ATOM 1 N GLY A 1 5.118 3.334 13.833 1.00 0.00 N ATOM 2 CA GLY A 1 4.937 1.929 13.521 1.00 0.00 C ATOM 3 C GLY A 1 6.253 1.182 13.425 1.00 0.00 C ATOM 4 O GLY A 1 7.321 1.793 13.407 1.00 0.00 O ATOM 5 H1 GLY A 1 5.888 3.820 13.470 1.00 0.00 H ATOM 6 HA2 GLY A 1 4.332 1.475 14.291 1.00 0.00 H ATOM 7 HA3 GLY A 1 4.420 1.845 12.576 1.00 0.00 H ATOM 8 N SER A 2 6.176 -0.144 13.365 1.00 0.00 N ATOM 9 CA SER A 2 7.371 -0.975 13.277 1.00 0.00 C ATOM 10 C SER A 2 7.821 -1.127 11.827 1.00 0.00 C ATOM 11 O SER A 2 8.120 -2.230 11.371 1.00 0.00 O ATOM 12 CB SER A 2 7.106 -2.352 13.888 1.00 0.00 C ATOM 13 OG SER A 2 7.216 -2.314 15.300 1.00 0.00 O ATOM 14 H SER A 2 5.295 -0.573 13.384 1.00 0.00 H ATOM 15 HA SER A 2 8.156 -0.488 13.836 1.00 0.00 H ATOM 16 HB2 SER A 2 6.110 -2.674 13.625 1.00 0.00 H ATOM 17 HB3 SER A 2 7.826 -3.059 13.501 1.00 0.00 H ATOM 18 HG SER A 2 7.026 -1.426 15.612 1.00 0.00 H ATOM 19 N SER A 3 7.865 -0.010 11.108 1.00 0.00 N ATOM 20 CA SER A 3 8.275 -0.018 9.708 1.00 0.00 C ATOM 21 C SER A 3 7.726 -1.247 8.989 1.00 0.00 C ATOM 22 O SER A 3 8.432 -1.896 8.218 1.00 0.00 O ATOM 23 CB SER A 3 9.801 0.010 9.601 1.00 0.00 C ATOM 24 OG SER A 3 10.214 0.261 8.269 1.00 0.00 O ATOM 25 H SER A 3 7.614 0.839 11.528 1.00 0.00 H ATOM 26 HA SER A 3 7.873 0.868 9.240 1.00 0.00 H ATOM 27 HB2 SER A 3 10.189 0.790 10.238 1.00 0.00 H ATOM 28 HB3 SER A 3 10.198 -0.944 9.915 1.00 0.00 H ATOM 29 HG SER A 3 10.337 -0.573 7.809 1.00 0.00 H ATOM 30 N GLY A 4 6.459 -1.559 9.247 1.00 0.00 N ATOM 31 CA GLY A 4 5.836 -2.709 8.617 1.00 0.00 C ATOM 32 C GLY A 4 6.688 -3.958 8.718 1.00 0.00 C ATOM 33 O GLY A 4 7.643 -4.006 9.493 1.00 0.00 O ATOM 34 H GLY A 4 5.945 -1.005 9.870 1.00 0.00 H ATOM 35 HA2 GLY A 4 4.885 -2.894 9.093 1.00 0.00 H ATOM 36 HA3 GLY A 4 5.667 -2.485 7.574 1.00 0.00 H ATOM 37 N SER A 5 6.342 -4.974 7.933 1.00 0.00 N ATOM 38 CA SER A 5 7.079 -6.232 7.941 1.00 0.00 C ATOM 39 C SER A 5 7.438 -6.660 6.521 1.00 0.00 C ATOM 40 O SER A 5 6.560 -6.929 5.701 1.00 0.00 O ATOM 41 CB SER A 5 6.254 -7.326 8.623 1.00 0.00 C ATOM 42 OG SER A 5 5.166 -7.726 7.808 1.00 0.00 O ATOM 43 H SER A 5 5.570 -4.875 7.336 1.00 0.00 H ATOM 44 HA SER A 5 7.990 -6.079 8.500 1.00 0.00 H ATOM 45 HB2 SER A 5 6.883 -8.183 8.809 1.00 0.00 H ATOM 46 HB3 SER A 5 5.869 -6.951 9.560 1.00 0.00 H ATOM 47 HG SER A 5 4.922 -7.006 7.222 1.00 0.00 H ATOM 48 N SER A 6 8.735 -6.721 6.239 1.00 0.00 N ATOM 49 CA SER A 6 9.212 -7.113 4.918 1.00 0.00 C ATOM 50 C SER A 6 10.628 -7.676 4.997 1.00 0.00 C ATOM 51 O SER A 6 11.547 -7.011 5.472 1.00 0.00 O ATOM 52 CB SER A 6 9.179 -5.916 3.965 1.00 0.00 C ATOM 53 OG SER A 6 7.872 -5.378 3.868 1.00 0.00 O ATOM 54 H SER A 6 9.387 -6.495 6.935 1.00 0.00 H ATOM 55 HA SER A 6 8.553 -7.880 4.541 1.00 0.00 H ATOM 56 HB2 SER A 6 9.845 -5.150 4.331 1.00 0.00 H ATOM 57 HB3 SER A 6 9.499 -6.233 2.983 1.00 0.00 H ATOM 58 HG SER A 6 7.228 -6.065 4.050 1.00 0.00 H ATOM 59 N GLY A 7 10.795 -8.908 4.526 1.00 0.00 N ATOM 60 CA GLY A 7 12.101 -9.541 4.552 1.00 0.00 C ATOM 61 C GLY A 7 12.078 -10.941 3.970 1.00 0.00 C ATOM 62 O GLY A 7 12.681 -11.862 4.522 1.00 0.00 O ATOM 63 H GLY A 7 10.026 -9.391 4.158 1.00 0.00 H ATOM 64 HA2 GLY A 7 12.793 -8.938 3.984 1.00 0.00 H ATOM 65 HA3 GLY A 7 12.442 -9.595 5.575 1.00 0.00 H ATOM 66 N THR A 8 11.379 -11.104 2.851 1.00 0.00 N ATOM 67 CA THR A 8 11.278 -12.401 2.195 1.00 0.00 C ATOM 68 C THR A 8 11.486 -12.275 0.690 1.00 0.00 C ATOM 69 O THR A 8 10.659 -11.699 -0.015 1.00 0.00 O ATOM 70 CB THR A 8 9.909 -13.058 2.459 1.00 0.00 C ATOM 71 OG1 THR A 8 9.859 -14.350 1.842 1.00 0.00 O ATOM 72 CG2 THR A 8 8.780 -12.191 1.923 1.00 0.00 C ATOM 73 H THR A 8 10.921 -10.332 2.458 1.00 0.00 H ATOM 74 HA THR A 8 12.046 -13.042 2.603 1.00 0.00 H ATOM 75 HB THR A 8 9.781 -13.172 3.526 1.00 0.00 H ATOM 76 HG1 THR A 8 10.114 -14.274 0.919 1.00 0.00 H ATOM 77 HG21 THR A 8 8.582 -12.453 0.895 1.00 0.00 H ATOM 78 HG22 THR A 8 9.067 -11.151 1.980 1.00 0.00 H ATOM 79 HG23 THR A 8 7.891 -12.352 2.514 1.00 0.00 H ATOM 80 N GLY A 9 12.598 -12.818 0.204 1.00 0.00 N ATOM 81 CA GLY A 9 12.895 -12.756 -1.215 1.00 0.00 C ATOM 82 C GLY A 9 12.679 -11.371 -1.792 1.00 0.00 C ATOM 83 O GLY A 9 12.861 -10.369 -1.102 1.00 0.00 O ATOM 84 H GLY A 9 13.222 -13.265 0.814 1.00 0.00 H ATOM 85 HA2 GLY A 9 13.924 -13.042 -1.370 1.00 0.00 H ATOM 86 HA3 GLY A 9 12.256 -13.453 -1.736 1.00 0.00 H ATOM 87 N GLU A 10 12.291 -11.314 -3.063 1.00 0.00 N ATOM 88 CA GLU A 10 12.053 -10.041 -3.732 1.00 0.00 C ATOM 89 C GLU A 10 10.727 -10.063 -4.488 1.00 0.00 C ATOM 90 O GLU A 10 10.291 -11.109 -4.968 1.00 0.00 O ATOM 91 CB GLU A 10 13.197 -9.725 -4.697 1.00 0.00 C ATOM 92 CG GLU A 10 13.389 -10.774 -5.779 1.00 0.00 C ATOM 93 CD GLU A 10 12.535 -10.510 -7.005 1.00 0.00 C ATOM 94 OE1 GLU A 10 12.370 -9.328 -7.370 1.00 0.00 O ATOM 95 OE2 GLU A 10 12.033 -11.487 -7.598 1.00 0.00 O ATOM 96 H GLU A 10 12.163 -12.148 -3.561 1.00 0.00 H ATOM 97 HA GLU A 10 12.009 -9.272 -2.976 1.00 0.00 H ATOM 98 HB2 GLU A 10 12.999 -8.776 -5.174 1.00 0.00 H ATOM 99 HB3 GLU A 10 14.116 -9.648 -4.134 1.00 0.00 H ATOM 100 HG2 GLU A 10 14.426 -10.780 -6.077 1.00 0.00 H ATOM 101 HG3 GLU A 10 13.125 -11.741 -5.376 1.00 0.00 H ATOM 102 N LYS A 11 10.091 -8.901 -4.589 1.00 0.00 N ATOM 103 CA LYS A 11 8.816 -8.784 -5.286 1.00 0.00 C ATOM 104 C LYS A 11 8.954 -7.914 -6.531 1.00 0.00 C ATOM 105 O LYS A 11 9.688 -6.926 -6.548 1.00 0.00 O ATOM 106 CB LYS A 11 7.754 -8.196 -4.354 1.00 0.00 C ATOM 107 CG LYS A 11 7.036 -9.239 -3.515 1.00 0.00 C ATOM 108 CD LYS A 11 6.358 -8.613 -2.308 1.00 0.00 C ATOM 109 CE LYS A 11 7.357 -8.309 -1.202 1.00 0.00 C ATOM 110 NZ LYS A 11 7.767 -9.541 -0.472 1.00 0.00 N ATOM 111 H LYS A 11 10.490 -8.101 -4.185 1.00 0.00 H ATOM 112 HA LYS A 11 8.510 -9.775 -5.587 1.00 0.00 H ATOM 113 HB2 LYS A 11 8.228 -7.491 -3.688 1.00 0.00 H ATOM 114 HB3 LYS A 11 7.018 -7.676 -4.951 1.00 0.00 H ATOM 115 HG2 LYS A 11 6.288 -9.725 -4.123 1.00 0.00 H ATOM 116 HG3 LYS A 11 7.756 -9.970 -3.173 1.00 0.00 H ATOM 117 HD2 LYS A 11 5.882 -7.691 -2.611 1.00 0.00 H ATOM 118 HD3 LYS A 11 5.612 -9.297 -1.930 1.00 0.00 H ATOM 119 HE2 LYS A 11 8.231 -7.852 -1.640 1.00 0.00 H ATOM 120 HE3 LYS A 11 6.903 -7.622 -0.504 1.00 0.00 H ATOM 121 HZ1 LYS A 11 8.749 -9.450 -0.141 1.00 0.00 H ATOM 122 HZ2 LYS A 11 7.699 -10.367 -1.100 1.00 0.00 H ATOM 123 HZ3 LYS A 11 7.148 -9.692 0.349 1.00 0.00 H ATOM 124 N PRO A 12 8.231 -8.286 -7.598 1.00 0.00 N ATOM 125 CA PRO A 12 8.255 -7.551 -8.866 1.00 0.00 C ATOM 126 C PRO A 12 7.577 -6.189 -8.759 1.00 0.00 C ATOM 127 O PRO A 12 8.063 -5.198 -9.305 1.00 0.00 O ATOM 128 CB PRO A 12 7.477 -8.461 -9.819 1.00 0.00 C ATOM 129 CG PRO A 12 6.580 -9.257 -8.934 1.00 0.00 C ATOM 130 CD PRO A 12 7.334 -9.453 -7.648 1.00 0.00 C ATOM 131 HA PRO A 12 9.263 -7.422 -9.231 1.00 0.00 H ATOM 132 HB2 PRO A 12 6.912 -7.859 -10.516 1.00 0.00 H ATOM 133 HB3 PRO A 12 8.164 -9.096 -10.357 1.00 0.00 H ATOM 134 HG2 PRO A 12 5.665 -8.714 -8.754 1.00 0.00 H ATOM 135 HG3 PRO A 12 6.367 -10.212 -9.392 1.00 0.00 H ATOM 136 HD2 PRO A 12 6.655 -9.453 -6.809 1.00 0.00 H ATOM 137 HD3 PRO A 12 7.900 -10.372 -7.678 1.00 0.00 H ATOM 138 N TYR A 13 6.453 -6.146 -8.052 1.00 0.00 N ATOM 139 CA TYR A 13 5.708 -4.906 -7.875 1.00 0.00 C ATOM 140 C TYR A 13 6.209 -4.138 -6.655 1.00 0.00 C ATOM 141 O TYR A 13 6.219 -4.662 -5.540 1.00 0.00 O ATOM 142 CB TYR A 13 4.214 -5.200 -7.729 1.00 0.00 C ATOM 143 CG TYR A 13 3.648 -6.033 -8.856 1.00 0.00 C ATOM 144 CD1 TYR A 13 3.510 -5.506 -10.135 1.00 0.00 C ATOM 145 CD2 TYR A 13 3.251 -7.347 -8.644 1.00 0.00 C ATOM 146 CE1 TYR A 13 2.993 -6.263 -11.168 1.00 0.00 C ATOM 147 CE2 TYR A 13 2.734 -8.112 -9.671 1.00 0.00 C ATOM 148 CZ TYR A 13 2.606 -7.565 -10.931 1.00 0.00 C ATOM 149 OH TYR A 13 2.091 -8.323 -11.958 1.00 0.00 O ATOM 150 H TYR A 13 6.116 -6.969 -7.640 1.00 0.00 H ATOM 151 HA TYR A 13 5.861 -4.298 -8.755 1.00 0.00 H ATOM 152 HB2 TYR A 13 4.048 -5.735 -6.807 1.00 0.00 H ATOM 153 HB3 TYR A 13 3.671 -4.266 -7.700 1.00 0.00 H ATOM 154 HD1 TYR A 13 3.815 -4.485 -10.316 1.00 0.00 H ATOM 155 HD2 TYR A 13 3.352 -7.773 -7.656 1.00 0.00 H ATOM 156 HE1 TYR A 13 2.893 -5.835 -12.154 1.00 0.00 H ATOM 157 HE2 TYR A 13 2.431 -9.132 -9.487 1.00 0.00 H ATOM 158 HH TYR A 13 1.978 -9.229 -11.661 1.00 0.00 H ATOM 159 N ILE A 14 6.622 -2.895 -6.875 1.00 0.00 N ATOM 160 CA ILE A 14 7.121 -2.054 -5.794 1.00 0.00 C ATOM 161 C ILE A 14 6.770 -0.589 -6.030 1.00 0.00 C ATOM 162 O ILE A 14 7.308 0.053 -6.932 1.00 0.00 O ATOM 163 CB ILE A 14 8.648 -2.185 -5.639 1.00 0.00 C ATOM 164 CG1 ILE A 14 9.026 -3.630 -5.305 1.00 0.00 C ATOM 165 CG2 ILE A 14 9.155 -1.237 -4.562 1.00 0.00 C ATOM 166 CD1 ILE A 14 10.519 -3.860 -5.221 1.00 0.00 C ATOM 167 H ILE A 14 6.588 -2.534 -7.785 1.00 0.00 H ATOM 168 HA ILE A 14 6.657 -2.382 -4.875 1.00 0.00 H ATOM 169 HB ILE A 14 9.108 -1.907 -6.575 1.00 0.00 H ATOM 170 HG12 ILE A 14 8.596 -3.898 -4.353 1.00 0.00 H ATOM 171 HG13 ILE A 14 8.632 -4.283 -6.071 1.00 0.00 H ATOM 172 HG21 ILE A 14 8.359 -0.569 -4.268 1.00 0.00 H ATOM 173 HG22 ILE A 14 9.480 -1.808 -3.705 1.00 0.00 H ATOM 174 HG23 ILE A 14 9.983 -0.663 -4.948 1.00 0.00 H ATOM 175 HD11 ILE A 14 11.027 -2.907 -5.174 1.00 0.00 H ATOM 176 HD12 ILE A 14 10.746 -4.431 -4.333 1.00 0.00 H ATOM 177 HD13 ILE A 14 10.851 -4.401 -6.093 1.00 0.00 H ATOM 178 N CYS A 15 5.864 -0.065 -5.210 1.00 0.00 N ATOM 179 CA CYS A 15 5.441 1.325 -5.327 1.00 0.00 C ATOM 180 C CYS A 15 6.642 2.266 -5.280 1.00 0.00 C ATOM 181 O CYS A 15 7.655 1.963 -4.652 1.00 0.00 O ATOM 182 CB CYS A 15 4.459 1.677 -4.208 1.00 0.00 C ATOM 183 SG CYS A 15 3.913 3.415 -4.216 1.00 0.00 S ATOM 184 H CYS A 15 5.471 -0.627 -4.510 1.00 0.00 H ATOM 185 HA CYS A 15 4.945 1.443 -6.279 1.00 0.00 H ATOM 186 HB2 CYS A 15 3.580 1.057 -4.303 1.00 0.00 H ATOM 187 HB3 CYS A 15 4.928 1.484 -3.254 1.00 0.00 H ATOM 188 N ASN A 16 6.519 3.408 -5.949 1.00 0.00 N ATOM 189 CA ASN A 16 7.593 4.393 -5.984 1.00 0.00 C ATOM 190 C ASN A 16 7.237 5.617 -5.145 1.00 0.00 C ATOM 191 O ASN A 16 8.118 6.342 -4.683 1.00 0.00 O ATOM 192 CB ASN A 16 7.880 4.815 -7.426 1.00 0.00 C ATOM 193 CG ASN A 16 8.703 3.786 -8.177 1.00 0.00 C ATOM 194 OD1 ASN A 16 9.799 3.420 -7.751 1.00 0.00 O ATOM 195 ND2 ASN A 16 8.177 3.314 -9.301 1.00 0.00 N ATOM 196 H ASN A 16 5.685 3.593 -6.431 1.00 0.00 H ATOM 197 HA ASN A 16 8.478 3.933 -5.570 1.00 0.00 H ATOM 198 HB2 ASN A 16 6.944 4.949 -7.948 1.00 0.00 H ATOM 199 HB3 ASN A 16 8.422 5.749 -7.421 1.00 0.00 H ATOM 200 HD21 ASN A 16 7.300 3.651 -9.579 1.00 0.00 H ATOM 201 HD22 ASN A 16 8.687 2.647 -9.806 1.00 0.00 H ATOM 202 N GLU A 17 5.941 5.839 -4.954 1.00 0.00 N ATOM 203 CA GLU A 17 5.469 6.975 -4.171 1.00 0.00 C ATOM 204 C GLU A 17 5.934 6.868 -2.721 1.00 0.00 C ATOM 205 O GLU A 17 6.550 7.790 -2.185 1.00 0.00 O ATOM 206 CB GLU A 17 3.942 7.060 -4.223 1.00 0.00 C ATOM 207 CG GLU A 17 3.390 7.246 -5.626 1.00 0.00 C ATOM 208 CD GLU A 17 4.002 8.436 -6.341 1.00 0.00 C ATOM 209 OE1 GLU A 17 5.102 8.282 -6.913 1.00 0.00 O ATOM 210 OE2 GLU A 17 3.383 9.520 -6.327 1.00 0.00 O ATOM 211 H GLU A 17 5.287 5.225 -5.348 1.00 0.00 H ATOM 212 HA GLU A 17 5.885 7.872 -4.604 1.00 0.00 H ATOM 213 HB2 GLU A 17 3.529 6.150 -3.814 1.00 0.00 H ATOM 214 HB3 GLU A 17 3.619 7.895 -3.619 1.00 0.00 H ATOM 215 HG2 GLU A 17 3.596 6.356 -6.202 1.00 0.00 H ATOM 216 HG3 GLU A 17 2.322 7.394 -5.563 1.00 0.00 H ATOM 217 N CYS A 18 5.635 5.737 -2.092 1.00 0.00 N ATOM 218 CA CYS A 18 6.020 5.508 -0.705 1.00 0.00 C ATOM 219 C CYS A 18 7.217 4.565 -0.622 1.00 0.00 C ATOM 220 O CYS A 18 8.180 4.830 0.096 1.00 0.00 O ATOM 221 CB CYS A 18 4.844 4.928 0.084 1.00 0.00 C ATOM 222 SG CYS A 18 4.223 3.343 -0.565 1.00 0.00 S ATOM 223 H CYS A 18 5.142 5.038 -2.573 1.00 0.00 H ATOM 224 HA CYS A 18 6.296 6.459 -0.276 1.00 0.00 H ATOM 225 HB2 CYS A 18 5.152 4.765 1.106 1.00 0.00 H ATOM 226 HB3 CYS A 18 4.027 5.633 0.067 1.00 0.00 H ATOM 227 N GLY A 19 7.148 3.463 -1.362 1.00 0.00 N ATOM 228 CA GLY A 19 8.231 2.497 -1.358 1.00 0.00 C ATOM 229 C GLY A 19 7.829 1.176 -0.733 1.00 0.00 C ATOM 230 O GLY A 19 8.532 0.648 0.129 1.00 0.00 O ATOM 231 H GLY A 19 6.355 3.304 -1.915 1.00 0.00 H ATOM 232 HA2 GLY A 19 8.546 2.321 -2.376 1.00 0.00 H ATOM 233 HA3 GLY A 19 9.061 2.907 -0.801 1.00 0.00 H ATOM 234 N LYS A 20 6.692 0.641 -1.166 1.00 0.00 N ATOM 235 CA LYS A 20 6.195 -0.627 -0.644 1.00 0.00 C ATOM 236 C LYS A 20 6.360 -1.741 -1.672 1.00 0.00 C ATOM 237 O LYS A 20 6.793 -1.499 -2.799 1.00 0.00 O ATOM 238 CB LYS A 20 4.723 -0.496 -0.248 1.00 0.00 C ATOM 239 CG LYS A 20 4.262 -1.556 0.738 1.00 0.00 C ATOM 240 CD LYS A 20 3.140 -1.043 1.624 1.00 0.00 C ATOM 241 CE LYS A 20 3.681 -0.287 2.828 1.00 0.00 C ATOM 242 NZ LYS A 20 3.959 1.140 2.507 1.00 0.00 N ATOM 243 H LYS A 20 6.175 1.110 -1.855 1.00 0.00 H ATOM 244 HA LYS A 20 6.775 -0.874 0.233 1.00 0.00 H ATOM 245 HB2 LYS A 20 4.567 0.474 0.200 1.00 0.00 H ATOM 246 HB3 LYS A 20 4.115 -0.574 -1.138 1.00 0.00 H ATOM 247 HG2 LYS A 20 3.908 -2.416 0.189 1.00 0.00 H ATOM 248 HG3 LYS A 20 5.098 -1.843 1.360 1.00 0.00 H ATOM 249 HD2 LYS A 20 2.513 -0.378 1.048 1.00 0.00 H ATOM 250 HD3 LYS A 20 2.554 -1.883 1.971 1.00 0.00 H ATOM 251 HE2 LYS A 20 2.953 -0.334 3.623 1.00 0.00 H ATOM 252 HE3 LYS A 20 4.597 -0.760 3.151 1.00 0.00 H ATOM 253 HZ1 LYS A 20 4.853 1.222 1.983 1.00 0.00 H ATOM 254 HZ2 LYS A 20 4.032 1.695 3.384 1.00 0.00 H ATOM 255 HZ3 LYS A 20 3.191 1.532 1.926 1.00 0.00 H ATOM 256 N SER A 21 6.009 -2.961 -1.278 1.00 0.00 N ATOM 257 CA SER A 21 6.120 -4.112 -2.165 1.00 0.00 C ATOM 258 C SER A 21 4.899 -5.018 -2.036 1.00 0.00 C ATOM 259 O SER A 21 4.299 -5.121 -0.966 1.00 0.00 O ATOM 260 CB SER A 21 7.391 -4.904 -1.852 1.00 0.00 C ATOM 261 OG SER A 21 8.515 -4.046 -1.753 1.00 0.00 O ATOM 262 H SER A 21 5.670 -3.089 -0.367 1.00 0.00 H ATOM 263 HA SER A 21 6.176 -3.745 -3.179 1.00 0.00 H ATOM 264 HB2 SER A 21 7.266 -5.424 -0.914 1.00 0.00 H ATOM 265 HB3 SER A 21 7.569 -5.621 -2.640 1.00 0.00 H ATOM 266 HG SER A 21 9.320 -4.560 -1.854 1.00 0.00 H ATOM 267 N PHE A 22 4.536 -5.671 -3.134 1.00 0.00 N ATOM 268 CA PHE A 22 3.385 -6.568 -3.146 1.00 0.00 C ATOM 269 C PHE A 22 3.675 -7.814 -3.978 1.00 0.00 C ATOM 270 O PHE A 22 4.616 -7.838 -4.771 1.00 0.00 O ATOM 271 CB PHE A 22 2.155 -5.846 -3.699 1.00 0.00 C ATOM 272 CG PHE A 22 1.782 -4.616 -2.921 1.00 0.00 C ATOM 273 CD1 PHE A 22 2.389 -3.400 -3.190 1.00 0.00 C ATOM 274 CD2 PHE A 22 0.825 -4.676 -1.921 1.00 0.00 C ATOM 275 CE1 PHE A 22 2.048 -2.266 -2.477 1.00 0.00 C ATOM 276 CE2 PHE A 22 0.479 -3.546 -1.205 1.00 0.00 C ATOM 277 CZ PHE A 22 1.092 -2.339 -1.483 1.00 0.00 C ATOM 278 H PHE A 22 5.054 -5.548 -3.958 1.00 0.00 H ATOM 279 HA PHE A 22 3.189 -6.867 -2.128 1.00 0.00 H ATOM 280 HB2 PHE A 22 2.349 -5.547 -4.718 1.00 0.00 H ATOM 281 HB3 PHE A 22 1.312 -6.520 -3.680 1.00 0.00 H ATOM 282 HD1 PHE A 22 3.137 -3.341 -3.968 1.00 0.00 H ATOM 283 HD2 PHE A 22 0.345 -5.619 -1.703 1.00 0.00 H ATOM 284 HE1 PHE A 22 2.529 -1.324 -2.697 1.00 0.00 H ATOM 285 HE2 PHE A 22 -0.268 -3.606 -0.428 1.00 0.00 H ATOM 286 HZ PHE A 22 0.823 -1.455 -0.925 1.00 0.00 H ATOM 287 N ILE A 23 2.859 -8.846 -3.790 1.00 0.00 N ATOM 288 CA ILE A 23 3.027 -10.094 -4.523 1.00 0.00 C ATOM 289 C ILE A 23 2.047 -10.184 -5.688 1.00 0.00 C ATOM 290 O ILE A 23 2.362 -10.753 -6.733 1.00 0.00 O ATOM 291 CB ILE A 23 2.829 -11.316 -3.606 1.00 0.00 C ATOM 292 CG1 ILE A 23 3.801 -11.258 -2.425 1.00 0.00 C ATOM 293 CG2 ILE A 23 3.020 -12.604 -4.392 1.00 0.00 C ATOM 294 CD1 ILE A 23 3.418 -12.170 -1.281 1.00 0.00 C ATOM 295 H ILE A 23 2.128 -8.765 -3.144 1.00 0.00 H ATOM 296 HA ILE A 23 4.035 -10.120 -4.911 1.00 0.00 H ATOM 297 HB ILE A 23 1.818 -11.297 -3.232 1.00 0.00 H ATOM 298 HG12 ILE A 23 4.785 -11.544 -2.762 1.00 0.00 H ATOM 299 HG13 ILE A 23 3.835 -10.246 -2.047 1.00 0.00 H ATOM 300 HG21 ILE A 23 2.643 -12.473 -5.396 1.00 0.00 H ATOM 301 HG22 ILE A 23 4.071 -12.849 -4.433 1.00 0.00 H ATOM 302 HG23 ILE A 23 2.482 -13.405 -3.908 1.00 0.00 H ATOM 303 HD11 ILE A 23 2.688 -12.889 -1.624 1.00 0.00 H ATOM 304 HD12 ILE A 23 4.294 -12.691 -0.926 1.00 0.00 H ATOM 305 HD13 ILE A 23 2.995 -11.584 -0.479 1.00 0.00 H ATOM 306 N GLN A 24 0.860 -9.616 -5.501 1.00 0.00 N ATOM 307 CA GLN A 24 -0.165 -9.631 -6.537 1.00 0.00 C ATOM 308 C GLN A 24 -0.250 -8.279 -7.238 1.00 0.00 C ATOM 309 O GLN A 24 -0.190 -7.230 -6.596 1.00 0.00 O ATOM 310 CB GLN A 24 -1.524 -9.992 -5.935 1.00 0.00 C ATOM 311 CG GLN A 24 -2.438 -10.734 -6.897 1.00 0.00 C ATOM 312 CD GLN A 24 -3.776 -11.086 -6.277 1.00 0.00 C ATOM 313 OE1 GLN A 24 -4.334 -10.314 -5.498 1.00 0.00 O ATOM 314 NE2 GLN A 24 -4.298 -12.257 -6.622 1.00 0.00 N ATOM 315 H GLN A 24 0.669 -9.178 -4.646 1.00 0.00 H ATOM 316 HA GLN A 24 0.108 -10.382 -7.263 1.00 0.00 H ATOM 317 HB2 GLN A 24 -1.366 -10.617 -5.069 1.00 0.00 H ATOM 318 HB3 GLN A 24 -2.021 -9.084 -5.628 1.00 0.00 H ATOM 319 HG2 GLN A 24 -2.613 -10.109 -7.761 1.00 0.00 H ATOM 320 HG3 GLN A 24 -1.949 -11.646 -7.207 1.00 0.00 H ATOM 321 HE21 GLN A 24 -3.796 -12.821 -7.247 1.00 0.00 H ATOM 322 HE22 GLN A 24 -5.161 -12.511 -6.235 1.00 0.00 H ATOM 323 N LYS A 25 -0.390 -8.311 -8.559 1.00 0.00 N ATOM 324 CA LYS A 25 -0.484 -7.088 -9.349 1.00 0.00 C ATOM 325 C LYS A 25 -1.578 -6.174 -8.807 1.00 0.00 C ATOM 326 O LYS A 25 -1.321 -5.020 -8.463 1.00 0.00 O ATOM 327 CB LYS A 25 -0.765 -7.424 -10.815 1.00 0.00 C ATOM 328 CG LYS A 25 -0.175 -6.422 -11.792 1.00 0.00 C ATOM 329 CD LYS A 25 -1.193 -5.368 -12.193 1.00 0.00 C ATOM 330 CE LYS A 25 -1.140 -4.162 -11.268 1.00 0.00 C ATOM 331 NZ LYS A 25 -1.486 -2.901 -11.980 1.00 0.00 N ATOM 332 H LYS A 25 -0.431 -9.178 -9.014 1.00 0.00 H ATOM 333 HA LYS A 25 0.464 -6.576 -9.281 1.00 0.00 H ATOM 334 HB2 LYS A 25 -0.350 -8.397 -11.035 1.00 0.00 H ATOM 335 HB3 LYS A 25 -1.834 -7.456 -10.966 1.00 0.00 H ATOM 336 HG2 LYS A 25 0.669 -5.934 -11.328 1.00 0.00 H ATOM 337 HG3 LYS A 25 0.153 -6.948 -12.678 1.00 0.00 H ATOM 338 HD2 LYS A 25 -0.985 -5.043 -13.201 1.00 0.00 H ATOM 339 HD3 LYS A 25 -2.183 -5.801 -12.149 1.00 0.00 H ATOM 340 HE2 LYS A 25 -1.840 -4.313 -10.460 1.00 0.00 H ATOM 341 HE3 LYS A 25 -0.141 -4.077 -10.866 1.00 0.00 H ATOM 342 HZ1 LYS A 25 -1.114 -2.925 -12.951 1.00 0.00 H ATOM 343 HZ2 LYS A 25 -1.073 -2.085 -11.483 1.00 0.00 H ATOM 344 HZ3 LYS A 25 -2.518 -2.783 -12.018 1.00 0.00 H ATOM 345 N SER A 26 -2.797 -6.697 -8.733 1.00 0.00 N ATOM 346 CA SER A 26 -3.931 -5.926 -8.235 1.00 0.00 C ATOM 347 C SER A 26 -3.579 -5.226 -6.926 1.00 0.00 C ATOM 348 O SER A 26 -3.722 -4.010 -6.802 1.00 0.00 O ATOM 349 CB SER A 26 -5.143 -6.837 -8.030 1.00 0.00 C ATOM 350 OG SER A 26 -5.576 -7.395 -9.259 1.00 0.00 O ATOM 351 H SER A 26 -2.938 -7.623 -9.023 1.00 0.00 H ATOM 352 HA SER A 26 -4.174 -5.179 -8.976 1.00 0.00 H ATOM 353 HB2 SER A 26 -4.878 -7.639 -7.358 1.00 0.00 H ATOM 354 HB3 SER A 26 -5.953 -6.263 -7.604 1.00 0.00 H ATOM 355 HG SER A 26 -6.523 -7.549 -9.225 1.00 0.00 H ATOM 356 N HIS A 27 -3.118 -6.004 -5.952 1.00 0.00 N ATOM 357 CA HIS A 27 -2.745 -5.460 -4.651 1.00 0.00 C ATOM 358 C HIS A 27 -2.020 -4.126 -4.808 1.00 0.00 C ATOM 359 O HIS A 27 -2.265 -3.183 -4.055 1.00 0.00 O ATOM 360 CB HIS A 27 -1.857 -6.450 -3.896 1.00 0.00 C ATOM 361 CG HIS A 27 -2.578 -7.688 -3.458 1.00 0.00 C ATOM 362 ND1 HIS A 27 -2.087 -8.543 -2.494 1.00 0.00 N ATOM 363 CD2 HIS A 27 -3.761 -8.211 -3.857 1.00 0.00 C ATOM 364 CE1 HIS A 27 -2.936 -9.540 -2.321 1.00 0.00 C ATOM 365 NE2 HIS A 27 -3.961 -9.362 -3.136 1.00 0.00 N ATOM 366 H HIS A 27 -3.027 -6.967 -6.112 1.00 0.00 H ATOM 367 HA HIS A 27 -3.650 -5.299 -4.086 1.00 0.00 H ATOM 368 HB2 HIS A 27 -1.040 -6.751 -4.536 1.00 0.00 H ATOM 369 HB3 HIS A 27 -1.459 -5.968 -3.015 1.00 0.00 H ATOM 370 HD2 HIS A 27 -4.425 -7.801 -4.605 1.00 0.00 H ATOM 371 HE1 HIS A 27 -2.815 -10.361 -1.630 1.00 0.00 H ATOM 372 HE2 HIS A 27 -4.691 -10.001 -3.271 1.00 0.00 H ATOM 373 N LEU A 28 -1.128 -4.055 -5.789 1.00 0.00 N ATOM 374 CA LEU A 28 -0.367 -2.837 -6.044 1.00 0.00 C ATOM 375 C LEU A 28 -1.272 -1.732 -6.581 1.00 0.00 C ATOM 376 O LEU A 28 -1.308 -0.628 -6.040 1.00 0.00 O ATOM 377 CB LEU A 28 0.762 -3.116 -7.038 1.00 0.00 C ATOM 378 CG LEU A 28 1.417 -1.888 -7.672 1.00 0.00 C ATOM 379 CD1 LEU A 28 2.510 -1.340 -6.769 1.00 0.00 C ATOM 380 CD2 LEU A 28 1.978 -2.232 -9.044 1.00 0.00 C ATOM 381 H LEU A 28 -0.976 -4.840 -6.356 1.00 0.00 H ATOM 382 HA LEU A 28 0.061 -2.512 -5.108 1.00 0.00 H ATOM 383 HB2 LEU A 28 1.529 -3.669 -6.520 1.00 0.00 H ATOM 384 HB3 LEU A 28 0.357 -3.725 -7.835 1.00 0.00 H ATOM 385 HG LEU A 28 0.671 -1.116 -7.799 1.00 0.00 H ATOM 386 HD11 LEU A 28 3.071 -2.159 -6.345 1.00 0.00 H ATOM 387 HD12 LEU A 28 2.063 -0.760 -5.974 1.00 0.00 H ATOM 388 HD13 LEU A 28 3.171 -0.710 -7.345 1.00 0.00 H ATOM 389 HD21 LEU A 28 3.042 -2.045 -9.055 1.00 0.00 H ATOM 390 HD22 LEU A 28 1.497 -1.620 -9.793 1.00 0.00 H ATOM 391 HD23 LEU A 28 1.793 -3.275 -9.258 1.00 0.00 H ATOM 392 N ASN A 29 -2.002 -2.039 -7.648 1.00 0.00 N ATOM 393 CA ASN A 29 -2.909 -1.073 -8.258 1.00 0.00 C ATOM 394 C ASN A 29 -3.932 -0.572 -7.243 1.00 0.00 C ATOM 395 O ASN A 29 -4.406 0.561 -7.331 1.00 0.00 O ATOM 396 CB ASN A 29 -3.626 -1.700 -9.455 1.00 0.00 C ATOM 397 CG ASN A 29 -4.684 -0.784 -10.039 1.00 0.00 C ATOM 398 OD1 ASN A 29 -4.441 -0.086 -11.024 1.00 0.00 O ATOM 399 ND2 ASN A 29 -5.865 -0.783 -9.434 1.00 0.00 N ATOM 400 H ASN A 29 -1.930 -2.937 -8.035 1.00 0.00 H ATOM 401 HA ASN A 29 -2.319 -0.236 -8.600 1.00 0.00 H ATOM 402 HB2 ASN A 29 -2.902 -1.919 -10.226 1.00 0.00 H ATOM 403 HB3 ASN A 29 -4.102 -2.617 -9.142 1.00 0.00 H ATOM 404 HD21 ASN A 29 -5.987 -1.364 -8.654 1.00 0.00 H ATOM 405 HD22 ASN A 29 -6.568 -0.200 -9.791 1.00 0.00 H ATOM 406 N ARG A 30 -4.267 -1.424 -6.279 1.00 0.00 N ATOM 407 CA ARG A 30 -5.235 -1.068 -5.248 1.00 0.00 C ATOM 408 C ARG A 30 -4.564 -0.292 -4.118 1.00 0.00 C ATOM 409 O ARG A 30 -5.235 0.332 -3.295 1.00 0.00 O ATOM 410 CB ARG A 30 -5.903 -2.326 -4.690 1.00 0.00 C ATOM 411 CG ARG A 30 -6.574 -2.112 -3.343 1.00 0.00 C ATOM 412 CD ARG A 30 -7.683 -3.126 -3.107 1.00 0.00 C ATOM 413 NE ARG A 30 -8.531 -2.755 -1.977 1.00 0.00 N ATOM 414 CZ ARG A 30 -9.598 -3.451 -1.599 1.00 0.00 C ATOM 415 NH1 ARG A 30 -9.945 -4.548 -2.258 1.00 0.00 N ATOM 416 NH2 ARG A 30 -10.319 -3.050 -0.560 1.00 0.00 N ATOM 417 H ARG A 30 -3.856 -2.313 -6.262 1.00 0.00 H ATOM 418 HA ARG A 30 -5.988 -0.441 -5.701 1.00 0.00 H ATOM 419 HB2 ARG A 30 -6.652 -2.662 -5.391 1.00 0.00 H ATOM 420 HB3 ARG A 30 -5.155 -3.096 -4.577 1.00 0.00 H ATOM 421 HG2 ARG A 30 -5.835 -2.216 -2.563 1.00 0.00 H ATOM 422 HG3 ARG A 30 -6.995 -1.118 -3.315 1.00 0.00 H ATOM 423 HD2 ARG A 30 -8.292 -3.187 -3.996 1.00 0.00 H ATOM 424 HD3 ARG A 30 -7.236 -4.088 -2.910 1.00 0.00 H ATOM 425 HE ARG A 30 -8.293 -1.948 -1.476 1.00 0.00 H ATOM 426 HH11 ARG A 30 -9.402 -4.853 -3.040 1.00 0.00 H ATOM 427 HH12 ARG A 30 -10.748 -5.071 -1.971 1.00 0.00 H ATOM 428 HH21 ARG A 30 -10.061 -2.224 -0.061 1.00 0.00 H ATOM 429 HH22 ARG A 30 -11.122 -3.575 -0.277 1.00 0.00 H ATOM 430 N HIS A 31 -3.236 -0.335 -4.085 1.00 0.00 N ATOM 431 CA HIS A 31 -2.474 0.365 -3.056 1.00 0.00 C ATOM 432 C HIS A 31 -2.064 1.754 -3.534 1.00 0.00 C ATOM 433 O HIS A 31 -2.247 2.744 -2.826 1.00 0.00 O ATOM 434 CB HIS A 31 -1.233 -0.443 -2.673 1.00 0.00 C ATOM 435 CG HIS A 31 -0.100 0.401 -2.177 1.00 0.00 C ATOM 436 ND1 HIS A 31 0.075 0.721 -0.847 1.00 0.00 N ATOM 437 CD2 HIS A 31 0.922 0.990 -2.841 1.00 0.00 C ATOM 438 CE1 HIS A 31 1.153 1.472 -0.715 1.00 0.00 C ATOM 439 NE2 HIS A 31 1.686 1.649 -1.910 1.00 0.00 N ATOM 440 H HIS A 31 -2.757 -0.848 -4.768 1.00 0.00 H ATOM 441 HA HIS A 31 -3.107 0.469 -2.188 1.00 0.00 H ATOM 442 HB2 HIS A 31 -1.494 -1.141 -1.891 1.00 0.00 H ATOM 443 HB3 HIS A 31 -0.887 -0.991 -3.537 1.00 0.00 H ATOM 444 HD1 HIS A 31 -0.507 0.441 -0.110 1.00 0.00 H ATOM 445 HD2 HIS A 31 1.103 0.950 -3.906 1.00 0.00 H ATOM 446 HE1 HIS A 31 1.536 1.872 0.212 1.00 0.00 H ATOM 447 N ARG A 32 -1.507 1.820 -4.739 1.00 0.00 N ATOM 448 CA ARG A 32 -1.069 3.087 -5.311 1.00 0.00 C ATOM 449 C ARG A 32 -2.133 4.165 -5.124 1.00 0.00 C ATOM 450 O ARG A 32 -1.821 5.353 -5.047 1.00 0.00 O ATOM 451 CB ARG A 32 -0.754 2.919 -6.798 1.00 0.00 C ATOM 452 CG ARG A 32 0.371 1.936 -7.075 1.00 0.00 C ATOM 453 CD ARG A 32 0.696 1.865 -8.559 1.00 0.00 C ATOM 454 NE ARG A 32 -0.369 1.220 -9.322 1.00 0.00 N ATOM 455 CZ ARG A 32 -1.434 1.864 -9.785 1.00 0.00 C ATOM 456 NH1 ARG A 32 -1.576 3.163 -9.563 1.00 0.00 N ATOM 457 NH2 ARG A 32 -2.361 1.207 -10.471 1.00 0.00 N ATOM 458 H ARG A 32 -1.387 0.996 -5.256 1.00 0.00 H ATOM 459 HA ARG A 32 -0.171 3.391 -4.794 1.00 0.00 H ATOM 460 HB2 ARG A 32 -1.641 2.568 -7.305 1.00 0.00 H ATOM 461 HB3 ARG A 32 -0.473 3.879 -7.205 1.00 0.00 H ATOM 462 HG2 ARG A 32 1.254 2.253 -6.540 1.00 0.00 H ATOM 463 HG3 ARG A 32 0.073 0.956 -6.733 1.00 0.00 H ATOM 464 HD2 ARG A 32 0.836 2.868 -8.932 1.00 0.00 H ATOM 465 HD3 ARG A 32 1.610 1.303 -8.687 1.00 0.00 H ATOM 466 HE ARG A 32 -0.284 0.260 -9.497 1.00 0.00 H ATOM 467 HH11 ARG A 32 -0.879 3.660 -9.047 1.00 0.00 H ATOM 468 HH12 ARG A 32 -2.379 3.646 -9.914 1.00 0.00 H ATOM 469 HH21 ARG A 32 -2.258 0.228 -10.640 1.00 0.00 H ATOM 470 HH22 ARG A 32 -3.163 1.693 -10.819 1.00 0.00 H ATOM 471 N ARG A 33 -3.391 3.741 -5.052 1.00 0.00 N ATOM 472 CA ARG A 33 -4.501 4.669 -4.876 1.00 0.00 C ATOM 473 C ARG A 33 -4.295 5.535 -3.636 1.00 0.00 C ATOM 474 O ARG A 33 -4.469 6.753 -3.682 1.00 0.00 O ATOM 475 CB ARG A 33 -5.821 3.903 -4.762 1.00 0.00 C ATOM 476 CG ARG A 33 -5.831 2.591 -5.529 1.00 0.00 C ATOM 477 CD ARG A 33 -7.240 2.204 -5.951 1.00 0.00 C ATOM 478 NE ARG A 33 -7.747 3.062 -7.019 1.00 0.00 N ATOM 479 CZ ARG A 33 -7.484 2.866 -8.306 1.00 0.00 C ATOM 480 NH1 ARG A 33 -6.725 1.846 -8.684 1.00 0.00 N ATOM 481 NH2 ARG A 33 -7.981 3.690 -9.219 1.00 0.00 N ATOM 482 H ARG A 33 -3.577 2.781 -5.119 1.00 0.00 H ATOM 483 HA ARG A 33 -4.540 5.309 -5.744 1.00 0.00 H ATOM 484 HB2 ARG A 33 -6.010 3.688 -3.721 1.00 0.00 H ATOM 485 HB3 ARG A 33 -6.617 4.525 -5.143 1.00 0.00 H ATOM 486 HG2 ARG A 33 -5.219 2.696 -6.413 1.00 0.00 H ATOM 487 HG3 ARG A 33 -5.427 1.813 -4.899 1.00 0.00 H ATOM 488 HD2 ARG A 33 -7.229 1.182 -6.299 1.00 0.00 H ATOM 489 HD3 ARG A 33 -7.893 2.287 -5.095 1.00 0.00 H ATOM 490 HE ARG A 33 -8.310 3.821 -6.763 1.00 0.00 H ATOM 491 HH11 ARG A 33 -6.349 1.223 -7.998 1.00 0.00 H ATOM 492 HH12 ARG A 33 -6.530 1.700 -9.654 1.00 0.00 H ATOM 493 HH21 ARG A 33 -8.554 4.460 -8.939 1.00 0.00 H ATOM 494 HH22 ARG A 33 -7.783 3.542 -10.188 1.00 0.00 H ATOM 495 N ILE A 34 -3.923 4.897 -2.531 1.00 0.00 N ATOM 496 CA ILE A 34 -3.692 5.609 -1.280 1.00 0.00 C ATOM 497 C ILE A 34 -3.067 6.977 -1.533 1.00 0.00 C ATOM 498 O ILE A 34 -3.292 7.923 -0.778 1.00 0.00 O ATOM 499 CB ILE A 34 -2.779 4.806 -0.335 1.00 0.00 C ATOM 500 CG1 ILE A 34 -1.327 4.877 -0.813 1.00 0.00 C ATOM 501 CG2 ILE A 34 -3.244 3.360 -0.250 1.00 0.00 C ATOM 502 CD1 ILE A 34 -0.347 4.216 0.131 1.00 0.00 C ATOM 503 H ILE A 34 -3.800 3.926 -2.558 1.00 0.00 H ATOM 504 HA ILE A 34 -4.648 5.746 -0.794 1.00 0.00 H ATOM 505 HB ILE A 34 -2.847 5.240 0.650 1.00 0.00 H ATOM 506 HG12 ILE A 34 -1.245 4.387 -1.771 1.00 0.00 H ATOM 507 HG13 ILE A 34 -1.040 5.913 -0.918 1.00 0.00 H ATOM 508 HG21 ILE A 34 -3.438 3.105 0.781 1.00 0.00 H ATOM 509 HG22 ILE A 34 -4.149 3.240 -0.826 1.00 0.00 H ATOM 510 HG23 ILE A 34 -2.477 2.711 -0.644 1.00 0.00 H ATOM 511 HD11 ILE A 34 -0.857 3.453 0.702 1.00 0.00 H ATOM 512 HD12 ILE A 34 0.453 3.765 -0.437 1.00 0.00 H ATOM 513 HD13 ILE A 34 0.061 4.956 0.803 1.00 0.00 H ATOM 514 N HIS A 35 -2.283 7.075 -2.602 1.00 0.00 N ATOM 515 CA HIS A 35 -1.627 8.328 -2.956 1.00 0.00 C ATOM 516 C HIS A 35 -2.482 9.132 -3.931 1.00 0.00 C ATOM 517 O HIS A 35 -1.977 9.675 -4.915 1.00 0.00 O ATOM 518 CB HIS A 35 -0.254 8.053 -3.570 1.00 0.00 C ATOM 519 CG HIS A 35 0.528 7.002 -2.844 1.00 0.00 C ATOM 520 ND1 HIS A 35 0.901 7.120 -1.522 1.00 0.00 N ATOM 521 CD2 HIS A 35 1.005 5.807 -3.263 1.00 0.00 C ATOM 522 CE1 HIS A 35 1.576 6.044 -1.160 1.00 0.00 C ATOM 523 NE2 HIS A 35 1.653 5.231 -2.198 1.00 0.00 N ATOM 524 H HIS A 35 -2.142 6.285 -3.165 1.00 0.00 H ATOM 525 HA HIS A 35 -1.498 8.903 -2.052 1.00 0.00 H ATOM 526 HB2 HIS A 35 -0.382 7.725 -4.591 1.00 0.00 H ATOM 527 HB3 HIS A 35 0.327 8.965 -3.561 1.00 0.00 H ATOM 528 HD1 HIS A 35 0.702 7.880 -0.937 1.00 0.00 H ATOM 529 HD2 HIS A 35 0.898 5.383 -4.252 1.00 0.00 H ATOM 530 HE1 HIS A 35 1.993 5.859 -0.181 1.00 0.00 H ATOM 531 N THR A 36 -3.780 9.203 -3.653 1.00 0.00 N ATOM 532 CA THR A 36 -4.705 9.939 -4.506 1.00 0.00 C ATOM 533 C THR A 36 -5.499 10.962 -3.702 1.00 0.00 C ATOM 534 O THR A 36 -5.374 11.038 -2.481 1.00 0.00 O ATOM 535 CB THR A 36 -5.687 8.990 -5.219 1.00 0.00 C ATOM 536 OG1 THR A 36 -6.437 8.245 -4.253 1.00 0.00 O ATOM 537 CG2 THR A 36 -4.943 8.033 -6.139 1.00 0.00 C ATOM 538 H THR A 36 -4.122 8.749 -2.855 1.00 0.00 H ATOM 539 HA THR A 36 -4.126 10.455 -5.258 1.00 0.00 H ATOM 540 HB THR A 36 -6.368 9.581 -5.814 1.00 0.00 H ATOM 541 HG1 THR A 36 -7.197 7.841 -4.680 1.00 0.00 H ATOM 542 HG21 THR A 36 -5.418 7.064 -6.110 1.00 0.00 H ATOM 543 HG22 THR A 36 -3.918 7.941 -5.810 1.00 0.00 H ATOM 544 HG23 THR A 36 -4.965 8.415 -7.149 1.00 0.00 H ATOM 545 N GLY A 37 -6.316 11.748 -4.396 1.00 0.00 N ATOM 546 CA GLY A 37 -7.119 12.757 -3.730 1.00 0.00 C ATOM 547 C GLY A 37 -6.724 14.166 -4.125 1.00 0.00 C ATOM 548 O GLY A 37 -6.160 14.382 -5.197 1.00 0.00 O ATOM 549 H GLY A 37 -6.374 11.643 -5.369 1.00 0.00 H ATOM 550 HA2 GLY A 37 -8.157 12.600 -3.983 1.00 0.00 H ATOM 551 HA3 GLY A 37 -6.998 12.648 -2.662 1.00 0.00 H ATOM 552 N GLU A 38 -7.023 15.128 -3.258 1.00 0.00 N ATOM 553 CA GLU A 38 -6.698 16.525 -3.525 1.00 0.00 C ATOM 554 C GLU A 38 -5.415 16.931 -2.806 1.00 0.00 C ATOM 555 O GLU A 38 -5.086 16.396 -1.747 1.00 0.00 O ATOM 556 CB GLU A 38 -7.850 17.432 -3.087 1.00 0.00 C ATOM 557 CG GLU A 38 -9.168 17.116 -3.774 1.00 0.00 C ATOM 558 CD GLU A 38 -10.265 18.098 -3.410 1.00 0.00 C ATOM 559 OE1 GLU A 38 -10.788 18.009 -2.279 1.00 0.00 O ATOM 560 OE2 GLU A 38 -10.601 18.953 -4.255 1.00 0.00 O ATOM 561 H GLU A 38 -7.473 14.894 -2.420 1.00 0.00 H ATOM 562 HA GLU A 38 -6.551 16.633 -4.588 1.00 0.00 H ATOM 563 HB2 GLU A 38 -7.989 17.329 -2.021 1.00 0.00 H ATOM 564 HB3 GLU A 38 -7.589 18.456 -3.310 1.00 0.00 H ATOM 565 HG2 GLU A 38 -9.019 17.147 -4.843 1.00 0.00 H ATOM 566 HG3 GLU A 38 -9.482 16.124 -3.484 1.00 0.00 H ATOM 567 N LYS A 39 -4.692 17.881 -3.390 1.00 0.00 N ATOM 568 CA LYS A 39 -3.445 18.362 -2.808 1.00 0.00 C ATOM 569 C LYS A 39 -3.633 19.740 -2.181 1.00 0.00 C ATOM 570 O LYS A 39 -3.461 20.772 -2.830 1.00 0.00 O ATOM 571 CB LYS A 39 -2.349 18.420 -3.874 1.00 0.00 C ATOM 572 CG LYS A 39 -0.942 18.351 -3.305 1.00 0.00 C ATOM 573 CD LYS A 39 0.074 17.986 -4.374 1.00 0.00 C ATOM 574 CE LYS A 39 0.496 19.204 -5.181 1.00 0.00 C ATOM 575 NZ LYS A 39 -0.594 19.682 -6.075 1.00 0.00 N ATOM 576 H LYS A 39 -5.007 18.270 -4.234 1.00 0.00 H ATOM 577 HA LYS A 39 -3.149 17.666 -2.037 1.00 0.00 H ATOM 578 HB2 LYS A 39 -2.481 17.591 -4.554 1.00 0.00 H ATOM 579 HB3 LYS A 39 -2.448 19.345 -4.424 1.00 0.00 H ATOM 580 HG2 LYS A 39 -0.684 19.314 -2.891 1.00 0.00 H ATOM 581 HG3 LYS A 39 -0.916 17.603 -2.525 1.00 0.00 H ATOM 582 HD2 LYS A 39 0.947 17.563 -3.899 1.00 0.00 H ATOM 583 HD3 LYS A 39 -0.364 17.257 -5.041 1.00 0.00 H ATOM 584 HE2 LYS A 39 0.763 19.997 -4.498 1.00 0.00 H ATOM 585 HE3 LYS A 39 1.355 18.942 -5.781 1.00 0.00 H ATOM 586 HZ1 LYS A 39 -0.192 20.184 -6.893 1.00 0.00 H ATOM 587 HZ2 LYS A 39 -1.222 20.330 -5.558 1.00 0.00 H ATOM 588 HZ3 LYS A 39 -1.154 18.876 -6.418 1.00 0.00 H ATOM 589 N PRO A 40 -3.992 19.759 -0.888 1.00 0.00 N ATOM 590 CA PRO A 40 -4.208 21.004 -0.146 1.00 0.00 C ATOM 591 C PRO A 40 -2.910 21.764 0.102 1.00 0.00 C ATOM 592 O PRO A 40 -2.287 21.622 1.155 1.00 0.00 O ATOM 593 CB PRO A 40 -4.809 20.527 1.179 1.00 0.00 C ATOM 594 CG PRO A 40 -4.316 19.130 1.337 1.00 0.00 C ATOM 595 CD PRO A 40 -4.213 18.567 -0.053 1.00 0.00 C ATOM 596 HA PRO A 40 -4.911 21.650 -0.650 1.00 0.00 H ATOM 597 HB2 PRO A 40 -4.465 21.162 1.983 1.00 0.00 H ATOM 598 HB3 PRO A 40 -5.887 20.561 1.122 1.00 0.00 H ATOM 599 HG2 PRO A 40 -3.347 19.135 1.813 1.00 0.00 H ATOM 600 HG3 PRO A 40 -5.020 18.557 1.922 1.00 0.00 H ATOM 601 HD2 PRO A 40 -3.378 17.886 -0.123 1.00 0.00 H ATOM 602 HD3 PRO A 40 -5.132 18.070 -0.328 1.00 0.00 H ATOM 603 N SER A 41 -2.506 22.572 -0.874 1.00 0.00 N ATOM 604 CA SER A 41 -1.280 23.352 -0.762 1.00 0.00 C ATOM 605 C SER A 41 -0.218 22.587 0.022 1.00 0.00 C ATOM 606 O SER A 41 0.422 23.134 0.919 1.00 0.00 O ATOM 607 CB SER A 41 -1.563 24.694 -0.084 1.00 0.00 C ATOM 608 OG SER A 41 -0.641 25.684 -0.505 1.00 0.00 O ATOM 609 H SER A 41 -3.046 22.642 -1.689 1.00 0.00 H ATOM 610 HA SER A 41 -0.911 23.534 -1.761 1.00 0.00 H ATOM 611 HB2 SER A 41 -2.561 25.018 -0.336 1.00 0.00 H ATOM 612 HB3 SER A 41 -1.483 24.576 0.988 1.00 0.00 H ATOM 613 HG SER A 41 -0.050 25.900 0.220 1.00 0.00 H ATOM 614 N GLY A 42 -0.038 21.316 -0.323 1.00 0.00 N ATOM 615 CA GLY A 42 0.947 20.494 0.358 1.00 0.00 C ATOM 616 C GLY A 42 2.325 21.125 0.362 1.00 0.00 C ATOM 617 O GLY A 42 2.758 21.729 -0.620 1.00 0.00 O ATOM 618 H GLY A 42 -0.577 20.932 -1.046 1.00 0.00 H ATOM 619 HA2 GLY A 42 0.628 20.342 1.378 1.00 0.00 H ATOM 620 HA3 GLY A 42 1.004 19.536 -0.138 1.00 0.00 H ATOM 621 N PRO A 43 3.038 20.990 1.490 1.00 0.00 N ATOM 622 CA PRO A 43 4.385 21.546 1.646 1.00 0.00 C ATOM 623 C PRO A 43 5.416 20.817 0.791 1.00 0.00 C ATOM 624 O PRO A 43 6.503 21.335 0.536 1.00 0.00 O ATOM 625 CB PRO A 43 4.684 21.341 3.133 1.00 0.00 C ATOM 626 CG PRO A 43 3.831 20.188 3.536 1.00 0.00 C ATOM 627 CD PRO A 43 2.584 20.284 2.700 1.00 0.00 C ATOM 628 HA PRO A 43 4.409 22.601 1.414 1.00 0.00 H ATOM 629 HB2 PRO A 43 5.734 21.122 3.266 1.00 0.00 H ATOM 630 HB3 PRO A 43 4.425 22.234 3.682 1.00 0.00 H ATOM 631 HG2 PRO A 43 4.347 19.262 3.335 1.00 0.00 H ATOM 632 HG3 PRO A 43 3.584 20.262 4.584 1.00 0.00 H ATOM 633 HD2 PRO A 43 2.217 19.298 2.456 1.00 0.00 H ATOM 634 HD3 PRO A 43 1.826 20.854 3.216 1.00 0.00 H ATOM 635 N SER A 44 5.067 19.612 0.351 1.00 0.00 N ATOM 636 CA SER A 44 5.964 18.810 -0.474 1.00 0.00 C ATOM 637 C SER A 44 7.372 18.793 0.114 1.00 0.00 C ATOM 638 O SER A 44 8.351 19.052 -0.585 1.00 0.00 O ATOM 639 CB SER A 44 6.002 19.356 -1.902 1.00 0.00 C ATOM 640 OG SER A 44 4.993 18.764 -2.702 1.00 0.00 O ATOM 641 H SER A 44 4.186 19.253 0.588 1.00 0.00 H ATOM 642 HA SER A 44 5.582 17.800 -0.493 1.00 0.00 H ATOM 643 HB2 SER A 44 5.847 20.424 -1.882 1.00 0.00 H ATOM 644 HB3 SER A 44 6.965 19.140 -2.341 1.00 0.00 H ATOM 645 HG SER A 44 4.760 19.360 -3.417 1.00 0.00 H ATOM 646 N SER A 45 7.464 18.485 1.404 1.00 0.00 N ATOM 647 CA SER A 45 8.751 18.437 2.088 1.00 0.00 C ATOM 648 C SER A 45 9.033 17.034 2.617 1.00 0.00 C ATOM 649 O SER A 45 8.222 16.122 2.455 1.00 0.00 O ATOM 650 CB SER A 45 8.777 19.443 3.240 1.00 0.00 C ATOM 651 OG SER A 45 7.715 19.207 4.148 1.00 0.00 O ATOM 652 H SER A 45 6.646 18.288 1.908 1.00 0.00 H ATOM 653 HA SER A 45 9.516 18.700 1.373 1.00 0.00 H ATOM 654 HB2 SER A 45 9.714 19.355 3.770 1.00 0.00 H ATOM 655 HB3 SER A 45 8.681 20.443 2.843 1.00 0.00 H ATOM 656 HG SER A 45 6.902 19.574 3.792 1.00 0.00 H ATOM 657 N GLY A 46 10.190 16.868 3.251 1.00 0.00 N ATOM 658 CA GLY A 46 10.560 15.574 3.794 1.00 0.00 C ATOM 659 C GLY A 46 9.670 15.154 4.946 1.00 0.00 C ATOM 660 O GLY A 46 8.516 15.577 4.998 1.00 0.00 O ATOM 661 H GLY A 46 10.797 17.631 3.350 1.00 0.00 H ATOM 662 HA2 GLY A 46 10.491 14.835 3.010 1.00 0.00 H ATOM 663 HA3 GLY A 46 11.581 15.622 4.142 1.00 0.00 H TER 664 GLY A 46 HETATM 665 ZN ZN A 201 2.677 3.479 -2.172 1.00 0.00 ZN