ATOM 1 N THR A 1 4.766 2.416 9.280 1.00 0.00 N ATOM 2 CA THR A 1 3.880 3.314 8.585 1.00 0.00 C ATOM 3 C THR A 1 4.175 3.232 7.093 1.00 0.00 C ATOM 4 O THR A 1 5.332 3.232 6.691 1.00 0.00 O ATOM 5 CB THR A 1 4.088 4.739 9.120 1.00 0.00 C ATOM 6 OG1 THR A 1 4.020 4.689 10.560 1.00 0.00 O ATOM 7 CG2 THR A 1 2.995 5.669 8.617 1.00 0.00 C ATOM 8 H1 THR A 1 5.747 2.657 9.041 1.00 0.00 H ATOM 9 H2 THR A 1 4.573 1.427 9.032 1.00 0.00 H ATOM 10 H3 THR A 1 4.640 2.568 10.301 1.00 0.00 H ATOM 11 HA THR A 1 2.856 3.015 8.755 1.00 0.00 H ATOM 12 HB THR A 1 5.054 5.106 8.809 1.00 0.00 H ATOM 13 HG1 THR A 1 4.169 5.578 10.910 1.00 0.00 H ATOM 14 HG21 THR A 1 2.031 5.318 8.957 1.00 0.00 H ATOM 15 HG22 THR A 1 3.007 5.688 7.538 1.00 0.00 H ATOM 16 HG23 THR A 1 3.170 6.665 8.997 1.00 0.00 H ATOM 17 N GLN A 2 3.148 3.121 6.286 1.00 0.00 N ATOM 18 CA GLN A 2 3.315 3.001 4.863 1.00 0.00 C ATOM 19 C GLN A 2 3.543 4.373 4.261 1.00 0.00 C ATOM 20 O GLN A 2 2.731 5.293 4.447 1.00 0.00 O ATOM 21 CB GLN A 2 2.095 2.319 4.233 1.00 0.00 C ATOM 22 CG GLN A 2 2.236 2.039 2.744 1.00 0.00 C ATOM 23 CD GLN A 2 3.454 1.214 2.424 1.00 0.00 C ATOM 24 OE1 GLN A 2 4.521 1.747 2.169 1.00 0.00 O ATOM 25 NE2 GLN A 2 3.312 -0.067 2.442 1.00 0.00 N ATOM 26 H GLN A 2 2.231 3.145 6.645 1.00 0.00 H ATOM 27 HA GLN A 2 4.190 2.394 4.681 1.00 0.00 H ATOM 28 HB2 GLN A 2 1.912 1.381 4.736 1.00 0.00 H ATOM 29 HB3 GLN A 2 1.235 2.956 4.372 1.00 0.00 H ATOM 30 HG2 GLN A 2 1.362 1.506 2.399 1.00 0.00 H ATOM 31 HG3 GLN A 2 2.311 2.979 2.216 1.00 0.00 H ATOM 32 HE21 GLN A 2 2.424 -0.435 2.663 1.00 0.00 H ATOM 33 HE22 GLN A 2 4.075 -0.644 2.232 1.00 0.00 H ATOM 34 N SER A 3 4.656 4.518 3.595 1.00 0.00 N ATOM 35 CA SER A 3 5.024 5.748 2.972 1.00 0.00 C ATOM 36 C SER A 3 4.163 6.025 1.725 1.00 0.00 C ATOM 37 O SER A 3 3.482 5.123 1.196 1.00 0.00 O ATOM 38 CB SER A 3 6.541 5.758 2.648 1.00 0.00 C ATOM 39 OG SER A 3 6.959 4.861 1.562 1.00 0.00 O ATOM 40 H SER A 3 5.280 3.769 3.530 1.00 0.00 H ATOM 41 HA SER A 3 4.828 6.531 3.690 1.00 0.00 H ATOM 42 HB2 SER A 3 6.834 6.749 2.355 1.00 0.00 H ATOM 43 HB3 SER A 3 7.081 5.486 3.540 1.00 0.00 H ATOM 44 N HIS A 4 4.178 7.268 1.280 1.00 0.00 N ATOM 45 CA HIS A 4 3.422 7.708 0.121 1.00 0.00 C ATOM 46 C HIS A 4 3.873 6.902 -1.098 1.00 0.00 C ATOM 47 O HIS A 4 5.067 6.712 -1.298 1.00 0.00 O ATOM 48 CB HIS A 4 3.669 9.219 -0.091 1.00 0.00 C ATOM 49 CG HIS A 4 2.774 9.910 -1.091 1.00 0.00 C ATOM 50 ND1 HIS A 4 3.070 11.131 -1.626 1.00 0.00 N ATOM 51 CD2 HIS A 4 1.558 9.583 -1.583 1.00 0.00 C ATOM 52 CE1 HIS A 4 2.082 11.527 -2.398 1.00 0.00 C ATOM 53 NE2 HIS A 4 1.151 10.605 -2.390 1.00 0.00 N ATOM 54 H HIS A 4 4.740 7.921 1.752 1.00 0.00 H ATOM 55 HA HIS A 4 2.373 7.537 0.306 1.00 0.00 H ATOM 56 HB2 HIS A 4 3.549 9.730 0.853 1.00 0.00 H ATOM 57 HB3 HIS A 4 4.689 9.346 -0.421 1.00 0.00 H ATOM 58 HD1 HIS A 4 3.885 11.655 -1.443 1.00 0.00 H ATOM 59 HD2 HIS A 4 1.011 8.674 -1.372 1.00 0.00 H ATOM 60 HE1 HIS A 4 2.019 12.463 -2.928 1.00 0.00 H ATOM 61 HE2 HIS A 4 0.212 10.892 -2.435 1.00 0.00 H ATOM 62 N TYR A 5 2.899 6.399 -1.868 1.00 0.00 N ATOM 63 CA TYR A 5 3.120 5.564 -3.071 1.00 0.00 C ATOM 64 C TYR A 5 3.389 4.098 -2.733 1.00 0.00 C ATOM 65 O TYR A 5 3.588 3.272 -3.634 1.00 0.00 O ATOM 66 CB TYR A 5 4.192 6.119 -4.041 1.00 0.00 C ATOM 67 CG TYR A 5 3.864 7.467 -4.633 1.00 0.00 C ATOM 68 CD1 TYR A 5 4.550 8.610 -4.237 1.00 0.00 C ATOM 69 CD2 TYR A 5 2.869 7.598 -5.585 1.00 0.00 C ATOM 70 CE1 TYR A 5 4.247 9.841 -4.777 1.00 0.00 C ATOM 71 CE2 TYR A 5 2.563 8.825 -6.129 1.00 0.00 C ATOM 72 CZ TYR A 5 3.253 9.942 -5.722 1.00 0.00 C ATOM 73 OH TYR A 5 2.940 11.168 -6.257 1.00 0.00 O ATOM 74 H TYR A 5 1.959 6.572 -1.634 1.00 0.00 H ATOM 75 HA TYR A 5 2.165 5.573 -3.579 1.00 0.00 H ATOM 76 HB2 TYR A 5 5.126 6.219 -3.509 1.00 0.00 H ATOM 77 HB3 TYR A 5 4.328 5.420 -4.852 1.00 0.00 H ATOM 78 HD1 TYR A 5 5.330 8.526 -3.496 1.00 0.00 H ATOM 79 HD2 TYR A 5 2.325 6.720 -5.903 1.00 0.00 H ATOM 80 HE1 TYR A 5 4.790 10.717 -4.457 1.00 0.00 H ATOM 81 HE2 TYR A 5 1.782 8.907 -6.871 1.00 0.00 H ATOM 82 HH TYR A 5 3.771 11.604 -6.494 1.00 0.00 H ATOM 83 N GLY A 6 3.362 3.771 -1.458 1.00 0.00 N ATOM 84 CA GLY A 6 3.559 2.404 -1.045 1.00 0.00 C ATOM 85 C GLY A 6 2.270 1.620 -1.094 1.00 0.00 C ATOM 86 O GLY A 6 1.175 2.215 -1.125 1.00 0.00 O ATOM 87 H GLY A 6 3.219 4.448 -0.763 1.00 0.00 H ATOM 88 HA2 GLY A 6 4.283 1.939 -1.696 1.00 0.00 H ATOM 89 HA3 GLY A 6 3.933 2.391 -0.032 1.00 0.00 H ATOM 90 N GLN A 7 2.383 0.302 -1.103 1.00 0.00 N ATOM 91 CA GLN A 7 1.231 -0.561 -1.168 1.00 0.00 C ATOM 92 C GLN A 7 0.590 -0.662 0.220 1.00 0.00 C ATOM 93 O GLN A 7 1.124 -1.290 1.109 1.00 0.00 O ATOM 94 CB GLN A 7 1.633 -1.939 -1.705 1.00 0.00 C ATOM 95 CG GLN A 7 0.467 -2.834 -2.109 1.00 0.00 C ATOM 96 CD GLN A 7 0.937 -4.176 -2.635 1.00 0.00 C ATOM 97 OE1 GLN A 7 2.033 -4.291 -3.162 1.00 0.00 O ATOM 98 NE2 GLN A 7 0.097 -5.168 -2.569 1.00 0.00 N ATOM 99 H GLN A 7 3.269 -0.113 -1.052 1.00 0.00 H ATOM 100 HA GLN A 7 0.520 -0.108 -1.842 1.00 0.00 H ATOM 101 HB2 GLN A 7 2.247 -1.793 -2.582 1.00 0.00 H ATOM 102 HB3 GLN A 7 2.213 -2.455 -0.953 1.00 0.00 H ATOM 103 HG2 GLN A 7 -0.171 -2.989 -1.252 1.00 0.00 H ATOM 104 HG3 GLN A 7 -0.097 -2.334 -2.885 1.00 0.00 H ATOM 105 HE21 GLN A 7 -0.803 -5.039 -2.206 1.00 0.00 H ATOM 106 HE22 GLN A 7 0.379 -6.044 -2.911 1.00 0.00 H ATOM 107 N CYS A 8 -0.561 -0.061 0.374 1.00 0.00 N ATOM 108 CA CYS A 8 -1.213 0.073 1.687 1.00 0.00 C ATOM 109 C CYS A 8 -2.035 -1.136 2.110 1.00 0.00 C ATOM 110 O CYS A 8 -2.825 -1.052 3.052 1.00 0.00 O ATOM 111 CB CYS A 8 -2.082 1.312 1.710 1.00 0.00 C ATOM 112 SG CYS A 8 -3.301 1.402 0.364 1.00 0.00 S ATOM 113 H CYS A 8 -0.997 0.318 -0.420 1.00 0.00 H ATOM 114 HA CYS A 8 -0.432 0.215 2.420 1.00 0.00 H ATOM 115 HB2 CYS A 8 -2.623 1.342 2.644 1.00 0.00 H ATOM 116 HB3 CYS A 8 -1.449 2.184 1.640 1.00 0.00 H ATOM 117 N GLY A 9 -1.866 -2.241 1.451 1.00 0.00 N ATOM 118 CA GLY A 9 -2.584 -3.405 1.869 1.00 0.00 C ATOM 119 C GLY A 9 -3.555 -3.891 0.852 1.00 0.00 C ATOM 120 O GLY A 9 -4.711 -3.447 0.804 1.00 0.00 O ATOM 121 H GLY A 9 -1.249 -2.244 0.691 1.00 0.00 H ATOM 122 HA2 GLY A 9 -1.884 -4.197 2.085 1.00 0.00 H ATOM 123 HA3 GLY A 9 -3.129 -3.167 2.771 1.00 0.00 H ATOM 124 N GLY A 10 -3.070 -4.708 -0.021 1.00 0.00 N ATOM 125 CA GLY A 10 -3.913 -5.397 -0.937 1.00 0.00 C ATOM 126 C GLY A 10 -4.121 -6.798 -0.439 1.00 0.00 C ATOM 127 O GLY A 10 -3.616 -7.142 0.641 1.00 0.00 O ATOM 128 H GLY A 10 -2.111 -4.894 -0.021 1.00 0.00 H ATOM 129 HA2 GLY A 10 -4.858 -4.879 -1.008 1.00 0.00 H ATOM 130 HA3 GLY A 10 -3.442 -5.435 -1.909 1.00 0.00 H ATOM 131 N ILE A 11 -4.819 -7.608 -1.194 1.00 0.00 N ATOM 132 CA ILE A 11 -5.027 -9.001 -0.829 1.00 0.00 C ATOM 133 C ILE A 11 -3.670 -9.725 -0.732 1.00 0.00 C ATOM 134 O ILE A 11 -2.923 -9.809 -1.711 1.00 0.00 O ATOM 135 CB ILE A 11 -5.925 -9.730 -1.864 1.00 0.00 C ATOM 136 CG1 ILE A 11 -7.262 -9.002 -2.017 1.00 0.00 C ATOM 137 CG2 ILE A 11 -6.158 -11.180 -1.439 1.00 0.00 C ATOM 138 CD1 ILE A 11 -8.146 -9.562 -3.112 1.00 0.00 C ATOM 139 H ILE A 11 -5.220 -7.265 -2.021 1.00 0.00 H ATOM 140 HA ILE A 11 -5.512 -9.024 0.136 1.00 0.00 H ATOM 141 HB ILE A 11 -5.414 -9.732 -2.816 1.00 0.00 H ATOM 142 HG12 ILE A 11 -7.809 -9.065 -1.088 1.00 0.00 H ATOM 143 HG13 ILE A 11 -7.074 -7.962 -2.242 1.00 0.00 H ATOM 144 HG21 ILE A 11 -5.208 -11.686 -1.356 1.00 0.00 H ATOM 145 HG22 ILE A 11 -6.766 -11.675 -2.181 1.00 0.00 H ATOM 146 HG23 ILE A 11 -6.666 -11.205 -0.487 1.00 0.00 H ATOM 147 HD11 ILE A 11 -9.055 -8.985 -3.170 1.00 0.00 H ATOM 148 HD12 ILE A 11 -8.387 -10.589 -2.886 1.00 0.00 H ATOM 149 HD13 ILE A 11 -7.627 -9.512 -4.058 1.00 0.00 H ATOM 150 N GLY A 12 -3.346 -10.186 0.451 1.00 0.00 N ATOM 151 CA GLY A 12 -2.107 -10.895 0.664 1.00 0.00 C ATOM 152 C GLY A 12 -1.022 -10.014 1.249 1.00 0.00 C ATOM 153 O GLY A 12 0.009 -10.507 1.709 1.00 0.00 O ATOM 154 H GLY A 12 -3.970 -10.057 1.196 1.00 0.00 H ATOM 155 HA2 GLY A 12 -2.293 -11.713 1.344 1.00 0.00 H ATOM 156 HA3 GLY A 12 -1.765 -11.296 -0.278 1.00 0.00 H ATOM 157 N TYR A 13 -1.244 -8.722 1.252 1.00 0.00 N ATOM 158 CA TYR A 13 -0.271 -7.799 1.777 1.00 0.00 C ATOM 159 C TYR A 13 -0.704 -7.402 3.174 1.00 0.00 C ATOM 160 O TYR A 13 -1.653 -6.636 3.343 1.00 0.00 O ATOM 161 CB TYR A 13 -0.150 -6.557 0.873 1.00 0.00 C ATOM 162 CG TYR A 13 0.995 -5.616 1.228 1.00 0.00 C ATOM 163 CD1 TYR A 13 0.897 -4.716 2.285 1.00 0.00 C ATOM 164 CD2 TYR A 13 2.176 -5.635 0.498 1.00 0.00 C ATOM 165 CE1 TYR A 13 1.931 -3.867 2.599 1.00 0.00 C ATOM 166 CE2 TYR A 13 3.218 -4.786 0.806 1.00 0.00 C ATOM 167 CZ TYR A 13 3.094 -3.907 1.859 1.00 0.00 C ATOM 168 OH TYR A 13 4.139 -3.059 2.170 1.00 0.00 O ATOM 169 H TYR A 13 -2.100 -8.374 0.917 1.00 0.00 H ATOM 170 HA TYR A 13 0.680 -8.310 1.824 1.00 0.00 H ATOM 171 HB2 TYR A 13 -0.009 -6.877 -0.149 1.00 0.00 H ATOM 172 HB3 TYR A 13 -1.073 -6.000 0.940 1.00 0.00 H ATOM 173 HD1 TYR A 13 -0.012 -4.688 2.867 1.00 0.00 H ATOM 174 HD2 TYR A 13 2.273 -6.324 -0.327 1.00 0.00 H ATOM 175 HE1 TYR A 13 1.823 -3.181 3.426 1.00 0.00 H ATOM 176 HE2 TYR A 13 4.129 -4.819 0.226 1.00 0.00 H ATOM 177 HH TYR A 13 4.412 -2.621 1.354 1.00 0.00 H ATOM 178 N SER A 14 -0.043 -7.933 4.158 1.00 0.00 N ATOM 179 CA SER A 14 -0.402 -7.679 5.523 1.00 0.00 C ATOM 180 C SER A 14 0.649 -6.809 6.224 1.00 0.00 C ATOM 181 O SER A 14 0.626 -6.656 7.461 1.00 0.00 O ATOM 182 CB SER A 14 -0.572 -9.001 6.221 1.00 0.00 C ATOM 183 OG SER A 14 -1.450 -9.847 5.473 1.00 0.00 O ATOM 184 H SER A 14 0.713 -8.529 3.966 1.00 0.00 H ATOM 185 HA SER A 14 -1.350 -7.172 5.537 1.00 0.00 H ATOM 186 HB2 SER A 14 0.409 -9.435 6.266 1.00 0.00 H ATOM 187 HB3 SER A 14 -0.965 -8.855 7.217 1.00 0.00 H ATOM 188 HG SER A 14 -2.326 -9.438 5.482 1.00 0.00 H ATOM 189 N GLY A 15 1.564 -6.242 5.426 1.00 0.00 N ATOM 190 CA GLY A 15 2.617 -5.367 5.932 1.00 0.00 C ATOM 191 C GLY A 15 2.090 -3.990 6.335 1.00 0.00 C ATOM 192 O GLY A 15 0.981 -3.894 6.836 1.00 0.00 O ATOM 193 H GLY A 15 1.528 -6.437 4.465 1.00 0.00 H ATOM 194 HA2 GLY A 15 3.080 -5.837 6.787 1.00 0.00 H ATOM 195 HA3 GLY A 15 3.358 -5.247 5.156 1.00 0.00 H ATOM 196 N PRO A 16 2.859 -2.903 6.138 1.00 0.00 N ATOM 197 CA PRO A 16 2.420 -1.559 6.502 1.00 0.00 C ATOM 198 C PRO A 16 1.178 -1.127 5.714 1.00 0.00 C ATOM 199 O PRO A 16 1.240 -0.828 4.513 1.00 0.00 O ATOM 200 CB PRO A 16 3.625 -0.665 6.189 1.00 0.00 C ATOM 201 CG PRO A 16 4.449 -1.452 5.235 1.00 0.00 C ATOM 202 CD PRO A 16 4.213 -2.895 5.565 1.00 0.00 C ATOM 203 HA PRO A 16 2.189 -1.515 7.556 1.00 0.00 H ATOM 204 HB2 PRO A 16 3.291 0.265 5.753 1.00 0.00 H ATOM 205 HB3 PRO A 16 4.169 -0.464 7.099 1.00 0.00 H ATOM 206 HG2 PRO A 16 4.127 -1.245 4.224 1.00 0.00 H ATOM 207 HG3 PRO A 16 5.493 -1.203 5.351 1.00 0.00 H ATOM 208 HD2 PRO A 16 4.262 -3.495 4.670 1.00 0.00 H ATOM 209 HD3 PRO A 16 4.936 -3.232 6.292 1.00 0.00 H ATOM 210 N THR A 17 0.058 -1.169 6.385 1.00 0.00 N ATOM 211 CA THR A 17 -1.202 -0.830 5.812 1.00 0.00 C ATOM 212 C THR A 17 -1.591 0.610 6.138 1.00 0.00 C ATOM 213 O THR A 17 -2.246 1.287 5.342 1.00 0.00 O ATOM 214 CB THR A 17 -2.281 -1.819 6.311 1.00 0.00 C ATOM 215 OG1 THR A 17 -2.177 -1.962 7.750 1.00 0.00 O ATOM 216 CG2 THR A 17 -2.103 -3.184 5.655 1.00 0.00 C ATOM 217 H THR A 17 0.053 -1.479 7.315 1.00 0.00 H ATOM 218 HA THR A 17 -1.125 -0.936 4.739 1.00 0.00 H ATOM 219 HB THR A 17 -3.255 -1.424 6.062 1.00 0.00 H ATOM 220 HG1 THR A 17 -2.974 -1.590 8.152 1.00 0.00 H ATOM 221 HG21 THR A 17 -2.177 -3.080 4.584 1.00 0.00 H ATOM 222 HG22 THR A 17 -2.867 -3.863 6.004 1.00 0.00 H ATOM 223 HG23 THR A 17 -1.127 -3.575 5.906 1.00 0.00 H ATOM 224 N VAL A 18 -1.175 1.083 7.297 1.00 0.00 N ATOM 225 CA VAL A 18 -1.483 2.437 7.713 1.00 0.00 C ATOM 226 C VAL A 18 -0.590 3.426 6.983 1.00 0.00 C ATOM 227 O VAL A 18 0.629 3.426 7.159 1.00 0.00 O ATOM 228 CB VAL A 18 -1.338 2.622 9.247 1.00 0.00 C ATOM 229 CG1 VAL A 18 -1.634 4.061 9.655 1.00 0.00 C ATOM 230 CG2 VAL A 18 -2.262 1.672 9.985 1.00 0.00 C ATOM 231 H VAL A 18 -0.645 0.501 7.881 1.00 0.00 H ATOM 232 HA VAL A 18 -2.508 2.635 7.435 1.00 0.00 H ATOM 233 HB VAL A 18 -0.320 2.392 9.522 1.00 0.00 H ATOM 234 HG11 VAL A 18 -2.625 4.332 9.325 1.00 0.00 H ATOM 235 HG12 VAL A 18 -0.905 4.719 9.204 1.00 0.00 H ATOM 236 HG13 VAL A 18 -1.579 4.143 10.730 1.00 0.00 H ATOM 237 HG21 VAL A 18 -3.284 1.870 9.698 1.00 0.00 H ATOM 238 HG22 VAL A 18 -2.152 1.822 11.049 1.00 0.00 H ATOM 239 HG23 VAL A 18 -2.009 0.653 9.731 1.00 0.00 H ATOM 240 N CYS A 19 -1.200 4.244 6.167 1.00 0.00 N ATOM 241 CA CYS A 19 -0.502 5.244 5.386 1.00 0.00 C ATOM 242 C CYS A 19 -0.100 6.417 6.256 1.00 0.00 C ATOM 243 O CYS A 19 -0.794 6.729 7.236 1.00 0.00 O ATOM 244 CB CYS A 19 -1.399 5.725 4.260 1.00 0.00 C ATOM 245 SG CYS A 19 -1.999 4.395 3.193 1.00 0.00 S ATOM 246 H CYS A 19 -2.171 4.172 6.069 1.00 0.00 H ATOM 247 HA CYS A 19 0.382 4.797 4.957 1.00 0.00 H ATOM 248 HB2 CYS A 19 -2.258 6.235 4.670 1.00 0.00 H ATOM 249 HB3 CYS A 19 -0.839 6.410 3.641 1.00 0.00 H ATOM 250 N ALA A 20 1.014 7.051 5.904 1.00 0.00 N ATOM 251 CA ALA A 20 1.545 8.212 6.615 1.00 0.00 C ATOM 252 C ALA A 20 0.532 9.354 6.681 1.00 0.00 C ATOM 253 O ALA A 20 -0.405 9.429 5.858 1.00 0.00 O ATOM 254 CB ALA A 20 2.832 8.687 5.954 1.00 0.00 C ATOM 255 H ALA A 20 1.515 6.705 5.131 1.00 0.00 H ATOM 256 HA ALA A 20 1.782 7.900 7.620 1.00 0.00 H ATOM 257 HB1 ALA A 20 3.252 9.500 6.526 1.00 0.00 H ATOM 258 HB2 ALA A 20 2.617 9.028 4.952 1.00 0.00 H ATOM 259 HB3 ALA A 20 3.540 7.872 5.914 1.00 0.00 H ATOM 260 N SER A 21 0.717 10.224 7.641 1.00 0.00 N ATOM 261 CA SER A 21 -0.153 11.340 7.868 1.00 0.00 C ATOM 262 C SER A 21 -0.246 12.256 6.636 1.00 0.00 C ATOM 263 O SER A 21 0.734 12.906 6.238 1.00 0.00 O ATOM 264 CB SER A 21 0.310 12.080 9.124 1.00 0.00 C ATOM 265 OG SER A 21 1.729 12.198 9.136 1.00 0.00 O ATOM 266 H SER A 21 1.484 10.146 8.249 1.00 0.00 H ATOM 267 HA SER A 21 -1.130 10.924 8.062 1.00 0.00 H ATOM 268 HB2 SER A 21 -0.121 13.071 9.142 1.00 0.00 H ATOM 269 HB3 SER A 21 -0.001 11.533 10.002 1.00 0.00 H ATOM 270 HG SER A 21 2.026 12.188 10.053 1.00 0.00 H ATOM 271 N GLY A 22 -1.414 12.278 6.027 1.00 0.00 N ATOM 272 CA GLY A 22 -1.613 13.070 4.834 1.00 0.00 C ATOM 273 C GLY A 22 -1.827 12.205 3.606 1.00 0.00 C ATOM 274 O GLY A 22 -2.172 12.705 2.529 1.00 0.00 O ATOM 275 H GLY A 22 -2.160 11.762 6.403 1.00 0.00 H ATOM 276 HA2 GLY A 22 -2.476 13.705 4.970 1.00 0.00 H ATOM 277 HA3 GLY A 22 -0.742 13.690 4.676 1.00 0.00 H ATOM 278 N THR A 23 -1.616 10.916 3.749 1.00 0.00 N ATOM 279 CA THR A 23 -1.826 10.002 2.652 1.00 0.00 C ATOM 280 C THR A 23 -2.932 9.023 3.010 1.00 0.00 C ATOM 281 O THR A 23 -3.079 8.651 4.187 1.00 0.00 O ATOM 282 CB THR A 23 -0.533 9.226 2.277 1.00 0.00 C ATOM 283 OG1 THR A 23 -0.033 8.486 3.393 1.00 0.00 O ATOM 284 CG2 THR A 23 0.540 10.177 1.802 1.00 0.00 C ATOM 285 H THR A 23 -1.328 10.560 4.617 1.00 0.00 H ATOM 286 HA THR A 23 -2.131 10.592 1.798 1.00 0.00 H ATOM 287 HB THR A 23 -0.775 8.547 1.472 1.00 0.00 H ATOM 288 HG1 THR A 23 -0.314 8.905 4.219 1.00 0.00 H ATOM 289 HG21 THR A 23 0.193 10.704 0.926 1.00 0.00 H ATOM 290 HG22 THR A 23 1.432 9.620 1.559 1.00 0.00 H ATOM 291 HG23 THR A 23 0.755 10.888 2.586 1.00 0.00 H ATOM 292 N THR A 24 -3.707 8.618 2.040 1.00 0.00 N ATOM 293 CA THR A 24 -4.805 7.708 2.282 1.00 0.00 C ATOM 294 C THR A 24 -4.675 6.461 1.412 1.00 0.00 C ATOM 295 O THR A 24 -4.119 6.525 0.321 1.00 0.00 O ATOM 296 CB THR A 24 -6.169 8.403 2.051 1.00 0.00 C ATOM 297 OG1 THR A 24 -6.200 9.057 0.755 1.00 0.00 O ATOM 298 CG2 THR A 24 -6.453 9.427 3.145 1.00 0.00 C ATOM 299 H THR A 24 -3.542 8.921 1.118 1.00 0.00 H ATOM 300 HA THR A 24 -4.742 7.408 3.318 1.00 0.00 H ATOM 301 HB THR A 24 -6.936 7.643 2.076 1.00 0.00 H ATOM 302 HG1 THR A 24 -5.288 9.182 0.444 1.00 0.00 H ATOM 303 HG21 THR A 24 -7.403 9.903 2.953 1.00 0.00 H ATOM 304 HG22 THR A 24 -5.674 10.174 3.152 1.00 0.00 H ATOM 305 HG23 THR A 24 -6.487 8.930 4.103 1.00 0.00 H ATOM 306 N CYS A 25 -5.158 5.350 1.892 1.00 0.00 N ATOM 307 CA CYS A 25 -5.051 4.100 1.178 1.00 0.00 C ATOM 308 C CYS A 25 -6.038 4.046 0.025 1.00 0.00 C ATOM 309 O CYS A 25 -7.264 4.012 0.226 1.00 0.00 O ATOM 310 CB CYS A 25 -5.262 2.910 2.120 1.00 0.00 C ATOM 311 SG CYS A 25 -5.090 1.278 1.311 1.00 0.00 S ATOM 312 H CYS A 25 -5.614 5.359 2.761 1.00 0.00 H ATOM 313 HA CYS A 25 -4.051 4.043 0.771 1.00 0.00 H ATOM 314 HB2 CYS A 25 -4.533 2.959 2.915 1.00 0.00 H ATOM 315 HB3 CYS A 25 -6.254 2.969 2.545 1.00 0.00 H ATOM 316 N GLN A 26 -5.518 4.085 -1.170 1.00 0.00 N ATOM 317 CA GLN A 26 -6.315 4.000 -2.351 1.00 0.00 C ATOM 318 C GLN A 26 -6.241 2.603 -2.898 1.00 0.00 C ATOM 319 O GLN A 26 -5.189 2.174 -3.396 1.00 0.00 O ATOM 320 CB GLN A 26 -5.839 4.999 -3.409 1.00 0.00 C ATOM 321 CG GLN A 26 -5.897 6.440 -2.955 1.00 0.00 C ATOM 322 CD GLN A 26 -7.291 6.872 -2.577 1.00 0.00 C ATOM 323 OE1 GLN A 26 -8.286 6.381 -3.119 1.00 0.00 O ATOM 324 NE2 GLN A 26 -7.384 7.758 -1.646 1.00 0.00 N ATOM 325 H GLN A 26 -4.544 4.172 -1.280 1.00 0.00 H ATOM 326 HA GLN A 26 -7.334 4.234 -2.083 1.00 0.00 H ATOM 327 HB2 GLN A 26 -4.816 4.768 -3.670 1.00 0.00 H ATOM 328 HB3 GLN A 26 -6.460 4.893 -4.287 1.00 0.00 H ATOM 329 HG2 GLN A 26 -5.256 6.562 -2.095 1.00 0.00 H ATOM 330 HG3 GLN A 26 -5.547 7.075 -3.756 1.00 0.00 H ATOM 331 HE21 GLN A 26 -6.562 8.102 -1.231 1.00 0.00 H ATOM 332 HE22 GLN A 26 -8.281 8.060 -1.391 1.00 0.00 H ATOM 333 N VAL A 27 -7.317 1.880 -2.785 1.00 0.00 N ATOM 334 CA VAL A 27 -7.366 0.543 -3.305 1.00 0.00 C ATOM 335 C VAL A 27 -7.631 0.625 -4.791 1.00 0.00 C ATOM 336 O VAL A 27 -8.753 0.899 -5.229 1.00 0.00 O ATOM 337 CB VAL A 27 -8.433 -0.328 -2.601 1.00 0.00 C ATOM 338 CG1 VAL A 27 -8.417 -1.747 -3.150 1.00 0.00 C ATOM 339 CG2 VAL A 27 -8.194 -0.347 -1.099 1.00 0.00 C ATOM 340 H VAL A 27 -8.117 2.263 -2.362 1.00 0.00 H ATOM 341 HA VAL A 27 -6.389 0.105 -3.159 1.00 0.00 H ATOM 342 HB VAL A 27 -9.406 0.104 -2.787 1.00 0.00 H ATOM 343 HG11 VAL A 27 -9.168 -2.339 -2.650 1.00 0.00 H ATOM 344 HG12 VAL A 27 -7.443 -2.182 -2.981 1.00 0.00 H ATOM 345 HG13 VAL A 27 -8.616 -1.723 -4.212 1.00 0.00 H ATOM 346 HG21 VAL A 27 -8.930 -0.982 -0.631 1.00 0.00 H ATOM 347 HG22 VAL A 27 -8.277 0.655 -0.704 1.00 0.00 H ATOM 348 HG23 VAL A 27 -7.205 -0.733 -0.897 1.00 0.00 H ATOM 349 N LEU A 28 -6.589 0.451 -5.552 1.00 0.00 N ATOM 350 CA LEU A 28 -6.646 0.587 -6.985 1.00 0.00 C ATOM 351 C LEU A 28 -7.119 -0.705 -7.598 1.00 0.00 C ATOM 352 O LEU A 28 -8.029 -0.728 -8.426 1.00 0.00 O ATOM 353 CB LEU A 28 -5.255 0.952 -7.521 1.00 0.00 C ATOM 354 CG LEU A 28 -4.657 2.267 -6.998 1.00 0.00 C ATOM 355 CD1 LEU A 28 -3.229 2.423 -7.458 1.00 0.00 C ATOM 356 CD2 LEU A 28 -5.462 3.446 -7.479 1.00 0.00 C ATOM 357 H LEU A 28 -5.744 0.199 -5.123 1.00 0.00 H ATOM 358 HA LEU A 28 -7.334 1.382 -7.231 1.00 0.00 H ATOM 359 HB2 LEU A 28 -4.577 0.151 -7.267 1.00 0.00 H ATOM 360 HB3 LEU A 28 -5.315 1.015 -8.598 1.00 0.00 H ATOM 361 HG LEU A 28 -4.668 2.266 -5.918 1.00 0.00 H ATOM 362 HD11 LEU A 28 -3.195 2.420 -8.537 1.00 0.00 H ATOM 363 HD12 LEU A 28 -2.642 1.600 -7.079 1.00 0.00 H ATOM 364 HD13 LEU A 28 -2.828 3.354 -7.086 1.00 0.00 H ATOM 365 HD21 LEU A 28 -5.005 4.349 -7.105 1.00 0.00 H ATOM 366 HD22 LEU A 28 -6.480 3.365 -7.128 1.00 0.00 H ATOM 367 HD23 LEU A 28 -5.430 3.449 -8.559 1.00 0.00 H ATOM 368 N ASN A 29 -6.538 -1.768 -7.150 1.00 0.00 N ATOM 369 CA ASN A 29 -6.817 -3.090 -7.638 1.00 0.00 C ATOM 370 C ASN A 29 -7.010 -3.963 -6.421 1.00 0.00 C ATOM 371 O ASN A 29 -6.714 -3.511 -5.325 1.00 0.00 O ATOM 372 CB ASN A 29 -5.637 -3.611 -8.490 1.00 0.00 C ATOM 373 CG ASN A 29 -5.397 -2.838 -9.774 1.00 0.00 C ATOM 374 OD1 ASN A 29 -5.951 -3.165 -10.825 1.00 0.00 O ATOM 375 ND2 ASN A 29 -4.549 -1.844 -9.720 1.00 0.00 N ATOM 376 H ASN A 29 -5.907 -1.701 -6.396 1.00 0.00 H ATOM 377 HA ASN A 29 -7.719 -3.065 -8.228 1.00 0.00 H ATOM 378 HB2 ASN A 29 -4.730 -3.586 -7.906 1.00 0.00 H ATOM 379 HB3 ASN A 29 -5.856 -4.635 -8.752 1.00 0.00 H ATOM 380 HD21 ASN A 29 -4.103 -1.642 -8.872 1.00 0.00 H ATOM 381 HD22 ASN A 29 -4.387 -1.316 -10.533 1.00 0.00 H ATOM 382 N PRO A 30 -7.530 -5.198 -6.555 1.00 0.00 N ATOM 383 CA PRO A 30 -7.727 -6.088 -5.402 1.00 0.00 C ATOM 384 C PRO A 30 -6.438 -6.308 -4.598 1.00 0.00 C ATOM 385 O PRO A 30 -6.443 -6.248 -3.352 1.00 0.00 O ATOM 386 CB PRO A 30 -8.180 -7.399 -6.044 1.00 0.00 C ATOM 387 CG PRO A 30 -8.817 -6.984 -7.316 1.00 0.00 C ATOM 388 CD PRO A 30 -8.014 -5.821 -7.808 1.00 0.00 C ATOM 389 HA PRO A 30 -8.498 -5.717 -4.743 1.00 0.00 H ATOM 390 HB2 PRO A 30 -7.320 -8.032 -6.217 1.00 0.00 H ATOM 391 HB3 PRO A 30 -8.880 -7.903 -5.394 1.00 0.00 H ATOM 392 HG2 PRO A 30 -8.782 -7.794 -8.029 1.00 0.00 H ATOM 393 HG3 PRO A 30 -9.837 -6.682 -7.132 1.00 0.00 H ATOM 394 HD2 PRO A 30 -7.191 -6.173 -8.409 1.00 0.00 H ATOM 395 HD3 PRO A 30 -8.631 -5.134 -8.368 1.00 0.00 H ATOM 396 N TYR A 31 -5.337 -6.524 -5.284 1.00 0.00 N ATOM 397 CA TYR A 31 -4.109 -6.776 -4.583 1.00 0.00 C ATOM 398 C TYR A 31 -3.273 -5.506 -4.507 1.00 0.00 C ATOM 399 O TYR A 31 -2.511 -5.317 -3.569 1.00 0.00 O ATOM 400 CB TYR A 31 -3.303 -7.888 -5.295 1.00 0.00 C ATOM 401 CG TYR A 31 -4.059 -9.200 -5.502 1.00 0.00 C ATOM 402 CD1 TYR A 31 -4.977 -9.344 -6.539 1.00 0.00 C ATOM 403 CD2 TYR A 31 -3.845 -10.289 -4.677 1.00 0.00 C ATOM 404 CE1 TYR A 31 -5.654 -10.520 -6.736 1.00 0.00 C ATOM 405 CE2 TYR A 31 -4.524 -11.475 -4.871 1.00 0.00 C ATOM 406 CZ TYR A 31 -5.428 -11.582 -5.904 1.00 0.00 C ATOM 407 OH TYR A 31 -6.116 -12.766 -6.108 1.00 0.00 O ATOM 408 H TYR A 31 -5.351 -6.512 -6.266 1.00 0.00 H ATOM 409 HA TYR A 31 -4.345 -7.113 -3.585 1.00 0.00 H ATOM 410 HB2 TYR A 31 -2.985 -7.534 -6.263 1.00 0.00 H ATOM 411 HB3 TYR A 31 -2.425 -8.103 -4.706 1.00 0.00 H ATOM 412 HD1 TYR A 31 -5.166 -8.512 -7.198 1.00 0.00 H ATOM 413 HD2 TYR A 31 -3.137 -10.201 -3.866 1.00 0.00 H ATOM 414 HE1 TYR A 31 -6.362 -10.608 -7.545 1.00 0.00 H ATOM 415 HE2 TYR A 31 -4.343 -12.311 -4.212 1.00 0.00 H ATOM 416 HH TYR A 31 -6.415 -13.089 -5.247 1.00 0.00 H ATOM 417 N TYR A 32 -3.437 -4.613 -5.460 1.00 0.00 N ATOM 418 CA TYR A 32 -2.682 -3.385 -5.418 1.00 0.00 C ATOM 419 C TYR A 32 -3.446 -2.219 -4.787 1.00 0.00 C ATOM 420 O TYR A 32 -4.417 -1.707 -5.360 1.00 0.00 O ATOM 421 CB TYR A 32 -2.108 -3.009 -6.774 1.00 0.00 C ATOM 422 CG TYR A 32 -1.128 -1.869 -6.694 1.00 0.00 C ATOM 423 CD1 TYR A 32 -1.368 -0.664 -7.331 1.00 0.00 C ATOM 424 CD2 TYR A 32 0.052 -2.006 -5.963 1.00 0.00 C ATOM 425 CE1 TYR A 32 -0.460 0.367 -7.254 1.00 0.00 C ATOM 426 CE2 TYR A 32 0.959 -0.976 -5.875 1.00 0.00 C ATOM 427 CZ TYR A 32 0.696 0.207 -6.526 1.00 0.00 C ATOM 428 OH TYR A 32 1.609 1.228 -6.474 1.00 0.00 O ATOM 429 H TYR A 32 -4.076 -4.783 -6.183 1.00 0.00 H ATOM 430 HA TYR A 32 -1.853 -3.589 -4.756 1.00 0.00 H ATOM 431 HB2 TYR A 32 -1.588 -3.861 -7.186 1.00 0.00 H ATOM 432 HB3 TYR A 32 -2.907 -2.715 -7.437 1.00 0.00 H ATOM 433 HD1 TYR A 32 -2.276 -0.527 -7.902 1.00 0.00 H ATOM 434 HD2 TYR A 32 0.248 -2.939 -5.455 1.00 0.00 H ATOM 435 HE1 TYR A 32 -0.672 1.301 -7.755 1.00 0.00 H ATOM 436 HE2 TYR A 32 1.865 -1.099 -5.295 1.00 0.00 H ATOM 437 HH TYR A 32 1.138 2.072 -6.442 1.00 0.00 H ATOM 438 N SER A 33 -2.968 -1.767 -3.678 1.00 0.00 N ATOM 439 CA SER A 33 -3.514 -0.627 -3.001 1.00 0.00 C ATOM 440 C SER A 33 -2.349 0.328 -2.771 1.00 0.00 C ATOM 441 O SER A 33 -1.264 -0.134 -2.489 1.00 0.00 O ATOM 442 CB SER A 33 -4.112 -1.086 -1.667 1.00 0.00 C ATOM 443 OG SER A 33 -5.046 -2.143 -1.859 1.00 0.00 O ATOM 444 H SER A 33 -2.198 -2.206 -3.267 1.00 0.00 H ATOM 445 HA SER A 33 -4.269 -0.165 -3.618 1.00 0.00 H ATOM 446 HB2 SER A 33 -3.320 -1.443 -1.025 1.00 0.00 H ATOM 447 HB3 SER A 33 -4.613 -0.257 -1.193 1.00 0.00 H ATOM 448 HG SER A 33 -5.229 -2.539 -0.998 1.00 0.00 H ATOM 449 N GLN A 34 -2.540 1.615 -2.912 1.00 0.00 N ATOM 450 CA GLN A 34 -1.437 2.558 -2.769 1.00 0.00 C ATOM 451 C GLN A 34 -1.825 3.762 -1.910 1.00 0.00 C ATOM 452 O GLN A 34 -2.930 4.268 -2.017 1.00 0.00 O ATOM 453 CB GLN A 34 -0.945 3.008 -4.159 1.00 0.00 C ATOM 454 CG GLN A 34 0.076 4.130 -4.128 1.00 0.00 C ATOM 455 CD GLN A 34 0.617 4.486 -5.489 1.00 0.00 C ATOM 456 OE1 GLN A 34 0.056 5.299 -6.190 1.00 0.00 O ATOM 457 NE2 GLN A 34 1.743 3.932 -5.843 1.00 0.00 N ATOM 458 H GLN A 34 -3.443 1.963 -3.096 1.00 0.00 H ATOM 459 HA GLN A 34 -0.629 2.038 -2.275 1.00 0.00 H ATOM 460 HB2 GLN A 34 -0.492 2.163 -4.657 1.00 0.00 H ATOM 461 HB3 GLN A 34 -1.794 3.338 -4.740 1.00 0.00 H ATOM 462 HG2 GLN A 34 -0.390 5.010 -3.709 1.00 0.00 H ATOM 463 HG3 GLN A 34 0.898 3.828 -3.494 1.00 0.00 H ATOM 464 HE21 GLN A 34 2.192 3.316 -5.223 1.00 0.00 H ATOM 465 HE22 GLN A 34 2.111 4.167 -6.723 1.00 0.00 H ATOM 466 N CYS A 35 -0.923 4.191 -1.051 1.00 0.00 N ATOM 467 CA CYS A 35 -1.164 5.364 -0.232 1.00 0.00 C ATOM 468 C CYS A 35 -0.981 6.628 -1.038 1.00 0.00 C ATOM 469 O CYS A 35 0.133 6.929 -1.509 1.00 0.00 O ATOM 470 CB CYS A 35 -0.242 5.410 0.974 1.00 0.00 C ATOM 471 SG CYS A 35 -0.379 3.982 2.057 1.00 0.00 S ATOM 472 H CYS A 35 -0.085 3.686 -0.958 1.00 0.00 H ATOM 473 HA CYS A 35 -2.186 5.319 0.115 1.00 0.00 H ATOM 474 HB2 CYS A 35 0.785 5.506 0.660 1.00 0.00 H ATOM 475 HB3 CYS A 35 -0.505 6.286 1.549 1.00 0.00 H ATOM 476 N LEU A 36 -2.051 7.341 -1.203 1.00 0.00 N ATOM 477 CA LEU A 36 -2.080 8.599 -1.872 1.00 0.00 C ATOM 478 C LEU A 36 -2.749 9.586 -0.947 1.00 0.00 C ATOM 479 O LEU A 36 -2.066 10.424 -0.382 1.00 0.00 O ATOM 480 CB LEU A 36 -2.827 8.493 -3.211 1.00 0.00 C ATOM 481 CG LEU A 36 -2.183 7.582 -4.267 1.00 0.00 C ATOM 482 CD1 LEU A 36 -3.079 7.451 -5.488 1.00 0.00 C ATOM 483 CD2 LEU A 36 -0.820 8.122 -4.679 1.00 0.00 C ATOM 484 OXT LEU A 36 -3.955 9.444 -0.687 1.00 0.00 O ATOM 485 H LEU A 36 -2.906 7.014 -0.838 1.00 0.00 H ATOM 486 HA LEU A 36 -1.063 8.916 -2.045 1.00 0.00 H ATOM 487 HB2 LEU A 36 -3.824 8.129 -3.008 1.00 0.00 H ATOM 488 HB3 LEU A 36 -2.907 9.484 -3.630 1.00 0.00 H ATOM 489 HG LEU A 36 -2.045 6.596 -3.848 1.00 0.00 H ATOM 490 HD11 LEU A 36 -2.595 6.818 -6.217 1.00 0.00 H ATOM 491 HD12 LEU A 36 -3.263 8.425 -5.916 1.00 0.00 H ATOM 492 HD13 LEU A 36 -4.017 7.000 -5.194 1.00 0.00 H ATOM 493 HD21 LEU A 36 -0.928 9.116 -5.086 1.00 0.00 H ATOM 494 HD22 LEU A 36 -0.392 7.469 -5.426 1.00 0.00 H ATOM 495 HD23 LEU A 36 -0.165 8.152 -3.820 1.00 0.00 H TER 496 LEU A 36 HETATM 497 C2 BGC A 101 7.198 2.726 0.555 1.00 0.00 C HETATM 498 C3 BGC A 101 6.829 1.278 0.712 1.00 0.00 C HETATM 499 C4 BGC A 101 7.534 0.717 1.920 1.00 0.00 C HETATM 500 C5 BGC A 101 7.103 1.513 3.168 1.00 0.00 C HETATM 501 C6 BGC A 101 7.893 1.124 4.392 1.00 0.00 C HETATM 502 C1 BGC A 101 6.694 3.497 1.768 1.00 0.00 C HETATM 503 O2 BGC A 101 6.643 3.237 -0.637 1.00 0.00 O HETATM 504 O3 BGC A 101 7.156 0.561 -0.458 1.00 0.00 O HETATM 505 O4 BGC A 101 7.213 -0.661 2.048 1.00 0.00 O HETATM 506 O5 BGC A 101 7.329 2.958 2.960 1.00 0.00 O HETATM 507 O6 BGC A 101 7.631 2.007 5.473 1.00 0.00 O HETATM 508 H2 BGC A 101 8.292 2.832 0.540 1.00 0.00 H HETATM 509 H3 BGC A 101 5.741 1.277 0.881 1.00 0.00 H HETATM 510 H4 BGC A 101 8.617 0.834 1.770 1.00 0.00 H HETATM 511 H5 BGC A 101 6.025 1.387 3.348 1.00 0.00 H HETATM 512 H6C1 BGC A 101 8.958 1.134 4.121 1.00 0.00 H HETATM 513 H6C2 BGC A 101 7.620 0.095 4.671 1.00 0.00 H HETATM 514 H1 BGC A 101 5.609 3.325 1.844 1.00 0.00 H HETATM 515 HB BGC A 101 6.881 4.169 -0.677 1.00 0.00 H HETATM 516 HC BGC A 101 6.805 1.093 -1.184 1.00 0.00 H HETATM 517 HD BGC A 101 7.489 -1.051 1.211 1.00 0.00 H HETATM 518 H6 BGC A 101 7.555 2.902 5.116 1.00 0.00 H