ATOM 1 N GLY A 1 15.136 -24.671 -3.388 1.00 0.00 N ATOM 2 CA GLY A 1 14.985 -24.525 -1.952 1.00 0.00 C ATOM 3 C GLY A 1 14.181 -23.297 -1.575 1.00 0.00 C ATOM 4 O GLY A 1 13.071 -23.408 -1.055 1.00 0.00 O ATOM 5 H1 GLY A 1 14.985 -23.901 -3.975 1.00 0.00 H ATOM 6 HA2 GLY A 1 14.488 -25.401 -1.562 1.00 0.00 H ATOM 7 HA3 GLY A 1 15.966 -24.451 -1.504 1.00 0.00 H ATOM 8 N SER A 2 14.744 -22.121 -1.834 1.00 0.00 N ATOM 9 CA SER A 2 14.074 -20.866 -1.514 1.00 0.00 C ATOM 10 C SER A 2 12.616 -20.898 -1.961 1.00 0.00 C ATOM 11 O SER A 2 12.317 -21.196 -3.117 1.00 0.00 O ATOM 12 CB SER A 2 14.798 -19.693 -2.178 1.00 0.00 C ATOM 13 OG SER A 2 14.020 -18.510 -2.112 1.00 0.00 O ATOM 14 H SER A 2 15.632 -22.097 -2.250 1.00 0.00 H ATOM 15 HA SER A 2 14.107 -20.737 -0.442 1.00 0.00 H ATOM 16 HB2 SER A 2 15.737 -19.521 -1.675 1.00 0.00 H ATOM 17 HB3 SER A 2 14.984 -19.929 -3.216 1.00 0.00 H ATOM 18 HG SER A 2 13.297 -18.636 -1.493 1.00 0.00 H ATOM 19 N SER A 3 11.713 -20.589 -1.036 1.00 0.00 N ATOM 20 CA SER A 3 10.285 -20.585 -1.333 1.00 0.00 C ATOM 21 C SER A 3 9.641 -19.275 -0.891 1.00 0.00 C ATOM 22 O SER A 3 9.393 -19.062 0.295 1.00 0.00 O ATOM 23 CB SER A 3 9.597 -21.764 -0.643 1.00 0.00 C ATOM 24 OG SER A 3 10.209 -22.992 -0.998 1.00 0.00 O ATOM 25 H SER A 3 12.014 -20.360 -0.132 1.00 0.00 H ATOM 26 HA SER A 3 10.169 -20.688 -2.402 1.00 0.00 H ATOM 27 HB2 SER A 3 9.663 -21.640 0.428 1.00 0.00 H ATOM 28 HB3 SER A 3 8.558 -21.794 -0.938 1.00 0.00 H ATOM 29 HG SER A 3 10.189 -23.589 -0.247 1.00 0.00 H ATOM 30 N GLY A 4 9.373 -18.399 -1.855 1.00 0.00 N ATOM 31 CA GLY A 4 8.761 -17.120 -1.546 1.00 0.00 C ATOM 32 C GLY A 4 7.335 -17.265 -1.051 1.00 0.00 C ATOM 33 O GLY A 4 7.038 -18.143 -0.242 1.00 0.00 O ATOM 34 H GLY A 4 9.593 -18.624 -2.783 1.00 0.00 H ATOM 35 HA2 GLY A 4 9.347 -16.628 -0.785 1.00 0.00 H ATOM 36 HA3 GLY A 4 8.760 -16.510 -2.437 1.00 0.00 H ATOM 37 N SER A 5 6.451 -16.399 -1.538 1.00 0.00 N ATOM 38 CA SER A 5 5.050 -16.431 -1.136 1.00 0.00 C ATOM 39 C SER A 5 4.163 -15.810 -2.210 1.00 0.00 C ATOM 40 O SER A 5 4.578 -14.895 -2.922 1.00 0.00 O ATOM 41 CB SER A 5 4.861 -15.690 0.189 1.00 0.00 C ATOM 42 OG SER A 5 3.765 -16.217 0.917 1.00 0.00 O ATOM 43 H SER A 5 6.750 -15.722 -2.180 1.00 0.00 H ATOM 44 HA SER A 5 4.766 -17.464 -1.004 1.00 0.00 H ATOM 45 HB2 SER A 5 5.755 -15.789 0.785 1.00 0.00 H ATOM 46 HB3 SER A 5 4.675 -14.644 -0.010 1.00 0.00 H ATOM 47 HG SER A 5 3.468 -15.572 1.562 1.00 0.00 H ATOM 48 N SER A 6 2.938 -16.314 -2.322 1.00 0.00 N ATOM 49 CA SER A 6 1.992 -15.812 -3.311 1.00 0.00 C ATOM 50 C SER A 6 0.742 -15.255 -2.635 1.00 0.00 C ATOM 51 O SER A 6 0.292 -15.773 -1.614 1.00 0.00 O ATOM 52 CB SER A 6 1.604 -16.924 -4.288 1.00 0.00 C ATOM 53 OG SER A 6 2.724 -17.353 -5.043 1.00 0.00 O ATOM 54 H SER A 6 2.665 -17.042 -1.725 1.00 0.00 H ATOM 55 HA SER A 6 2.475 -15.017 -3.859 1.00 0.00 H ATOM 56 HB2 SER A 6 1.215 -17.766 -3.735 1.00 0.00 H ATOM 57 HB3 SER A 6 0.847 -16.557 -4.965 1.00 0.00 H ATOM 58 HG SER A 6 2.429 -17.689 -5.892 1.00 0.00 H ATOM 59 N GLY A 7 0.186 -14.195 -3.214 1.00 0.00 N ATOM 60 CA GLY A 7 -1.006 -13.585 -2.655 1.00 0.00 C ATOM 61 C GLY A 7 -2.171 -14.551 -2.579 1.00 0.00 C ATOM 62 O GLY A 7 -2.383 -15.351 -3.490 1.00 0.00 O ATOM 63 H GLY A 7 0.589 -13.825 -4.027 1.00 0.00 H ATOM 64 HA2 GLY A 7 -0.782 -13.229 -1.660 1.00 0.00 H ATOM 65 HA3 GLY A 7 -1.289 -12.745 -3.272 1.00 0.00 H ATOM 66 N SER A 8 -2.928 -14.479 -1.489 1.00 0.00 N ATOM 67 CA SER A 8 -4.075 -15.358 -1.295 1.00 0.00 C ATOM 68 C SER A 8 -5.352 -14.709 -1.821 1.00 0.00 C ATOM 69 O SER A 8 -6.144 -15.345 -2.516 1.00 0.00 O ATOM 70 CB SER A 8 -4.237 -15.701 0.187 1.00 0.00 C ATOM 71 OG SER A 8 -4.852 -16.967 0.354 1.00 0.00 O ATOM 72 H SER A 8 -2.708 -13.820 -0.797 1.00 0.00 H ATOM 73 HA SER A 8 -3.893 -16.267 -1.848 1.00 0.00 H ATOM 74 HB2 SER A 8 -3.266 -15.721 0.658 1.00 0.00 H ATOM 75 HB3 SER A 8 -4.852 -14.950 0.662 1.00 0.00 H ATOM 76 HG SER A 8 -4.674 -17.295 1.238 1.00 0.00 H ATOM 77 N GLY A 9 -5.545 -13.438 -1.484 1.00 0.00 N ATOM 78 CA GLY A 9 -6.726 -12.723 -1.930 1.00 0.00 C ATOM 79 C GLY A 9 -6.485 -11.945 -3.208 1.00 0.00 C ATOM 80 O GLY A 9 -5.355 -11.554 -3.500 1.00 0.00 O ATOM 81 H GLY A 9 -4.879 -12.981 -0.928 1.00 0.00 H ATOM 82 HA2 GLY A 9 -7.522 -13.434 -2.098 1.00 0.00 H ATOM 83 HA3 GLY A 9 -7.030 -12.034 -1.155 1.00 0.00 H ATOM 84 N GLU A 10 -7.549 -11.721 -3.973 1.00 0.00 N ATOM 85 CA GLU A 10 -7.446 -10.987 -5.228 1.00 0.00 C ATOM 86 C GLU A 10 -8.091 -9.609 -5.107 1.00 0.00 C ATOM 87 O GLU A 10 -9.072 -9.431 -4.385 1.00 0.00 O ATOM 88 CB GLU A 10 -8.108 -11.774 -6.361 1.00 0.00 C ATOM 89 CG GLU A 10 -7.965 -11.117 -7.724 1.00 0.00 C ATOM 90 CD GLU A 10 -9.048 -11.545 -8.695 1.00 0.00 C ATOM 91 OE1 GLU A 10 -9.022 -12.714 -9.133 1.00 0.00 O ATOM 92 OE2 GLU A 10 -9.920 -10.712 -9.017 1.00 0.00 O ATOM 93 H GLU A 10 -8.424 -12.058 -3.686 1.00 0.00 H ATOM 94 HA GLU A 10 -6.398 -10.861 -5.454 1.00 0.00 H ATOM 95 HB2 GLU A 10 -7.662 -12.756 -6.409 1.00 0.00 H ATOM 96 HB3 GLU A 10 -9.161 -11.877 -6.144 1.00 0.00 H ATOM 97 HG2 GLU A 10 -8.017 -10.046 -7.600 1.00 0.00 H ATOM 98 HG3 GLU A 10 -7.004 -11.384 -8.139 1.00 0.00 H ATOM 99 N LYS A 11 -7.533 -8.636 -5.819 1.00 0.00 N ATOM 100 CA LYS A 11 -8.052 -7.274 -5.794 1.00 0.00 C ATOM 101 C LYS A 11 -8.252 -6.741 -7.209 1.00 0.00 C ATOM 102 O LYS A 11 -7.579 -7.153 -8.154 1.00 0.00 O ATOM 103 CB LYS A 11 -7.099 -6.357 -5.023 1.00 0.00 C ATOM 104 CG LYS A 11 -6.792 -6.844 -3.617 1.00 0.00 C ATOM 105 CD LYS A 11 -7.768 -6.271 -2.603 1.00 0.00 C ATOM 106 CE LYS A 11 -7.244 -4.979 -1.994 1.00 0.00 C ATOM 107 NZ LYS A 11 -7.860 -4.702 -0.667 1.00 0.00 N ATOM 108 H LYS A 11 -6.752 -8.840 -6.377 1.00 0.00 H ATOM 109 HA LYS A 11 -9.006 -7.292 -5.291 1.00 0.00 H ATOM 110 HB2 LYS A 11 -6.169 -6.285 -5.568 1.00 0.00 H ATOM 111 HB3 LYS A 11 -7.542 -5.375 -4.953 1.00 0.00 H ATOM 112 HG2 LYS A 11 -6.859 -7.921 -3.596 1.00 0.00 H ATOM 113 HG3 LYS A 11 -5.790 -6.538 -3.352 1.00 0.00 H ATOM 114 HD2 LYS A 11 -8.707 -6.068 -3.095 1.00 0.00 H ATOM 115 HD3 LYS A 11 -7.920 -6.994 -1.815 1.00 0.00 H ATOM 116 HE2 LYS A 11 -6.175 -5.060 -1.875 1.00 0.00 H ATOM 117 HE3 LYS A 11 -7.471 -4.163 -2.664 1.00 0.00 H ATOM 118 HZ1 LYS A 11 -7.131 -4.710 0.074 1.00 0.00 H ATOM 119 HZ2 LYS A 11 -8.573 -5.427 -0.446 1.00 0.00 H ATOM 120 HZ3 LYS A 11 -8.321 -3.770 -0.675 1.00 0.00 H ATOM 121 N PRO A 12 -9.198 -5.803 -7.361 1.00 0.00 N ATOM 122 CA PRO A 12 -9.507 -5.192 -8.658 1.00 0.00 C ATOM 123 C PRO A 12 -8.387 -4.283 -9.152 1.00 0.00 C ATOM 124 O PRO A 12 -7.930 -4.407 -10.288 1.00 0.00 O ATOM 125 CB PRO A 12 -10.771 -4.378 -8.374 1.00 0.00 C ATOM 126 CG PRO A 12 -10.710 -4.080 -6.916 1.00 0.00 C ATOM 127 CD PRO A 12 -10.038 -5.264 -6.278 1.00 0.00 C ATOM 128 HA PRO A 12 -9.719 -5.940 -9.408 1.00 0.00 H ATOM 129 HB2 PRO A 12 -10.759 -3.472 -8.964 1.00 0.00 H ATOM 130 HB3 PRO A 12 -11.644 -4.963 -8.621 1.00 0.00 H ATOM 131 HG2 PRO A 12 -10.131 -3.184 -6.747 1.00 0.00 H ATOM 132 HG3 PRO A 12 -11.710 -3.961 -6.524 1.00 0.00 H ATOM 133 HD2 PRO A 12 -9.434 -4.950 -5.441 1.00 0.00 H ATOM 134 HD3 PRO A 12 -10.773 -5.991 -5.964 1.00 0.00 H ATOM 135 N TYR A 13 -7.949 -3.371 -8.292 1.00 0.00 N ATOM 136 CA TYR A 13 -6.883 -2.439 -8.642 1.00 0.00 C ATOM 137 C TYR A 13 -5.580 -2.814 -7.943 1.00 0.00 C ATOM 138 O TYR A 13 -5.585 -3.288 -6.807 1.00 0.00 O ATOM 139 CB TYR A 13 -7.283 -1.011 -8.268 1.00 0.00 C ATOM 140 CG TYR A 13 -8.717 -0.675 -8.608 1.00 0.00 C ATOM 141 CD1 TYR A 13 -9.059 -0.187 -9.863 1.00 0.00 C ATOM 142 CD2 TYR A 13 -9.731 -0.844 -7.673 1.00 0.00 C ATOM 143 CE1 TYR A 13 -10.368 0.122 -10.178 1.00 0.00 C ATOM 144 CE2 TYR A 13 -11.043 -0.539 -7.979 1.00 0.00 C ATOM 145 CZ TYR A 13 -11.357 -0.056 -9.232 1.00 0.00 C ATOM 146 OH TYR A 13 -12.662 0.250 -9.541 1.00 0.00 O ATOM 147 H TYR A 13 -8.353 -3.321 -7.400 1.00 0.00 H ATOM 148 HA TYR A 13 -6.734 -2.493 -9.711 1.00 0.00 H ATOM 149 HB2 TYR A 13 -7.153 -0.874 -7.206 1.00 0.00 H ATOM 150 HB3 TYR A 13 -6.645 -0.316 -8.796 1.00 0.00 H ATOM 151 HD1 TYR A 13 -8.282 -0.049 -10.602 1.00 0.00 H ATOM 152 HD2 TYR A 13 -9.482 -1.221 -6.692 1.00 0.00 H ATOM 153 HE1 TYR A 13 -10.614 0.500 -11.159 1.00 0.00 H ATOM 154 HE2 TYR A 13 -11.817 -0.677 -7.239 1.00 0.00 H ATOM 155 HH TYR A 13 -12.860 1.142 -9.245 1.00 0.00 H ATOM 156 N LYS A 14 -4.464 -2.598 -8.631 1.00 0.00 N ATOM 157 CA LYS A 14 -3.152 -2.911 -8.078 1.00 0.00 C ATOM 158 C LYS A 14 -2.095 -1.946 -8.607 1.00 0.00 C ATOM 159 O LYS A 14 -2.143 -1.530 -9.765 1.00 0.00 O ATOM 160 CB LYS A 14 -2.760 -4.350 -8.422 1.00 0.00 C ATOM 161 CG LYS A 14 -3.758 -5.385 -7.931 1.00 0.00 C ATOM 162 CD LYS A 14 -4.846 -5.642 -8.960 1.00 0.00 C ATOM 163 CE LYS A 14 -4.393 -6.644 -10.012 1.00 0.00 C ATOM 164 NZ LYS A 14 -3.710 -5.977 -11.155 1.00 0.00 N ATOM 165 H LYS A 14 -4.525 -2.218 -9.533 1.00 0.00 H ATOM 166 HA LYS A 14 -3.211 -2.809 -7.005 1.00 0.00 H ATOM 167 HB2 LYS A 14 -2.676 -4.441 -9.495 1.00 0.00 H ATOM 168 HB3 LYS A 14 -1.800 -4.566 -7.975 1.00 0.00 H ATOM 169 HG2 LYS A 14 -3.236 -6.310 -7.736 1.00 0.00 H ATOM 170 HG3 LYS A 14 -4.215 -5.027 -7.019 1.00 0.00 H ATOM 171 HD2 LYS A 14 -5.718 -6.034 -8.459 1.00 0.00 H ATOM 172 HD3 LYS A 14 -5.096 -4.711 -9.448 1.00 0.00 H ATOM 173 HE2 LYS A 14 -3.709 -7.343 -9.554 1.00 0.00 H ATOM 174 HE3 LYS A 14 -5.258 -7.176 -10.380 1.00 0.00 H ATOM 175 HZ1 LYS A 14 -4.029 -4.991 -11.236 1.00 0.00 H ATOM 176 HZ2 LYS A 14 -3.931 -6.475 -12.042 1.00 0.00 H ATOM 177 HZ3 LYS A 14 -2.680 -5.987 -11.012 1.00 0.00 H ATOM 178 N CYS A 15 -1.141 -1.593 -7.751 1.00 0.00 N ATOM 179 CA CYS A 15 -0.072 -0.678 -8.131 1.00 0.00 C ATOM 180 C CYS A 15 0.855 -1.321 -9.159 1.00 0.00 C ATOM 181 O CYS A 15 0.912 -2.545 -9.279 1.00 0.00 O ATOM 182 CB CYS A 15 0.729 -0.257 -6.898 1.00 0.00 C ATOM 183 SG CYS A 15 1.890 1.115 -7.199 1.00 0.00 S ATOM 184 H CYS A 15 -1.157 -1.958 -6.841 1.00 0.00 H ATOM 185 HA CYS A 15 -0.525 0.197 -8.572 1.00 0.00 H ATOM 186 HB2 CYS A 15 0.045 0.057 -6.123 1.00 0.00 H ATOM 187 HB3 CYS A 15 1.302 -1.101 -6.545 1.00 0.00 H ATOM 188 N VAL A 16 1.579 -0.487 -9.898 1.00 0.00 N ATOM 189 CA VAL A 16 2.505 -0.974 -10.914 1.00 0.00 C ATOM 190 C VAL A 16 3.951 -0.835 -10.452 1.00 0.00 C ATOM 191 O VAL A 16 4.847 -1.494 -10.980 1.00 0.00 O ATOM 192 CB VAL A 16 2.327 -0.216 -12.244 1.00 0.00 C ATOM 193 CG1 VAL A 16 2.690 1.252 -12.075 1.00 0.00 C ATOM 194 CG2 VAL A 16 3.166 -0.858 -13.338 1.00 0.00 C ATOM 195 H VAL A 16 1.490 0.478 -9.756 1.00 0.00 H ATOM 196 HA VAL A 16 2.291 -2.018 -11.088 1.00 0.00 H ATOM 197 HB VAL A 16 1.288 -0.276 -12.533 1.00 0.00 H ATOM 198 HG11 VAL A 16 2.311 1.609 -11.128 1.00 0.00 H ATOM 199 HG12 VAL A 16 3.764 1.363 -12.099 1.00 0.00 H ATOM 200 HG13 VAL A 16 2.250 1.825 -12.877 1.00 0.00 H ATOM 201 HG21 VAL A 16 3.067 -0.288 -14.250 1.00 0.00 H ATOM 202 HG22 VAL A 16 4.202 -0.875 -13.034 1.00 0.00 H ATOM 203 HG23 VAL A 16 2.824 -1.869 -13.508 1.00 0.00 H ATOM 204 N GLU A 17 4.170 0.026 -9.463 1.00 0.00 N ATOM 205 CA GLU A 17 5.509 0.251 -8.930 1.00 0.00 C ATOM 206 C GLU A 17 5.917 -0.879 -7.990 1.00 0.00 C ATOM 207 O GLU A 17 7.020 -1.418 -8.089 1.00 0.00 O ATOM 208 CB GLU A 17 5.570 1.590 -8.193 1.00 0.00 C ATOM 209 CG GLU A 17 5.404 2.795 -9.104 1.00 0.00 C ATOM 210 CD GLU A 17 6.724 3.294 -9.658 1.00 0.00 C ATOM 211 OE1 GLU A 17 7.607 2.455 -9.932 1.00 0.00 O ATOM 212 OE2 GLU A 17 6.874 4.523 -9.817 1.00 0.00 O ATOM 213 H GLU A 17 3.415 0.521 -9.084 1.00 0.00 H ATOM 214 HA GLU A 17 6.197 0.277 -9.762 1.00 0.00 H ATOM 215 HB2 GLU A 17 4.786 1.615 -7.450 1.00 0.00 H ATOM 216 HB3 GLU A 17 6.526 1.670 -7.697 1.00 0.00 H ATOM 217 HG2 GLU A 17 4.766 2.519 -9.930 1.00 0.00 H ATOM 218 HG3 GLU A 17 4.940 3.593 -8.543 1.00 0.00 H ATOM 219 N CYS A 18 5.019 -1.234 -7.076 1.00 0.00 N ATOM 220 CA CYS A 18 5.284 -2.299 -6.116 1.00 0.00 C ATOM 221 C CYS A 18 4.344 -3.480 -6.341 1.00 0.00 C ATOM 222 O CYS A 18 4.752 -4.637 -6.250 1.00 0.00 O ATOM 223 CB CYS A 18 5.130 -1.775 -4.687 1.00 0.00 C ATOM 224 SG CYS A 18 3.483 -1.089 -4.320 1.00 0.00 S ATOM 225 H CYS A 18 4.157 -0.767 -7.047 1.00 0.00 H ATOM 226 HA CYS A 18 6.301 -2.631 -6.261 1.00 0.00 H ATOM 227 HB2 CYS A 18 5.310 -2.584 -3.994 1.00 0.00 H ATOM 228 HB3 CYS A 18 5.857 -0.995 -4.517 1.00 0.00 H ATOM 229 N GLY A 19 3.083 -3.178 -6.635 1.00 0.00 N ATOM 230 CA GLY A 19 2.105 -4.225 -6.868 1.00 0.00 C ATOM 231 C GLY A 19 1.092 -4.332 -5.746 1.00 0.00 C ATOM 232 O GLY A 19 0.438 -5.363 -5.586 1.00 0.00 O ATOM 233 H GLY A 19 2.815 -2.237 -6.694 1.00 0.00 H ATOM 234 HA2 GLY A 19 1.585 -4.016 -7.791 1.00 0.00 H ATOM 235 HA3 GLY A 19 2.621 -5.169 -6.963 1.00 0.00 H ATOM 236 N LYS A 20 0.962 -3.265 -4.965 1.00 0.00 N ATOM 237 CA LYS A 20 0.022 -3.243 -3.850 1.00 0.00 C ATOM 238 C LYS A 20 -1.399 -3.517 -4.332 1.00 0.00 C ATOM 239 O LYS A 20 -1.703 -3.370 -5.515 1.00 0.00 O ATOM 240 CB LYS A 20 0.078 -1.890 -3.136 1.00 0.00 C ATOM 241 CG LYS A 20 -0.231 -1.973 -1.652 1.00 0.00 C ATOM 242 CD LYS A 20 1.028 -2.198 -0.832 1.00 0.00 C ATOM 243 CE LYS A 20 1.379 -3.676 -0.744 1.00 0.00 C ATOM 244 NZ LYS A 20 2.471 -3.929 0.237 1.00 0.00 N ATOM 245 H LYS A 20 1.512 -2.473 -5.142 1.00 0.00 H ATOM 246 HA LYS A 20 0.310 -4.019 -3.157 1.00 0.00 H ATOM 247 HB2 LYS A 20 1.068 -1.475 -3.254 1.00 0.00 H ATOM 248 HB3 LYS A 20 -0.639 -1.225 -3.595 1.00 0.00 H ATOM 249 HG2 LYS A 20 -0.692 -1.049 -1.337 1.00 0.00 H ATOM 250 HG3 LYS A 20 -0.913 -2.794 -1.481 1.00 0.00 H ATOM 251 HD2 LYS A 20 1.849 -1.672 -1.296 1.00 0.00 H ATOM 252 HD3 LYS A 20 0.870 -1.814 0.167 1.00 0.00 H ATOM 253 HE2 LYS A 20 0.500 -4.224 -0.441 1.00 0.00 H ATOM 254 HE3 LYS A 20 1.696 -4.015 -1.719 1.00 0.00 H ATOM 255 HZ1 LYS A 20 2.181 -4.663 0.913 1.00 0.00 H ATOM 256 HZ2 LYS A 20 2.690 -3.057 0.761 1.00 0.00 H ATOM 257 HZ3 LYS A 20 3.328 -4.247 -0.257 1.00 0.00 H ATOM 258 N GLY A 21 -2.267 -3.914 -3.406 1.00 0.00 N ATOM 259 CA GLY A 21 -3.646 -4.201 -3.757 1.00 0.00 C ATOM 260 C GLY A 21 -4.630 -3.349 -2.980 1.00 0.00 C ATOM 261 O GLY A 21 -4.703 -3.435 -1.754 1.00 0.00 O ATOM 262 H GLY A 21 -1.968 -4.014 -2.478 1.00 0.00 H ATOM 263 HA2 GLY A 21 -3.783 -4.019 -4.812 1.00 0.00 H ATOM 264 HA3 GLY A 21 -3.849 -5.242 -3.551 1.00 0.00 H ATOM 265 N TYR A 22 -5.388 -2.524 -3.693 1.00 0.00 N ATOM 266 CA TYR A 22 -6.370 -1.650 -3.063 1.00 0.00 C ATOM 267 C TYR A 22 -7.781 -1.982 -3.540 1.00 0.00 C ATOM 268 O TYR A 22 -8.062 -1.974 -4.739 1.00 0.00 O ATOM 269 CB TYR A 22 -6.049 -0.185 -3.365 1.00 0.00 C ATOM 270 CG TYR A 22 -4.850 0.340 -2.608 1.00 0.00 C ATOM 271 CD1 TYR A 22 -3.562 0.168 -3.100 1.00 0.00 C ATOM 272 CD2 TYR A 22 -5.005 1.010 -1.400 1.00 0.00 C ATOM 273 CE1 TYR A 22 -2.464 0.646 -2.412 1.00 0.00 C ATOM 274 CE2 TYR A 22 -3.913 1.492 -0.705 1.00 0.00 C ATOM 275 CZ TYR A 22 -2.645 1.307 -1.215 1.00 0.00 C ATOM 276 OH TYR A 22 -1.554 1.786 -0.526 1.00 0.00 O ATOM 277 H TYR A 22 -5.284 -2.501 -4.668 1.00 0.00 H ATOM 278 HA TYR A 22 -6.317 -1.807 -1.996 1.00 0.00 H ATOM 279 HB2 TYR A 22 -5.847 -0.078 -4.420 1.00 0.00 H ATOM 280 HB3 TYR A 22 -6.901 0.425 -3.103 1.00 0.00 H ATOM 281 HD1 TYR A 22 -3.424 -0.350 -4.038 1.00 0.00 H ATOM 282 HD2 TYR A 22 -6.000 1.153 -1.004 1.00 0.00 H ATOM 283 HE1 TYR A 22 -1.471 0.502 -2.810 1.00 0.00 H ATOM 284 HE2 TYR A 22 -4.054 2.010 0.232 1.00 0.00 H ATOM 285 HH TYR A 22 -1.783 2.616 -0.101 1.00 0.00 H ATOM 286 N LYS A 23 -8.666 -2.272 -2.593 1.00 0.00 N ATOM 287 CA LYS A 23 -10.049 -2.605 -2.913 1.00 0.00 C ATOM 288 C LYS A 23 -10.614 -1.640 -3.950 1.00 0.00 C ATOM 289 O LYS A 23 -11.338 -2.046 -4.860 1.00 0.00 O ATOM 290 CB LYS A 23 -10.909 -2.572 -1.647 1.00 0.00 C ATOM 291 CG LYS A 23 -11.003 -3.913 -0.941 1.00 0.00 C ATOM 292 CD LYS A 23 -12.186 -4.725 -1.440 1.00 0.00 C ATOM 293 CE LYS A 23 -11.800 -5.602 -2.622 1.00 0.00 C ATOM 294 NZ LYS A 23 -12.632 -6.835 -2.693 1.00 0.00 N ATOM 295 H LYS A 23 -8.382 -2.261 -1.654 1.00 0.00 H ATOM 296 HA LYS A 23 -10.064 -3.603 -3.322 1.00 0.00 H ATOM 297 HB2 LYS A 23 -10.488 -1.854 -0.959 1.00 0.00 H ATOM 298 HB3 LYS A 23 -11.908 -2.258 -1.914 1.00 0.00 H ATOM 299 HG2 LYS A 23 -10.095 -4.469 -1.122 1.00 0.00 H ATOM 300 HG3 LYS A 23 -11.117 -3.743 0.121 1.00 0.00 H ATOM 301 HD2 LYS A 23 -12.542 -5.356 -0.640 1.00 0.00 H ATOM 302 HD3 LYS A 23 -12.972 -4.049 -1.746 1.00 0.00 H ATOM 303 HE2 LYS A 23 -11.933 -5.036 -3.532 1.00 0.00 H ATOM 304 HE3 LYS A 23 -10.762 -5.883 -2.521 1.00 0.00 H ATOM 305 HZ1 LYS A 23 -13.639 -6.593 -2.596 1.00 0.00 H ATOM 306 HZ2 LYS A 23 -12.368 -7.488 -1.927 1.00 0.00 H ATOM 307 HZ3 LYS A 23 -12.487 -7.312 -3.605 1.00 0.00 H ATOM 308 N ARG A 24 -10.279 -0.362 -3.808 1.00 0.00 N ATOM 309 CA ARG A 24 -10.753 0.660 -4.733 1.00 0.00 C ATOM 310 C ARG A 24 -9.582 1.379 -5.396 1.00 0.00 C ATOM 311 O ARG A 24 -8.464 1.372 -4.881 1.00 0.00 O ATOM 312 CB ARG A 24 -11.638 1.671 -4.000 1.00 0.00 C ATOM 313 CG ARG A 24 -10.978 2.280 -2.774 1.00 0.00 C ATOM 314 CD ARG A 24 -11.840 3.376 -2.165 1.00 0.00 C ATOM 315 NE ARG A 24 -12.759 2.852 -1.158 1.00 0.00 N ATOM 316 CZ ARG A 24 -13.885 3.462 -0.803 1.00 0.00 C ATOM 317 NH1 ARG A 24 -14.228 4.610 -1.371 1.00 0.00 N ATOM 318 NH2 ARG A 24 -14.670 2.923 0.121 1.00 0.00 N ATOM 319 H ARG A 24 -9.699 -0.100 -3.063 1.00 0.00 H ATOM 320 HA ARG A 24 -11.339 0.170 -5.497 1.00 0.00 H ATOM 321 HB2 ARG A 24 -11.890 2.471 -4.681 1.00 0.00 H ATOM 322 HB3 ARG A 24 -12.544 1.176 -3.686 1.00 0.00 H ATOM 323 HG2 ARG A 24 -10.825 1.506 -2.036 1.00 0.00 H ATOM 324 HG3 ARG A 24 -10.026 2.700 -3.060 1.00 0.00 H ATOM 325 HD2 ARG A 24 -11.194 4.108 -1.703 1.00 0.00 H ATOM 326 HD3 ARG A 24 -12.411 3.845 -2.952 1.00 0.00 H ATOM 327 HE ARG A 24 -12.525 2.005 -0.726 1.00 0.00 H ATOM 328 HH11 ARG A 24 -13.639 5.018 -2.068 1.00 0.00 H ATOM 329 HH12 ARG A 24 -15.077 5.067 -1.103 1.00 0.00 H ATOM 330 HH21 ARG A 24 -14.414 2.058 0.551 1.00 0.00 H ATOM 331 HH22 ARG A 24 -15.516 3.383 0.388 1.00 0.00 H ATOM 332 N ARG A 25 -9.847 2.000 -6.541 1.00 0.00 N ATOM 333 CA ARG A 25 -8.815 2.722 -7.275 1.00 0.00 C ATOM 334 C ARG A 25 -8.445 4.018 -6.560 1.00 0.00 C ATOM 335 O ARG A 25 -7.270 4.291 -6.316 1.00 0.00 O ATOM 336 CB ARG A 25 -9.291 3.029 -8.696 1.00 0.00 C ATOM 337 CG ARG A 25 -8.173 3.453 -9.635 1.00 0.00 C ATOM 338 CD ARG A 25 -8.614 3.397 -11.089 1.00 0.00 C ATOM 339 NE ARG A 25 -8.389 2.080 -11.678 1.00 0.00 N ATOM 340 CZ ARG A 25 -7.186 1.606 -11.983 1.00 0.00 C ATOM 341 NH1 ARG A 25 -6.105 2.338 -11.754 1.00 0.00 N ATOM 342 NH2 ARG A 25 -7.063 0.397 -12.516 1.00 0.00 N ATOM 343 H ARG A 25 -10.758 1.970 -6.902 1.00 0.00 H ATOM 344 HA ARG A 25 -7.941 2.091 -7.326 1.00 0.00 H ATOM 345 HB2 ARG A 25 -9.758 2.146 -9.106 1.00 0.00 H ATOM 346 HB3 ARG A 25 -10.018 3.826 -8.655 1.00 0.00 H ATOM 347 HG2 ARG A 25 -7.881 4.466 -9.398 1.00 0.00 H ATOM 348 HG3 ARG A 25 -7.330 2.792 -9.497 1.00 0.00 H ATOM 349 HD2 ARG A 25 -9.667 3.629 -11.141 1.00 0.00 H ATOM 350 HD3 ARG A 25 -8.055 4.132 -11.649 1.00 0.00 H ATOM 351 HE ARG A 25 -9.175 1.522 -11.855 1.00 0.00 H ATOM 352 HH11 ARG A 25 -6.194 3.249 -11.351 1.00 0.00 H ATOM 353 HH12 ARG A 25 -5.200 1.979 -11.983 1.00 0.00 H ATOM 354 HH21 ARG A 25 -7.876 -0.157 -12.690 1.00 0.00 H ATOM 355 HH22 ARG A 25 -6.158 0.042 -12.745 1.00 0.00 H ATOM 356 N LEU A 26 -9.456 4.813 -6.227 1.00 0.00 N ATOM 357 CA LEU A 26 -9.238 6.081 -5.540 1.00 0.00 C ATOM 358 C LEU A 26 -8.157 5.944 -4.473 1.00 0.00 C ATOM 359 O LEU A 26 -7.276 6.795 -4.355 1.00 0.00 O ATOM 360 CB LEU A 26 -10.541 6.569 -4.903 1.00 0.00 C ATOM 361 CG LEU A 26 -10.704 8.085 -4.786 1.00 0.00 C ATOM 362 CD1 LEU A 26 -9.840 8.630 -3.660 1.00 0.00 C ATOM 363 CD2 LEU A 26 -10.354 8.762 -6.104 1.00 0.00 C ATOM 364 H LEU A 26 -10.371 4.542 -6.448 1.00 0.00 H ATOM 365 HA LEU A 26 -8.913 6.804 -6.274 1.00 0.00 H ATOM 366 HB2 LEU A 26 -11.360 6.193 -5.496 1.00 0.00 H ATOM 367 HB3 LEU A 26 -10.597 6.152 -3.908 1.00 0.00 H ATOM 368 HG LEU A 26 -11.736 8.313 -4.556 1.00 0.00 H ATOM 369 HD11 LEU A 26 -9.909 7.975 -2.804 1.00 0.00 H ATOM 370 HD12 LEU A 26 -10.185 9.616 -3.386 1.00 0.00 H ATOM 371 HD13 LEU A 26 -8.813 8.687 -3.989 1.00 0.00 H ATOM 372 HD21 LEU A 26 -10.418 8.042 -6.906 1.00 0.00 H ATOM 373 HD22 LEU A 26 -9.350 9.155 -6.051 1.00 0.00 H ATOM 374 HD23 LEU A 26 -11.048 9.570 -6.288 1.00 0.00 H ATOM 375 N ASP A 27 -8.230 4.866 -3.700 1.00 0.00 N ATOM 376 CA ASP A 27 -7.256 4.614 -2.644 1.00 0.00 C ATOM 377 C ASP A 27 -5.861 4.416 -3.228 1.00 0.00 C ATOM 378 O ASP A 27 -4.896 5.041 -2.785 1.00 0.00 O ATOM 379 CB ASP A 27 -7.661 3.385 -1.830 1.00 0.00 C ATOM 380 CG ASP A 27 -8.646 3.719 -0.727 1.00 0.00 C ATOM 381 OD1 ASP A 27 -9.297 4.780 -0.816 1.00 0.00 O ATOM 382 OD2 ASP A 27 -8.765 2.920 0.225 1.00 0.00 O ATOM 383 H ASP A 27 -8.957 4.223 -3.843 1.00 0.00 H ATOM 384 HA ASP A 27 -7.241 5.476 -1.994 1.00 0.00 H ATOM 385 HB2 ASP A 27 -8.118 2.659 -2.487 1.00 0.00 H ATOM 386 HB3 ASP A 27 -6.779 2.952 -1.381 1.00 0.00 H ATOM 387 N LEU A 28 -5.761 3.543 -4.225 1.00 0.00 N ATOM 388 CA LEU A 28 -4.483 3.261 -4.870 1.00 0.00 C ATOM 389 C LEU A 28 -3.891 4.527 -5.481 1.00 0.00 C ATOM 390 O LEU A 28 -2.735 4.869 -5.227 1.00 0.00 O ATOM 391 CB LEU A 28 -4.659 2.194 -5.951 1.00 0.00 C ATOM 392 CG LEU A 28 -3.520 2.069 -6.963 1.00 0.00 C ATOM 393 CD1 LEU A 28 -2.501 1.041 -6.496 1.00 0.00 C ATOM 394 CD2 LEU A 28 -4.064 1.698 -8.335 1.00 0.00 C ATOM 395 H LEU A 28 -6.564 3.076 -4.534 1.00 0.00 H ATOM 396 HA LEU A 28 -3.806 2.890 -4.115 1.00 0.00 H ATOM 397 HB2 LEU A 28 -4.770 1.240 -5.459 1.00 0.00 H ATOM 398 HB3 LEU A 28 -5.564 2.423 -6.496 1.00 0.00 H ATOM 399 HG LEU A 28 -3.017 3.022 -7.048 1.00 0.00 H ATOM 400 HD11 LEU A 28 -2.990 0.308 -5.873 1.00 0.00 H ATOM 401 HD12 LEU A 28 -1.725 1.536 -5.931 1.00 0.00 H ATOM 402 HD13 LEU A 28 -2.065 0.552 -7.354 1.00 0.00 H ATOM 403 HD21 LEU A 28 -5.058 1.289 -8.230 1.00 0.00 H ATOM 404 HD22 LEU A 28 -3.418 0.962 -8.791 1.00 0.00 H ATOM 405 HD23 LEU A 28 -4.101 2.580 -8.958 1.00 0.00 H ATOM 406 N ASP A 29 -4.690 5.220 -6.284 1.00 0.00 N ATOM 407 CA ASP A 29 -4.246 6.451 -6.929 1.00 0.00 C ATOM 408 C ASP A 29 -3.478 7.331 -5.948 1.00 0.00 C ATOM 409 O ASP A 29 -2.496 7.977 -6.316 1.00 0.00 O ATOM 410 CB ASP A 29 -5.444 7.218 -7.491 1.00 0.00 C ATOM 411 CG ASP A 29 -5.035 8.267 -8.506 1.00 0.00 C ATOM 412 OD1 ASP A 29 -4.742 9.409 -8.093 1.00 0.00 O ATOM 413 OD2 ASP A 29 -5.007 7.946 -9.712 1.00 0.00 O ATOM 414 H ASP A 29 -5.601 4.896 -6.447 1.00 0.00 H ATOM 415 HA ASP A 29 -3.590 6.181 -7.742 1.00 0.00 H ATOM 416 HB2 ASP A 29 -6.116 6.521 -7.972 1.00 0.00 H ATOM 417 HB3 ASP A 29 -5.962 7.709 -6.680 1.00 0.00 H ATOM 418 N PHE A 30 -3.931 7.353 -4.699 1.00 0.00 N ATOM 419 CA PHE A 30 -3.287 8.155 -3.666 1.00 0.00 C ATOM 420 C PHE A 30 -2.028 7.467 -3.148 1.00 0.00 C ATOM 421 O PHE A 30 -1.098 8.122 -2.677 1.00 0.00 O ATOM 422 CB PHE A 30 -4.257 8.409 -2.510 1.00 0.00 C ATOM 423 CG PHE A 30 -4.086 9.757 -1.869 1.00 0.00 C ATOM 424 CD1 PHE A 30 -2.904 10.090 -1.228 1.00 0.00 C ATOM 425 CD2 PHE A 30 -5.109 10.691 -1.908 1.00 0.00 C ATOM 426 CE1 PHE A 30 -2.744 11.329 -0.638 1.00 0.00 C ATOM 427 CE2 PHE A 30 -4.955 11.932 -1.320 1.00 0.00 C ATOM 428 CZ PHE A 30 -3.771 12.251 -0.683 1.00 0.00 C ATOM 429 H PHE A 30 -4.718 6.816 -4.467 1.00 0.00 H ATOM 430 HA PHE A 30 -3.011 9.101 -4.107 1.00 0.00 H ATOM 431 HB2 PHE A 30 -5.270 8.342 -2.877 1.00 0.00 H ATOM 432 HB3 PHE A 30 -4.103 7.657 -1.750 1.00 0.00 H ATOM 433 HD1 PHE A 30 -2.099 9.368 -1.192 1.00 0.00 H ATOM 434 HD2 PHE A 30 -6.036 10.442 -2.404 1.00 0.00 H ATOM 435 HE1 PHE A 30 -1.817 11.575 -0.141 1.00 0.00 H ATOM 436 HE2 PHE A 30 -5.760 12.651 -1.356 1.00 0.00 H ATOM 437 HZ PHE A 30 -3.648 13.220 -0.224 1.00 0.00 H ATOM 438 N HIS A 31 -2.007 6.141 -3.238 1.00 0.00 N ATOM 439 CA HIS A 31 -0.862 5.362 -2.778 1.00 0.00 C ATOM 440 C HIS A 31 0.366 5.641 -3.639 1.00 0.00 C ATOM 441 O HIS A 31 1.447 5.920 -3.122 1.00 0.00 O ATOM 442 CB HIS A 31 -1.190 3.869 -2.806 1.00 0.00 C ATOM 443 CG HIS A 31 0.005 2.997 -3.042 1.00 0.00 C ATOM 444 ND1 HIS A 31 0.818 2.544 -2.025 1.00 0.00 N ATOM 445 CD2 HIS A 31 0.522 2.494 -4.187 1.00 0.00 C ATOM 446 CE1 HIS A 31 1.785 1.801 -2.534 1.00 0.00 C ATOM 447 NE2 HIS A 31 1.627 1.755 -3.845 1.00 0.00 N ATOM 448 H HIS A 31 -2.778 5.675 -3.623 1.00 0.00 H ATOM 449 HA HIS A 31 -0.648 5.656 -1.762 1.00 0.00 H ATOM 450 HB2 HIS A 31 -1.626 3.585 -1.859 1.00 0.00 H ATOM 451 HB3 HIS A 31 -1.902 3.678 -3.596 1.00 0.00 H ATOM 452 HD1 HIS A 31 0.705 2.739 -1.071 1.00 0.00 H ATOM 453 HD2 HIS A 31 0.137 2.646 -5.186 1.00 0.00 H ATOM 454 HE1 HIS A 31 2.569 1.314 -1.975 1.00 0.00 H ATOM 455 N GLN A 32 0.191 5.563 -4.955 1.00 0.00 N ATOM 456 CA GLN A 32 1.286 5.806 -5.886 1.00 0.00 C ATOM 457 C GLN A 32 2.076 7.047 -5.486 1.00 0.00 C ATOM 458 O GLN A 32 3.267 7.158 -5.777 1.00 0.00 O ATOM 459 CB GLN A 32 0.747 5.967 -7.309 1.00 0.00 C ATOM 460 CG GLN A 32 0.304 4.659 -7.943 1.00 0.00 C ATOM 461 CD GLN A 32 -0.461 4.867 -9.236 1.00 0.00 C ATOM 462 OE1 GLN A 32 0.016 5.537 -10.152 1.00 0.00 O ATOM 463 NE2 GLN A 32 -1.655 4.291 -9.317 1.00 0.00 N ATOM 464 H GLN A 32 -0.695 5.336 -5.306 1.00 0.00 H ATOM 465 HA GLN A 32 1.943 4.951 -5.855 1.00 0.00 H ATOM 466 HB2 GLN A 32 -0.100 6.637 -7.287 1.00 0.00 H ATOM 467 HB3 GLN A 32 1.520 6.398 -7.927 1.00 0.00 H ATOM 468 HG2 GLN A 32 1.178 4.061 -8.153 1.00 0.00 H ATOM 469 HG3 GLN A 32 -0.332 4.133 -7.246 1.00 0.00 H ATOM 470 HE21 GLN A 32 -1.971 3.772 -8.547 1.00 0.00 H ATOM 471 HE22 GLN A 32 -2.171 4.409 -10.140 1.00 0.00 H ATOM 472 N ARG A 33 1.406 7.979 -4.817 1.00 0.00 N ATOM 473 CA ARG A 33 2.045 9.214 -4.378 1.00 0.00 C ATOM 474 C ARG A 33 3.438 8.936 -3.820 1.00 0.00 C ATOM 475 O ARG A 33 4.368 9.716 -4.027 1.00 0.00 O ATOM 476 CB ARG A 33 1.189 9.907 -3.316 1.00 0.00 C ATOM 477 CG ARG A 33 -0.202 10.279 -3.804 1.00 0.00 C ATOM 478 CD ARG A 33 -0.215 11.652 -4.457 1.00 0.00 C ATOM 479 NE ARG A 33 -1.225 11.749 -5.507 1.00 0.00 N ATOM 480 CZ ARG A 33 -2.501 12.040 -5.275 1.00 0.00 C ATOM 481 NH1 ARG A 33 -2.919 12.261 -4.036 1.00 0.00 N ATOM 482 NH2 ARG A 33 -3.360 12.110 -6.283 1.00 0.00 N ATOM 483 H ARG A 33 0.458 7.834 -4.614 1.00 0.00 H ATOM 484 HA ARG A 33 2.136 9.864 -5.235 1.00 0.00 H ATOM 485 HB2 ARG A 33 1.084 9.248 -2.467 1.00 0.00 H ATOM 486 HB3 ARG A 33 1.690 10.810 -3.001 1.00 0.00 H ATOM 487 HG2 ARG A 33 -0.528 9.546 -4.527 1.00 0.00 H ATOM 488 HG3 ARG A 33 -0.879 10.283 -2.962 1.00 0.00 H ATOM 489 HD2 ARG A 33 -0.424 12.394 -3.700 1.00 0.00 H ATOM 490 HD3 ARG A 33 0.757 11.841 -4.887 1.00 0.00 H ATOM 491 HE ARG A 33 -0.938 11.590 -6.429 1.00 0.00 H ATOM 492 HH11 ARG A 33 -2.274 12.210 -3.275 1.00 0.00 H ATOM 493 HH12 ARG A 33 -3.880 12.481 -3.865 1.00 0.00 H ATOM 494 HH21 ARG A 33 -3.049 11.944 -7.218 1.00 0.00 H ATOM 495 HH22 ARG A 33 -4.320 12.329 -6.108 1.00 0.00 H ATOM 496 N VAL A 34 3.575 7.819 -3.112 1.00 0.00 N ATOM 497 CA VAL A 34 4.854 7.438 -2.525 1.00 0.00 C ATOM 498 C VAL A 34 5.903 7.195 -3.605 1.00 0.00 C ATOM 499 O VAL A 34 7.058 7.600 -3.465 1.00 0.00 O ATOM 500 CB VAL A 34 4.719 6.170 -1.661 1.00 0.00 C ATOM 501 CG1 VAL A 34 3.650 6.360 -0.597 1.00 0.00 C ATOM 502 CG2 VAL A 34 4.407 4.963 -2.533 1.00 0.00 C ATOM 503 H VAL A 34 2.797 7.238 -2.982 1.00 0.00 H ATOM 504 HA VAL A 34 5.185 8.247 -1.891 1.00 0.00 H ATOM 505 HB VAL A 34 5.663 5.995 -1.165 1.00 0.00 H ATOM 506 HG11 VAL A 34 4.022 6.007 0.354 1.00 0.00 H ATOM 507 HG12 VAL A 34 3.400 7.408 -0.520 1.00 0.00 H ATOM 508 HG13 VAL A 34 2.768 5.799 -0.869 1.00 0.00 H ATOM 509 HG21 VAL A 34 5.228 4.787 -3.212 1.00 0.00 H ATOM 510 HG22 VAL A 34 4.265 4.095 -1.906 1.00 0.00 H ATOM 511 HG23 VAL A 34 3.506 5.149 -3.098 1.00 0.00 H ATOM 512 N HIS A 35 5.494 6.532 -4.682 1.00 0.00 N ATOM 513 CA HIS A 35 6.398 6.236 -5.787 1.00 0.00 C ATOM 514 C HIS A 35 6.740 7.504 -6.564 1.00 0.00 C ATOM 515 O HIS A 35 7.874 7.687 -7.007 1.00 0.00 O ATOM 516 CB HIS A 35 5.772 5.203 -6.724 1.00 0.00 C ATOM 517 CG HIS A 35 5.560 3.865 -6.084 1.00 0.00 C ATOM 518 ND1 HIS A 35 6.597 3.031 -5.723 1.00 0.00 N ATOM 519 CD2 HIS A 35 4.422 3.219 -5.740 1.00 0.00 C ATOM 520 CE1 HIS A 35 6.106 1.929 -5.186 1.00 0.00 C ATOM 521 NE2 HIS A 35 4.788 2.018 -5.184 1.00 0.00 N ATOM 522 H HIS A 35 4.561 6.236 -4.735 1.00 0.00 H ATOM 523 HA HIS A 35 7.307 5.828 -5.371 1.00 0.00 H ATOM 524 HB2 HIS A 35 4.811 5.566 -7.058 1.00 0.00 H ATOM 525 HB3 HIS A 35 6.417 5.064 -7.579 1.00 0.00 H ATOM 526 HD1 HIS A 35 7.551 3.219 -5.844 1.00 0.00 H ATOM 527 HD2 HIS A 35 3.412 3.580 -5.877 1.00 0.00 H ATOM 528 HE1 HIS A 35 6.683 1.097 -4.811 1.00 0.00 H ATOM 529 N THR A 36 5.750 8.377 -6.727 1.00 0.00 N ATOM 530 CA THR A 36 5.945 9.626 -7.452 1.00 0.00 C ATOM 531 C THR A 36 6.822 10.590 -6.661 1.00 0.00 C ATOM 532 O THR A 36 6.397 11.141 -5.647 1.00 0.00 O ATOM 533 CB THR A 36 4.601 10.311 -7.764 1.00 0.00 C ATOM 534 OG1 THR A 36 3.906 10.602 -6.546 1.00 0.00 O ATOM 535 CG2 THR A 36 3.735 9.426 -8.648 1.00 0.00 C ATOM 536 H THR A 36 4.869 8.174 -6.351 1.00 0.00 H ATOM 537 HA THR A 36 6.433 9.396 -8.388 1.00 0.00 H ATOM 538 HB THR A 36 4.798 11.235 -8.287 1.00 0.00 H ATOM 539 HG1 THR A 36 3.912 11.550 -6.393 1.00 0.00 H ATOM 540 HG21 THR A 36 3.524 9.940 -9.574 1.00 0.00 H ATOM 541 HG22 THR A 36 2.809 9.205 -8.140 1.00 0.00 H ATOM 542 HG23 THR A 36 4.259 8.506 -8.859 1.00 0.00 H ATOM 543 N GLY A 37 8.049 10.790 -7.133 1.00 0.00 N ATOM 544 CA GLY A 37 8.966 11.689 -6.457 1.00 0.00 C ATOM 545 C GLY A 37 9.306 12.907 -7.292 1.00 0.00 C ATOM 546 O GLY A 37 10.478 13.198 -7.528 1.00 0.00 O ATOM 547 H GLY A 37 8.334 10.323 -7.946 1.00 0.00 H ATOM 548 HA2 GLY A 37 8.517 12.015 -5.530 1.00 0.00 H ATOM 549 HA3 GLY A 37 9.878 11.154 -6.234 1.00 0.00 H ATOM 550 N GLU A 38 8.277 13.619 -7.743 1.00 0.00 N ATOM 551 CA GLU A 38 8.474 14.811 -8.560 1.00 0.00 C ATOM 552 C GLU A 38 8.070 16.068 -7.794 1.00 0.00 C ATOM 553 O GLU A 38 7.023 16.660 -8.056 1.00 0.00 O ATOM 554 CB GLU A 38 7.666 14.708 -9.855 1.00 0.00 C ATOM 555 CG GLU A 38 8.129 13.590 -10.774 1.00 0.00 C ATOM 556 CD GLU A 38 9.606 13.682 -11.105 1.00 0.00 C ATOM 557 OE1 GLU A 38 10.113 14.815 -11.241 1.00 0.00 O ATOM 558 OE2 GLU A 38 10.254 12.622 -11.230 1.00 0.00 O ATOM 559 H GLU A 38 7.366 13.336 -7.521 1.00 0.00 H ATOM 560 HA GLU A 38 9.523 14.876 -8.805 1.00 0.00 H ATOM 561 HB2 GLU A 38 6.629 14.535 -9.605 1.00 0.00 H ATOM 562 HB3 GLU A 38 7.747 15.643 -10.390 1.00 0.00 H ATOM 563 HG2 GLU A 38 7.943 12.643 -10.290 1.00 0.00 H ATOM 564 HG3 GLU A 38 7.565 13.641 -11.693 1.00 0.00 H ATOM 565 N LYS A 39 8.909 16.470 -6.845 1.00 0.00 N ATOM 566 CA LYS A 39 8.642 17.657 -6.040 1.00 0.00 C ATOM 567 C LYS A 39 9.915 18.470 -5.832 1.00 0.00 C ATOM 568 O LYS A 39 11.024 17.944 -5.933 1.00 0.00 O ATOM 569 CB LYS A 39 8.052 17.257 -4.686 1.00 0.00 C ATOM 570 CG LYS A 39 6.615 16.772 -4.768 1.00 0.00 C ATOM 571 CD LYS A 39 5.648 17.925 -4.978 1.00 0.00 C ATOM 572 CE LYS A 39 5.401 18.688 -3.686 1.00 0.00 C ATOM 573 NZ LYS A 39 4.048 19.309 -3.659 1.00 0.00 N ATOM 574 H LYS A 39 9.728 15.957 -6.682 1.00 0.00 H ATOM 575 HA LYS A 39 7.924 18.263 -6.571 1.00 0.00 H ATOM 576 HB2 LYS A 39 8.654 16.466 -4.263 1.00 0.00 H ATOM 577 HB3 LYS A 39 8.084 18.113 -4.026 1.00 0.00 H ATOM 578 HG2 LYS A 39 6.524 16.084 -5.595 1.00 0.00 H ATOM 579 HG3 LYS A 39 6.363 16.266 -3.846 1.00 0.00 H ATOM 580 HD2 LYS A 39 6.063 18.602 -5.710 1.00 0.00 H ATOM 581 HD3 LYS A 39 4.708 17.533 -5.340 1.00 0.00 H ATOM 582 HE2 LYS A 39 5.491 18.004 -2.856 1.00 0.00 H ATOM 583 HE3 LYS A 39 6.146 19.465 -3.595 1.00 0.00 H ATOM 584 HZ1 LYS A 39 4.073 20.242 -4.117 1.00 0.00 H ATOM 585 HZ2 LYS A 39 3.728 19.425 -2.676 1.00 0.00 H ATOM 586 HZ3 LYS A 39 3.368 18.705 -4.163 1.00 0.00 H ATOM 587 N LEU A 40 9.749 19.755 -5.539 1.00 0.00 N ATOM 588 CA LEU A 40 10.886 20.642 -5.314 1.00 0.00 C ATOM 589 C LEU A 40 11.912 19.989 -4.395 1.00 0.00 C ATOM 590 O LEU A 40 13.118 20.110 -4.609 1.00 0.00 O ATOM 591 CB LEU A 40 10.413 21.966 -4.712 1.00 0.00 C ATOM 592 CG LEU A 40 9.745 21.879 -3.339 1.00 0.00 C ATOM 593 CD1 LEU A 40 10.781 21.994 -2.233 1.00 0.00 C ATOM 594 CD2 LEU A 40 8.683 22.959 -3.193 1.00 0.00 C ATOM 595 H LEU A 40 8.841 20.117 -5.472 1.00 0.00 H ATOM 596 HA LEU A 40 11.349 20.836 -6.271 1.00 0.00 H ATOM 597 HB2 LEU A 40 11.272 22.613 -4.620 1.00 0.00 H ATOM 598 HB3 LEU A 40 9.705 22.407 -5.399 1.00 0.00 H ATOM 599 HG LEU A 40 9.260 20.917 -3.243 1.00 0.00 H ATOM 600 HD11 LEU A 40 11.660 21.429 -2.502 1.00 0.00 H ATOM 601 HD12 LEU A 40 10.370 21.605 -1.313 1.00 0.00 H ATOM 602 HD13 LEU A 40 11.048 23.032 -2.096 1.00 0.00 H ATOM 603 HD21 LEU A 40 8.474 23.391 -4.161 1.00 0.00 H ATOM 604 HD22 LEU A 40 9.042 23.728 -2.525 1.00 0.00 H ATOM 605 HD23 LEU A 40 7.780 22.524 -2.790 1.00 0.00 H ATOM 606 N SER A 41 11.425 19.295 -3.371 1.00 0.00 N ATOM 607 CA SER A 41 12.301 18.624 -2.417 1.00 0.00 C ATOM 608 C SER A 41 13.549 18.087 -3.110 1.00 0.00 C ATOM 609 O SER A 41 13.499 17.665 -4.264 1.00 0.00 O ATOM 610 CB SER A 41 11.555 17.480 -1.726 1.00 0.00 C ATOM 611 OG SER A 41 11.080 16.537 -2.671 1.00 0.00 O ATOM 612 H SER A 41 10.454 19.236 -3.253 1.00 0.00 H ATOM 613 HA SER A 41 12.599 19.348 -1.674 1.00 0.00 H ATOM 614 HB2 SER A 41 12.224 16.980 -1.042 1.00 0.00 H ATOM 615 HB3 SER A 41 10.714 17.881 -1.180 1.00 0.00 H ATOM 616 HG SER A 41 10.166 16.319 -2.475 1.00 0.00 H ATOM 617 N GLY A 42 14.670 18.108 -2.395 1.00 0.00 N ATOM 618 CA GLY A 42 15.917 17.621 -2.957 1.00 0.00 C ATOM 619 C GLY A 42 16.904 17.190 -1.890 1.00 0.00 C ATOM 620 O GLY A 42 17.168 16.002 -1.702 1.00 0.00 O ATOM 621 H GLY A 42 14.651 18.456 -1.479 1.00 0.00 H ATOM 622 HA2 GLY A 42 15.706 16.779 -3.599 1.00 0.00 H ATOM 623 HA3 GLY A 42 16.364 18.408 -3.547 1.00 0.00 H ATOM 624 N PRO A 43 17.470 18.170 -1.171 1.00 0.00 N ATOM 625 CA PRO A 43 18.443 17.910 -0.106 1.00 0.00 C ATOM 626 C PRO A 43 17.807 17.250 1.112 1.00 0.00 C ATOM 627 O PRO A 43 16.586 17.115 1.191 1.00 0.00 O ATOM 628 CB PRO A 43 18.960 19.306 0.251 1.00 0.00 C ATOM 629 CG PRO A 43 17.857 20.229 -0.138 1.00 0.00 C ATOM 630 CD PRO A 43 17.202 19.608 -1.341 1.00 0.00 C ATOM 631 HA PRO A 43 19.262 17.300 -0.458 1.00 0.00 H ATOM 632 HB2 PRO A 43 19.163 19.357 1.312 1.00 0.00 H ATOM 633 HB3 PRO A 43 19.862 19.513 -0.304 1.00 0.00 H ATOM 634 HG2 PRO A 43 17.148 20.316 0.672 1.00 0.00 H ATOM 635 HG3 PRO A 43 18.262 21.198 -0.390 1.00 0.00 H ATOM 636 HD2 PRO A 43 16.141 19.806 -1.337 1.00 0.00 H ATOM 637 HD3 PRO A 43 17.654 19.979 -2.249 1.00 0.00 H ATOM 638 N SER A 44 18.642 16.839 2.061 1.00 0.00 N ATOM 639 CA SER A 44 18.161 16.190 3.275 1.00 0.00 C ATOM 640 C SER A 44 17.562 14.823 2.958 1.00 0.00 C ATOM 641 O SER A 44 16.568 14.415 3.558 1.00 0.00 O ATOM 642 CB SER A 44 17.119 17.068 3.969 1.00 0.00 C ATOM 643 OG SER A 44 16.893 16.635 5.300 1.00 0.00 O ATOM 644 H SER A 44 19.606 16.975 1.941 1.00 0.00 H ATOM 645 HA SER A 44 19.005 16.056 3.936 1.00 0.00 H ATOM 646 HB2 SER A 44 17.468 18.089 3.990 1.00 0.00 H ATOM 647 HB3 SER A 44 16.188 17.016 3.424 1.00 0.00 H ATOM 648 HG SER A 44 16.582 15.727 5.293 1.00 0.00 H ATOM 649 N SER A 45 18.176 14.120 2.011 1.00 0.00 N ATOM 650 CA SER A 45 17.702 12.800 1.611 1.00 0.00 C ATOM 651 C SER A 45 18.793 11.750 1.801 1.00 0.00 C ATOM 652 O SER A 45 18.568 10.710 2.417 1.00 0.00 O ATOM 653 CB SER A 45 17.246 12.820 0.151 1.00 0.00 C ATOM 654 OG SER A 45 16.701 11.568 -0.230 1.00 0.00 O ATOM 655 H SER A 45 18.964 14.499 1.570 1.00 0.00 H ATOM 656 HA SER A 45 16.861 12.545 2.239 1.00 0.00 H ATOM 657 HB2 SER A 45 16.492 13.581 0.022 1.00 0.00 H ATOM 658 HB3 SER A 45 18.092 13.039 -0.484 1.00 0.00 H ATOM 659 HG SER A 45 17.049 10.880 0.341 1.00 0.00 H ATOM 660 N GLY A 46 19.977 12.033 1.266 1.00 0.00 N ATOM 661 CA GLY A 46 21.086 11.105 1.386 1.00 0.00 C ATOM 662 C GLY A 46 21.356 10.355 0.097 1.00 0.00 C ATOM 663 O GLY A 46 21.338 10.969 -0.968 1.00 0.00 O ATOM 664 H GLY A 46 20.098 12.878 0.785 1.00 0.00 H ATOM 665 HA2 GLY A 46 21.973 11.654 1.664 1.00 0.00 H ATOM 666 HA3 GLY A 46 20.859 10.390 2.164 1.00 0.00 H TER 667 GLY A 46 HETATM 668 ZN ZN A 201 3.122 1.068 -5.149 1.00 0.00 ZN