ATOM 1 N GLY A 1 6.319 -21.198 1.093 1.00 0.00 N ATOM 2 CA GLY A 1 6.854 -21.113 -0.253 1.00 0.00 C ATOM 3 C GLY A 1 6.442 -22.289 -1.116 1.00 0.00 C ATOM 4 O GLY A 1 5.980 -22.110 -2.243 1.00 0.00 O ATOM 5 H1 GLY A 1 5.484 -20.735 1.316 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.501 -20.202 -0.712 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.932 -21.083 -0.198 1.00 0.00 H ATOM 8 N SER A 2 6.611 -23.497 -0.587 1.00 0.00 N ATOM 9 CA SER A 2 6.258 -24.708 -1.319 1.00 0.00 C ATOM 10 C SER A 2 4.745 -24.898 -1.357 1.00 0.00 C ATOM 11 O SER A 2 4.048 -24.620 -0.381 1.00 0.00 O ATOM 12 CB SER A 2 6.921 -25.928 -0.676 1.00 0.00 C ATOM 13 OG SER A 2 6.415 -26.156 0.628 1.00 0.00 O ATOM 14 H SER A 2 6.984 -23.575 0.316 1.00 0.00 H ATOM 15 HA SER A 2 6.622 -24.602 -2.330 1.00 0.00 H ATOM 16 HB2 SER A 2 6.726 -26.801 -1.282 1.00 0.00 H ATOM 17 HB3 SER A 2 7.987 -25.764 -0.614 1.00 0.00 H ATOM 18 HG SER A 2 6.256 -27.094 0.751 1.00 0.00 H ATOM 19 N SER A 3 4.243 -25.374 -2.492 1.00 0.00 N ATOM 20 CA SER A 3 2.812 -25.598 -2.661 1.00 0.00 C ATOM 21 C SER A 3 2.032 -24.303 -2.458 1.00 0.00 C ATOM 22 O SER A 3 0.981 -24.292 -1.818 1.00 0.00 O ATOM 23 CB SER A 3 2.322 -26.662 -1.677 1.00 0.00 C ATOM 24 OG SER A 3 2.848 -27.938 -2.002 1.00 0.00 O ATOM 25 H SER A 3 4.850 -25.577 -3.235 1.00 0.00 H ATOM 26 HA SER A 3 2.649 -25.949 -3.669 1.00 0.00 H ATOM 27 HB2 SER A 3 2.638 -26.399 -0.679 1.00 0.00 H ATOM 28 HB3 SER A 3 1.243 -26.711 -1.713 1.00 0.00 H ATOM 29 HG SER A 3 3.787 -27.861 -2.182 1.00 0.00 H ATOM 30 N GLY A 4 2.555 -23.212 -3.008 1.00 0.00 N ATOM 31 CA GLY A 4 1.896 -21.926 -2.876 1.00 0.00 C ATOM 32 C GLY A 4 1.136 -21.533 -4.128 1.00 0.00 C ATOM 33 O GLY A 4 0.254 -22.262 -4.582 1.00 0.00 O ATOM 34 H GLY A 4 3.396 -23.280 -3.507 1.00 0.00 H ATOM 35 HA2 GLY A 4 1.205 -21.971 -2.048 1.00 0.00 H ATOM 36 HA3 GLY A 4 2.641 -21.171 -2.670 1.00 0.00 H ATOM 37 N SER A 5 1.478 -20.376 -4.687 1.00 0.00 N ATOM 38 CA SER A 5 0.818 -19.885 -5.891 1.00 0.00 C ATOM 39 C SER A 5 1.814 -19.183 -6.809 1.00 0.00 C ATOM 40 O SER A 5 2.672 -18.428 -6.351 1.00 0.00 O ATOM 41 CB SER A 5 -0.316 -18.926 -5.522 1.00 0.00 C ATOM 42 OG SER A 5 -0.788 -18.231 -6.663 1.00 0.00 O ATOM 43 H SER A 5 2.189 -19.840 -4.279 1.00 0.00 H ATOM 44 HA SER A 5 0.403 -20.735 -6.412 1.00 0.00 H ATOM 45 HB2 SER A 5 -1.132 -19.486 -5.093 1.00 0.00 H ATOM 46 HB3 SER A 5 0.046 -18.207 -4.801 1.00 0.00 H ATOM 47 HG SER A 5 -0.089 -17.672 -7.010 1.00 0.00 H ATOM 48 N SER A 6 1.694 -19.439 -8.108 1.00 0.00 N ATOM 49 CA SER A 6 2.586 -18.836 -9.091 1.00 0.00 C ATOM 50 C SER A 6 2.783 -17.350 -8.807 1.00 0.00 C ATOM 51 O SER A 6 3.899 -16.896 -8.559 1.00 0.00 O ATOM 52 CB SER A 6 2.027 -19.027 -10.503 1.00 0.00 C ATOM 53 OG SER A 6 2.705 -18.203 -11.436 1.00 0.00 O ATOM 54 H SER A 6 0.990 -20.050 -8.412 1.00 0.00 H ATOM 55 HA SER A 6 3.542 -19.334 -9.021 1.00 0.00 H ATOM 56 HB2 SER A 6 2.147 -20.058 -10.798 1.00 0.00 H ATOM 57 HB3 SER A 6 0.978 -18.770 -10.509 1.00 0.00 H ATOM 58 HG SER A 6 2.214 -18.181 -12.260 1.00 0.00 H ATOM 59 N GLY A 7 1.688 -16.596 -8.845 1.00 0.00 N ATOM 60 CA GLY A 7 1.760 -15.169 -8.590 1.00 0.00 C ATOM 61 C GLY A 7 0.591 -14.413 -9.189 1.00 0.00 C ATOM 62 O GLY A 7 0.769 -13.350 -9.781 1.00 0.00 O ATOM 63 H GLY A 7 0.824 -17.012 -9.049 1.00 0.00 H ATOM 64 HA2 GLY A 7 1.773 -15.006 -7.523 1.00 0.00 H ATOM 65 HA3 GLY A 7 2.677 -14.786 -9.014 1.00 0.00 H ATOM 66 N ALA A 8 -0.609 -14.965 -9.036 1.00 0.00 N ATOM 67 CA ALA A 8 -1.812 -14.335 -9.566 1.00 0.00 C ATOM 68 C ALA A 8 -3.065 -14.917 -8.922 1.00 0.00 C ATOM 69 O ALA A 8 -3.245 -16.133 -8.877 1.00 0.00 O ATOM 70 CB ALA A 8 -1.870 -14.497 -11.078 1.00 0.00 C ATOM 71 H ALA A 8 -0.686 -15.814 -8.554 1.00 0.00 H ATOM 72 HA ALA A 8 -1.761 -13.279 -9.343 1.00 0.00 H ATOM 73 HB1 ALA A 8 -1.840 -13.524 -11.545 1.00 0.00 H ATOM 74 HB2 ALA A 8 -1.024 -15.082 -11.409 1.00 0.00 H ATOM 75 HB3 ALA A 8 -2.785 -15.000 -11.351 1.00 0.00 H ATOM 76 N GLY A 9 -3.930 -14.039 -8.422 1.00 0.00 N ATOM 77 CA GLY A 9 -5.156 -14.485 -7.786 1.00 0.00 C ATOM 78 C GLY A 9 -5.456 -13.725 -6.509 1.00 0.00 C ATOM 79 O GLY A 9 -6.487 -13.060 -6.401 1.00 0.00 O ATOM 80 H GLY A 9 -3.735 -13.081 -8.487 1.00 0.00 H ATOM 81 HA2 GLY A 9 -5.976 -14.350 -8.475 1.00 0.00 H ATOM 82 HA3 GLY A 9 -5.065 -15.536 -7.552 1.00 0.00 H ATOM 83 N LYS A 10 -4.555 -13.823 -5.538 1.00 0.00 N ATOM 84 CA LYS A 10 -4.727 -13.140 -4.262 1.00 0.00 C ATOM 85 C LYS A 10 -4.173 -11.720 -4.325 1.00 0.00 C ATOM 86 O LYS A 10 -4.820 -10.769 -3.886 1.00 0.00 O ATOM 87 CB LYS A 10 -4.032 -13.921 -3.144 1.00 0.00 C ATOM 88 CG LYS A 10 -2.541 -14.105 -3.367 1.00 0.00 C ATOM 89 CD LYS A 10 -1.903 -14.902 -2.241 1.00 0.00 C ATOM 90 CE LYS A 10 -1.423 -13.994 -1.119 1.00 0.00 C ATOM 91 NZ LYS A 10 -0.029 -13.521 -1.347 1.00 0.00 N ATOM 92 H LYS A 10 -3.752 -14.368 -5.684 1.00 0.00 H ATOM 93 HA LYS A 10 -5.785 -13.091 -4.051 1.00 0.00 H ATOM 94 HB2 LYS A 10 -4.173 -13.394 -2.212 1.00 0.00 H ATOM 95 HB3 LYS A 10 -4.487 -14.898 -3.067 1.00 0.00 H ATOM 96 HG2 LYS A 10 -2.388 -14.632 -4.298 1.00 0.00 H ATOM 97 HG3 LYS A 10 -2.071 -13.133 -3.420 1.00 0.00 H ATOM 98 HD2 LYS A 10 -2.631 -15.593 -1.843 1.00 0.00 H ATOM 99 HD3 LYS A 10 -1.059 -15.451 -2.634 1.00 0.00 H ATOM 100 HE2 LYS A 10 -2.079 -13.139 -1.059 1.00 0.00 H ATOM 101 HE3 LYS A 10 -1.460 -14.542 -0.190 1.00 0.00 H ATOM 102 HZ1 LYS A 10 0.533 -13.633 -0.479 1.00 0.00 H ATOM 103 HZ2 LYS A 10 -0.033 -12.516 -1.617 1.00 0.00 H ATOM 104 HZ3 LYS A 10 0.415 -14.071 -2.109 1.00 0.00 H ATOM 105 N LYS A 11 -2.971 -11.583 -4.875 1.00 0.00 N ATOM 106 CA LYS A 11 -2.330 -10.280 -4.999 1.00 0.00 C ATOM 107 C LYS A 11 -2.607 -9.664 -6.367 1.00 0.00 C ATOM 108 O LYS A 11 -2.989 -10.363 -7.307 1.00 0.00 O ATOM 109 CB LYS A 11 -0.820 -10.408 -4.783 1.00 0.00 C ATOM 110 CG LYS A 11 -0.172 -9.142 -4.250 1.00 0.00 C ATOM 111 CD LYS A 11 -0.614 -8.846 -2.826 1.00 0.00 C ATOM 112 CE LYS A 11 -0.248 -9.981 -1.882 1.00 0.00 C ATOM 113 NZ LYS A 11 -0.476 -9.613 -0.457 1.00 0.00 N ATOM 114 H LYS A 11 -2.504 -12.379 -5.207 1.00 0.00 H ATOM 115 HA LYS A 11 -2.740 -9.634 -4.237 1.00 0.00 H ATOM 116 HB2 LYS A 11 -0.636 -11.206 -4.078 1.00 0.00 H ATOM 117 HB3 LYS A 11 -0.354 -10.657 -5.725 1.00 0.00 H ATOM 118 HG2 LYS A 11 0.901 -9.264 -4.264 1.00 0.00 H ATOM 119 HG3 LYS A 11 -0.450 -8.312 -4.883 1.00 0.00 H ATOM 120 HD2 LYS A 11 -0.129 -7.942 -2.488 1.00 0.00 H ATOM 121 HD3 LYS A 11 -1.686 -8.709 -2.812 1.00 0.00 H ATOM 122 HE2 LYS A 11 -0.852 -10.842 -2.123 1.00 0.00 H ATOM 123 HE3 LYS A 11 0.796 -10.224 -2.020 1.00 0.00 H ATOM 124 HZ1 LYS A 11 -0.067 -8.677 -0.260 1.00 0.00 H ATOM 125 HZ2 LYS A 11 -0.030 -10.314 0.169 1.00 0.00 H ATOM 126 HZ3 LYS A 11 -1.495 -9.584 -0.254 1.00 0.00 H ATOM 127 N LEU A 12 -2.412 -8.355 -6.472 1.00 0.00 N ATOM 128 CA LEU A 12 -2.640 -7.646 -7.726 1.00 0.00 C ATOM 129 C LEU A 12 -1.496 -6.680 -8.021 1.00 0.00 C ATOM 130 O LEU A 12 -1.132 -6.468 -9.178 1.00 0.00 O ATOM 131 CB LEU A 12 -3.965 -6.883 -7.670 1.00 0.00 C ATOM 132 CG LEU A 12 -4.605 -6.750 -6.288 1.00 0.00 C ATOM 133 CD1 LEU A 12 -4.941 -8.121 -5.722 1.00 0.00 C ATOM 134 CD2 LEU A 12 -3.683 -5.992 -5.344 1.00 0.00 C ATOM 135 H LEU A 12 -2.107 -7.852 -5.688 1.00 0.00 H ATOM 136 HA LEU A 12 -2.689 -8.379 -8.517 1.00 0.00 H ATOM 137 HB2 LEU A 12 -3.790 -5.888 -8.050 1.00 0.00 H ATOM 138 HB3 LEU A 12 -4.667 -7.394 -8.314 1.00 0.00 H ATOM 139 HG LEU A 12 -5.527 -6.192 -6.377 1.00 0.00 H ATOM 140 HD11 LEU A 12 -4.224 -8.380 -4.957 1.00 0.00 H ATOM 141 HD12 LEU A 12 -4.906 -8.856 -6.513 1.00 0.00 H ATOM 142 HD13 LEU A 12 -5.933 -8.101 -5.294 1.00 0.00 H ATOM 143 HD21 LEU A 12 -2.934 -5.467 -5.917 1.00 0.00 H ATOM 144 HD22 LEU A 12 -3.202 -6.690 -4.675 1.00 0.00 H ATOM 145 HD23 LEU A 12 -4.261 -5.283 -4.769 1.00 0.00 H ATOM 146 N PHE A 13 -0.933 -6.099 -6.968 1.00 0.00 N ATOM 147 CA PHE A 13 0.171 -5.157 -7.113 1.00 0.00 C ATOM 148 C PHE A 13 1.286 -5.468 -6.120 1.00 0.00 C ATOM 149 O PHE A 13 1.033 -5.939 -5.011 1.00 0.00 O ATOM 150 CB PHE A 13 -0.324 -3.723 -6.909 1.00 0.00 C ATOM 151 CG PHE A 13 -1.368 -3.597 -5.837 1.00 0.00 C ATOM 152 CD1 PHE A 13 -1.066 -3.897 -4.519 1.00 0.00 C ATOM 153 CD2 PHE A 13 -2.652 -3.178 -6.148 1.00 0.00 C ATOM 154 CE1 PHE A 13 -2.024 -3.781 -3.529 1.00 0.00 C ATOM 155 CE2 PHE A 13 -3.614 -3.060 -5.163 1.00 0.00 C ATOM 156 CZ PHE A 13 -3.301 -3.363 -3.852 1.00 0.00 C ATOM 157 H PHE A 13 -1.267 -6.309 -6.070 1.00 0.00 H ATOM 158 HA PHE A 13 0.559 -5.255 -8.115 1.00 0.00 H ATOM 159 HB2 PHE A 13 0.511 -3.097 -6.634 1.00 0.00 H ATOM 160 HB3 PHE A 13 -0.750 -3.363 -7.833 1.00 0.00 H ATOM 161 HD1 PHE A 13 -0.068 -4.224 -4.265 1.00 0.00 H ATOM 162 HD2 PHE A 13 -2.899 -2.942 -7.172 1.00 0.00 H ATOM 163 HE1 PHE A 13 -1.775 -4.019 -2.506 1.00 0.00 H ATOM 164 HE2 PHE A 13 -4.611 -2.733 -5.418 1.00 0.00 H ATOM 165 HZ PHE A 13 -4.051 -3.271 -3.081 1.00 0.00 H ATOM 166 N LYS A 14 2.523 -5.201 -6.526 1.00 0.00 N ATOM 167 CA LYS A 14 3.679 -5.451 -5.674 1.00 0.00 C ATOM 168 C LYS A 14 4.657 -4.281 -5.726 1.00 0.00 C ATOM 169 O LYS A 14 5.239 -3.992 -6.772 1.00 0.00 O ATOM 170 CB LYS A 14 4.386 -6.739 -6.101 1.00 0.00 C ATOM 171 CG LYS A 14 5.885 -6.721 -5.859 1.00 0.00 C ATOM 172 CD LYS A 14 6.423 -8.115 -5.587 1.00 0.00 C ATOM 173 CE LYS A 14 7.884 -8.076 -5.164 1.00 0.00 C ATOM 174 NZ LYS A 14 8.511 -9.426 -5.208 1.00 0.00 N ATOM 175 H LYS A 14 2.662 -4.826 -7.421 1.00 0.00 H ATOM 176 HA LYS A 14 3.326 -5.564 -4.660 1.00 0.00 H ATOM 177 HB2 LYS A 14 3.963 -7.567 -5.551 1.00 0.00 H ATOM 178 HB3 LYS A 14 4.215 -6.896 -7.157 1.00 0.00 H ATOM 179 HG2 LYS A 14 6.377 -6.321 -6.733 1.00 0.00 H ATOM 180 HG3 LYS A 14 6.095 -6.091 -5.006 1.00 0.00 H ATOM 181 HD2 LYS A 14 5.844 -8.568 -4.796 1.00 0.00 H ATOM 182 HD3 LYS A 14 6.334 -8.708 -6.486 1.00 0.00 H ATOM 183 HE2 LYS A 14 8.420 -7.417 -5.830 1.00 0.00 H ATOM 184 HE3 LYS A 14 7.943 -7.694 -4.155 1.00 0.00 H ATOM 185 HZ1 LYS A 14 9.323 -9.422 -5.858 1.00 0.00 H ATOM 186 HZ2 LYS A 14 7.819 -10.130 -5.539 1.00 0.00 H ATOM 187 HZ3 LYS A 14 8.839 -9.699 -4.260 1.00 0.00 H ATOM 188 N CYS A 15 4.835 -3.613 -4.592 1.00 0.00 N ATOM 189 CA CYS A 15 5.743 -2.475 -4.508 1.00 0.00 C ATOM 190 C CYS A 15 7.185 -2.911 -4.750 1.00 0.00 C ATOM 191 O CYS A 15 7.760 -3.657 -3.959 1.00 0.00 O ATOM 192 CB CYS A 15 5.625 -1.802 -3.139 1.00 0.00 C ATOM 193 SG CYS A 15 6.667 -0.321 -2.947 1.00 0.00 S ATOM 194 H CYS A 15 4.342 -3.891 -3.790 1.00 0.00 H ATOM 195 HA CYS A 15 5.460 -1.768 -5.272 1.00 0.00 H ATOM 196 HB2 CYS A 15 4.599 -1.504 -2.980 1.00 0.00 H ATOM 197 HB3 CYS A 15 5.912 -2.508 -2.373 1.00 0.00 H ATOM 198 N ASN A 16 7.762 -2.440 -5.851 1.00 0.00 N ATOM 199 CA ASN A 16 9.137 -2.782 -6.199 1.00 0.00 C ATOM 200 C ASN A 16 10.123 -1.875 -5.470 1.00 0.00 C ATOM 201 O ASN A 16 11.264 -1.710 -5.900 1.00 0.00 O ATOM 202 CB ASN A 16 9.345 -2.670 -7.710 1.00 0.00 C ATOM 203 CG ASN A 16 10.463 -3.565 -8.208 1.00 0.00 C ATOM 204 OD1 ASN A 16 11.627 -3.165 -8.238 1.00 0.00 O ATOM 205 ND2 ASN A 16 10.114 -4.784 -8.601 1.00 0.00 N ATOM 206 H ASN A 16 7.252 -1.850 -6.444 1.00 0.00 H ATOM 207 HA ASN A 16 9.312 -3.802 -5.895 1.00 0.00 H ATOM 208 HB2 ASN A 16 8.433 -2.952 -8.215 1.00 0.00 H ATOM 209 HB3 ASN A 16 9.588 -1.648 -7.960 1.00 0.00 H ATOM 210 HD21 ASN A 16 9.168 -5.035 -8.550 1.00 0.00 H ATOM 211 HD22 ASN A 16 10.817 -5.385 -8.927 1.00 0.00 H ATOM 212 N GLU A 17 9.675 -1.289 -4.364 1.00 0.00 N ATOM 213 CA GLU A 17 10.519 -0.399 -3.575 1.00 0.00 C ATOM 214 C GLU A 17 10.864 -1.028 -2.228 1.00 0.00 C ATOM 215 O GLU A 17 11.999 -0.935 -1.759 1.00 0.00 O ATOM 216 CB GLU A 17 9.819 0.944 -3.358 1.00 0.00 C ATOM 217 CG GLU A 17 9.119 1.473 -4.599 1.00 0.00 C ATOM 218 CD GLU A 17 8.960 2.981 -4.581 1.00 0.00 C ATOM 219 OE1 GLU A 17 9.989 3.687 -4.602 1.00 0.00 O ATOM 220 OE2 GLU A 17 7.804 3.454 -4.546 1.00 0.00 O ATOM 221 H GLU A 17 8.755 -1.460 -4.071 1.00 0.00 H ATOM 222 HA GLU A 17 11.432 -0.234 -4.126 1.00 0.00 H ATOM 223 HB2 GLU A 17 9.083 0.831 -2.576 1.00 0.00 H ATOM 224 HB3 GLU A 17 10.553 1.673 -3.047 1.00 0.00 H ATOM 225 HG2 GLU A 17 9.698 1.198 -5.468 1.00 0.00 H ATOM 226 HG3 GLU A 17 8.139 1.023 -4.664 1.00 0.00 H ATOM 227 N CYS A 18 9.877 -1.668 -1.611 1.00 0.00 N ATOM 228 CA CYS A 18 10.074 -2.312 -0.317 1.00 0.00 C ATOM 229 C CYS A 18 9.472 -3.714 -0.311 1.00 0.00 C ATOM 230 O CYS A 18 9.531 -4.423 0.694 1.00 0.00 O ATOM 231 CB CYS A 18 9.447 -1.471 0.796 1.00 0.00 C ATOM 232 SG CYS A 18 7.628 -1.395 0.735 1.00 0.00 S ATOM 233 H CYS A 18 8.994 -1.709 -2.035 1.00 0.00 H ATOM 234 HA CYS A 18 11.137 -2.389 -0.143 1.00 0.00 H ATOM 235 HB2 CYS A 18 9.726 -1.888 1.752 1.00 0.00 H ATOM 236 HB3 CYS A 18 9.821 -0.460 0.727 1.00 0.00 H ATOM 237 N LYS A 19 8.893 -4.109 -1.440 1.00 0.00 N ATOM 238 CA LYS A 19 8.281 -5.426 -1.566 1.00 0.00 C ATOM 239 C LYS A 19 7.123 -5.585 -0.586 1.00 0.00 C ATOM 240 O LYS A 19 6.993 -6.614 0.077 1.00 0.00 O ATOM 241 CB LYS A 19 9.322 -6.521 -1.323 1.00 0.00 C ATOM 242 CG LYS A 19 10.263 -6.736 -2.496 1.00 0.00 C ATOM 243 CD LYS A 19 11.346 -5.672 -2.546 1.00 0.00 C ATOM 244 CE LYS A 19 12.540 -6.051 -1.684 1.00 0.00 C ATOM 245 NZ LYS A 19 13.387 -7.089 -2.336 1.00 0.00 N ATOM 246 H LYS A 19 8.878 -3.499 -2.207 1.00 0.00 H ATOM 247 HA LYS A 19 7.900 -5.520 -2.572 1.00 0.00 H ATOM 248 HB2 LYS A 19 9.913 -6.254 -0.459 1.00 0.00 H ATOM 249 HB3 LYS A 19 8.809 -7.451 -1.125 1.00 0.00 H ATOM 250 HG2 LYS A 19 10.730 -7.705 -2.398 1.00 0.00 H ATOM 251 HG3 LYS A 19 9.693 -6.701 -3.414 1.00 0.00 H ATOM 252 HD2 LYS A 19 11.676 -5.553 -3.567 1.00 0.00 H ATOM 253 HD3 LYS A 19 10.936 -4.738 -2.187 1.00 0.00 H ATOM 254 HE2 LYS A 19 13.137 -5.169 -1.511 1.00 0.00 H ATOM 255 HE3 LYS A 19 12.180 -6.433 -0.740 1.00 0.00 H ATOM 256 HZ1 LYS A 19 14.032 -6.646 -3.020 1.00 0.00 H ATOM 257 HZ2 LYS A 19 12.787 -7.776 -2.835 1.00 0.00 H ATOM 258 HZ3 LYS A 19 13.949 -7.592 -1.620 1.00 0.00 H ATOM 259 N LYS A 20 6.282 -4.559 -0.500 1.00 0.00 N ATOM 260 CA LYS A 20 5.133 -4.585 0.397 1.00 0.00 C ATOM 261 C LYS A 20 3.830 -4.454 -0.385 1.00 0.00 C ATOM 262 O LYS A 20 3.816 -3.959 -1.512 1.00 0.00 O ATOM 263 CB LYS A 20 5.238 -3.458 1.427 1.00 0.00 C ATOM 264 CG LYS A 20 4.078 -3.419 2.407 1.00 0.00 C ATOM 265 CD LYS A 20 4.419 -2.602 3.642 1.00 0.00 C ATOM 266 CE LYS A 20 5.050 -3.465 4.724 1.00 0.00 C ATOM 267 NZ LYS A 20 6.528 -3.559 4.568 1.00 0.00 N ATOM 268 H LYS A 20 6.438 -3.766 -1.054 1.00 0.00 H ATOM 269 HA LYS A 20 5.136 -5.533 0.913 1.00 0.00 H ATOM 270 HB2 LYS A 20 6.152 -3.583 1.988 1.00 0.00 H ATOM 271 HB3 LYS A 20 5.273 -2.512 0.905 1.00 0.00 H ATOM 272 HG2 LYS A 20 3.222 -2.976 1.920 1.00 0.00 H ATOM 273 HG3 LYS A 20 3.840 -4.429 2.709 1.00 0.00 H ATOM 274 HD2 LYS A 20 5.115 -1.823 3.367 1.00 0.00 H ATOM 275 HD3 LYS A 20 3.514 -2.158 4.030 1.00 0.00 H ATOM 276 HE2 LYS A 20 4.825 -3.033 5.687 1.00 0.00 H ATOM 277 HE3 LYS A 20 4.627 -4.457 4.667 1.00 0.00 H ATOM 278 HZ1 LYS A 20 6.998 -3.318 5.463 1.00 0.00 H ATOM 279 HZ2 LYS A 20 6.851 -2.899 3.831 1.00 0.00 H ATOM 280 HZ3 LYS A 20 6.798 -4.525 4.295 1.00 0.00 H ATOM 281 N THR A 21 2.733 -4.900 0.222 1.00 0.00 N ATOM 282 CA THR A 21 1.425 -4.832 -0.417 1.00 0.00 C ATOM 283 C THR A 21 0.331 -4.530 0.601 1.00 0.00 C ATOM 284 O THR A 21 0.602 -4.380 1.792 1.00 0.00 O ATOM 285 CB THR A 21 1.086 -6.147 -1.144 1.00 0.00 C ATOM 286 OG1 THR A 21 1.204 -7.251 -0.239 1.00 0.00 O ATOM 287 CG2 THR A 21 2.007 -6.360 -2.335 1.00 0.00 C ATOM 288 H THR A 21 2.808 -5.284 1.120 1.00 0.00 H ATOM 289 HA THR A 21 1.452 -4.037 -1.149 1.00 0.00 H ATOM 290 HB THR A 21 0.067 -6.091 -1.500 1.00 0.00 H ATOM 291 HG1 THR A 21 1.815 -7.023 0.466 1.00 0.00 H ATOM 292 HG21 THR A 21 2.307 -5.403 -2.734 1.00 0.00 H ATOM 293 HG22 THR A 21 1.486 -6.920 -3.098 1.00 0.00 H ATOM 294 HG23 THR A 21 2.882 -6.909 -2.020 1.00 0.00 H ATOM 295 N PHE A 22 -0.906 -4.443 0.124 1.00 0.00 N ATOM 296 CA PHE A 22 -2.042 -4.158 0.993 1.00 0.00 C ATOM 297 C PHE A 22 -3.342 -4.660 0.371 1.00 0.00 C ATOM 298 O PHE A 22 -3.436 -4.833 -0.845 1.00 0.00 O ATOM 299 CB PHE A 22 -2.139 -2.656 1.265 1.00 0.00 C ATOM 300 CG PHE A 22 -0.817 -2.016 1.576 1.00 0.00 C ATOM 301 CD1 PHE A 22 0.078 -1.716 0.561 1.00 0.00 C ATOM 302 CD2 PHE A 22 -0.468 -1.714 2.882 1.00 0.00 C ATOM 303 CE1 PHE A 22 1.296 -1.126 0.844 1.00 0.00 C ATOM 304 CE2 PHE A 22 0.748 -1.124 3.171 1.00 0.00 C ATOM 305 CZ PHE A 22 1.632 -0.831 2.150 1.00 0.00 C ATOM 306 H PHE A 22 -1.059 -4.572 -0.836 1.00 0.00 H ATOM 307 HA PHE A 22 -1.881 -4.675 1.927 1.00 0.00 H ATOM 308 HB2 PHE A 22 -2.548 -2.165 0.394 1.00 0.00 H ATOM 309 HB3 PHE A 22 -2.795 -2.492 2.107 1.00 0.00 H ATOM 310 HD1 PHE A 22 -0.184 -1.947 -0.462 1.00 0.00 H ATOM 311 HD2 PHE A 22 -1.157 -1.944 3.682 1.00 0.00 H ATOM 312 HE1 PHE A 22 1.984 -0.899 0.043 1.00 0.00 H ATOM 313 HE2 PHE A 22 1.009 -0.895 4.193 1.00 0.00 H ATOM 314 HZ PHE A 22 2.582 -0.370 2.373 1.00 0.00 H ATOM 315 N THR A 23 -4.343 -4.892 1.214 1.00 0.00 N ATOM 316 CA THR A 23 -5.637 -5.375 0.749 1.00 0.00 C ATOM 317 C THR A 23 -6.509 -4.225 0.257 1.00 0.00 C ATOM 318 O THR A 23 -7.729 -4.356 0.163 1.00 0.00 O ATOM 319 CB THR A 23 -6.387 -6.133 1.860 1.00 0.00 C ATOM 320 OG1 THR A 23 -7.573 -6.734 1.330 1.00 0.00 O ATOM 321 CG2 THR A 23 -6.754 -5.196 3.002 1.00 0.00 C ATOM 322 H THR A 23 -4.207 -4.735 2.171 1.00 0.00 H ATOM 323 HA THR A 23 -5.464 -6.058 -0.070 1.00 0.00 H ATOM 324 HB THR A 23 -5.740 -6.909 2.245 1.00 0.00 H ATOM 325 HG1 THR A 23 -7.384 -7.637 1.065 1.00 0.00 H ATOM 326 HG21 THR A 23 -6.025 -4.403 3.064 1.00 0.00 H ATOM 327 HG22 THR A 23 -6.765 -5.747 3.930 1.00 0.00 H ATOM 328 HG23 THR A 23 -7.731 -4.774 2.821 1.00 0.00 H ATOM 329 N GLN A 24 -5.875 -3.100 -0.056 1.00 0.00 N ATOM 330 CA GLN A 24 -6.594 -1.927 -0.538 1.00 0.00 C ATOM 331 C GLN A 24 -5.722 -1.102 -1.480 1.00 0.00 C ATOM 332 O GLN A 24 -4.754 -0.473 -1.054 1.00 0.00 O ATOM 333 CB GLN A 24 -7.052 -1.063 0.638 1.00 0.00 C ATOM 334 CG GLN A 24 -8.396 -1.481 1.213 1.00 0.00 C ATOM 335 CD GLN A 24 -9.506 -1.451 0.181 1.00 0.00 C ATOM 336 OE1 GLN A 24 -9.657 -0.478 -0.558 1.00 0.00 O ATOM 337 NE2 GLN A 24 -10.292 -2.520 0.125 1.00 0.00 N ATOM 338 H GLN A 24 -4.901 -3.057 0.040 1.00 0.00 H ATOM 339 HA GLN A 24 -7.462 -2.270 -1.080 1.00 0.00 H ATOM 340 HB2 GLN A 24 -6.314 -1.125 1.424 1.00 0.00 H ATOM 341 HB3 GLN A 24 -7.130 -0.038 0.308 1.00 0.00 H ATOM 342 HG2 GLN A 24 -8.312 -2.487 1.598 1.00 0.00 H ATOM 343 HG3 GLN A 24 -8.654 -0.809 2.018 1.00 0.00 H ATOM 344 HE21 GLN A 24 -10.114 -3.258 0.746 1.00 0.00 H ATOM 345 HE22 GLN A 24 -11.018 -2.527 -0.532 1.00 0.00 H ATOM 346 N SER A 25 -6.072 -1.111 -2.762 1.00 0.00 N ATOM 347 CA SER A 25 -5.319 -0.368 -3.765 1.00 0.00 C ATOM 348 C SER A 25 -4.991 1.037 -3.268 1.00 0.00 C ATOM 349 O SER A 25 -3.886 1.539 -3.475 1.00 0.00 O ATOM 350 CB SER A 25 -6.110 -0.287 -5.072 1.00 0.00 C ATOM 351 OG SER A 25 -7.120 0.705 -4.996 1.00 0.00 O ATOM 352 H SER A 25 -6.854 -1.633 -3.040 1.00 0.00 H ATOM 353 HA SER A 25 -4.395 -0.897 -3.946 1.00 0.00 H ATOM 354 HB2 SER A 25 -5.440 -0.039 -5.881 1.00 0.00 H ATOM 355 HB3 SER A 25 -6.574 -1.242 -5.268 1.00 0.00 H ATOM 356 HG SER A 25 -6.925 1.409 -5.618 1.00 0.00 H ATOM 357 N SER A 26 -5.960 1.666 -2.611 1.00 0.00 N ATOM 358 CA SER A 26 -5.778 3.014 -2.086 1.00 0.00 C ATOM 359 C SER A 26 -4.576 3.075 -1.149 1.00 0.00 C ATOM 360 O SER A 26 -3.865 4.078 -1.096 1.00 0.00 O ATOM 361 CB SER A 26 -7.038 3.473 -1.349 1.00 0.00 C ATOM 362 OG SER A 26 -8.052 3.854 -2.262 1.00 0.00 O ATOM 363 H SER A 26 -6.819 1.213 -2.478 1.00 0.00 H ATOM 364 HA SER A 26 -5.600 3.674 -2.923 1.00 0.00 H ATOM 365 HB2 SER A 26 -7.407 2.665 -0.736 1.00 0.00 H ATOM 366 HB3 SER A 26 -6.797 4.319 -0.722 1.00 0.00 H ATOM 367 HG SER A 26 -8.853 4.072 -1.779 1.00 0.00 H ATOM 368 N SER A 27 -4.355 1.992 -0.409 1.00 0.00 N ATOM 369 CA SER A 27 -3.242 1.922 0.530 1.00 0.00 C ATOM 370 C SER A 27 -1.907 1.948 -0.207 1.00 0.00 C ATOM 371 O SER A 27 -1.015 2.730 0.126 1.00 0.00 O ATOM 372 CB SER A 27 -3.344 0.654 1.381 1.00 0.00 C ATOM 373 OG SER A 27 -4.443 0.725 2.272 1.00 0.00 O ATOM 374 H SER A 27 -4.958 1.224 -0.496 1.00 0.00 H ATOM 375 HA SER A 27 -3.300 2.785 1.177 1.00 0.00 H ATOM 376 HB2 SER A 27 -3.475 -0.200 0.734 1.00 0.00 H ATOM 377 HB3 SER A 27 -2.437 0.536 1.955 1.00 0.00 H ATOM 378 HG SER A 27 -4.195 0.345 3.118 1.00 0.00 H ATOM 379 N LEU A 28 -1.776 1.087 -1.210 1.00 0.00 N ATOM 380 CA LEU A 28 -0.550 1.009 -1.997 1.00 0.00 C ATOM 381 C LEU A 28 -0.114 2.394 -2.464 1.00 0.00 C ATOM 382 O LEU A 28 1.011 2.824 -2.206 1.00 0.00 O ATOM 383 CB LEU A 28 -0.751 0.091 -3.203 1.00 0.00 C ATOM 384 CG LEU A 28 0.385 0.067 -4.226 1.00 0.00 C ATOM 385 CD1 LEU A 28 1.720 -0.167 -3.535 1.00 0.00 C ATOM 386 CD2 LEU A 28 0.133 -1.003 -5.279 1.00 0.00 C ATOM 387 H LEU A 28 -2.521 0.489 -1.429 1.00 0.00 H ATOM 388 HA LEU A 28 0.223 0.596 -1.365 1.00 0.00 H ATOM 389 HB2 LEU A 28 -0.886 -0.914 -2.835 1.00 0.00 H ATOM 390 HB3 LEU A 28 -1.650 0.409 -3.713 1.00 0.00 H ATOM 391 HG LEU A 28 0.432 1.025 -4.726 1.00 0.00 H ATOM 392 HD11 LEU A 28 1.625 -0.984 -2.836 1.00 0.00 H ATOM 393 HD12 LEU A 28 2.013 0.727 -3.006 1.00 0.00 H ATOM 394 HD13 LEU A 28 2.470 -0.409 -4.274 1.00 0.00 H ATOM 395 HD21 LEU A 28 0.327 -0.595 -6.260 1.00 0.00 H ATOM 396 HD22 LEU A 28 -0.895 -1.328 -5.221 1.00 0.00 H ATOM 397 HD23 LEU A 28 0.788 -1.844 -5.102 1.00 0.00 H ATOM 398 N THR A 29 -1.013 3.091 -3.153 1.00 0.00 N ATOM 399 CA THR A 29 -0.722 4.428 -3.656 1.00 0.00 C ATOM 400 C THR A 29 -0.209 5.334 -2.543 1.00 0.00 C ATOM 401 O THR A 29 0.905 5.853 -2.616 1.00 0.00 O ATOM 402 CB THR A 29 -1.968 5.071 -4.293 1.00 0.00 C ATOM 403 OG1 THR A 29 -2.253 4.448 -5.550 1.00 0.00 O ATOM 404 CG2 THR A 29 -1.761 6.564 -4.497 1.00 0.00 C ATOM 405 H THR A 29 -1.892 2.694 -3.327 1.00 0.00 H ATOM 406 HA THR A 29 0.040 4.340 -4.416 1.00 0.00 H ATOM 407 HB THR A 29 -2.809 4.927 -3.629 1.00 0.00 H ATOM 408 HG1 THR A 29 -1.477 4.494 -6.114 1.00 0.00 H ATOM 409 HG21 THR A 29 -0.838 6.730 -5.031 1.00 0.00 H ATOM 410 HG22 THR A 29 -1.715 7.056 -3.537 1.00 0.00 H ATOM 411 HG23 THR A 29 -2.585 6.967 -5.068 1.00 0.00 H ATOM 412 N VAL A 30 -1.028 5.520 -1.512 1.00 0.00 N ATOM 413 CA VAL A 30 -0.655 6.363 -0.382 1.00 0.00 C ATOM 414 C VAL A 30 0.686 5.935 0.203 1.00 0.00 C ATOM 415 O VAL A 30 1.497 6.772 0.601 1.00 0.00 O ATOM 416 CB VAL A 30 -1.724 6.321 0.726 1.00 0.00 C ATOM 417 CG1 VAL A 30 -1.151 6.829 2.040 1.00 0.00 C ATOM 418 CG2 VAL A 30 -2.946 7.130 0.318 1.00 0.00 C ATOM 419 H VAL A 30 -1.903 5.079 -1.511 1.00 0.00 H ATOM 420 HA VAL A 30 -0.574 7.380 -0.737 1.00 0.00 H ATOM 421 HB VAL A 30 -2.028 5.294 0.865 1.00 0.00 H ATOM 422 HG11 VAL A 30 -0.219 7.342 1.852 1.00 0.00 H ATOM 423 HG12 VAL A 30 -1.852 7.512 2.498 1.00 0.00 H ATOM 424 HG13 VAL A 30 -0.975 5.995 2.702 1.00 0.00 H ATOM 425 HG21 VAL A 30 -2.673 7.827 -0.460 1.00 0.00 H ATOM 426 HG22 VAL A 30 -3.712 6.463 -0.047 1.00 0.00 H ATOM 427 HG23 VAL A 30 -3.319 7.674 1.174 1.00 0.00 H ATOM 428 N HIS A 31 0.914 4.627 0.253 1.00 0.00 N ATOM 429 CA HIS A 31 2.158 4.087 0.790 1.00 0.00 C ATOM 430 C HIS A 31 3.322 4.358 -0.159 1.00 0.00 C ATOM 431 O HIS A 31 4.474 4.437 0.265 1.00 0.00 O ATOM 432 CB HIS A 31 2.023 2.584 1.034 1.00 0.00 C ATOM 433 CG HIS A 31 3.311 1.834 0.880 1.00 0.00 C ATOM 434 ND1 HIS A 31 4.346 1.922 1.787 1.00 0.00 N ATOM 435 CD2 HIS A 31 3.727 0.978 -0.082 1.00 0.00 C ATOM 436 CE1 HIS A 31 5.344 1.154 1.388 1.00 0.00 C ATOM 437 NE2 HIS A 31 4.994 0.569 0.257 1.00 0.00 N ATOM 438 H HIS A 31 0.229 4.010 -0.079 1.00 0.00 H ATOM 439 HA HIS A 31 2.355 4.579 1.730 1.00 0.00 H ATOM 440 HB2 HIS A 31 1.663 2.420 2.038 1.00 0.00 H ATOM 441 HB3 HIS A 31 1.313 2.173 0.330 1.00 0.00 H ATOM 442 HD1 HIS A 31 4.349 2.467 2.600 1.00 0.00 H ATOM 443 HD2 HIS A 31 3.168 0.673 -0.956 1.00 0.00 H ATOM 444 HE1 HIS A 31 6.286 1.024 1.900 1.00 0.00 H ATOM 445 N GLN A 32 3.011 4.498 -1.444 1.00 0.00 N ATOM 446 CA GLN A 32 4.032 4.759 -2.452 1.00 0.00 C ATOM 447 C GLN A 32 4.587 6.172 -2.311 1.00 0.00 C ATOM 448 O GLN A 32 5.778 6.405 -2.521 1.00 0.00 O ATOM 449 CB GLN A 32 3.455 4.562 -3.855 1.00 0.00 C ATOM 450 CG GLN A 32 4.482 4.100 -4.876 1.00 0.00 C ATOM 451 CD GLN A 32 4.696 2.599 -4.850 1.00 0.00 C ATOM 452 OE1 GLN A 32 5.800 2.123 -4.588 1.00 0.00 O ATOM 453 NE2 GLN A 32 3.637 1.845 -5.123 1.00 0.00 N ATOM 454 H GLN A 32 2.074 4.425 -1.720 1.00 0.00 H ATOM 455 HA GLN A 32 4.834 4.053 -2.301 1.00 0.00 H ATOM 456 HB2 GLN A 32 2.668 3.824 -3.808 1.00 0.00 H ATOM 457 HB3 GLN A 32 3.038 5.499 -4.195 1.00 0.00 H ATOM 458 HG2 GLN A 32 4.144 4.383 -5.862 1.00 0.00 H ATOM 459 HG3 GLN A 32 5.423 4.587 -4.666 1.00 0.00 H ATOM 460 HE21 GLN A 32 2.789 2.295 -5.324 1.00 0.00 H ATOM 461 HE22 GLN A 32 3.747 0.873 -5.115 1.00 0.00 H ATOM 462 N ARG A 33 3.717 7.112 -1.956 1.00 0.00 N ATOM 463 CA ARG A 33 4.121 8.503 -1.789 1.00 0.00 C ATOM 464 C ARG A 33 5.309 8.614 -0.838 1.00 0.00 C ATOM 465 O ARG A 33 5.983 9.644 -0.788 1.00 0.00 O ATOM 466 CB ARG A 33 2.952 9.336 -1.261 1.00 0.00 C ATOM 467 CG ARG A 33 1.724 9.298 -2.156 1.00 0.00 C ATOM 468 CD ARG A 33 0.444 9.471 -1.353 1.00 0.00 C ATOM 469 NE ARG A 33 0.121 10.879 -1.135 1.00 0.00 N ATOM 470 CZ ARG A 33 -1.109 11.324 -0.905 1.00 0.00 C ATOM 471 NH1 ARG A 33 -2.127 10.476 -0.864 1.00 0.00 N ATOM 472 NH2 ARG A 33 -1.322 12.620 -0.715 1.00 0.00 N ATOM 473 H ARG A 33 2.782 6.864 -1.803 1.00 0.00 H ATOM 474 HA ARG A 33 4.413 8.882 -2.757 1.00 0.00 H ATOM 475 HB2 ARG A 33 2.671 8.964 -0.286 1.00 0.00 H ATOM 476 HB3 ARG A 33 3.270 10.363 -1.168 1.00 0.00 H ATOM 477 HG2 ARG A 33 1.792 10.096 -2.880 1.00 0.00 H ATOM 478 HG3 ARG A 33 1.692 8.347 -2.667 1.00 0.00 H ATOM 479 HD2 ARG A 33 -0.369 9.005 -1.891 1.00 0.00 H ATOM 480 HD3 ARG A 33 0.567 8.986 -0.396 1.00 0.00 H ATOM 481 HE ARG A 33 0.859 11.523 -1.161 1.00 0.00 H ATOM 482 HH11 ARG A 33 -1.969 9.499 -1.006 1.00 0.00 H ATOM 483 HH12 ARG A 33 -3.053 10.813 -0.690 1.00 0.00 H ATOM 484 HH21 ARG A 33 -0.557 13.262 -0.745 1.00 0.00 H ATOM 485 HH22 ARG A 33 -2.248 12.954 -0.543 1.00 0.00 H ATOM 486 N ILE A 34 5.559 7.548 -0.085 1.00 0.00 N ATOM 487 CA ILE A 34 6.665 7.526 0.864 1.00 0.00 C ATOM 488 C ILE A 34 8.002 7.368 0.146 1.00 0.00 C ATOM 489 O ILE A 34 8.923 8.160 0.346 1.00 0.00 O ATOM 490 CB ILE A 34 6.507 6.386 1.887 1.00 0.00 C ATOM 491 CG1 ILE A 34 5.444 6.749 2.926 1.00 0.00 C ATOM 492 CG2 ILE A 34 7.838 6.092 2.563 1.00 0.00 C ATOM 493 CD1 ILE A 34 4.028 6.503 2.453 1.00 0.00 C ATOM 494 H ILE A 34 4.987 6.758 -0.170 1.00 0.00 H ATOM 495 HA ILE A 34 6.665 8.465 1.398 1.00 0.00 H ATOM 496 HB ILE A 34 6.195 5.499 1.358 1.00 0.00 H ATOM 497 HG12 ILE A 34 5.603 6.159 3.815 1.00 0.00 H ATOM 498 HG13 ILE A 34 5.535 7.797 3.173 1.00 0.00 H ATOM 499 HG21 ILE A 34 8.234 7.002 2.989 1.00 0.00 H ATOM 500 HG22 ILE A 34 7.690 5.364 3.346 1.00 0.00 H ATOM 501 HG23 ILE A 34 8.534 5.703 1.835 1.00 0.00 H ATOM 502 HD11 ILE A 34 3.605 5.673 3.001 1.00 0.00 H ATOM 503 HD12 ILE A 34 3.432 7.387 2.626 1.00 0.00 H ATOM 504 HD13 ILE A 34 4.035 6.272 1.399 1.00 0.00 H ATOM 505 N HIS A 35 8.099 6.341 -0.692 1.00 0.00 N ATOM 506 CA HIS A 35 9.323 6.080 -1.442 1.00 0.00 C ATOM 507 C HIS A 35 9.573 7.177 -2.472 1.00 0.00 C ATOM 508 O HIS A 35 10.711 7.597 -2.684 1.00 0.00 O ATOM 509 CB HIS A 35 9.240 4.720 -2.137 1.00 0.00 C ATOM 510 CG HIS A 35 8.707 3.630 -1.259 1.00 0.00 C ATOM 511 ND1 HIS A 35 9.425 3.086 -0.215 1.00 0.00 N ATOM 512 CD2 HIS A 35 7.518 2.983 -1.273 1.00 0.00 C ATOM 513 CE1 HIS A 35 8.702 2.151 0.374 1.00 0.00 C ATOM 514 NE2 HIS A 35 7.540 2.069 -0.249 1.00 0.00 N ATOM 515 H HIS A 35 7.331 5.745 -0.808 1.00 0.00 H ATOM 516 HA HIS A 35 10.144 6.066 -0.742 1.00 0.00 H ATOM 517 HB2 HIS A 35 8.589 4.802 -2.995 1.00 0.00 H ATOM 518 HB3 HIS A 35 10.227 4.430 -2.466 1.00 0.00 H ATOM 519 HD1 HIS A 35 10.331 3.346 0.053 1.00 0.00 H ATOM 520 HD2 HIS A 35 6.703 3.154 -1.962 1.00 0.00 H ATOM 521 HE1 HIS A 35 9.007 1.554 1.220 1.00 0.00 H ATOM 522 N THR A 36 8.502 7.637 -3.112 1.00 0.00 N ATOM 523 CA THR A 36 8.606 8.683 -4.121 1.00 0.00 C ATOM 524 C THR A 36 8.634 10.065 -3.479 1.00 0.00 C ATOM 525 O THR A 36 9.274 10.984 -3.989 1.00 0.00 O ATOM 526 CB THR A 36 7.435 8.617 -5.121 1.00 0.00 C ATOM 527 OG1 THR A 36 7.382 9.822 -5.892 1.00 0.00 O ATOM 528 CG2 THR A 36 6.114 8.415 -4.394 1.00 0.00 C ATOM 529 H THR A 36 7.622 7.262 -2.900 1.00 0.00 H ATOM 530 HA THR A 36 9.526 8.531 -4.666 1.00 0.00 H ATOM 531 HB THR A 36 7.596 7.780 -5.785 1.00 0.00 H ATOM 532 HG1 THR A 36 7.352 9.603 -6.827 1.00 0.00 H ATOM 533 HG21 THR A 36 6.271 8.507 -3.330 1.00 0.00 H ATOM 534 HG22 THR A 36 5.728 7.431 -4.617 1.00 0.00 H ATOM 535 HG23 THR A 36 5.406 9.162 -4.720 1.00 0.00 H ATOM 536 N GLY A 37 7.936 10.206 -2.356 1.00 0.00 N ATOM 537 CA GLY A 37 7.894 11.480 -1.663 1.00 0.00 C ATOM 538 C GLY A 37 9.278 12.023 -1.366 1.00 0.00 C ATOM 539 O GLY A 37 9.550 13.202 -1.591 1.00 0.00 O ATOM 540 H GLY A 37 7.444 9.438 -1.996 1.00 0.00 H ATOM 541 HA2 GLY A 37 7.363 12.193 -2.274 1.00 0.00 H ATOM 542 HA3 GLY A 37 7.363 11.352 -0.731 1.00 0.00 H ATOM 543 N GLU A 38 10.154 11.162 -0.857 1.00 0.00 N ATOM 544 CA GLU A 38 11.516 11.564 -0.526 1.00 0.00 C ATOM 545 C GLU A 38 12.113 12.426 -1.635 1.00 0.00 C ATOM 546 O GLU A 38 11.826 12.226 -2.816 1.00 0.00 O ATOM 547 CB GLU A 38 12.393 10.332 -0.295 1.00 0.00 C ATOM 548 CG GLU A 38 12.086 9.601 1.001 1.00 0.00 C ATOM 549 CD GLU A 38 13.094 8.512 1.310 1.00 0.00 C ATOM 550 OE1 GLU A 38 13.603 7.886 0.357 1.00 0.00 O ATOM 551 OE2 GLU A 38 13.375 8.286 2.506 1.00 0.00 O ATOM 552 H GLU A 38 9.877 10.235 -0.700 1.00 0.00 H ATOM 553 HA GLU A 38 11.479 12.144 0.383 1.00 0.00 H ATOM 554 HB2 GLU A 38 12.251 9.644 -1.115 1.00 0.00 H ATOM 555 HB3 GLU A 38 13.428 10.641 -0.272 1.00 0.00 H ATOM 556 HG2 GLU A 38 12.089 10.314 1.812 1.00 0.00 H ATOM 557 HG3 GLU A 38 11.106 9.152 0.923 1.00 0.00 H ATOM 558 N LYS A 39 12.946 13.386 -1.247 1.00 0.00 N ATOM 559 CA LYS A 39 13.585 14.279 -2.206 1.00 0.00 C ATOM 560 C LYS A 39 14.912 13.701 -2.686 1.00 0.00 C ATOM 561 O LYS A 39 15.655 13.075 -1.930 1.00 0.00 O ATOM 562 CB LYS A 39 13.814 15.655 -1.578 1.00 0.00 C ATOM 563 CG LYS A 39 14.691 15.620 -0.339 1.00 0.00 C ATOM 564 CD LYS A 39 16.160 15.790 -0.690 1.00 0.00 C ATOM 565 CE LYS A 39 17.054 15.541 0.514 1.00 0.00 C ATOM 566 NZ LYS A 39 18.332 16.300 0.423 1.00 0.00 N ATOM 567 H LYS A 39 13.136 13.495 -0.291 1.00 0.00 H ATOM 568 HA LYS A 39 12.924 14.384 -3.053 1.00 0.00 H ATOM 569 HB2 LYS A 39 14.283 16.297 -2.308 1.00 0.00 H ATOM 570 HB3 LYS A 39 12.857 16.076 -1.304 1.00 0.00 H ATOM 571 HG2 LYS A 39 14.396 16.421 0.324 1.00 0.00 H ATOM 572 HG3 LYS A 39 14.558 14.670 0.159 1.00 0.00 H ATOM 573 HD2 LYS A 39 16.419 15.088 -1.468 1.00 0.00 H ATOM 574 HD3 LYS A 39 16.322 16.799 -1.045 1.00 0.00 H ATOM 575 HE2 LYS A 39 16.528 15.844 1.406 1.00 0.00 H ATOM 576 HE3 LYS A 39 17.276 14.485 0.569 1.00 0.00 H ATOM 577 HZ1 LYS A 39 18.356 16.855 -0.456 1.00 0.00 H ATOM 578 HZ2 LYS A 39 19.139 15.643 0.429 1.00 0.00 H ATOM 579 HZ3 LYS A 39 18.421 16.947 1.232 1.00 0.00 H ATOM 580 N PRO A 40 15.220 13.915 -3.974 1.00 0.00 N ATOM 581 CA PRO A 40 16.460 13.425 -4.584 1.00 0.00 C ATOM 582 C PRO A 40 17.691 14.160 -4.066 1.00 0.00 C ATOM 583 O PRO A 40 17.813 15.375 -4.227 1.00 0.00 O ATOM 584 CB PRO A 40 16.257 13.705 -6.075 1.00 0.00 C ATOM 585 CG PRO A 40 15.289 14.837 -6.119 1.00 0.00 C ATOM 586 CD PRO A 40 14.382 14.652 -4.935 1.00 0.00 C ATOM 587 HA PRO A 40 16.585 12.363 -4.429 1.00 0.00 H ATOM 588 HB2 PRO A 40 17.203 13.975 -6.525 1.00 0.00 H ATOM 589 HB3 PRO A 40 15.860 12.826 -6.560 1.00 0.00 H ATOM 590 HG2 PRO A 40 15.817 15.775 -6.044 1.00 0.00 H ATOM 591 HG3 PRO A 40 14.720 14.797 -7.036 1.00 0.00 H ATOM 592 HD2 PRO A 40 14.086 15.609 -4.533 1.00 0.00 H ATOM 593 HD3 PRO A 40 13.513 14.072 -5.211 1.00 0.00 H ATOM 594 N SER A 41 18.601 13.418 -3.444 1.00 0.00 N ATOM 595 CA SER A 41 19.821 14.001 -2.899 1.00 0.00 C ATOM 596 C SER A 41 21.045 13.195 -3.324 1.00 0.00 C ATOM 597 O SER A 41 21.117 11.988 -3.096 1.00 0.00 O ATOM 598 CB SER A 41 19.744 14.065 -1.372 1.00 0.00 C ATOM 599 OG SER A 41 20.823 14.811 -0.838 1.00 0.00 O ATOM 600 H SER A 41 18.446 12.454 -3.347 1.00 0.00 H ATOM 601 HA SER A 41 19.912 15.004 -3.288 1.00 0.00 H ATOM 602 HB2 SER A 41 18.817 14.536 -1.081 1.00 0.00 H ATOM 603 HB3 SER A 41 19.780 13.063 -0.970 1.00 0.00 H ATOM 604 HG SER A 41 21.653 14.445 -1.152 1.00 0.00 H ATOM 605 N GLY A 42 22.006 13.873 -3.944 1.00 0.00 N ATOM 606 CA GLY A 42 23.214 13.205 -4.391 1.00 0.00 C ATOM 607 C GLY A 42 24.405 14.141 -4.452 1.00 0.00 C ATOM 608 O GLY A 42 24.289 15.304 -4.839 1.00 0.00 O ATOM 609 H GLY A 42 21.894 14.834 -4.098 1.00 0.00 H ATOM 610 HA2 GLY A 42 23.439 12.397 -3.712 1.00 0.00 H ATOM 611 HA3 GLY A 42 23.042 12.797 -5.376 1.00 0.00 H ATOM 612 N PRO A 43 25.583 13.632 -4.062 1.00 0.00 N ATOM 613 CA PRO A 43 26.823 14.414 -4.064 1.00 0.00 C ATOM 614 C PRO A 43 27.312 14.722 -5.475 1.00 0.00 C ATOM 615 O PRO A 43 28.324 15.400 -5.658 1.00 0.00 O ATOM 616 CB PRO A 43 27.818 13.504 -3.340 1.00 0.00 C ATOM 617 CG PRO A 43 27.294 12.125 -3.552 1.00 0.00 C ATOM 618 CD PRO A 43 25.796 12.254 -3.590 1.00 0.00 C ATOM 619 HA PRO A 43 26.711 15.337 -3.514 1.00 0.00 H ATOM 620 HB2 PRO A 43 28.801 13.624 -3.773 1.00 0.00 H ATOM 621 HB3 PRO A 43 27.847 13.758 -2.291 1.00 0.00 H ATOM 622 HG2 PRO A 43 27.660 11.733 -4.488 1.00 0.00 H ATOM 623 HG3 PRO A 43 27.594 11.489 -2.733 1.00 0.00 H ATOM 624 HD2 PRO A 43 25.373 11.540 -4.281 1.00 0.00 H ATOM 625 HD3 PRO A 43 25.380 12.117 -2.602 1.00 0.00 H ATOM 626 N SER A 44 26.588 14.220 -6.470 1.00 0.00 N ATOM 627 CA SER A 44 26.950 14.439 -7.866 1.00 0.00 C ATOM 628 C SER A 44 25.721 14.359 -8.766 1.00 0.00 C ATOM 629 O SER A 44 25.083 13.312 -8.872 1.00 0.00 O ATOM 630 CB SER A 44 27.991 13.411 -8.312 1.00 0.00 C ATOM 631 OG SER A 44 28.706 13.867 -9.447 1.00 0.00 O ATOM 632 H SER A 44 25.792 13.688 -6.261 1.00 0.00 H ATOM 633 HA SER A 44 27.377 15.428 -7.946 1.00 0.00 H ATOM 634 HB2 SER A 44 28.690 13.237 -7.507 1.00 0.00 H ATOM 635 HB3 SER A 44 27.493 12.485 -8.563 1.00 0.00 H ATOM 636 HG SER A 44 29.342 13.200 -9.714 1.00 0.00 H ATOM 637 N SER A 45 25.394 15.474 -9.412 1.00 0.00 N ATOM 638 CA SER A 45 24.239 15.532 -10.300 1.00 0.00 C ATOM 639 C SER A 45 24.161 14.282 -11.171 1.00 0.00 C ATOM 640 O SER A 45 25.113 13.939 -11.871 1.00 0.00 O ATOM 641 CB SER A 45 24.311 16.779 -11.183 1.00 0.00 C ATOM 642 OG SER A 45 23.041 17.090 -11.730 1.00 0.00 O ATOM 643 H SER A 45 25.942 16.277 -9.286 1.00 0.00 H ATOM 644 HA SER A 45 23.352 15.586 -9.687 1.00 0.00 H ATOM 645 HB2 SER A 45 24.649 17.617 -10.592 1.00 0.00 H ATOM 646 HB3 SER A 45 25.006 16.605 -11.991 1.00 0.00 H ATOM 647 HG SER A 45 22.915 16.598 -12.545 1.00 0.00 H ATOM 648 N GLY A 46 23.017 13.606 -11.123 1.00 0.00 N ATOM 649 CA GLY A 46 22.834 12.401 -11.912 1.00 0.00 C ATOM 650 C GLY A 46 21.377 12.138 -12.238 1.00 0.00 C ATOM 651 O GLY A 46 20.752 11.319 -11.566 1.00 0.00 O ATOM 652 H GLY A 46 22.292 13.927 -10.547 1.00 0.00 H ATOM 653 HA2 GLY A 46 23.386 12.501 -12.834 1.00 0.00 H ATOM 654 HA3 GLY A 46 23.225 11.560 -11.359 1.00 0.00 H TER 655 GLY A 46 HETATM 656 ZN ZN A 181 6.804 0.162 -0.682 1.00 0.00 ZN