ATOM 1 N THR A 1 0.066 1.419 -0.396 1.00 1.00 N ATOM 2 CA THR A 1 0.872 1.635 -1.585 1.00 1.00 C ATOM 3 C THR A 1 0.198 1.016 -2.811 1.00 1.00 C ATOM 4 O THR A 1 -0.117 1.719 -3.768 1.00 1.00 O ATOM 5 CB THR A 1 2.270 1.075 -1.314 1.00 1.00 C ATOM 6 OG1 THR A 1 2.829 1.975 -0.362 1.00 1.00 O ATOM 7 CG2 THR A 1 3.196 1.194 -2.528 1.00 1.00 C ATOM 8 H THR A 1 0.311 0.613 0.137 1.00 1.00 H ATOM 9 HA THR A 1 0.942 2.708 -1.765 1.00 1.00 H ATOM 10 HB THR A 1 2.216 0.042 -0.967 1.00 1.00 H ATOM 11 HG1 THR A 1 2.690 2.918 -0.663 1.00 1.00 H ATOM 12 HG21 THR A 1 2.608 1.105 -3.442 1.00 1.00 H ATOM 13 HG22 THR A 1 3.695 2.162 -2.510 1.00 1.00 H ATOM 14 HG23 THR A 1 3.941 0.400 -2.497 1.00 1.00 H ATOM 15 N VAL A 2 0.000 -0.289 -2.738 1.00 1.00 N ATOM 16 CA VAL A 2 -0.632 -1.008 -3.829 1.00 1.00 C ATOM 17 C VAL A 2 -1.901 -1.695 -3.315 1.00 1.00 C ATOM 18 O VAL A 2 -2.146 -1.728 -2.109 1.00 1.00 O ATOM 19 CB VAL A 2 0.359 -1.986 -4.457 1.00 1.00 C ATOM 20 CG1 VAL A 2 -0.210 -2.608 -5.733 1.00 1.00 C ATOM 21 CG2 VAL A 2 1.699 -1.303 -4.734 1.00 1.00 C ATOM 22 H VAL A 2 0.258 -0.852 -1.955 1.00 1.00 H ATOM 23 HA VAL A 2 -0.912 -0.278 -4.589 1.00 1.00 H ATOM 24 HB VAL A 2 0.534 -2.792 -3.743 1.00 1.00 H ATOM 25 HG11 VAL A 2 -0.806 -1.866 -6.262 1.00 1.00 H ATOM 26 HG12 VAL A 2 0.603 -2.940 -6.374 1.00 1.00 H ATOM 27 HG13 VAL A 2 -0.837 -3.459 -5.471 1.00 1.00 H ATOM 28 HG21 VAL A 2 2.098 -0.897 -3.804 1.00 1.00 H ATOM 29 HG22 VAL A 2 2.400 -2.030 -5.145 1.00 1.00 H ATOM 30 HG23 VAL A 2 1.553 -0.494 -5.450 1.00 1.00 H ATOM 31 N CYS A 3 -2.671 -2.221 -4.252 1.00 1.00 N ATOM 32 CA CYS A 3 -3.907 -2.904 -3.909 1.00 1.00 C ATOM 33 C CYS A 3 -3.928 -4.253 -4.632 1.00 1.00 C ATOM 34 O CYS A 3 -3.800 -4.309 -5.855 1.00 1.00 O ATOM 35 CB CYS A 3 -5.136 -2.056 -4.248 1.00 1.00 C ATOM 36 SG CYS A 3 -6.622 -3.012 -4.722 1.00 1.00 S ATOM 37 H CYS A 3 -2.465 -2.191 -5.231 1.00 1.00 H ATOM 38 HA CYS A 3 -3.898 -3.044 -2.829 1.00 1.00 H ATOM 39 HB2 CYS A 3 -5.380 -1.435 -3.387 1.00 1.00 H ATOM 40 HB3 CYS A 3 -4.880 -1.382 -5.067 1.00 1.00 H ATOM 41 N ASN A 4 -4.093 -5.307 -3.844 1.00 1.00 N ATOM 42 CA ASN A 4 -4.132 -6.652 -4.395 1.00 1.00 C ATOM 43 C ASN A 4 -5.480 -6.879 -5.079 1.00 1.00 C ATOM 44 O ASN A 4 -6.523 -6.867 -4.426 1.00 1.00 O ATOM 45 CB ASN A 4 -3.978 -7.702 -3.292 1.00 1.00 C ATOM 46 CG ASN A 4 -3.532 -9.045 -3.872 1.00 1.00 C ATOM 47 OD1 ASN A 4 -4.211 -9.657 -4.680 1.00 1.00 O ATOM 48 ND2 ASN A 4 -2.355 -9.467 -3.416 1.00 1.00 N ATOM 49 H ASN A 4 -4.196 -5.252 -2.852 1.00 1.00 H ATOM 50 HA ASN A 4 -3.295 -6.701 -5.092 1.00 1.00 H ATOM 51 HB2 ASN A 4 -3.252 -7.358 -2.557 1.00 1.00 H ATOM 52 HB3 ASN A 4 -4.927 -7.825 -2.769 1.00 1.00 H ATOM 53 HD21 ASN A 4 -1.849 -8.915 -2.752 1.00 1.00 H ATOM 54 HD22 ASN A 4 -1.978 -10.335 -3.737 1.00 1.00 H ATOM 55 N LEU A 5 -5.419 -7.078 -6.388 1.00 1.00 N ATOM 56 CA LEU A 5 -6.621 -7.307 -7.168 1.00 1.00 C ATOM 57 C LEU A 5 -7.246 -8.644 -6.756 1.00 1.00 C ATOM 58 O LEU A 5 -8.367 -8.680 -6.253 1.00 1.00 O ATOM 59 CB LEU A 5 -6.318 -7.207 -8.665 1.00 1.00 C ATOM 60 CG LEU A 5 -7.532 -7.116 -9.590 1.00 1.00 C ATOM 61 CD1 LEU A 5 -8.683 -7.980 -9.073 1.00 1.00 C ATOM 62 CD2 LEU A 5 -7.956 -5.660 -9.797 1.00 1.00 C ATOM 63 H LEU A 5 -4.568 -7.085 -6.912 1.00 1.00 H ATOM 64 HA LEU A 5 -7.324 -6.510 -6.927 1.00 1.00 H ATOM 65 HB2 LEU A 5 -5.693 -6.329 -8.829 1.00 1.00 H ATOM 66 HB3 LEU A 5 -5.729 -8.076 -8.955 1.00 1.00 H ATOM 67 HG LEU A 5 -7.248 -7.508 -10.568 1.00 1.00 H ATOM 68 HD11 LEU A 5 -8.315 -8.985 -8.864 1.00 1.00 H ATOM 69 HD12 LEU A 5 -9.084 -7.542 -8.159 1.00 1.00 H ATOM 70 HD13 LEU A 5 -9.467 -8.031 -9.828 1.00 1.00 H ATOM 71 HD21 LEU A 5 -7.102 -5.006 -9.625 1.00 1.00 H ATOM 72 HD22 LEU A 5 -8.317 -5.527 -10.817 1.00 1.00 H ATOM 73 HD23 LEU A 5 -8.754 -5.411 -9.095 1.00 1.00 H ATOM 74 N ARG A 6 -6.491 -9.708 -6.985 1.00 1.00 N ATOM 75 CA ARG A 6 -6.953 -11.042 -6.646 1.00 1.00 C ATOM 76 C ARG A 6 -7.590 -11.043 -5.253 1.00 1.00 C ATOM 77 O ARG A 6 -8.633 -11.658 -5.043 1.00 1.00 O ATOM 78 CB ARG A 6 -5.803 -12.049 -6.674 1.00 1.00 C ATOM 79 CG ARG A 6 -5.741 -12.771 -8.022 1.00 1.00 C ATOM 80 CD ARG A 6 -4.534 -12.306 -8.837 1.00 1.00 C ATOM 81 NE ARG A 6 -4.370 -13.164 -10.032 1.00 1.00 N ATOM 82 CZ ARG A 6 -3.770 -12.765 -11.174 1.00 1.00 C ATOM 83 NH1 ARG A 6 -3.270 -11.516 -11.286 1.00 1.00 N ATOM 84 NH2 ARG A 6 -3.680 -13.615 -12.181 1.00 1.00 N ATOM 85 H ARG A 6 -5.578 -9.669 -7.395 1.00 1.00 H ATOM 86 HA ARG A 6 -7.690 -11.286 -7.411 1.00 1.00 H ATOM 87 HB2 ARG A 6 -4.860 -11.535 -6.489 1.00 1.00 H ATOM 88 HB3 ARG A 6 -5.933 -12.778 -5.873 1.00 1.00 H ATOM 89 HG2 ARG A 6 -5.682 -13.847 -7.859 1.00 1.00 H ATOM 90 HG3 ARG A 6 -6.659 -12.584 -8.581 1.00 1.00 H ATOM 91 HD2 ARG A 6 -4.668 -11.268 -9.139 1.00 1.00 H ATOM 92 HD3 ARG A 6 -3.634 -12.348 -8.225 1.00 1.00 H ATOM 93 HE ARG A 6 -4.729 -14.097 -9.994 1.00 1.00 H ATOM 94 HH11 ARG A 6 -3.342 -10.880 -10.518 1.00 1.00 H ATOM 95 HH12 ARG A 6 -2.827 -11.229 -12.133 1.00 1.00 H ATOM 96 HH21 ARG A 6 -3.251 -13.399 -13.058 1.00 1.00 H ATOM 97 N ARG A 7 -6.931 -10.348 -4.337 1.00 1.00 N ATOM 98 CA ARG A 7 -7.419 -10.262 -2.971 1.00 1.00 C ATOM 99 C ARG A 7 -8.683 -9.402 -2.912 1.00 1.00 C ATOM 100 O ARG A 7 -9.742 -9.878 -2.504 1.00 1.00 O ATOM 101 CB ARG A 7 -6.359 -9.660 -2.044 1.00 1.00 C ATOM 102 CG ARG A 7 -6.356 -10.364 -0.686 1.00 1.00 C ATOM 103 CD ARG A 7 -5.530 -9.578 0.331 1.00 1.00 C ATOM 104 NE ARG A 7 -4.122 -10.033 0.305 1.00 1.00 N ATOM 105 CZ ARG A 7 -3.277 -9.938 1.352 1.00 1.00 C ATOM 106 NH1 ARG A 7 -3.689 -9.403 2.519 1.00 1.00 N ATOM 107 NH2 ARG A 7 -2.039 -10.379 1.216 1.00 1.00 N ATOM 108 H ARG A 7 -6.082 -9.850 -4.515 1.00 1.00 H ATOM 109 HA ARG A 7 -7.630 -11.291 -2.685 1.00 1.00 H ATOM 110 HB2 ARG A 7 -5.374 -9.748 -2.506 1.00 1.00 H ATOM 111 HB3 ARG A 7 -6.552 -8.597 -1.908 1.00 1.00 H ATOM 112 HG2 ARG A 7 -7.379 -10.473 -0.328 1.00 1.00 H ATOM 113 HG3 ARG A 7 -5.946 -11.367 -0.793 1.00 1.00 H ATOM 114 HD2 ARG A 7 -5.581 -8.512 0.110 1.00 1.00 H ATOM 115 HD3 ARG A 7 -5.947 -9.717 1.330 1.00 1.00 H ATOM 116 HE ARG A 7 -3.779 -10.438 -0.539 1.00 1.00 H ATOM 117 HH11 ARG A 7 -4.629 -9.074 2.614 1.00 1.00 H ATOM 118 HH12 ARG A 7 -3.056 -9.337 3.291 1.00 1.00 H ATOM 119 HH21 ARG A 7 -1.352 -10.345 1.942 1.00 1.00 H ATOM 120 N CYS A 8 -8.531 -8.152 -3.324 1.00 1.00 N ATOM 121 CA CYS A 8 -9.648 -7.222 -3.323 1.00 1.00 C ATOM 122 C CYS A 8 -10.852 -7.919 -3.960 1.00 1.00 C ATOM 123 O CYS A 8 -11.933 -7.956 -3.374 1.00 1.00 O ATOM 124 CB CYS A 8 -9.297 -5.917 -4.038 1.00 1.00 C ATOM 125 SG CYS A 8 -10.712 -5.080 -4.846 1.00 1.00 S ATOM 126 H CYS A 8 -7.667 -7.774 -3.654 1.00 1.00 H ATOM 127 HA CYS A 8 -9.850 -6.977 -2.280 1.00 1.00 H ATOM 128 HB2 CYS A 8 -8.852 -5.232 -3.318 1.00 1.00 H ATOM 129 HB3 CYS A 8 -8.539 -6.125 -4.793 1.00 1.00 H ATOM 130 N GLN A 9 -10.626 -8.448 -5.153 1.00 1.00 N ATOM 131 CA GLN A 9 -11.679 -9.140 -5.877 1.00 1.00 C ATOM 132 C GLN A 9 -12.283 -10.244 -5.009 1.00 1.00 C ATOM 133 O GLN A 9 -13.502 -10.336 -4.874 1.00 1.00 O ATOM 134 CB GLN A 9 -11.153 -9.708 -7.198 1.00 1.00 C ATOM 135 CG GLN A 9 -11.229 -11.235 -7.205 1.00 1.00 C ATOM 136 CD GLN A 9 -10.849 -11.797 -8.577 1.00 1.00 C ATOM 137 OE1 GLN A 9 -11.555 -12.594 -9.169 1.00 1.00 O ATOM 138 NE2 GLN A 9 -9.693 -11.334 -9.049 1.00 1.00 N ATOM 139 H GLN A 9 -9.743 -8.413 -5.624 1.00 1.00 H ATOM 140 HA GLN A 9 -12.431 -8.382 -6.088 1.00 1.00 H ATOM 141 HB2 GLN A 9 -11.739 -9.307 -8.026 1.00 1.00 H ATOM 142 HB3 GLN A 9 -10.124 -9.389 -7.351 1.00 1.00 H ATOM 143 HG2 GLN A 9 -10.558 -11.639 -6.445 1.00 1.00 H ATOM 144 HG3 GLN A 9 -12.236 -11.556 -6.945 1.00 1.00 H ATOM 145 HE21 GLN A 9 -9.161 -10.678 -8.513 1.00 1.00 H ATOM 146 HE22 GLN A 9 -9.358 -11.641 -9.939 1.00 1.00 H ATOM 147 N LEU A 10 -11.402 -11.055 -4.437 1.00 1.00 N ATOM 148 CA LEU A 10 -11.834 -12.148 -3.585 1.00 1.00 C ATOM 149 C LEU A 10 -12.534 -11.581 -2.350 1.00 1.00 C ATOM 150 O LEU A 10 -13.351 -12.257 -1.727 1.00 1.00 O ATOM 151 CB LEU A 10 -10.656 -13.069 -3.257 1.00 1.00 C ATOM 152 CG LEU A 10 -10.191 -13.988 -4.388 1.00 1.00 C ATOM 153 CD1 LEU A 10 -8.891 -14.702 -4.012 1.00 1.00 C ATOM 154 CD2 LEU A 10 -11.290 -14.975 -4.783 1.00 1.00 C ATOM 155 H LEU A 10 -10.414 -10.973 -4.551 1.00 1.00 H ATOM 156 HA LEU A 10 -12.558 -12.738 -4.150 1.00 1.00 H ATOM 157 HB2 LEU A 10 -9.816 -12.453 -2.946 1.00 1.00 H ATOM 158 HB3 LEU A 10 -10.932 -13.687 -2.403 1.00 1.00 H ATOM 159 HG LEU A 10 -9.980 -13.373 -5.262 1.00 1.00 H ATOM 160 HD11 LEU A 10 -8.274 -14.038 -3.404 1.00 1.00 H ATOM 161 HD12 LEU A 10 -9.121 -15.603 -3.446 1.00 1.00 H ATOM 162 HD13 LEU A 10 -8.347 -14.969 -4.919 1.00 1.00 H ATOM 163 HD21 LEU A 10 -11.755 -15.381 -3.884 1.00 1.00 H ATOM 164 HD22 LEU A 10 -12.044 -14.458 -5.380 1.00 1.00 H ATOM 165 HD23 LEU A 10 -10.859 -15.786 -5.368 1.00 1.00 H ATOM 166 N SER A 11 -12.186 -10.342 -2.030 1.00 1.00 N ATOM 167 CA SER A 11 -12.771 -9.675 -0.877 1.00 1.00 C ATOM 168 C SER A 11 -14.267 -9.452 -1.105 1.00 1.00 C ATOM 169 O SER A 11 -15.090 -9.838 -0.273 1.00 1.00 O ATOM 170 CB SER A 11 -12.071 -8.342 -0.600 1.00 1.00 C ATOM 171 OG SER A 11 -11.577 -8.265 0.731 1.00 1.00 O ATOM 172 H SER A 11 -11.521 -9.800 -2.539 1.00 1.00 H ATOM 173 HA SER A 11 -12.607 -10.351 -0.041 1.00 1.00 H ATOM 174 HB2 SER A 11 -11.245 -8.214 -1.298 1.00 1.00 H ATOM 175 HB3 SER A 11 -12.769 -7.525 -0.777 1.00 1.00 H ATOM 176 HG SER A 11 -12.247 -8.654 1.365 1.00 1.00 H ATOM 177 N CYS A 12 -14.575 -8.832 -2.234 1.00 1.00 N ATOM 178 CA CYS A 12 -15.959 -8.553 -2.582 1.00 1.00 C ATOM 179 C CYS A 12 -16.645 -9.878 -2.923 1.00 1.00 C ATOM 180 O CYS A 12 -17.814 -10.075 -2.601 1.00 1.00 O ATOM 181 CB CYS A 12 -16.062 -7.545 -3.728 1.00 1.00 C ATOM 182 SG CYS A 12 -15.215 -5.951 -3.425 1.00 1.00 S ATOM 183 H CYS A 12 -13.901 -8.523 -2.905 1.00 1.00 H ATOM 184 HA CYS A 12 -16.415 -8.096 -1.704 1.00 1.00 H ATOM 185 HB2 CYS A 12 -15.647 -7.996 -4.629 1.00 1.00 H ATOM 186 HB3 CYS A 12 -17.115 -7.347 -3.924 1.00 1.00 H ATOM 187 N ARG A 13 -15.887 -10.750 -3.572 1.00 1.00 N ATOM 188 CA ARG A 13 -16.407 -12.050 -3.961 1.00 1.00 C ATOM 189 C ARG A 13 -16.973 -12.780 -2.743 1.00 1.00 C ATOM 190 O ARG A 13 -17.758 -13.717 -2.887 1.00 1.00 O ATOM 191 CB ARG A 13 -15.314 -12.910 -4.600 1.00 1.00 C ATOM 192 CG ARG A 13 -15.895 -13.809 -5.693 1.00 1.00 C ATOM 193 CD ARG A 13 -15.301 -15.218 -5.617 1.00 1.00 C ATOM 194 NE ARG A 13 -16.354 -16.194 -5.256 1.00 1.00 N ATOM 195 CZ ARG A 13 -16.685 -16.511 -3.985 1.00 1.00 C ATOM 196 NH1 ARG A 13 -16.046 -15.935 -2.946 1.00 1.00 N ATOM 197 NH2 ARG A 13 -17.641 -17.396 -3.776 1.00 1.00 N ATOM 198 H ARG A 13 -14.936 -10.580 -3.831 1.00 1.00 H ATOM 199 HA ARG A 13 -17.188 -11.831 -4.688 1.00 1.00 H ATOM 200 HB2 ARG A 13 -14.544 -12.268 -5.026 1.00 1.00 H ATOM 201 HB3 ARG A 13 -14.835 -13.522 -3.837 1.00 1.00 H ATOM 202 HG2 ARG A 13 -16.978 -13.863 -5.587 1.00 1.00 H ATOM 203 HG3 ARG A 13 -15.691 -13.377 -6.673 1.00 1.00 H ATOM 204 HD2 ARG A 13 -14.861 -15.487 -6.578 1.00 1.00 H ATOM 205 HD3 ARG A 13 -14.500 -15.244 -4.880 1.00 1.00 H ATOM 206 HE ARG A 13 -16.850 -16.643 -5.997 1.00 1.00 H ATOM 207 HH11 ARG A 13 -15.322 -15.265 -3.113 1.00 1.00 H ATOM 208 HH12 ARG A 13 -16.297 -16.175 -2.008 1.00 1.00 H ATOM 209 HH21 ARG A 13 -17.945 -17.687 -2.870 1.00 1.00 H ATOM 210 N SER A 14 -16.555 -12.325 -1.571 1.00 1.00 N ATOM 211 CA SER A 14 -17.012 -12.924 -0.330 1.00 1.00 C ATOM 212 C SER A 14 -18.541 -12.937 -0.286 1.00 1.00 C ATOM 213 O SER A 14 -19.142 -13.862 0.256 1.00 1.00 O ATOM 214 CB SER A 14 -16.452 -12.176 0.879 1.00 1.00 C ATOM 215 OG SER A 14 -17.196 -10.997 1.167 1.00 1.00 O ATOM 216 H SER A 14 -15.917 -11.564 -1.463 1.00 1.00 H ATOM 217 HA SER A 14 -16.619 -13.943 -0.340 1.00 1.00 H ATOM 218 HB2 SER A 14 -16.462 -12.832 1.748 1.00 1.00 H ATOM 219 HB3 SER A 14 -15.410 -11.911 0.692 1.00 1.00 H ATOM 220 HG SER A 14 -16.778 -10.208 0.716 1.00 1.00 H ATOM 221 N LEU A 15 -19.126 -11.901 -0.867 1.00 1.00 N ATOM 222 CA LEU A 15 -20.573 -11.781 -0.903 1.00 1.00 C ATOM 223 C LEU A 15 -21.125 -12.637 -2.045 1.00 1.00 C ATOM 224 O LEU A 15 -22.297 -13.009 -2.036 1.00 1.00 O ATOM 225 CB LEU A 15 -20.989 -10.311 -0.981 1.00 1.00 C ATOM 226 CG LEU A 15 -21.551 -9.704 0.303 1.00 1.00 C ATOM 227 CD1 LEU A 15 -22.855 -10.389 0.709 1.00 1.00 C ATOM 228 CD2 LEU A 15 -20.511 -9.738 1.425 1.00 1.00 C ATOM 229 H LEU A 15 -18.629 -11.153 -1.308 1.00 1.00 H ATOM 230 HA LEU A 15 -20.956 -12.173 0.036 1.00 1.00 H ATOM 231 HB2 LEU A 15 -20.119 -9.725 -1.287 1.00 1.00 H ATOM 232 HB3 LEU A 15 -21.736 -10.206 -1.766 1.00 1.00 H ATOM 233 HG LEU A 15 -21.783 -8.656 0.112 1.00 1.00 H ATOM 234 HD11 LEU A 15 -23.098 -11.165 -0.015 1.00 1.00 H ATOM 235 HD12 LEU A 15 -22.737 -10.839 1.696 1.00 1.00 H ATOM 236 HD13 LEU A 15 -23.659 -9.653 0.737 1.00 1.00 H ATOM 237 HD21 LEU A 15 -19.824 -10.569 1.258 1.00 1.00 H ATOM 238 HD22 LEU A 15 -19.952 -8.802 1.433 1.00 1.00 H ATOM 239 HD23 LEU A 15 -21.014 -9.867 2.382 1.00 1.00 H ATOM 240 N GLY A 16 -20.252 -12.925 -3.001 1.00 1.00 N ATOM 241 CA GLY A 16 -20.637 -13.728 -4.148 1.00 1.00 C ATOM 242 C GLY A 16 -20.469 -12.942 -5.451 1.00 1.00 C ATOM 243 O GLY A 16 -20.198 -13.524 -6.499 1.00 1.00 O ATOM 244 H GLY A 16 -19.302 -12.617 -2.999 1.00 1.00 H ATOM 245 HA2 GLY A 16 -20.028 -14.631 -4.183 1.00 1.00 H ATOM 246 HA3 GLY A 16 -21.674 -14.047 -4.042 1.00 1.00 H ATOM 247 N LEU A 17 -20.637 -11.633 -5.339 1.00 1.00 N ATOM 248 CA LEU A 17 -20.508 -10.762 -6.495 1.00 1.00 C ATOM 249 C LEU A 17 -19.042 -10.719 -6.933 1.00 1.00 C ATOM 250 O LEU A 17 -18.260 -11.603 -6.585 1.00 1.00 O ATOM 251 CB LEU A 17 -21.101 -9.383 -6.197 1.00 1.00 C ATOM 252 CG LEU A 17 -20.367 -8.552 -5.141 1.00 1.00 C ATOM 253 CD1 LEU A 17 -20.577 -7.055 -5.381 1.00 1.00 C ATOM 254 CD2 LEU A 17 -20.779 -8.969 -3.730 1.00 1.00 C ATOM 255 H LEU A 17 -20.858 -11.169 -4.482 1.00 1.00 H ATOM 256 HA LEU A 17 -21.096 -11.200 -7.301 1.00 1.00 H ATOM 257 HB2 LEU A 17 -21.129 -8.813 -7.124 1.00 1.00 H ATOM 258 HB3 LEU A 17 -22.133 -9.517 -5.870 1.00 1.00 H ATOM 259 HG LEU A 17 -19.298 -8.746 -5.237 1.00 1.00 H ATOM 260 HD11 LEU A 17 -21.108 -6.908 -6.322 1.00 1.00 H ATOM 261 HD12 LEU A 17 -21.162 -6.636 -4.564 1.00 1.00 H ATOM 262 HD13 LEU A 17 -19.608 -6.557 -5.429 1.00 1.00 H ATOM 263 HD21 LEU A 17 -21.796 -9.362 -3.748 1.00 1.00 H ATOM 264 HD22 LEU A 17 -20.100 -9.741 -3.365 1.00 1.00 H ATOM 265 HD23 LEU A 17 -20.736 -8.106 -3.066 1.00 1.00 H ATOM 266 N LEU A 18 -18.715 -9.682 -7.690 1.00 1.00 N ATOM 267 CA LEU A 18 -17.357 -9.513 -8.180 1.00 1.00 C ATOM 268 C LEU A 18 -16.722 -8.299 -7.500 1.00 1.00 C ATOM 269 O LEU A 18 -17.427 -7.410 -7.024 1.00 1.00 O ATOM 270 CB LEU A 18 -17.345 -9.436 -9.709 1.00 1.00 C ATOM 271 CG LEU A 18 -17.362 -8.030 -10.310 1.00 1.00 C ATOM 272 CD1 LEU A 18 -16.034 -7.712 -11.002 1.00 1.00 C ATOM 273 CD2 LEU A 18 -18.555 -7.850 -11.250 1.00 1.00 C ATOM 274 H LEU A 18 -19.356 -8.968 -7.969 1.00 1.00 H ATOM 275 HA LEU A 18 -16.794 -10.402 -7.898 1.00 1.00 H ATOM 276 HB2 LEU A 18 -16.456 -9.955 -10.071 1.00 1.00 H ATOM 277 HB3 LEU A 18 -18.209 -9.982 -10.086 1.00 1.00 H ATOM 278 HG LEU A 18 -17.480 -7.312 -9.498 1.00 1.00 H ATOM 279 HD11 LEU A 18 -15.673 -8.602 -11.519 1.00 1.00 H ATOM 280 HD12 LEU A 18 -16.184 -6.910 -11.723 1.00 1.00 H ATOM 281 HD13 LEU A 18 -15.301 -7.402 -10.258 1.00 1.00 H ATOM 282 HD21 LEU A 18 -19.377 -8.483 -10.918 1.00 1.00 H ATOM 283 HD22 LEU A 18 -18.872 -6.807 -11.240 1.00 1.00 H ATOM 284 HD23 LEU A 18 -18.267 -8.131 -12.262 1.00 1.00 H ATOM 285 N GLY A 19 -15.397 -8.301 -7.473 1.00 1.00 N ATOM 286 CA GLY A 19 -14.658 -7.211 -6.857 1.00 1.00 C ATOM 287 C GLY A 19 -13.550 -6.710 -7.783 1.00 1.00 C ATOM 288 O GLY A 19 -12.887 -7.500 -8.450 1.00 1.00 O ATOM 289 H GLY A 19 -14.832 -9.029 -7.861 1.00 1.00 H ATOM 290 HA2 GLY A 19 -15.340 -6.395 -6.621 1.00 1.00 H ATOM 291 HA3 GLY A 19 -14.226 -7.549 -5.915 1.00 1.00 H ATOM 292 N LYS A 20 -13.383 -5.395 -7.795 1.00 1.00 N ATOM 293 CA LYS A 20 -12.367 -4.777 -8.628 1.00 1.00 C ATOM 294 C LYS A 20 -11.509 -3.842 -7.771 1.00 1.00 C ATOM 295 O LYS A 20 -11.936 -3.413 -6.700 1.00 1.00 O ATOM 296 CB LYS A 20 -13.009 -4.089 -9.835 1.00 1.00 C ATOM 297 CG LYS A 20 -13.409 -5.110 -10.901 1.00 1.00 C ATOM 298 CD LYS A 20 -12.215 -5.982 -11.298 1.00 1.00 C ATOM 299 CE LYS A 20 -12.448 -6.639 -12.661 1.00 1.00 C ATOM 300 NZ LYS A 20 -11.172 -6.757 -13.401 1.00 1.00 N ATOM 301 H LYS A 20 -13.927 -4.758 -7.249 1.00 1.00 H ATOM 302 HA LYS A 20 -11.729 -5.573 -9.012 1.00 1.00 H ATOM 303 HB2 LYS A 20 -13.888 -3.529 -9.514 1.00 1.00 H ATOM 304 HB3 LYS A 20 -12.310 -3.367 -10.260 1.00 1.00 H ATOM 305 HG2 LYS A 20 -14.214 -5.740 -10.522 1.00 1.00 H ATOM 306 HG3 LYS A 20 -13.794 -4.592 -11.779 1.00 1.00 H ATOM 307 HD2 LYS A 20 -11.312 -5.375 -11.331 1.00 1.00 H ATOM 308 HD3 LYS A 20 -12.054 -6.750 -10.543 1.00 1.00 H ATOM 309 HE2 LYS A 20 -12.889 -7.626 -12.524 1.00 1.00 H ATOM 310 HE3 LYS A 20 -13.156 -6.047 -13.240 1.00 1.00 H ATOM 311 HZ1 LYS A 20 -10.604 -7.524 -13.057 1.00 1.00 H ATOM 312 HZ2 LYS A 20 -11.321 -6.926 -14.389 1.00 1.00 H ATOM 313 N CYS A 21 -10.319 -3.556 -8.276 1.00 1.00 N ATOM 314 CA CYS A 21 -9.399 -2.681 -7.569 1.00 1.00 C ATOM 315 C CYS A 21 -9.140 -1.452 -8.444 1.00 1.00 C ATOM 316 O CYS A 21 -8.365 -1.516 -9.397 1.00 1.00 O ATOM 317 CB CYS A 21 -8.100 -3.403 -7.201 1.00 1.00 C ATOM 318 SG CYS A 21 -6.725 -2.303 -6.705 1.00 1.00 S ATOM 319 H CYS A 21 -9.980 -3.909 -9.148 1.00 1.00 H ATOM 320 HA CYS A 21 -9.888 -2.396 -6.637 1.00 1.00 H ATOM 321 HB2 CYS A 21 -8.306 -4.095 -6.385 1.00 1.00 H ATOM 322 HB3 CYS A 21 -7.779 -4.000 -8.054 1.00 1.00 H ATOM 323 N ILE A 22 -9.800 -0.360 -8.085 1.00 1.00 N ATOM 324 CA ILE A 22 -9.651 0.877 -8.825 1.00 1.00 C ATOM 325 C ILE A 22 -8.665 1.788 -8.090 1.00 1.00 C ATOM 326 O ILE A 22 -8.914 2.189 -6.954 1.00 1.00 O ATOM 327 CB ILE A 22 -11.016 1.524 -9.071 1.00 1.00 C ATOM 328 CG1 ILE A 22 -11.630 1.025 -10.382 1.00 1.00 C ATOM 329 CG2 ILE A 22 -10.919 3.049 -9.027 1.00 1.00 C ATOM 330 CD1 ILE A 22 -12.075 -0.429 -10.259 1.00 1.00 C ATOM 331 H ILE A 22 -10.428 -0.317 -7.308 1.00 1.00 H ATOM 332 HA ILE A 22 -9.232 0.630 -9.800 1.00 1.00 H ATOM 333 HB ILE A 22 -11.687 1.220 -8.266 1.00 1.00 H ATOM 334 HG12 ILE A 22 -12.482 1.649 -10.646 1.00 1.00 H ATOM 335 HG13 ILE A 22 -10.902 1.120 -11.188 1.00 1.00 H ATOM 336 HG21 ILE A 22 -10.000 3.368 -9.519 1.00 1.00 H ATOM 337 HG22 ILE A 22 -11.775 3.482 -9.541 1.00 1.00 H ATOM 338 HG23 ILE A 22 -10.909 3.382 -7.989 1.00 1.00 H ATOM 339 HD11 ILE A 22 -11.539 -0.906 -9.438 1.00 1.00 H ATOM 340 HD12 ILE A 22 -13.147 -0.467 -10.063 1.00 1.00 H ATOM 341 HD13 ILE A 22 -11.857 -0.955 -11.189 1.00 1.00 H ATOM 342 N GLY A 23 -7.567 2.088 -8.769 1.00 1.00 N ATOM 343 CA GLY A 23 -6.542 2.943 -8.195 1.00 1.00 C ATOM 344 C GLY A 23 -5.797 2.226 -7.069 1.00 1.00 C ATOM 345 O GLY A 23 -4.753 1.616 -7.298 1.00 1.00 O ATOM 346 H GLY A 23 -7.373 1.757 -9.693 1.00 1.00 H ATOM 347 HA2 GLY A 23 -5.837 3.241 -8.971 1.00 1.00 H ATOM 348 HA3 GLY A 23 -6.999 3.856 -7.812 1.00 1.00 H ATOM 349 N VAL A 24 -6.363 2.321 -5.874 1.00 1.00 N ATOM 350 CA VAL A 24 -5.765 1.689 -4.711 1.00 1.00 C ATOM 351 C VAL A 24 -6.870 1.271 -3.736 1.00 1.00 C ATOM 352 O VAL A 24 -6.615 1.070 -2.552 1.00 1.00 O ATOM 353 CB VAL A 24 -4.733 2.626 -4.077 1.00 1.00 C ATOM 354 CG1 VAL A 24 -5.357 3.441 -2.942 1.00 1.00 C ATOM 355 CG2 VAL A 24 -3.513 1.844 -3.585 1.00 1.00 C ATOM 356 H VAL A 24 -7.213 2.818 -5.695 1.00 1.00 H ATOM 357 HA VAL A 24 -5.243 0.795 -5.053 1.00 1.00 H ATOM 358 HB VAL A 24 -4.398 3.321 -4.845 1.00 1.00 H ATOM 359 HG11 VAL A 24 -6.422 3.573 -3.132 1.00 1.00 H ATOM 360 HG12 VAL A 24 -5.219 2.915 -1.999 1.00 1.00 H ATOM 361 HG13 VAL A 24 -4.873 4.417 -2.890 1.00 1.00 H ATOM 362 HG21 VAL A 24 -3.453 0.891 -4.113 1.00 1.00 H ATOM 363 HG22 VAL A 24 -2.609 2.424 -3.779 1.00 1.00 H ATOM 364 HG23 VAL A 24 -3.606 1.661 -2.515 1.00 1.00 H ATOM 365 N LYS A 25 -8.076 1.155 -4.275 1.00 1.00 N ATOM 366 CA LYS A 25 -9.220 0.768 -3.470 1.00 1.00 C ATOM 367 C LYS A 25 -10.040 -0.277 -4.227 1.00 1.00 C ATOM 368 O LYS A 25 -10.132 -0.231 -5.452 1.00 1.00 O ATOM 369 CB LYS A 25 -10.028 1.999 -3.058 1.00 1.00 C ATOM 370 CG LYS A 25 -10.823 2.556 -4.240 1.00 1.00 C ATOM 371 CD LYS A 25 -10.749 4.084 -4.283 1.00 1.00 C ATOM 372 CE LYS A 25 -9.304 4.557 -4.461 1.00 1.00 C ATOM 373 NZ LYS A 25 -9.275 5.945 -4.976 1.00 1.00 N ATOM 374 H LYS A 25 -8.274 1.322 -5.241 1.00 1.00 H ATOM 375 HA LYS A 25 -8.837 0.313 -2.555 1.00 1.00 H ATOM 376 HB2 LYS A 25 -10.710 1.738 -2.247 1.00 1.00 H ATOM 377 HB3 LYS A 25 -9.357 2.768 -2.673 1.00 1.00 H ATOM 378 HG2 LYS A 25 -10.432 2.144 -5.172 1.00 1.00 H ATOM 379 HG3 LYS A 25 -11.863 2.240 -4.166 1.00 1.00 H ATOM 380 HD2 LYS A 25 -11.362 4.458 -5.101 1.00 1.00 H ATOM 381 HD3 LYS A 25 -11.158 4.496 -3.361 1.00 1.00 H ATOM 382 HE2 LYS A 25 -8.777 4.503 -3.509 1.00 1.00 H ATOM 383 HE3 LYS A 25 -8.783 3.895 -5.154 1.00 1.00 H ATOM 384 HZ1 LYS A 25 -9.532 6.618 -4.263 1.00 1.00 H ATOM 385 HZ2 LYS A 25 -8.352 6.207 -5.308 1.00 1.00 H ATOM 386 N CYS A 26 -10.612 -1.197 -3.466 1.00 1.00 N ATOM 387 CA CYS A 26 -11.421 -2.253 -4.049 1.00 1.00 C ATOM 388 C CYS A 26 -12.848 -1.733 -4.211 1.00 1.00 C ATOM 389 O CYS A 26 -13.257 -0.804 -3.515 1.00 1.00 O ATOM 390 CB CYS A 26 -11.372 -3.532 -3.211 1.00 1.00 C ATOM 391 SG CYS A 26 -11.704 -5.072 -4.138 1.00 1.00 S ATOM 392 H CYS A 26 -10.532 -1.227 -2.468 1.00 1.00 H ATOM 393 HA CYS A 26 -10.980 -2.484 -5.019 1.00 1.00 H ATOM 394 HB2 CYS A 26 -10.388 -3.608 -2.746 1.00 1.00 H ATOM 395 HB3 CYS A 26 -12.099 -3.448 -2.401 1.00 1.00 H ATOM 396 N GLU A 27 -13.571 -2.353 -5.134 1.00 1.00 N ATOM 397 CA GLU A 27 -14.946 -1.963 -5.396 1.00 1.00 C ATOM 398 C GLU A 27 -15.798 -3.196 -5.693 1.00 1.00 C ATOM 399 O GLU A 27 -15.605 -3.861 -6.710 1.00 1.00 O ATOM 400 CB GLU A 27 -15.020 -0.954 -6.546 1.00 1.00 C ATOM 401 CG GLU A 27 -15.875 0.249 -6.160 1.00 1.00 C ATOM 402 CD GLU A 27 -15.050 1.536 -6.191 1.00 1.00 C ATOM 403 OE1 GLU A 27 -14.597 2.009 -5.139 1.00 1.00 O ATOM 404 OE2 GLU A 27 -14.882 2.051 -7.363 1.00 1.00 O ATOM 405 H GLU A 27 -13.231 -3.107 -5.695 1.00 1.00 H ATOM 406 HA GLU A 27 -15.290 -1.484 -4.480 1.00 1.00 H ATOM 407 HB2 GLU A 27 -14.014 -0.624 -6.809 1.00 1.00 H ATOM 408 HB3 GLU A 27 -15.438 -1.435 -7.429 1.00 1.00 H ATOM 409 HG2 GLU A 27 -16.717 0.336 -6.848 1.00 1.00 H ATOM 410 HG3 GLU A 27 -16.290 0.103 -5.163 1.00 1.00 H ATOM 411 HE2 GLU A 27 -15.736 2.003 -7.883 1.00 1.00 H ATOM 412 N CYS A 28 -16.727 -3.465 -4.788 1.00 1.00 N ATOM 413 CA CYS A 28 -17.613 -4.608 -4.941 1.00 1.00 C ATOM 414 C CYS A 28 -18.742 -4.216 -5.893 1.00 1.00 C ATOM 415 O CYS A 28 -19.443 -3.233 -5.659 1.00 1.00 O ATOM 416 CB CYS A 28 -18.147 -5.094 -3.590 1.00 1.00 C ATOM 417 SG CYS A 28 -16.872 -5.311 -2.293 1.00 1.00 S ATOM 418 H CYS A 28 -16.878 -2.921 -3.963 1.00 1.00 H ATOM 419 HA CYS A 28 -17.013 -5.416 -5.361 1.00 1.00 H ATOM 420 HB2 CYS A 28 -18.890 -4.383 -3.232 1.00 1.00 H ATOM 421 HB3 CYS A 28 -18.658 -6.045 -3.739 1.00 1.00 H ATOM 422 N VAL A 29 -18.886 -5.009 -6.946 1.00 1.00 N ATOM 423 CA VAL A 29 -19.921 -4.756 -7.935 1.00 1.00 C ATOM 424 C VAL A 29 -20.450 -6.090 -8.463 1.00 1.00 C ATOM 425 O VAL A 29 -19.707 -7.066 -8.552 1.00 1.00 O ATOM 426 CB VAL A 29 -19.377 -3.848 -9.040 1.00 1.00 C ATOM 427 CG1 VAL A 29 -19.400 -2.381 -8.606 1.00 1.00 C ATOM 428 CG2 VAL A 29 -17.968 -4.275 -9.457 1.00 1.00 C ATOM 429 H VAL A 29 -18.313 -5.807 -7.127 1.00 1.00 H ATOM 430 HA VAL A 29 -20.733 -4.230 -7.435 1.00 1.00 H ATOM 431 HB VAL A 29 -20.029 -3.951 -9.908 1.00 1.00 H ATOM 432 HG11 VAL A 29 -20.272 -2.203 -7.979 1.00 1.00 H ATOM 433 HG12 VAL A 29 -18.495 -2.155 -8.044 1.00 1.00 H ATOM 434 HG13 VAL A 29 -19.449 -1.744 -9.488 1.00 1.00 H ATOM 435 HG21 VAL A 29 -17.903 -5.364 -9.453 1.00 1.00 H ATOM 436 HG22 VAL A 29 -17.756 -3.901 -10.459 1.00 1.00 H ATOM 437 HG23 VAL A 29 -17.242 -3.867 -8.755 1.00 1.00 H ATOM 438 N LYS A 30 -21.731 -6.089 -8.800 1.00 1.00 N ATOM 439 CA LYS A 30 -22.370 -7.288 -9.319 1.00 1.00 C ATOM 440 C LYS A 30 -22.086 -7.407 -10.818 1.00 1.00 C ATOM 441 O LYS A 30 -21.637 -6.447 -11.446 1.00 1.00 O ATOM 442 CB LYS A 30 -23.861 -7.293 -8.974 1.00 1.00 C ATOM 443 CG LYS A 30 -24.091 -6.848 -7.528 1.00 1.00 C ATOM 444 CD LYS A 30 -23.873 -8.008 -6.556 1.00 1.00 C ATOM 445 CE LYS A 30 -25.150 -8.309 -5.768 1.00 1.00 C ATOM 446 NZ LYS A 30 -25.914 -9.399 -6.416 1.00 1.00 N ATOM 447 H LYS A 30 -22.329 -5.291 -8.727 1.00 1.00 H ATOM 448 HA LYS A 30 -21.917 -8.142 -8.813 1.00 1.00 H ATOM 449 HB2 LYS A 30 -24.397 -6.631 -9.652 1.00 1.00 H ATOM 450 HB3 LYS A 30 -24.267 -8.295 -9.119 1.00 1.00 H ATOM 451 HG2 LYS A 30 -23.410 -6.030 -7.283 1.00 1.00 H ATOM 452 HG3 LYS A 30 -25.103 -6.461 -7.420 1.00 1.00 H ATOM 453 HD2 LYS A 30 -23.563 -8.896 -7.106 1.00 1.00 H ATOM 454 HD3 LYS A 30 -23.066 -7.763 -5.865 1.00 1.00 H ATOM 455 HE2 LYS A 30 -24.897 -8.592 -4.746 1.00 1.00 H ATOM 456 HE3 LYS A 30 -25.767 -7.412 -5.707 1.00 1.00 H ATOM 457 HZ1 LYS A 30 -26.828 -9.087 -6.730 1.00 1.00 H ATOM 458 HZ2 LYS A 30 -25.435 -9.768 -7.231 1.00 1.00 H ATOM 459 N HIS A 31 -22.356 -8.589 -11.348 1.00 1.00 N ATOM 460 CA HIS A 31 -22.136 -8.845 -12.761 1.00 1.00 C ATOM 461 C HIS A 31 -23.421 -8.559 -13.542 1.00 1.00 C ATOM 462 O HIS A 31 -23.511 -7.558 -14.249 1.00 1.00 O ATOM 463 CB HIS A 31 -21.612 -10.264 -12.982 1.00 1.00 C ATOM 464 CG HIS A 31 -21.250 -10.572 -14.414 1.00 1.00 C ATOM 465 ND1 HIS A 31 -19.984 -10.978 -14.798 1.00 1.00 N ATOM 466 CD2 HIS A 31 -22.000 -10.525 -15.553 1.00 1.00 C ATOM 467 CE1 HIS A 31 -19.982 -11.165 -16.108 1.00 1.00 C ATOM 468 NE2 HIS A 31 -21.234 -10.883 -16.575 1.00 1.00 N ATOM 469 H HIS A 31 -22.722 -9.363 -10.830 1.00 1.00 H ATOM 470 HA HIS A 31 -21.362 -8.150 -13.087 1.00 1.00 H ATOM 471 HB2 HIS A 31 -20.734 -10.418 -12.354 1.00 1.00 H ATOM 472 HB3 HIS A 31 -22.369 -10.976 -12.648 1.00 1.00 H ATOM 473 HD1 HIS A 31 -19.202 -11.108 -14.187 1.00 1.00 H ATOM 474 HD2 HIS A 31 -23.050 -10.243 -15.613 1.00 1.00 H ATOM 475 HE1 HIS A 31 -19.132 -11.488 -16.709 1.00 1.00 H TER 476 HIS A 31