ATOM 1 N GLY A 1 22.072 -9.007 -16.444 1.00 0.00 N ATOM 2 CA GLY A 1 20.675 -9.292 -16.711 1.00 0.00 C ATOM 3 C GLY A 1 19.783 -8.989 -15.524 1.00 0.00 C ATOM 4 O GLY A 1 19.087 -9.870 -15.020 1.00 0.00 O ATOM 5 H1 GLY A 1 22.314 -8.282 -15.829 1.00 0.00 H ATOM 6 HA2 GLY A 1 20.352 -8.697 -17.552 1.00 0.00 H ATOM 7 HA3 GLY A 1 20.575 -10.338 -16.964 1.00 0.00 H ATOM 8 N SER A 2 19.805 -7.738 -15.073 1.00 0.00 N ATOM 9 CA SER A 2 18.997 -7.322 -13.933 1.00 0.00 C ATOM 10 C SER A 2 17.574 -7.860 -14.051 1.00 0.00 C ATOM 11 O SER A 2 17.059 -8.047 -15.153 1.00 0.00 O ATOM 12 CB SER A 2 18.970 -5.796 -13.830 1.00 0.00 C ATOM 13 OG SER A 2 20.214 -5.294 -13.373 1.00 0.00 O ATOM 14 H SER A 2 20.381 -7.081 -15.517 1.00 0.00 H ATOM 15 HA SER A 2 19.450 -7.727 -13.040 1.00 0.00 H ATOM 16 HB2 SER A 2 18.762 -5.375 -14.802 1.00 0.00 H ATOM 17 HB3 SER A 2 18.198 -5.498 -13.136 1.00 0.00 H ATOM 18 HG SER A 2 20.916 -5.897 -13.628 1.00 0.00 H ATOM 19 N SER A 3 16.945 -8.107 -12.906 1.00 0.00 N ATOM 20 CA SER A 3 15.583 -8.627 -12.880 1.00 0.00 C ATOM 21 C SER A 3 14.810 -8.066 -11.690 1.00 0.00 C ATOM 22 O SER A 3 15.350 -7.933 -10.592 1.00 0.00 O ATOM 23 CB SER A 3 15.600 -10.156 -12.816 1.00 0.00 C ATOM 24 OG SER A 3 16.057 -10.609 -11.554 1.00 0.00 O ATOM 25 H SER A 3 17.409 -7.937 -12.060 1.00 0.00 H ATOM 26 HA SER A 3 15.092 -8.318 -13.791 1.00 0.00 H ATOM 27 HB2 SER A 3 14.601 -10.531 -12.979 1.00 0.00 H ATOM 28 HB3 SER A 3 16.258 -10.538 -13.583 1.00 0.00 H ATOM 29 HG SER A 3 16.136 -11.565 -11.566 1.00 0.00 H ATOM 30 N GLY A 4 13.542 -7.737 -11.917 1.00 0.00 N ATOM 31 CA GLY A 4 12.715 -7.194 -10.856 1.00 0.00 C ATOM 32 C GLY A 4 11.237 -7.438 -11.090 1.00 0.00 C ATOM 33 O GLY A 4 10.418 -6.534 -10.925 1.00 0.00 O ATOM 34 H GLY A 4 13.165 -7.865 -12.813 1.00 0.00 H ATOM 35 HA2 GLY A 4 13.001 -7.652 -9.921 1.00 0.00 H ATOM 36 HA3 GLY A 4 12.886 -6.129 -10.791 1.00 0.00 H ATOM 37 N SER A 5 10.895 -8.663 -11.477 1.00 0.00 N ATOM 38 CA SER A 5 9.507 -9.022 -11.740 1.00 0.00 C ATOM 39 C SER A 5 8.602 -8.565 -10.600 1.00 0.00 C ATOM 40 O SER A 5 8.695 -9.067 -9.480 1.00 0.00 O ATOM 41 CB SER A 5 9.377 -10.534 -11.935 1.00 0.00 C ATOM 42 OG SER A 5 8.016 -10.922 -12.021 1.00 0.00 O ATOM 43 H SER A 5 11.595 -9.340 -11.591 1.00 0.00 H ATOM 44 HA SER A 5 9.201 -8.523 -12.648 1.00 0.00 H ATOM 45 HB2 SER A 5 9.879 -10.822 -12.845 1.00 0.00 H ATOM 46 HB3 SER A 5 9.831 -11.042 -11.096 1.00 0.00 H ATOM 47 HG SER A 5 7.468 -10.142 -12.137 1.00 0.00 H ATOM 48 N SER A 6 7.727 -7.608 -10.894 1.00 0.00 N ATOM 49 CA SER A 6 6.808 -7.079 -9.893 1.00 0.00 C ATOM 50 C SER A 6 6.148 -8.210 -9.110 1.00 0.00 C ATOM 51 O SER A 6 5.463 -9.058 -9.680 1.00 0.00 O ATOM 52 CB SER A 6 5.737 -6.213 -10.560 1.00 0.00 C ATOM 53 OG SER A 6 6.257 -4.944 -10.916 1.00 0.00 O ATOM 54 H SER A 6 7.702 -7.248 -11.805 1.00 0.00 H ATOM 55 HA SER A 6 7.378 -6.468 -9.209 1.00 0.00 H ATOM 56 HB2 SER A 6 5.383 -6.707 -11.452 1.00 0.00 H ATOM 57 HB3 SER A 6 4.914 -6.073 -9.875 1.00 0.00 H ATOM 58 HG SER A 6 5.735 -4.573 -11.632 1.00 0.00 H ATOM 59 N GLY A 7 6.361 -8.216 -7.797 1.00 0.00 N ATOM 60 CA GLY A 7 5.782 -9.246 -6.956 1.00 0.00 C ATOM 61 C GLY A 7 4.982 -8.672 -5.803 1.00 0.00 C ATOM 62 O GLY A 7 5.184 -7.523 -5.409 1.00 0.00 O ATOM 63 H GLY A 7 6.917 -7.514 -7.397 1.00 0.00 H ATOM 64 HA2 GLY A 7 5.133 -9.864 -7.558 1.00 0.00 H ATOM 65 HA3 GLY A 7 6.577 -9.859 -6.557 1.00 0.00 H ATOM 66 N CYS A 8 4.070 -9.472 -5.261 1.00 0.00 N ATOM 67 CA CYS A 8 3.235 -9.037 -4.148 1.00 0.00 C ATOM 68 C CYS A 8 4.073 -8.820 -2.892 1.00 0.00 C ATOM 69 O CYS A 8 4.981 -9.597 -2.597 1.00 0.00 O ATOM 70 CB CYS A 8 2.139 -10.068 -3.872 1.00 0.00 C ATOM 71 SG CYS A 8 0.855 -9.496 -2.714 1.00 0.00 S ATOM 72 H CYS A 8 3.955 -10.378 -5.619 1.00 0.00 H ATOM 73 HA CYS A 8 2.775 -8.100 -4.425 1.00 0.00 H ATOM 74 HB2 CYS A 8 1.652 -10.322 -4.802 1.00 0.00 H ATOM 75 HB3 CYS A 8 2.588 -10.956 -3.453 1.00 0.00 H ATOM 76 N SER A 9 3.761 -7.759 -2.155 1.00 0.00 N ATOM 77 CA SER A 9 4.487 -7.437 -0.932 1.00 0.00 C ATOM 78 C SER A 9 3.794 -8.040 0.286 1.00 0.00 C ATOM 79 O SER A 9 4.366 -8.098 1.374 1.00 0.00 O ATOM 80 CB SER A 9 4.605 -5.921 -0.767 1.00 0.00 C ATOM 81 OG SER A 9 5.132 -5.585 0.505 1.00 0.00 O ATOM 82 H SER A 9 3.026 -7.177 -2.442 1.00 0.00 H ATOM 83 HA SER A 9 5.478 -7.860 -1.013 1.00 0.00 H ATOM 84 HB2 SER A 9 5.260 -5.528 -1.530 1.00 0.00 H ATOM 85 HB3 SER A 9 3.626 -5.474 -0.867 1.00 0.00 H ATOM 86 HG SER A 9 5.368 -4.655 0.519 1.00 0.00 H ATOM 87 N ALA A 10 2.558 -8.489 0.094 1.00 0.00 N ATOM 88 CA ALA A 10 1.786 -9.089 1.175 1.00 0.00 C ATOM 89 C ALA A 10 2.142 -10.561 1.352 1.00 0.00 C ATOM 90 O ALA A 10 2.612 -10.973 2.412 1.00 0.00 O ATOM 91 CB ALA A 10 0.296 -8.933 0.909 1.00 0.00 C ATOM 92 H ALA A 10 2.156 -8.415 -0.797 1.00 0.00 H ATOM 93 HA ALA A 10 2.021 -8.560 2.087 1.00 0.00 H ATOM 94 HB1 ALA A 10 0.011 -9.564 0.080 1.00 0.00 H ATOM 95 HB2 ALA A 10 -0.259 -9.223 1.789 1.00 0.00 H ATOM 96 HB3 ALA A 10 0.079 -7.903 0.669 1.00 0.00 H ATOM 97 N CYS A 11 1.915 -11.350 0.307 1.00 0.00 N ATOM 98 CA CYS A 11 2.211 -12.777 0.346 1.00 0.00 C ATOM 99 C CYS A 11 3.596 -13.061 -0.229 1.00 0.00 C ATOM 100 O CYS A 11 4.282 -13.986 0.205 1.00 0.00 O ATOM 101 CB CYS A 11 1.152 -13.560 -0.432 1.00 0.00 C ATOM 102 SG CYS A 11 0.981 -13.051 -2.173 1.00 0.00 S ATOM 103 H CYS A 11 1.539 -10.963 -0.512 1.00 0.00 H ATOM 104 HA CYS A 11 2.192 -13.091 1.379 1.00 0.00 H ATOM 105 HB2 CYS A 11 1.412 -14.609 -0.421 1.00 0.00 H ATOM 106 HB3 CYS A 11 0.193 -13.427 0.046 1.00 0.00 H ATOM 107 N GLY A 12 3.999 -12.259 -1.209 1.00 0.00 N ATOM 108 CA GLY A 12 5.299 -12.441 -1.828 1.00 0.00 C ATOM 109 C GLY A 12 5.200 -13.010 -3.229 1.00 0.00 C ATOM 110 O GLY A 12 6.171 -12.989 -3.985 1.00 0.00 O ATOM 111 H GLY A 12 3.410 -11.539 -1.515 1.00 0.00 H ATOM 112 HA2 GLY A 12 5.801 -11.485 -1.874 1.00 0.00 H ATOM 113 HA3 GLY A 12 5.885 -13.114 -1.219 1.00 0.00 H ATOM 114 N GLU A 13 4.024 -13.523 -3.576 1.00 0.00 N ATOM 115 CA GLU A 13 3.803 -14.103 -4.896 1.00 0.00 C ATOM 116 C GLU A 13 4.221 -13.130 -5.995 1.00 0.00 C ATOM 117 O GLU A 13 4.730 -12.043 -5.718 1.00 0.00 O ATOM 118 CB GLU A 13 2.332 -14.485 -5.070 1.00 0.00 C ATOM 119 CG GLU A 13 1.946 -15.766 -4.350 1.00 0.00 C ATOM 120 CD GLU A 13 2.164 -17.002 -5.202 1.00 0.00 C ATOM 121 OE1 GLU A 13 1.557 -17.086 -6.290 1.00 0.00 O ATOM 122 OE2 GLU A 13 2.941 -17.884 -4.781 1.00 0.00 O ATOM 123 H GLU A 13 3.287 -13.511 -2.930 1.00 0.00 H ATOM 124 HA GLU A 13 4.408 -14.994 -4.972 1.00 0.00 H ATOM 125 HB2 GLU A 13 1.717 -13.683 -4.689 1.00 0.00 H ATOM 126 HB3 GLU A 13 2.128 -14.613 -6.123 1.00 0.00 H ATOM 127 HG2 GLU A 13 2.544 -15.855 -3.455 1.00 0.00 H ATOM 128 HG3 GLU A 13 0.902 -15.712 -4.081 1.00 0.00 H ATOM 129 N THR A 14 4.003 -13.529 -7.244 1.00 0.00 N ATOM 130 CA THR A 14 4.358 -12.694 -8.386 1.00 0.00 C ATOM 131 C THR A 14 3.115 -12.110 -9.047 1.00 0.00 C ATOM 132 O THR A 14 2.441 -12.781 -9.829 1.00 0.00 O ATOM 133 CB THR A 14 5.158 -13.489 -9.435 1.00 0.00 C ATOM 134 OG1 THR A 14 6.368 -13.988 -8.853 1.00 0.00 O ATOM 135 CG2 THR A 14 5.489 -12.617 -10.637 1.00 0.00 C ATOM 136 H THR A 14 3.594 -14.405 -7.401 1.00 0.00 H ATOM 137 HA THR A 14 4.977 -11.885 -8.027 1.00 0.00 H ATOM 138 HB THR A 14 4.557 -14.323 -9.768 1.00 0.00 H ATOM 139 HG1 THR A 14 6.304 -14.940 -8.750 1.00 0.00 H ATOM 140 HG21 THR A 14 4.980 -11.669 -10.545 1.00 0.00 H ATOM 141 HG22 THR A 14 5.168 -13.113 -11.540 1.00 0.00 H ATOM 142 HG23 THR A 14 6.555 -12.450 -10.677 1.00 0.00 H ATOM 143 N VAL A 15 2.816 -10.854 -8.729 1.00 0.00 N ATOM 144 CA VAL A 15 1.654 -10.178 -9.294 1.00 0.00 C ATOM 145 C VAL A 15 1.796 -10.011 -10.803 1.00 0.00 C ATOM 146 O VAL A 15 2.698 -9.324 -11.280 1.00 0.00 O ATOM 147 CB VAL A 15 1.443 -8.794 -8.653 1.00 0.00 C ATOM 148 CG1 VAL A 15 0.132 -8.182 -9.123 1.00 0.00 C ATOM 149 CG2 VAL A 15 1.479 -8.899 -7.136 1.00 0.00 C ATOM 150 H VAL A 15 3.391 -10.371 -8.100 1.00 0.00 H ATOM 151 HA VAL A 15 0.783 -10.783 -9.089 1.00 0.00 H ATOM 152 HB VAL A 15 2.250 -8.147 -8.968 1.00 0.00 H ATOM 153 HG11 VAL A 15 -0.685 -8.605 -8.557 1.00 0.00 H ATOM 154 HG12 VAL A 15 0.160 -7.113 -8.973 1.00 0.00 H ATOM 155 HG13 VAL A 15 -0.009 -8.395 -10.172 1.00 0.00 H ATOM 156 HG21 VAL A 15 0.893 -9.749 -6.821 1.00 0.00 H ATOM 157 HG22 VAL A 15 2.501 -9.024 -6.807 1.00 0.00 H ATOM 158 HG23 VAL A 15 1.071 -7.998 -6.703 1.00 0.00 H ATOM 159 N MET A 16 0.897 -10.645 -11.550 1.00 0.00 N ATOM 160 CA MET A 16 0.921 -10.565 -13.006 1.00 0.00 C ATOM 161 C MET A 16 0.057 -9.410 -13.501 1.00 0.00 C ATOM 162 O MET A 16 -0.951 -9.052 -12.892 1.00 0.00 O ATOM 163 CB MET A 16 0.436 -11.880 -13.618 1.00 0.00 C ATOM 164 CG MET A 16 1.454 -13.005 -13.528 1.00 0.00 C ATOM 165 SD MET A 16 1.312 -14.180 -14.888 1.00 0.00 S ATOM 166 CE MET A 16 3.030 -14.355 -15.364 1.00 0.00 C ATOM 167 H MET A 16 0.201 -11.178 -11.112 1.00 0.00 H ATOM 168 HA MET A 16 1.942 -10.391 -13.311 1.00 0.00 H ATOM 169 HB2 MET A 16 -0.461 -12.193 -13.105 1.00 0.00 H ATOM 170 HB3 MET A 16 0.205 -11.715 -14.660 1.00 0.00 H ATOM 171 HG2 MET A 16 2.445 -12.578 -13.543 1.00 0.00 H ATOM 172 HG3 MET A 16 1.305 -13.532 -12.597 1.00 0.00 H ATOM 173 HE1 MET A 16 3.624 -14.589 -14.493 1.00 0.00 H ATOM 174 HE2 MET A 16 3.123 -15.151 -16.088 1.00 0.00 H ATOM 175 HE3 MET A 16 3.379 -13.429 -15.800 1.00 0.00 H ATOM 176 N PRO A 17 0.458 -8.811 -14.632 1.00 0.00 N ATOM 177 CA PRO A 17 -0.266 -7.688 -15.234 1.00 0.00 C ATOM 178 C PRO A 17 -1.609 -8.111 -15.819 1.00 0.00 C ATOM 179 O PRO A 17 -2.506 -7.288 -15.999 1.00 0.00 O ATOM 180 CB PRO A 17 0.674 -7.213 -16.344 1.00 0.00 C ATOM 181 CG PRO A 17 1.488 -8.412 -16.691 1.00 0.00 C ATOM 182 CD PRO A 17 1.650 -9.186 -15.411 1.00 0.00 C ATOM 183 HA PRO A 17 -0.420 -6.889 -14.523 1.00 0.00 H ATOM 184 HB2 PRO A 17 0.094 -6.870 -17.189 1.00 0.00 H ATOM 185 HB3 PRO A 17 1.294 -6.409 -15.976 1.00 0.00 H ATOM 186 HG2 PRO A 17 0.969 -9.008 -17.426 1.00 0.00 H ATOM 187 HG3 PRO A 17 2.452 -8.105 -17.067 1.00 0.00 H ATOM 188 HD2 PRO A 17 1.663 -10.247 -15.611 1.00 0.00 H ATOM 189 HD3 PRO A 17 2.554 -8.885 -14.901 1.00 0.00 H ATOM 190 N GLY A 18 -1.742 -9.401 -16.114 1.00 0.00 N ATOM 191 CA GLY A 18 -2.979 -9.911 -16.675 1.00 0.00 C ATOM 192 C GLY A 18 -4.015 -10.218 -15.612 1.00 0.00 C ATOM 193 O GLY A 18 -4.764 -11.188 -15.727 1.00 0.00 O ATOM 194 H GLY A 18 -0.993 -10.011 -15.949 1.00 0.00 H ATOM 195 HA2 GLY A 18 -3.383 -9.175 -17.354 1.00 0.00 H ATOM 196 HA3 GLY A 18 -2.765 -10.815 -17.225 1.00 0.00 H ATOM 197 N SER A 19 -4.056 -9.391 -14.572 1.00 0.00 N ATOM 198 CA SER A 19 -5.004 -9.583 -13.480 1.00 0.00 C ATOM 199 C SER A 19 -5.087 -8.335 -12.607 1.00 0.00 C ATOM 200 O SER A 19 -4.136 -7.557 -12.525 1.00 0.00 O ATOM 201 CB SER A 19 -4.598 -10.788 -12.630 1.00 0.00 C ATOM 202 OG SER A 19 -5.730 -11.394 -12.030 1.00 0.00 O ATOM 203 H SER A 19 -3.433 -8.636 -14.537 1.00 0.00 H ATOM 204 HA SER A 19 -5.975 -9.770 -13.914 1.00 0.00 H ATOM 205 HB2 SER A 19 -4.104 -11.517 -13.255 1.00 0.00 H ATOM 206 HB3 SER A 19 -3.922 -10.464 -11.851 1.00 0.00 H ATOM 207 HG SER A 19 -6.159 -10.763 -11.447 1.00 0.00 H ATOM 208 N ARG A 20 -6.232 -8.150 -11.957 1.00 0.00 N ATOM 209 CA ARG A 20 -6.441 -6.996 -11.091 1.00 0.00 C ATOM 210 C ARG A 20 -5.392 -6.951 -9.983 1.00 0.00 C ATOM 211 O ARG A 20 -5.265 -7.887 -9.195 1.00 0.00 O ATOM 212 CB ARG A 20 -7.842 -7.038 -10.479 1.00 0.00 C ATOM 213 CG ARG A 20 -8.939 -6.611 -11.440 1.00 0.00 C ATOM 214 CD ARG A 20 -10.099 -5.957 -10.706 1.00 0.00 C ATOM 215 NE ARG A 20 -11.087 -6.936 -10.261 1.00 0.00 N ATOM 216 CZ ARG A 20 -12.321 -6.617 -9.887 1.00 0.00 C ATOM 217 NH1 ARG A 20 -12.717 -5.352 -9.906 1.00 0.00 N ATOM 218 NH2 ARG A 20 -13.163 -7.565 -9.495 1.00 0.00 N ATOM 219 H ARG A 20 -6.953 -8.805 -12.063 1.00 0.00 H ATOM 220 HA ARG A 20 -6.348 -6.107 -11.695 1.00 0.00 H ATOM 221 HB2 ARG A 20 -8.051 -8.047 -10.155 1.00 0.00 H ATOM 222 HB3 ARG A 20 -7.867 -6.381 -9.623 1.00 0.00 H ATOM 223 HG2 ARG A 20 -8.531 -5.904 -12.147 1.00 0.00 H ATOM 224 HG3 ARG A 20 -9.302 -7.481 -11.967 1.00 0.00 H ATOM 225 HD2 ARG A 20 -9.713 -5.433 -9.845 1.00 0.00 H ATOM 226 HD3 ARG A 20 -10.577 -5.253 -11.371 1.00 0.00 H ATOM 227 HE ARG A 20 -10.816 -7.877 -10.240 1.00 0.00 H ATOM 228 HH11 ARG A 20 -12.085 -4.635 -10.202 1.00 0.00 H ATOM 229 HH12 ARG A 20 -13.647 -5.114 -9.625 1.00 0.00 H ATOM 230 HH21 ARG A 20 -12.868 -8.520 -9.480 1.00 0.00 H ATOM 231 HH22 ARG A 20 -14.091 -7.324 -9.214 1.00 0.00 H ATOM 232 N LYS A 21 -4.641 -5.855 -9.931 1.00 0.00 N ATOM 233 CA LYS A 21 -3.604 -5.686 -8.921 1.00 0.00 C ATOM 234 C LYS A 21 -3.525 -4.234 -8.460 1.00 0.00 C ATOM 235 O LYS A 21 -4.272 -3.379 -8.939 1.00 0.00 O ATOM 236 CB LYS A 21 -2.248 -6.131 -9.474 1.00 0.00 C ATOM 237 CG LYS A 21 -1.800 -5.344 -10.694 1.00 0.00 C ATOM 238 CD LYS A 21 -0.347 -5.625 -11.036 1.00 0.00 C ATOM 239 CE LYS A 21 0.104 -4.827 -12.250 1.00 0.00 C ATOM 240 NZ LYS A 21 1.275 -5.455 -12.923 1.00 0.00 N ATOM 241 H LYS A 21 -4.790 -5.143 -10.588 1.00 0.00 H ATOM 242 HA LYS A 21 -3.859 -6.306 -8.075 1.00 0.00 H ATOM 243 HB2 LYS A 21 -1.502 -6.013 -8.702 1.00 0.00 H ATOM 244 HB3 LYS A 21 -2.309 -7.174 -9.747 1.00 0.00 H ATOM 245 HG2 LYS A 21 -2.417 -5.622 -11.536 1.00 0.00 H ATOM 246 HG3 LYS A 21 -1.916 -4.289 -10.493 1.00 0.00 H ATOM 247 HD2 LYS A 21 0.271 -5.356 -10.192 1.00 0.00 H ATOM 248 HD3 LYS A 21 -0.233 -6.679 -11.246 1.00 0.00 H ATOM 249 HE2 LYS A 21 -0.715 -4.768 -12.950 1.00 0.00 H ATOM 250 HE3 LYS A 21 0.375 -3.831 -11.929 1.00 0.00 H ATOM 251 HZ1 LYS A 21 2.153 -4.985 -12.623 1.00 0.00 H ATOM 252 HZ2 LYS A 21 1.183 -5.367 -13.955 1.00 0.00 H ATOM 253 HZ3 LYS A 21 1.331 -6.463 -12.675 1.00 0.00 H ATOM 254 N LEU A 22 -2.617 -3.961 -7.530 1.00 0.00 N ATOM 255 CA LEU A 22 -2.439 -2.612 -7.006 1.00 0.00 C ATOM 256 C LEU A 22 -0.961 -2.240 -6.947 1.00 0.00 C ATOM 257 O LEU A 22 -0.099 -3.107 -6.806 1.00 0.00 O ATOM 258 CB LEU A 22 -3.061 -2.499 -5.613 1.00 0.00 C ATOM 259 CG LEU A 22 -4.508 -2.007 -5.562 1.00 0.00 C ATOM 260 CD1 LEU A 22 -4.892 -1.625 -4.141 1.00 0.00 C ATOM 261 CD2 LEU A 22 -4.704 -0.828 -6.504 1.00 0.00 C ATOM 262 H LEU A 22 -2.051 -4.684 -7.188 1.00 0.00 H ATOM 263 HA LEU A 22 -2.943 -1.928 -7.673 1.00 0.00 H ATOM 264 HB2 LEU A 22 -3.028 -3.476 -5.156 1.00 0.00 H ATOM 265 HB3 LEU A 22 -2.457 -1.813 -5.036 1.00 0.00 H ATOM 266 HG LEU A 22 -5.164 -2.805 -5.881 1.00 0.00 H ATOM 267 HD11 LEU A 22 -5.738 -0.954 -4.164 1.00 0.00 H ATOM 268 HD12 LEU A 22 -4.057 -1.135 -3.661 1.00 0.00 H ATOM 269 HD13 LEU A 22 -5.153 -2.515 -3.587 1.00 0.00 H ATOM 270 HD21 LEU A 22 -5.554 -0.246 -6.179 1.00 0.00 H ATOM 271 HD22 LEU A 22 -4.881 -1.194 -7.506 1.00 0.00 H ATOM 272 HD23 LEU A 22 -3.819 -0.210 -6.496 1.00 0.00 H ATOM 273 N GLU A 23 -0.677 -0.946 -7.053 1.00 0.00 N ATOM 274 CA GLU A 23 0.698 -0.461 -7.010 1.00 0.00 C ATOM 275 C GLU A 23 0.760 0.946 -6.421 1.00 0.00 C ATOM 276 O GLU A 23 0.220 1.894 -6.991 1.00 0.00 O ATOM 277 CB GLU A 23 1.308 -0.465 -8.414 1.00 0.00 C ATOM 278 CG GLU A 23 1.245 -1.819 -9.101 1.00 0.00 C ATOM 279 CD GLU A 23 2.222 -1.933 -10.255 1.00 0.00 C ATOM 280 OE1 GLU A 23 3.438 -1.773 -10.021 1.00 0.00 O ATOM 281 OE2 GLU A 23 1.769 -2.183 -11.392 1.00 0.00 O ATOM 282 H GLU A 23 -1.408 -0.303 -7.163 1.00 0.00 H ATOM 283 HA GLU A 23 1.266 -1.128 -6.379 1.00 0.00 H ATOM 284 HB2 GLU A 23 0.779 0.251 -9.025 1.00 0.00 H ATOM 285 HB3 GLU A 23 2.344 -0.168 -8.343 1.00 0.00 H ATOM 286 HG2 GLU A 23 1.475 -2.586 -8.377 1.00 0.00 H ATOM 287 HG3 GLU A 23 0.244 -1.970 -9.478 1.00 0.00 H ATOM 288 N TYR A 24 1.422 1.072 -5.276 1.00 0.00 N ATOM 289 CA TYR A 24 1.552 2.361 -4.607 1.00 0.00 C ATOM 290 C TYR A 24 2.991 2.599 -4.160 1.00 0.00 C ATOM 291 O TYR A 24 3.558 1.809 -3.406 1.00 0.00 O ATOM 292 CB TYR A 24 0.614 2.431 -3.401 1.00 0.00 C ATOM 293 CG TYR A 24 -0.756 2.980 -3.731 1.00 0.00 C ATOM 294 CD1 TYR A 24 -1.760 2.151 -4.216 1.00 0.00 C ATOM 295 CD2 TYR A 24 -1.046 4.327 -3.557 1.00 0.00 C ATOM 296 CE1 TYR A 24 -3.013 2.648 -4.520 1.00 0.00 C ATOM 297 CE2 TYR A 24 -2.296 4.833 -3.857 1.00 0.00 C ATOM 298 CZ TYR A 24 -3.276 3.990 -4.338 1.00 0.00 C ATOM 299 OH TYR A 24 -4.523 4.489 -4.638 1.00 0.00 O ATOM 300 H TYR A 24 1.830 0.279 -4.870 1.00 0.00 H ATOM 301 HA TYR A 24 1.274 3.130 -5.312 1.00 0.00 H ATOM 302 HB2 TYR A 24 0.484 1.439 -2.997 1.00 0.00 H ATOM 303 HB3 TYR A 24 1.054 3.067 -2.648 1.00 0.00 H ATOM 304 HD1 TYR A 24 -1.551 1.100 -4.357 1.00 0.00 H ATOM 305 HD2 TYR A 24 -0.277 4.986 -3.180 1.00 0.00 H ATOM 306 HE1 TYR A 24 -3.780 1.988 -4.896 1.00 0.00 H ATOM 307 HE2 TYR A 24 -2.503 5.884 -3.715 1.00 0.00 H ATOM 308 HH TYR A 24 -4.764 5.156 -3.991 1.00 0.00 H ATOM 309 N GLY A 25 3.577 3.696 -4.631 1.00 0.00 N ATOM 310 CA GLY A 25 4.944 4.020 -4.269 1.00 0.00 C ATOM 311 C GLY A 25 5.959 3.202 -5.044 1.00 0.00 C ATOM 312 O GLY A 25 6.271 3.513 -6.192 1.00 0.00 O ATOM 313 H GLY A 25 3.076 4.289 -5.229 1.00 0.00 H ATOM 314 HA2 GLY A 25 5.118 5.068 -4.465 1.00 0.00 H ATOM 315 HA3 GLY A 25 5.079 3.834 -3.214 1.00 0.00 H ATOM 316 N GLY A 26 6.476 2.152 -4.413 1.00 0.00 N ATOM 317 CA GLY A 26 7.457 1.304 -5.065 1.00 0.00 C ATOM 318 C GLY A 26 7.191 -0.171 -4.836 1.00 0.00 C ATOM 319 O GLY A 26 8.071 -1.006 -5.046 1.00 0.00 O ATOM 320 H GLY A 26 6.189 1.951 -3.497 1.00 0.00 H ATOM 321 HA2 GLY A 26 7.439 1.502 -6.126 1.00 0.00 H ATOM 322 HA3 GLY A 26 8.436 1.545 -4.680 1.00 0.00 H ATOM 323 N GLN A 27 5.976 -0.492 -4.404 1.00 0.00 N ATOM 324 CA GLN A 27 5.599 -1.877 -4.145 1.00 0.00 C ATOM 325 C GLN A 27 4.343 -2.254 -4.925 1.00 0.00 C ATOM 326 O GLN A 27 3.761 -1.425 -5.625 1.00 0.00 O ATOM 327 CB GLN A 27 5.368 -2.093 -2.648 1.00 0.00 C ATOM 328 CG GLN A 27 6.649 -2.316 -1.862 1.00 0.00 C ATOM 329 CD GLN A 27 7.020 -3.782 -1.753 1.00 0.00 C ATOM 330 OE1 GLN A 27 6.918 -4.383 -0.684 1.00 0.00 O ATOM 331 NE2 GLN A 27 7.454 -4.367 -2.864 1.00 0.00 N ATOM 332 H GLN A 27 5.318 0.218 -4.256 1.00 0.00 H ATOM 333 HA GLN A 27 6.412 -2.508 -4.469 1.00 0.00 H ATOM 334 HB2 GLN A 27 4.869 -1.225 -2.244 1.00 0.00 H ATOM 335 HB3 GLN A 27 4.735 -2.957 -2.515 1.00 0.00 H ATOM 336 HG2 GLN A 27 7.455 -1.793 -2.354 1.00 0.00 H ATOM 337 HG3 GLN A 27 6.519 -1.918 -0.866 1.00 0.00 H ATOM 338 HE21 GLN A 27 7.511 -3.825 -3.680 1.00 0.00 H ATOM 339 HE22 GLN A 27 7.701 -5.313 -2.823 1.00 0.00 H ATOM 340 N THR A 28 3.930 -3.511 -4.799 1.00 0.00 N ATOM 341 CA THR A 28 2.745 -3.999 -5.493 1.00 0.00 C ATOM 342 C THR A 28 1.995 -5.021 -4.647 1.00 0.00 C ATOM 343 O THR A 28 2.592 -5.952 -4.106 1.00 0.00 O ATOM 344 CB THR A 28 3.110 -4.639 -6.846 1.00 0.00 C ATOM 345 OG1 THR A 28 3.713 -3.662 -7.703 1.00 0.00 O ATOM 346 CG2 THR A 28 1.876 -5.219 -7.520 1.00 0.00 C ATOM 347 H THR A 28 4.437 -4.125 -4.227 1.00 0.00 H ATOM 348 HA THR A 28 2.097 -3.155 -5.680 1.00 0.00 H ATOM 349 HB THR A 28 3.816 -5.438 -6.671 1.00 0.00 H ATOM 350 HG1 THR A 28 3.286 -2.813 -7.570 1.00 0.00 H ATOM 351 HG21 THR A 28 1.708 -4.715 -8.461 1.00 0.00 H ATOM 352 HG22 THR A 28 1.018 -5.082 -6.880 1.00 0.00 H ATOM 353 HG23 THR A 28 2.027 -6.273 -7.700 1.00 0.00 H ATOM 354 N TRP A 29 0.683 -4.842 -4.537 1.00 0.00 N ATOM 355 CA TRP A 29 -0.149 -5.751 -3.757 1.00 0.00 C ATOM 356 C TRP A 29 -1.307 -6.283 -4.594 1.00 0.00 C ATOM 357 O TRP A 29 -1.786 -5.611 -5.508 1.00 0.00 O ATOM 358 CB TRP A 29 -0.687 -5.041 -2.513 1.00 0.00 C ATOM 359 CG TRP A 29 0.393 -4.549 -1.597 1.00 0.00 C ATOM 360 CD1 TRP A 29 0.916 -5.207 -0.520 1.00 0.00 C ATOM 361 CD2 TRP A 29 1.078 -3.295 -1.675 1.00 0.00 C ATOM 362 NE1 TRP A 29 1.886 -4.437 0.075 1.00 0.00 N ATOM 363 CE2 TRP A 29 2.005 -3.260 -0.615 1.00 0.00 C ATOM 364 CE3 TRP A 29 1.001 -2.199 -2.538 1.00 0.00 C ATOM 365 CZ2 TRP A 29 2.845 -2.171 -0.397 1.00 0.00 C ATOM 366 CZ3 TRP A 29 1.835 -1.119 -2.320 1.00 0.00 C ATOM 367 CH2 TRP A 29 2.748 -1.112 -1.257 1.00 0.00 C ATOM 368 H TRP A 29 0.264 -4.081 -4.992 1.00 0.00 H ATOM 369 HA TRP A 29 0.468 -6.581 -3.447 1.00 0.00 H ATOM 370 HB2 TRP A 29 -1.277 -4.190 -2.819 1.00 0.00 H ATOM 371 HB3 TRP A 29 -1.310 -5.726 -1.958 1.00 0.00 H ATOM 372 HD1 TRP A 29 0.603 -6.188 -0.196 1.00 0.00 H ATOM 373 HE1 TRP A 29 2.409 -4.691 0.864 1.00 0.00 H ATOM 374 HE3 TRP A 29 0.303 -2.186 -3.363 1.00 0.00 H ATOM 375 HZ2 TRP A 29 3.554 -2.151 0.418 1.00 0.00 H ATOM 376 HZ3 TRP A 29 1.789 -0.263 -2.977 1.00 0.00 H ATOM 377 HH2 TRP A 29 3.380 -0.247 -1.125 1.00 0.00 H ATOM 378 N HIS A 30 -1.754 -7.494 -4.276 1.00 0.00 N ATOM 379 CA HIS A 30 -2.858 -8.116 -4.999 1.00 0.00 C ATOM 380 C HIS A 30 -4.187 -7.471 -4.620 1.00 0.00 C ATOM 381 O HIS A 30 -4.372 -7.028 -3.487 1.00 0.00 O ATOM 382 CB HIS A 30 -2.904 -9.616 -4.709 1.00 0.00 C ATOM 383 CG HIS A 30 -1.911 -10.410 -5.501 1.00 0.00 C ATOM 384 ND1 HIS A 30 -0.843 -11.066 -4.927 1.00 0.00 N ATOM 385 CD2 HIS A 30 -1.830 -10.653 -6.830 1.00 0.00 C ATOM 386 CE1 HIS A 30 -0.146 -11.677 -5.869 1.00 0.00 C ATOM 387 NE2 HIS A 30 -0.725 -11.443 -7.033 1.00 0.00 N ATOM 388 H HIS A 30 -1.332 -7.980 -3.537 1.00 0.00 H ATOM 389 HA HIS A 30 -2.688 -7.967 -6.055 1.00 0.00 H ATOM 390 HB2 HIS A 30 -2.699 -9.780 -3.661 1.00 0.00 H ATOM 391 HB3 HIS A 30 -3.891 -9.991 -4.941 1.00 0.00 H ATOM 392 HD2 HIS A 30 -2.509 -10.294 -7.591 1.00 0.00 H ATOM 393 HE1 HIS A 30 0.744 -12.268 -5.714 1.00 0.00 H ATOM 394 HE2 HIS A 30 -0.366 -11.707 -7.905 1.00 0.00 H ATOM 395 N GLU A 31 -5.110 -7.422 -5.576 1.00 0.00 N ATOM 396 CA GLU A 31 -6.421 -6.829 -5.342 1.00 0.00 C ATOM 397 C GLU A 31 -7.084 -7.444 -4.113 1.00 0.00 C ATOM 398 O GLU A 31 -8.064 -6.912 -3.591 1.00 0.00 O ATOM 399 CB GLU A 31 -7.318 -7.020 -6.567 1.00 0.00 C ATOM 400 CG GLU A 31 -8.438 -5.997 -6.667 1.00 0.00 C ATOM 401 CD GLU A 31 -9.662 -6.541 -7.377 1.00 0.00 C ATOM 402 OE1 GLU A 31 -9.548 -7.597 -8.034 1.00 0.00 O ATOM 403 OE2 GLU A 31 -10.735 -5.910 -7.274 1.00 0.00 O ATOM 404 H GLU A 31 -4.903 -7.792 -6.460 1.00 0.00 H ATOM 405 HA GLU A 31 -6.282 -5.773 -5.170 1.00 0.00 H ATOM 406 HB2 GLU A 31 -6.711 -6.947 -7.458 1.00 0.00 H ATOM 407 HB3 GLU A 31 -7.760 -8.004 -6.524 1.00 0.00 H ATOM 408 HG2 GLU A 31 -8.723 -5.696 -5.670 1.00 0.00 H ATOM 409 HG3 GLU A 31 -8.076 -5.138 -7.212 1.00 0.00 H ATOM 410 N HIS A 32 -6.542 -8.568 -3.655 1.00 0.00 N ATOM 411 CA HIS A 32 -7.080 -9.256 -2.487 1.00 0.00 C ATOM 412 C HIS A 32 -6.124 -9.146 -1.303 1.00 0.00 C ATOM 413 O HIS A 32 -6.500 -9.414 -0.162 1.00 0.00 O ATOM 414 CB HIS A 32 -7.341 -10.728 -2.811 1.00 0.00 C ATOM 415 CG HIS A 32 -6.091 -11.538 -2.966 1.00 0.00 C ATOM 416 ND1 HIS A 32 -5.495 -11.778 -4.186 1.00 0.00 N ATOM 417 CD2 HIS A 32 -5.322 -12.163 -2.044 1.00 0.00 C ATOM 418 CE1 HIS A 32 -4.415 -12.517 -4.009 1.00 0.00 C ATOM 419 NE2 HIS A 32 -4.287 -12.765 -2.717 1.00 0.00 N ATOM 420 H HIS A 32 -5.762 -8.943 -4.114 1.00 0.00 H ATOM 421 HA HIS A 32 -8.014 -8.783 -2.225 1.00 0.00 H ATOM 422 HB2 HIS A 32 -7.924 -11.167 -2.015 1.00 0.00 H ATOM 423 HB3 HIS A 32 -7.896 -10.793 -3.736 1.00 0.00 H ATOM 424 HD1 HIS A 32 -5.818 -11.456 -5.053 1.00 0.00 H ATOM 425 HD2 HIS A 32 -5.490 -12.186 -0.976 1.00 0.00 H ATOM 426 HE1 HIS A 32 -3.749 -12.861 -4.786 1.00 0.00 H ATOM 427 HE2 HIS A 32 -3.619 -13.362 -2.321 1.00 0.00 H ATOM 428 N CYS A 33 -4.887 -8.750 -1.583 1.00 0.00 N ATOM 429 CA CYS A 33 -3.876 -8.605 -0.542 1.00 0.00 C ATOM 430 C CYS A 33 -3.868 -7.183 0.013 1.00 0.00 C ATOM 431 O CYS A 33 -3.678 -6.975 1.212 1.00 0.00 O ATOM 432 CB CYS A 33 -2.493 -8.957 -1.093 1.00 0.00 C ATOM 433 SG CYS A 33 -2.145 -10.744 -1.139 1.00 0.00 S ATOM 434 H CYS A 33 -4.647 -8.550 -2.513 1.00 0.00 H ATOM 435 HA CYS A 33 -4.121 -9.288 0.256 1.00 0.00 H ATOM 436 HB2 CYS A 33 -2.409 -8.580 -2.102 1.00 0.00 H ATOM 437 HB3 CYS A 33 -1.739 -8.490 -0.476 1.00 0.00 H ATOM 438 N PHE A 34 -4.075 -6.209 -0.867 1.00 0.00 N ATOM 439 CA PHE A 34 -4.090 -4.807 -0.465 1.00 0.00 C ATOM 440 C PHE A 34 -5.303 -4.506 0.411 1.00 0.00 C ATOM 441 O PHE A 34 -6.410 -4.303 -0.090 1.00 0.00 O ATOM 442 CB PHE A 34 -4.100 -3.902 -1.699 1.00 0.00 C ATOM 443 CG PHE A 34 -3.715 -2.480 -1.402 1.00 0.00 C ATOM 444 CD1 PHE A 34 -2.403 -2.152 -1.105 1.00 0.00 C ATOM 445 CD2 PHE A 34 -4.667 -1.473 -1.419 1.00 0.00 C ATOM 446 CE1 PHE A 34 -2.045 -0.845 -0.832 1.00 0.00 C ATOM 447 CE2 PHE A 34 -4.315 -0.165 -1.147 1.00 0.00 C ATOM 448 CZ PHE A 34 -3.003 0.150 -0.852 1.00 0.00 C ATOM 449 H PHE A 34 -4.220 -6.438 -1.809 1.00 0.00 H ATOM 450 HA PHE A 34 -3.194 -4.616 0.104 1.00 0.00 H ATOM 451 HB2 PHE A 34 -3.403 -4.289 -2.426 1.00 0.00 H ATOM 452 HB3 PHE A 34 -5.092 -3.896 -2.124 1.00 0.00 H ATOM 453 HD1 PHE A 34 -1.652 -2.930 -1.089 1.00 0.00 H ATOM 454 HD2 PHE A 34 -5.694 -1.717 -1.648 1.00 0.00 H ATOM 455 HE1 PHE A 34 -1.018 -0.603 -0.602 1.00 0.00 H ATOM 456 HE2 PHE A 34 -5.066 0.611 -1.163 1.00 0.00 H ATOM 457 HZ PHE A 34 -2.726 1.172 -0.640 1.00 0.00 H ATOM 458 N LEU A 35 -5.086 -4.479 1.721 1.00 0.00 N ATOM 459 CA LEU A 35 -6.161 -4.203 2.669 1.00 0.00 C ATOM 460 C LEU A 35 -5.825 -2.994 3.536 1.00 0.00 C ATOM 461 O LEU A 35 -4.745 -2.413 3.418 1.00 0.00 O ATOM 462 CB LEU A 35 -6.414 -5.425 3.553 1.00 0.00 C ATOM 463 CG LEU A 35 -6.484 -6.772 2.833 1.00 0.00 C ATOM 464 CD1 LEU A 35 -6.244 -7.912 3.810 1.00 0.00 C ATOM 465 CD2 LEU A 35 -7.828 -6.935 2.138 1.00 0.00 C ATOM 466 H LEU A 35 -4.183 -4.648 2.061 1.00 0.00 H ATOM 467 HA LEU A 35 -7.055 -3.987 2.102 1.00 0.00 H ATOM 468 HB2 LEU A 35 -5.616 -5.479 4.278 1.00 0.00 H ATOM 469 HB3 LEU A 35 -7.354 -5.273 4.065 1.00 0.00 H ATOM 470 HG LEU A 35 -5.710 -6.810 2.079 1.00 0.00 H ATOM 471 HD11 LEU A 35 -6.865 -8.753 3.540 1.00 0.00 H ATOM 472 HD12 LEU A 35 -6.491 -7.588 4.810 1.00 0.00 H ATOM 473 HD13 LEU A 35 -5.205 -8.205 3.773 1.00 0.00 H ATOM 474 HD21 LEU A 35 -8.070 -7.986 2.067 1.00 0.00 H ATOM 475 HD22 LEU A 35 -7.775 -6.510 1.146 1.00 0.00 H ATOM 476 HD23 LEU A 35 -8.592 -6.428 2.708 1.00 0.00 H ATOM 477 N CYS A 36 -6.755 -2.621 4.408 1.00 0.00 N ATOM 478 CA CYS A 36 -6.558 -1.483 5.298 1.00 0.00 C ATOM 479 C CYS A 36 -5.871 -1.914 6.590 1.00 0.00 C ATOM 480 O CYS A 36 -6.042 -3.044 7.048 1.00 0.00 O ATOM 481 CB CYS A 36 -7.900 -0.820 5.617 1.00 0.00 C ATOM 482 SG CYS A 36 -7.801 0.486 6.883 1.00 0.00 S ATOM 483 H CYS A 36 -7.596 -3.124 4.455 1.00 0.00 H ATOM 484 HA CYS A 36 -5.927 -0.770 4.790 1.00 0.00 H ATOM 485 HB2 CYS A 36 -8.296 -0.374 4.716 1.00 0.00 H ATOM 486 HB3 CYS A 36 -8.588 -1.572 5.972 1.00 0.00 H ATOM 487 N SER A 37 -5.094 -1.007 7.173 1.00 0.00 N ATOM 488 CA SER A 37 -4.379 -1.294 8.410 1.00 0.00 C ATOM 489 C SER A 37 -5.222 -0.918 9.625 1.00 0.00 C ATOM 490 O SER A 37 -4.694 -0.679 10.711 1.00 0.00 O ATOM 491 CB SER A 37 -3.050 -0.537 8.443 1.00 0.00 C ATOM 492 OG SER A 37 -2.069 -1.258 9.168 1.00 0.00 O ATOM 493 H SER A 37 -4.999 -0.123 6.759 1.00 0.00 H ATOM 494 HA SER A 37 -4.179 -2.355 8.439 1.00 0.00 H ATOM 495 HB2 SER A 37 -2.697 -0.389 7.434 1.00 0.00 H ATOM 496 HB3 SER A 37 -3.198 0.423 8.917 1.00 0.00 H ATOM 497 HG SER A 37 -2.278 -2.195 9.144 1.00 0.00 H ATOM 498 N GLY A 38 -6.536 -0.869 9.433 1.00 0.00 N ATOM 499 CA GLY A 38 -7.432 -0.521 10.520 1.00 0.00 C ATOM 500 C GLY A 38 -8.609 -1.471 10.627 1.00 0.00 C ATOM 501 O GLY A 38 -8.890 -2.006 11.700 1.00 0.00 O ATOM 502 H GLY A 38 -6.901 -1.069 8.545 1.00 0.00 H ATOM 503 HA2 GLY A 38 -6.880 -0.543 11.448 1.00 0.00 H ATOM 504 HA3 GLY A 38 -7.806 0.479 10.358 1.00 0.00 H ATOM 505 N CYS A 39 -9.302 -1.679 9.513 1.00 0.00 N ATOM 506 CA CYS A 39 -10.457 -2.568 9.485 1.00 0.00 C ATOM 507 C CYS A 39 -10.166 -3.813 8.651 1.00 0.00 C ATOM 508 O CYS A 39 -10.982 -4.731 8.583 1.00 0.00 O ATOM 509 CB CYS A 39 -11.677 -1.837 8.921 1.00 0.00 C ATOM 510 SG CYS A 39 -11.401 -1.081 7.287 1.00 0.00 S ATOM 511 H CYS A 39 -9.030 -1.224 8.688 1.00 0.00 H ATOM 512 HA CYS A 39 -10.668 -2.871 10.499 1.00 0.00 H ATOM 513 HB2 CYS A 39 -12.494 -2.537 8.824 1.00 0.00 H ATOM 514 HB3 CYS A 39 -11.963 -1.050 9.603 1.00 0.00 H ATOM 515 N GLU A 40 -8.997 -3.834 8.018 1.00 0.00 N ATOM 516 CA GLU A 40 -8.599 -4.965 7.189 1.00 0.00 C ATOM 517 C GLU A 40 -9.534 -5.118 5.993 1.00 0.00 C ATOM 518 O GLU A 40 -9.853 -6.233 5.581 1.00 0.00 O ATOM 519 CB GLU A 40 -8.592 -6.254 8.013 1.00 0.00 C ATOM 520 CG GLU A 40 -7.258 -6.542 8.681 1.00 0.00 C ATOM 521 CD GLU A 40 -7.243 -7.876 9.402 1.00 0.00 C ATOM 522 OE1 GLU A 40 -8.255 -8.212 10.051 1.00 0.00 O ATOM 523 OE2 GLU A 40 -6.218 -8.585 9.316 1.00 0.00 O ATOM 524 H GLU A 40 -8.389 -3.071 8.111 1.00 0.00 H ATOM 525 HA GLU A 40 -7.600 -4.775 6.827 1.00 0.00 H ATOM 526 HB2 GLU A 40 -9.348 -6.179 8.782 1.00 0.00 H ATOM 527 HB3 GLU A 40 -8.833 -7.083 7.364 1.00 0.00 H ATOM 528 HG2 GLU A 40 -6.486 -6.550 7.926 1.00 0.00 H ATOM 529 HG3 GLU A 40 -7.052 -5.761 9.397 1.00 0.00 H ATOM 530 N GLN A 41 -9.970 -3.990 5.441 1.00 0.00 N ATOM 531 CA GLN A 41 -10.870 -3.999 4.294 1.00 0.00 C ATOM 532 C GLN A 41 -10.087 -3.907 2.988 1.00 0.00 C ATOM 533 O GLN A 41 -9.071 -3.219 2.892 1.00 0.00 O ATOM 534 CB GLN A 41 -11.864 -2.841 4.390 1.00 0.00 C ATOM 535 CG GLN A 41 -13.041 -3.123 5.309 1.00 0.00 C ATOM 536 CD GLN A 41 -13.705 -4.454 5.015 1.00 0.00 C ATOM 537 OE1 GLN A 41 -14.267 -4.655 3.939 1.00 0.00 O ATOM 538 NE2 GLN A 41 -13.643 -5.371 5.974 1.00 0.00 N ATOM 539 H GLN A 41 -9.680 -3.133 5.815 1.00 0.00 H ATOM 540 HA GLN A 41 -11.415 -4.931 4.307 1.00 0.00 H ATOM 541 HB2 GLN A 41 -11.347 -1.968 4.759 1.00 0.00 H ATOM 542 HB3 GLN A 41 -12.249 -2.630 3.403 1.00 0.00 H ATOM 543 HG2 GLN A 41 -12.689 -3.132 6.331 1.00 0.00 H ATOM 544 HG3 GLN A 41 -13.772 -2.337 5.189 1.00 0.00 H ATOM 545 HE21 GLN A 41 -13.179 -5.139 6.806 1.00 0.00 H ATOM 546 HE22 GLN A 41 -14.065 -6.239 5.811 1.00 0.00 H ATOM 547 N PRO A 42 -10.570 -4.616 1.957 1.00 0.00 N ATOM 548 CA PRO A 42 -9.931 -4.630 0.638 1.00 0.00 C ATOM 549 C PRO A 42 -10.070 -3.296 -0.088 1.00 0.00 C ATOM 550 O PRO A 42 -11.067 -3.047 -0.767 1.00 0.00 O ATOM 551 CB PRO A 42 -10.690 -5.728 -0.112 1.00 0.00 C ATOM 552 CG PRO A 42 -12.022 -5.790 0.553 1.00 0.00 C ATOM 553 CD PRO A 42 -11.778 -5.458 1.999 1.00 0.00 C ATOM 554 HA PRO A 42 -8.886 -4.894 0.706 1.00 0.00 H ATOM 555 HB2 PRO A 42 -10.781 -5.458 -1.155 1.00 0.00 H ATOM 556 HB3 PRO A 42 -10.159 -6.663 -0.022 1.00 0.00 H ATOM 557 HG2 PRO A 42 -12.688 -5.067 0.110 1.00 0.00 H ATOM 558 HG3 PRO A 42 -12.431 -6.785 0.462 1.00 0.00 H ATOM 559 HD2 PRO A 42 -12.615 -4.911 2.407 1.00 0.00 H ATOM 560 HD3 PRO A 42 -11.599 -6.358 2.569 1.00 0.00 H ATOM 561 N LEU A 43 -9.064 -2.440 0.060 1.00 0.00 N ATOM 562 CA LEU A 43 -9.073 -1.131 -0.582 1.00 0.00 C ATOM 563 C LEU A 43 -8.725 -1.247 -2.063 1.00 0.00 C ATOM 564 O LEU A 43 -8.600 -0.243 -2.763 1.00 0.00 O ATOM 565 CB LEU A 43 -8.086 -0.192 0.114 1.00 0.00 C ATOM 566 CG LEU A 43 -8.116 -0.200 1.642 1.00 0.00 C ATOM 567 CD1 LEU A 43 -7.028 0.703 2.202 1.00 0.00 C ATOM 568 CD2 LEU A 43 -9.484 0.233 2.150 1.00 0.00 C ATOM 569 H LEU A 43 -8.297 -2.695 0.613 1.00 0.00 H ATOM 570 HA LEU A 43 -10.069 -0.724 -0.491 1.00 0.00 H ATOM 571 HB2 LEU A 43 -7.091 -0.470 -0.198 1.00 0.00 H ATOM 572 HB3 LEU A 43 -8.297 0.814 -0.218 1.00 0.00 H ATOM 573 HG LEU A 43 -7.930 -1.205 1.995 1.00 0.00 H ATOM 574 HD11 LEU A 43 -6.385 1.032 1.400 1.00 0.00 H ATOM 575 HD12 LEU A 43 -6.446 0.156 2.929 1.00 0.00 H ATOM 576 HD13 LEU A 43 -7.481 1.561 2.677 1.00 0.00 H ATOM 577 HD21 LEU A 43 -9.536 1.311 2.168 1.00 0.00 H ATOM 578 HD22 LEU A 43 -9.635 -0.151 3.149 1.00 0.00 H ATOM 579 HD23 LEU A 43 -10.250 -0.155 1.495 1.00 0.00 H ATOM 580 N GLY A 44 -8.570 -2.481 -2.534 1.00 0.00 N ATOM 581 CA GLY A 44 -8.239 -2.707 -3.929 1.00 0.00 C ATOM 582 C GLY A 44 -8.927 -1.723 -4.854 1.00 0.00 C ATOM 583 O GLY A 44 -8.318 -1.215 -5.795 1.00 0.00 O ATOM 584 H GLY A 44 -8.682 -3.244 -1.929 1.00 0.00 H ATOM 585 HA2 GLY A 44 -7.171 -2.616 -4.053 1.00 0.00 H ATOM 586 HA3 GLY A 44 -8.539 -3.708 -4.200 1.00 0.00 H ATOM 587 N SER A 45 -10.202 -1.454 -4.588 1.00 0.00 N ATOM 588 CA SER A 45 -10.975 -0.529 -5.408 1.00 0.00 C ATOM 589 C SER A 45 -11.511 0.625 -4.565 1.00 0.00 C ATOM 590 O SER A 45 -11.690 1.738 -5.060 1.00 0.00 O ATOM 591 CB SER A 45 -12.134 -1.262 -6.086 1.00 0.00 C ATOM 592 OG SER A 45 -12.648 -0.509 -7.172 1.00 0.00 O ATOM 593 H SER A 45 -10.633 -1.891 -3.823 1.00 0.00 H ATOM 594 HA SER A 45 -10.319 -0.130 -6.167 1.00 0.00 H ATOM 595 HB2 SER A 45 -11.787 -2.214 -6.456 1.00 0.00 H ATOM 596 HB3 SER A 45 -12.925 -1.421 -5.368 1.00 0.00 H ATOM 597 HG SER A 45 -11.950 0.037 -7.541 1.00 0.00 H ATOM 598 N ARG A 46 -11.766 0.350 -3.290 1.00 0.00 N ATOM 599 CA ARG A 46 -12.283 1.364 -2.379 1.00 0.00 C ATOM 600 C ARG A 46 -11.272 2.491 -2.189 1.00 0.00 C ATOM 601 O ARG A 46 -10.080 2.319 -2.446 1.00 0.00 O ATOM 602 CB ARG A 46 -12.623 0.737 -1.025 1.00 0.00 C ATOM 603 CG ARG A 46 -13.295 -0.622 -1.135 1.00 0.00 C ATOM 604 CD ARG A 46 -13.930 -1.038 0.183 1.00 0.00 C ATOM 605 NE ARG A 46 -15.028 -1.981 -0.013 1.00 0.00 N ATOM 606 CZ ARG A 46 -16.209 -1.641 -0.516 1.00 0.00 C ATOM 607 NH1 ARG A 46 -16.444 -0.386 -0.874 1.00 0.00 N ATOM 608 NH2 ARG A 46 -17.157 -2.557 -0.663 1.00 0.00 N ATOM 609 H ARG A 46 -11.603 -0.556 -2.954 1.00 0.00 H ATOM 610 HA ARG A 46 -13.183 1.772 -2.813 1.00 0.00 H ATOM 611 HB2 ARG A 46 -11.712 0.618 -0.457 1.00 0.00 H ATOM 612 HB3 ARG A 46 -13.287 1.400 -0.492 1.00 0.00 H ATOM 613 HG2 ARG A 46 -14.063 -0.574 -1.893 1.00 0.00 H ATOM 614 HG3 ARG A 46 -12.555 -1.357 -1.416 1.00 0.00 H ATOM 615 HD2 ARG A 46 -13.175 -1.501 0.800 1.00 0.00 H ATOM 616 HD3 ARG A 46 -14.309 -0.156 0.678 1.00 0.00 H ATOM 617 HE ARG A 46 -14.875 -2.914 0.245 1.00 0.00 H ATOM 618 HH11 ARG A 46 -15.730 0.306 -0.765 1.00 0.00 H ATOM 619 HH12 ARG A 46 -17.334 -0.133 -1.254 1.00 0.00 H ATOM 620 HH21 ARG A 46 -16.984 -3.504 -0.395 1.00 0.00 H ATOM 621 HH22 ARG A 46 -18.046 -2.300 -1.042 1.00 0.00 H ATOM 622 N SER A 47 -11.756 3.644 -1.739 1.00 0.00 N ATOM 623 CA SER A 47 -10.896 4.801 -1.519 1.00 0.00 C ATOM 624 C SER A 47 -10.184 4.700 -0.174 1.00 0.00 C ATOM 625 O SER A 47 -10.736 4.183 0.797 1.00 0.00 O ATOM 626 CB SER A 47 -11.716 6.091 -1.580 1.00 0.00 C ATOM 627 OG SER A 47 -12.535 6.121 -2.736 1.00 0.00 O ATOM 628 H SER A 47 -12.716 3.718 -1.552 1.00 0.00 H ATOM 629 HA SER A 47 -10.156 4.817 -2.305 1.00 0.00 H ATOM 630 HB2 SER A 47 -12.346 6.155 -0.706 1.00 0.00 H ATOM 631 HB3 SER A 47 -11.047 6.939 -1.605 1.00 0.00 H ATOM 632 HG SER A 47 -12.633 5.231 -3.083 1.00 0.00 H ATOM 633 N PHE A 48 -8.953 5.199 -0.125 1.00 0.00 N ATOM 634 CA PHE A 48 -8.162 5.165 1.100 1.00 0.00 C ATOM 635 C PHE A 48 -7.092 6.253 1.086 1.00 0.00 C ATOM 636 O PHE A 48 -7.010 7.048 0.150 1.00 0.00 O ATOM 637 CB PHE A 48 -7.509 3.793 1.272 1.00 0.00 C ATOM 638 CG PHE A 48 -6.411 3.523 0.284 1.00 0.00 C ATOM 639 CD1 PHE A 48 -6.708 3.140 -1.014 1.00 0.00 C ATOM 640 CD2 PHE A 48 -5.082 3.652 0.652 1.00 0.00 C ATOM 641 CE1 PHE A 48 -5.700 2.890 -1.925 1.00 0.00 C ATOM 642 CE2 PHE A 48 -4.069 3.404 -0.255 1.00 0.00 C ATOM 643 CZ PHE A 48 -4.378 3.023 -1.546 1.00 0.00 C ATOM 644 H PHE A 48 -8.567 5.599 -0.933 1.00 0.00 H ATOM 645 HA PHE A 48 -8.829 5.344 1.928 1.00 0.00 H ATOM 646 HB2 PHE A 48 -7.086 3.725 2.264 1.00 0.00 H ATOM 647 HB3 PHE A 48 -8.261 3.027 1.153 1.00 0.00 H ATOM 648 HD1 PHE A 48 -7.741 3.036 -1.313 1.00 0.00 H ATOM 649 HD2 PHE A 48 -4.838 3.950 1.663 1.00 0.00 H ATOM 650 HE1 PHE A 48 -5.944 2.593 -2.934 1.00 0.00 H ATOM 651 HE2 PHE A 48 -3.037 3.509 0.046 1.00 0.00 H ATOM 652 HZ PHE A 48 -3.589 2.828 -2.256 1.00 0.00 H ATOM 653 N VAL A 49 -6.272 6.280 2.132 1.00 0.00 N ATOM 654 CA VAL A 49 -5.205 7.269 2.241 1.00 0.00 C ATOM 655 C VAL A 49 -3.892 6.616 2.656 1.00 0.00 C ATOM 656 O VAL A 49 -3.761 6.064 3.749 1.00 0.00 O ATOM 657 CB VAL A 49 -5.562 8.369 3.258 1.00 0.00 C ATOM 658 CG1 VAL A 49 -4.638 9.567 3.096 1.00 0.00 C ATOM 659 CG2 VAL A 49 -7.018 8.784 3.105 1.00 0.00 C ATOM 660 H VAL A 49 -6.386 5.620 2.847 1.00 0.00 H ATOM 661 HA VAL A 49 -5.077 7.730 1.273 1.00 0.00 H ATOM 662 HB VAL A 49 -5.426 7.970 4.253 1.00 0.00 H ATOM 663 HG11 VAL A 49 -3.927 9.584 3.908 1.00 0.00 H ATOM 664 HG12 VAL A 49 -4.112 9.491 2.156 1.00 0.00 H ATOM 665 HG13 VAL A 49 -5.222 10.475 3.110 1.00 0.00 H ATOM 666 HG21 VAL A 49 -7.598 8.362 3.912 1.00 0.00 H ATOM 667 HG22 VAL A 49 -7.091 9.862 3.135 1.00 0.00 H ATOM 668 HG23 VAL A 49 -7.398 8.424 2.161 1.00 0.00 H ATOM 669 N PRO A 50 -2.892 6.679 1.763 1.00 0.00 N ATOM 670 CA PRO A 50 -1.569 6.100 2.014 1.00 0.00 C ATOM 671 C PRO A 50 -0.795 6.865 3.081 1.00 0.00 C ATOM 672 O PRO A 50 -0.227 7.923 2.811 1.00 0.00 O ATOM 673 CB PRO A 50 -0.868 6.216 0.658 1.00 0.00 C ATOM 674 CG PRO A 50 -1.547 7.355 -0.023 1.00 0.00 C ATOM 675 CD PRO A 50 -2.977 7.321 0.440 1.00 0.00 C ATOM 676 HA PRO A 50 -1.639 5.060 2.297 1.00 0.00 H ATOM 677 HB2 PRO A 50 0.183 6.416 0.810 1.00 0.00 H ATOM 678 HB3 PRO A 50 -0.990 5.297 0.105 1.00 0.00 H ATOM 679 HG2 PRO A 50 -1.082 8.285 0.265 1.00 0.00 H ATOM 680 HG3 PRO A 50 -1.497 7.224 -1.094 1.00 0.00 H ATOM 681 HD2 PRO A 50 -3.371 8.323 0.523 1.00 0.00 H ATOM 682 HD3 PRO A 50 -3.579 6.731 -0.236 1.00 0.00 H ATOM 683 N ASP A 51 -0.775 6.323 4.294 1.00 0.00 N ATOM 684 CA ASP A 51 -0.068 6.954 5.403 1.00 0.00 C ATOM 685 C ASP A 51 1.271 6.268 5.654 1.00 0.00 C ATOM 686 O ASP A 51 1.676 5.379 4.904 1.00 0.00 O ATOM 687 CB ASP A 51 -0.923 6.911 6.670 1.00 0.00 C ATOM 688 CG ASP A 51 -0.577 8.024 7.639 1.00 0.00 C ATOM 689 OD1 ASP A 51 -0.390 9.171 7.182 1.00 0.00 O ATOM 690 OD2 ASP A 51 -0.491 7.749 8.855 1.00 0.00 O ATOM 691 H ASP A 51 -1.247 5.477 4.447 1.00 0.00 H ATOM 692 HA ASP A 51 0.113 7.984 5.136 1.00 0.00 H ATOM 693 HB2 ASP A 51 -1.964 7.007 6.399 1.00 0.00 H ATOM 694 HB3 ASP A 51 -0.770 5.965 7.168 1.00 0.00 H ATOM 695 N LYS A 52 1.956 6.688 6.712 1.00 0.00 N ATOM 696 CA LYS A 52 3.250 6.115 7.064 1.00 0.00 C ATOM 697 C LYS A 52 3.216 4.594 6.967 1.00 0.00 C ATOM 698 O LYS A 52 2.767 3.913 7.889 1.00 0.00 O ATOM 699 CB LYS A 52 3.650 6.538 8.479 1.00 0.00 C ATOM 700 CG LYS A 52 4.312 7.904 8.541 1.00 0.00 C ATOM 701 CD LYS A 52 3.299 9.003 8.809 1.00 0.00 C ATOM 702 CE LYS A 52 2.884 9.035 10.272 1.00 0.00 C ATOM 703 NZ LYS A 52 3.931 9.655 11.132 1.00 0.00 N ATOM 704 H LYS A 52 1.580 7.400 7.272 1.00 0.00 H ATOM 705 HA LYS A 52 3.980 6.492 6.364 1.00 0.00 H ATOM 706 HB2 LYS A 52 2.766 6.561 9.099 1.00 0.00 H ATOM 707 HB3 LYS A 52 4.340 5.809 8.878 1.00 0.00 H ATOM 708 HG2 LYS A 52 5.045 7.903 9.335 1.00 0.00 H ATOM 709 HG3 LYS A 52 4.802 8.100 7.598 1.00 0.00 H ATOM 710 HD2 LYS A 52 3.736 9.956 8.550 1.00 0.00 H ATOM 711 HD3 LYS A 52 2.423 8.830 8.200 1.00 0.00 H ATOM 712 HE2 LYS A 52 1.973 9.606 10.362 1.00 0.00 H ATOM 713 HE3 LYS A 52 2.710 8.023 10.605 1.00 0.00 H ATOM 714 HZ1 LYS A 52 3.594 10.565 11.505 1.00 0.00 H ATOM 715 HZ2 LYS A 52 4.796 9.819 10.579 1.00 0.00 H ATOM 716 HZ3 LYS A 52 4.156 9.027 11.929 1.00 0.00 H ATOM 717 N GLY A 53 3.694 4.065 5.844 1.00 0.00 N ATOM 718 CA GLY A 53 3.711 2.627 5.649 1.00 0.00 C ATOM 719 C GLY A 53 2.433 1.963 6.124 1.00 0.00 C ATOM 720 O GLY A 53 2.444 0.803 6.533 1.00 0.00 O ATOM 721 H GLY A 53 4.039 4.657 5.143 1.00 0.00 H ATOM 722 HA2 GLY A 53 3.843 2.419 4.598 1.00 0.00 H ATOM 723 HA3 GLY A 53 4.544 2.211 6.196 1.00 0.00 H ATOM 724 N ALA A 54 1.330 2.702 6.071 1.00 0.00 N ATOM 725 CA ALA A 54 0.038 2.178 6.499 1.00 0.00 C ATOM 726 C ALA A 54 -1.083 2.673 5.592 1.00 0.00 C ATOM 727 O ALA A 54 -1.169 3.863 5.288 1.00 0.00 O ATOM 728 CB ALA A 54 -0.237 2.568 7.944 1.00 0.00 C ATOM 729 H ALA A 54 1.385 3.621 5.736 1.00 0.00 H ATOM 730 HA ALA A 54 0.082 1.099 6.445 1.00 0.00 H ATOM 731 HB1 ALA A 54 0.449 2.045 8.594 1.00 0.00 H ATOM 732 HB2 ALA A 54 -0.104 3.633 8.060 1.00 0.00 H ATOM 733 HB3 ALA A 54 -1.251 2.301 8.201 1.00 0.00 H ATOM 734 N HIS A 55 -1.940 1.752 5.162 1.00 0.00 N ATOM 735 CA HIS A 55 -3.057 2.096 4.289 1.00 0.00 C ATOM 736 C HIS A 55 -4.363 2.156 5.076 1.00 0.00 C ATOM 737 O HIS A 55 -4.895 1.128 5.494 1.00 0.00 O ATOM 738 CB HIS A 55 -3.177 1.077 3.155 1.00 0.00 C ATOM 739 CG HIS A 55 -1.867 0.733 2.517 1.00 0.00 C ATOM 740 ND1 HIS A 55 -1.129 -0.379 2.864 1.00 0.00 N ATOM 741 CD2 HIS A 55 -1.163 1.362 1.546 1.00 0.00 C ATOM 742 CE1 HIS A 55 -0.028 -0.418 2.136 1.00 0.00 C ATOM 743 NE2 HIS A 55 -0.024 0.626 1.328 1.00 0.00 N ATOM 744 H HIS A 55 -1.819 0.820 5.439 1.00 0.00 H ATOM 745 HA HIS A 55 -2.860 3.069 3.867 1.00 0.00 H ATOM 746 HB2 HIS A 55 -3.606 0.165 3.544 1.00 0.00 H ATOM 747 HB3 HIS A 55 -3.826 1.476 2.389 1.00 0.00 H ATOM 748 HD1 HIS A 55 -1.376 -1.039 3.544 1.00 0.00 H ATOM 749 HD2 HIS A 55 -1.444 2.273 1.038 1.00 0.00 H ATOM 750 HE1 HIS A 55 0.740 -1.176 2.191 1.00 0.00 H ATOM 751 HE2 HIS A 55 0.717 0.884 0.742 1.00 0.00 H ATOM 752 N TYR A 56 -4.873 3.366 5.273 1.00 0.00 N ATOM 753 CA TYR A 56 -6.115 3.561 6.012 1.00 0.00 C ATOM 754 C TYR A 56 -7.201 4.140 5.110 1.00 0.00 C ATOM 755 O TYR A 56 -6.970 5.107 4.383 1.00 0.00 O ATOM 756 CB TYR A 56 -5.882 4.487 7.208 1.00 0.00 C ATOM 757 CG TYR A 56 -4.874 3.952 8.200 1.00 0.00 C ATOM 758 CD1 TYR A 56 -5.163 2.842 8.984 1.00 0.00 C ATOM 759 CD2 TYR A 56 -3.633 4.557 8.355 1.00 0.00 C ATOM 760 CE1 TYR A 56 -4.246 2.350 9.892 1.00 0.00 C ATOM 761 CE2 TYR A 56 -2.709 4.072 9.259 1.00 0.00 C ATOM 762 CZ TYR A 56 -3.020 2.968 10.026 1.00 0.00 C ATOM 763 OH TYR A 56 -2.103 2.482 10.930 1.00 0.00 O ATOM 764 H TYR A 56 -4.403 4.148 4.915 1.00 0.00 H ATOM 765 HA TYR A 56 -6.440 2.597 6.374 1.00 0.00 H ATOM 766 HB2 TYR A 56 -5.522 5.440 6.852 1.00 0.00 H ATOM 767 HB3 TYR A 56 -6.817 4.632 7.729 1.00 0.00 H ATOM 768 HD1 TYR A 56 -6.125 2.360 8.877 1.00 0.00 H ATOM 769 HD2 TYR A 56 -3.393 5.422 7.753 1.00 0.00 H ATOM 770 HE1 TYR A 56 -4.489 1.486 10.493 1.00 0.00 H ATOM 771 HE2 TYR A 56 -1.750 4.556 9.365 1.00 0.00 H ATOM 772 HH TYR A 56 -1.724 3.212 11.424 1.00 0.00 H ATOM 773 N CYS A 57 -8.386 3.542 5.164 1.00 0.00 N ATOM 774 CA CYS A 57 -9.509 3.996 4.353 1.00 0.00 C ATOM 775 C CYS A 57 -9.910 5.420 4.728 1.00 0.00 C ATOM 776 O CYS A 57 -9.459 5.958 5.739 1.00 0.00 O ATOM 777 CB CYS A 57 -10.704 3.056 4.527 1.00 0.00 C ATOM 778 SG CYS A 57 -11.086 2.652 6.262 1.00 0.00 S ATOM 779 H CYS A 57 -8.509 2.775 5.763 1.00 0.00 H ATOM 780 HA CYS A 57 -9.200 3.983 3.319 1.00 0.00 H ATOM 781 HB2 CYS A 57 -11.581 3.518 4.097 1.00 0.00 H ATOM 782 HB3 CYS A 57 -10.501 2.130 4.010 1.00 0.00 H ATOM 783 N VAL A 58 -10.761 6.026 3.905 1.00 0.00 N ATOM 784 CA VAL A 58 -11.224 7.386 4.150 1.00 0.00 C ATOM 785 C VAL A 58 -11.410 7.643 5.642 1.00 0.00 C ATOM 786 O VAL A 58 -10.849 8.579 6.211 1.00 0.00 O ATOM 787 CB VAL A 58 -12.552 7.667 3.422 1.00 0.00 C ATOM 788 CG1 VAL A 58 -13.362 8.712 4.173 1.00 0.00 C ATOM 789 CG2 VAL A 58 -12.291 8.110 1.991 1.00 0.00 C ATOM 790 H VAL A 58 -11.085 5.545 3.115 1.00 0.00 H ATOM 791 HA VAL A 58 -10.477 8.067 3.768 1.00 0.00 H ATOM 792 HB VAL A 58 -13.124 6.751 3.395 1.00 0.00 H ATOM 793 HG11 VAL A 58 -13.981 8.225 4.913 1.00 0.00 H ATOM 794 HG12 VAL A 58 -12.692 9.405 4.662 1.00 0.00 H ATOM 795 HG13 VAL A 58 -13.990 9.249 3.477 1.00 0.00 H ATOM 796 HG21 VAL A 58 -11.252 8.386 1.884 1.00 0.00 H ATOM 797 HG22 VAL A 58 -12.518 7.298 1.315 1.00 0.00 H ATOM 798 HG23 VAL A 58 -12.916 8.958 1.756 1.00 0.00 H ATOM 799 N PRO A 59 -12.218 6.792 6.292 1.00 0.00 N ATOM 800 CA PRO A 59 -12.497 6.906 7.727 1.00 0.00 C ATOM 801 C PRO A 59 -11.283 6.561 8.582 1.00 0.00 C ATOM 802 O PRO A 59 -10.872 7.344 9.439 1.00 0.00 O ATOM 803 CB PRO A 59 -13.616 5.886 7.952 1.00 0.00 C ATOM 804 CG PRO A 59 -13.445 4.888 6.860 1.00 0.00 C ATOM 805 CD PRO A 59 -12.921 5.653 5.677 1.00 0.00 C ATOM 806 HA PRO A 59 -12.849 7.893 7.985 1.00 0.00 H ATOM 807 HB2 PRO A 59 -13.502 5.432 8.926 1.00 0.00 H ATOM 808 HB3 PRO A 59 -14.575 6.379 7.889 1.00 0.00 H ATOM 809 HG2 PRO A 59 -12.736 4.132 7.162 1.00 0.00 H ATOM 810 HG3 PRO A 59 -14.397 4.437 6.622 1.00 0.00 H ATOM 811 HD2 PRO A 59 -12.238 5.043 5.105 1.00 0.00 H ATOM 812 HD3 PRO A 59 -13.736 5.994 5.057 1.00 0.00 H ATOM 813 N CYS A 60 -10.711 5.385 8.344 1.00 0.00 N ATOM 814 CA CYS A 60 -9.544 4.936 9.093 1.00 0.00 C ATOM 815 C CYS A 60 -8.428 5.976 9.035 1.00 0.00 C ATOM 816 O CYS A 60 -7.518 5.972 9.865 1.00 0.00 O ATOM 817 CB CYS A 60 -9.041 3.601 8.541 1.00 0.00 C ATOM 818 SG CYS A 60 -9.939 2.149 9.175 1.00 0.00 S ATOM 819 H CYS A 60 -11.085 4.804 7.648 1.00 0.00 H ATOM 820 HA CYS A 60 -9.840 4.802 10.122 1.00 0.00 H ATOM 821 HB2 CYS A 60 -9.141 3.604 7.465 1.00 0.00 H ATOM 822 HB3 CYS A 60 -7.999 3.483 8.800 1.00 0.00 H ATOM 823 N TYR A 61 -8.505 6.864 8.050 1.00 0.00 N ATOM 824 CA TYR A 61 -7.501 7.908 7.883 1.00 0.00 C ATOM 825 C TYR A 61 -7.934 9.196 8.577 1.00 0.00 C ATOM 826 O TYR A 61 -7.182 9.772 9.363 1.00 0.00 O ATOM 827 CB TYR A 61 -7.256 8.175 6.397 1.00 0.00 C ATOM 828 CG TYR A 61 -6.209 9.234 6.136 1.00 0.00 C ATOM 829 CD1 TYR A 61 -4.873 9.010 6.447 1.00 0.00 C ATOM 830 CD2 TYR A 61 -6.556 10.459 5.579 1.00 0.00 C ATOM 831 CE1 TYR A 61 -3.914 9.976 6.212 1.00 0.00 C ATOM 832 CE2 TYR A 61 -5.602 11.430 5.338 1.00 0.00 C ATOM 833 CZ TYR A 61 -4.283 11.184 5.657 1.00 0.00 C ATOM 834 OH TYR A 61 -3.330 12.147 5.420 1.00 0.00 O ATOM 835 H TYR A 61 -9.254 6.816 7.420 1.00 0.00 H ATOM 836 HA TYR A 61 -6.583 7.561 8.333 1.00 0.00 H ATOM 837 HB2 TYR A 61 -6.928 7.262 5.924 1.00 0.00 H ATOM 838 HB3 TYR A 61 -8.179 8.501 5.939 1.00 0.00 H ATOM 839 HD1 TYR A 61 -4.588 8.063 6.881 1.00 0.00 H ATOM 840 HD2 TYR A 61 -7.590 10.649 5.330 1.00 0.00 H ATOM 841 HE1 TYR A 61 -2.881 9.783 6.460 1.00 0.00 H ATOM 842 HE2 TYR A 61 -5.891 12.376 4.905 1.00 0.00 H ATOM 843 HH TYR A 61 -3.282 12.324 4.477 1.00 0.00 H ATOM 844 N GLU A 62 -9.151 9.641 8.281 1.00 0.00 N ATOM 845 CA GLU A 62 -9.684 10.860 8.877 1.00 0.00 C ATOM 846 C GLU A 62 -9.940 10.670 10.369 1.00 0.00 C ATOM 847 O GLU A 62 -10.064 11.639 11.117 1.00 0.00 O ATOM 848 CB GLU A 62 -10.979 11.273 8.175 1.00 0.00 C ATOM 849 CG GLU A 62 -10.779 11.704 6.731 1.00 0.00 C ATOM 850 CD GLU A 62 -11.981 12.438 6.169 1.00 0.00 C ATOM 851 OE1 GLU A 62 -13.104 11.901 6.268 1.00 0.00 O ATOM 852 OE2 GLU A 62 -11.798 13.549 5.630 1.00 0.00 O ATOM 853 H GLU A 62 -9.703 9.137 7.647 1.00 0.00 H ATOM 854 HA GLU A 62 -8.950 11.641 8.746 1.00 0.00 H ATOM 855 HB2 GLU A 62 -11.664 10.438 8.188 1.00 0.00 H ATOM 856 HB3 GLU A 62 -11.421 12.097 8.716 1.00 0.00 H ATOM 857 HG2 GLU A 62 -9.921 12.358 6.680 1.00 0.00 H ATOM 858 HG3 GLU A 62 -10.597 10.826 6.129 1.00 0.00 H ATOM 859 N ASN A 63 -10.018 9.414 10.795 1.00 0.00 N ATOM 860 CA ASN A 63 -10.261 9.095 12.197 1.00 0.00 C ATOM 861 C ASN A 63 -8.958 9.111 12.991 1.00 0.00 C ATOM 862 O ASN A 63 -8.885 9.691 14.075 1.00 0.00 O ATOM 863 CB ASN A 63 -10.931 7.726 12.323 1.00 0.00 C ATOM 864 CG ASN A 63 -11.086 7.288 13.766 1.00 0.00 C ATOM 865 OD1 ASN A 63 -11.360 8.102 14.648 1.00 0.00 O ATOM 866 ND2 ASN A 63 -10.909 5.995 14.014 1.00 0.00 N ATOM 867 H ASN A 63 -9.911 8.683 10.151 1.00 0.00 H ATOM 868 HA ASN A 63 -10.922 9.848 12.598 1.00 0.00 H ATOM 869 HB2 ASN A 63 -11.913 7.770 11.873 1.00 0.00 H ATOM 870 HB3 ASN A 63 -10.335 6.990 11.804 1.00 0.00 H ATOM 871 HD21 ASN A 63 -10.692 5.404 13.262 1.00 0.00 H ATOM 872 HD22 ASN A 63 -11.003 5.684 14.938 1.00 0.00 H ATOM 873 N LYS A 64 -7.930 8.470 12.444 1.00 0.00 N ATOM 874 CA LYS A 64 -6.629 8.410 13.099 1.00 0.00 C ATOM 875 C LYS A 64 -5.975 9.788 13.137 1.00 0.00 C ATOM 876 O LYS A 64 -5.201 10.094 14.043 1.00 0.00 O ATOM 877 CB LYS A 64 -5.715 7.420 12.374 1.00 0.00 C ATOM 878 CG LYS A 64 -5.016 8.012 11.163 1.00 0.00 C ATOM 879 CD LYS A 64 -4.025 7.033 10.557 1.00 0.00 C ATOM 880 CE LYS A 64 -2.629 7.226 11.130 1.00 0.00 C ATOM 881 NZ LYS A 64 -2.379 6.333 12.295 1.00 0.00 N ATOM 882 H LYS A 64 -8.050 8.026 11.578 1.00 0.00 H ATOM 883 HA LYS A 64 -6.783 8.071 14.112 1.00 0.00 H ATOM 884 HB2 LYS A 64 -4.961 7.072 13.065 1.00 0.00 H ATOM 885 HB3 LYS A 64 -6.306 6.577 12.046 1.00 0.00 H ATOM 886 HG2 LYS A 64 -5.756 8.265 10.419 1.00 0.00 H ATOM 887 HG3 LYS A 64 -4.487 8.905 11.465 1.00 0.00 H ATOM 888 HD2 LYS A 64 -4.352 6.025 10.768 1.00 0.00 H ATOM 889 HD3 LYS A 64 -3.990 7.185 9.487 1.00 0.00 H ATOM 890 HE2 LYS A 64 -1.905 7.009 10.359 1.00 0.00 H ATOM 891 HE3 LYS A 64 -2.523 8.253 11.445 1.00 0.00 H ATOM 892 HZ1 LYS A 64 -1.425 6.500 12.674 1.00 0.00 H ATOM 893 HZ2 LYS A 64 -2.454 5.337 12.004 1.00 0.00 H ATOM 894 HZ3 LYS A 64 -3.076 6.518 13.043 1.00 0.00 H ATOM 895 N PHE A 65 -6.293 10.616 12.147 1.00 0.00 N ATOM 896 CA PHE A 65 -5.737 11.961 12.067 1.00 0.00 C ATOM 897 C PHE A 65 -6.742 12.996 12.564 1.00 0.00 C ATOM 898 O PHE A 65 -6.608 14.189 12.292 1.00 0.00 O ATOM 899 CB PHE A 65 -5.327 12.282 10.628 1.00 0.00 C ATOM 900 CG PHE A 65 -4.020 11.661 10.224 1.00 0.00 C ATOM 901 CD1 PHE A 65 -2.823 12.313 10.472 1.00 0.00 C ATOM 902 CD2 PHE A 65 -3.989 10.426 9.597 1.00 0.00 C ATOM 903 CE1 PHE A 65 -1.618 11.744 10.102 1.00 0.00 C ATOM 904 CE2 PHE A 65 -2.788 9.853 9.225 1.00 0.00 C ATOM 905 CZ PHE A 65 -1.601 10.513 9.477 1.00 0.00 C ATOM 906 H PHE A 65 -6.916 10.314 11.453 1.00 0.00 H ATOM 907 HA PHE A 65 -4.862 11.995 12.697 1.00 0.00 H ATOM 908 HB2 PHE A 65 -6.088 11.918 9.955 1.00 0.00 H ATOM 909 HB3 PHE A 65 -5.236 13.352 10.518 1.00 0.00 H ATOM 910 HD1 PHE A 65 -2.835 13.277 10.961 1.00 0.00 H ATOM 911 HD2 PHE A 65 -4.917 9.909 9.398 1.00 0.00 H ATOM 912 HE1 PHE A 65 -0.692 12.263 10.301 1.00 0.00 H ATOM 913 HE2 PHE A 65 -2.777 8.890 8.736 1.00 0.00 H ATOM 914 HZ PHE A 65 -0.662 10.067 9.188 1.00 0.00 H ATOM 915 N ALA A 66 -7.750 12.530 13.293 1.00 0.00 N ATOM 916 CA ALA A 66 -8.778 13.413 13.830 1.00 0.00 C ATOM 917 C ALA A 66 -8.351 14.002 15.170 1.00 0.00 C ATOM 918 O ALA A 66 -8.818 13.574 16.225 1.00 0.00 O ATOM 919 CB ALA A 66 -10.094 12.664 13.976 1.00 0.00 C ATOM 920 H ALA A 66 -7.803 11.568 13.476 1.00 0.00 H ATOM 921 HA ALA A 66 -8.927 14.219 13.125 1.00 0.00 H ATOM 922 HB1 ALA A 66 -9.895 11.642 14.264 1.00 0.00 H ATOM 923 HB2 ALA A 66 -10.697 13.141 14.734 1.00 0.00 H ATOM 924 HB3 ALA A 66 -10.622 12.677 13.035 1.00 0.00 H ATOM 925 N SER A 67 -7.458 14.987 15.121 1.00 0.00 N ATOM 926 CA SER A 67 -6.964 15.632 16.331 1.00 0.00 C ATOM 927 C SER A 67 -6.831 14.623 17.468 1.00 0.00 C ATOM 928 O SER A 67 -7.208 14.900 18.606 1.00 0.00 O ATOM 929 CB SER A 67 -7.901 16.767 16.749 1.00 0.00 C ATOM 930 OG SER A 67 -9.088 16.259 17.334 1.00 0.00 O ATOM 931 H SER A 67 -7.123 15.284 14.249 1.00 0.00 H ATOM 932 HA SER A 67 -5.989 16.042 16.114 1.00 0.00 H ATOM 933 HB2 SER A 67 -7.401 17.397 17.468 1.00 0.00 H ATOM 934 HB3 SER A 67 -8.164 17.351 15.879 1.00 0.00 H ATOM 935 HG SER A 67 -9.254 15.373 17.004 1.00 0.00 H ATOM 936 N GLY A 68 -6.291 13.450 17.151 1.00 0.00 N ATOM 937 CA GLY A 68 -6.117 12.417 18.155 1.00 0.00 C ATOM 938 C GLY A 68 -4.980 12.723 19.110 1.00 0.00 C ATOM 939 O GLY A 68 -3.816 12.806 18.718 1.00 0.00 O ATOM 940 H GLY A 68 -6.008 13.285 16.227 1.00 0.00 H ATOM 941 HA2 GLY A 68 -7.032 12.322 18.720 1.00 0.00 H ATOM 942 HA3 GLY A 68 -5.912 11.480 17.659 1.00 0.00 H ATOM 943 N PRO A 69 -5.315 12.898 20.398 1.00 0.00 N ATOM 944 CA PRO A 69 -4.327 13.200 21.438 1.00 0.00 C ATOM 945 C PRO A 69 -3.416 12.015 21.734 1.00 0.00 C ATOM 946 O PRO A 69 -3.843 11.024 22.327 1.00 0.00 O ATOM 947 CB PRO A 69 -5.189 13.531 22.659 1.00 0.00 C ATOM 948 CG PRO A 69 -6.471 12.809 22.425 1.00 0.00 C ATOM 949 CD PRO A 69 -6.682 12.813 20.936 1.00 0.00 C ATOM 950 HA PRO A 69 -3.726 14.059 21.177 1.00 0.00 H ATOM 951 HB2 PRO A 69 -4.696 13.182 23.556 1.00 0.00 H ATOM 952 HB3 PRO A 69 -5.342 14.598 22.718 1.00 0.00 H ATOM 953 HG2 PRO A 69 -6.394 11.796 22.790 1.00 0.00 H ATOM 954 HG3 PRO A 69 -7.279 13.327 22.920 1.00 0.00 H ATOM 955 HD2 PRO A 69 -7.165 11.900 20.621 1.00 0.00 H ATOM 956 HD3 PRO A 69 -7.266 13.673 20.641 1.00 0.00 H ATOM 957 N SER A 70 -2.158 12.123 21.319 1.00 0.00 N ATOM 958 CA SER A 70 -1.186 11.057 21.537 1.00 0.00 C ATOM 959 C SER A 70 -1.328 10.472 22.939 1.00 0.00 C ATOM 960 O SER A 70 -0.784 11.008 23.905 1.00 0.00 O ATOM 961 CB SER A 70 0.235 11.585 21.333 1.00 0.00 C ATOM 962 OG SER A 70 1.172 10.522 21.287 1.00 0.00 O ATOM 963 H SER A 70 -1.877 12.938 20.852 1.00 0.00 H ATOM 964 HA SER A 70 -1.380 10.279 20.814 1.00 0.00 H ATOM 965 HB2 SER A 70 0.284 12.131 20.404 1.00 0.00 H ATOM 966 HB3 SER A 70 0.493 12.241 22.151 1.00 0.00 H ATOM 967 HG SER A 70 1.683 10.581 20.477 1.00 0.00 H ATOM 968 N SER A 71 -2.062 9.369 23.041 1.00 0.00 N ATOM 969 CA SER A 71 -2.279 8.711 24.325 1.00 0.00 C ATOM 970 C SER A 71 -0.956 8.490 25.053 1.00 0.00 C ATOM 971 O SER A 71 -0.034 7.877 24.516 1.00 0.00 O ATOM 972 CB SER A 71 -2.992 7.373 24.122 1.00 0.00 C ATOM 973 OG SER A 71 -2.107 6.397 23.601 1.00 0.00 O ATOM 974 H SER A 71 -2.469 8.989 22.234 1.00 0.00 H ATOM 975 HA SER A 71 -2.903 9.355 24.926 1.00 0.00 H ATOM 976 HB2 SER A 71 -3.374 7.025 25.070 1.00 0.00 H ATOM 977 HB3 SER A 71 -3.811 7.506 23.430 1.00 0.00 H ATOM 978 HG SER A 71 -1.401 6.831 23.117 1.00 0.00 H ATOM 979 N GLY A 72 -0.871 8.996 26.280 1.00 0.00 N ATOM 980 CA GLY A 72 0.342 8.844 27.062 1.00 0.00 C ATOM 981 C GLY A 72 1.252 10.052 26.961 1.00 0.00 C ATOM 982 O GLY A 72 1.248 10.882 27.869 1.00 0.00 O ATOM 983 H GLY A 72 -1.638 9.475 26.657 1.00 0.00 H ATOM 984 HA2 GLY A 72 0.073 8.694 28.097 1.00 0.00 H ATOM 985 HA3 GLY A 72 0.877 7.975 26.710 1.00 0.00 H TER 986 GLY A 72 HETATM 987 ZN ZN A 201 -0.545 -11.409 -2.655 1.00 0.00 ZN HETATM 988 ZN ZN A 401 -10.123 0.840 7.248 1.00 0.00 ZN