.00 1.52 C ATOM 7 CD LYS A 1 7.424 12.645 2.046 1.00 1.81 C ATOM 8 CE LYS A 1 8.595 12.756 3.025 1.00 2.43 C ATOM 9 NZ LYS A 1 9.742 13.431 2.353 1.00 3.04 N ATOM 10 H1 LYS A 1 4.192 13.901 3.969 1.00 1.09 H ATOM 11 H2 LYS A 1 3.976 14.281 2.327 1.00 1.18 H ATOM 12 H3 LYS A 1 2.629 13.994 3.320 1.00 1.09 H ATOM 13 HA LYS A 1 2.882 12.038 2.080 1.00 0.65 H ATOM 14 HB2 LYS A 1 5.255 10.906 2.308 1.00 1.14 H ATOM 15 HB3 LYS A 1 4.992 12.159 1.094 1.00 1.24 H ATOM 16 HG2 LYS A 1 5.804 13.850 2.779 1.00 2.15 H ATOM 17 HG3 LYS A 1 6.244 12.505 3.831 1.00 2.12 H ATOM 18 HD2 LYS A 1 7.443 11.676 1.569 1.00 2.20 H ATOM 19 HD3 LYS A 1 7.509 13.418 1.297 1.00 2.18 H ATOM 20 HE2 LYS A 1 8.292 13.334 3.885 1.00 2.82 H ATOM 21 HE3 LYS A 1 8.894 11.769 3.342 1.00 2.85 H ATOM 22 HZ1 LYS A 1 9.396 14.259 1.825 1.00 3.48 H ATOM 23 HZ2 LYS A 1 10.432 13.737 3.067 1.00 3.35 H ATOM 24 HZ3 LYS A 1 10.199 12.767 1.696 1.00 3.34 H ATOM 25 N LYS A 2 3.356 10.148 3.915 1.00 0.49 N ATOM 26 CA LYS A 2 3.174 9.289 5.119 1.00 0.49 C ATOM 27 C LYS A 2 3.233 7.814 4.715 1.00 0.42 C ATOM 28 O LYS A 2 3.064 7.467 3.563 1.00 0.48 O ATOM 29 CB LYS A 2 1.814 9.588 5.755 1.00 0.62 C ATOM 30 CG LYS A 2 0.735 9.621 4.669 1.00 0.93 C ATOM 31 CD LYS A 2 0.485 8.203 4.152 1.00 1.02 C ATOM 32 CE LYS A 2 -1.002 8.026 3.838 1.00 0.92 C ATOM 33 NZ LYS A 2 -1.466 9.149 2.975 1.00 0.88 N ATOM 34 H LYS A 2 3.380 9.743 3.023 1.00 0.53 H ATOM 35 HA LYS A 2 3.957 9.499 5.832 1.00 0.59 H ATOM 36 HB2 LYS A 2 1.577 8.817 6.475 1.00 0.97 H ATOM 37 HB3 LYS A 2 1.851 10.545 6.252 1.00 1.11 H ATOM 38 HG2 LYS A 2 -0.179 10.021 5.084 1.00 1.63 H ATOM 39 HG3 LYS A 2 1.065 10.247 3.854 1.00 1.71 H ATOM 40 HD2 LYS A 2 1.065 8.040 3.255 1.00 1.73 H ATOM 41 HD3 LYS A 2 0.779 7.487 4.905 1.00 1.64 H ATOM 42 HE2 LYS A 2 -1.152 7.090 3.321 1.00 1.64 H ATOM 43 HE3 LYS A 2 -1.566 8.023 4.759 1.00 1.57 H ATOM 44 HZ1 LYS A 2 -0.645 9.708 2.664 1.00 1.59 H ATOM 45 HZ2 LYS A 2 -1.961 8.768 2.145 1.00 0.80 H ATOM 46 HZ3 LYS A 2 -2.115 9.756 3.514 1.00 1.54 H ATOM 47 N ASP A 3 3.468 6.944 5.658 1.00 0.42 N ATOM 48 CA ASP A 3 3.534 5.492 5.345 1.00 0.37 C ATOM 49 C ASP A 3 2.122 4.910 5.429 1.00 0.41 C ATOM 50 O ASP A 3 1.211 5.553 5.912 1.00 0.63 O ATOM 51 CB ASP A 3 4.422 4.803 6.379 1.00 0.53 C ATOM 52 CG ASP A 3 5.533 5.758 6.817 1.00 0.71 C ATOM 53 OD1 ASP A 3 6.137 6.371 5.952 1.00 1.38 O ATOM 54 OD2 ASP A 3 5.762 5.861 8.011 1.00 1.28 O ATOM 55 H ASP A 3 3.597 7.245 6.582 1.00 0.53 H ATOM 56 HA ASP A 3 3.941 5.343 4.354 1.00 0.40 H ATOM 57 HB2 ASP A 3 3.824 4.534 7.235 1.00 0.59 H ATOM 58 HB3 ASP A 3 4.860 3.915 5.948 1.00 0.55 H ATOM 59 N GLY A 4 1.923 3.701 4.981 1.00 0.39 N ATOM 60 CA GLY A 4 0.554 3.113 5.068 1.00 0.59 C ATOM 61 C GLY A 4 0.320 2.114 3.936 1.00 0.44 C ATOM 62 O GLY A 4 1.231 1.716 3.239 1.00 0.39 O ATOM 63 H GLY A 4 2.667 3.183 4.599 1.00 0.39 H ATOM 64 HA2 GLY A 4 0.444 2.608 6.017 1.00 0.80 H ATOM 65 HA3 GLY A 4 -0.177 3.904 4.999 1.00 0.79 H ATOM 66 N TYR A 5 -0.908 1.704 3.759 1.00 0.50 N ATOM 67 CA TYR A 5 -1.232 0.725 2.682 1.00 0.44 C ATOM 68 C TYR A 5 -1.827 1.464 1.475 1.00 0.42 C ATOM 69 O TYR A 5 -2.966 1.886 1.517 1.00 0.43 O ATOM 70 CB TYR A 5 -2.268 -0.273 3.204 1.00 0.58 C ATOM 71 CG TYR A 5 -1.697 -1.042 4.370 1.00 0.47 C ATOM 72 CD1 TYR A 5 -0.927 -2.188 4.142 1.00 1.26 C ATOM 73 CD2 TYR A 5 -1.944 -0.614 5.680 1.00 1.28 C ATOM 74 CE1 TYR A 5 -0.405 -2.906 5.222 1.00 1.27 C ATOM 75 CE2 TYR A 5 -1.420 -1.332 6.761 1.00 1.31 C ATOM 76 CZ TYR A 5 -0.650 -2.478 6.532 1.00 0.58 C ATOM 77 OH TYR A 5 -0.135 -3.188 7.598 1.00 0.75 O ATOM 78 H TYR A 5 -1.621 2.040 4.341 1.00 0.65 H ATOM 79 HA TYR A 5 -0.338 0.197 2.392 1.00 0.42 H ATOM 80 HB2 TYR A 5 -3.151 0.260 3.524 1.00 0.73 H ATOM 81 HB3 TYR A 5 -2.531 -0.962 2.416 1.00 0.75 H ATOM 82 HD1 TYR A 5 -0.736 -2.517 3.133 1.00 2.13 H ATOM 83 HD2 TYR A 5 -2.539 0.270 5.856 1.00 2.15 H ATOM 84 HE1 TYR A 5 0.189 -3.791 5.045 1.00 2.15 H ATOM 85 HE2 TYR A 5 -1.611 -1.002 7.772 1.00 2.19 H ATOM 86 HH TYR A 5 0.533 -2.644 8.021 1.00 1.17 H ATOM 87 N PRO A 6 -1.045 1.601 0.433 1.00 0.44 N ATOM 88 CA PRO A 6 -1.492 2.289 -0.791 1.00 0.46 C ATOM 89 C PRO A 6 -2.670 1.538 -1.421 1.00 0.41 C ATOM 90 O PRO A 6 -2.528 0.429 -1.896 1.00 0.44 O ATOM 91 CB PRO A 6 -0.275 2.259 -1.726 1.00 0.53 C ATOM 92 CG PRO A 6 0.864 1.506 -0.992 1.00 0.55 C ATOM 93 CD PRO A 6 0.336 1.090 0.390 1.00 0.51 C ATOM 94 HA PRO A 6 -1.764 3.309 -0.575 1.00 0.49 H ATOM 95 HB2 PRO A 6 -0.530 1.742 -2.641 1.00 0.54 H ATOM 96 HB3 PRO A 6 0.043 3.266 -1.948 1.00 0.59 H ATOM 97 HG2 PRO A 6 1.148 0.630 -1.558 1.00 0.58 H ATOM 98 HG3 PRO A 6 1.715 2.158 -0.872 1.00 0.60 H ATOM 99 HD2 PRO A 6 0.345 0.013 0.486 1.00 0.54 H ATOM 100 HD3 PRO A 6 0.925 1.544 1.170 1.00 0.57 H ATOM 101 N VAL A 7 -3.831 2.135 -1.429 1.00 0.42 N ATOM 102 CA VAL A 7 -5.014 1.456 -2.030 1.00 0.41 C ATOM 103 C VAL A 7 -5.370 2.130 -3.356 1.00 0.47 C ATOM 104 O VAL A 7 -5.260 3.331 -3.502 1.00 0.55 O ATOM 105 CB VAL A 7 -6.203 1.549 -1.071 1.00 0.42 C ATOM 106 CG1 VAL A 7 -5.801 0.992 0.296 1.00 0.44 C ATOM 107 CG2 VAL A 7 -6.628 3.012 -0.919 1.00 0.47 C ATOM 108 H VAL A 7 -3.924 3.031 -1.042 1.00 0.47 H ATOM 109 HA VAL A 7 -4.781 0.418 -2.209 1.00 0.40 H ATOM 110 HB VAL A 7 -7.025 0.973 -1.465 1.00 0.45 H ATOM 111 HG11 VAL A 7 -4.928 1.515 0.657 1.00 1.16 H ATOM 112 HG12 VAL A 7 -6.615 1.127 0.993 1.00 1.09 H ATOM 113 HG13 VAL A 7 -5.577 -0.061 0.204 1.00 1.07 H ATOM 114 HG21 VAL A 7 -6.570 3.506 -1.877 1.00 1.13 H ATOM 115 HG22 VAL A 7 -7.643 3.055 -0.552 1.00 1.15 H ATOM 116 HG23 VAL A 7 -5.972 3.506 -0.218 1.00 1.09 H ATOM 117 N ASP A 8 -5.795 1.366 -4.325 1.00 0.51 N ATOM 118 CA ASP A 8 -6.156 1.968 -5.640 1.00 0.61 C ATOM 119 C ASP A 8 -7.422 2.812 -5.480 1.00 0.65 C ATOM 120 O ASP A 8 -7.806 3.169 -4.384 1.00 0.61 O ATOM 121 CB ASP A 8 -6.403 0.855 -6.663 1.00 0.66 C ATOM 122 CG ASP A 8 -7.484 -0.091 -6.140 1.00 0.72 C ATOM 123 OD1 ASP A 8 -8.168 0.282 -5.202 1.00 0.63 O ATOM 124 OD2 ASP A 8 -7.611 -1.174 -6.687 1.00 1.18 O ATOM 125 H ASP A 8 -5.876 0.398 -4.188 1.00 0.52 H ATOM 126 HA ASP A 8 -5.346 2.596 -5.981 1.00 0.66 H ATOM 127 HB2 ASP A 8 -6.726 1.291 -7.597 1.00 0.79 H ATOM 128 HB3 ASP A 8 -5.490 0.302 -6.820 1.00 0.72 H ATOM 129 N SER A 9 -8.073 3.139 -6.563 1.00 0.78 N ATOM 130 CA SER A 9 -9.311 3.963 -6.467 1.00 0.86 C ATOM 131 C SER A 9 -10.413 3.155 -5.779 1.00 0.82 C ATOM 132 O SER A 9 -11.345 3.705 -5.226 1.00 0.96 O ATOM 133 CB SER A 9 -9.770 4.357 -7.872 1.00 1.03 C ATOM 134 OG SER A 9 -9.871 3.189 -8.677 1.00 1.29 O ATOM 135 H SER A 9 -7.746 2.845 -7.439 1.00 0.84 H ATOM 136 HA SER A 9 -9.106 4.854 -5.893 1.00 0.87 H ATOM 137 HB2 SER A 9 -10.734 4.834 -7.817 1.00 1.23 H ATOM 138 HB3 SER A 9 -9.054 5.044 -8.304 1.00 1.20 H ATOM 139 HG SER A 9 -10.541 3.347 -9.346 1.00 1.64 H ATOM 140 N GLY A 10 -10.318 1.854 -5.811 1.00 0.74 N ATOM 141 CA GLY A 10 -11.364 1.014 -5.162 1.00 0.73 C ATOM 142 C GLY A 10 -11.071 0.879 -3.665 1.00 0.62 C ATOM 143 O GLY A 10 -11.846 0.307 -2.924 1.00 0.65 O ATOM 144 H GLY A 10 -9.561 1.430 -6.265 1.00 0.77 H ATOM 145 HA2 GLY A 10 -12.332 1.476 -5.299 1.00 0.82 H ATOM 146 HA3 GLY A 10 -11.368 0.033 -5.613 1.00 0.77 H ATOM 147 N ASN A 11 -9.957 1.394 -3.215 1.00 0.55 N ATOM 148 CA ASN A 11 -9.617 1.288 -1.767 1.00 0.51 C ATOM 149 C ASN A 11 -9.084 -0.112 -1.480 1.00 0.48 C ATOM 150 O ASN A 11 -9.404 -0.725 -0.480 1.00 0.57 O ATOM 151 CB ASN A 11 -10.863 1.554 -0.918 1.00 0.60 C ATOM 152 CG ASN A 11 -10.446 2.124 0.439 1.00 0.75 C ATOM 153 OD1 ASN A 11 -9.322 2.552 0.612 1.00 1.29 O ATOM 154 ND2 ASN A 11 -11.310 2.147 1.416 1.00 0.99 N ATOM 155 H ASN A 11 -9.341 1.846 -3.829 1.00 0.57 H ATOM 156 HA ASN A 11 -8.854 2.012 -1.529 1.00 0.52 H ATOM 157 HB2 ASN A 11 -11.500 2.263 -1.427 1.00 0.69 H ATOM 158 HB3 ASN A 11 -11.400 0.630 -0.769 1.00 0.68 H ATOM 159 HD21 ASN A 11 -12.217 1.802 1.277 1.00 1.40 H ATOM 160 HD22 ASN A 11 -11.053 2.510 2.289 1.00 1.13 H ATOM 161 N CYS A 12 -8.269 -0.617 -2.359 1.00 0.45 N ATOM 162 CA CYS A 12 -7.698 -1.968 -2.173 1.00 0.51 C ATOM 163 C CYS A 12 -6.184 -1.852 -1.983 1.00 0.46 C ATOM 164 O CYS A 12 -5.463 -1.486 -2.891 1.00 0.51 O ATOM 165 CB CYS A 12 -7.993 -2.790 -3.421 1.00 0.66 C ATOM 166 SG CYS A 12 -9.729 -2.574 -3.891 1.00 1.09 S ATOM 167 H CYS A 12 -8.032 -0.105 -3.151 1.00 0.48 H ATOM 168 HA CYS A 12 -8.142 -2.441 -1.310 1.00 0.58 H ATOM 169 HB2 CYS A 12 -7.357 -2.460 -4.230 1.00 0.80 H ATOM 170 HB3 CYS A 12 -7.803 -3.823 -3.217 1.00 0.91 H ATOM 171 N LYS A 13 -5.695 -2.156 -0.812 1.00 0.46 N ATOM 172 CA LYS A 13 -4.227 -2.058 -0.571 1.00 0.45 C ATOM 173 C LYS A 13 -3.505 -3.150 -1.360 1.00 0.43 C ATOM 174 O LYS A 13 -3.716 -4.327 -1.146 1.00 0.53 O ATOM 175 CB LYS A 13 -3.938 -2.235 0.920 1.00 0.52 C ATOM 176 CG LYS A 13 -4.491 -3.581 1.392 1.00 1.31 C ATOM 177 CD LYS A 13 -4.690 -3.547 2.908 1.00 2.06 C ATOM 178 CE LYS A 13 -6.044 -4.167 3.259 1.00 2.95 C ATOM 179 NZ LYS A 13 -5.830 -5.439 4.004 1.00 3.79 N ATOM 180 H LYS A 13 -6.292 -2.446 -0.092 1.00 0.53 H ATOM 181 HA LYS A 13 -3.874 -1.089 -0.893 1.00 0.47 H ATOM 182 HB2 LYS A 13 -2.871 -2.207 1.084 1.00 1.17 H ATOM 183 HB3 LYS A 13 -4.409 -1.439 1.476 1.00 1.12 H ATOM 184 HG2 LYS A 13 -5.437 -3.772 0.907 1.00 1.97 H ATOM 185 HG3 LYS A 13 -3.792 -4.365 1.141 1.00 1.85 H ATOM 186 HD2 LYS A 13 -3.901 -4.108 3.388 1.00 2.47 H ATOM 187 HD3 LYS A 13 -4.665 -2.524 3.252 1.00 2.42 H ATOM 188 HE2 LYS A 13 -6.606 -3.480 3.873 1.00 3.29 H ATOM 189 HE3 LYS A 13 -6.593 -4.369 2.351 1.00 3.29 H ATOM 190 HZ1 LYS A 13 -4.954 -5.891 3.673 1.00 4.14 H ATOM 191 HZ2 LYS A 13 -5.753 -5.238 5.020 1.00 4.13 H ATOM 192 HZ3 LYS A 13 -6.632 -6.077 3.840 1.00 4.18 H ATOM 193 N TYR A 14 -2.650 -2.771 -2.270 1.00 0.42 N ATOM 194 CA TYR A 14 -1.914 -3.790 -3.068 1.00 0.45 C ATOM 195 C TYR A 14 -1.300 -4.825 -2.124 1.00 0.42 C ATOM 196 O TYR A 14 -0.763 -4.491 -1.087 1.00 0.54 O ATOM 197 CB TYR A 14 -0.805 -3.107 -3.870 1.00 0.50 C ATOM 198 CG TYR A 14 -1.372 -1.904 -4.584 1.00 0.49 C ATOM 199 CD1 TYR A 14 -2.105 -2.072 -5.764 1.00 1.34 C ATOM 200 CD2 TYR A 14 -1.165 -0.621 -4.064 1.00 1.28 C ATOM 201 CE1 TYR A 14 -2.632 -0.956 -6.425 1.00 1.39 C ATOM 202 CE2 TYR A 14 -1.692 0.495 -4.725 1.00 1.28 C ATOM 203 CZ TYR A 14 -2.426 0.327 -5.906 1.00 0.60 C ATOM 204 OH TYR A 14 -2.945 1.427 -6.557 1.00 0.70 O ATOM 205 H TYR A 14 -2.491 -1.816 -2.427 1.00 0.48 H ATOM 206 HA TYR A 14 -2.598 -4.281 -3.744 1.00 0.49 H ATOM 207 HB2 TYR A 14 -0.018 -2.792 -3.201 1.00 0.53 H ATOM 208 HB3 TYR A 14 -0.406 -3.800 -4.595 1.00 0.58 H ATOM 209 HD1 TYR A 14 -2.265 -3.062 -6.165 1.00 2.22 H ATOM 210 HD2 TYR A 14 -0.600 -0.491 -3.153 1.00 2.18 H ATOM 211 HE1 TYR A 14 -3.198 -1.086 -7.336 1.00 2.29 H ATOM 212 HE2 TYR A 14 -1.533 1.485 -4.324 1.00 2.15 H ATOM 213 HH TYR A 14 -3.698 1.137 -7.077 1.00 1.09 H ATOM 214 N GLU A 15 -1.378 -6.078 -2.474 1.00 0.47 N ATOM 215 CA GLU A 15 -0.801 -7.137 -1.597 1.00 0.48 C ATOM 216 C GLU A 15 0.635 -7.432 -2.027 1.00 0.52 C ATOM 217 O GLU A 15 1.204 -6.730 -2.839 1.00 0.79 O ATOM 218 CB GLU A 15 -1.634 -8.408 -1.727 1.00 0.68 C ATOM 219 CG GLU A 15 -2.761 -8.392 -0.693 1.00 1.59 C ATOM 220 CD GLU A 15 -3.735 -9.535 -0.983 1.00 2.06 C ATOM 221 OE1 GLU A 15 -3.633 -10.117 -2.050 1.00 2.49 O ATOM 222 OE2 GLU A 15 -4.566 -9.809 -0.132 1.00 2.68 O ATOM 223 H GLU A 15 -1.817 -6.325 -3.315 1.00 0.61 H ATOM 224 HA GLU A 15 -0.811 -6.802 -0.570 1.00 0.51 H ATOM 225 HB2 GLU A 15 -2.055 -8.458 -2.720 1.00 1.18 H ATOM 226 HB3 GLU A 15 -1.003 -9.267 -1.558 1.00 1.19 H ATOM 227 HG2 GLU A 15 -2.343 -8.515 0.296 1.00 2.19 H ATOM 228 HG3 GLU A 15 -3.287 -7.451 -0.747 1.00 2.18 H ATOM 229 N CYS A 16 1.231 -8.464 -1.490 1.00 0.47 N ATOM 230 CA CYS A 16 2.634 -8.784 -1.881 1.00 0.60 C ATOM 231 C CYS A 16 3.055 -10.146 -1.330 1.00 0.65 C ATOM 232 O CYS A 16 2.331 -10.791 -0.598 1.00 0.88 O ATOM 233 CB CYS A 16 3.572 -7.718 -1.320 1.00 0.90 C ATOM 234 SG CYS A 16 2.981 -7.182 0.308 1.00 1.48 S ATOM 235 H CYS A 16 0.760 -9.018 -0.832 1.00 0.55 H ATOM 236 HA CYS A 16 2.712 -8.795 -2.957 1.00 0.83 H ATOM 237 HB2 CYS A 16 4.567 -8.128 -1.225 1.00 1.25 H ATOM 238 HB3 CYS A 16 3.595 -6.876 -1.993 1.00 1.01 H ATOM 239 N LEU A 17 4.240 -10.573 -1.676 1.00 0.68 N ATOM 240 CA LEU A 17 4.750 -11.881 -1.181 1.00 0.88 C ATOM 241 C LEU A 17 6.143 -11.675 -0.577 1.00 0.74 C ATOM 242 O LEU A 17 6.513 -12.316 0.386 1.00 0.92 O ATOM 243 CB LEU A 17 4.838 -12.874 -2.344 1.00 1.23 C ATOM 244 CG LEU A 17 3.715 -12.597 -3.345 1.00 1.49 C ATOM 245 CD1 LEU A 17 3.979 -13.374 -4.636 1.00 2.07 C ATOM 246 CD2 LEU A 17 2.379 -13.044 -2.749 1.00 1.89 C ATOM 247 H LEU A 17 4.801 -10.023 -2.261 1.00 0.74 H ATOM 248 HA LEU A 17 4.081 -12.267 -0.426 1.00 1.06 H ATOM 249 HB2 LEU A 17 5.794 -12.767 -2.836 1.00 1.65 H ATOM 250 HB3 LEU A 17 4.739 -13.880 -1.965 1.00 1.53 H ATOM 251 HG LEU A 17 3.679 -11.539 -3.564 1.00 1.73 H ATOM 252 HD11 LEU A 17 5.022 -13.649 -4.684 1.00 2.46 H ATOM 253 HD12 LEU A 17 3.370 -14.265 -4.650 1.00 2.49 H ATOM 254 HD13 LEU A 17 3.731 -12.754 -5.486 1.00 2.46 H ATOM 255 HD21 LEU A 17 2.496 -14.014 -2.290 1.00 2.30 H ATOM 256 HD22 LEU A 17 2.060 -12.329 -2.004 1.00 2.28 H ATOM 257 HD23 LEU A 17 1.637 -13.102 -3.531 1.00 2.29 H ATOM 258 N LYS A 18 6.916 -10.777 -1.133 1.00 0.63 N ATOM 259 CA LYS A 18 8.280 -10.522 -0.590 1.00 0.58 C ATOM 260 C LYS A 18 8.386 -9.054 -0.166 1.00 0.54 C ATOM 261 O LYS A 18 7.396 -8.357 -0.066 1.00 0.63 O ATOM 262 CB LYS A 18 9.321 -10.825 -1.670 1.00 0.69 C ATOM 263 CG LYS A 18 9.526 -12.338 -1.769 1.00 1.23 C ATOM 264 CD LYS A 18 9.858 -12.716 -3.214 1.00 1.68 C ATOM 265 CE LYS A 18 11.128 -13.568 -3.240 1.00 2.29 C ATOM 266 NZ LYS A 18 10.759 -15.007 -3.352 1.00 3.01 N ATOM 267 H LYS A 18 6.599 -10.267 -1.906 1.00 0.73 H ATOM 268 HA LYS A 18 8.451 -11.158 0.266 1.00 0.63 H ATOM 269 HB2 LYS A 18 8.976 -10.444 -2.620 1.00 0.98 H ATOM 270 HB3 LYS A 18 10.257 -10.353 -1.411 1.00 0.97 H ATOM 271 HG2 LYS A 18 10.340 -12.634 -1.122 1.00 1.86 H ATOM 272 HG3 LYS A 18 8.622 -12.844 -1.465 1.00 1.81 H ATOM 273 HD2 LYS A 18 9.038 -13.278 -3.636 1.00 2.12 H ATOM 274 HD3 LYS A 18 10.016 -11.819 -3.793 1.00 2.22 H ATOM 275 HE2 LYS A 18 11.734 -13.285 -4.088 1.00 2.70 H ATOM 276 HE3 LYS A 18 11.688 -13.409 -2.330 1.00 2.62 H ATOM 277 HZ1 LYS A 18 9.732 -15.112 -3.235 1.00 3.45 H ATOM 278 HZ2 LYS A 18 11.041 -15.365 -4.287 1.00 3.32 H ATOM 279 HZ3 LYS A 18 11.247 -15.549 -2.611 1.00 3.34 H ATOM 280 N ASP A 19 9.574 -8.579 0.092 1.00 0.51 N ATOM 281 CA ASP A 19 9.729 -7.158 0.517 1.00 0.49 C ATOM 282 C ASP A 19 10.128 -6.289 -0.680 1.00 0.47 C ATOM 283 O ASP A 19 9.856 -5.106 -0.715 1.00 0.48 O ATOM 284 CB ASP A 19 10.813 -7.066 1.593 1.00 0.54 C ATOM 285 CG ASP A 19 10.964 -5.611 2.043 1.00 0.74 C ATOM 286 OD1 ASP A 19 11.167 -4.766 1.189 1.00 1.40 O ATOM 287 OD2 ASP A 19 10.873 -5.368 3.235 1.00 1.38 O ATOM 288 H ASP A 19 10.362 -9.156 0.012 1.00 0.58 H ATOM 289 HA ASP A 19 8.794 -6.801 0.922 1.00 0.49 H ATOM 290 HB2 ASP A 19 10.534 -7.678 2.439 1.00 0.72 H ATOM 291 HB3 ASP A 19 11.752 -7.414 1.190 1.00 0.66 H ATOM 292 N ASP A 20 10.777 -6.860 -1.658 1.00 0.50 N ATOM 293 CA ASP A 20 11.198 -6.070 -2.838 1.00 0.52 C ATOM 294 C ASP A 20 9.975 -5.698 -3.678 1.00 0.47 C ATOM 295 O ASP A 20 9.966 -4.695 -4.362 1.00 0.52 O ATOM 296 CB ASP A 20 12.166 -6.919 -3.660 1.00 0.61 C ATOM 297 CG ASP A 20 11.391 -7.954 -4.481 1.00 1.10 C ATOM 298 OD1 ASP A 20 10.719 -8.775 -3.879 1.00 1.79 O ATOM 299 OD2 ASP A 20 11.484 -7.907 -5.696 1.00 1.75 O ATOM 300 H ASP A 20 10.997 -7.811 -1.617 1.00 0.56 H ATOM 301 HA ASP A 20 11.697 -5.164 -2.513 1.00 0.53 H ATOM 302 HB2 ASP A 20 12.721 -6.283 -4.316 1.00 0.91 H ATOM 303 HB3 ASP A 20 12.847 -7.429 -2.996 1.00 0.99 H ATOM 304 N TYR A 21 8.941 -6.490 -3.630 1.00 0.49 N ATOM 305 CA TYR A 21 7.727 -6.159 -4.424 1.00 0.47 C ATOM 306 C TYR A 21 7.071 -4.918 -3.821 1.00 0.40 C ATOM 307 O TYR A 21 6.470 -4.118 -4.512 1.00 0.47 O ATOM 308 CB TYR A 21 6.744 -7.330 -4.378 1.00 0.53 C ATOM 309 CG TYR A 21 5.458 -6.929 -5.058 1.00 0.55 C ATOM 310 CD1 TYR A 21 5.496 -6.199 -6.252 1.00 1.36 C ATOM 311 CD2 TYR A 21 4.227 -7.286 -4.495 1.00 1.25 C ATOM 312 CE1 TYR A 21 4.304 -5.826 -6.883 1.00 1.41 C ATOM 313 CE2 TYR A 21 3.035 -6.913 -5.126 1.00 1.29 C ATOM 314 CZ TYR A 21 3.073 -6.182 -6.320 1.00 0.74 C ATOM 315 OH TYR A 21 1.897 -5.814 -6.941 1.00 0.87 O ATOM 316 H TYR A 21 8.961 -7.293 -3.070 1.00 0.57 H ATOM 317 HA TYR A 21 8.006 -5.960 -5.448 1.00 0.50 H ATOM 318 HB2 TYR A 21 7.173 -8.181 -4.888 1.00 0.60 H ATOM 319 HB3 TYR A 21 6.541 -7.590 -3.350 1.00 0.54 H ATOM 320 HD1 TYR A 21 6.446 -5.924 -6.687 1.00 2.19 H ATOM 321 HD2 TYR A 21 4.198 -7.849 -3.574 1.00 2.09 H ATOM 322 HE1 TYR A 21 4.333 -5.262 -7.804 1.00 2.26 H ATOM 323 HE2 TYR A 21 2.085 -7.188 -4.692 1.00 2.12 H ATOM 324 HH TYR A 21 2.122 -5.306 -7.724 1.00 1.24 H ATOM 325 N CYS A 22 7.191 -4.751 -2.532 1.00 0.37 N ATOM 326 CA CYS A 22 6.587 -3.563 -1.871 1.00 0.35 C ATOM 327 C CYS A 22 7.466 -2.345 -2.117 1.00 0.34 C ATOM 328 O CYS A 22 6.991 -1.294 -2.463 1.00 0.36 O ATOM 329 CB CYS A 22 6.502 -3.801 -0.367 1.00 0.41 C ATOM 330 SG CYS A 22 5.206 -5.006 -0.002 1.00 0.70 S ATOM 331 H CYS A 22 7.685 -5.408 -1.999 1.00 0.43 H ATOM 332 HA CYS A 22 5.602 -3.383 -2.269 1.00 0.36 H ATOM 333 HB2 CYS A 22 7.450 -4.178 -0.011 1.00 0.53 H ATOM 334 HB3 CYS A 22 6.281 -2.869 0.130 1.00 0.73 H ATOM 335 N ASN A 23 8.743 -2.487 -1.932 1.00 0.40 N ATOM 336 CA ASN A 23 9.673 -1.346 -2.147 1.00 0.42 C ATOM 337 C ASN A 23 9.503 -0.821 -3.563 1.00 0.40 C ATOM 338 O ASN A 23 9.401 0.363 -3.791 1.00 0.42 O ATOM 339 CB ASN A 23 11.097 -1.859 -1.969 1.00 0.51 C ATOM 340 CG ASN A 23 12.049 -0.686 -1.726 1.00 0.64 C ATOM 341 OD1 ASN A 23 11.812 0.134 -0.862 1.00 1.09 O ATOM 342 ND2 ASN A 23 13.124 -0.571 -2.457 1.00 1.10 N ATOM 343 H ASN A 23 9.099 -3.352 -1.650 1.00 0.46 H ATOM 344 HA ASN A 23 9.466 -0.555 -1.436 1.00 0.42 H ATOM 345 HB2 ASN A 23 11.123 -2.531 -1.132 1.00 0.54 H ATOM 346 HB3 ASN A 23 11.400 -2.395 -2.856 1.00 0.53 H ATOM 347 HD21 ASN A 23 13.315 -1.232 -3.154 1.00 1.64 H ATOM 348 HD22 ASN A 23 13.739 0.177 -2.309 1.00 1.17 H ATOM 349 N ASP A 24 9.480 -1.703 -4.510 1.00 0.45 N ATOM 350 CA ASP A 24 9.316 -1.276 -5.931 1.00 0.48 C ATOM 351 C ASP A 24 7.947 -0.612 -6.106 1.00 0.43 C ATOM 352 O ASP A 24 7.842 0.584 -6.293 1.00 0.44 O ATOM 353 CB ASP A 24 9.404 -2.504 -6.836 1.00 0.55 C ATOM 354 CG ASP A 24 9.638 -2.062 -8.282 1.00 0.67 C ATOM 355 OD1 ASP A 24 9.628 -0.867 -8.525 1.00 1.34 O ATOM 356 OD2 ASP A 24 9.825 -2.928 -9.122 1.00 1.25 O ATOM 357 H ASP A 24 9.572 -2.654 -4.284 1.00 0.50 H ATOM 358 HA ASP A 24 10.095 -0.574 -6.193 1.00 0.52 H ATOM 359 HB2 ASP A 24 10.219 -3.130 -6.511 1.00 0.59 H ATOM 360 HB3 ASP A 24 8.482 -3.060 -6.776 1.00 0.53 H ATOM 361 N LEU A 25 6.899 -1.384 -6.044 1.00 0.41 N ATOM 362 CA LEU A 25 5.533 -0.812 -6.198 1.00 0.42 C ATOM 363 C LEU A 25 5.415 0.447 -5.329 1.00 0.39 C ATOM 364 O LEU A 25 4.631 1.339 -5.596 1.00 0.47 O ATOM 365 CB LEU A 25 4.513 -1.866 -5.744 1.00 0.45 C ATOM 366 CG LEU A 25 3.168 -1.209 -5.419 1.00 0.47 C ATOM 367 CD1 LEU A 25 2.052 -1.935 -6.172 1.00 0.63 C ATOM 368 CD2 LEU A 25 2.906 -1.310 -3.914 1.00 0.62 C ATOM 369 H LEU A 25 7.009 -2.344 -5.893 1.00 0.43 H ATOM 370 HA LEU A 25 5.362 -0.562 -7.231 1.00 0.48 H ATOM 371 HB2 LEU A 25 4.376 -2.591 -6.533 1.00 0.54 H ATOM 372 HB3 LEU A 25 4.887 -2.366 -4.863 1.00 0.45 H ATOM 373 HG LEU A 25 3.189 -0.172 -5.717 1.00 0.62 H ATOM 374 HD11 LEU A 25 2.481 -2.708 -6.793 1.00 1.29 H ATOM 375 HD12 LEU A 25 1.371 -2.381 -5.461 1.00 1.21 H ATOM 376 HD13 LEU A 25 1.517 -1.230 -6.791 1.00 1.20 H ATOM 377 HD21 LEU A 25 3.827 -1.545 -3.402 1.00 1.17 H ATOM 378 HD22 LEU A 25 2.522 -0.368 -3.551 1.00 1.30 H ATOM 379 HD23 LEU A 25 2.181 -2.090 -3.726 1.00 1.21 H ATOM 380 N CYS A 26 6.197 0.519 -4.291 1.00 0.37 N ATOM 381 CA CYS A 26 6.156 1.686 -3.390 1.00 0.39 C ATOM 382 C CYS A 26 6.792 2.890 -4.086 1.00 0.40 C ATOM 383 O CYS A 26 6.256 3.979 -4.079 1.00 0.44 O ATOM 384 CB CYS A 26 6.937 1.334 -2.121 1.00 0.43 C ATOM 385 SG CYS A 26 5.828 0.585 -0.893 1.00 0.64 S ATOM 386 H CYS A 26 6.816 -0.198 -4.100 1.00 0.42 H ATOM 387 HA CYS A 26 5.137 1.905 -3.142 1.00 0.42 H ATOM 388 HB2 CYS A 26 7.717 0.632 -2.371 1.00 0.41 H ATOM 389 HB3 CYS A 26 7.387 2.216 -1.713 1.00 0.52 H ATOM 390 N LEU A 27 7.928 2.697 -4.697 1.00 0.43 N ATOM 391 CA LEU A 27 8.597 3.815 -5.402 1.00 0.49 C ATOM 392 C LEU A 27 7.618 4.417 -6.405 1.00 0.51 C ATOM 393 O LEU A 27 7.551 5.617 -6.584 1.00 0.56 O ATOM 394 CB LEU A 27 9.831 3.285 -6.137 1.00 0.61 C ATOM 395 CG LEU A 27 11.018 3.240 -5.173 1.00 1.31 C ATOM 396 CD1 LEU A 27 12.039 2.213 -5.666 1.00 1.92 C ATOM 397 CD2 LEU A 27 11.675 4.620 -5.108 1.00 1.94 C ATOM 398 H LEU A 27 8.334 1.818 -4.698 1.00 0.44 H ATOM 399 HA LEU A 27 8.893 4.562 -4.686 1.00 0.51 H ATOM 400 HB2 LEU A 27 9.629 2.289 -6.506 1.00 1.24 H ATOM 401 HB3 LEU A 27 10.067 3.935 -6.965 1.00 1.22 H ATOM 402 HG LEU A 27 10.672 2.957 -4.189 1.00 1.93 H ATOM 403 HD11 LEU A 27 12.293 2.423 -6.695 1.00 2.39 H ATOM 404 HD12 LEU A 27 12.930 2.270 -5.058 1.00 2.38 H ATOM 405 HD13 LEU A 27 11.617 1.222 -5.594 1.00 2.33 H ATOM 406 HD21 LEU A 27 11.002 5.359 -5.516 1.00 2.34 H ATOM 407 HD22 LEU A 27 11.898 4.865 -4.081 1.00 2.44 H ATOM 408 HD23 LEU A 27 12.590 4.611 -5.683 1.00 2.42 H ATOM 409 N GLU A 28 6.849 3.588 -7.056 1.00 0.53 N ATOM 410 CA GLU A 28 5.866 4.104 -8.038 1.00 0.62 C ATOM 411 C GLU A 28 4.798 4.899 -7.297 1.00 0.64 C ATOM 412 O GLU A 28 4.264 5.870 -7.794 1.00 0.77 O ATOM 413 CB GLU A 28 5.215 2.935 -8.782 1.00 0.67 C ATOM 414 CG GLU A 28 5.731 2.896 -10.221 1.00 1.26 C ATOM 415 CD GLU A 28 5.082 1.726 -10.964 1.00 1.73 C ATOM 416 OE1 GLU A 28 4.034 1.281 -10.526 1.00 2.41 O ATOM 417 OE2 GLU A 28 5.644 1.296 -11.957 1.00 2.27 O ATOM 418 H GLU A 28 6.917 2.628 -6.894 1.00 0.52 H ATOM 419 HA GLU A 28 6.368 4.739 -8.731 1.00 0.70 H ATOM 420 HB2 GLU A 28 5.463 2.009 -8.284 1.00 0.85 H ATOM 421 HB3 GLU A 28 4.144 3.065 -8.789 1.00 0.91 H ATOM 422 HG2 GLU A 28 5.482 3.822 -10.718 1.00 1.84 H ATOM 423 HG3 GLU A 28 6.803 2.766 -10.217 1.00 1.82 H ATOM 424 N ARG A 29 4.487 4.484 -6.106 1.00 0.58 N ATOM 425 CA ARG A 29 3.457 5.191 -5.305 1.00 0.66 C ATOM 426 C ARG A 29 4.029 6.503 -4.749 1.00 0.69 C ATOM 427 O ARG A 29 3.360 7.214 -4.029 1.00 0.98 O ATOM 428 CB ARG A 29 3.010 4.296 -4.148 1.00 0.71 C ATOM 429 CG ARG A 29 1.579 3.815 -4.398 1.00 1.16 C ATOM 430 CD ARG A 29 1.604 2.364 -4.876 1.00 1.07 C ATOM 431 NE ARG A 29 1.073 2.288 -6.274 1.00 1.27 N ATOM 432 CZ ARG A 29 -0.058 2.859 -6.601 1.00 1.82 C ATOM 433 NH1 ARG A 29 -0.851 3.345 -5.683 1.00 2.27 N ATOM 434 NH2 ARG A 29 -0.425 2.893 -7.854 1.00 2.54 N ATOM 435 H ARG A 29 4.931 3.699 -5.742 1.00 0.53 H ATOM 436 HA ARG A 29 2.615 5.404 -5.935 1.00 0.75 H ATOM 437 HB2 ARG A 29 3.670 3.443 -4.077 1.00 0.96 H ATOM 438 HB3 ARG A 29 3.044 4.856 -3.227 1.00 1.02 H ATOM 439 HG2 ARG A 29 1.011 3.884 -3.482 1.00 1.93 H ATOM 440 HG3 ARG A 29 1.119 4.433 -5.155 1.00 1.76 H ATOM 441 HD2 ARG A 29 2.618 2.008 -4.883 1.00 1.52 H ATOM 442 HD3 ARG A 29 1.014 1.752 -4.200 1.00 1.66 H ATOM 443 HE ARG A 29 1.609 1.849 -6.967 1.00 1.69 H ATOM 444 HH11 ARG A 29 -0.604 3.280 -4.718 1.00 2.21 H ATOM 445 HH12 ARG A 29 -1.710 3.784 -5.948 1.00 2.98 H ATOM 446 HH21 ARG A 29 0.158 2.484 -8.556 1.00 2.74 H ATOM 447 HH22 ARG A 29 -1.288 3.328 -8.111 1.00 3.13 H ATOM 448 N LYS A 30 5.259 6.818 -5.078 1.00 0.54 N ATOM 449 CA LYS A 30 5.896 8.082 -4.579 1.00 0.59 C ATOM 450 C LYS A 30 6.466 7.864 -3.180 1.00 0.59 C ATOM 451 O LYS A 30 6.849 8.798 -2.505 1.00 1.02 O ATOM 452 CB LYS A 30 4.871 9.221 -4.525 1.00 0.68 C ATOM 453 CG LYS A 30 5.598 10.543 -4.262 1.00 1.03 C ATOM 454 CD LYS A 30 5.464 10.920 -2.781 1.00 0.80 C ATOM 455 CE LYS A 30 4.793 12.289 -2.663 1.00 1.14 C ATOM 456 NZ LYS A 30 5.795 13.295 -2.209 1.00 1.75 N ATOM 457 H LYS A 30 5.771 6.217 -5.656 1.00 0.58 H ATOM 458 HA LYS A 30 6.698 8.359 -5.248 1.00 0.62 H ATOM 459 HB2 LYS A 30 4.342 9.278 -5.465 1.00 1.14 H ATOM 460 HB3 LYS A 30 4.171 9.041 -3.725 1.00 1.15 H ATOM 461 HG2 LYS A 30 6.643 10.435 -4.514 1.00 1.68 H ATOM 462 HG3 LYS A 30 5.161 11.321 -4.870 1.00 1.73 H ATOM 463 HD2 LYS A 30 4.865 10.178 -2.271 1.00 0.87 H ATOM 464 HD3 LYS A 30 6.444 10.961 -2.329 1.00 0.91 H ATOM 465 HE2 LYS A 30 4.400 12.582 -3.625 1.00 1.57 H ATOM 466 HE3 LYS A 30 3.987 12.235 -1.946 1.00 1.57 H ATOM 467 HZ1 LYS A 30 6.431 12.861 -1.512 1.00 2.26 H ATOM 468 HZ2 LYS A 30 6.348 13.626 -3.026 1.00 2.19 H ATOM 469 HZ3 LYS A 30 5.304 14.101 -1.772 1.00 2.15 H ATOM 470 N ALA A 31 6.526 6.648 -2.728 1.00 0.50 N ATOM 471 CA ALA A 31 7.068 6.403 -1.367 1.00 0.45 C ATOM 472 C ALA A 31 8.573 6.168 -1.430 1.00 0.47 C ATOM 473 O ALA A 31 9.094 5.606 -2.373 1.00 0.53 O ATOM 474 CB ALA A 31 6.401 5.176 -0.759 1.00 0.47 C ATOM 475 H ALA A 31 6.213 5.901 -3.278 1.00 0.80 H ATOM 476 HA ALA A 31 6.867 7.261 -0.744 1.00 0.47 H ATOM 477 HB1 ALA A 31 5.390 5.097 -1.128 1.00 1.13 H ATOM 478 HB2 ALA A 31 6.956 4.292 -1.034 1.00 1.08 H ATOM 479 HB3 ALA A 31 6.386 5.273 0.317 1.00 1.14 H ATOM 480 N ASP A 32 9.269 6.591 -0.417 1.00 0.49 N ATOM 481 CA ASP A 32 10.732 6.404 -0.371 1.00 0.57 C ATOM 482 C ASP A 32 11.042 4.918 -0.223 1.00 0.56 C ATOM 483 O ASP A 32 11.812 4.352 -0.972 1.00 0.65 O ATOM 484 CB ASP A 32 11.281 7.150 0.840 1.00 0.63 C ATOM 485 CG ASP A 32 12.750 7.505 0.607 1.00 0.79 C ATOM 486 OD1 ASP A 32 13.376 6.850 -0.210 1.00 1.37 O ATOM 487 OD2 ASP A 32 13.226 8.426 1.251 1.00 1.38 O ATOM 488 H ASP A 32 8.822 7.031 0.323 1.00 0.49 H ATOM 489 HA ASP A 32 11.175 6.790 -1.270 1.00 0.65 H ATOM 490 HB2 ASP A 32 10.707 8.050 0.992 1.00 0.62 H ATOM 491 HB3 ASP A 32 11.195 6.523 1.711 1.00 0.64 H ATOM 492 N LYS A 33 10.446 4.285 0.750 1.00 0.49 N ATOM 493 CA LYS A 33 10.707 2.830 0.958 1.00 0.54 C ATOM 494 C LYS A 33 9.415 2.132 1.385 1.00 0.40 C ATOM 495 O LYS A 33 8.454 2.768 1.767 1.00 0.47 O ATOM 496 CB LYS A 33 11.766 2.653 2.047 1.00 0.70 C ATOM 497 CG LYS A 33 11.527 3.671 3.163 1.00 1.02 C ATOM 498 CD LYS A 33 11.557 2.961 4.518 1.00 1.52 C ATOM 499 CE LYS A 33 13.008 2.713 4.932 1.00 1.87 C ATOM 500 NZ LYS A 33 13.037 2.062 6.273 1.00 2.55 N ATOM 501 H LYS A 33 9.828 4.771 1.345 1.00 0.45 H ATOM 502 HA LYS A 33 11.063 2.394 0.036 1.00 0.63 H ATOM 503 HB2 LYS A 33 11.703 1.653 2.451 1.00 1.03 H ATOM 504 HB3 LYS A 33 12.747 2.809 1.624 1.00 1.18 H ATOM 505 HG2 LYS A 33 12.301 4.425 3.133 1.00 1.66 H ATOM 506 HG3 LYS A 33 10.564 4.138 3.024 1.00 1.63 H ATOM 507 HD2 LYS A 33 11.070 3.579 5.258 1.00 2.01 H ATOM 508 HD3 LYS A 33 11.041 2.016 4.441 1.00 2.04 H ATOM 509 HE2 LYS A 33 13.485 2.069 4.208 1.00 2.24 H ATOM 510 HE3 LYS A 33 13.535 3.655 4.978 1.00 2.17 H ATOM 511 HZ1 LYS A 33 12.290 1.342 6.325 1.00 3.01 H ATOM 512 HZ2 LYS A 33 13.962 1.610 6.419 1.00 2.84 H ATOM 513 HZ3 LYS A 33 12.881 2.780 7.010 1.00 2.98 H ATOM 514 N GLY A 34 9.380 0.827 1.324 1.00 0.34 N ATOM 515 CA GLY A 34 8.142 0.103 1.728 1.00 0.38 C ATOM 516 C GLY A 34 8.381 -1.406 1.714 1.00 0.38 C ATOM 517 O GLY A 34 9.036 -1.936 0.839 1.00 0.48 O ATOM 518 H GLY A 34 10.164 0.328 1.013 1.00 0.40 H ATOM 519 HA2 GLY A 34 7.856 0.408 2.720 1.00 0.44 H ATOM 520 HA3 GLY A 34 7.350 0.342 1.039 1.00 0.45 H ATOM 521 N TYR A 35 7.839 -2.103 2.677 1.00 0.36 N ATOM 522 CA TYR A 35 8.018 -3.580 2.719 1.00 0.38 C ATOM 523 C TYR A 35 6.659 -4.255 2.613 1.00 0.35 C ATOM 524 O TYR A 35 5.661 -3.634 2.315 1.00 0.46 O ATOM 525 CB TYR A 35 8.664 -4.002 4.037 1.00 0.44 C ATOM 526 CG TYR A 35 7.736 -3.669 5.182 1.00 0.51 C ATOM 527 CD1 TYR A 35 7.566 -2.339 5.585 1.00 1.35 C ATOM 528 CD2 TYR A 35 7.044 -4.693 5.839 1.00 1.33 C ATOM 529 CE1 TYR A 35 6.704 -2.035 6.645 1.00 1.45 C ATOM 530 CE2 TYR A 35 6.182 -4.388 6.899 1.00 1.40 C ATOM 531 CZ TYR A 35 6.012 -3.059 7.302 1.00 0.86 C ATOM 532 OH TYR A 35 5.163 -2.758 8.348 1.00 1.07 O ATOM 533 H TYR A 35 7.306 -1.654 3.366 1.00 0.39 H ATOM 534 HA TYR A 35 8.642 -3.892 1.895 1.00 0.40 H ATOM 535 HB2 TYR A 35 8.846 -5.066 4.020 1.00 0.52 H ATOM 536 HB3 TYR A 35 9.593 -3.484 4.162 1.00 0.50 H ATOM 537 HD1 TYR A 35 8.098 -1.548 5.079 1.00 2.21 H ATOM 538 HD2 TYR A 35 7.174 -5.719 5.529 1.00 2.20 H ATOM 539 HE1 TYR A 35 6.571 -1.011 6.955 1.00 2.33 H ATOM 540 HE2 TYR A 35 5.649 -5.179 7.406 1.00 2.27 H ATOM 541 HH TYR A 35 5.699 -2.604 9.129 1.00 1.47 H ATOM 542 N CYS A 36 6.623 -5.529 2.855 1.00 0.34 N ATOM 543 CA CYS A 36 5.340 -6.272 2.769 1.00 0.38 C ATOM 544 C CYS A 36 4.887 -6.706 4.161 1.00 0.44 C ATOM 545 O CYS A 36 5.374 -7.674 4.711 1.00 0.56 O ATOM 546 CB CYS A 36 5.555 -7.499 1.893 1.00 0.45 C ATOM 547 SG CYS A 36 3.979 -8.352 1.619 1.00 0.89 S ATOM 548 H CYS A 36 7.448 -6.001 3.088 1.00 0.40 H ATOM 549 HA CYS A 36 4.585 -5.643 2.327 1.00 0.40 H ATOM 550 HB2 CYS A 36 5.970 -7.183 0.952 1.00 0.45 H ATOM 551 HB3 CYS A 36 6.247 -8.170 2.382 1.00 0.66 H ATOM 552 N TYR A 37 3.945 -6.006 4.729 1.00 0.47 N ATOM 553 CA TYR A 37 3.448 -6.388 6.077 1.00 0.58 C ATOM 554 C TYR A 37 2.532 -7.602 5.928 1.00 0.62 C ATOM 555 O TYR A 37 1.349 -7.473 5.676 1.00 0.68 O ATOM 556 CB TYR A 37 2.667 -5.221 6.685 1.00 0.66 C ATOM 557 CG TYR A 37 2.355 -5.523 8.131 1.00 0.89 C ATOM 558 CD1 TYR A 37 3.264 -5.164 9.132 1.00 1.63 C ATOM 559 CD2 TYR A 37 1.157 -6.164 8.470 1.00 1.48 C ATOM 560 CE1 TYR A 37 2.976 -5.444 10.473 1.00 1.85 C ATOM 561 CE2 TYR A 37 0.868 -6.444 9.811 1.00 1.67 C ATOM 562 CZ TYR A 37 1.778 -6.084 10.812 1.00 1.47 C ATOM 563 OH TYR A 37 1.494 -6.361 12.134 1.00 1.79 O ATOM 564 H TYR A 37 3.556 -5.236 4.263 1.00 0.49 H ATOM 565 HA TYR A 37 4.283 -6.639 6.714 1.00 0.65 H ATOM 566 HB2 TYR A 37 3.262 -4.321 6.625 1.00 0.77 H ATOM 567 HB3 TYR A 37 1.746 -5.080 6.140 1.00 0.64 H ATOM 568 HD1 TYR A 37 4.189 -4.670 8.871 1.00 2.34 H ATOM 569 HD2 TYR A 37 0.455 -6.441 7.697 1.00 2.19 H ATOM 570 HE1 TYR A 37 3.678 -5.167 11.246 1.00 2.64 H ATOM 571 HE2 TYR A 37 -0.056 -6.938 10.073 1.00 2.40 H ATOM 572 HH TYR A 37 2.325 -6.400 12.614 1.00 2.10 H ATOM 573 N TRP A 38 3.073 -8.783 6.061 1.00 0.78 N ATOM 574 CA TRP A 38 2.235 -10.004 5.909 1.00 0.90 C ATOM 575 C TRP A 38 1.188 -10.057 7.024 1.00 0.92 C ATOM 576 O TRP A 38 0.177 -9.388 6.953 1.00 1.13 O ATOM 577 CB TRP A 38 3.123 -11.251 5.953 1.00 1.16 C ATOM 578 CG TRP A 38 3.425 -11.689 4.557 1.00 1.25 C ATOM 579 CD1 TRP A 38 4.324 -11.101 3.734 1.00 1.31 C ATOM 580 CD2 TRP A 38 2.842 -12.792 3.806 1.00 1.64 C ATOM 581 NE1 TRP A 38 4.330 -11.775 2.526 1.00 1.59 N ATOM 582 CE2 TRP A 38 3.434 -12.826 2.521 1.00 1.82 C ATOM 583 CE3 TRP A 38 1.867 -13.759 4.113 1.00 2.07 C ATOM 584 CZ2 TRP A 38 3.071 -13.784 1.574 1.00 2.32 C ATOM 585 CZ3 TRP A 38 1.500 -14.725 3.162 1.00 2.60 C ATOM 586 CH2 TRP A 38 2.100 -14.737 1.895 1.00 2.70 C ATOM 587 H TRP A 38 4.031 -8.866 6.250 1.00 0.89 H ATOM 588 HA TRP A 38 1.729 -9.964 4.955 1.00 0.92 H ATOM 589 HB2 TRP A 38 4.044 -11.023 6.468 1.00 1.31 H ATOM 590 HB3 TRP A 38 2.606 -12.045 6.469 1.00 1.35 H ATOM 591 HD1 TRP A 38 4.937 -10.247 3.980 1.00 1.39 H ATOM 592 HE1 TRP A 38 4.893 -11.551 1.756 1.00 1.77 H ATOM 593 HE3 TRP A 38 1.399 -13.758 5.086 1.00 2.08 H ATOM 594 HZ2 TRP A 38 3.537 -13.789 0.600 1.00 2.50 H ATOM 595 HZ3 TRP A 38 0.750 -15.462 3.408 1.00 2.99 H ATOM 596 HH2 TRP A 38 1.813 -15.482 1.168 1.00 3.14 H ATOM 597 N GLY A 39 1.411 -10.845 8.050 1.00 1.14 N ATOM 598 CA GLY A 39 0.410 -10.935 9.153 1.00 1.30 C ATOM 599 C GLY A 39 -0.996 -10.942 8.551 1.00 1.36 C ATOM 600 O GLY A 39 -1.945 -10.483 9.154 1.00 1.75 O ATOM 601 H GLY A 39 2.230 -11.378 8.094 1.00 1.43 H ATOM 602 HA2 GLY A 39 0.570 -11.846 9.713 1.00 1.41 H ATOM 603 HA3 GLY A 39 0.514 -10.083 9.807 1.00 1.47 H ATOM 604 N LYS A 40 -1.130 -11.446 7.352 1.00 1.63 N ATOM 605 CA LYS A 40 -2.465 -11.464 6.698 1.00 1.99 C ATOM 606 C LYS A 40 -2.885 -10.022 6.405 1.00 1.67 C ATOM 607 O LYS A 40 -3.938 -9.577 6.816 1.00 2.43 O ATOM 608 CB LYS A 40 -3.485 -12.116 7.634 1.00 2.84 C ATOM 609 CG LYS A 40 -4.759 -12.445 6.854 1.00 3.56 C ATOM 610 CD LYS A 40 -5.975 -11.923 7.621 1.00 4.25 C ATOM 611 CE LYS A 40 -7.251 -12.265 6.849 1.00 4.99 C ATOM 612 NZ LYS A 40 -8.358 -12.530 7.812 1.00 5.52 N ATOM 613 H LYS A 40 -0.348 -11.800 6.879 1.00 1.94 H ATOM 614 HA LYS A 40 -2.410 -12.021 5.774 1.00 2.34 H ATOM 615 HB2 LYS A 40 -3.067 -13.026 8.043 1.00 3.18 H ATOM 616 HB3 LYS A 40 -3.723 -11.436 8.438 1.00 3.09 H ATOM 617 HG2 LYS A 40 -4.716 -11.976 5.882 1.00 3.84 H ATOM 618 HG3 LYS A 40 -4.843 -13.515 6.735 1.00 3.83 H ATOM 619 HD2 LYS A 40 -6.010 -12.384 8.598 1.00 4.45 H ATOM 620 HD3 LYS A 40 -5.900 -10.852 7.731 1.00 4.50 H ATOM 621 HE2 LYS A 40 -7.519 -11.436 6.212 1.00 5.31 H ATOM 622 HE3 LYS A 40 -7.081 -13.144 6.245 1.00 5.23 H ATOM 623 HZ1 LYS A 40 -8.161 -12.041 8.709 1.00 5.71 H ATOM 624 HZ2 LYS A 40 -9.253 -12.182 7.416 1.00 5.84 H ATOM 625 HZ3 LYS A 40 -8.432 -13.553 7.983 1.00 5.75 H ATOM 626 N VAL A 41 -2.061 -9.280 5.710 1.00 1.18 N ATOM 627 CA VAL A 41 -2.415 -7.864 5.413 1.00 1.70 C ATOM 628 C VAL A 41 -2.035 -7.507 3.965 1.00 1.05 C ATOM 629 O VAL A 41 -2.715 -7.890 3.035 1.00 0.82 O ATOM 630 CB VAL A 41 -1.683 -6.952 6.398 1.00 2.81 C ATOM 631 CG1 VAL A 41 -2.128 -5.506 6.184 1.00 3.77 C ATOM 632 CG2 VAL A 41 -2.019 -7.380 7.829 1.00 3.24 C ATOM 633 H VAL A 41 -1.210 -9.651 5.395 1.00 1.21 H ATOM 634 HA VAL A 41 -3.481 -7.735 5.538 1.00 2.35 H ATOM 635 HB VAL A 41 -0.618 -7.029 6.240 1.00 3.16 H ATOM 636 HG11 VAL A 41 -2.698 -5.435 5.273 1.00 4.17 H ATOM 637 HG12 VAL A 41 -2.738 -5.190 7.014 1.00 4.18 H ATOM 638 HG13 VAL A 41 -1.261 -4.872 6.115 1.00 4.13 H ATOM 639 HG21 VAL A 41 -3.080 -7.563 7.910 1.00 3.43 H ATOM 640 HG22 VAL A 41 -1.478 -8.282 8.070 1.00 3.74 H ATOM 641 HG23 VAL A 41 -1.736 -6.596 8.515 1.00 3.45 H ATOM 642 N SER A 42 -0.968 -6.768 3.759 1.00 0.87 N ATOM 643 CA SER A 42 -0.585 -6.390 2.363 1.00 0.47 C ATOM 644 C SER A 42 0.741 -5.618 2.374 1.00 0.41 C ATOM 645 O SER A 42 1.450 -5.586 3.361 1.00 0.47 O ATOM 646 CB SER A 42 -1.681 -5.502 1.768 1.00 0.87 C ATOM 647 OG SER A 42 -2.766 -6.314 1.338 1.00 1.28 O ATOM 648 H SER A 42 -0.428 -6.456 4.515 1.00 1.15 H ATOM 649 HA SER A 42 -0.477 -7.281 1.757 1.00 0.67 H ATOM 650 HB2 SER A 42 -2.033 -4.812 2.516 1.00 1.29 H ATOM 651 HB3 SER A 42 -1.281 -4.946 0.931 1.00 1.22 H ATOM 652 HG SER A 42 -3.480 -6.215 1.972 1.00 1.75 H ATOM 653 N CYS A 43 1.079 -5.000 1.272 1.00 0.41 N ATOM 654 CA CYS A 43 2.357 -4.228 1.189 1.00 0.37 C ATOM 655 C CYS A 43 2.357 -3.086 2.208 1.00 0.39 C ATOM 656 O CYS A 43 1.426 -2.907 2.967 1.00 0.71 O ATOM 657 CB CYS A 43 2.490 -3.609 -0.209 1.00 0.40 C ATOM 658 SG CYS A 43 3.671 -4.532 -1.229 1.00 0.48 S ATOM 659 H CYS A 43 0.493 -5.050 0.490 1.00 0.51 H ATOM 660 HA CYS A 43 3.186 -4.884 1.378 1.00 0.37 H ATOM 661 HB2 CYS A 43 1.525 -3.619 -0.694 1.00 0.52 H ATOM 662 HB3 CYS A 43 2.826 -2.587 -0.112 1.00 0.48 H ATOM 663 N TYR A 44 3.399 -2.298 2.199 1.00 0.35 N ATOM 664 CA TYR A 44 3.486 -1.135 3.131 1.00 0.33 C ATOM 665 C TYR A 44 4.511 -0.141 2.589 1.00 0.30 C ATOM 666 O TYR A 44 5.675 -0.457 2.442 1.00 0.38 O ATOM 667 CB TYR A 44 3.921 -1.591 4.524 1.00 0.39 C ATOM 668 CG TYR A 44 3.364 -0.630 5.549 1.00 0.39 C ATOM 669 CD1 TYR A 44 2.066 -0.814 6.031 1.00 0.46 C ATOM 670 CD2 TYR A 44 4.138 0.446 6.014 1.00 0.50 C ATOM 671 CE1 TYR A 44 1.535 0.070 6.974 1.00 0.52 C ATOM 672 CE2 TYR A 44 3.606 1.331 6.959 1.00 0.56 C ATOM 673 CZ TYR A 44 2.304 1.143 7.439 1.00 0.53 C ATOM 674 OH TYR A 44 1.780 2.015 8.372 1.00 0.62 O ATOM 675 H TYR A 44 4.124 -2.464 1.558 1.00 0.58 H ATOM 676 HA TYR A 44 2.520 -0.654 3.194 1.00 0.35 H ATOM 677 HB2 TYR A 44 3.541 -2.585 4.714 1.00 0.46 H ATOM 678 HB3 TYR A 44 4.998 -1.598 4.584 1.00 0.40 H ATOM 679 HD1 TYR A 44 1.474 -1.639 5.674 1.00 0.56 H ATOM 680 HD2 TYR A 44 5.141 0.597 5.643 1.00 0.61 H ATOM 681 HE1 TYR A 44 0.531 -0.076 7.341 1.00 0.64 H ATOM 682 HE2 TYR A 44 4.200 2.158 7.317 1.00 0.70 H ATOM 683 HH TYR A 44 0.898 1.713 8.598 1.00 1.08 H ATOM 684 N CYS A 45 4.093 1.056 2.285 1.00 0.28 N ATOM 685 CA CYS A 45 5.057 2.056 1.750 1.00 0.27 C ATOM 686 C CYS A 45 5.451 3.044 2.844 1.00 0.28 C ATOM 687 O CYS A 45 4.942 3.022 3.949 1.00 0.31 O ATOM 688 CB CYS A 45 4.422 2.836 0.597 1.00 0.27 C ATOM 689 SG CYS A 45 4.188 1.764 -0.846 1.00 0.40 S ATOM 690 H CYS A 45 3.151 1.295 2.407 1.00 0.34 H ATOM 691 HA CYS A 45 5.942 1.550 1.396 1.00 0.30 H ATOM 692 HB2 CYS A 45 3.470 3.224 0.914 1.00 0.37 H ATOM 693 HB3 CYS A 45 5.066 3.656 0.331 1.00 0.33 H ATOM 694 N TYR A 46 6.351 3.921 2.512 1.00 0.30 N ATOM 695 CA TYR A 46 6.823 4.954 3.472 1.00 0.35 C ATOM 696 C TYR A 46 7.155 6.210 2.668 1.00 0.37 C ATOM 697 O TYR A 46 8.258 6.361 2.176 1.00 0.43 O ATOM 698 CB TYR A 46 8.095 4.466 4.170 1.00 0.41 C ATOM 699 CG TYR A 46 7.764 3.446 5.236 1.00 0.42 C ATOM 700 CD1 TYR A 46 7.660 2.094 4.901 1.00 1.16 C ATOM 701 CD2 TYR A 46 7.581 3.852 6.561 1.00 1.17 C ATOM 702 CE1 TYR A 46 7.371 1.147 5.891 1.00 1.21 C ATOM 703 CE2 TYR A 46 7.289 2.908 7.552 1.00 1.22 C ATOM 704 CZ TYR A 46 7.184 1.555 7.218 1.00 0.66 C ATOM 705 OH TYR A 46 6.901 0.625 8.196 1.00 0.83 O ATOM 706 H TYR A 46 6.717 3.907 1.605 1.00 0.33 H ATOM 707 HA TYR A 46 6.055 5.167 4.200 1.00 0.35 H ATOM 708 HB2 TYR A 46 8.742 4.014 3.437 1.00 0.47 H ATOM 709 HB3 TYR A 46 8.599 5.307 4.623 1.00 0.49 H ATOM 710 HD1 TYR A 46 7.801 1.783 3.881 1.00 1.93 H ATOM 711 HD2 TYR A 46 7.663 4.890 6.820 1.00 1.94 H ATOM 712 HE1 TYR A 46 7.290 0.102 5.632 1.00 1.99 H ATOM 713 HE2 TYR A 46 7.146 3.225 8.574 1.00 2.00 H ATOM 714 HH TYR A 46 6.729 1.098 9.014 1.00 1.21 H ATOM 715 N GLY A 47 6.211 7.101 2.515 1.00 0.39 N ATOM 716 CA GLY A 47 6.471 8.341 1.722 1.00 0.44 C ATOM 717 C GLY A 47 5.317 8.592 0.742 1.00 0.41 C ATOM 718 O GLY A 47 5.412 9.426 -0.136 1.00 0.53 O ATOM 719 H GLY A 47 5.331 6.949 2.916 1.00 0.42 H ATOM 720 HA2 GLY A 47 6.561 9.186 2.387 1.00 0.48 H ATOM 721 HA3 GLY A 47 7.388 8.224 1.165 1.00 0.47 H ATOM 722 N LEU A 48 4.226 7.885 0.884 1.00 0.39 N ATOM 723 CA LEU A 48 3.075 8.097 -0.038 1.00 0.42 C ATOM 724 C LEU A 48 2.614 9.555 0.057 1.00 0.47 C ATOM 725 O LEU A 48 2.876 10.219 1.039 1.00 0.49 O ATOM 726 CB LEU A 48 1.925 7.171 0.366 1.00 0.39 C ATOM 727 CG LEU A 48 2.430 5.729 0.435 1.00 0.40 C ATOM 728 CD1 LEU A 48 1.284 4.804 0.848 1.00 0.56 C ATOM 729 CD2 LEU A 48 2.952 5.309 -0.940 1.00 0.63 C ATOM 730 H LEU A 48 4.160 7.221 1.597 1.00 0.46 H ATOM 731 HA LEU A 48 3.378 7.878 -1.052 1.00 0.50 H ATOM 732 HB2 LEU A 48 1.549 7.467 1.335 1.00 0.39 H ATOM 733 HB3 LEU A 48 1.134 7.238 -0.364 1.00 0.45 H ATOM 734 HG LEU A 48 3.227 5.661 1.161 1.00 0.40 H ATOM 735 HD11 LEU A 48 0.429 4.985 0.214 1.00 1.19 H ATOM 736 HD12 LEU A 48 1.597 3.776 0.745 1.00 1.22 H ATOM 737 HD13 LEU A 48 1.018 4.999 1.876 1.00 1.17 H ATOM 738 HD21 LEU A 48 3.736 5.984 -1.249 1.00 1.26 H ATOM 739 HD22 LEU A 48 3.343 4.303 -0.885 1.00 1.19 H ATOM 740 HD23 LEU A 48 2.145 5.342 -1.657 1.00 1.23 H ATOM 741 N PRO A 49 1.939 10.008 -0.968 1.00 0.56 N ATOM 742 CA PRO A 49 1.429 11.390 -1.020 1.00 0.65 C ATOM 743 C PRO A 49 0.466 11.643 0.143 1.00 0.64 C ATOM 744 O PRO A 49 -0.173 10.737 0.640 1.00 0.60 O ATOM 745 CB PRO A 49 0.690 11.486 -2.362 1.00 0.77 C ATOM 746 CG PRO A 49 0.826 10.116 -3.075 1.00 0.76 C ATOM 747 CD PRO A 49 1.630 9.186 -2.151 1.00 0.63 C ATOM 748 HA PRO A 49 2.244 12.095 -0.998 1.00 0.71 H ATOM 749 HB2 PRO A 49 -0.354 11.710 -2.188 1.00 0.79 H ATOM 750 HB3 PRO A 49 1.134 12.257 -2.972 1.00 0.88 H ATOM 751 HG2 PRO A 49 -0.154 9.698 -3.255 1.00 0.78 H ATOM 752 HG3 PRO A 49 1.351 10.239 -4.010 1.00 0.86 H ATOM 753 HD2 PRO A 49 1.035 8.328 -1.873 1.00 0.59 H ATOM 754 HD3 PRO A 49 2.543 8.873 -2.634 1.00 0.67 H ATOM 755 N ASP A 50 0.356 12.868 0.580 1.00 0.74 N ATOM 756 CA ASP A 50 -0.562 13.179 1.700 1.00 0.81 C ATOM 757 C ASP A 50 -1.958 12.669 1.366 1.00 0.83 C ATOM 758 O ASP A 50 -2.506 11.819 2.038 1.00 0.86 O ATOM 759 CB ASP A 50 -0.605 14.689 1.911 1.00 0.96 C ATOM 760 CG ASP A 50 0.057 15.040 3.245 1.00 1.06 C ATOM 761 OD1 ASP A 50 -0.489 14.668 4.270 1.00 1.57 O ATOM 762 OD2 ASP A 50 1.098 15.675 3.218 1.00 1.30 O ATOM 763 H ASP A 50 0.876 13.584 0.170 1.00 0.80 H ATOM 764 HA ASP A 50 -0.215 12.707 2.587 1.00 0.82 H ATOM 765 HB2 ASP A 50 -0.078 15.180 1.105 1.00 0.97 H ATOM 766 HB3 ASP A 50 -1.627 15.014 1.922 1.00 1.09 H ATOM 767 N ASN A 51 -2.529 13.191 0.328 1.00 0.88 N ATOM 768 CA ASN A 51 -3.880 12.772 -0.086 1.00 0.97 C ATOM 769 C ASN A 51 -3.850 11.323 -0.580 1.00 0.84 C ATOM 770 O ASN A 51 -4.875 10.730 -0.853 1.00 0.90 O ATOM 771 CB ASN A 51 -4.347 13.691 -1.210 1.00 1.18 C ATOM 772 CG ASN A 51 -3.224 13.868 -2.232 1.00 1.27 C ATOM 773 OD1 ASN A 51 -2.207 13.208 -2.158 1.00 1.24 O ATOM 774 ND2 ASN A 51 -3.372 14.734 -3.195 1.00 1.53 N ATOM 775 H ASN A 51 -2.066 13.869 -0.182 1.00 0.91 H ATOM 776 HA ASN A 51 -4.547 12.857 0.748 1.00 1.05 H ATOM 777 HB2 ASN A 51 -5.198 13.256 -1.691 1.00 1.29 H ATOM 778 HB3 ASN A 51 -4.614 14.654 -0.802 1.00 1.31 H ATOM 779 HD21 ASN A 51 -4.196 15.261 -3.255 1.00 1.62 H ATOM 780 HD22 ASN A 51 -2.661 14.859 -3.857 1.00 1.70 H ATOM 781 N SER A 52 -2.683 10.752 -0.697 1.00 0.72 N ATOM 782 CA SER A 52 -2.577 9.342 -1.171 1.00 0.63 C ATOM 783 C SER A 52 -3.681 8.497 -0.521 1.00 0.55 C ATOM 784 O SER A 52 -3.612 8.199 0.655 1.00 0.55 O ATOM 785 CB SER A 52 -1.212 8.778 -0.775 1.00 0.61 C ATOM 786 OG SER A 52 -1.011 7.533 -1.432 1.00 0.84 O ATOM 787 H SER A 52 -1.873 11.252 -0.472 1.00 0.73 H ATOM 788 HA SER A 52 -2.676 9.316 -2.245 1.00 0.74 H ATOM 789 HB2 SER A 52 -0.436 9.464 -1.070 1.00 0.73 H ATOM 790 HB3 SER A 52 -1.178 8.640 0.298 1.00 0.69 H ATOM 791 HG SER A 52 -1.871 7.139 -1.590 1.00 1.22 H ATOM 792 N PRO A 53 -4.668 8.135 -1.304 1.00 0.60 N ATOM 793 CA PRO A 53 -5.795 7.322 -0.812 1.00 0.65 C ATOM 794 C PRO A 53 -5.288 5.986 -0.262 1.00 0.57 C ATOM 795 O PRO A 53 -4.878 5.114 -1.002 1.00 0.59 O ATOM 796 CB PRO A 53 -6.686 7.098 -2.042 1.00 0.83 C ATOM 797 CG PRO A 53 -6.034 7.840 -3.237 1.00 0.88 C ATOM 798 CD PRO A 53 -4.743 8.499 -2.730 1.00 0.74 C ATOM 799 HA PRO A 53 -6.344 7.858 -0.055 1.00 0.70 H ATOM 800 HB2 PRO A 53 -6.755 6.041 -2.256 1.00 0.88 H ATOM 801 HB3 PRO A 53 -7.670 7.502 -1.861 1.00 0.92 H ATOM 802 HG2 PRO A 53 -5.804 7.134 -4.024 1.00 0.97 H ATOM 803 HG3 PRO A 53 -6.706 8.598 -3.610 1.00 0.98 H ATOM 804 HD2 PRO A 53 -3.888 8.111 -3.266 1.00 0.78 H ATOM 805 HD3 PRO A 53 -4.800 9.572 -2.836 1.00 0.79 H ATOM 806 N THR A 54 -5.315 5.820 1.032 1.00 0.57 N ATOM 807 CA THR A 54 -4.839 4.542 1.633 1.00 0.53 C ATOM 808 C THR A 54 -5.993 3.874 2.383 1.00 0.56 C ATOM 809 O THR A 54 -7.005 4.489 2.654 1.00 0.65 O ATOM 810 CB THR A 54 -3.696 4.832 2.608 1.00 0.56 C ATOM 811 OG1 THR A 54 -4.184 5.616 3.688 1.00 0.67 O ATOM 812 CG2 THR A 54 -2.586 5.594 1.884 1.00 0.59 C ATOM 813 H THR A 54 -5.650 6.536 1.610 1.00 0.66 H ATOM 814 HA THR A 54 -4.488 3.885 0.851 1.00 0.51 H ATOM 815 HB THR A 54 -3.300 3.902 2.987 1.00 0.55 H ATOM 816 HG1 THR A 54 -4.883 5.121 4.121 1.00 1.11 H ATOM 817 HG21 THR A 54 -2.495 5.223 0.873 1.00 1.17 H ATOM 818 HG22 THR A 54 -2.828 6.646 1.861 1.00 1.14 H ATOM 819 HG23 THR A 54 -1.651 5.450 2.405 1.00 1.18 H ATOM 820 N LYS A 55 -5.850 2.620 2.717 1.00 0.53 N ATOM 821 CA LYS A 55 -6.938 1.912 3.447 1.00 0.59 C ATOM 822 C LYS A 55 -7.505 2.825 4.537 1.00 0.75 C ATOM 823 O LYS A 55 -6.817 3.201 5.465 1.00 0.96 O ATOM 824 CB LYS A 55 -6.379 0.640 4.088 1.00 0.66 C ATOM 825 CG LYS A 55 -7.533 -0.289 4.470 1.00 1.00 C ATOM 826 CD LYS A 55 -8.337 -0.646 3.218 1.00 0.90 C ATOM 827 CE LYS A 55 -9.074 -1.967 3.443 1.00 1.14 C ATOM 828 NZ LYS A 55 -10.121 -2.137 2.396 1.00 0.99 N ATOM 829 H LYS A 55 -5.028 2.143 2.485 1.00 0.51 H ATOM 830 HA LYS A 55 -7.720 1.650 2.753 1.00 0.57 H ATOM 831 HB2 LYS A 55 -5.728 0.140 3.386 1.00 0.96 H ATOM 832 HB3 LYS A 55 -5.820 0.900 4.975 1.00 0.95 H ATOM 833 HG2 LYS A 55 -7.137 -1.191 4.913 1.00 1.59 H ATOM 834 HG3 LYS A 55 -8.177 0.208 5.179 1.00 1.66 H ATOM 835 HD2 LYS A 55 -9.053 0.137 3.015 1.00 1.50 H ATOM 836 HD3 LYS A 55 -7.668 -0.748 2.377 1.00 1.43 H ATOM 837 HE2 LYS A 55 -8.372 -2.786 3.386 1.00 1.75 H ATOM 838 HE3 LYS A 55 -9.538 -1.958 4.418 1.00 1.79 H ATOM 839 HZ1 LYS A 55 -9.772 -1.759 1.493 1.00 1.00 H ATOM 840 HZ2 LYS A 55 -10.341 -3.146 2.285 1.00 1.26 H ATOM 841 HZ3 LYS A 55 -10.980 -1.623 2.679 1.00 1.25 H ATOM 842 N THR A 56 -8.754 3.186 4.430 1.00 0.85 N ATOM 843 CA THR A 56 -9.364 4.075 5.459 1.00 1.06 C ATOM 844 C THR A 56 -10.180 3.236 6.443 1.00 1.19 C ATOM 845 O THR A 56 -9.657 2.698 7.398 1.00 1.49 O ATOM 846 CB THR A 56 -10.268 5.103 4.771 1.00 1.31 C ATOM 847 OG1 THR A 56 -9.475 5.953 3.954 1.00 1.53 O ATOM 848 CG2 THR A 56 -10.993 5.939 5.827 1.00 1.61 C ATOM 849 H THR A 56 -9.292 2.873 3.673 1.00 0.92 H ATOM 850 HA THR A 56 -8.588 4.588 5.995 1.00 1.17 H ATOM 851 HB THR A 56 -10.995 4.592 4.160 1.00 1.38 H ATOM 852 HG1 THR A 56 -10.015 6.705 3.697 1.00 1.79 H ATOM 853 HG21 THR A 56 -11.022 5.396 6.760 1.00 1.92 H ATOM 854 HG22 THR A 56 -10.468 6.872 5.970 1.00 1.92 H ATOM 855 HG23 THR A 56 -12.001 6.141 5.496 1.00 2.09 H ATOM 856 N SER A 57 -11.454 3.120 6.215 1.00 1.40 N ATOM 857 CA SER A 57 -12.306 2.321 7.125 1.00 1.70 C ATOM 858 C SER A 57 -13.367 1.577 6.311 1.00 1.73 C ATOM 859 O SER A 57 -14.552 1.775 6.488 1.00 2.17 O ATOM 860 CB SER A 57 -12.988 3.244 8.136 1.00 2.27 C ATOM 861 OG SER A 57 -13.597 4.327 7.446 1.00 2.51 O ATOM 862 H SER A 57 -11.846 3.555 5.448 1.00 1.57 H ATOM 863 HA SER A 57 -11.691 1.613 7.641 1.00 1.82 H ATOM 864 HB2 SER A 57 -13.744 2.696 8.674 1.00 2.55 H ATOM 865 HB3 SER A 57 -12.251 3.617 8.835 1.00 2.49 H ATOM 866 HG SER A 57 -14.501 4.078 7.241 1.00 2.84 H ATOM 867 N GLY A 58 -12.948 0.722 5.418 1.00 1.57 N ATOM 868 CA GLY A 58 -13.930 -0.035 4.591 1.00 2.00 C ATOM 869 C GLY A 58 -13.257 -1.282 4.013 1.00 1.49 C ATOM 870 O GLY A 58 -12.257 -1.751 4.520 1.00 1.56 O ATOM 871 H GLY A 58 -11.987 0.578 5.291 1.00 1.41 H ATOM 872 HA2 GLY A 58 -14.768 -0.329 5.208 1.00 2.53 H ATOM 873 HA3 GLY A 58 -14.278 0.589 3.782 1.00 2.53 H ATOM 874 N LYS A 59 -13.798 -1.824 2.956 1.00 1.52 N ATOM 875 CA LYS A 59 -13.188 -3.040 2.349 1.00 1.52 C ATOM 876 C LYS A 59 -12.968 -2.810 0.853 1.00 1.36 C ATOM 877 O LYS A 59 -13.529 -1.907 0.265 1.00 2.00 O ATOM 878 CB LYS A 59 -14.124 -4.234 2.548 1.00 2.15 C ATOM 879 CG LYS A 59 -14.750 -4.169 3.943 1.00 2.72 C ATOM 880 CD LYS A 59 -15.904 -5.169 4.031 1.00 3.34 C ATOM 881 CE LYS A 59 -16.143 -5.547 5.494 1.00 4.10 C ATOM 882 NZ LYS A 59 -16.700 -6.927 5.566 1.00 4.77 N ATOM 883 H LYS A 59 -14.605 -1.432 2.562 1.00 1.90 H ATOM 884 HA LYS A 59 -12.240 -3.243 2.826 1.00 1.65 H ATOM 885 HB2 LYS A 59 -14.904 -4.207 1.801 1.00 2.48 H ATOM 886 HB3 LYS A 59 -13.563 -5.152 2.451 1.00 2.59 H ATOM 887 HG2 LYS A 59 -14.002 -4.413 4.685 1.00 3.07 H ATOM 888 HG3 LYS A 59 -15.125 -3.173 4.123 1.00 3.05 H ATOM 889 HD2 LYS A 59 -16.799 -4.723 3.622 1.00 3.59 H ATOM 890 HD3 LYS A 59 -15.654 -6.056 3.469 1.00 3.61 H ATOM 891 HE2 LYS A 59 -15.208 -5.508 6.033 1.00 4.43 H ATOM 892 HE3 LYS A 59 -16.842 -4.853 5.936 1.00 4.34 H ATOM 893 HZ1 LYS A 59 -16.098 -7.572 5.014 1.00 4.99 H ATOM 894 HZ2 LYS A 59 -16.727 -7.240 6.556 1.00 5.12 H ATOM 895 HZ3 LYS A 59 -17.664 -6.933 5.176 1.00 5.09 H ATOM 896 N CYS A 60 -12.155 -3.620 0.231 1.00 1.18 N ATOM 897 CA CYS A 60 -11.899 -3.448 -1.227 1.00 1.05 C ATOM 898 C CYS A 60 -13.150 -3.846 -2.014 1.00 1.05 C ATOM 899 O CYS A 60 -13.306 -4.981 -2.419 1.00 1.26 O ATOM 900 CB CYS A 60 -10.726 -4.338 -1.645 1.00 1.12 C ATOM 901 SG CYS A 60 -10.588 -4.349 -3.450 1.00 1.26 S ATOM 902 H CYS A 60 -11.712 -4.342 0.724 1.00 1.66 H ATOM 903 HA CYS A 60 -11.659 -2.415 -1.431 1.00 1.11 H ATOM 904 HB2 CYS A 60 -9.812 -3.953 -1.216 1.00 1.19 H ATOM 905 HB3 CYS A 60 -10.894 -5.344 -1.291 1.00 1.28 H ATOM 906 N ASN A 61 -14.043 -2.920 -2.234 1.00 1.13 N ATOM 907 CA ASN A 61 -15.283 -3.244 -2.995 1.00 1.34 C ATOM 908 C ASN A 61 -15.089 -2.869 -4.471 1.00 1.67 C ATOM 909 O ASN A 61 -14.980 -1.704 -4.798 1.00 2.14 O ATOM 910 CB ASN A 61 -16.452 -2.441 -2.420 1.00 1.77 C ATOM 911 CG ASN A 61 -17.758 -3.207 -2.641 1.00 2.24 C ATOM 912 OD1 ASN A 61 -17.748 -4.320 -3.128 1.00 2.63 O ATOM 913 ND2 ASN A 61 -18.890 -2.653 -2.301 1.00 2.82 N ATOM 914 H ASN A 61 -13.898 -2.010 -1.899 1.00 1.24 H ATOM 915 HA ASN A 61 -15.494 -4.297 -2.904 1.00 1.42 H ATOM 916 HB2 ASN A 61 -16.297 -2.289 -1.361 1.00 2.11 H ATOM 917 HB3 ASN A 61 -16.510 -1.484 -2.916 1.00 2.04 H ATOM 918 HD21 ASN A 61 -18.898 -1.756 -1.908 1.00 3.04 H ATOM 919 HD22 ASN A 61 -19.732 -3.135 -2.439 1.00 3.31 H ATOM 920 N PRO A 62 -15.050 -3.866 -5.324 1.00 1.94 N ATOM 921 CA PRO A 62 -14.869 -3.648 -6.772 1.00 2.55 C ATOM 922 C PRO A 62 -16.011 -2.792 -7.328 1.00 2.79 C ATOM 923 O PRO A 62 -17.100 -2.767 -6.790 1.00 3.03 O ATOM 924 CB PRO A 62 -14.898 -5.054 -7.388 1.00 3.04 C ATOM 925 CG PRO A 62 -15.091 -6.071 -6.234 1.00 2.95 C ATOM 926 CD PRO A 62 -15.183 -5.277 -4.922 1.00 2.19 C ATOM 927 HA PRO A 62 -13.917 -3.182 -6.967 1.00 2.84 H ATOM 928 HB2 PRO A 62 -15.719 -5.129 -8.088 1.00 3.28 H ATOM 929 HB3 PRO A 62 -13.965 -5.253 -7.892 1.00 3.49 H ATOM 930 HG2 PRO A 62 -16.001 -6.632 -6.390 1.00 3.22 H ATOM 931 HG3 PRO A 62 -14.248 -6.743 -6.193 1.00 3.38 H ATOM 932 HD2 PRO A 62 -16.139 -5.448 -4.447 1.00 2.22 H ATOM 933 HD3 PRO A 62 -14.377 -5.551 -4.259 1.00 2.22 H ATOM 934 N ALA A 63 -15.769 -2.090 -8.402 1.00 3.25 N ATOM 935 CA ALA A 63 -16.838 -1.237 -8.993 1.00 3.80 C ATOM 936 C ALA A 63 -17.146 -0.075 -8.046 1.00 4.20 C ATOM 937 O ALA A 63 -17.280 1.038 -8.530 1.00 4.57 O ATOM 938 CB ALA A 63 -18.102 -2.072 -9.203 1.00 4.41 C ATOM 939 OXT ALA A 63 -17.241 -0.317 -6.854 1.00 4.60 O ATOM 940 H ALA A 63 -14.883 -2.125 -8.820 1.00 3.52 H ATOM 941 HA ALA A 63 -16.502 -0.847 -9.943 1.00 4.03 H ATOM 942 HB1 ALA A 63 -17.832 -3.112 -9.314 1.00 4.76 H ATOM 943 HB2 ALA A 63 -18.754 -1.959 -8.349 1.00 4.62 H ATOM 944 HB3 ALA A 63 -18.612 -1.735 -10.093 1.00 4.78 H