ATOM 1 N GLY A 1 -15.334 -4.070 5.027 1.00 0.00 N ATOM 2 CA GLY A 1 -15.628 -3.510 3.677 1.00 0.00 C ATOM 3 C GLY A 1 -14.762 -2.278 3.438 1.00 0.00 C ATOM 4 O GLY A 1 -13.720 -2.356 2.787 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.963 -3.632 5.728 1.00 0.00 H ATOM 6 H2 GLY A 1 -14.343 -3.872 5.275 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.492 -5.098 5.018 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.411 -4.257 2.922 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.671 -3.229 3.622 1.00 0.00 H ATOM 10 N VAL A 2 -15.201 -1.142 3.968 1.00 0.00 N ATOM 11 CA VAL A 2 -14.458 0.104 3.806 1.00 0.00 C ATOM 12 C VAL A 2 -12.980 -0.109 4.117 1.00 0.00 C ATOM 13 O VAL A 2 -12.121 0.612 3.612 1.00 0.00 O ATOM 14 CB VAL A 2 -15.028 1.176 4.736 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.889 0.720 6.189 1.00 0.00 C ATOM 16 CG2 VAL A 2 -14.258 2.483 4.537 1.00 0.00 C ATOM 17 H VAL A 2 -16.038 -1.140 4.477 1.00 0.00 H ATOM 18 HA VAL A 2 -14.557 0.440 2.785 1.00 0.00 H ATOM 19 HB VAL A 2 -16.072 1.333 4.506 1.00 0.00 H ATOM 20 HG11 VAL A 2 -15.239 -0.298 6.282 1.00 0.00 H ATOM 21 HG12 VAL A 2 -15.480 1.362 6.826 1.00 0.00 H ATOM 22 HG13 VAL A 2 -13.853 0.773 6.486 1.00 0.00 H ATOM 23 HG21 VAL A 2 -13.259 2.377 4.936 1.00 0.00 H ATOM 24 HG22 VAL A 2 -14.768 3.284 5.053 1.00 0.00 H ATOM 25 HG23 VAL A 2 -14.202 2.712 3.484 1.00 0.00 H ATOM 26 N VAL A 3 -12.692 -1.100 4.955 1.00 0.00 N ATOM 27 CA VAL A 3 -11.314 -1.393 5.328 1.00 0.00 C ATOM 28 C VAL A 3 -10.523 -1.900 4.125 1.00 0.00 C ATOM 29 O VAL A 3 -9.463 -1.366 3.799 1.00 0.00 O ATOM 30 CB VAL A 3 -11.286 -2.445 6.438 1.00 0.00 C ATOM 31 CG1 VAL A 3 -9.836 -2.732 6.832 1.00 0.00 C ATOM 32 CG2 VAL A 3 -12.050 -1.920 7.655 1.00 0.00 C ATOM 33 H VAL A 3 -13.419 -1.640 5.329 1.00 0.00 H ATOM 34 HA VAL A 3 -10.851 -0.490 5.694 1.00 0.00 H ATOM 35 HB VAL A 3 -11.749 -3.354 6.083 1.00 0.00 H ATOM 36 HG11 VAL A 3 -9.305 -1.800 6.958 1.00 0.00 H ATOM 37 HG12 VAL A 3 -9.361 -3.316 6.057 1.00 0.00 H ATOM 38 HG13 VAL A 3 -9.818 -3.285 7.760 1.00 0.00 H ATOM 39 HG21 VAL A 3 -13.108 -1.912 7.440 1.00 0.00 H ATOM 40 HG22 VAL A 3 -11.720 -0.917 7.882 1.00 0.00 H ATOM 41 HG23 VAL A 3 -11.860 -2.562 8.503 1.00 0.00 H ATOM 42 N ASP A 4 -11.044 -2.933 3.471 1.00 0.00 N ATOM 43 CA ASP A 4 -10.373 -3.503 2.307 1.00 0.00 C ATOM 44 C ASP A 4 -10.116 -2.432 1.252 1.00 0.00 C ATOM 45 O ASP A 4 -9.167 -2.530 0.474 1.00 0.00 O ATOM 46 CB ASP A 4 -11.227 -4.622 1.707 1.00 0.00 C ATOM 47 CG ASP A 4 -12.461 -4.036 1.028 1.00 0.00 C ATOM 48 OD1 ASP A 4 -12.291 -3.305 0.066 1.00 0.00 O ATOM 49 OD2 ASP A 4 -13.555 -4.326 1.480 1.00 0.00 O ATOM 50 H ASP A 4 -11.891 -3.319 3.777 1.00 0.00 H ATOM 51 HA ASP A 4 -9.427 -3.918 2.619 1.00 0.00 H ATOM 52 HB2 ASP A 4 -10.643 -5.167 0.979 1.00 0.00 H ATOM 53 HB3 ASP A 4 -11.538 -5.296 2.491 1.00 0.00 H ATOM 54 N ILE A 5 -10.964 -1.410 1.233 1.00 0.00 N ATOM 55 CA ILE A 5 -10.814 -0.329 0.267 1.00 0.00 C ATOM 56 C ILE A 5 -9.546 0.470 0.551 1.00 0.00 C ATOM 57 O ILE A 5 -8.824 0.852 -0.370 1.00 0.00 O ATOM 58 CB ILE A 5 -12.030 0.602 0.324 1.00 0.00 C ATOM 59 CG1 ILE A 5 -13.313 -0.197 0.041 1.00 0.00 C ATOM 60 CG2 ILE A 5 -11.871 1.719 -0.713 1.00 0.00 C ATOM 61 CD1 ILE A 5 -13.543 -0.317 -1.470 1.00 0.00 C ATOM 62 H ILE A 5 -11.703 -1.383 1.876 1.00 0.00 H ATOM 63 HA ILE A 5 -10.745 -0.752 -0.723 1.00 0.00 H ATOM 64 HB ILE A 5 -12.092 1.042 1.310 1.00 0.00 H ATOM 65 HG12 ILE A 5 -13.224 -1.186 0.469 1.00 0.00 H ATOM 66 HG13 ILE A 5 -14.156 0.312 0.489 1.00 0.00 H ATOM 67 HG21 ILE A 5 -12.827 2.191 -0.882 1.00 0.00 H ATOM 68 HG22 ILE A 5 -11.507 1.300 -1.639 1.00 0.00 H ATOM 69 HG23 ILE A 5 -11.167 2.451 -0.347 1.00 0.00 H ATOM 70 HD11 ILE A 5 -14.000 0.589 -1.838 1.00 0.00 H ATOM 71 HD12 ILE A 5 -14.195 -1.155 -1.670 1.00 0.00 H ATOM 72 HD13 ILE A 5 -12.599 -0.472 -1.970 1.00 0.00 H ATOM 73 N LEU A 6 -9.283 0.726 1.829 1.00 0.00 N ATOM 74 CA LEU A 6 -8.103 1.485 2.215 1.00 0.00 C ATOM 75 C LEU A 6 -6.838 0.645 2.045 1.00 0.00 C ATOM 76 O LEU A 6 -5.781 1.170 1.695 1.00 0.00 O ATOM 77 CB LEU A 6 -8.259 1.972 3.667 1.00 0.00 C ATOM 78 CG LEU A 6 -7.507 1.056 4.650 1.00 0.00 C ATOM 79 CD1 LEU A 6 -5.999 1.366 4.625 1.00 0.00 C ATOM 80 CD2 LEU A 6 -8.051 1.288 6.064 1.00 0.00 C ATOM 81 H LEU A 6 -9.892 0.405 2.524 1.00 0.00 H ATOM 82 HA LEU A 6 -8.029 2.348 1.570 1.00 0.00 H ATOM 83 HB2 LEU A 6 -7.870 2.974 3.746 1.00 0.00 H ATOM 84 HB3 LEU A 6 -9.312 1.977 3.924 1.00 0.00 H ATOM 85 HG LEU A 6 -7.666 0.025 4.373 1.00 0.00 H ATOM 86 HD11 LEU A 6 -5.453 0.461 4.401 1.00 0.00 H ATOM 87 HD12 LEU A 6 -5.687 1.741 5.589 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.788 2.108 3.869 1.00 0.00 H ATOM 89 HD21 LEU A 6 -7.465 0.720 6.772 1.00 0.00 H ATOM 90 HD22 LEU A 6 -9.081 0.967 6.111 1.00 0.00 H ATOM 91 HD23 LEU A 6 -7.989 2.338 6.306 1.00 0.00 H ATOM 92 N LYS A 7 -6.950 -0.657 2.288 1.00 0.00 N ATOM 93 CA LYS A 7 -5.803 -1.544 2.150 1.00 0.00 C ATOM 94 C LYS A 7 -5.190 -1.376 0.764 1.00 0.00 C ATOM 95 O LYS A 7 -4.071 -1.820 0.508 1.00 0.00 O ATOM 96 CB LYS A 7 -6.237 -3.003 2.358 1.00 0.00 C ATOM 97 CG LYS A 7 -5.685 -3.537 3.684 1.00 0.00 C ATOM 98 CD LYS A 7 -6.419 -2.859 4.838 1.00 0.00 C ATOM 99 CE LYS A 7 -6.386 -3.760 6.075 1.00 0.00 C ATOM 100 NZ LYS A 7 -6.782 -2.971 7.275 1.00 0.00 N ATOM 101 H LYS A 7 -7.817 -1.025 2.562 1.00 0.00 H ATOM 102 HA LYS A 7 -5.065 -1.281 2.892 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.313 -3.056 2.370 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.866 -3.610 1.557 1.00 0.00 H ATOM 105 HG2 LYS A 7 -5.841 -4.606 3.732 1.00 0.00 H ATOM 106 HG3 LYS A 7 -4.630 -3.322 3.753 1.00 0.00 H ATOM 107 HD2 LYS A 7 -5.944 -1.916 5.065 1.00 0.00 H ATOM 108 HD3 LYS A 7 -7.442 -2.686 4.548 1.00 0.00 H ATOM 109 HE2 LYS A 7 -7.074 -4.582 5.941 1.00 0.00 H ATOM 110 HE3 LYS A 7 -5.387 -4.146 6.212 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -7.475 -2.247 7.001 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -5.941 -2.511 7.681 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -7.206 -3.603 7.982 1.00 0.00 H ATOM 114 N GLY A 8 -5.935 -0.726 -0.123 1.00 0.00 N ATOM 115 CA GLY A 8 -5.461 -0.496 -1.481 1.00 0.00 C ATOM 116 C GLY A 8 -4.150 0.281 -1.469 1.00 0.00 C ATOM 117 O GLY A 8 -3.181 -0.105 -2.121 1.00 0.00 O ATOM 118 H GLY A 8 -6.819 -0.393 0.145 1.00 0.00 H ATOM 119 HA2 GLY A 8 -5.306 -1.451 -1.970 1.00 0.00 H ATOM 120 HA3 GLY A 8 -6.202 0.071 -2.027 1.00 0.00 H ATOM 121 N ALA A 9 -4.128 1.378 -0.720 1.00 0.00 N ATOM 122 CA ALA A 9 -2.931 2.205 -0.623 1.00 0.00 C ATOM 123 C ALA A 9 -1.895 1.547 0.284 1.00 0.00 C ATOM 124 O ALA A 9 -0.691 1.715 0.092 1.00 0.00 O ATOM 125 CB ALA A 9 -3.293 3.584 -0.070 1.00 0.00 C ATOM 126 H ALA A 9 -4.931 1.634 -0.222 1.00 0.00 H ATOM 127 HA ALA A 9 -2.507 2.325 -1.609 1.00 0.00 H ATOM 128 HB1 ALA A 9 -4.173 3.954 -0.575 1.00 0.00 H ATOM 129 HB2 ALA A 9 -2.470 4.266 -0.235 1.00 0.00 H ATOM 130 HB3 ALA A 9 -3.490 3.508 0.988 1.00 0.00 H ATOM 131 N ALA A 10 -2.374 0.804 1.278 1.00 0.00 N ATOM 132 CA ALA A 10 -1.484 0.132 2.217 1.00 0.00 C ATOM 133 C ALA A 10 -0.400 -0.651 1.480 1.00 0.00 C ATOM 134 O ALA A 10 0.771 -0.605 1.854 1.00 0.00 O ATOM 135 CB ALA A 10 -2.286 -0.822 3.104 1.00 0.00 C ATOM 136 H ALA A 10 -3.344 0.712 1.384 1.00 0.00 H ATOM 137 HA ALA A 10 -1.013 0.874 2.844 1.00 0.00 H ATOM 138 HB1 ALA A 10 -2.758 -1.574 2.489 1.00 0.00 H ATOM 139 HB2 ALA A 10 -3.044 -0.266 3.637 1.00 0.00 H ATOM 140 HB3 ALA A 10 -1.624 -1.299 3.811 1.00 0.00 H ATOM 141 N LYS A 11 -0.795 -1.370 0.435 1.00 0.00 N ATOM 142 CA LYS A 11 0.159 -2.158 -0.337 1.00 0.00 C ATOM 143 C LYS A 11 1.315 -1.284 -0.815 1.00 0.00 C ATOM 144 O LYS A 11 2.442 -1.757 -0.968 1.00 0.00 O ATOM 145 CB LYS A 11 -0.542 -2.799 -1.541 1.00 0.00 C ATOM 146 CG LYS A 11 -0.752 -1.752 -2.641 1.00 0.00 C ATOM 147 CD LYS A 11 -1.927 -2.170 -3.529 1.00 0.00 C ATOM 148 CE LYS A 11 -1.608 -3.504 -4.206 1.00 0.00 C ATOM 149 NZ LYS A 11 -2.659 -3.811 -5.217 1.00 0.00 N ATOM 150 H LYS A 11 -1.742 -1.373 0.180 1.00 0.00 H ATOM 151 HA LYS A 11 0.553 -2.943 0.292 1.00 0.00 H ATOM 152 HB2 LYS A 11 0.067 -3.606 -1.922 1.00 0.00 H ATOM 153 HB3 LYS A 11 -1.500 -3.189 -1.229 1.00 0.00 H ATOM 154 HG2 LYS A 11 -0.965 -0.791 -2.190 1.00 0.00 H ATOM 155 HG3 LYS A 11 0.144 -1.680 -3.244 1.00 0.00 H ATOM 156 HD2 LYS A 11 -2.816 -2.275 -2.923 1.00 0.00 H ATOM 157 HD3 LYS A 11 -2.093 -1.416 -4.284 1.00 0.00 H ATOM 158 HE2 LYS A 11 -0.647 -3.440 -4.694 1.00 0.00 H ATOM 159 HE3 LYS A 11 -1.584 -4.288 -3.463 1.00 0.00 H ATOM 160 HZ1 LYS A 11 -2.757 -4.841 -5.314 1.00 0.00 H ATOM 161 HZ2 LYS A 11 -2.387 -3.399 -6.134 1.00 0.00 H ATOM 162 HZ3 LYS A 11 -3.565 -3.405 -4.910 1.00 0.00 H ATOM 163 N ASP A 12 1.028 -0.007 -1.048 1.00 0.00 N ATOM 164 CA ASP A 12 2.049 0.925 -1.508 1.00 0.00 C ATOM 165 C ASP A 12 2.995 1.273 -0.367 1.00 0.00 C ATOM 166 O ASP A 12 4.215 1.226 -0.518 1.00 0.00 O ATOM 167 CB ASP A 12 1.374 2.194 -2.024 1.00 0.00 C ATOM 168 CG ASP A 12 2.216 2.835 -3.123 1.00 0.00 C ATOM 169 OD1 ASP A 12 2.646 3.960 -2.932 1.00 0.00 O ATOM 170 OD2 ASP A 12 2.417 2.191 -4.140 1.00 0.00 O ATOM 171 H ASP A 12 0.113 0.314 -0.909 1.00 0.00 H ATOM 172 HA ASP A 12 2.611 0.470 -2.309 1.00 0.00 H ATOM 173 HB2 ASP A 12 0.403 1.935 -2.420 1.00 0.00 H ATOM 174 HB3 ASP A 12 1.253 2.895 -1.209 1.00 0.00 H ATOM 175 N ILE A 13 2.418 1.603 0.783 1.00 0.00 N ATOM 176 CA ILE A 13 3.212 1.935 1.956 1.00 0.00 C ATOM 177 C ILE A 13 4.202 0.812 2.225 1.00 0.00 C ATOM 178 O ILE A 13 5.247 1.016 2.840 1.00 0.00 O ATOM 179 CB ILE A 13 2.304 2.128 3.172 1.00 0.00 C ATOM 180 CG1 ILE A 13 1.159 3.079 2.809 1.00 0.00 C ATOM 181 CG2 ILE A 13 3.112 2.724 4.327 1.00 0.00 C ATOM 182 CD1 ILE A 13 0.286 3.321 4.041 1.00 0.00 C ATOM 183 H ILE A 13 1.440 1.608 0.846 1.00 0.00 H ATOM 184 HA ILE A 13 3.755 2.850 1.770 1.00 0.00 H ATOM 185 HB ILE A 13 1.898 1.172 3.473 1.00 0.00 H ATOM 186 HG12 ILE A 13 1.567 4.018 2.465 1.00 0.00 H ATOM 187 HG13 ILE A 13 0.560 2.639 2.027 1.00 0.00 H ATOM 188 HG21 ILE A 13 3.372 3.747 4.092 1.00 0.00 H ATOM 189 HG22 ILE A 13 4.014 2.148 4.471 1.00 0.00 H ATOM 190 HG23 ILE A 13 2.521 2.701 5.229 1.00 0.00 H ATOM 191 HD11 ILE A 13 0.049 2.377 4.507 1.00 0.00 H ATOM 192 HD12 ILE A 13 -0.627 3.815 3.744 1.00 0.00 H ATOM 193 HD13 ILE A 13 0.820 3.945 4.744 1.00 0.00 H ATOM 194 N ALA A 14 3.848 -0.382 1.762 1.00 0.00 N ATOM 195 CA ALA A 14 4.691 -1.558 1.953 1.00 0.00 C ATOM 196 C ALA A 14 5.448 -1.906 0.672 1.00 0.00 C ATOM 197 O ALA A 14 6.470 -2.589 0.714 1.00 0.00 O ATOM 198 CB ALA A 14 3.830 -2.751 2.374 1.00 0.00 C ATOM 199 H ALA A 14 2.993 -0.473 1.282 1.00 0.00 H ATOM 200 HA ALA A 14 5.407 -1.356 2.737 1.00 0.00 H ATOM 201 HB1 ALA A 14 4.467 -3.556 2.708 1.00 0.00 H ATOM 202 HB2 ALA A 14 3.239 -3.083 1.533 1.00 0.00 H ATOM 203 HB3 ALA A 14 3.173 -2.454 3.179 1.00 0.00 H ATOM 204 N GLY A 15 4.933 -1.445 -0.465 1.00 0.00 N ATOM 205 CA GLY A 15 5.564 -1.727 -1.752 1.00 0.00 C ATOM 206 C GLY A 15 6.380 -0.537 -2.241 1.00 0.00 C ATOM 207 O GLY A 15 7.597 -0.631 -2.401 1.00 0.00 O ATOM 208 H GLY A 15 4.113 -0.908 -0.438 1.00 0.00 H ATOM 209 HA2 GLY A 15 6.217 -2.586 -1.648 1.00 0.00 H ATOM 210 HA3 GLY A 15 4.795 -1.949 -2.480 1.00 0.00 H ATOM 211 N HIS A 16 5.704 0.581 -2.480 1.00 0.00 N ATOM 212 CA HIS A 16 6.379 1.780 -2.951 1.00 0.00 C ATOM 213 C HIS A 16 7.566 2.101 -2.050 1.00 0.00 C ATOM 214 O HIS A 16 8.620 2.526 -2.521 1.00 0.00 O ATOM 215 CB HIS A 16 5.394 2.949 -2.956 1.00 0.00 C ATOM 216 CG HIS A 16 6.137 4.249 -3.083 1.00 0.00 C ATOM 217 ND1 HIS A 16 7.024 4.501 -4.117 1.00 0.00 N ATOM 218 CD2 HIS A 16 6.133 5.379 -2.308 1.00 0.00 C ATOM 219 CE1 HIS A 16 7.512 5.742 -3.938 1.00 0.00 C ATOM 220 NE2 HIS A 16 7.002 6.322 -2.849 1.00 0.00 N ATOM 221 H HIS A 16 4.736 0.602 -2.335 1.00 0.00 H ATOM 222 HA HIS A 16 6.734 1.615 -3.956 1.00 0.00 H ATOM 223 HB2 HIS A 16 4.714 2.842 -3.789 1.00 0.00 H ATOM 224 HB3 HIS A 16 4.835 2.944 -2.033 1.00 0.00 H ATOM 225 HD2 HIS A 16 5.544 5.514 -1.414 1.00 0.00 H ATOM 226 HE1 HIS A 16 8.231 6.211 -4.594 1.00 0.00 H ATOM 227 HE2 HIS A 16 7.197 7.219 -2.504 1.00 0.00 H ATOM 228 N LEU A 17 7.384 1.892 -0.752 1.00 0.00 N ATOM 229 CA LEU A 17 8.437 2.156 0.208 1.00 0.00 C ATOM 230 C LEU A 17 9.564 1.142 0.049 1.00 0.00 C ATOM 231 O LEU A 17 10.743 1.489 0.125 1.00 0.00 O ATOM 232 CB LEU A 17 7.851 2.056 1.612 1.00 0.00 C ATOM 233 CG LEU A 17 7.015 3.303 1.941 1.00 0.00 C ATOM 234 CD1 LEU A 17 7.933 4.466 2.334 1.00 0.00 C ATOM 235 CD2 LEU A 17 6.162 3.716 0.735 1.00 0.00 C ATOM 236 H LEU A 17 6.521 1.553 -0.426 1.00 0.00 H ATOM 237 HA LEU A 17 8.826 3.149 0.054 1.00 0.00 H ATOM 238 HB2 LEU A 17 7.217 1.179 1.667 1.00 0.00 H ATOM 239 HB3 LEU A 17 8.653 1.961 2.324 1.00 0.00 H ATOM 240 HG LEU A 17 6.364 3.071 2.768 1.00 0.00 H ATOM 241 HD11 LEU A 17 7.354 5.222 2.844 1.00 0.00 H ATOM 242 HD12 LEU A 17 8.376 4.892 1.447 1.00 0.00 H ATOM 243 HD13 LEU A 17 8.712 4.108 2.990 1.00 0.00 H ATOM 244 HD21 LEU A 17 5.618 2.860 0.367 1.00 0.00 H ATOM 245 HD22 LEU A 17 6.799 4.104 -0.046 1.00 0.00 H ATOM 246 HD23 LEU A 17 5.463 4.481 1.037 1.00 0.00 H ATOM 247 N ALA A 18 9.187 -0.111 -0.169 1.00 0.00 N ATOM 248 CA ALA A 18 10.167 -1.179 -0.335 1.00 0.00 C ATOM 249 C ALA A 18 11.193 -0.810 -1.404 1.00 0.00 C ATOM 250 O ALA A 18 12.348 -1.230 -1.337 1.00 0.00 O ATOM 251 CB ALA A 18 9.465 -2.478 -0.730 1.00 0.00 C ATOM 252 H ALA A 18 8.231 -0.321 -0.216 1.00 0.00 H ATOM 253 HA ALA A 18 10.679 -1.331 0.602 1.00 0.00 H ATOM 254 HB1 ALA A 18 8.689 -2.700 -0.012 1.00 0.00 H ATOM 255 HB2 ALA A 18 10.182 -3.285 -0.745 1.00 0.00 H ATOM 256 HB3 ALA A 18 9.027 -2.368 -1.711 1.00 0.00 H ATOM 257 N SER A 19 10.766 -0.028 -2.388 1.00 0.00 N ATOM 258 CA SER A 19 11.659 0.382 -3.462 1.00 0.00 C ATOM 259 C SER A 19 12.590 1.496 -2.990 1.00 0.00 C ATOM 260 O SER A 19 13.759 1.545 -3.372 1.00 0.00 O ATOM 261 CB SER A 19 10.844 0.859 -4.669 1.00 0.00 C ATOM 262 OG SER A 19 9.536 1.213 -4.242 1.00 0.00 O ATOM 263 H SER A 19 9.837 0.274 -2.396 1.00 0.00 H ATOM 264 HA SER A 19 12.253 -0.465 -3.757 1.00 0.00 H ATOM 265 HB2 SER A 19 11.317 1.718 -5.116 1.00 0.00 H ATOM 266 HB3 SER A 19 10.791 0.062 -5.400 1.00 0.00 H ATOM 267 HG SER A 19 8.916 0.927 -4.917 1.00 0.00 H ATOM 268 N LYS A 20 12.064 2.389 -2.158 1.00 0.00 N ATOM 269 CA LYS A 20 12.859 3.495 -1.642 1.00 0.00 C ATOM 270 C LYS A 20 14.178 2.989 -1.069 1.00 0.00 C ATOM 271 O LYS A 20 15.207 3.658 -1.170 1.00 0.00 O ATOM 272 CB LYS A 20 12.082 4.237 -0.562 1.00 0.00 C ATOM 273 CG LYS A 20 12.736 5.598 -0.301 1.00 0.00 C ATOM 274 CD LYS A 20 12.011 6.312 0.847 1.00 0.00 C ATOM 275 CE LYS A 20 10.758 7.013 0.315 1.00 0.00 C ATOM 276 NZ LYS A 20 10.145 7.824 1.405 1.00 0.00 N ATOM 277 H LYS A 20 11.126 2.300 -1.886 1.00 0.00 H ATOM 278 HA LYS A 20 13.066 4.179 -2.442 1.00 0.00 H ATOM 279 HB2 LYS A 20 11.059 4.381 -0.887 1.00 0.00 H ATOM 280 HB3 LYS A 20 12.098 3.655 0.342 1.00 0.00 H ATOM 281 HG2 LYS A 20 13.773 5.451 -0.036 1.00 0.00 H ATOM 282 HG3 LYS A 20 12.677 6.202 -1.194 1.00 0.00 H ATOM 283 HD2 LYS A 20 11.728 5.590 1.599 1.00 0.00 H ATOM 284 HD3 LYS A 20 12.671 7.045 1.285 1.00 0.00 H ATOM 285 HE2 LYS A 20 11.027 7.661 -0.506 1.00 0.00 H ATOM 286 HE3 LYS A 20 10.048 6.274 -0.026 1.00 0.00 H ATOM 287 HZ1 LYS A 20 10.477 8.807 1.335 1.00 0.00 H ATOM 288 HZ2 LYS A 20 10.420 7.428 2.328 1.00 0.00 H ATOM 289 HZ3 LYS A 20 9.109 7.803 1.312 1.00 0.00 H ATOM 290 N VAL A 21 14.142 1.806 -0.462 1.00 0.00 N ATOM 291 CA VAL A 21 15.342 1.222 0.127 1.00 0.00 C ATOM 292 C VAL A 21 16.112 0.400 -0.906 1.00 0.00 C ATOM 293 O VAL A 21 17.333 0.274 -0.820 1.00 0.00 O ATOM 294 CB VAL A 21 14.960 0.338 1.316 1.00 0.00 C ATOM 295 CG1 VAL A 21 13.924 -0.696 0.878 1.00 0.00 C ATOM 296 CG2 VAL A 21 16.206 -0.379 1.841 1.00 0.00 C ATOM 297 H VAL A 21 13.294 1.318 -0.409 1.00 0.00 H ATOM 298 HA VAL A 21 15.979 2.019 0.481 1.00 0.00 H ATOM 299 HB VAL A 21 14.541 0.955 2.099 1.00 0.00 H ATOM 300 HG11 VAL A 21 14.275 -1.203 -0.008 1.00 0.00 H ATOM 301 HG12 VAL A 21 12.989 -0.200 0.663 1.00 0.00 H ATOM 302 HG13 VAL A 21 13.775 -1.415 1.670 1.00 0.00 H ATOM 303 HG21 VAL A 21 17.020 0.327 1.925 1.00 0.00 H ATOM 304 HG22 VAL A 21 16.483 -1.168 1.156 1.00 0.00 H ATOM 305 HG23 VAL A 21 15.996 -0.803 2.812 1.00 0.00 H ATOM 306 N MET A 22 15.397 -0.153 -1.886 1.00 0.00 N ATOM 307 CA MET A 22 16.041 -0.953 -2.926 1.00 0.00 C ATOM 308 C MET A 22 16.359 -0.087 -4.142 1.00 0.00 C ATOM 309 O MET A 22 16.475 -0.595 -5.257 1.00 0.00 O ATOM 310 CB MET A 22 15.131 -2.111 -3.351 1.00 0.00 C ATOM 311 CG MET A 22 14.947 -3.092 -2.187 1.00 0.00 C ATOM 312 SD MET A 22 14.730 -4.767 -2.841 1.00 0.00 S ATOM 313 CE MET A 22 15.412 -5.655 -1.419 1.00 0.00 C ATOM 314 H MET A 22 14.425 -0.017 -1.912 1.00 0.00 H ATOM 315 HA MET A 22 16.964 -1.359 -2.538 1.00 0.00 H ATOM 316 HB2 MET A 22 14.166 -1.718 -3.647 1.00 0.00 H ATOM 317 HB3 MET A 22 15.582 -2.630 -4.188 1.00 0.00 H ATOM 318 HG2 MET A 22 15.819 -3.068 -1.546 1.00 0.00 H ATOM 319 HG3 MET A 22 14.069 -2.816 -1.617 1.00 0.00 H ATOM 320 HE1 MET A 22 16.487 -5.538 -1.404 1.00 0.00 H ATOM 321 HE2 MET A 22 15.168 -6.703 -1.496 1.00 0.00 H ATOM 322 HE3 MET A 22 14.989 -5.255 -0.508 1.00 0.00 H HETATM 323 N NH2 A 23 16.508 1.200 -3.991 1.00 0.00 N HETATM 324 HN1 NH2 A 23 16.415 1.604 -3.102 1.00 0.00 H HETATM 325 HN2 NH2 A 23 16.711 1.764 -4.766 1.00 0.00 H TER 326 NH2 A 23