ATOM 1 N GLY A 1 5.337 -23.459 15.238 1.00 0.00 N ATOM 2 CA GLY A 1 4.520 -24.355 14.440 1.00 0.00 C ATOM 3 C GLY A 1 4.052 -23.716 13.147 1.00 0.00 C ATOM 4 O GLY A 1 4.817 -23.022 12.478 1.00 0.00 O ATOM 5 H1 GLY A 1 5.014 -22.557 15.443 1.00 0.00 H ATOM 6 HA2 GLY A 1 5.096 -25.237 14.205 1.00 0.00 H ATOM 7 HA3 GLY A 1 3.655 -24.645 15.017 1.00 0.00 H ATOM 8 N SER A 2 2.793 -23.952 12.794 1.00 0.00 N ATOM 9 CA SER A 2 2.226 -23.399 11.569 1.00 0.00 C ATOM 10 C SER A 2 1.028 -22.507 11.880 1.00 0.00 C ATOM 11 O SER A 2 -0.000 -22.978 12.367 1.00 0.00 O ATOM 12 CB SER A 2 1.806 -24.525 10.623 1.00 0.00 C ATOM 13 OG SER A 2 2.914 -25.336 10.272 1.00 0.00 O ATOM 14 H SER A 2 2.233 -24.514 13.369 1.00 0.00 H ATOM 15 HA SER A 2 2.989 -22.803 11.091 1.00 0.00 H ATOM 16 HB2 SER A 2 1.063 -25.141 11.107 1.00 0.00 H ATOM 17 HB3 SER A 2 1.389 -24.098 9.722 1.00 0.00 H ATOM 18 HG SER A 2 3.578 -25.288 10.964 1.00 0.00 H ATOM 19 N SER A 3 1.169 -21.217 11.595 1.00 0.00 N ATOM 20 CA SER A 3 0.100 -20.257 11.847 1.00 0.00 C ATOM 21 C SER A 3 -0.108 -19.347 10.640 1.00 0.00 C ATOM 22 O SER A 3 0.846 -18.967 9.963 1.00 0.00 O ATOM 23 CB SER A 3 0.422 -19.417 13.084 1.00 0.00 C ATOM 24 OG SER A 3 1.417 -18.450 12.800 1.00 0.00 O ATOM 25 H SER A 3 2.013 -20.903 11.208 1.00 0.00 H ATOM 26 HA SER A 3 -0.809 -20.812 12.025 1.00 0.00 H ATOM 27 HB2 SER A 3 -0.472 -18.910 13.414 1.00 0.00 H ATOM 28 HB3 SER A 3 0.780 -20.064 13.872 1.00 0.00 H ATOM 29 HG SER A 3 2.275 -18.878 12.750 1.00 0.00 H ATOM 30 N GLY A 4 -1.364 -19.000 10.378 1.00 0.00 N ATOM 31 CA GLY A 4 -1.677 -18.137 9.254 1.00 0.00 C ATOM 32 C GLY A 4 -1.500 -16.669 9.583 1.00 0.00 C ATOM 33 O GLY A 4 -2.269 -16.102 10.359 1.00 0.00 O ATOM 34 H GLY A 4 -2.085 -19.333 10.952 1.00 0.00 H ATOM 35 HA2 GLY A 4 -1.029 -18.391 8.428 1.00 0.00 H ATOM 36 HA3 GLY A 4 -2.702 -18.307 8.959 1.00 0.00 H ATOM 37 N SER A 5 -0.482 -16.050 8.993 1.00 0.00 N ATOM 38 CA SER A 5 -0.202 -14.639 9.233 1.00 0.00 C ATOM 39 C SER A 5 -0.058 -13.882 7.916 1.00 0.00 C ATOM 40 O SER A 5 0.402 -14.435 6.917 1.00 0.00 O ATOM 41 CB SER A 5 1.072 -14.484 10.065 1.00 0.00 C ATOM 42 OG SER A 5 2.192 -15.031 9.391 1.00 0.00 O ATOM 43 H SER A 5 0.097 -16.556 8.384 1.00 0.00 H ATOM 44 HA SER A 5 -1.034 -14.225 9.783 1.00 0.00 H ATOM 45 HB2 SER A 5 1.254 -13.436 10.248 1.00 0.00 H ATOM 46 HB3 SER A 5 0.948 -14.997 11.008 1.00 0.00 H ATOM 47 HG SER A 5 2.396 -15.894 9.759 1.00 0.00 H ATOM 48 N SER A 6 -0.454 -12.614 7.923 1.00 0.00 N ATOM 49 CA SER A 6 -0.374 -11.781 6.728 1.00 0.00 C ATOM 50 C SER A 6 -0.984 -12.495 5.526 1.00 0.00 C ATOM 51 O SER A 6 -0.446 -12.443 4.421 1.00 0.00 O ATOM 52 CB SER A 6 1.082 -11.415 6.434 1.00 0.00 C ATOM 53 OG SER A 6 1.171 -10.509 5.348 1.00 0.00 O ATOM 54 H SER A 6 -0.812 -12.230 8.751 1.00 0.00 H ATOM 55 HA SER A 6 -0.932 -10.876 6.917 1.00 0.00 H ATOM 56 HB2 SER A 6 1.519 -10.955 7.307 1.00 0.00 H ATOM 57 HB3 SER A 6 1.633 -12.311 6.185 1.00 0.00 H ATOM 58 HG SER A 6 1.802 -9.817 5.558 1.00 0.00 H ATOM 59 N GLY A 7 -2.112 -13.162 5.751 1.00 0.00 N ATOM 60 CA GLY A 7 -2.778 -13.877 4.679 1.00 0.00 C ATOM 61 C GLY A 7 -4.287 -13.752 4.747 1.00 0.00 C ATOM 62 O GLY A 7 -4.893 -13.016 3.968 1.00 0.00 O ATOM 63 H GLY A 7 -2.495 -13.168 6.654 1.00 0.00 H ATOM 64 HA2 GLY A 7 -2.437 -13.484 3.733 1.00 0.00 H ATOM 65 HA3 GLY A 7 -2.512 -14.922 4.739 1.00 0.00 H ATOM 66 N THR A 8 -4.897 -14.474 5.682 1.00 0.00 N ATOM 67 CA THR A 8 -6.345 -14.443 5.848 1.00 0.00 C ATOM 68 C THR A 8 -6.825 -13.047 6.228 1.00 0.00 C ATOM 69 O THR A 8 -6.389 -12.481 7.230 1.00 0.00 O ATOM 70 CB THR A 8 -6.808 -15.443 6.924 1.00 0.00 C ATOM 71 OG1 THR A 8 -6.305 -15.052 8.206 1.00 0.00 O ATOM 72 CG2 THR A 8 -6.333 -16.851 6.595 1.00 0.00 C ATOM 73 H THR A 8 -4.359 -15.041 6.273 1.00 0.00 H ATOM 74 HA THR A 8 -6.794 -14.724 4.907 1.00 0.00 H ATOM 75 HB THR A 8 -7.889 -15.442 6.953 1.00 0.00 H ATOM 76 HG1 THR A 8 -5.383 -14.798 8.124 1.00 0.00 H ATOM 77 HG21 THR A 8 -5.274 -16.926 6.786 1.00 0.00 H ATOM 78 HG22 THR A 8 -6.527 -17.062 5.553 1.00 0.00 H ATOM 79 HG23 THR A 8 -6.862 -17.562 7.211 1.00 0.00 H ATOM 80 N GLY A 9 -7.727 -12.496 5.421 1.00 0.00 N ATOM 81 CA GLY A 9 -8.252 -11.170 5.691 1.00 0.00 C ATOM 82 C GLY A 9 -7.376 -10.073 5.120 1.00 0.00 C ATOM 83 O GLY A 9 -6.390 -9.673 5.739 1.00 0.00 O ATOM 84 H GLY A 9 -8.039 -12.994 4.637 1.00 0.00 H ATOM 85 HA2 GLY A 9 -9.238 -11.091 5.259 1.00 0.00 H ATOM 86 HA3 GLY A 9 -8.326 -11.036 6.760 1.00 0.00 H ATOM 87 N GLU A 10 -7.735 -9.587 3.936 1.00 0.00 N ATOM 88 CA GLU A 10 -6.971 -8.531 3.281 1.00 0.00 C ATOM 89 C GLU A 10 -7.727 -7.206 3.325 1.00 0.00 C ATOM 90 O GLU A 10 -8.847 -7.135 3.832 1.00 0.00 O ATOM 91 CB GLU A 10 -6.673 -8.912 1.830 1.00 0.00 C ATOM 92 CG GLU A 10 -5.369 -9.672 1.656 1.00 0.00 C ATOM 93 CD GLU A 10 -4.193 -8.969 2.306 1.00 0.00 C ATOM 94 OE1 GLU A 10 -3.631 -8.047 1.679 1.00 0.00 O ATOM 95 OE2 GLU A 10 -3.835 -9.342 3.443 1.00 0.00 O ATOM 96 H GLU A 10 -8.531 -9.947 3.492 1.00 0.00 H ATOM 97 HA GLU A 10 -6.039 -8.417 3.813 1.00 0.00 H ATOM 98 HB2 GLU A 10 -7.478 -9.529 1.459 1.00 0.00 H ATOM 99 HB3 GLU A 10 -6.621 -8.010 1.237 1.00 0.00 H ATOM 100 HG2 GLU A 10 -5.475 -10.650 2.101 1.00 0.00 H ATOM 101 HG3 GLU A 10 -5.167 -9.778 0.600 1.00 0.00 H ATOM 102 N ARG A 11 -7.106 -6.159 2.792 1.00 0.00 N ATOM 103 CA ARG A 11 -7.718 -4.836 2.772 1.00 0.00 C ATOM 104 C ARG A 11 -7.932 -4.358 1.339 1.00 0.00 C ATOM 105 O ARG A 11 -7.320 -4.856 0.394 1.00 0.00 O ATOM 106 CB ARG A 11 -6.845 -3.835 3.530 1.00 0.00 C ATOM 107 CG ARG A 11 -7.176 -3.737 5.011 1.00 0.00 C ATOM 108 CD ARG A 11 -6.652 -4.940 5.779 1.00 0.00 C ATOM 109 NE ARG A 11 -7.188 -4.998 7.137 1.00 0.00 N ATOM 110 CZ ARG A 11 -6.668 -4.331 8.161 1.00 0.00 C ATOM 111 NH1 ARG A 11 -5.605 -3.559 7.983 1.00 0.00 N ATOM 112 NH2 ARG A 11 -7.212 -4.435 9.367 1.00 0.00 N ATOM 113 H ARG A 11 -6.214 -6.279 2.404 1.00 0.00 H ATOM 114 HA ARG A 11 -8.678 -4.907 3.262 1.00 0.00 H ATOM 115 HB2 ARG A 11 -5.811 -4.131 3.434 1.00 0.00 H ATOM 116 HB3 ARG A 11 -6.974 -2.858 3.090 1.00 0.00 H ATOM 117 HG2 ARG A 11 -6.724 -2.842 5.413 1.00 0.00 H ATOM 118 HG3 ARG A 11 -8.248 -3.685 5.128 1.00 0.00 H ATOM 119 HD2 ARG A 11 -6.936 -5.839 5.252 1.00 0.00 H ATOM 120 HD3 ARG A 11 -5.575 -4.877 5.829 1.00 0.00 H ATOM 121 HE ARG A 11 -7.974 -5.563 7.291 1.00 0.00 H ATOM 122 HH11 ARG A 11 -5.194 -3.478 7.075 1.00 0.00 H ATOM 123 HH12 ARG A 11 -5.216 -3.057 8.755 1.00 0.00 H ATOM 124 HH21 ARG A 11 -8.014 -5.016 9.505 1.00 0.00 H ATOM 125 HH22 ARG A 11 -6.821 -3.933 10.137 1.00 0.00 H ATOM 126 N PRO A 12 -8.822 -3.368 1.172 1.00 0.00 N ATOM 127 CA PRO A 12 -9.137 -2.801 -0.143 1.00 0.00 C ATOM 128 C PRO A 12 -7.981 -1.990 -0.716 1.00 0.00 C ATOM 129 O PRO A 12 -7.712 -2.037 -1.917 1.00 0.00 O ATOM 130 CB PRO A 12 -10.338 -1.894 0.141 1.00 0.00 C ATOM 131 CG PRO A 12 -10.208 -1.533 1.580 1.00 0.00 C ATOM 132 CD PRO A 12 -9.589 -2.727 2.253 1.00 0.00 C ATOM 133 HA PRO A 12 -9.422 -3.568 -0.848 1.00 0.00 H ATOM 134 HB2 PRO A 12 -10.289 -1.020 -0.493 1.00 0.00 H ATOM 135 HB3 PRO A 12 -11.254 -2.433 -0.050 1.00 0.00 H ATOM 136 HG2 PRO A 12 -9.568 -0.670 1.686 1.00 0.00 H ATOM 137 HG3 PRO A 12 -11.183 -1.332 1.997 1.00 0.00 H ATOM 138 HD2 PRO A 12 -8.937 -2.413 3.054 1.00 0.00 H ATOM 139 HD3 PRO A 12 -10.357 -3.389 2.626 1.00 0.00 H ATOM 140 N TYR A 13 -7.300 -1.246 0.148 1.00 0.00 N ATOM 141 CA TYR A 13 -6.172 -0.423 -0.273 1.00 0.00 C ATOM 142 C TYR A 13 -4.847 -1.101 0.061 1.00 0.00 C ATOM 143 O TYR A 13 -4.631 -1.543 1.190 1.00 0.00 O ATOM 144 CB TYR A 13 -6.239 0.951 0.397 1.00 0.00 C ATOM 145 CG TYR A 13 -7.628 1.547 0.419 1.00 0.00 C ATOM 146 CD1 TYR A 13 -8.145 2.193 -0.697 1.00 0.00 C ATOM 147 CD2 TYR A 13 -8.422 1.465 1.556 1.00 0.00 C ATOM 148 CE1 TYR A 13 -9.414 2.741 -0.681 1.00 0.00 C ATOM 149 CE2 TYR A 13 -9.692 2.008 1.580 1.00 0.00 C ATOM 150 CZ TYR A 13 -10.183 2.645 0.459 1.00 0.00 C ATOM 151 OH TYR A 13 -11.448 3.189 0.480 1.00 0.00 O ATOM 152 H TYR A 13 -7.561 -1.250 1.093 1.00 0.00 H ATOM 153 HA TYR A 13 -6.238 -0.294 -1.344 1.00 0.00 H ATOM 154 HB2 TYR A 13 -5.900 0.862 1.417 1.00 0.00 H ATOM 155 HB3 TYR A 13 -5.592 1.634 -0.134 1.00 0.00 H ATOM 156 HD1 TYR A 13 -7.540 2.267 -1.589 1.00 0.00 H ATOM 157 HD2 TYR A 13 -8.034 0.966 2.432 1.00 0.00 H ATOM 158 HE1 TYR A 13 -9.799 3.239 -1.559 1.00 0.00 H ATOM 159 HE2 TYR A 13 -10.295 1.934 2.473 1.00 0.00 H ATOM 160 HH TYR A 13 -11.414 4.062 0.877 1.00 0.00 H ATOM 161 N ILE A 14 -3.964 -1.178 -0.928 1.00 0.00 N ATOM 162 CA ILE A 14 -2.659 -1.800 -0.740 1.00 0.00 C ATOM 163 C ILE A 14 -1.540 -0.893 -1.241 1.00 0.00 C ATOM 164 O ILE A 14 -1.676 -0.232 -2.271 1.00 0.00 O ATOM 165 CB ILE A 14 -2.571 -3.155 -1.467 1.00 0.00 C ATOM 166 CG1 ILE A 14 -3.596 -4.134 -0.892 1.00 0.00 C ATOM 167 CG2 ILE A 14 -1.165 -3.725 -1.355 1.00 0.00 C ATOM 168 CD1 ILE A 14 -5.020 -3.828 -1.300 1.00 0.00 C ATOM 169 H ILE A 14 -4.194 -0.807 -1.805 1.00 0.00 H ATOM 170 HA ILE A 14 -2.522 -1.972 0.318 1.00 0.00 H ATOM 171 HB ILE A 14 -2.786 -2.992 -2.512 1.00 0.00 H ATOM 172 HG12 ILE A 14 -3.362 -5.131 -1.231 1.00 0.00 H ATOM 173 HG13 ILE A 14 -3.546 -4.104 0.187 1.00 0.00 H ATOM 174 HG21 ILE A 14 -1.057 -4.553 -2.040 1.00 0.00 H ATOM 175 HG22 ILE A 14 -0.445 -2.959 -1.603 1.00 0.00 H ATOM 176 HG23 ILE A 14 -0.994 -4.068 -0.346 1.00 0.00 H ATOM 177 HD11 ILE A 14 -5.506 -4.738 -1.621 1.00 0.00 H ATOM 178 HD12 ILE A 14 -5.555 -3.413 -0.459 1.00 0.00 H ATOM 179 HD13 ILE A 14 -5.017 -3.117 -2.112 1.00 0.00 H ATOM 180 N CYS A 15 -0.433 -0.868 -0.507 1.00 0.00 N ATOM 181 CA CYS A 15 0.712 -0.044 -0.876 1.00 0.00 C ATOM 182 C CYS A 15 1.517 -0.701 -1.994 1.00 0.00 C ATOM 183 O CYS A 15 2.138 -1.746 -1.796 1.00 0.00 O ATOM 184 CB CYS A 15 1.608 0.196 0.340 1.00 0.00 C ATOM 185 SG CYS A 15 2.851 1.506 0.102 1.00 0.00 S ATOM 186 H CYS A 15 -0.384 -1.418 0.304 1.00 0.00 H ATOM 187 HA CYS A 15 0.337 0.905 -1.229 1.00 0.00 H ATOM 188 HB2 CYS A 15 0.992 0.478 1.182 1.00 0.00 H ATOM 189 HB3 CYS A 15 2.134 -0.718 0.576 1.00 0.00 H ATOM 190 N THR A 16 1.503 -0.081 -3.169 1.00 0.00 N ATOM 191 CA THR A 16 2.231 -0.604 -4.319 1.00 0.00 C ATOM 192 C THR A 16 3.694 -0.179 -4.283 1.00 0.00 C ATOM 193 O THR A 16 4.289 0.119 -5.319 1.00 0.00 O ATOM 194 CB THR A 16 1.602 -0.133 -5.644 1.00 0.00 C ATOM 195 OG1 THR A 16 2.312 -0.699 -6.751 1.00 0.00 O ATOM 196 CG2 THR A 16 1.624 1.385 -5.743 1.00 0.00 C ATOM 197 H THR A 16 0.990 0.749 -3.265 1.00 0.00 H ATOM 198 HA THR A 16 2.178 -1.683 -4.283 1.00 0.00 H ATOM 199 HB THR A 16 0.575 -0.466 -5.676 1.00 0.00 H ATOM 200 HG1 THR A 16 3.013 -0.102 -7.021 1.00 0.00 H ATOM 201 HG21 THR A 16 2.634 1.718 -5.932 1.00 0.00 H ATOM 202 HG22 THR A 16 1.272 1.812 -4.816 1.00 0.00 H ATOM 203 HG23 THR A 16 0.983 1.702 -6.552 1.00 0.00 H ATOM 204 N VAL A 17 4.269 -0.153 -3.085 1.00 0.00 N ATOM 205 CA VAL A 17 5.665 0.234 -2.916 1.00 0.00 C ATOM 206 C VAL A 17 6.431 -0.810 -2.112 1.00 0.00 C ATOM 207 O VAL A 17 7.540 -1.200 -2.479 1.00 0.00 O ATOM 208 CB VAL A 17 5.787 1.599 -2.212 1.00 0.00 C ATOM 209 CG1 VAL A 17 7.245 1.925 -1.929 1.00 0.00 C ATOM 210 CG2 VAL A 17 5.141 2.691 -3.051 1.00 0.00 C ATOM 211 H VAL A 17 3.743 -0.402 -2.297 1.00 0.00 H ATOM 212 HA VAL A 17 6.110 0.318 -3.897 1.00 0.00 H ATOM 213 HB VAL A 17 5.264 1.542 -1.268 1.00 0.00 H ATOM 214 HG11 VAL A 17 7.352 2.989 -1.776 1.00 0.00 H ATOM 215 HG12 VAL A 17 7.567 1.399 -1.042 1.00 0.00 H ATOM 216 HG13 VAL A 17 7.852 1.620 -2.769 1.00 0.00 H ATOM 217 HG21 VAL A 17 5.870 3.099 -3.735 1.00 0.00 H ATOM 218 HG22 VAL A 17 4.316 2.274 -3.610 1.00 0.00 H ATOM 219 HG23 VAL A 17 4.776 3.475 -2.404 1.00 0.00 H ATOM 220 N CYS A 18 5.833 -1.260 -1.015 1.00 0.00 N ATOM 221 CA CYS A 18 6.459 -2.260 -0.158 1.00 0.00 C ATOM 222 C CYS A 18 5.636 -3.546 -0.132 1.00 0.00 C ATOM 223 O CYS A 18 6.185 -4.646 -0.111 1.00 0.00 O ATOM 224 CB CYS A 18 6.619 -1.716 1.263 1.00 0.00 C ATOM 225 SG CYS A 18 5.068 -1.124 2.013 1.00 0.00 S ATOM 226 H CYS A 18 4.949 -0.911 -0.774 1.00 0.00 H ATOM 227 HA CYS A 18 7.435 -2.480 -0.562 1.00 0.00 H ATOM 228 HB2 CYS A 18 7.012 -2.498 1.897 1.00 0.00 H ATOM 229 HB3 CYS A 18 7.314 -0.889 1.247 1.00 0.00 H ATOM 230 N GLY A 19 4.315 -3.397 -0.134 1.00 0.00 N ATOM 231 CA GLY A 19 3.438 -4.553 -0.111 1.00 0.00 C ATOM 232 C GLY A 19 2.629 -4.641 1.168 1.00 0.00 C ATOM 233 O GLY A 19 2.397 -5.731 1.691 1.00 0.00 O ATOM 234 H GLY A 19 3.933 -2.494 -0.152 1.00 0.00 H ATOM 235 HA2 GLY A 19 2.761 -4.494 -0.950 1.00 0.00 H ATOM 236 HA3 GLY A 19 4.037 -5.446 -0.207 1.00 0.00 H ATOM 237 N LYS A 20 2.198 -3.491 1.674 1.00 0.00 N ATOM 238 CA LYS A 20 1.410 -3.441 2.900 1.00 0.00 C ATOM 239 C LYS A 20 -0.064 -3.199 2.590 1.00 0.00 C ATOM 240 O LYS A 20 -0.419 -2.825 1.474 1.00 0.00 O ATOM 241 CB LYS A 20 1.936 -2.340 3.824 1.00 0.00 C ATOM 242 CG LYS A 20 1.294 -2.344 5.201 1.00 0.00 C ATOM 243 CD LYS A 20 2.009 -1.399 6.152 1.00 0.00 C ATOM 244 CE LYS A 20 3.199 -2.073 6.817 1.00 0.00 C ATOM 245 NZ LYS A 20 4.437 -1.946 5.998 1.00 0.00 N ATOM 246 H LYS A 20 2.415 -2.654 1.211 1.00 0.00 H ATOM 247 HA LYS A 20 1.510 -4.394 3.397 1.00 0.00 H ATOM 248 HB2 LYS A 20 3.001 -2.467 3.946 1.00 0.00 H ATOM 249 HB3 LYS A 20 1.747 -1.381 3.364 1.00 0.00 H ATOM 250 HG2 LYS A 20 0.264 -2.033 5.108 1.00 0.00 H ATOM 251 HG3 LYS A 20 1.335 -3.345 5.604 1.00 0.00 H ATOM 252 HD2 LYS A 20 2.359 -0.541 5.598 1.00 0.00 H ATOM 253 HD3 LYS A 20 1.315 -1.078 6.916 1.00 0.00 H ATOM 254 HE2 LYS A 20 3.366 -1.613 7.779 1.00 0.00 H ATOM 255 HE3 LYS A 20 2.974 -3.120 6.952 1.00 0.00 H ATOM 256 HZ1 LYS A 20 4.775 -2.886 5.712 1.00 0.00 H ATOM 257 HZ2 LYS A 20 5.183 -1.474 6.550 1.00 0.00 H ATOM 258 HZ3 LYS A 20 4.245 -1.383 5.145 1.00 0.00 H ATOM 259 N ALA A 21 -0.916 -3.415 3.587 1.00 0.00 N ATOM 260 CA ALA A 21 -2.351 -3.217 3.421 1.00 0.00 C ATOM 261 C ALA A 21 -2.899 -2.264 4.478 1.00 0.00 C ATOM 262 O ALA A 21 -2.420 -2.235 5.611 1.00 0.00 O ATOM 263 CB ALA A 21 -3.078 -4.552 3.484 1.00 0.00 C ATOM 264 H ALA A 21 -0.572 -3.713 4.454 1.00 0.00 H ATOM 265 HA ALA A 21 -2.518 -2.790 2.443 1.00 0.00 H ATOM 266 HB1 ALA A 21 -2.360 -5.356 3.425 1.00 0.00 H ATOM 267 HB2 ALA A 21 -3.621 -4.622 4.416 1.00 0.00 H ATOM 268 HB3 ALA A 21 -3.770 -4.624 2.658 1.00 0.00 H ATOM 269 N PHE A 22 -3.905 -1.483 4.098 1.00 0.00 N ATOM 270 CA PHE A 22 -4.517 -0.526 5.013 1.00 0.00 C ATOM 271 C PHE A 22 -6.032 -0.497 4.835 1.00 0.00 C ATOM 272 O PHE A 22 -6.539 -0.516 3.713 1.00 0.00 O ATOM 273 CB PHE A 22 -3.939 0.872 4.784 1.00 0.00 C ATOM 274 CG PHE A 22 -2.484 0.985 5.140 1.00 0.00 C ATOM 275 CD1 PHE A 22 -1.508 0.508 4.280 1.00 0.00 C ATOM 276 CD2 PHE A 22 -2.093 1.567 6.335 1.00 0.00 C ATOM 277 CE1 PHE A 22 -0.169 0.610 4.606 1.00 0.00 C ATOM 278 CE2 PHE A 22 -0.755 1.672 6.666 1.00 0.00 C ATOM 279 CZ PHE A 22 0.208 1.194 5.800 1.00 0.00 C ATOM 280 H PHE A 22 -4.244 -1.552 3.181 1.00 0.00 H ATOM 281 HA PHE A 22 -4.290 -0.840 6.020 1.00 0.00 H ATOM 282 HB2 PHE A 22 -4.046 1.132 3.741 1.00 0.00 H ATOM 283 HB3 PHE A 22 -4.485 1.582 5.386 1.00 0.00 H ATOM 284 HD1 PHE A 22 -1.801 0.053 3.346 1.00 0.00 H ATOM 285 HD2 PHE A 22 -2.847 1.942 7.013 1.00 0.00 H ATOM 286 HE1 PHE A 22 0.583 0.236 3.927 1.00 0.00 H ATOM 287 HE2 PHE A 22 -0.464 2.129 7.600 1.00 0.00 H ATOM 288 HZ PHE A 22 1.254 1.274 6.057 1.00 0.00 H ATOM 289 N THR A 23 -6.752 -0.453 5.952 1.00 0.00 N ATOM 290 CA THR A 23 -8.209 -0.423 5.922 1.00 0.00 C ATOM 291 C THR A 23 -8.719 0.825 5.211 1.00 0.00 C ATOM 292 O THR A 23 -9.612 0.749 4.367 1.00 0.00 O ATOM 293 CB THR A 23 -8.802 -0.468 7.343 1.00 0.00 C ATOM 294 OG1 THR A 23 -8.302 0.627 8.117 1.00 0.00 O ATOM 295 CG2 THR A 23 -8.457 -1.781 8.031 1.00 0.00 C ATOM 296 H THR A 23 -6.291 -0.440 6.817 1.00 0.00 H ATOM 297 HA THR A 23 -8.549 -1.296 5.384 1.00 0.00 H ATOM 298 HB THR A 23 -9.877 -0.388 7.271 1.00 0.00 H ATOM 299 HG1 THR A 23 -8.667 1.450 7.781 1.00 0.00 H ATOM 300 HG21 THR A 23 -9.367 -2.283 8.322 1.00 0.00 H ATOM 301 HG22 THR A 23 -7.860 -1.582 8.908 1.00 0.00 H ATOM 302 HG23 THR A 23 -7.901 -2.408 7.351 1.00 0.00 H ATOM 303 N ASP A 24 -8.146 1.973 5.556 1.00 0.00 N ATOM 304 CA ASP A 24 -8.542 3.238 4.949 1.00 0.00 C ATOM 305 C ASP A 24 -7.401 3.825 4.123 1.00 0.00 C ATOM 306 O ASP A 24 -6.263 3.901 4.585 1.00 0.00 O ATOM 307 CB ASP A 24 -8.972 4.234 6.028 1.00 0.00 C ATOM 308 CG ASP A 24 -10.245 3.809 6.733 1.00 0.00 C ATOM 309 OD1 ASP A 24 -11.181 3.353 6.044 1.00 0.00 O ATOM 310 OD2 ASP A 24 -10.305 3.934 7.975 1.00 0.00 O ATOM 311 H ASP A 24 -7.440 1.969 6.236 1.00 0.00 H ATOM 312 HA ASP A 24 -9.380 3.045 4.296 1.00 0.00 H ATOM 313 HB2 ASP A 24 -8.186 4.319 6.764 1.00 0.00 H ATOM 314 HB3 ASP A 24 -9.138 5.199 5.572 1.00 0.00 H ATOM 315 N ARG A 25 -7.715 4.237 2.899 1.00 0.00 N ATOM 316 CA ARG A 25 -6.716 4.815 2.008 1.00 0.00 C ATOM 317 C ARG A 25 -5.926 5.912 2.715 1.00 0.00 C ATOM 318 O ARG A 25 -4.698 5.947 2.650 1.00 0.00 O ATOM 319 CB ARG A 25 -7.386 5.381 0.755 1.00 0.00 C ATOM 320 CG ARG A 25 -6.401 5.897 -0.282 1.00 0.00 C ATOM 321 CD ARG A 25 -7.117 6.561 -1.448 1.00 0.00 C ATOM 322 NE ARG A 25 -6.192 6.943 -2.512 1.00 0.00 N ATOM 323 CZ ARG A 25 -6.568 7.173 -3.765 1.00 0.00 C ATOM 324 NH1 ARG A 25 -7.843 7.060 -4.109 1.00 0.00 N ATOM 325 NH2 ARG A 25 -5.667 7.517 -4.676 1.00 0.00 N ATOM 326 H ARG A 25 -8.640 4.151 2.588 1.00 0.00 H ATOM 327 HA ARG A 25 -6.036 4.028 1.718 1.00 0.00 H ATOM 328 HB2 ARG A 25 -7.982 4.604 0.297 1.00 0.00 H ATOM 329 HB3 ARG A 25 -8.032 6.196 1.043 1.00 0.00 H ATOM 330 HG2 ARG A 25 -5.749 6.621 0.184 1.00 0.00 H ATOM 331 HG3 ARG A 25 -5.817 5.069 -0.653 1.00 0.00 H ATOM 332 HD2 ARG A 25 -7.844 5.869 -1.848 1.00 0.00 H ATOM 333 HD3 ARG A 25 -7.622 7.444 -1.087 1.00 0.00 H ATOM 334 HE ARG A 25 -5.245 7.032 -2.279 1.00 0.00 H ATOM 335 HH11 ARG A 25 -8.524 6.802 -3.424 1.00 0.00 H ATOM 336 HH12 ARG A 25 -8.124 7.235 -5.054 1.00 0.00 H ATOM 337 HH21 ARG A 25 -4.705 7.603 -4.420 1.00 0.00 H ATOM 338 HH22 ARG A 25 -5.951 7.690 -5.619 1.00 0.00 H ATOM 339 N SER A 26 -6.641 6.808 3.390 1.00 0.00 N ATOM 340 CA SER A 26 -6.008 7.909 4.106 1.00 0.00 C ATOM 341 C SER A 26 -4.671 7.474 4.700 1.00 0.00 C ATOM 342 O SER A 26 -3.622 8.017 4.359 1.00 0.00 O ATOM 343 CB SER A 26 -6.929 8.421 5.214 1.00 0.00 C ATOM 344 OG SER A 26 -7.417 7.353 6.007 1.00 0.00 O ATOM 345 H SER A 26 -7.618 6.726 3.404 1.00 0.00 H ATOM 346 HA SER A 26 -5.831 8.706 3.399 1.00 0.00 H ATOM 347 HB2 SER A 26 -6.381 9.102 5.848 1.00 0.00 H ATOM 348 HB3 SER A 26 -7.768 8.938 4.771 1.00 0.00 H ATOM 349 HG SER A 26 -7.521 7.648 6.914 1.00 0.00 H ATOM 350 N ASN A 27 -4.720 6.489 5.591 1.00 0.00 N ATOM 351 CA ASN A 27 -3.514 5.980 6.234 1.00 0.00 C ATOM 352 C ASN A 27 -2.480 5.557 5.194 1.00 0.00 C ATOM 353 O ASN A 27 -1.308 5.925 5.283 1.00 0.00 O ATOM 354 CB ASN A 27 -3.855 4.796 7.141 1.00 0.00 C ATOM 355 CG ASN A 27 -4.185 5.229 8.557 1.00 0.00 C ATOM 356 OD1 ASN A 27 -5.282 4.977 9.055 1.00 0.00 O ATOM 357 ND2 ASN A 27 -3.234 5.884 9.212 1.00 0.00 N ATOM 358 H ASN A 27 -5.587 6.095 5.822 1.00 0.00 H ATOM 359 HA ASN A 27 -3.099 6.775 6.835 1.00 0.00 H ATOM 360 HB2 ASN A 27 -4.711 4.275 6.736 1.00 0.00 H ATOM 361 HB3 ASN A 27 -3.013 4.122 7.177 1.00 0.00 H ATOM 362 HD21 ASN A 27 -2.384 6.050 8.751 1.00 0.00 H ATOM 363 HD22 ASN A 27 -3.420 6.175 10.129 1.00 0.00 H ATOM 364 N LEU A 28 -2.923 4.782 4.210 1.00 0.00 N ATOM 365 CA LEU A 28 -2.037 4.309 3.152 1.00 0.00 C ATOM 366 C LEU A 28 -1.258 5.466 2.536 1.00 0.00 C ATOM 367 O LEU A 28 -0.054 5.360 2.298 1.00 0.00 O ATOM 368 CB LEU A 28 -2.842 3.588 2.070 1.00 0.00 C ATOM 369 CG LEU A 28 -2.055 3.124 0.844 1.00 0.00 C ATOM 370 CD1 LEU A 28 -0.942 2.172 1.254 1.00 0.00 C ATOM 371 CD2 LEU A 28 -2.981 2.461 -0.165 1.00 0.00 C ATOM 372 H LEU A 28 -3.867 4.522 4.193 1.00 0.00 H ATOM 373 HA LEU A 28 -1.337 3.614 3.592 1.00 0.00 H ATOM 374 HB2 LEU A 28 -3.296 2.719 2.520 1.00 0.00 H ATOM 375 HB3 LEU A 28 -3.617 4.262 1.731 1.00 0.00 H ATOM 376 HG LEU A 28 -1.600 3.982 0.369 1.00 0.00 H ATOM 377 HD11 LEU A 28 -0.254 2.046 0.432 1.00 0.00 H ATOM 378 HD12 LEU A 28 -1.366 1.214 1.518 1.00 0.00 H ATOM 379 HD13 LEU A 28 -0.416 2.578 2.105 1.00 0.00 H ATOM 380 HD21 LEU A 28 -3.512 1.651 0.311 1.00 0.00 H ATOM 381 HD22 LEU A 28 -2.398 2.076 -0.989 1.00 0.00 H ATOM 382 HD23 LEU A 28 -3.689 3.188 -0.535 1.00 0.00 H ATOM 383 N ILE A 29 -1.951 6.571 2.281 1.00 0.00 N ATOM 384 CA ILE A 29 -1.323 7.749 1.696 1.00 0.00 C ATOM 385 C ILE A 29 -0.193 8.266 2.580 1.00 0.00 C ATOM 386 O ILE A 29 0.907 8.544 2.102 1.00 0.00 O ATOM 387 CB ILE A 29 -2.345 8.880 1.475 1.00 0.00 C ATOM 388 CG1 ILE A 29 -3.522 8.377 0.637 1.00 0.00 C ATOM 389 CG2 ILE A 29 -1.679 10.071 0.801 1.00 0.00 C ATOM 390 CD1 ILE A 29 -4.775 9.210 0.793 1.00 0.00 C ATOM 391 H ILE A 29 -2.908 6.594 2.493 1.00 0.00 H ATOM 392 HA ILE A 29 -0.915 7.467 0.736 1.00 0.00 H ATOM 393 HB ILE A 29 -2.709 9.200 2.439 1.00 0.00 H ATOM 394 HG12 ILE A 29 -3.245 8.388 -0.405 1.00 0.00 H ATOM 395 HG13 ILE A 29 -3.757 7.364 0.932 1.00 0.00 H ATOM 396 HG21 ILE A 29 -0.942 10.495 1.467 1.00 0.00 H ATOM 397 HG22 ILE A 29 -1.197 9.746 -0.108 1.00 0.00 H ATOM 398 HG23 ILE A 29 -2.424 10.816 0.568 1.00 0.00 H ATOM 399 HD11 ILE A 29 -4.754 9.715 1.748 1.00 0.00 H ATOM 400 HD12 ILE A 29 -4.821 9.943 0.001 1.00 0.00 H ATOM 401 HD13 ILE A 29 -5.642 8.570 0.743 1.00 0.00 H ATOM 402 N LYS A 30 -0.471 8.390 3.873 1.00 0.00 N ATOM 403 CA LYS A 30 0.523 8.870 4.827 1.00 0.00 C ATOM 404 C LYS A 30 1.665 7.870 4.972 1.00 0.00 C ATOM 405 O LYS A 30 2.820 8.255 5.159 1.00 0.00 O ATOM 406 CB LYS A 30 -0.127 9.120 6.190 1.00 0.00 C ATOM 407 CG LYS A 30 0.874 9.316 7.314 1.00 0.00 C ATOM 408 CD LYS A 30 0.186 9.394 8.667 1.00 0.00 C ATOM 409 CE LYS A 30 -0.662 10.651 8.789 1.00 0.00 C ATOM 410 NZ LYS A 30 0.169 11.886 8.762 1.00 0.00 N ATOM 411 H LYS A 30 -1.366 8.152 4.195 1.00 0.00 H ATOM 412 HA LYS A 30 0.920 9.801 4.451 1.00 0.00 H ATOM 413 HB2 LYS A 30 -0.743 10.005 6.125 1.00 0.00 H ATOM 414 HB3 LYS A 30 -0.753 8.274 6.437 1.00 0.00 H ATOM 415 HG2 LYS A 30 1.563 8.485 7.321 1.00 0.00 H ATOM 416 HG3 LYS A 30 1.417 10.235 7.144 1.00 0.00 H ATOM 417 HD2 LYS A 30 -0.451 8.531 8.787 1.00 0.00 H ATOM 418 HD3 LYS A 30 0.938 9.400 9.444 1.00 0.00 H ATOM 419 HE2 LYS A 30 -1.360 10.680 7.967 1.00 0.00 H ATOM 420 HE3 LYS A 30 -1.206 10.613 9.722 1.00 0.00 H ATOM 421 HZ1 LYS A 30 1.101 11.681 8.349 1.00 0.00 H ATOM 422 HZ2 LYS A 30 0.302 12.248 9.728 1.00 0.00 H ATOM 423 HZ3 LYS A 30 -0.298 12.619 8.191 1.00 0.00 H ATOM 424 N HIS A 31 1.336 6.585 4.883 1.00 0.00 N ATOM 425 CA HIS A 31 2.336 5.530 5.003 1.00 0.00 C ATOM 426 C HIS A 31 3.305 5.563 3.824 1.00 0.00 C ATOM 427 O HIS A 31 4.515 5.430 4.001 1.00 0.00 O ATOM 428 CB HIS A 31 1.658 4.162 5.082 1.00 0.00 C ATOM 429 CG HIS A 31 2.513 3.040 4.580 1.00 0.00 C ATOM 430 ND1 HIS A 31 3.441 2.391 5.367 1.00 0.00 N ATOM 431 CD2 HIS A 31 2.575 2.450 3.363 1.00 0.00 C ATOM 432 CE1 HIS A 31 4.038 1.452 4.655 1.00 0.00 C ATOM 433 NE2 HIS A 31 3.531 1.467 3.436 1.00 0.00 N ATOM 434 H HIS A 31 0.399 6.342 4.733 1.00 0.00 H ATOM 435 HA HIS A 31 2.890 5.700 5.913 1.00 0.00 H ATOM 436 HB2 HIS A 31 1.405 3.952 6.111 1.00 0.00 H ATOM 437 HB3 HIS A 31 0.753 4.181 4.491 1.00 0.00 H ATOM 438 HD1 HIS A 31 3.634 2.590 6.306 1.00 0.00 H ATOM 439 HD2 HIS A 31 1.984 2.705 2.495 1.00 0.00 H ATOM 440 HE1 HIS A 31 4.810 0.785 5.009 1.00 0.00 H ATOM 441 N GLN A 32 2.763 5.742 2.624 1.00 0.00 N ATOM 442 CA GLN A 32 3.580 5.791 1.417 1.00 0.00 C ATOM 443 C GLN A 32 4.711 6.803 1.566 1.00 0.00 C ATOM 444 O GLN A 32 5.722 6.728 0.867 1.00 0.00 O ATOM 445 CB GLN A 32 2.716 6.148 0.206 1.00 0.00 C ATOM 446 CG GLN A 32 1.880 4.987 -0.309 1.00 0.00 C ATOM 447 CD GLN A 32 1.532 5.125 -1.778 1.00 0.00 C ATOM 448 OE1 GLN A 32 2.352 5.567 -2.583 1.00 0.00 O ATOM 449 NE2 GLN A 32 0.311 4.745 -2.135 1.00 0.00 N ATOM 450 H GLN A 32 1.791 5.842 2.548 1.00 0.00 H ATOM 451 HA GLN A 32 4.007 4.811 1.267 1.00 0.00 H ATOM 452 HB2 GLN A 32 2.049 6.952 0.478 1.00 0.00 H ATOM 453 HB3 GLN A 32 3.361 6.481 -0.595 1.00 0.00 H ATOM 454 HG2 GLN A 32 2.435 4.071 -0.171 1.00 0.00 H ATOM 455 HG3 GLN A 32 0.964 4.941 0.261 1.00 0.00 H ATOM 456 HE21 GLN A 32 -0.289 4.404 -1.439 1.00 0.00 H ATOM 457 HE22 GLN A 32 0.059 4.824 -3.078 1.00 0.00 H ATOM 458 N LYS A 33 4.534 7.750 2.481 1.00 0.00 N ATOM 459 CA LYS A 33 5.539 8.778 2.724 1.00 0.00 C ATOM 460 C LYS A 33 6.856 8.154 3.176 1.00 0.00 C ATOM 461 O LYS A 33 7.931 8.702 2.926 1.00 0.00 O ATOM 462 CB LYS A 33 5.043 9.767 3.781 1.00 0.00 C ATOM 463 CG LYS A 33 3.773 10.498 3.380 1.00 0.00 C ATOM 464 CD LYS A 33 4.059 11.609 2.384 1.00 0.00 C ATOM 465 CE LYS A 33 3.032 12.726 2.485 1.00 0.00 C ATOM 466 NZ LYS A 33 3.095 13.645 1.315 1.00 0.00 N ATOM 467 H LYS A 33 3.706 7.757 3.008 1.00 0.00 H ATOM 468 HA LYS A 33 5.704 9.306 1.797 1.00 0.00 H ATOM 469 HB2 LYS A 33 4.850 9.230 4.698 1.00 0.00 H ATOM 470 HB3 LYS A 33 5.814 10.502 3.959 1.00 0.00 H ATOM 471 HG2 LYS A 33 3.089 9.793 2.930 1.00 0.00 H ATOM 472 HG3 LYS A 33 3.321 10.926 4.264 1.00 0.00 H ATOM 473 HD2 LYS A 33 5.039 12.017 2.584 1.00 0.00 H ATOM 474 HD3 LYS A 33 4.035 11.199 1.384 1.00 0.00 H ATOM 475 HE2 LYS A 33 2.047 12.289 2.536 1.00 0.00 H ATOM 476 HE3 LYS A 33 3.221 13.291 3.386 1.00 0.00 H ATOM 477 HZ1 LYS A 33 3.537 13.164 0.506 1.00 0.00 H ATOM 478 HZ2 LYS A 33 3.657 14.488 1.553 1.00 0.00 H ATOM 479 HZ3 LYS A 33 2.137 13.946 1.045 1.00 0.00 H ATOM 480 N ILE A 34 6.766 7.007 3.840 1.00 0.00 N ATOM 481 CA ILE A 34 7.950 6.309 4.323 1.00 0.00 C ATOM 482 C ILE A 34 8.817 5.829 3.163 1.00 0.00 C ATOM 483 O ILE A 34 9.923 5.328 3.367 1.00 0.00 O ATOM 484 CB ILE A 34 7.573 5.101 5.201 1.00 0.00 C ATOM 485 CG1 ILE A 34 7.178 3.910 4.326 1.00 0.00 C ATOM 486 CG2 ILE A 34 6.441 5.468 6.148 1.00 0.00 C ATOM 487 CD1 ILE A 34 6.864 2.658 5.115 1.00 0.00 C ATOM 488 H ILE A 34 5.881 6.621 4.008 1.00 0.00 H ATOM 489 HA ILE A 34 8.523 7.001 4.924 1.00 0.00 H ATOM 490 HB ILE A 34 8.434 4.833 5.794 1.00 0.00 H ATOM 491 HG12 ILE A 34 6.303 4.168 3.752 1.00 0.00 H ATOM 492 HG13 ILE A 34 7.992 3.683 3.651 1.00 0.00 H ATOM 493 HG21 ILE A 34 6.138 6.489 5.969 1.00 0.00 H ATOM 494 HG22 ILE A 34 5.602 4.810 5.978 1.00 0.00 H ATOM 495 HG23 ILE A 34 6.778 5.367 7.169 1.00 0.00 H ATOM 496 HD11 ILE A 34 6.654 1.847 4.433 1.00 0.00 H ATOM 497 HD12 ILE A 34 7.713 2.398 5.731 1.00 0.00 H ATOM 498 HD13 ILE A 34 6.003 2.833 5.741 1.00 0.00 H ATOM 499 N HIS A 35 8.308 5.988 1.946 1.00 0.00 N ATOM 500 CA HIS A 35 9.037 5.574 0.752 1.00 0.00 C ATOM 501 C HIS A 35 9.547 6.786 -0.021 1.00 0.00 C ATOM 502 O HIS A 35 10.511 6.690 -0.782 1.00 0.00 O ATOM 503 CB HIS A 35 8.141 4.721 -0.147 1.00 0.00 C ATOM 504 CG HIS A 35 7.540 3.541 0.553 1.00 0.00 C ATOM 505 ND1 HIS A 35 8.292 2.603 1.228 1.00 0.00 N ATOM 506 CD2 HIS A 35 6.250 3.150 0.680 1.00 0.00 C ATOM 507 CE1 HIS A 35 7.491 1.685 1.740 1.00 0.00 C ATOM 508 NE2 HIS A 35 6.247 1.994 1.422 1.00 0.00 N ATOM 509 H HIS A 35 7.422 6.394 1.848 1.00 0.00 H ATOM 510 HA HIS A 35 9.882 4.982 1.069 1.00 0.00 H ATOM 511 HB2 HIS A 35 7.333 5.331 -0.522 1.00 0.00 H ATOM 512 HB3 HIS A 35 8.724 4.353 -0.979 1.00 0.00 H ATOM 513 HD1 HIS A 35 9.267 2.608 1.318 1.00 0.00 H ATOM 514 HD2 HIS A 35 5.384 3.653 0.274 1.00 0.00 H ATOM 515 HE1 HIS A 35 7.800 0.829 2.320 1.00 0.00 H ATOM 516 N THR A 36 8.895 7.927 0.178 1.00 0.00 N ATOM 517 CA THR A 36 9.281 9.157 -0.501 1.00 0.00 C ATOM 518 C THR A 36 10.693 9.579 -0.113 1.00 0.00 C ATOM 519 O THR A 36 11.359 10.307 -0.848 1.00 0.00 O ATOM 520 CB THR A 36 8.307 10.306 -0.179 1.00 0.00 C ATOM 521 OG1 THR A 36 8.315 10.576 1.227 1.00 0.00 O ATOM 522 CG2 THR A 36 6.895 9.960 -0.627 1.00 0.00 C ATOM 523 H THR A 36 8.135 7.940 0.797 1.00 0.00 H ATOM 524 HA THR A 36 9.250 8.974 -1.565 1.00 0.00 H ATOM 525 HB THR A 36 8.630 11.190 -0.710 1.00 0.00 H ATOM 526 HG1 THR A 36 9.035 11.177 1.433 1.00 0.00 H ATOM 527 HG21 THR A 36 6.187 10.336 0.096 1.00 0.00 H ATOM 528 HG22 THR A 36 6.795 8.887 -0.704 1.00 0.00 H ATOM 529 HG23 THR A 36 6.701 10.410 -1.589 1.00 0.00 H ATOM 530 N GLY A 37 11.146 9.117 1.049 1.00 0.00 N ATOM 531 CA GLY A 37 12.478 9.457 1.514 1.00 0.00 C ATOM 532 C GLY A 37 13.139 8.318 2.264 1.00 0.00 C ATOM 533 O GLY A 37 13.709 8.520 3.335 1.00 0.00 O ATOM 534 H GLY A 37 10.571 8.540 1.594 1.00 0.00 H ATOM 535 HA2 GLY A 37 13.090 9.717 0.663 1.00 0.00 H ATOM 536 HA3 GLY A 37 12.410 10.312 2.170 1.00 0.00 H ATOM 537 N GLU A 38 13.061 7.116 1.701 1.00 0.00 N ATOM 538 CA GLU A 38 13.654 5.940 2.325 1.00 0.00 C ATOM 539 C GLU A 38 15.133 5.821 1.967 1.00 0.00 C ATOM 540 O GLU A 38 15.579 6.341 0.944 1.00 0.00 O ATOM 541 CB GLU A 38 12.910 4.675 1.893 1.00 0.00 C ATOM 542 CG GLU A 38 12.869 4.478 0.387 1.00 0.00 C ATOM 543 CD GLU A 38 14.252 4.418 -0.232 1.00 0.00 C ATOM 544 OE1 GLU A 38 15.043 3.538 0.166 1.00 0.00 O ATOM 545 OE2 GLU A 38 14.542 5.253 -1.115 1.00 0.00 O ATOM 546 H GLU A 38 12.593 7.018 0.845 1.00 0.00 H ATOM 547 HA GLU A 38 13.564 6.051 3.395 1.00 0.00 H ATOM 548 HB2 GLU A 38 13.396 3.817 2.335 1.00 0.00 H ATOM 549 HB3 GLU A 38 11.894 4.728 2.256 1.00 0.00 H ATOM 550 HG2 GLU A 38 12.355 3.553 0.172 1.00 0.00 H ATOM 551 HG3 GLU A 38 12.327 5.300 -0.056 1.00 0.00 H ATOM 552 N LYS A 39 15.888 5.133 2.816 1.00 0.00 N ATOM 553 CA LYS A 39 17.316 4.944 2.590 1.00 0.00 C ATOM 554 C LYS A 39 17.563 3.865 1.540 1.00 0.00 C ATOM 555 O LYS A 39 16.900 2.828 1.513 1.00 0.00 O ATOM 556 CB LYS A 39 18.014 4.566 3.899 1.00 0.00 C ATOM 557 CG LYS A 39 19.497 4.279 3.736 1.00 0.00 C ATOM 558 CD LYS A 39 20.333 5.532 3.935 1.00 0.00 C ATOM 559 CE LYS A 39 20.470 5.882 5.409 1.00 0.00 C ATOM 560 NZ LYS A 39 21.629 6.782 5.660 1.00 0.00 N ATOM 561 H LYS A 39 15.474 4.741 3.614 1.00 0.00 H ATOM 562 HA LYS A 39 17.722 5.877 2.232 1.00 0.00 H ATOM 563 HB2 LYS A 39 17.901 5.379 4.601 1.00 0.00 H ATOM 564 HB3 LYS A 39 17.541 3.683 4.304 1.00 0.00 H ATOM 565 HG2 LYS A 39 19.794 3.541 4.467 1.00 0.00 H ATOM 566 HG3 LYS A 39 19.673 3.894 2.741 1.00 0.00 H ATOM 567 HD2 LYS A 39 21.317 5.367 3.523 1.00 0.00 H ATOM 568 HD3 LYS A 39 19.859 6.356 3.421 1.00 0.00 H ATOM 569 HE2 LYS A 39 19.566 6.373 5.735 1.00 0.00 H ATOM 570 HE3 LYS A 39 20.606 4.969 5.971 1.00 0.00 H ATOM 571 HZ1 LYS A 39 22.058 6.565 6.582 1.00 0.00 H ATOM 572 HZ2 LYS A 39 21.316 7.775 5.661 1.00 0.00 H ATOM 573 HZ3 LYS A 39 22.346 6.657 4.917 1.00 0.00 H ATOM 574 N PRO A 40 18.540 4.112 0.655 1.00 0.00 N ATOM 575 CA PRO A 40 18.898 3.173 -0.412 1.00 0.00 C ATOM 576 C PRO A 40 19.570 1.914 0.126 1.00 0.00 C ATOM 577 O PRO A 40 20.321 1.967 1.099 1.00 0.00 O ATOM 578 CB PRO A 40 19.875 3.973 -1.276 1.00 0.00 C ATOM 579 CG PRO A 40 20.460 4.983 -0.350 1.00 0.00 C ATOM 580 CD PRO A 40 19.371 5.328 0.628 1.00 0.00 C ATOM 581 HA PRO A 40 18.037 2.896 -1.002 1.00 0.00 H ATOM 582 HB2 PRO A 40 20.635 3.312 -1.671 1.00 0.00 H ATOM 583 HB3 PRO A 40 19.342 4.444 -2.088 1.00 0.00 H ATOM 584 HG2 PRO A 40 21.308 4.561 0.167 1.00 0.00 H ATOM 585 HG3 PRO A 40 20.756 5.861 -0.905 1.00 0.00 H ATOM 586 HD2 PRO A 40 19.789 5.531 1.603 1.00 0.00 H ATOM 587 HD3 PRO A 40 18.801 6.175 0.276 1.00 0.00 H ATOM 588 N SER A 41 19.294 0.782 -0.515 1.00 0.00 N ATOM 589 CA SER A 41 19.869 -0.491 -0.098 1.00 0.00 C ATOM 590 C SER A 41 20.850 -1.012 -1.144 1.00 0.00 C ATOM 591 O SER A 41 20.523 -1.898 -1.932 1.00 0.00 O ATOM 592 CB SER A 41 18.764 -1.522 0.138 1.00 0.00 C ATOM 593 OG SER A 41 19.309 -2.794 0.442 1.00 0.00 O ATOM 594 H SER A 41 18.687 0.804 -1.284 1.00 0.00 H ATOM 595 HA SER A 41 20.401 -0.328 0.827 1.00 0.00 H ATOM 596 HB2 SER A 41 18.147 -1.201 0.964 1.00 0.00 H ATOM 597 HB3 SER A 41 18.158 -1.606 -0.753 1.00 0.00 H ATOM 598 HG SER A 41 18.861 -3.467 -0.077 1.00 0.00 H ATOM 599 N GLY A 42 22.057 -0.454 -1.145 1.00 0.00 N ATOM 600 CA GLY A 42 23.068 -0.873 -2.098 1.00 0.00 C ATOM 601 C GLY A 42 23.334 0.175 -3.160 1.00 0.00 C ATOM 602 O GLY A 42 22.638 1.186 -3.253 1.00 0.00 O ATOM 603 H GLY A 42 22.262 0.249 -0.493 1.00 0.00 H ATOM 604 HA2 GLY A 42 23.987 -1.073 -1.567 1.00 0.00 H ATOM 605 HA3 GLY A 42 22.738 -1.782 -2.579 1.00 0.00 H ATOM 606 N PRO A 43 24.364 -0.062 -3.986 1.00 0.00 N ATOM 607 CA PRO A 43 24.744 0.859 -5.061 1.00 0.00 C ATOM 608 C PRO A 43 23.720 0.886 -6.190 1.00 0.00 C ATOM 609 O PRO A 43 23.269 1.954 -6.606 1.00 0.00 O ATOM 610 CB PRO A 43 26.075 0.290 -5.561 1.00 0.00 C ATOM 611 CG PRO A 43 26.024 -1.157 -5.211 1.00 0.00 C ATOM 612 CD PRO A 43 25.237 -1.247 -3.933 1.00 0.00 C ATOM 613 HA PRO A 43 24.896 1.861 -4.690 1.00 0.00 H ATOM 614 HB2 PRO A 43 26.154 0.437 -6.629 1.00 0.00 H ATOM 615 HB3 PRO A 43 26.893 0.788 -5.062 1.00 0.00 H ATOM 616 HG2 PRO A 43 25.528 -1.707 -5.996 1.00 0.00 H ATOM 617 HG3 PRO A 43 27.025 -1.534 -5.062 1.00 0.00 H ATOM 618 HD2 PRO A 43 24.654 -2.155 -3.912 1.00 0.00 H ATOM 619 HD3 PRO A 43 25.898 -1.200 -3.080 1.00 0.00 H ATOM 620 N SER A 44 23.355 -0.294 -6.681 1.00 0.00 N ATOM 621 CA SER A 44 22.386 -0.404 -7.765 1.00 0.00 C ATOM 622 C SER A 44 22.563 0.730 -8.770 1.00 0.00 C ATOM 623 O SER A 44 21.588 1.317 -9.238 1.00 0.00 O ATOM 624 CB SER A 44 20.961 -0.388 -7.207 1.00 0.00 C ATOM 625 OG SER A 44 20.760 0.727 -6.356 1.00 0.00 O ATOM 626 H SER A 44 23.750 -1.109 -6.308 1.00 0.00 H ATOM 627 HA SER A 44 22.556 -1.345 -8.267 1.00 0.00 H ATOM 628 HB2 SER A 44 20.258 -0.334 -8.023 1.00 0.00 H ATOM 629 HB3 SER A 44 20.789 -1.293 -6.642 1.00 0.00 H ATOM 630 HG SER A 44 21.265 0.609 -5.548 1.00 0.00 H ATOM 631 N SER A 45 23.815 1.031 -9.098 1.00 0.00 N ATOM 632 CA SER A 45 24.122 2.097 -10.044 1.00 0.00 C ATOM 633 C SER A 45 24.673 1.525 -11.347 1.00 0.00 C ATOM 634 O SER A 45 25.696 0.842 -11.355 1.00 0.00 O ATOM 635 CB SER A 45 25.131 3.073 -9.436 1.00 0.00 C ATOM 636 OG SER A 45 24.592 3.720 -8.296 1.00 0.00 O ATOM 637 H SER A 45 24.550 0.527 -8.690 1.00 0.00 H ATOM 638 HA SER A 45 23.205 2.626 -10.256 1.00 0.00 H ATOM 639 HB2 SER A 45 26.019 2.534 -9.143 1.00 0.00 H ATOM 640 HB3 SER A 45 25.391 3.822 -10.171 1.00 0.00 H ATOM 641 HG SER A 45 24.245 3.062 -7.689 1.00 0.00 H ATOM 642 N GLY A 46 23.985 1.810 -12.449 1.00 0.00 N ATOM 643 CA GLY A 46 24.419 1.316 -13.743 1.00 0.00 C ATOM 644 C GLY A 46 24.728 2.436 -14.716 1.00 0.00 C ATOM 645 O GLY A 46 25.858 2.519 -15.194 1.00 0.00 O ATOM 646 H GLY A 46 23.176 2.359 -12.382 1.00 0.00 H ATOM 647 HA2 GLY A 46 25.306 0.715 -13.607 1.00 0.00 H ATOM 648 HA3 GLY A 46 23.637 0.698 -14.160 1.00 0.00 H TER 649 GLY A 46 HETATM 650 ZN ZN A 201 4.579 1.111 1.677 1.00 0.00 ZN