ATOM 1 N GLY A 1 -22.697 21.413 3.961 1.00 0.00 N ATOM 2 CA GLY A 1 -21.620 20.589 4.479 1.00 0.00 C ATOM 3 C GLY A 1 -20.708 21.351 5.419 1.00 0.00 C ATOM 4 O GLY A 1 -20.738 22.581 5.463 1.00 0.00 O ATOM 5 H1 GLY A 1 -23.434 20.999 3.464 1.00 0.00 H ATOM 6 HA2 GLY A 1 -22.046 19.750 5.008 1.00 0.00 H ATOM 7 HA3 GLY A 1 -21.036 20.220 3.650 1.00 0.00 H ATOM 8 N SER A 2 -19.896 20.620 6.175 1.00 0.00 N ATOM 9 CA SER A 2 -18.974 21.235 7.124 1.00 0.00 C ATOM 10 C SER A 2 -17.940 20.223 7.609 1.00 0.00 C ATOM 11 O SER A 2 -18.283 19.222 8.239 1.00 0.00 O ATOM 12 CB SER A 2 -19.743 21.808 8.315 1.00 0.00 C ATOM 13 OG SER A 2 -20.586 20.829 8.897 1.00 0.00 O ATOM 14 H SER A 2 -19.919 19.643 6.094 1.00 0.00 H ATOM 15 HA SER A 2 -18.463 22.039 6.615 1.00 0.00 H ATOM 16 HB2 SER A 2 -19.042 22.151 9.061 1.00 0.00 H ATOM 17 HB3 SER A 2 -20.350 22.637 7.983 1.00 0.00 H ATOM 18 HG SER A 2 -21.503 21.099 8.805 1.00 0.00 H ATOM 19 N SER A 3 -16.673 20.492 7.311 1.00 0.00 N ATOM 20 CA SER A 3 -15.588 19.605 7.714 1.00 0.00 C ATOM 21 C SER A 3 -14.480 20.385 8.416 1.00 0.00 C ATOM 22 O SER A 3 -13.646 21.016 7.769 1.00 0.00 O ATOM 23 CB SER A 3 -15.020 18.874 6.496 1.00 0.00 C ATOM 24 OG SER A 3 -13.944 18.028 6.864 1.00 0.00 O ATOM 25 H SER A 3 -16.464 21.306 6.807 1.00 0.00 H ATOM 26 HA SER A 3 -15.993 18.879 8.403 1.00 0.00 H ATOM 27 HB2 SER A 3 -15.796 18.275 6.045 1.00 0.00 H ATOM 28 HB3 SER A 3 -14.663 19.599 5.779 1.00 0.00 H ATOM 29 HG SER A 3 -13.536 18.361 7.667 1.00 0.00 H ATOM 30 N GLY A 4 -14.480 20.336 9.744 1.00 0.00 N ATOM 31 CA GLY A 4 -13.472 21.041 10.513 1.00 0.00 C ATOM 32 C GLY A 4 -12.517 20.099 11.219 1.00 0.00 C ATOM 33 O GLY A 4 -12.393 20.133 12.444 1.00 0.00 O ATOM 34 H GLY A 4 -15.171 19.816 10.206 1.00 0.00 H ATOM 35 HA2 GLY A 4 -12.907 21.677 9.848 1.00 0.00 H ATOM 36 HA3 GLY A 4 -13.964 21.657 11.251 1.00 0.00 H ATOM 37 N SER A 5 -11.841 19.254 10.447 1.00 0.00 N ATOM 38 CA SER A 5 -10.898 18.294 11.007 1.00 0.00 C ATOM 39 C SER A 5 -9.480 18.577 10.518 1.00 0.00 C ATOM 40 O SER A 5 -9.284 19.151 9.447 1.00 0.00 O ATOM 41 CB SER A 5 -11.304 16.868 10.630 1.00 0.00 C ATOM 42 OG SER A 5 -10.328 15.932 11.055 1.00 0.00 O ATOM 43 H SER A 5 -11.984 19.275 9.478 1.00 0.00 H ATOM 44 HA SER A 5 -10.921 18.394 12.083 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.245 16.628 11.101 1.00 0.00 H ATOM 46 HB3 SER A 5 -11.410 16.799 9.558 1.00 0.00 H ATOM 47 HG SER A 5 -10.340 15.170 10.471 1.00 0.00 H ATOM 48 N SER A 6 -8.495 18.172 11.313 1.00 0.00 N ATOM 49 CA SER A 6 -7.095 18.385 10.964 1.00 0.00 C ATOM 50 C SER A 6 -6.522 17.166 10.248 1.00 0.00 C ATOM 51 O SER A 6 -5.991 17.274 9.143 1.00 0.00 O ATOM 52 CB SER A 6 -6.275 18.685 12.220 1.00 0.00 C ATOM 53 OG SER A 6 -6.624 19.945 12.768 1.00 0.00 O ATOM 54 H SER A 6 -8.715 17.721 12.155 1.00 0.00 H ATOM 55 HA SER A 6 -7.044 19.235 10.299 1.00 0.00 H ATOM 56 HB2 SER A 6 -6.459 17.921 12.959 1.00 0.00 H ATOM 57 HB3 SER A 6 -5.224 18.695 11.966 1.00 0.00 H ATOM 58 HG SER A 6 -6.162 20.640 12.293 1.00 0.00 H ATOM 59 N GLY A 7 -6.633 16.006 10.887 1.00 0.00 N ATOM 60 CA GLY A 7 -6.121 14.782 10.297 1.00 0.00 C ATOM 61 C GLY A 7 -7.202 13.737 10.103 1.00 0.00 C ATOM 62 O GLY A 7 -7.838 13.306 11.064 1.00 0.00 O ATOM 63 H GLY A 7 -7.064 15.980 11.766 1.00 0.00 H ATOM 64 HA2 GLY A 7 -5.683 15.014 9.338 1.00 0.00 H ATOM 65 HA3 GLY A 7 -5.356 14.377 10.943 1.00 0.00 H ATOM 66 N ASN A 8 -7.410 13.327 8.856 1.00 0.00 N ATOM 67 CA ASN A 8 -8.422 12.327 8.540 1.00 0.00 C ATOM 68 C ASN A 8 -7.937 10.927 8.906 1.00 0.00 C ATOM 69 O ASN A 8 -6.757 10.601 8.784 1.00 0.00 O ATOM 70 CB ASN A 8 -8.777 12.383 7.053 1.00 0.00 C ATOM 71 CG ASN A 8 -7.841 11.545 6.203 1.00 0.00 C ATOM 72 OD1 ASN A 8 -8.178 10.431 5.801 1.00 0.00 O ATOM 73 ND2 ASN A 8 -6.657 12.078 5.925 1.00 0.00 N ATOM 74 H ASN A 8 -6.871 13.707 8.132 1.00 0.00 H ATOM 75 HA ASN A 8 -9.304 12.553 9.120 1.00 0.00 H ATOM 76 HB2 ASN A 8 -9.783 12.015 6.914 1.00 0.00 H ATOM 77 HB3 ASN A 8 -8.723 13.406 6.714 1.00 0.00 H ATOM 78 HD21 ASN A 8 -6.457 12.971 6.278 1.00 0.00 H ATOM 79 HD22 ASN A 8 -6.033 11.559 5.376 1.00 0.00 H ATOM 80 N PRO A 9 -8.870 10.078 9.364 1.00 0.00 N ATOM 81 CA PRO A 9 -8.562 8.700 9.756 1.00 0.00 C ATOM 82 C PRO A 9 -8.210 7.822 8.560 1.00 0.00 C ATOM 83 O PRO A 9 -8.907 7.832 7.544 1.00 0.00 O ATOM 84 CB PRO A 9 -9.860 8.219 10.410 1.00 0.00 C ATOM 85 CG PRO A 9 -10.927 9.060 9.798 1.00 0.00 C ATOM 86 CD PRO A 9 -10.298 10.400 9.534 1.00 0.00 C ATOM 87 HA PRO A 9 -7.759 8.662 10.477 1.00 0.00 H ATOM 88 HB2 PRO A 9 -10.008 7.171 10.191 1.00 0.00 H ATOM 89 HB3 PRO A 9 -9.806 8.366 11.478 1.00 0.00 H ATOM 90 HG2 PRO A 9 -11.262 8.615 8.874 1.00 0.00 H ATOM 91 HG3 PRO A 9 -11.752 9.163 10.487 1.00 0.00 H ATOM 92 HD2 PRO A 9 -10.704 10.837 8.634 1.00 0.00 H ATOM 93 HD3 PRO A 9 -10.445 11.059 10.377 1.00 0.00 H ATOM 94 N HIS A 10 -7.127 7.063 8.687 1.00 0.00 N ATOM 95 CA HIS A 10 -6.685 6.178 7.616 1.00 0.00 C ATOM 96 C HIS A 10 -7.604 4.966 7.497 1.00 0.00 C ATOM 97 O HIS A 10 -7.923 4.315 8.493 1.00 0.00 O ATOM 98 CB HIS A 10 -5.247 5.719 7.866 1.00 0.00 C ATOM 99 CG HIS A 10 -4.341 6.816 8.332 1.00 0.00 C ATOM 100 ND1 HIS A 10 -3.861 6.900 9.622 1.00 0.00 N ATOM 101 CD2 HIS A 10 -3.825 7.879 7.670 1.00 0.00 C ATOM 102 CE1 HIS A 10 -3.091 7.967 9.735 1.00 0.00 C ATOM 103 NE2 HIS A 10 -3.052 8.578 8.565 1.00 0.00 N ATOM 104 H HIS A 10 -6.614 7.099 9.521 1.00 0.00 H ATOM 105 HA HIS A 10 -6.719 6.732 6.691 1.00 0.00 H ATOM 106 HB2 HIS A 10 -5.249 4.948 8.622 1.00 0.00 H ATOM 107 HB3 HIS A 10 -4.840 5.317 6.950 1.00 0.00 H ATOM 108 HD2 HIS A 10 -3.990 8.131 6.632 1.00 0.00 H ATOM 109 HE1 HIS A 10 -2.578 8.286 10.631 1.00 0.00 H ATOM 110 HE2 HIS A 10 -2.622 9.442 8.393 1.00 0.00 H ATOM 111 N LEU A 11 -8.028 4.669 6.273 1.00 0.00 N ATOM 112 CA LEU A 11 -8.912 3.535 6.024 1.00 0.00 C ATOM 113 C LEU A 11 -8.809 3.074 4.574 1.00 0.00 C ATOM 114 O LEU A 11 -8.747 3.889 3.654 1.00 0.00 O ATOM 115 CB LEU A 11 -10.359 3.911 6.349 1.00 0.00 C ATOM 116 CG LEU A 11 -11.435 3.229 5.506 1.00 0.00 C ATOM 117 CD1 LEU A 11 -12.700 3.018 6.323 1.00 0.00 C ATOM 118 CD2 LEU A 11 -11.735 4.048 4.259 1.00 0.00 C ATOM 119 H LEU A 11 -7.740 5.225 5.519 1.00 0.00 H ATOM 120 HA LEU A 11 -8.604 2.728 6.670 1.00 0.00 H ATOM 121 HB2 LEU A 11 -10.540 3.660 7.384 1.00 0.00 H ATOM 122 HB3 LEU A 11 -10.460 4.979 6.218 1.00 0.00 H ATOM 123 HG LEU A 11 -11.076 2.259 5.191 1.00 0.00 H ATOM 124 HD11 LEU A 11 -13.112 2.044 6.105 1.00 0.00 H ATOM 125 HD12 LEU A 11 -13.424 3.779 6.070 1.00 0.00 H ATOM 126 HD13 LEU A 11 -12.464 3.082 7.375 1.00 0.00 H ATOM 127 HD21 LEU A 11 -12.670 3.722 3.829 1.00 0.00 H ATOM 128 HD22 LEU A 11 -10.941 3.911 3.539 1.00 0.00 H ATOM 129 HD23 LEU A 11 -11.805 5.094 4.523 1.00 0.00 H ATOM 130 N LEU A 12 -8.794 1.760 4.377 1.00 0.00 N ATOM 131 CA LEU A 12 -8.701 1.187 3.039 1.00 0.00 C ATOM 132 C LEU A 12 -7.580 1.846 2.242 1.00 0.00 C ATOM 133 O LEU A 12 -7.747 2.169 1.066 1.00 0.00 O ATOM 134 CB LEU A 12 -10.031 1.349 2.300 1.00 0.00 C ATOM 135 CG LEU A 12 -11.176 0.455 2.775 1.00 0.00 C ATOM 136 CD1 LEU A 12 -12.519 1.085 2.439 1.00 0.00 C ATOM 137 CD2 LEU A 12 -11.064 -0.930 2.155 1.00 0.00 C ATOM 138 H LEU A 12 -8.847 1.159 5.150 1.00 0.00 H ATOM 139 HA LEU A 12 -8.482 0.135 3.143 1.00 0.00 H ATOM 140 HB2 LEU A 12 -10.346 2.376 2.409 1.00 0.00 H ATOM 141 HB3 LEU A 12 -9.855 1.137 1.255 1.00 0.00 H ATOM 142 HG LEU A 12 -11.118 0.347 3.849 1.00 0.00 H ATOM 143 HD11 LEU A 12 -12.468 1.545 1.465 1.00 0.00 H ATOM 144 HD12 LEU A 12 -12.760 1.833 3.180 1.00 0.00 H ATOM 145 HD13 LEU A 12 -13.283 0.321 2.438 1.00 0.00 H ATOM 146 HD21 LEU A 12 -11.865 -1.072 1.445 1.00 0.00 H ATOM 147 HD22 LEU A 12 -11.132 -1.678 2.930 1.00 0.00 H ATOM 148 HD23 LEU A 12 -10.113 -1.021 1.649 1.00 0.00 H ATOM 149 N VAL A 13 -6.436 2.041 2.890 1.00 0.00 N ATOM 150 CA VAL A 13 -5.285 2.658 2.241 1.00 0.00 C ATOM 151 C VAL A 13 -4.202 1.626 1.947 1.00 0.00 C ATOM 152 O VAL A 13 -3.904 0.767 2.777 1.00 0.00 O ATOM 153 CB VAL A 13 -4.686 3.781 3.109 1.00 0.00 C ATOM 154 CG1 VAL A 13 -5.577 5.013 3.075 1.00 0.00 C ATOM 155 CG2 VAL A 13 -4.482 3.300 4.537 1.00 0.00 C ATOM 156 H VAL A 13 -6.363 1.763 3.826 1.00 0.00 H ATOM 157 HA VAL A 13 -5.619 3.091 1.309 1.00 0.00 H ATOM 158 HB VAL A 13 -3.723 4.049 2.700 1.00 0.00 H ATOM 159 HG11 VAL A 13 -4.963 5.902 3.075 1.00 0.00 H ATOM 160 HG12 VAL A 13 -6.185 4.995 2.183 1.00 0.00 H ATOM 161 HG13 VAL A 13 -6.216 5.020 3.947 1.00 0.00 H ATOM 162 HG21 VAL A 13 -4.450 2.220 4.552 1.00 0.00 H ATOM 163 HG22 VAL A 13 -3.553 3.693 4.919 1.00 0.00 H ATOM 164 HG23 VAL A 13 -5.300 3.643 5.153 1.00 0.00 H ATOM 165 N LYS A 14 -3.613 1.717 0.759 1.00 0.00 N ATOM 166 CA LYS A 14 -2.560 0.794 0.353 1.00 0.00 C ATOM 167 C LYS A 14 -1.358 1.549 -0.201 1.00 0.00 C ATOM 168 O LYS A 14 -0.318 1.647 0.451 1.00 0.00 O ATOM 169 CB LYS A 14 -3.089 -0.186 -0.696 1.00 0.00 C ATOM 170 CG LYS A 14 -4.329 -0.943 -0.252 1.00 0.00 C ATOM 171 CD LYS A 14 -5.217 -1.300 -1.432 1.00 0.00 C ATOM 172 CE LYS A 14 -6.234 -0.204 -1.716 1.00 0.00 C ATOM 173 NZ LYS A 14 -6.598 -0.145 -3.159 1.00 0.00 N ATOM 174 H LYS A 14 -3.893 2.424 0.140 1.00 0.00 H ATOM 175 HA LYS A 14 -2.251 0.239 1.226 1.00 0.00 H ATOM 176 HB2 LYS A 14 -3.331 0.363 -1.594 1.00 0.00 H ATOM 177 HB3 LYS A 14 -2.315 -0.906 -0.922 1.00 0.00 H ATOM 178 HG2 LYS A 14 -4.026 -1.852 0.244 1.00 0.00 H ATOM 179 HG3 LYS A 14 -4.889 -0.325 0.435 1.00 0.00 H ATOM 180 HD2 LYS A 14 -4.600 -1.438 -2.308 1.00 0.00 H ATOM 181 HD3 LYS A 14 -5.742 -2.219 -1.211 1.00 0.00 H ATOM 182 HE2 LYS A 14 -7.124 -0.399 -1.136 1.00 0.00 H ATOM 183 HE3 LYS A 14 -5.812 0.745 -1.419 1.00 0.00 H ATOM 184 HZ1 LYS A 14 -6.550 -1.095 -3.579 1.00 0.00 H ATOM 185 HZ2 LYS A 14 -5.941 0.481 -3.666 1.00 0.00 H ATOM 186 HZ3 LYS A 14 -7.564 0.222 -3.269 1.00 0.00 H ATOM 187 N TYR A 15 -1.504 2.082 -1.410 1.00 0.00 N ATOM 188 CA TYR A 15 -0.430 2.829 -2.052 1.00 0.00 C ATOM 189 C TYR A 15 -0.901 3.436 -3.370 1.00 0.00 C ATOM 190 O TYR A 15 -2.028 3.200 -3.808 1.00 0.00 O ATOM 191 CB TYR A 15 0.774 1.919 -2.299 1.00 0.00 C ATOM 192 CG TYR A 15 0.704 1.160 -3.604 1.00 0.00 C ATOM 193 CD1 TYR A 15 -0.349 0.292 -3.870 1.00 0.00 C ATOM 194 CD2 TYR A 15 1.689 1.312 -4.572 1.00 0.00 C ATOM 195 CE1 TYR A 15 -0.417 -0.404 -5.062 1.00 0.00 C ATOM 196 CE2 TYR A 15 1.627 0.622 -5.768 1.00 0.00 C ATOM 197 CZ TYR A 15 0.573 -0.236 -6.008 1.00 0.00 C ATOM 198 OH TYR A 15 0.508 -0.925 -7.195 1.00 0.00 O ATOM 199 H TYR A 15 -2.356 1.970 -1.880 1.00 0.00 H ATOM 200 HA TYR A 15 -0.136 3.627 -1.387 1.00 0.00 H ATOM 201 HB2 TYR A 15 1.672 2.517 -2.311 1.00 0.00 H ATOM 202 HB3 TYR A 15 0.841 1.196 -1.498 1.00 0.00 H ATOM 203 HD1 TYR A 15 -1.123 0.164 -3.127 1.00 0.00 H ATOM 204 HD2 TYR A 15 2.512 1.984 -4.382 1.00 0.00 H ATOM 205 HE1 TYR A 15 -1.242 -1.074 -5.249 1.00 0.00 H ATOM 206 HE2 TYR A 15 2.402 0.752 -6.509 1.00 0.00 H ATOM 207 HH TYR A 15 0.856 -1.811 -7.071 1.00 0.00 H ATOM 208 N HIS A 16 -0.029 4.218 -3.999 1.00 0.00 N ATOM 209 CA HIS A 16 -0.354 4.859 -5.269 1.00 0.00 C ATOM 210 C HIS A 16 0.735 4.595 -6.304 1.00 0.00 C ATOM 211 O HIS A 16 1.880 5.014 -6.136 1.00 0.00 O ATOM 212 CB HIS A 16 -0.534 6.364 -5.072 1.00 0.00 C ATOM 213 CG HIS A 16 -1.908 6.749 -4.618 1.00 0.00 C ATOM 214 ND1 HIS A 16 -2.984 6.847 -5.475 1.00 0.00 N ATOM 215 CD2 HIS A 16 -2.379 7.060 -3.388 1.00 0.00 C ATOM 216 CE1 HIS A 16 -4.057 7.203 -4.792 1.00 0.00 C ATOM 217 NE2 HIS A 16 -3.717 7.338 -3.522 1.00 0.00 N ATOM 218 H HIS A 16 0.853 4.367 -3.600 1.00 0.00 H ATOM 219 HA HIS A 16 -1.282 4.437 -5.625 1.00 0.00 H ATOM 220 HB2 HIS A 16 0.169 6.710 -4.330 1.00 0.00 H ATOM 221 HB3 HIS A 16 -0.339 6.869 -6.008 1.00 0.00 H ATOM 222 HD2 HIS A 16 -1.809 7.085 -2.469 1.00 0.00 H ATOM 223 HE1 HIS A 16 -5.044 7.357 -5.200 1.00 0.00 H ATOM 224 HE2 HIS A 16 -4.303 7.678 -2.815 1.00 0.00 H ATOM 225 N SER A 17 0.369 3.897 -7.375 1.00 0.00 N ATOM 226 CA SER A 17 1.317 3.573 -8.436 1.00 0.00 C ATOM 227 C SER A 17 1.449 4.733 -9.419 1.00 0.00 C ATOM 228 O SER A 17 1.491 4.531 -10.632 1.00 0.00 O ATOM 229 CB SER A 17 0.873 2.310 -9.176 1.00 0.00 C ATOM 230 OG SER A 17 1.984 1.626 -9.729 1.00 0.00 O ATOM 231 H SER A 17 -0.559 3.591 -7.452 1.00 0.00 H ATOM 232 HA SER A 17 2.277 3.393 -7.979 1.00 0.00 H ATOM 233 HB2 SER A 17 0.367 1.652 -8.488 1.00 0.00 H ATOM 234 HB3 SER A 17 0.199 2.582 -9.976 1.00 0.00 H ATOM 235 HG SER A 17 2.259 2.063 -10.538 1.00 0.00 H ATOM 236 N GLY A 18 1.511 5.949 -8.884 1.00 0.00 N ATOM 237 CA GLY A 18 1.638 7.124 -9.728 1.00 0.00 C ATOM 238 C GLY A 18 2.125 8.337 -8.961 1.00 0.00 C ATOM 239 O GLY A 18 2.219 8.309 -7.734 1.00 0.00 O ATOM 240 H GLY A 18 1.472 6.049 -7.910 1.00 0.00 H ATOM 241 HA2 GLY A 18 2.335 6.909 -10.523 1.00 0.00 H ATOM 242 HA3 GLY A 18 0.673 7.348 -10.159 1.00 0.00 H ATOM 243 N PHE A 19 2.436 9.407 -9.686 1.00 0.00 N ATOM 244 CA PHE A 19 2.920 10.635 -9.067 1.00 0.00 C ATOM 245 C PHE A 19 1.777 11.624 -8.857 1.00 0.00 C ATOM 246 O PHE A 19 0.685 11.452 -9.399 1.00 0.00 O ATOM 247 CB PHE A 19 4.009 11.273 -9.932 1.00 0.00 C ATOM 248 CG PHE A 19 5.274 10.467 -9.994 1.00 0.00 C ATOM 249 CD1 PHE A 19 6.082 10.333 -8.875 1.00 0.00 C ATOM 250 CD2 PHE A 19 5.656 9.842 -11.170 1.00 0.00 C ATOM 251 CE1 PHE A 19 7.247 9.591 -8.931 1.00 0.00 C ATOM 252 CE2 PHE A 19 6.820 9.099 -11.231 1.00 0.00 C ATOM 253 CZ PHE A 19 7.616 8.973 -10.109 1.00 0.00 C ATOM 254 H PHE A 19 2.340 9.368 -10.662 1.00 0.00 H ATOM 255 HA PHE A 19 3.338 10.379 -8.106 1.00 0.00 H ATOM 256 HB2 PHE A 19 3.638 11.386 -10.939 1.00 0.00 H ATOM 257 HB3 PHE A 19 4.253 12.246 -9.531 1.00 0.00 H ATOM 258 HD1 PHE A 19 5.794 10.815 -7.953 1.00 0.00 H ATOM 259 HD2 PHE A 19 5.034 9.940 -12.049 1.00 0.00 H ATOM 260 HE1 PHE A 19 7.867 9.494 -8.052 1.00 0.00 H ATOM 261 HE2 PHE A 19 7.106 8.616 -12.154 1.00 0.00 H ATOM 262 HZ PHE A 19 8.526 8.394 -10.154 1.00 0.00 H ATOM 263 N PHE A 20 2.036 12.660 -8.068 1.00 0.00 N ATOM 264 CA PHE A 20 1.030 13.677 -7.784 1.00 0.00 C ATOM 265 C PHE A 20 1.385 14.998 -8.461 1.00 0.00 C ATOM 266 O PHE A 20 2.306 15.697 -8.038 1.00 0.00 O ATOM 267 CB PHE A 20 0.895 13.885 -6.275 1.00 0.00 C ATOM 268 CG PHE A 20 -0.268 14.753 -5.890 1.00 0.00 C ATOM 269 CD1 PHE A 20 -1.539 14.216 -5.766 1.00 0.00 C ATOM 270 CD2 PHE A 20 -0.091 16.107 -5.654 1.00 0.00 C ATOM 271 CE1 PHE A 20 -2.612 15.013 -5.412 1.00 0.00 C ATOM 272 CE2 PHE A 20 -1.161 16.908 -5.299 1.00 0.00 C ATOM 273 CZ PHE A 20 -2.423 16.361 -5.180 1.00 0.00 C ATOM 274 H PHE A 20 2.926 12.744 -7.664 1.00 0.00 H ATOM 275 HA PHE A 20 0.087 13.327 -8.176 1.00 0.00 H ATOM 276 HB2 PHE A 20 0.765 12.926 -5.796 1.00 0.00 H ATOM 277 HB3 PHE A 20 1.795 14.349 -5.900 1.00 0.00 H ATOM 278 HD1 PHE A 20 -1.689 13.162 -5.948 1.00 0.00 H ATOM 279 HD2 PHE A 20 0.895 16.537 -5.748 1.00 0.00 H ATOM 280 HE1 PHE A 20 -3.598 14.581 -5.319 1.00 0.00 H ATOM 281 HE2 PHE A 20 -1.010 17.962 -5.118 1.00 0.00 H ATOM 282 HZ PHE A 20 -3.259 16.985 -4.902 1.00 0.00 H ATOM 283 N VAL A 21 0.648 15.332 -9.516 1.00 0.00 N ATOM 284 CA VAL A 21 0.884 16.568 -10.252 1.00 0.00 C ATOM 285 C VAL A 21 -0.425 17.299 -10.532 1.00 0.00 C ATOM 286 O VAL A 21 -1.453 16.674 -10.792 1.00 0.00 O ATOM 287 CB VAL A 21 1.605 16.299 -11.585 1.00 0.00 C ATOM 288 CG1 VAL A 21 1.930 17.607 -12.291 1.00 0.00 C ATOM 289 CG2 VAL A 21 2.867 15.481 -11.352 1.00 0.00 C ATOM 290 H VAL A 21 -0.072 14.734 -9.805 1.00 0.00 H ATOM 291 HA VAL A 21 1.515 17.202 -9.646 1.00 0.00 H ATOM 292 HB VAL A 21 0.944 15.728 -12.220 1.00 0.00 H ATOM 293 HG11 VAL A 21 1.475 18.427 -11.755 1.00 0.00 H ATOM 294 HG12 VAL A 21 3.001 17.743 -12.320 1.00 0.00 H ATOM 295 HG13 VAL A 21 1.544 17.577 -13.299 1.00 0.00 H ATOM 296 HG21 VAL A 21 3.444 15.441 -12.264 1.00 0.00 H ATOM 297 HG22 VAL A 21 3.455 15.943 -10.573 1.00 0.00 H ATOM 298 HG23 VAL A 21 2.596 14.478 -11.054 1.00 0.00 H ATOM 299 N ASP A 22 -0.379 18.626 -10.479 1.00 0.00 N ATOM 300 CA ASP A 22 -1.561 19.441 -10.730 1.00 0.00 C ATOM 301 C ASP A 22 -2.655 19.141 -9.710 1.00 0.00 C ATOM 302 O ASP A 22 -3.831 19.043 -10.058 1.00 0.00 O ATOM 303 CB ASP A 22 -2.084 19.199 -12.146 1.00 0.00 C ATOM 304 CG ASP A 22 -1.288 19.949 -13.195 1.00 0.00 C ATOM 305 OD1 ASP A 22 -0.042 19.930 -13.120 1.00 0.00 O ATOM 306 OD2 ASP A 22 -1.911 20.558 -14.090 1.00 0.00 O ATOM 307 H ASP A 22 0.471 19.066 -10.267 1.00 0.00 H ATOM 308 HA ASP A 22 -1.274 20.479 -10.635 1.00 0.00 H ATOM 309 HB2 ASP A 22 -2.028 18.142 -12.366 1.00 0.00 H ATOM 310 HB3 ASP A 22 -3.114 19.520 -12.202 1.00 0.00 H ATOM 311 N GLY A 23 -2.259 18.994 -8.450 1.00 0.00 N ATOM 312 CA GLY A 23 -3.218 18.705 -7.400 1.00 0.00 C ATOM 313 C GLY A 23 -4.040 17.465 -7.692 1.00 0.00 C ATOM 314 O GLY A 23 -5.249 17.444 -7.461 1.00 0.00 O ATOM 315 H GLY A 23 -1.307 19.083 -8.231 1.00 0.00 H ATOM 316 HA2 GLY A 23 -2.686 18.562 -6.471 1.00 0.00 H ATOM 317 HA3 GLY A 23 -3.885 19.547 -7.295 1.00 0.00 H ATOM 318 N LYS A 24 -3.383 16.428 -8.201 1.00 0.00 N ATOM 319 CA LYS A 24 -4.059 15.178 -8.525 1.00 0.00 C ATOM 320 C LYS A 24 -3.053 14.099 -8.912 1.00 0.00 C ATOM 321 O LYS A 24 -2.058 14.376 -9.581 1.00 0.00 O ATOM 322 CB LYS A 24 -5.056 15.394 -9.666 1.00 0.00 C ATOM 323 CG LYS A 24 -4.425 15.968 -10.923 1.00 0.00 C ATOM 324 CD LYS A 24 -5.218 15.595 -12.165 1.00 0.00 C ATOM 325 CE LYS A 24 -6.401 16.528 -12.373 1.00 0.00 C ATOM 326 NZ LYS A 24 -5.983 17.834 -12.952 1.00 0.00 N ATOM 327 H LYS A 24 -2.419 16.505 -8.362 1.00 0.00 H ATOM 328 HA LYS A 24 -4.597 14.853 -7.646 1.00 0.00 H ATOM 329 HB2 LYS A 24 -5.510 14.446 -9.917 1.00 0.00 H ATOM 330 HB3 LYS A 24 -5.825 16.075 -9.332 1.00 0.00 H ATOM 331 HG2 LYS A 24 -4.394 17.045 -10.840 1.00 0.00 H ATOM 332 HG3 LYS A 24 -3.420 15.583 -11.019 1.00 0.00 H ATOM 333 HD2 LYS A 24 -4.570 15.656 -13.027 1.00 0.00 H ATOM 334 HD3 LYS A 24 -5.582 14.583 -12.058 1.00 0.00 H ATOM 335 HE2 LYS A 24 -7.102 16.055 -13.043 1.00 0.00 H ATOM 336 HE3 LYS A 24 -6.877 16.703 -11.419 1.00 0.00 H ATOM 337 HZ1 LYS A 24 -6.093 17.819 -13.985 1.00 0.00 H ATOM 338 HZ2 LYS A 24 -4.985 18.023 -12.723 1.00 0.00 H ATOM 339 HZ3 LYS A 24 -6.567 18.602 -12.562 1.00 0.00 H ATOM 340 N PHE A 25 -3.320 12.868 -8.488 1.00 0.00 N ATOM 341 CA PHE A 25 -2.437 11.747 -8.791 1.00 0.00 C ATOM 342 C PHE A 25 -2.408 11.468 -10.290 1.00 0.00 C ATOM 343 O PHE A 25 -3.282 11.917 -11.035 1.00 0.00 O ATOM 344 CB PHE A 25 -2.891 10.496 -8.037 1.00 0.00 C ATOM 345 CG PHE A 25 -2.592 10.542 -6.565 1.00 0.00 C ATOM 346 CD1 PHE A 25 -1.293 10.413 -6.103 1.00 0.00 C ATOM 347 CD2 PHE A 25 -3.613 10.715 -5.644 1.00 0.00 C ATOM 348 CE1 PHE A 25 -1.015 10.455 -4.749 1.00 0.00 C ATOM 349 CE2 PHE A 25 -3.342 10.760 -4.290 1.00 0.00 C ATOM 350 CZ PHE A 25 -2.041 10.628 -3.842 1.00 0.00 C ATOM 351 H PHE A 25 -4.129 12.710 -7.957 1.00 0.00 H ATOM 352 HA PHE A 25 -1.443 12.013 -8.467 1.00 0.00 H ATOM 353 HB2 PHE A 25 -3.957 10.378 -8.155 1.00 0.00 H ATOM 354 HB3 PHE A 25 -2.389 9.634 -8.450 1.00 0.00 H ATOM 355 HD1 PHE A 25 -0.489 10.277 -6.813 1.00 0.00 H ATOM 356 HD2 PHE A 25 -4.630 10.817 -5.991 1.00 0.00 H ATOM 357 HE1 PHE A 25 0.002 10.351 -4.403 1.00 0.00 H ATOM 358 HE2 PHE A 25 -4.146 10.894 -3.581 1.00 0.00 H ATOM 359 HZ PHE A 25 -1.827 10.662 -2.784 1.00 0.00 H ATOM 360 N LEU A 26 -1.398 10.725 -10.728 1.00 0.00 N ATOM 361 CA LEU A 26 -1.253 10.385 -12.140 1.00 0.00 C ATOM 362 C LEU A 26 -1.643 8.932 -12.392 1.00 0.00 C ATOM 363 O LEU A 26 -1.704 8.485 -13.539 1.00 0.00 O ATOM 364 CB LEU A 26 0.186 10.627 -12.598 1.00 0.00 C ATOM 365 CG LEU A 26 0.516 12.050 -13.048 1.00 0.00 C ATOM 366 CD1 LEU A 26 -0.075 12.327 -14.422 1.00 0.00 C ATOM 367 CD2 LEU A 26 0.008 13.063 -12.032 1.00 0.00 C ATOM 368 H LEU A 26 -0.734 10.395 -10.088 1.00 0.00 H ATOM 369 HA LEU A 26 -1.914 11.025 -12.704 1.00 0.00 H ATOM 370 HB2 LEU A 26 0.840 10.380 -11.776 1.00 0.00 H ATOM 371 HB3 LEU A 26 0.385 9.962 -13.426 1.00 0.00 H ATOM 372 HG LEU A 26 1.590 12.157 -13.120 1.00 0.00 H ATOM 373 HD11 LEU A 26 0.475 11.775 -15.169 1.00 0.00 H ATOM 374 HD12 LEU A 26 -0.011 13.383 -14.635 1.00 0.00 H ATOM 375 HD13 LEU A 26 -1.111 12.019 -14.435 1.00 0.00 H ATOM 376 HD21 LEU A 26 -0.112 14.024 -12.510 1.00 0.00 H ATOM 377 HD22 LEU A 26 0.719 13.149 -11.224 1.00 0.00 H ATOM 378 HD23 LEU A 26 -0.943 12.733 -11.641 1.00 0.00 H ATOM 379 N CYS A 27 -1.906 8.199 -11.316 1.00 0.00 N ATOM 380 CA CYS A 27 -2.290 6.797 -11.420 1.00 0.00 C ATOM 381 C CYS A 27 -3.808 6.651 -11.466 1.00 0.00 C ATOM 382 O CYS A 27 -4.354 5.997 -12.355 1.00 0.00 O ATOM 383 CB CYS A 27 -1.726 6.003 -10.240 1.00 0.00 C ATOM 384 SG CYS A 27 -1.852 6.860 -8.638 1.00 0.00 S ATOM 385 H CYS A 27 -1.838 8.611 -10.428 1.00 0.00 H ATOM 386 HA CYS A 27 -1.875 6.406 -12.337 1.00 0.00 H ATOM 387 HB2 CYS A 27 -2.263 5.069 -10.155 1.00 0.00 H ATOM 388 HB3 CYS A 27 -0.681 5.796 -10.421 1.00 0.00 H ATOM 389 N CYS A 28 -4.486 7.266 -10.502 1.00 0.00 N ATOM 390 CA CYS A 28 -5.940 7.206 -10.429 1.00 0.00 C ATOM 391 C CYS A 28 -6.565 8.490 -10.967 1.00 0.00 C ATOM 392 O CYS A 28 -7.755 8.530 -11.276 1.00 0.00 O ATOM 393 CB CYS A 28 -6.392 6.971 -8.987 1.00 0.00 C ATOM 394 SG CYS A 28 -5.412 7.875 -7.746 1.00 0.00 S ATOM 395 H CYS A 28 -3.994 7.772 -9.819 1.00 0.00 H ATOM 396 HA CYS A 28 -6.269 6.377 -11.040 1.00 0.00 H ATOM 397 HB2 CYS A 28 -7.421 7.285 -8.884 1.00 0.00 H ATOM 398 HB3 CYS A 28 -6.318 5.918 -8.762 1.00 0.00 H ATOM 399 N GLN A 29 -5.752 9.536 -11.076 1.00 0.00 N ATOM 400 CA GLN A 29 -6.225 10.822 -11.575 1.00 0.00 C ATOM 401 C GLN A 29 -7.420 11.314 -10.766 1.00 0.00 C ATOM 402 O GLN A 29 -8.453 11.680 -11.327 1.00 0.00 O ATOM 403 CB GLN A 29 -6.605 10.709 -13.053 1.00 0.00 C ATOM 404 CG GLN A 29 -5.439 10.942 -14.001 1.00 0.00 C ATOM 405 CD GLN A 29 -5.285 12.398 -14.392 1.00 0.00 C ATOM 406 OE1 GLN A 29 -6.048 12.917 -15.208 1.00 0.00 O ATOM 407 NE2 GLN A 29 -4.296 13.065 -13.809 1.00 0.00 N ATOM 408 H GLN A 29 -4.813 9.442 -10.814 1.00 0.00 H ATOM 409 HA GLN A 29 -5.420 11.533 -11.474 1.00 0.00 H ATOM 410 HB2 GLN A 29 -7.001 9.722 -13.237 1.00 0.00 H ATOM 411 HB3 GLN A 29 -7.369 11.441 -13.271 1.00 0.00 H ATOM 412 HG2 GLN A 29 -4.529 10.616 -13.517 1.00 0.00 H ATOM 413 HG3 GLN A 29 -5.599 10.358 -14.895 1.00 0.00 H ATOM 414 HE21 GLN A 29 -3.728 12.586 -13.170 1.00 0.00 H ATOM 415 HE22 GLN A 29 -4.173 14.008 -14.044 1.00 0.00 H ATOM 416 N GLN A 30 -7.272 11.320 -9.446 1.00 0.00 N ATOM 417 CA GLN A 30 -8.341 11.766 -8.559 1.00 0.00 C ATOM 418 C GLN A 30 -8.160 13.233 -8.185 1.00 0.00 C ATOM 419 O GLN A 30 -7.103 13.819 -8.419 1.00 0.00 O ATOM 420 CB GLN A 30 -8.378 10.905 -7.295 1.00 0.00 C ATOM 421 CG GLN A 30 -8.719 9.448 -7.562 1.00 0.00 C ATOM 422 CD GLN A 30 -8.452 8.557 -6.364 1.00 0.00 C ATOM 423 OE1 GLN A 30 -7.562 8.831 -5.559 1.00 0.00 O ATOM 424 NE2 GLN A 30 -9.225 7.484 -6.240 1.00 0.00 N ATOM 425 H GLN A 30 -6.425 11.016 -9.058 1.00 0.00 H ATOM 426 HA GLN A 30 -9.277 11.655 -9.086 1.00 0.00 H ATOM 427 HB2 GLN A 30 -7.410 10.945 -6.819 1.00 0.00 H ATOM 428 HB3 GLN A 30 -9.119 11.308 -6.622 1.00 0.00 H ATOM 429 HG2 GLN A 30 -9.766 9.377 -7.817 1.00 0.00 H ATOM 430 HG3 GLN A 30 -8.122 9.098 -8.392 1.00 0.00 H ATOM 431 HE21 GLN A 30 -9.914 7.329 -6.921 1.00 0.00 H ATOM 432 HE22 GLN A 30 -9.074 6.891 -5.476 1.00 0.00 H ATOM 433 N SER A 31 -9.198 13.822 -7.600 1.00 0.00 N ATOM 434 CA SER A 31 -9.156 15.222 -7.196 1.00 0.00 C ATOM 435 C SER A 31 -8.925 15.347 -5.693 1.00 0.00 C ATOM 436 O SER A 31 -9.546 16.174 -5.024 1.00 0.00 O ATOM 437 CB SER A 31 -10.457 15.927 -7.584 1.00 0.00 C ATOM 438 OG SER A 31 -10.527 16.134 -8.985 1.00 0.00 O ATOM 439 H SER A 31 -10.014 13.303 -7.439 1.00 0.00 H ATOM 440 HA SER A 31 -8.333 15.692 -7.715 1.00 0.00 H ATOM 441 HB2 SER A 31 -11.296 15.321 -7.279 1.00 0.00 H ATOM 442 HB3 SER A 31 -10.506 16.885 -7.087 1.00 0.00 H ATOM 443 HG SER A 31 -9.993 15.473 -9.432 1.00 0.00 H ATOM 444 N CYS A 32 -8.028 14.519 -5.168 1.00 0.00 N ATOM 445 CA CYS A 32 -7.714 14.535 -3.743 1.00 0.00 C ATOM 446 C CYS A 32 -6.260 14.141 -3.504 1.00 0.00 C ATOM 447 O CYS A 32 -5.747 13.207 -4.120 1.00 0.00 O ATOM 448 CB CYS A 32 -8.644 13.586 -2.985 1.00 0.00 C ATOM 449 SG CYS A 32 -10.211 14.346 -2.453 1.00 0.00 S ATOM 450 H CYS A 32 -7.566 13.881 -5.752 1.00 0.00 H ATOM 451 HA CYS A 32 -7.867 15.540 -3.381 1.00 0.00 H ATOM 452 HB2 CYS A 32 -8.886 12.746 -3.621 1.00 0.00 H ATOM 453 HB3 CYS A 32 -8.135 13.227 -2.103 1.00 0.00 H ATOM 454 N LYS A 33 -5.599 14.859 -2.601 1.00 0.00 N ATOM 455 CA LYS A 33 -4.205 14.585 -2.277 1.00 0.00 C ATOM 456 C LYS A 33 -4.092 13.423 -1.295 1.00 0.00 C ATOM 457 O LYS A 33 -3.252 12.540 -1.458 1.00 0.00 O ATOM 458 CB LYS A 33 -3.544 15.832 -1.685 1.00 0.00 C ATOM 459 CG LYS A 33 -2.025 15.792 -1.724 1.00 0.00 C ATOM 460 CD LYS A 33 -1.416 16.855 -0.825 1.00 0.00 C ATOM 461 CE LYS A 33 -0.040 17.278 -1.315 1.00 0.00 C ATOM 462 NZ LYS A 33 -0.120 18.092 -2.559 1.00 0.00 N ATOM 463 H LYS A 33 -6.063 15.592 -2.142 1.00 0.00 H ATOM 464 HA LYS A 33 -3.697 14.319 -3.191 1.00 0.00 H ATOM 465 HB2 LYS A 33 -3.875 16.699 -2.238 1.00 0.00 H ATOM 466 HB3 LYS A 33 -3.853 15.934 -0.654 1.00 0.00 H ATOM 467 HG2 LYS A 33 -1.691 14.821 -1.392 1.00 0.00 H ATOM 468 HG3 LYS A 33 -1.697 15.961 -2.740 1.00 0.00 H ATOM 469 HD2 LYS A 33 -2.063 17.720 -0.815 1.00 0.00 H ATOM 470 HD3 LYS A 33 -1.327 16.458 0.177 1.00 0.00 H ATOM 471 HE2 LYS A 33 0.439 17.860 -0.544 1.00 0.00 H ATOM 472 HE3 LYS A 33 0.545 16.391 -1.512 1.00 0.00 H ATOM 473 HZ1 LYS A 33 0.113 17.506 -3.386 1.00 0.00 H ATOM 474 HZ2 LYS A 33 0.552 18.886 -2.511 1.00 0.00 H ATOM 475 HZ3 LYS A 33 -1.080 18.473 -2.677 1.00 0.00 H ATOM 476 N ALA A 34 -4.947 13.430 -0.277 1.00 0.00 N ATOM 477 CA ALA A 34 -4.946 12.374 0.728 1.00 0.00 C ATOM 478 C ALA A 34 -5.911 11.255 0.351 1.00 0.00 C ATOM 479 O ALA A 34 -6.619 10.720 1.203 1.00 0.00 O ATOM 480 CB ALA A 34 -5.303 12.944 2.093 1.00 0.00 C ATOM 481 H ALA A 34 -5.595 14.161 -0.201 1.00 0.00 H ATOM 482 HA ALA A 34 -3.946 11.969 0.785 1.00 0.00 H ATOM 483 HB1 ALA A 34 -4.509 12.729 2.791 1.00 0.00 H ATOM 484 HB2 ALA A 34 -5.433 14.014 2.012 1.00 0.00 H ATOM 485 HB3 ALA A 34 -6.221 12.495 2.441 1.00 0.00 H ATOM 486 N ALA A 35 -5.935 10.908 -0.931 1.00 0.00 N ATOM 487 CA ALA A 35 -6.812 9.852 -1.422 1.00 0.00 C ATOM 488 C ALA A 35 -6.273 8.475 -1.052 1.00 0.00 C ATOM 489 O ALA A 35 -5.064 8.258 -0.965 1.00 0.00 O ATOM 490 CB ALA A 35 -6.986 9.966 -2.928 1.00 0.00 C ATOM 491 H ALA A 35 -5.346 11.372 -1.564 1.00 0.00 H ATOM 492 HA ALA A 35 -7.781 9.983 -0.961 1.00 0.00 H ATOM 493 HB1 ALA A 35 -6.631 9.063 -3.401 1.00 0.00 H ATOM 494 HB2 ALA A 35 -8.032 10.108 -3.160 1.00 0.00 H ATOM 495 HB3 ALA A 35 -6.419 10.810 -3.293 1.00 0.00 H ATOM 496 N PRO A 36 -7.189 7.520 -0.828 1.00 0.00 N ATOM 497 CA PRO A 36 -6.827 6.147 -0.465 1.00 0.00 C ATOM 498 C PRO A 36 -6.179 5.392 -1.621 1.00 0.00 C ATOM 499 O PRO A 36 -6.344 5.758 -2.784 1.00 0.00 O ATOM 500 CB PRO A 36 -8.171 5.512 -0.099 1.00 0.00 C ATOM 501 CG PRO A 36 -9.182 6.305 -0.853 1.00 0.00 C ATOM 502 CD PRO A 36 -8.646 7.708 -0.915 1.00 0.00 C ATOM 503 HA PRO A 36 -6.170 6.123 0.392 1.00 0.00 H ATOM 504 HB2 PRO A 36 -8.176 4.474 -0.401 1.00 0.00 H ATOM 505 HB3 PRO A 36 -8.329 5.583 0.967 1.00 0.00 H ATOM 506 HG2 PRO A 36 -9.297 5.902 -1.847 1.00 0.00 H ATOM 507 HG3 PRO A 36 -10.126 6.287 -0.328 1.00 0.00 H ATOM 508 HD2 PRO A 36 -8.920 8.176 -1.849 1.00 0.00 H ATOM 509 HD3 PRO A 36 -9.010 8.288 -0.080 1.00 0.00 H ATOM 510 N GLY A 37 -5.442 4.335 -1.293 1.00 0.00 N ATOM 511 CA GLY A 37 -4.780 3.546 -2.315 1.00 0.00 C ATOM 512 C GLY A 37 -5.720 3.143 -3.435 1.00 0.00 C ATOM 513 O GLY A 37 -6.648 2.363 -3.227 1.00 0.00 O ATOM 514 H GLY A 37 -5.346 4.090 -0.348 1.00 0.00 H ATOM 515 HA2 GLY A 37 -3.967 4.122 -2.730 1.00 0.00 H ATOM 516 HA3 GLY A 37 -4.379 2.652 -1.860 1.00 0.00 H ATOM 517 N CYS A 38 -5.479 3.680 -4.627 1.00 0.00 N ATOM 518 CA CYS A 38 -6.312 3.374 -5.784 1.00 0.00 C ATOM 519 C CYS A 38 -5.992 1.988 -6.334 1.00 0.00 C ATOM 520 O CYS A 38 -6.867 1.299 -6.860 1.00 0.00 O ATOM 521 CB CYS A 38 -6.110 4.427 -6.876 1.00 0.00 C ATOM 522 SG CYS A 38 -4.479 4.356 -7.685 1.00 0.00 S ATOM 523 H CYS A 38 -4.724 4.297 -4.731 1.00 0.00 H ATOM 524 HA CYS A 38 -7.343 3.393 -5.466 1.00 0.00 H ATOM 525 HB2 CYS A 38 -6.861 4.291 -7.640 1.00 0.00 H ATOM 526 HB3 CYS A 38 -6.219 5.411 -6.442 1.00 0.00 H ATOM 527 N THR A 39 -4.731 1.584 -6.209 1.00 0.00 N ATOM 528 CA THR A 39 -4.294 0.282 -6.694 1.00 0.00 C ATOM 529 C THR A 39 -4.307 -0.754 -5.575 1.00 0.00 C ATOM 530 O THR A 39 -3.986 -0.447 -4.426 1.00 0.00 O ATOM 531 CB THR A 39 -2.878 0.352 -7.297 1.00 0.00 C ATOM 532 OG1 THR A 39 -2.716 1.573 -8.028 1.00 0.00 O ATOM 533 CG2 THR A 39 -2.621 -0.833 -8.214 1.00 0.00 C ATOM 534 H THR A 39 -4.080 2.179 -5.781 1.00 0.00 H ATOM 535 HA THR A 39 -4.977 -0.033 -7.470 1.00 0.00 H ATOM 536 HB THR A 39 -2.159 0.326 -6.490 1.00 0.00 H ATOM 537 HG1 THR A 39 -2.098 2.144 -7.565 1.00 0.00 H ATOM 538 HG21 THR A 39 -3.325 -0.814 -9.033 1.00 0.00 H ATOM 539 HG22 THR A 39 -2.741 -1.751 -7.659 1.00 0.00 H ATOM 540 HG23 THR A 39 -1.615 -0.775 -8.604 1.00 0.00 H ATOM 541 N LEU A 40 -4.680 -1.982 -5.917 1.00 0.00 N ATOM 542 CA LEU A 40 -4.734 -3.065 -4.941 1.00 0.00 C ATOM 543 C LEU A 40 -3.491 -3.944 -5.033 1.00 0.00 C ATOM 544 O LEU A 40 -2.830 -3.994 -6.070 1.00 0.00 O ATOM 545 CB LEU A 40 -5.990 -3.911 -5.158 1.00 0.00 C ATOM 546 CG LEU A 40 -7.246 -3.452 -4.416 1.00 0.00 C ATOM 547 CD1 LEU A 40 -8.452 -4.270 -4.851 1.00 0.00 C ATOM 548 CD2 LEU A 40 -7.044 -3.556 -2.911 1.00 0.00 C ATOM 549 H LEU A 40 -4.925 -2.166 -6.847 1.00 0.00 H ATOM 550 HA LEU A 40 -4.774 -2.622 -3.957 1.00 0.00 H ATOM 551 HB2 LEU A 40 -6.211 -3.910 -6.214 1.00 0.00 H ATOM 552 HB3 LEU A 40 -5.767 -4.920 -4.840 1.00 0.00 H ATOM 553 HG LEU A 40 -7.441 -2.416 -4.658 1.00 0.00 H ATOM 554 HD11 LEU A 40 -9.231 -3.607 -5.194 1.00 0.00 H ATOM 555 HD12 LEU A 40 -8.814 -4.849 -4.015 1.00 0.00 H ATOM 556 HD13 LEU A 40 -8.166 -4.935 -5.652 1.00 0.00 H ATOM 557 HD21 LEU A 40 -7.488 -2.697 -2.429 1.00 0.00 H ATOM 558 HD22 LEU A 40 -5.987 -3.587 -2.691 1.00 0.00 H ATOM 559 HD23 LEU A 40 -7.514 -4.458 -2.546 1.00 0.00 H ATOM 560 N TRP A 41 -3.182 -4.638 -3.944 1.00 0.00 N ATOM 561 CA TRP A 41 -2.019 -5.518 -3.903 1.00 0.00 C ATOM 562 C TRP A 41 -1.961 -6.399 -5.145 1.00 0.00 C ATOM 563 O TRP A 41 -0.917 -6.513 -5.788 1.00 0.00 O ATOM 564 CB TRP A 41 -2.057 -6.389 -2.646 1.00 0.00 C ATOM 565 CG TRP A 41 -2.393 -5.623 -1.403 1.00 0.00 C ATOM 566 CD1 TRP A 41 -3.380 -5.911 -0.503 1.00 0.00 C ATOM 567 CD2 TRP A 41 -1.742 -4.442 -0.922 1.00 0.00 C ATOM 568 NE1 TRP A 41 -3.382 -4.980 0.507 1.00 0.00 N ATOM 569 CE2 TRP A 41 -2.386 -4.068 0.274 1.00 0.00 C ATOM 570 CE3 TRP A 41 -0.677 -3.664 -1.385 1.00 0.00 C ATOM 571 CZ2 TRP A 41 -1.999 -2.952 1.009 1.00 0.00 C ATOM 572 CZ3 TRP A 41 -0.294 -2.555 -0.654 1.00 0.00 C ATOM 573 CH2 TRP A 41 -0.953 -2.208 0.534 1.00 0.00 C ATOM 574 H TRP A 41 -3.749 -4.557 -3.148 1.00 0.00 H ATOM 575 HA TRP A 41 -1.136 -4.898 -3.874 1.00 0.00 H ATOM 576 HB2 TRP A 41 -2.802 -7.161 -2.772 1.00 0.00 H ATOM 577 HB3 TRP A 41 -1.090 -6.848 -2.506 1.00 0.00 H ATOM 578 HD1 TRP A 41 -4.053 -6.750 -0.588 1.00 0.00 H ATOM 579 HE1 TRP A 41 -3.995 -4.971 1.272 1.00 0.00 H ATOM 580 HE3 TRP A 41 -0.156 -3.916 -2.298 1.00 0.00 H ATOM 581 HZ2 TRP A 41 -2.496 -2.670 1.926 1.00 0.00 H ATOM 582 HZ3 TRP A 41 0.526 -1.942 -0.996 1.00 0.00 H ATOM 583 HH2 TRP A 41 -0.621 -1.334 1.072 1.00 0.00 H ATOM 584 N GLU A 42 -3.087 -7.022 -5.479 1.00 0.00 N ATOM 585 CA GLU A 42 -3.161 -7.894 -6.646 1.00 0.00 C ATOM 586 C GLU A 42 -3.343 -7.079 -7.923 1.00 0.00 C ATOM 587 O GLU A 42 -4.134 -7.439 -8.794 1.00 0.00 O ATOM 588 CB GLU A 42 -4.313 -8.889 -6.494 1.00 0.00 C ATOM 589 CG GLU A 42 -5.672 -8.229 -6.344 1.00 0.00 C ATOM 590 CD GLU A 42 -6.358 -7.995 -7.676 1.00 0.00 C ATOM 591 OE1 GLU A 42 -6.457 -8.953 -8.469 1.00 0.00 O ATOM 592 OE2 GLU A 42 -6.795 -6.851 -7.924 1.00 0.00 O ATOM 593 H GLU A 42 -3.887 -6.893 -4.927 1.00 0.00 H ATOM 594 HA GLU A 42 -2.232 -8.440 -6.711 1.00 0.00 H ATOM 595 HB2 GLU A 42 -4.339 -9.527 -7.366 1.00 0.00 H ATOM 596 HB3 GLU A 42 -4.134 -9.498 -5.620 1.00 0.00 H ATOM 597 HG2 GLU A 42 -6.303 -8.863 -5.739 1.00 0.00 H ATOM 598 HG3 GLU A 42 -5.543 -7.276 -5.850 1.00 0.00 H ATOM 599 N ALA A 43 -2.604 -5.980 -8.027 1.00 0.00 N ATOM 600 CA ALA A 43 -2.683 -5.114 -9.197 1.00 0.00 C ATOM 601 C ALA A 43 -2.780 -5.932 -10.479 1.00 0.00 C ATOM 602 O ALA A 43 -1.934 -6.787 -10.748 1.00 0.00 O ATOM 603 CB ALA A 43 -1.477 -4.187 -9.250 1.00 0.00 C ATOM 604 H ALA A 43 -1.992 -5.745 -7.299 1.00 0.00 H ATOM 605 HA ALA A 43 -3.570 -4.505 -9.103 1.00 0.00 H ATOM 606 HB1 ALA A 43 -0.679 -4.666 -9.798 1.00 0.00 H ATOM 607 HB2 ALA A 43 -1.753 -3.267 -9.744 1.00 0.00 H ATOM 608 HB3 ALA A 43 -1.145 -3.971 -8.246 1.00 0.00 H ATOM 609 N TYR A 44 -3.815 -5.667 -11.268 1.00 0.00 N ATOM 610 CA TYR A 44 -4.024 -6.383 -12.521 1.00 0.00 C ATOM 611 C TYR A 44 -3.198 -5.765 -13.646 1.00 0.00 C ATOM 612 O TYR A 44 -2.314 -6.411 -14.209 1.00 0.00 O ATOM 613 CB TYR A 44 -5.507 -6.372 -12.898 1.00 0.00 C ATOM 614 CG TYR A 44 -5.884 -7.434 -13.907 1.00 0.00 C ATOM 615 CD1 TYR A 44 -5.487 -8.754 -13.734 1.00 0.00 C ATOM 616 CD2 TYR A 44 -6.633 -7.117 -15.033 1.00 0.00 C ATOM 617 CE1 TYR A 44 -5.829 -9.728 -14.653 1.00 0.00 C ATOM 618 CE2 TYR A 44 -6.980 -8.084 -15.956 1.00 0.00 C ATOM 619 CZ TYR A 44 -6.575 -9.388 -15.761 1.00 0.00 C ATOM 620 OH TYR A 44 -6.917 -10.354 -16.679 1.00 0.00 O ATOM 621 H TYR A 44 -4.455 -4.975 -11.001 1.00 0.00 H ATOM 622 HA TYR A 44 -3.707 -7.405 -12.377 1.00 0.00 H ATOM 623 HB2 TYR A 44 -6.098 -6.534 -12.010 1.00 0.00 H ATOM 624 HB3 TYR A 44 -5.757 -5.409 -13.320 1.00 0.00 H ATOM 625 HD1 TYR A 44 -4.903 -9.018 -12.864 1.00 0.00 H ATOM 626 HD2 TYR A 44 -6.947 -6.094 -15.182 1.00 0.00 H ATOM 627 HE1 TYR A 44 -5.513 -10.750 -14.500 1.00 0.00 H ATOM 628 HE2 TYR A 44 -7.564 -7.817 -16.824 1.00 0.00 H ATOM 629 HH TYR A 44 -6.411 -11.152 -16.507 1.00 0.00 H ATOM 630 N SER A 45 -3.493 -4.508 -13.965 1.00 0.00 N ATOM 631 CA SER A 45 -2.780 -3.803 -15.024 1.00 0.00 C ATOM 632 C SER A 45 -1.273 -3.997 -14.887 1.00 0.00 C ATOM 633 O SER A 45 -0.623 -3.345 -14.072 1.00 0.00 O ATOM 634 CB SER A 45 -3.118 -2.311 -14.989 1.00 0.00 C ATOM 635 OG SER A 45 -4.373 -2.059 -15.597 1.00 0.00 O ATOM 636 H SER A 45 -4.207 -4.047 -13.479 1.00 0.00 H ATOM 637 HA SER A 45 -3.099 -4.213 -15.970 1.00 0.00 H ATOM 638 HB2 SER A 45 -3.156 -1.977 -13.963 1.00 0.00 H ATOM 639 HB3 SER A 45 -2.356 -1.760 -15.520 1.00 0.00 H ATOM 640 HG SER A 45 -4.495 -1.112 -15.699 1.00 0.00 H ATOM 641 N GLY A 46 -0.723 -4.899 -15.694 1.00 0.00 N ATOM 642 CA GLY A 46 0.704 -5.165 -15.649 1.00 0.00 C ATOM 643 C GLY A 46 1.234 -5.711 -16.959 1.00 0.00 C ATOM 644 O GLY A 46 0.631 -5.535 -18.019 1.00 0.00 O ATOM 645 H GLY A 46 -1.290 -5.390 -16.326 1.00 0.00 H ATOM 646 HA2 GLY A 46 1.222 -4.247 -15.416 1.00 0.00 H ATOM 647 HA3 GLY A 46 0.899 -5.884 -14.867 1.00 0.00 H ATOM 648 N PRO A 47 2.390 -6.388 -16.898 1.00 0.00 N ATOM 649 CA PRO A 47 3.028 -6.973 -18.081 1.00 0.00 C ATOM 650 C PRO A 47 2.248 -8.162 -18.632 1.00 0.00 C ATOM 651 O PRO A 47 2.664 -8.795 -19.602 1.00 0.00 O ATOM 652 CB PRO A 47 4.394 -7.426 -17.560 1.00 0.00 C ATOM 653 CG PRO A 47 4.189 -7.646 -16.101 1.00 0.00 C ATOM 654 CD PRO A 47 3.163 -6.634 -15.669 1.00 0.00 C ATOM 655 HA PRO A 47 3.164 -6.240 -18.862 1.00 0.00 H ATOM 656 HB2 PRO A 47 4.689 -8.338 -18.060 1.00 0.00 H ATOM 657 HB3 PRO A 47 5.127 -6.655 -17.743 1.00 0.00 H ATOM 658 HG2 PRO A 47 3.825 -8.647 -15.928 1.00 0.00 H ATOM 659 HG3 PRO A 47 5.117 -7.487 -15.571 1.00 0.00 H ATOM 660 HD2 PRO A 47 2.534 -7.043 -14.893 1.00 0.00 H ATOM 661 HD3 PRO A 47 3.645 -5.729 -15.330 1.00 0.00 H ATOM 662 N SER A 48 1.112 -8.460 -18.007 1.00 0.00 N ATOM 663 CA SER A 48 0.276 -9.576 -18.433 1.00 0.00 C ATOM 664 C SER A 48 0.318 -9.738 -19.949 1.00 0.00 C ATOM 665 O SER A 48 0.134 -8.775 -20.693 1.00 0.00 O ATOM 666 CB SER A 48 -1.168 -9.362 -17.971 1.00 0.00 C ATOM 667 OG SER A 48 -1.757 -8.258 -18.635 1.00 0.00 O ATOM 668 H SER A 48 0.834 -7.917 -17.239 1.00 0.00 H ATOM 669 HA SER A 48 0.662 -10.474 -17.975 1.00 0.00 H ATOM 670 HB2 SER A 48 -1.747 -10.247 -18.189 1.00 0.00 H ATOM 671 HB3 SER A 48 -1.179 -9.176 -16.908 1.00 0.00 H ATOM 672 HG SER A 48 -1.840 -7.523 -18.023 1.00 0.00 H ATOM 673 N SER A 49 0.564 -10.965 -20.400 1.00 0.00 N ATOM 674 CA SER A 49 0.635 -11.255 -21.826 1.00 0.00 C ATOM 675 C SER A 49 -0.549 -12.113 -22.266 1.00 0.00 C ATOM 676 O SER A 49 -1.182 -11.841 -23.286 1.00 0.00 O ATOM 677 CB SER A 49 1.947 -11.968 -22.159 1.00 0.00 C ATOM 678 OG SER A 49 2.014 -13.234 -21.527 1.00 0.00 O ATOM 679 H SER A 49 0.702 -11.691 -19.756 1.00 0.00 H ATOM 680 HA SER A 49 0.600 -10.316 -22.358 1.00 0.00 H ATOM 681 HB2 SER A 49 2.017 -12.107 -23.227 1.00 0.00 H ATOM 682 HB3 SER A 49 2.777 -11.364 -21.820 1.00 0.00 H ATOM 683 HG SER A 49 2.106 -13.114 -20.579 1.00 0.00 H ATOM 684 N GLY A 50 -0.841 -13.151 -21.489 1.00 0.00 N ATOM 685 CA GLY A 50 -1.945 -14.033 -21.813 1.00 0.00 C ATOM 686 C GLY A 50 -1.480 -15.368 -22.358 1.00 0.00 C ATOM 687 O GLY A 50 -2.093 -15.880 -23.294 1.00 0.00 O ATOM 688 H GLY A 50 -0.301 -13.319 -20.688 1.00 0.00 H ATOM 689 HA2 GLY A 50 -2.529 -14.204 -20.921 1.00 0.00 H ATOM 690 HA3 GLY A 50 -2.569 -13.553 -22.552 1.00 0.00 H TER 691 GLY A 50 HETATM 692 ZN ZN A 201 -3.613 6.552 -7.335 1.00 0.00 ZN