ATOM 1 N GLY A 1 15.669 -0.924 27.175 1.00 0.00 N ATOM 2 CA GLY A 1 14.880 -1.215 25.993 1.00 0.00 C ATOM 3 C GLY A 1 14.765 -2.702 25.724 1.00 0.00 C ATOM 4 O GLY A 1 15.711 -3.456 25.954 1.00 0.00 O ATOM 5 H1 GLY A 1 16.546 -1.345 27.292 1.00 0.00 H ATOM 6 HA2 GLY A 1 13.888 -0.807 26.125 1.00 0.00 H ATOM 7 HA3 GLY A 1 15.342 -0.741 25.139 1.00 0.00 H ATOM 8 N SER A 2 13.605 -3.127 25.235 1.00 0.00 N ATOM 9 CA SER A 2 13.369 -4.536 24.940 1.00 0.00 C ATOM 10 C SER A 2 14.319 -5.029 23.851 1.00 0.00 C ATOM 11 O SER A 2 14.808 -4.245 23.037 1.00 0.00 O ATOM 12 CB SER A 2 11.919 -4.750 24.502 1.00 0.00 C ATOM 13 OG SER A 2 11.724 -4.337 23.161 1.00 0.00 O ATOM 14 H SER A 2 12.890 -2.478 25.072 1.00 0.00 H ATOM 15 HA SER A 2 13.551 -5.099 25.842 1.00 0.00 H ATOM 16 HB2 SER A 2 11.673 -5.798 24.582 1.00 0.00 H ATOM 17 HB3 SER A 2 11.264 -4.177 25.142 1.00 0.00 H ATOM 18 HG SER A 2 12.118 -3.471 23.032 1.00 0.00 H ATOM 19 N SER A 3 14.575 -6.333 23.845 1.00 0.00 N ATOM 20 CA SER A 3 15.469 -6.932 22.861 1.00 0.00 C ATOM 21 C SER A 3 15.019 -6.594 21.443 1.00 0.00 C ATOM 22 O SER A 3 14.085 -7.197 20.917 1.00 0.00 O ATOM 23 CB SER A 3 15.521 -8.449 23.045 1.00 0.00 C ATOM 24 OG SER A 3 15.830 -8.790 24.386 1.00 0.00 O ATOM 25 H SER A 3 14.154 -6.905 24.521 1.00 0.00 H ATOM 26 HA SER A 3 16.456 -6.524 23.020 1.00 0.00 H ATOM 27 HB2 SER A 3 14.562 -8.873 22.790 1.00 0.00 H ATOM 28 HB3 SER A 3 16.281 -8.862 22.398 1.00 0.00 H ATOM 29 HG SER A 3 15.037 -8.729 24.923 1.00 0.00 H ATOM 30 N GLY A 4 15.692 -5.625 20.830 1.00 0.00 N ATOM 31 CA GLY A 4 15.347 -5.224 19.478 1.00 0.00 C ATOM 32 C GLY A 4 14.172 -4.268 19.439 1.00 0.00 C ATOM 33 O GLY A 4 13.097 -4.574 19.955 1.00 0.00 O ATOM 34 H GLY A 4 16.428 -5.179 21.299 1.00 0.00 H ATOM 35 HA2 GLY A 4 16.203 -4.744 19.028 1.00 0.00 H ATOM 36 HA3 GLY A 4 15.099 -6.106 18.905 1.00 0.00 H ATOM 37 N SER A 5 14.376 -3.106 18.827 1.00 0.00 N ATOM 38 CA SER A 5 13.326 -2.100 18.728 1.00 0.00 C ATOM 39 C SER A 5 12.288 -2.498 17.682 1.00 0.00 C ATOM 40 O SER A 5 12.522 -2.376 16.480 1.00 0.00 O ATOM 41 CB SER A 5 13.926 -0.738 18.371 1.00 0.00 C ATOM 42 OG SER A 5 14.630 -0.797 17.143 1.00 0.00 O ATOM 43 H SER A 5 15.255 -2.921 18.435 1.00 0.00 H ATOM 44 HA SER A 5 12.842 -2.030 19.690 1.00 0.00 H ATOM 45 HB2 SER A 5 13.135 -0.009 18.285 1.00 0.00 H ATOM 46 HB3 SER A 5 14.611 -0.436 19.152 1.00 0.00 H ATOM 47 HG SER A 5 14.275 -1.507 16.604 1.00 0.00 H ATOM 48 N SER A 6 11.140 -2.977 18.151 1.00 0.00 N ATOM 49 CA SER A 6 10.066 -3.398 17.257 1.00 0.00 C ATOM 50 C SER A 6 9.082 -2.257 17.015 1.00 0.00 C ATOM 51 O SER A 6 8.120 -2.084 17.762 1.00 0.00 O ATOM 52 CB SER A 6 9.331 -4.605 17.844 1.00 0.00 C ATOM 53 OG SER A 6 9.931 -5.819 17.426 1.00 0.00 O ATOM 54 H SER A 6 11.013 -3.050 19.120 1.00 0.00 H ATOM 55 HA SER A 6 10.511 -3.681 16.315 1.00 0.00 H ATOM 56 HB2 SER A 6 9.362 -4.555 18.921 1.00 0.00 H ATOM 57 HB3 SER A 6 8.303 -4.593 17.512 1.00 0.00 H ATOM 58 HG SER A 6 9.563 -6.085 16.580 1.00 0.00 H ATOM 59 N GLY A 7 9.332 -1.482 15.965 1.00 0.00 N ATOM 60 CA GLY A 7 8.460 -0.367 15.642 1.00 0.00 C ATOM 61 C GLY A 7 7.133 -0.818 15.065 1.00 0.00 C ATOM 62 O GLY A 7 6.544 -1.792 15.532 1.00 0.00 O ATOM 63 H GLY A 7 10.114 -1.668 15.405 1.00 0.00 H ATOM 64 HA2 GLY A 7 8.276 0.203 16.540 1.00 0.00 H ATOM 65 HA3 GLY A 7 8.957 0.266 14.921 1.00 0.00 H ATOM 66 N ASN A 8 6.659 -0.106 14.049 1.00 0.00 N ATOM 67 CA ASN A 8 5.391 -0.436 13.409 1.00 0.00 C ATOM 68 C ASN A 8 5.613 -0.931 11.982 1.00 0.00 C ATOM 69 O ASN A 8 5.461 -0.189 11.011 1.00 0.00 O ATOM 70 CB ASN A 8 4.467 0.783 13.399 1.00 0.00 C ATOM 71 CG ASN A 8 3.191 0.535 12.618 1.00 0.00 C ATOM 72 OD1 ASN A 8 3.161 0.676 11.396 1.00 0.00 O ATOM 73 ND2 ASN A 8 2.128 0.166 13.323 1.00 0.00 N ATOM 74 H ASN A 8 7.174 0.661 13.720 1.00 0.00 H ATOM 75 HA ASN A 8 4.927 -1.225 13.982 1.00 0.00 H ATOM 76 HB2 ASN A 8 4.201 1.033 14.417 1.00 0.00 H ATOM 77 HB3 ASN A 8 4.986 1.617 12.951 1.00 0.00 H ATOM 78 HD21 ASN A 8 2.225 0.076 14.295 1.00 0.00 H ATOM 79 HD22 ASN A 8 1.290 -0.002 12.844 1.00 0.00 H ATOM 80 N PRO A 9 5.983 -2.214 11.851 1.00 0.00 N ATOM 81 CA PRO A 9 6.233 -2.836 10.548 1.00 0.00 C ATOM 82 C PRO A 9 4.955 -3.020 9.738 1.00 0.00 C ATOM 83 O PRO A 9 4.115 -3.858 10.067 1.00 0.00 O ATOM 84 CB PRO A 9 6.835 -4.195 10.914 1.00 0.00 C ATOM 85 CG PRO A 9 6.310 -4.486 12.278 1.00 0.00 C ATOM 86 CD PRO A 9 6.184 -3.155 12.966 1.00 0.00 C ATOM 87 HA PRO A 9 6.948 -2.269 9.968 1.00 0.00 H ATOM 88 HB2 PRO A 9 6.511 -4.938 10.199 1.00 0.00 H ATOM 89 HB3 PRO A 9 7.912 -4.129 10.911 1.00 0.00 H ATOM 90 HG2 PRO A 9 5.346 -4.965 12.207 1.00 0.00 H ATOM 91 HG3 PRO A 9 7.006 -5.118 12.812 1.00 0.00 H ATOM 92 HD2 PRO A 9 5.333 -3.153 13.630 1.00 0.00 H ATOM 93 HD3 PRO A 9 7.089 -2.922 13.507 1.00 0.00 H ATOM 94 N HIS A 10 4.814 -2.232 8.677 1.00 0.00 N ATOM 95 CA HIS A 10 3.637 -2.308 7.818 1.00 0.00 C ATOM 96 C HIS A 10 3.710 -3.529 6.905 1.00 0.00 C ATOM 97 O HIS A 10 4.790 -3.924 6.465 1.00 0.00 O ATOM 98 CB HIS A 10 3.508 -1.036 6.980 1.00 0.00 C ATOM 99 CG HIS A 10 4.564 -0.902 5.928 1.00 0.00 C ATOM 100 ND1 HIS A 10 4.420 -1.398 4.649 1.00 0.00 N ATOM 101 CD2 HIS A 10 5.786 -0.322 5.969 1.00 0.00 C ATOM 102 CE1 HIS A 10 5.508 -1.131 3.950 1.00 0.00 C ATOM 103 NE2 HIS A 10 6.353 -0.478 4.727 1.00 0.00 N ATOM 104 H HIS A 10 5.517 -1.583 8.466 1.00 0.00 H ATOM 105 HA HIS A 10 2.768 -2.401 8.454 1.00 0.00 H ATOM 106 HB2 HIS A 10 2.546 -1.034 6.487 1.00 0.00 H ATOM 107 HB3 HIS A 10 3.574 -0.176 7.631 1.00 0.00 H ATOM 108 HD2 HIS A 10 6.234 0.172 6.820 1.00 0.00 H ATOM 109 HE1 HIS A 10 5.679 -1.399 2.918 1.00 0.00 H ATOM 110 HE2 HIS A 10 7.271 -0.235 4.485 1.00 0.00 H ATOM 111 N LEU A 11 2.554 -4.120 6.625 1.00 0.00 N ATOM 112 CA LEU A 11 2.486 -5.296 5.765 1.00 0.00 C ATOM 113 C LEU A 11 1.159 -5.346 5.014 1.00 0.00 C ATOM 114 O LEU A 11 0.093 -5.157 5.602 1.00 0.00 O ATOM 115 CB LEU A 11 2.664 -6.570 6.594 1.00 0.00 C ATOM 116 CG LEU A 11 1.927 -7.810 6.086 1.00 0.00 C ATOM 117 CD1 LEU A 11 2.703 -9.072 6.429 1.00 0.00 C ATOM 118 CD2 LEU A 11 0.522 -7.870 6.668 1.00 0.00 C ATOM 119 H LEU A 11 1.726 -3.759 7.004 1.00 0.00 H ATOM 120 HA LEU A 11 3.290 -5.229 5.047 1.00 0.00 H ATOM 121 HB2 LEU A 11 3.717 -6.802 6.621 1.00 0.00 H ATOM 122 HB3 LEU A 11 2.315 -6.363 7.595 1.00 0.00 H ATOM 123 HG LEU A 11 1.840 -7.754 5.009 1.00 0.00 H ATOM 124 HD11 LEU A 11 2.414 -9.416 7.411 1.00 0.00 H ATOM 125 HD12 LEU A 11 3.761 -8.857 6.420 1.00 0.00 H ATOM 126 HD13 LEU A 11 2.485 -9.838 5.700 1.00 0.00 H ATOM 127 HD21 LEU A 11 0.528 -7.458 7.667 1.00 0.00 H ATOM 128 HD22 LEU A 11 0.191 -8.898 6.705 1.00 0.00 H ATOM 129 HD23 LEU A 11 -0.151 -7.298 6.047 1.00 0.00 H ATOM 130 N LEU A 12 1.231 -5.604 3.713 1.00 0.00 N ATOM 131 CA LEU A 12 0.035 -5.680 2.880 1.00 0.00 C ATOM 132 C LEU A 12 -0.703 -4.347 2.863 1.00 0.00 C ATOM 133 O LEU A 12 -1.915 -4.292 3.069 1.00 0.00 O ATOM 134 CB LEU A 12 -0.894 -6.784 3.390 1.00 0.00 C ATOM 135 CG LEU A 12 -0.367 -8.214 3.271 1.00 0.00 C ATOM 136 CD1 LEU A 12 -0.995 -9.105 4.332 1.00 0.00 C ATOM 137 CD2 LEU A 12 -0.636 -8.767 1.879 1.00 0.00 C ATOM 138 H LEU A 12 2.108 -5.745 3.300 1.00 0.00 H ATOM 139 HA LEU A 12 0.346 -5.920 1.875 1.00 0.00 H ATOM 140 HB2 LEU A 12 -1.095 -6.592 4.433 1.00 0.00 H ATOM 141 HB3 LEU A 12 -1.817 -6.722 2.831 1.00 0.00 H ATOM 142 HG LEU A 12 0.702 -8.211 3.429 1.00 0.00 H ATOM 143 HD11 LEU A 12 -0.218 -9.612 4.882 1.00 0.00 H ATOM 144 HD12 LEU A 12 -1.634 -9.834 3.856 1.00 0.00 H ATOM 145 HD13 LEU A 12 -1.581 -8.500 5.008 1.00 0.00 H ATOM 146 HD21 LEU A 12 0.111 -8.397 1.193 1.00 0.00 H ATOM 147 HD22 LEU A 12 -1.615 -8.452 1.550 1.00 0.00 H ATOM 148 HD23 LEU A 12 -0.597 -9.847 1.907 1.00 0.00 H ATOM 149 N VAL A 13 0.036 -3.270 2.612 1.00 0.00 N ATOM 150 CA VAL A 13 -0.547 -1.935 2.564 1.00 0.00 C ATOM 151 C VAL A 13 -0.694 -1.451 1.125 1.00 0.00 C ATOM 152 O VAL A 13 0.135 -1.757 0.268 1.00 0.00 O ATOM 153 CB VAL A 13 0.303 -0.921 3.352 1.00 0.00 C ATOM 154 CG1 VAL A 13 0.156 -1.148 4.848 1.00 0.00 C ATOM 155 CG2 VAL A 13 1.762 -1.011 2.931 1.00 0.00 C ATOM 156 H VAL A 13 0.997 -3.377 2.456 1.00 0.00 H ATOM 157 HA VAL A 13 -1.527 -1.982 3.019 1.00 0.00 H ATOM 158 HB VAL A 13 -0.055 0.072 3.124 1.00 0.00 H ATOM 159 HG11 VAL A 13 0.581 -2.106 5.109 1.00 0.00 H ATOM 160 HG12 VAL A 13 0.671 -0.365 5.384 1.00 0.00 H ATOM 161 HG13 VAL A 13 -0.892 -1.137 5.112 1.00 0.00 H ATOM 162 HG21 VAL A 13 2.248 -1.804 3.479 1.00 0.00 H ATOM 163 HG22 VAL A 13 1.820 -1.216 1.872 1.00 0.00 H ATOM 164 HG23 VAL A 13 2.257 -0.073 3.143 1.00 0.00 H ATOM 165 N LYS A 14 -1.754 -0.693 0.867 1.00 0.00 N ATOM 166 CA LYS A 14 -2.010 -0.163 -0.467 1.00 0.00 C ATOM 167 C LYS A 14 -1.089 1.013 -0.771 1.00 0.00 C ATOM 168 O LYS A 14 -0.590 1.675 0.139 1.00 0.00 O ATOM 169 CB LYS A 14 -3.471 0.273 -0.593 1.00 0.00 C ATOM 170 CG LYS A 14 -4.421 -0.866 -0.918 1.00 0.00 C ATOM 171 CD LYS A 14 -4.891 -1.576 0.340 1.00 0.00 C ATOM 172 CE LYS A 14 -6.127 -0.912 0.927 1.00 0.00 C ATOM 173 NZ LYS A 14 -6.305 -1.247 2.367 1.00 0.00 N ATOM 174 H LYS A 14 -2.380 -0.483 1.593 1.00 0.00 H ATOM 175 HA LYS A 14 -1.816 -0.952 -1.179 1.00 0.00 H ATOM 176 HB2 LYS A 14 -3.783 0.719 0.340 1.00 0.00 H ATOM 177 HB3 LYS A 14 -3.547 1.013 -1.377 1.00 0.00 H ATOM 178 HG2 LYS A 14 -5.282 -0.469 -1.437 1.00 0.00 H ATOM 179 HG3 LYS A 14 -3.912 -1.577 -1.553 1.00 0.00 H ATOM 180 HD2 LYS A 14 -5.129 -2.602 0.097 1.00 0.00 H ATOM 181 HD3 LYS A 14 -4.098 -1.554 1.073 1.00 0.00 H ATOM 182 HE2 LYS A 14 -6.028 0.157 0.825 1.00 0.00 H ATOM 183 HE3 LYS A 14 -6.995 -1.248 0.378 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -6.775 -0.462 2.862 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -5.380 -1.419 2.811 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -6.888 -2.102 2.466 1.00 0.00 H ATOM 187 N TYR A 15 -0.868 1.268 -2.056 1.00 0.00 N ATOM 188 CA TYR A 15 -0.005 2.364 -2.480 1.00 0.00 C ATOM 189 C TYR A 15 -0.483 2.954 -3.803 1.00 0.00 C ATOM 190 O TYR A 15 -1.446 2.471 -4.400 1.00 0.00 O ATOM 191 CB TYR A 15 1.440 1.880 -2.618 1.00 0.00 C ATOM 192 CG TYR A 15 1.603 0.726 -3.582 1.00 0.00 C ATOM 193 CD1 TYR A 15 1.596 0.936 -4.955 1.00 0.00 C ATOM 194 CD2 TYR A 15 1.763 -0.574 -3.119 1.00 0.00 C ATOM 195 CE1 TYR A 15 1.743 -0.115 -5.839 1.00 0.00 C ATOM 196 CE2 TYR A 15 1.912 -1.632 -3.996 1.00 0.00 C ATOM 197 CZ TYR A 15 1.901 -1.396 -5.355 1.00 0.00 C ATOM 198 OH TYR A 15 2.049 -2.447 -6.232 1.00 0.00 O ATOM 199 H TYR A 15 -1.292 0.704 -2.736 1.00 0.00 H ATOM 200 HA TYR A 15 -0.045 3.131 -1.721 1.00 0.00 H ATOM 201 HB2 TYR A 15 2.053 2.695 -2.972 1.00 0.00 H ATOM 202 HB3 TYR A 15 1.799 1.558 -1.652 1.00 0.00 H ATOM 203 HD1 TYR A 15 1.472 1.942 -5.332 1.00 0.00 H ATOM 204 HD2 TYR A 15 1.769 -0.755 -2.054 1.00 0.00 H ATOM 205 HE1 TYR A 15 1.736 0.068 -6.904 1.00 0.00 H ATOM 206 HE2 TYR A 15 2.035 -2.635 -3.617 1.00 0.00 H ATOM 207 HH TYR A 15 2.318 -2.112 -7.090 1.00 0.00 H ATOM 208 N HIS A 16 0.197 4.001 -4.257 1.00 0.00 N ATOM 209 CA HIS A 16 -0.157 4.658 -5.510 1.00 0.00 C ATOM 210 C HIS A 16 0.890 4.381 -6.584 1.00 0.00 C ATOM 211 O HIS A 16 2.075 4.653 -6.394 1.00 0.00 O ATOM 212 CB HIS A 16 -0.299 6.166 -5.299 1.00 0.00 C ATOM 213 CG HIS A 16 -1.642 6.573 -4.772 1.00 0.00 C ATOM 214 ND1 HIS A 16 -2.815 6.373 -5.468 1.00 0.00 N ATOM 215 CD2 HIS A 16 -1.992 7.170 -3.608 1.00 0.00 C ATOM 216 CE1 HIS A 16 -3.830 6.831 -4.756 1.00 0.00 C ATOM 217 NE2 HIS A 16 -3.357 7.319 -3.623 1.00 0.00 N ATOM 218 H HIS A 16 0.954 4.341 -3.737 1.00 0.00 H ATOM 219 HA HIS A 16 -1.105 4.258 -5.837 1.00 0.00 H ATOM 220 HB2 HIS A 16 0.447 6.496 -4.592 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.145 6.672 -6.241 1.00 0.00 H ATOM 222 HD2 HIS A 16 -1.322 7.474 -2.816 1.00 0.00 H ATOM 223 HE1 HIS A 16 -4.868 6.809 -5.049 1.00 0.00 H ATOM 224 HE2 HIS A 16 -3.885 7.798 -2.951 1.00 0.00 H ATOM 225 N SER A 17 0.445 3.835 -7.711 1.00 0.00 N ATOM 226 CA SER A 17 1.345 3.516 -8.814 1.00 0.00 C ATOM 227 C SER A 17 1.564 4.734 -9.706 1.00 0.00 C ATOM 228 O SER A 17 1.747 4.606 -10.916 1.00 0.00 O ATOM 229 CB SER A 17 0.781 2.358 -9.641 1.00 0.00 C ATOM 230 OG SER A 17 -0.485 2.690 -10.185 1.00 0.00 O ATOM 231 H SER A 17 -0.512 3.641 -7.803 1.00 0.00 H ATOM 232 HA SER A 17 2.292 3.218 -8.392 1.00 0.00 H ATOM 233 HB2 SER A 17 1.459 2.134 -10.450 1.00 0.00 H ATOM 234 HB3 SER A 17 0.672 1.488 -9.010 1.00 0.00 H ATOM 235 HG SER A 17 -0.564 2.313 -11.065 1.00 0.00 H ATOM 236 N GLY A 18 1.544 5.916 -9.099 1.00 0.00 N ATOM 237 CA GLY A 18 1.743 7.141 -9.852 1.00 0.00 C ATOM 238 C GLY A 18 2.025 8.332 -8.958 1.00 0.00 C ATOM 239 O GLY A 18 1.656 8.338 -7.783 1.00 0.00 O ATOM 240 H GLY A 18 1.394 5.957 -8.130 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.574 7.005 -10.526 1.00 0.00 H ATOM 242 HA3 GLY A 18 0.852 7.342 -10.430 1.00 0.00 H ATOM 243 N PHE A 19 2.682 9.344 -9.513 1.00 0.00 N ATOM 244 CA PHE A 19 3.017 10.545 -8.758 1.00 0.00 C ATOM 245 C PHE A 19 1.787 11.430 -8.570 1.00 0.00 C ATOM 246 O PHE A 19 0.686 11.079 -8.993 1.00 0.00 O ATOM 247 CB PHE A 19 4.120 11.331 -9.469 1.00 0.00 C ATOM 248 CG PHE A 19 5.260 10.471 -9.939 1.00 0.00 C ATOM 249 CD1 PHE A 19 6.103 9.857 -9.027 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.487 10.278 -11.292 1.00 0.00 C ATOM 251 CE1 PHE A 19 7.153 9.068 -9.457 1.00 0.00 C ATOM 252 CE2 PHE A 19 6.534 9.489 -11.728 1.00 0.00 C ATOM 253 CZ PHE A 19 7.367 8.882 -10.809 1.00 0.00 C ATOM 254 H PHE A 19 2.950 9.281 -10.454 1.00 0.00 H ATOM 255 HA PHE A 19 3.375 10.237 -7.788 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.701 11.826 -10.331 1.00 0.00 H ATOM 257 HB3 PHE A 19 4.518 12.072 -8.792 1.00 0.00 H ATOM 258 HD1 PHE A 19 5.936 10.000 -7.970 1.00 0.00 H ATOM 259 HD2 PHE A 19 4.835 10.753 -12.012 1.00 0.00 H ATOM 260 HE1 PHE A 19 7.803 8.593 -8.737 1.00 0.00 H ATOM 261 HE2 PHE A 19 6.699 9.346 -12.786 1.00 0.00 H ATOM 262 HZ PHE A 19 8.187 8.266 -11.147 1.00 0.00 H ATOM 263 N PHE A 20 1.985 12.580 -7.934 1.00 0.00 N ATOM 264 CA PHE A 20 0.893 13.515 -7.688 1.00 0.00 C ATOM 265 C PHE A 20 1.266 14.920 -8.151 1.00 0.00 C ATOM 266 O PHE A 20 1.993 15.639 -7.464 1.00 0.00 O ATOM 267 CB PHE A 20 0.533 13.534 -6.201 1.00 0.00 C ATOM 268 CG PHE A 20 -0.619 14.439 -5.875 1.00 0.00 C ATOM 269 CD1 PHE A 20 -0.425 15.803 -5.725 1.00 0.00 C ATOM 270 CD2 PHE A 20 -1.898 13.928 -5.717 1.00 0.00 C ATOM 271 CE1 PHE A 20 -1.484 16.639 -5.423 1.00 0.00 C ATOM 272 CE2 PHE A 20 -2.960 14.758 -5.416 1.00 0.00 C ATOM 273 CZ PHE A 20 -2.753 16.116 -5.270 1.00 0.00 C ATOM 274 H PHE A 20 2.886 12.805 -7.620 1.00 0.00 H ATOM 275 HA PHE A 20 0.037 13.179 -8.253 1.00 0.00 H ATOM 276 HB2 PHE A 20 0.268 12.534 -5.890 1.00 0.00 H ATOM 277 HB3 PHE A 20 1.390 13.867 -5.635 1.00 0.00 H ATOM 278 HD1 PHE A 20 0.567 16.214 -5.846 1.00 0.00 H ATOM 279 HD2 PHE A 20 -2.060 12.865 -5.832 1.00 0.00 H ATOM 280 HE1 PHE A 20 -1.319 17.700 -5.310 1.00 0.00 H ATOM 281 HE2 PHE A 20 -3.950 14.346 -5.296 1.00 0.00 H ATOM 282 HZ PHE A 20 -3.581 16.767 -5.035 1.00 0.00 H ATOM 283 N VAL A 21 0.764 15.306 -9.319 1.00 0.00 N ATOM 284 CA VAL A 21 1.045 16.625 -9.874 1.00 0.00 C ATOM 285 C VAL A 21 -0.231 17.291 -10.378 1.00 0.00 C ATOM 286 O VAL A 21 -1.302 16.683 -10.381 1.00 0.00 O ATOM 287 CB VAL A 21 2.060 16.544 -11.030 1.00 0.00 C ATOM 288 CG1 VAL A 21 3.221 15.634 -10.658 1.00 0.00 C ATOM 289 CG2 VAL A 21 1.380 16.061 -12.302 1.00 0.00 C ATOM 290 H VAL A 21 0.193 14.688 -9.820 1.00 0.00 H ATOM 291 HA VAL A 21 1.471 17.233 -9.090 1.00 0.00 H ATOM 292 HB VAL A 21 2.450 17.534 -11.209 1.00 0.00 H ATOM 293 HG11 VAL A 21 4.006 16.221 -10.203 1.00 0.00 H ATOM 294 HG12 VAL A 21 2.881 14.883 -9.961 1.00 0.00 H ATOM 295 HG13 VAL A 21 3.602 15.156 -11.548 1.00 0.00 H ATOM 296 HG21 VAL A 21 2.097 15.540 -12.919 1.00 0.00 H ATOM 297 HG22 VAL A 21 0.572 15.392 -12.046 1.00 0.00 H ATOM 298 HG23 VAL A 21 0.987 16.909 -12.845 1.00 0.00 H ATOM 299 N ASP A 22 -0.109 18.543 -10.804 1.00 0.00 N ATOM 300 CA ASP A 22 -1.252 19.293 -11.312 1.00 0.00 C ATOM 301 C ASP A 22 -2.466 19.112 -10.406 1.00 0.00 C ATOM 302 O ASP A 22 -3.584 18.912 -10.881 1.00 0.00 O ATOM 303 CB ASP A 22 -1.590 18.845 -12.735 1.00 0.00 C ATOM 304 CG ASP A 22 -2.298 19.925 -13.529 1.00 0.00 C ATOM 305 OD1 ASP A 22 -3.373 20.382 -13.084 1.00 0.00 O ATOM 306 OD2 ASP A 22 -1.777 20.314 -14.595 1.00 0.00 O ATOM 307 H ASP A 22 0.771 18.973 -10.777 1.00 0.00 H ATOM 308 HA ASP A 22 -0.983 20.338 -11.329 1.00 0.00 H ATOM 309 HB2 ASP A 22 -0.678 18.584 -13.251 1.00 0.00 H ATOM 310 HB3 ASP A 22 -2.234 17.977 -12.688 1.00 0.00 H ATOM 311 N GLY A 23 -2.239 19.184 -9.098 1.00 0.00 N ATOM 312 CA GLY A 23 -3.322 19.026 -8.146 1.00 0.00 C ATOM 313 C GLY A 23 -4.107 17.747 -8.368 1.00 0.00 C ATOM 314 O GLY A 23 -5.334 17.737 -8.269 1.00 0.00 O ATOM 315 H GLY A 23 -1.326 19.345 -8.777 1.00 0.00 H ATOM 316 HA2 GLY A 23 -2.912 19.014 -7.148 1.00 0.00 H ATOM 317 HA3 GLY A 23 -3.994 19.866 -8.240 1.00 0.00 H ATOM 318 N LYS A 24 -3.398 16.666 -8.672 1.00 0.00 N ATOM 319 CA LYS A 24 -4.034 15.375 -8.910 1.00 0.00 C ATOM 320 C LYS A 24 -2.991 14.269 -9.034 1.00 0.00 C ATOM 321 O LYS A 24 -1.790 14.536 -9.072 1.00 0.00 O ATOM 322 CB LYS A 24 -4.889 15.431 -10.179 1.00 0.00 C ATOM 323 CG LYS A 24 -4.073 15.459 -11.460 1.00 0.00 C ATOM 324 CD LYS A 24 -4.941 15.200 -12.680 1.00 0.00 C ATOM 325 CE LYS A 24 -4.121 14.670 -13.846 1.00 0.00 C ATOM 326 NZ LYS A 24 -3.451 15.768 -14.597 1.00 0.00 N ATOM 327 H LYS A 24 -2.422 16.736 -8.737 1.00 0.00 H ATOM 328 HA LYS A 24 -4.672 15.159 -8.066 1.00 0.00 H ATOM 329 HB2 LYS A 24 -5.529 14.562 -10.205 1.00 0.00 H ATOM 330 HB3 LYS A 24 -5.501 16.320 -10.147 1.00 0.00 H ATOM 331 HG2 LYS A 24 -3.611 16.431 -11.560 1.00 0.00 H ATOM 332 HG3 LYS A 24 -3.307 14.699 -11.406 1.00 0.00 H ATOM 333 HD2 LYS A 24 -5.696 14.471 -12.425 1.00 0.00 H ATOM 334 HD3 LYS A 24 -5.417 16.125 -12.976 1.00 0.00 H ATOM 335 HE2 LYS A 24 -3.369 13.997 -13.463 1.00 0.00 H ATOM 336 HE3 LYS A 24 -4.776 14.134 -14.516 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -4.017 16.638 -14.537 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -3.346 15.503 -15.597 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -2.509 15.951 -14.197 1.00 0.00 H ATOM 340 N PHE A 25 -3.458 13.026 -9.099 1.00 0.00 N ATOM 341 CA PHE A 25 -2.565 11.880 -9.220 1.00 0.00 C ATOM 342 C PHE A 25 -2.363 11.500 -10.685 1.00 0.00 C ATOM 343 O PHE A 25 -3.043 12.017 -11.572 1.00 0.00 O ATOM 344 CB PHE A 25 -3.126 10.686 -8.445 1.00 0.00 C ATOM 345 CG PHE A 25 -2.805 10.718 -6.979 1.00 0.00 C ATOM 346 CD1 PHE A 25 -1.496 10.595 -6.541 1.00 0.00 C ATOM 347 CD2 PHE A 25 -3.810 10.871 -6.039 1.00 0.00 C ATOM 348 CE1 PHE A 25 -1.195 10.624 -5.192 1.00 0.00 C ATOM 349 CE2 PHE A 25 -3.517 10.902 -4.688 1.00 0.00 C ATOM 350 CZ PHE A 25 -2.207 10.777 -4.264 1.00 0.00 C ATOM 351 H PHE A 25 -4.426 12.877 -9.065 1.00 0.00 H ATOM 352 HA PHE A 25 -1.612 12.157 -8.797 1.00 0.00 H ATOM 353 HB2 PHE A 25 -4.201 10.672 -8.548 1.00 0.00 H ATOM 354 HB3 PHE A 25 -2.718 9.774 -8.857 1.00 0.00 H ATOM 355 HD1 PHE A 25 -0.704 10.474 -7.266 1.00 0.00 H ATOM 356 HD2 PHE A 25 -4.835 10.967 -6.368 1.00 0.00 H ATOM 357 HE1 PHE A 25 -0.172 10.526 -4.864 1.00 0.00 H ATOM 358 HE2 PHE A 25 -4.310 11.021 -3.965 1.00 0.00 H ATOM 359 HZ PHE A 25 -1.976 10.801 -3.210 1.00 0.00 H ATOM 360 N LEU A 26 -1.421 10.595 -10.929 1.00 0.00 N ATOM 361 CA LEU A 26 -1.127 10.147 -12.286 1.00 0.00 C ATOM 362 C LEU A 26 -1.596 8.710 -12.497 1.00 0.00 C ATOM 363 O LEU A 26 -1.774 8.264 -13.632 1.00 0.00 O ATOM 364 CB LEU A 26 0.373 10.250 -12.565 1.00 0.00 C ATOM 365 CG LEU A 26 0.896 11.646 -12.911 1.00 0.00 C ATOM 366 CD1 LEU A 26 0.451 12.051 -14.308 1.00 0.00 C ATOM 367 CD2 LEU A 26 0.422 12.663 -11.883 1.00 0.00 C ATOM 368 H LEU A 26 -0.912 10.219 -10.182 1.00 0.00 H ATOM 369 HA LEU A 26 -1.658 10.790 -12.971 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.897 9.911 -11.685 1.00 0.00 H ATOM 371 HB3 LEU A 26 0.601 9.596 -13.393 1.00 0.00 H ATOM 372 HG LEU A 26 1.977 11.632 -12.896 1.00 0.00 H ATOM 373 HD11 LEU A 26 0.979 12.943 -14.609 1.00 0.00 H ATOM 374 HD12 LEU A 26 -0.611 12.245 -14.305 1.00 0.00 H ATOM 375 HD13 LEU A 26 0.670 11.251 -15.001 1.00 0.00 H ATOM 376 HD21 LEU A 26 -0.522 13.080 -12.198 1.00 0.00 H ATOM 377 HD22 LEU A 26 1.154 13.452 -11.795 1.00 0.00 H ATOM 378 HD23 LEU A 26 0.300 12.177 -10.926 1.00 0.00 H ATOM 379 N CYS A 27 -1.798 7.991 -11.399 1.00 0.00 N ATOM 380 CA CYS A 27 -2.249 6.606 -11.462 1.00 0.00 C ATOM 381 C CYS A 27 -3.769 6.524 -11.373 1.00 0.00 C ATOM 382 O CYS A 27 -4.401 5.735 -12.075 1.00 0.00 O ATOM 383 CB CYS A 27 -1.615 5.790 -10.333 1.00 0.00 C ATOM 384 SG CYS A 27 -1.659 6.610 -8.708 1.00 0.00 S ATOM 385 H CYS A 27 -1.639 8.401 -10.522 1.00 0.00 H ATOM 386 HA CYS A 27 -1.933 6.198 -12.410 1.00 0.00 H ATOM 387 HB2 CYS A 27 -2.140 4.850 -10.241 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.581 5.594 -10.577 1.00 0.00 H ATOM 389 N CYS A 28 -4.350 7.345 -10.505 1.00 0.00 N ATOM 390 CA CYS A 28 -5.796 7.367 -10.323 1.00 0.00 C ATOM 391 C CYS A 28 -6.370 8.735 -10.681 1.00 0.00 C ATOM 392 O CYS A 28 -7.561 8.866 -10.959 1.00 0.00 O ATOM 393 CB CYS A 28 -6.154 7.013 -8.877 1.00 0.00 C ATOM 394 SG CYS A 28 -4.993 7.677 -7.640 1.00 0.00 S ATOM 395 H CYS A 28 -3.793 7.952 -9.973 1.00 0.00 H ATOM 396 HA CYS A 28 -6.226 6.627 -10.981 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.135 7.408 -8.651 1.00 0.00 H ATOM 398 HB3 CYS A 28 -6.171 5.939 -8.772 1.00 0.00 H ATOM 399 N GLN A 29 -5.513 9.750 -10.671 1.00 0.00 N ATOM 400 CA GLN A 29 -5.934 11.109 -10.994 1.00 0.00 C ATOM 401 C GLN A 29 -7.097 11.543 -10.109 1.00 0.00 C ATOM 402 O GLN A 29 -8.095 12.073 -10.596 1.00 0.00 O ATOM 403 CB GLN A 29 -6.334 11.204 -12.467 1.00 0.00 C ATOM 404 CG GLN A 29 -5.270 10.686 -13.421 1.00 0.00 C ATOM 405 CD GLN A 29 -5.402 9.199 -13.690 1.00 0.00 C ATOM 406 OE1 GLN A 29 -6.378 8.568 -13.285 1.00 0.00 O ATOM 407 NE2 GLN A 29 -4.416 8.632 -14.377 1.00 0.00 N ATOM 408 H GLN A 29 -4.575 9.582 -10.441 1.00 0.00 H ATOM 409 HA GLN A 29 -5.096 11.766 -10.814 1.00 0.00 H ATOM 410 HB2 GLN A 29 -7.235 10.630 -12.620 1.00 0.00 H ATOM 411 HB3 GLN A 29 -6.530 12.238 -12.708 1.00 0.00 H ATOM 412 HG2 GLN A 29 -5.358 11.214 -14.359 1.00 0.00 H ATOM 413 HG3 GLN A 29 -4.298 10.875 -12.992 1.00 0.00 H ATOM 414 HE21 GLN A 29 -3.670 9.198 -14.667 1.00 0.00 H ATOM 415 HE22 GLN A 29 -4.475 7.673 -14.565 1.00 0.00 H ATOM 416 N GLN A 30 -6.962 11.314 -8.807 1.00 0.00 N ATOM 417 CA GLN A 30 -8.003 11.680 -7.855 1.00 0.00 C ATOM 418 C GLN A 30 -7.858 13.135 -7.423 1.00 0.00 C ATOM 419 O GLN A 30 -6.815 13.539 -6.909 1.00 0.00 O ATOM 420 CB GLN A 30 -7.950 10.764 -6.630 1.00 0.00 C ATOM 421 CG GLN A 30 -8.708 9.460 -6.813 1.00 0.00 C ATOM 422 CD GLN A 30 -9.167 8.863 -5.497 1.00 0.00 C ATOM 423 OE1 GLN A 30 -10.138 9.326 -4.898 1.00 0.00 O ATOM 424 NE2 GLN A 30 -8.471 7.828 -5.041 1.00 0.00 N ATOM 425 H GLN A 30 -6.143 10.888 -8.479 1.00 0.00 H ATOM 426 HA GLN A 30 -8.958 11.556 -8.343 1.00 0.00 H ATOM 427 HB2 GLN A 30 -6.918 10.530 -6.417 1.00 0.00 H ATOM 428 HB3 GLN A 30 -8.375 11.287 -5.786 1.00 0.00 H ATOM 429 HG2 GLN A 30 -9.576 9.645 -7.429 1.00 0.00 H ATOM 430 HG3 GLN A 30 -8.062 8.749 -7.308 1.00 0.00 H ATOM 431 HE21 GLN A 30 -7.709 7.513 -5.571 1.00 0.00 H ATOM 432 HE22 GLN A 30 -8.746 7.424 -4.193 1.00 0.00 H ATOM 433 N SER A 31 -8.911 13.918 -7.634 1.00 0.00 N ATOM 434 CA SER A 31 -8.899 15.330 -7.271 1.00 0.00 C ATOM 435 C SER A 31 -8.344 15.524 -5.862 1.00 0.00 C ATOM 436 O SER A 31 -7.509 16.397 -5.627 1.00 0.00 O ATOM 437 CB SER A 31 -10.310 15.914 -7.360 1.00 0.00 C ATOM 438 OG SER A 31 -10.272 17.324 -7.487 1.00 0.00 O ATOM 439 H SER A 31 -9.714 13.537 -8.048 1.00 0.00 H ATOM 440 HA SER A 31 -8.260 15.847 -7.970 1.00 0.00 H ATOM 441 HB2 SER A 31 -10.814 15.500 -8.219 1.00 0.00 H ATOM 442 HB3 SER A 31 -10.859 15.659 -6.464 1.00 0.00 H ATOM 443 HG SER A 31 -9.463 17.584 -7.934 1.00 0.00 H ATOM 444 N CYS A 32 -8.815 14.703 -4.930 1.00 0.00 N ATOM 445 CA CYS A 32 -8.368 14.782 -3.545 1.00 0.00 C ATOM 446 C CYS A 32 -6.900 14.387 -3.423 1.00 0.00 C ATOM 447 O CYS A 32 -6.352 13.713 -4.296 1.00 0.00 O ATOM 448 CB CYS A 32 -9.226 13.877 -2.658 1.00 0.00 C ATOM 449 SG CYS A 32 -11.019 14.055 -2.928 1.00 0.00 S ATOM 450 H CYS A 32 -9.481 14.026 -5.179 1.00 0.00 H ATOM 451 HA CYS A 32 -8.482 15.804 -3.216 1.00 0.00 H ATOM 452 HB2 CYS A 32 -8.966 12.846 -2.850 1.00 0.00 H ATOM 453 HB3 CYS A 32 -9.025 14.106 -1.622 1.00 0.00 H ATOM 454 N LYS A 33 -6.267 14.810 -2.335 1.00 0.00 N ATOM 455 CA LYS A 33 -4.862 14.500 -2.096 1.00 0.00 C ATOM 456 C LYS A 33 -4.719 13.378 -1.072 1.00 0.00 C ATOM 457 O LYS A 33 -4.033 12.386 -1.316 1.00 0.00 O ATOM 458 CB LYS A 33 -4.119 15.746 -1.610 1.00 0.00 C ATOM 459 CG LYS A 33 -2.610 15.652 -1.759 1.00 0.00 C ATOM 460 CD LYS A 33 -1.900 16.694 -0.912 1.00 0.00 C ATOM 461 CE LYS A 33 -0.429 16.355 -0.728 1.00 0.00 C ATOM 462 NZ LYS A 33 -0.240 15.157 0.136 1.00 0.00 N ATOM 463 H LYS A 33 -6.757 15.344 -1.673 1.00 0.00 H ATOM 464 HA LYS A 33 -4.431 14.174 -3.030 1.00 0.00 H ATOM 465 HB2 LYS A 33 -4.463 16.600 -2.178 1.00 0.00 H ATOM 466 HB3 LYS A 33 -4.348 15.904 -0.566 1.00 0.00 H ATOM 467 HG2 LYS A 33 -2.288 14.669 -1.446 1.00 0.00 H ATOM 468 HG3 LYS A 33 -2.349 15.804 -2.796 1.00 0.00 H ATOM 469 HD2 LYS A 33 -1.978 17.655 -1.400 1.00 0.00 H ATOM 470 HD3 LYS A 33 -2.374 16.742 0.058 1.00 0.00 H ATOM 471 HE2 LYS A 33 0.006 16.162 -1.697 1.00 0.00 H ATOM 472 HE3 LYS A 33 0.068 17.199 -0.273 1.00 0.00 H ATOM 473 HZ1 LYS A 33 0.624 14.648 -0.142 1.00 0.00 H ATOM 474 HZ2 LYS A 33 -1.054 14.516 0.041 1.00 0.00 H ATOM 475 HZ3 LYS A 33 -0.153 15.445 1.131 1.00 0.00 H ATOM 476 N ALA A 34 -5.370 13.544 0.075 1.00 0.00 N ATOM 477 CA ALA A 34 -5.318 12.544 1.135 1.00 0.00 C ATOM 478 C ALA A 34 -6.337 11.435 0.894 1.00 0.00 C ATOM 479 O ALA A 34 -6.952 10.929 1.831 1.00 0.00 O ATOM 480 CB ALA A 34 -5.556 13.197 2.488 1.00 0.00 C ATOM 481 H ALA A 34 -5.900 14.357 0.211 1.00 0.00 H ATOM 482 HA ALA A 34 -4.326 12.115 1.138 1.00 0.00 H ATOM 483 HB1 ALA A 34 -5.400 12.469 3.271 1.00 0.00 H ATOM 484 HB2 ALA A 34 -4.866 14.018 2.618 1.00 0.00 H ATOM 485 HB3 ALA A 34 -6.569 13.567 2.536 1.00 0.00 H ATOM 486 N ALA A 35 -6.509 11.061 -0.371 1.00 0.00 N ATOM 487 CA ALA A 35 -7.451 10.011 -0.734 1.00 0.00 C ATOM 488 C ALA A 35 -6.855 8.629 -0.489 1.00 0.00 C ATOM 489 O ALA A 35 -5.642 8.463 -0.363 1.00 0.00 O ATOM 490 CB ALA A 35 -7.869 10.157 -2.190 1.00 0.00 C ATOM 491 H ALA A 35 -5.989 11.501 -1.074 1.00 0.00 H ATOM 492 HA ALA A 35 -8.333 10.125 -0.119 1.00 0.00 H ATOM 493 HB1 ALA A 35 -7.542 11.116 -2.563 1.00 0.00 H ATOM 494 HB2 ALA A 35 -7.417 9.370 -2.774 1.00 0.00 H ATOM 495 HB3 ALA A 35 -8.944 10.090 -2.264 1.00 0.00 H ATOM 496 N PRO A 36 -7.726 7.611 -0.421 1.00 0.00 N ATOM 497 CA PRO A 36 -7.307 6.225 -0.190 1.00 0.00 C ATOM 498 C PRO A 36 -6.565 5.638 -1.386 1.00 0.00 C ATOM 499 O PRO A 36 -6.823 6.005 -2.531 1.00 0.00 O ATOM 500 CB PRO A 36 -8.629 5.487 0.034 1.00 0.00 C ATOM 501 CG PRO A 36 -9.647 6.308 -0.682 1.00 0.00 C ATOM 502 CD PRO A 36 -9.186 7.735 -0.562 1.00 0.00 C ATOM 503 HA PRO A 36 -6.691 6.138 0.692 1.00 0.00 H ATOM 504 HB2 PRO A 36 -8.564 4.491 -0.380 1.00 0.00 H ATOM 505 HB3 PRO A 36 -8.841 5.432 1.090 1.00 0.00 H ATOM 506 HG2 PRO A 36 -9.692 6.015 -1.720 1.00 0.00 H ATOM 507 HG3 PRO A 36 -10.612 6.186 -0.213 1.00 0.00 H ATOM 508 HD2 PRO A 36 -9.441 8.290 -1.453 1.00 0.00 H ATOM 509 HD3 PRO A 36 -9.620 8.200 0.311 1.00 0.00 H ATOM 510 N GLY A 37 -5.641 4.721 -1.111 1.00 0.00 N ATOM 511 CA GLY A 37 -4.877 4.097 -2.175 1.00 0.00 C ATOM 512 C GLY A 37 -5.761 3.487 -3.244 1.00 0.00 C ATOM 513 O GLY A 37 -6.656 2.696 -2.945 1.00 0.00 O ATOM 514 H GLY A 37 -5.478 4.466 -0.179 1.00 0.00 H ATOM 515 HA2 GLY A 37 -4.240 4.841 -2.630 1.00 0.00 H ATOM 516 HA3 GLY A 37 -4.258 3.320 -1.750 1.00 0.00 H ATOM 517 N CYS A 38 -5.513 3.857 -4.496 1.00 0.00 N ATOM 518 CA CYS A 38 -6.295 3.344 -5.615 1.00 0.00 C ATOM 519 C CYS A 38 -5.952 1.882 -5.892 1.00 0.00 C ATOM 520 O CYS A 38 -6.839 1.051 -6.088 1.00 0.00 O ATOM 521 CB CYS A 38 -6.045 4.184 -6.868 1.00 0.00 C ATOM 522 SG CYS A 38 -4.316 4.161 -7.446 1.00 0.00 S ATOM 523 H CYS A 38 -4.787 4.492 -4.673 1.00 0.00 H ATOM 524 HA CYS A 38 -7.339 3.412 -5.350 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.663 3.813 -7.672 1.00 0.00 H ATOM 526 HB3 CYS A 38 -6.309 5.212 -6.663 1.00 0.00 H ATOM 527 N THR A 39 -4.659 1.576 -5.908 1.00 0.00 N ATOM 528 CA THR A 39 -4.199 0.217 -6.162 1.00 0.00 C ATOM 529 C THR A 39 -4.774 -0.758 -5.141 1.00 0.00 C ATOM 530 O THR A 39 -4.223 -0.932 -4.054 1.00 0.00 O ATOM 531 CB THR A 39 -2.660 0.129 -6.129 1.00 0.00 C ATOM 532 OG1 THR A 39 -2.094 1.149 -6.959 1.00 0.00 O ATOM 533 CG2 THR A 39 -2.186 -1.238 -6.600 1.00 0.00 C ATOM 534 H THR A 39 -4.000 2.283 -5.745 1.00 0.00 H ATOM 535 HA THR A 39 -4.533 -0.069 -7.149 1.00 0.00 H ATOM 536 HB THR A 39 -2.329 0.279 -5.111 1.00 0.00 H ATOM 537 HG1 THR A 39 -1.142 1.173 -6.832 1.00 0.00 H ATOM 538 HG21 THR A 39 -1.354 -1.558 -5.991 1.00 0.00 H ATOM 539 HG22 THR A 39 -1.874 -1.174 -7.632 1.00 0.00 H ATOM 540 HG23 THR A 39 -2.993 -1.948 -6.510 1.00 0.00 H ATOM 541 N LEU A 40 -5.884 -1.394 -5.499 1.00 0.00 N ATOM 542 CA LEU A 40 -6.535 -2.354 -4.613 1.00 0.00 C ATOM 543 C LEU A 40 -7.520 -3.225 -5.385 1.00 0.00 C ATOM 544 O LEU A 40 -8.032 -2.824 -6.430 1.00 0.00 O ATOM 545 CB LEU A 40 -7.261 -1.623 -3.481 1.00 0.00 C ATOM 546 CG LEU A 40 -8.133 -2.491 -2.574 1.00 0.00 C ATOM 547 CD1 LEU A 40 -7.269 -3.405 -1.719 1.00 0.00 C ATOM 548 CD2 LEU A 40 -9.022 -1.620 -1.698 1.00 0.00 C ATOM 549 H LEU A 40 -6.277 -1.214 -6.378 1.00 0.00 H ATOM 550 HA LEU A 40 -5.768 -2.986 -4.189 1.00 0.00 H ATOM 551 HB2 LEU A 40 -6.514 -1.146 -2.865 1.00 0.00 H ATOM 552 HB3 LEU A 40 -7.893 -0.869 -3.928 1.00 0.00 H ATOM 553 HG LEU A 40 -8.772 -3.113 -3.186 1.00 0.00 H ATOM 554 HD11 LEU A 40 -6.918 -2.863 -0.855 1.00 0.00 H ATOM 555 HD12 LEU A 40 -6.425 -3.747 -2.298 1.00 0.00 H ATOM 556 HD13 LEU A 40 -7.854 -4.256 -1.398 1.00 0.00 H ATOM 557 HD21 LEU A 40 -8.592 -0.632 -1.620 1.00 0.00 H ATOM 558 HD22 LEU A 40 -9.097 -2.059 -0.714 1.00 0.00 H ATOM 559 HD23 LEU A 40 -10.006 -1.552 -2.138 1.00 0.00 H ATOM 560 N TRP A 41 -7.782 -4.418 -4.862 1.00 0.00 N ATOM 561 CA TRP A 41 -8.708 -5.345 -5.502 1.00 0.00 C ATOM 562 C TRP A 41 -9.930 -5.588 -4.622 1.00 0.00 C ATOM 563 O TRP A 41 -9.886 -5.370 -3.411 1.00 0.00 O ATOM 564 CB TRP A 41 -8.008 -6.673 -5.800 1.00 0.00 C ATOM 565 CG TRP A 41 -7.211 -7.197 -4.644 1.00 0.00 C ATOM 566 CD1 TRP A 41 -5.920 -6.883 -4.329 1.00 0.00 C ATOM 567 CD2 TRP A 41 -7.652 -8.129 -3.651 1.00 0.00 C ATOM 568 NE1 TRP A 41 -5.532 -7.563 -3.200 1.00 0.00 N ATOM 569 CE2 TRP A 41 -6.577 -8.333 -2.764 1.00 0.00 C ATOM 570 CE3 TRP A 41 -8.853 -8.809 -3.424 1.00 0.00 C ATOM 571 CZ2 TRP A 41 -6.668 -9.191 -1.671 1.00 0.00 C ATOM 572 CZ3 TRP A 41 -8.940 -9.659 -2.338 1.00 0.00 C ATOM 573 CH2 TRP A 41 -7.854 -9.843 -1.472 1.00 0.00 C ATOM 574 H TRP A 41 -7.343 -4.681 -4.026 1.00 0.00 H ATOM 575 HA TRP A 41 -9.031 -4.902 -6.432 1.00 0.00 H ATOM 576 HB2 TRP A 41 -8.750 -7.413 -6.056 1.00 0.00 H ATOM 577 HB3 TRP A 41 -7.336 -6.537 -6.634 1.00 0.00 H ATOM 578 HD1 TRP A 41 -5.306 -6.198 -4.894 1.00 0.00 H ATOM 579 HE1 TRP A 41 -4.651 -7.504 -2.775 1.00 0.00 H ATOM 580 HE3 TRP A 41 -9.701 -8.680 -4.079 1.00 0.00 H ATOM 581 HZ2 TRP A 41 -5.839 -9.343 -0.994 1.00 0.00 H ATOM 582 HZ3 TRP A 41 -9.859 -10.194 -2.146 1.00 0.00 H ATOM 583 HH2 TRP A 41 -7.967 -10.518 -0.637 1.00 0.00 H ATOM 584 N GLU A 42 -11.018 -6.038 -5.238 1.00 0.00 N ATOM 585 CA GLU A 42 -12.252 -6.308 -4.509 1.00 0.00 C ATOM 586 C GLU A 42 -12.843 -7.654 -4.921 1.00 0.00 C ATOM 587 O GLU A 42 -12.347 -8.308 -5.838 1.00 0.00 O ATOM 588 CB GLU A 42 -13.271 -5.195 -4.756 1.00 0.00 C ATOM 589 CG GLU A 42 -12.821 -3.834 -4.249 1.00 0.00 C ATOM 590 CD GLU A 42 -11.996 -3.075 -5.271 1.00 0.00 C ATOM 591 OE1 GLU A 42 -12.596 -2.376 -6.115 1.00 0.00 O ATOM 592 OE2 GLU A 42 -10.753 -3.179 -5.226 1.00 0.00 O ATOM 593 H GLU A 42 -10.991 -6.192 -6.206 1.00 0.00 H ATOM 594 HA GLU A 42 -12.015 -6.340 -3.457 1.00 0.00 H ATOM 595 HB2 GLU A 42 -13.453 -5.118 -5.818 1.00 0.00 H ATOM 596 HB3 GLU A 42 -14.195 -5.452 -4.259 1.00 0.00 H ATOM 597 HG2 GLU A 42 -13.693 -3.248 -4.005 1.00 0.00 H ATOM 598 HG3 GLU A 42 -12.223 -3.975 -3.360 1.00 0.00 H ATOM 599 N ALA A 43 -13.906 -8.061 -4.236 1.00 0.00 N ATOM 600 CA ALA A 43 -14.567 -9.326 -4.530 1.00 0.00 C ATOM 601 C ALA A 43 -15.746 -9.123 -5.476 1.00 0.00 C ATOM 602 O ALA A 43 -16.807 -9.720 -5.296 1.00 0.00 O ATOM 603 CB ALA A 43 -15.029 -9.992 -3.242 1.00 0.00 C ATOM 604 H ALA A 43 -14.256 -7.495 -3.515 1.00 0.00 H ATOM 605 HA ALA A 43 -13.845 -9.977 -5.004 1.00 0.00 H ATOM 606 HB1 ALA A 43 -16.035 -9.675 -3.015 1.00 0.00 H ATOM 607 HB2 ALA A 43 -15.009 -11.066 -3.366 1.00 0.00 H ATOM 608 HB3 ALA A 43 -14.371 -9.710 -2.434 1.00 0.00 H ATOM 609 N TYR A 44 -15.551 -8.279 -6.483 1.00 0.00 N ATOM 610 CA TYR A 44 -16.600 -7.995 -7.455 1.00 0.00 C ATOM 611 C TYR A 44 -16.330 -8.715 -8.773 1.00 0.00 C ATOM 612 O TYR A 44 -15.231 -8.638 -9.321 1.00 0.00 O ATOM 613 CB TYR A 44 -16.706 -6.489 -7.696 1.00 0.00 C ATOM 614 CG TYR A 44 -17.545 -5.768 -6.665 1.00 0.00 C ATOM 615 CD1 TYR A 44 -18.933 -5.826 -6.707 1.00 0.00 C ATOM 616 CD2 TYR A 44 -16.950 -5.030 -5.651 1.00 0.00 C ATOM 617 CE1 TYR A 44 -19.703 -5.168 -5.767 1.00 0.00 C ATOM 618 CE2 TYR A 44 -17.712 -4.370 -4.706 1.00 0.00 C ATOM 619 CZ TYR A 44 -19.088 -4.442 -4.769 1.00 0.00 C ATOM 620 OH TYR A 44 -19.852 -3.786 -3.830 1.00 0.00 O ATOM 621 H TYR A 44 -14.683 -7.834 -6.573 1.00 0.00 H ATOM 622 HA TYR A 44 -17.535 -8.351 -7.049 1.00 0.00 H ATOM 623 HB2 TYR A 44 -15.718 -6.057 -7.679 1.00 0.00 H ATOM 624 HB3 TYR A 44 -17.152 -6.318 -8.666 1.00 0.00 H ATOM 625 HD1 TYR A 44 -19.411 -6.396 -7.490 1.00 0.00 H ATOM 626 HD2 TYR A 44 -15.872 -4.976 -5.603 1.00 0.00 H ATOM 627 HE1 TYR A 44 -20.781 -5.223 -5.816 1.00 0.00 H ATOM 628 HE2 TYR A 44 -17.231 -3.802 -3.924 1.00 0.00 H ATOM 629 HH TYR A 44 -20.709 -4.212 -3.762 1.00 0.00 H ATOM 630 N SER A 45 -17.341 -9.415 -9.276 1.00 0.00 N ATOM 631 CA SER A 45 -17.214 -10.153 -10.528 1.00 0.00 C ATOM 632 C SER A 45 -17.878 -9.395 -11.673 1.00 0.00 C ATOM 633 O SER A 45 -18.569 -9.984 -12.503 1.00 0.00 O ATOM 634 CB SER A 45 -17.838 -11.542 -10.390 1.00 0.00 C ATOM 635 OG SER A 45 -17.316 -12.228 -9.266 1.00 0.00 O ATOM 636 H SER A 45 -18.194 -9.438 -8.791 1.00 0.00 H ATOM 637 HA SER A 45 -16.162 -10.259 -10.743 1.00 0.00 H ATOM 638 HB2 SER A 45 -18.906 -11.445 -10.272 1.00 0.00 H ATOM 639 HB3 SER A 45 -17.625 -12.119 -11.280 1.00 0.00 H ATOM 640 HG SER A 45 -17.008 -11.590 -8.616 1.00 0.00 H ATOM 641 N GLY A 46 -17.663 -8.083 -11.712 1.00 0.00 N ATOM 642 CA GLY A 46 -18.246 -7.266 -12.759 1.00 0.00 C ATOM 643 C GLY A 46 -19.466 -6.501 -12.285 1.00 0.00 C ATOM 644 O GLY A 46 -20.606 -6.892 -12.536 1.00 0.00 O ATOM 645 H GLY A 46 -17.103 -7.668 -11.023 1.00 0.00 H ATOM 646 HA2 GLY A 46 -17.505 -6.562 -13.106 1.00 0.00 H ATOM 647 HA3 GLY A 46 -18.534 -7.906 -13.581 1.00 0.00 H ATOM 648 N PRO A 47 -19.232 -5.384 -11.582 1.00 0.00 N ATOM 649 CA PRO A 47 -20.308 -4.539 -11.056 1.00 0.00 C ATOM 650 C PRO A 47 -21.060 -3.804 -12.161 1.00 0.00 C ATOM 651 O PRO A 47 -22.289 -3.724 -12.141 1.00 0.00 O ATOM 652 CB PRO A 47 -19.572 -3.544 -10.157 1.00 0.00 C ATOM 653 CG PRO A 47 -18.191 -3.483 -10.711 1.00 0.00 C ATOM 654 CD PRO A 47 -17.898 -4.858 -11.245 1.00 0.00 C ATOM 655 HA PRO A 47 -21.009 -5.111 -10.465 1.00 0.00 H ATOM 656 HB2 PRO A 47 -20.061 -2.580 -10.205 1.00 0.00 H ATOM 657 HB3 PRO A 47 -19.573 -3.904 -9.139 1.00 0.00 H ATOM 658 HG2 PRO A 47 -18.145 -2.754 -11.504 1.00 0.00 H ATOM 659 HG3 PRO A 47 -17.491 -3.231 -9.927 1.00 0.00 H ATOM 660 HD2 PRO A 47 -17.275 -4.796 -12.126 1.00 0.00 H ATOM 661 HD3 PRO A 47 -17.424 -5.465 -10.488 1.00 0.00 H ATOM 662 N SER A 48 -20.315 -3.268 -13.122 1.00 0.00 N ATOM 663 CA SER A 48 -20.911 -2.536 -14.233 1.00 0.00 C ATOM 664 C SER A 48 -21.274 -3.481 -15.374 1.00 0.00 C ATOM 665 O SER A 48 -20.732 -4.581 -15.480 1.00 0.00 O ATOM 666 CB SER A 48 -19.949 -1.458 -14.736 1.00 0.00 C ATOM 667 OG SER A 48 -20.512 -0.736 -15.818 1.00 0.00 O ATOM 668 H SER A 48 -19.340 -3.366 -13.081 1.00 0.00 H ATOM 669 HA SER A 48 -21.811 -2.062 -13.873 1.00 0.00 H ATOM 670 HB2 SER A 48 -19.732 -0.769 -13.933 1.00 0.00 H ATOM 671 HB3 SER A 48 -19.032 -1.924 -15.068 1.00 0.00 H ATOM 672 HG SER A 48 -21.327 -0.317 -15.533 1.00 0.00 H ATOM 673 N SER A 49 -22.197 -3.044 -16.226 1.00 0.00 N ATOM 674 CA SER A 49 -22.637 -3.852 -17.356 1.00 0.00 C ATOM 675 C SER A 49 -21.443 -4.462 -18.086 1.00 0.00 C ATOM 676 O SER A 49 -20.547 -3.750 -18.536 1.00 0.00 O ATOM 677 CB SER A 49 -23.462 -3.004 -18.326 1.00 0.00 C ATOM 678 OG SER A 49 -24.413 -3.796 -19.015 1.00 0.00 O ATOM 679 H SER A 49 -22.592 -2.158 -16.088 1.00 0.00 H ATOM 680 HA SER A 49 -23.256 -4.650 -16.974 1.00 0.00 H ATOM 681 HB2 SER A 49 -23.983 -2.236 -17.775 1.00 0.00 H ATOM 682 HB3 SER A 49 -22.803 -2.544 -19.049 1.00 0.00 H ATOM 683 HG SER A 49 -24.107 -4.705 -19.051 1.00 0.00 H ATOM 684 N GLY A 50 -21.440 -5.787 -18.197 1.00 0.00 N ATOM 685 CA GLY A 50 -20.352 -6.472 -18.872 1.00 0.00 C ATOM 686 C GLY A 50 -19.059 -6.426 -18.081 1.00 0.00 C ATOM 687 O GLY A 50 -18.737 -7.401 -17.403 1.00 0.00 O ATOM 688 H GLY A 50 -22.182 -6.303 -17.818 1.00 0.00 H ATOM 689 HA2 GLY A 50 -20.632 -7.503 -19.026 1.00 0.00 H ATOM 690 HA3 GLY A 50 -20.190 -6.006 -19.832 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.359 6.202 -7.365 1.00 0.00 ZN