ATOM 1 N GLY A 1 -16.623 -2.843 3.483 1.00 0.00 N ATOM 2 CA GLY A 1 -15.742 -2.923 2.284 1.00 0.00 C ATOM 3 C GLY A 1 -14.729 -1.786 2.321 1.00 0.00 C ATOM 4 O GLY A 1 -13.586 -1.944 1.891 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.290 -3.514 4.204 1.00 0.00 H ATOM 6 H2 GLY A 1 -17.600 -3.080 3.213 1.00 0.00 H ATOM 7 H3 GLY A 1 -16.594 -1.878 3.871 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.221 -3.873 2.283 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.344 -2.838 1.389 1.00 0.00 H ATOM 10 N VAL A 2 -15.155 -0.639 2.838 1.00 0.00 N ATOM 11 CA VAL A 2 -14.278 0.522 2.927 1.00 0.00 C ATOM 12 C VAL A 2 -12.925 0.127 3.510 1.00 0.00 C ATOM 13 O VAL A 2 -11.911 0.772 3.245 1.00 0.00 O ATOM 14 CB VAL A 2 -14.920 1.597 3.804 1.00 0.00 C ATOM 15 CG1 VAL A 2 -14.022 2.835 3.837 1.00 0.00 C ATOM 16 CG2 VAL A 2 -16.287 1.975 3.227 1.00 0.00 C ATOM 17 H VAL A 2 -16.077 -0.570 3.164 1.00 0.00 H ATOM 18 HA VAL A 2 -14.127 0.925 1.937 1.00 0.00 H ATOM 19 HB VAL A 2 -15.044 1.216 4.808 1.00 0.00 H ATOM 20 HG11 VAL A 2 -13.690 3.066 2.835 1.00 0.00 H ATOM 21 HG12 VAL A 2 -13.165 2.642 4.464 1.00 0.00 H ATOM 22 HG13 VAL A 2 -14.578 3.673 4.233 1.00 0.00 H ATOM 23 HG21 VAL A 2 -16.913 1.096 3.182 1.00 0.00 H ATOM 24 HG22 VAL A 2 -16.158 2.376 2.233 1.00 0.00 H ATOM 25 HG23 VAL A 2 -16.752 2.717 3.857 1.00 0.00 H ATOM 26 N VAL A 3 -12.917 -0.935 4.308 1.00 0.00 N ATOM 27 CA VAL A 3 -11.684 -1.406 4.926 1.00 0.00 C ATOM 28 C VAL A 3 -10.734 -1.973 3.875 1.00 0.00 C ATOM 29 O VAL A 3 -9.578 -1.564 3.784 1.00 0.00 O ATOM 30 CB VAL A 3 -11.998 -2.481 5.968 1.00 0.00 C ATOM 31 CG1 VAL A 3 -10.702 -2.934 6.642 1.00 0.00 C ATOM 32 CG2 VAL A 3 -12.946 -1.907 7.022 1.00 0.00 C ATOM 33 H VAL A 3 -13.757 -1.411 4.485 1.00 0.00 H ATOM 34 HA VAL A 3 -11.202 -0.575 5.419 1.00 0.00 H ATOM 35 HB VAL A 3 -12.464 -3.326 5.482 1.00 0.00 H ATOM 36 HG11 VAL A 3 -10.116 -2.068 6.915 1.00 0.00 H ATOM 37 HG12 VAL A 3 -10.136 -3.551 5.959 1.00 0.00 H ATOM 38 HG13 VAL A 3 -10.938 -3.502 7.529 1.00 0.00 H ATOM 39 HG21 VAL A 3 -13.354 -2.712 7.616 1.00 0.00 H ATOM 40 HG22 VAL A 3 -13.750 -1.377 6.534 1.00 0.00 H ATOM 41 HG23 VAL A 3 -12.402 -1.228 7.663 1.00 0.00 H ATOM 42 N ASP A 4 -11.229 -2.920 3.084 1.00 0.00 N ATOM 43 CA ASP A 4 -10.410 -3.537 2.046 1.00 0.00 C ATOM 44 C ASP A 4 -9.918 -2.490 1.052 1.00 0.00 C ATOM 45 O ASP A 4 -8.827 -2.615 0.497 1.00 0.00 O ATOM 46 CB ASP A 4 -11.220 -4.605 1.306 1.00 0.00 C ATOM 47 CG ASP A 4 -12.282 -3.946 0.431 1.00 0.00 C ATOM 48 OD1 ASP A 4 -13.450 -4.060 0.764 1.00 0.00 O ATOM 49 OD2 ASP A 4 -11.911 -3.339 -0.560 1.00 0.00 O ATOM 50 H ASP A 4 -12.157 -3.210 3.201 1.00 0.00 H ATOM 51 HA ASP A 4 -9.556 -4.007 2.507 1.00 0.00 H ATOM 52 HB2 ASP A 4 -10.557 -5.190 0.686 1.00 0.00 H ATOM 53 HB3 ASP A 4 -11.700 -5.251 2.026 1.00 0.00 H ATOM 54 N ILE A 5 -10.727 -1.460 0.831 1.00 0.00 N ATOM 55 CA ILE A 5 -10.357 -0.404 -0.102 1.00 0.00 C ATOM 56 C ILE A 5 -9.151 0.374 0.421 1.00 0.00 C ATOM 57 O ILE A 5 -8.250 0.720 -0.342 1.00 0.00 O ATOM 58 CB ILE A 5 -11.541 0.545 -0.316 1.00 0.00 C ATOM 59 CG1 ILE A 5 -12.600 -0.157 -1.174 1.00 0.00 C ATOM 60 CG2 ILE A 5 -11.067 1.812 -1.034 1.00 0.00 C ATOM 61 CD1 ILE A 5 -13.896 0.658 -1.170 1.00 0.00 C ATOM 62 H ILE A 5 -11.586 -1.411 1.300 1.00 0.00 H ATOM 63 HA ILE A 5 -10.096 -0.852 -1.048 1.00 0.00 H ATOM 64 HB ILE A 5 -11.969 0.811 0.640 1.00 0.00 H ATOM 65 HG12 ILE A 5 -12.236 -0.247 -2.189 1.00 0.00 H ATOM 66 HG13 ILE A 5 -12.795 -1.140 -0.771 1.00 0.00 H ATOM 67 HG21 ILE A 5 -10.409 1.540 -1.846 1.00 0.00 H ATOM 68 HG22 ILE A 5 -10.537 2.444 -0.337 1.00 0.00 H ATOM 69 HG23 ILE A 5 -11.920 2.345 -1.425 1.00 0.00 H ATOM 70 HD11 ILE A 5 -13.662 1.713 -1.166 1.00 0.00 H ATOM 71 HD12 ILE A 5 -14.471 0.415 -0.289 1.00 0.00 H ATOM 72 HD13 ILE A 5 -14.473 0.421 -2.052 1.00 0.00 H ATOM 73 N LEU A 6 -9.139 0.649 1.722 1.00 0.00 N ATOM 74 CA LEU A 6 -8.036 1.386 2.320 1.00 0.00 C ATOM 75 C LEU A 6 -6.779 0.522 2.369 1.00 0.00 C ATOM 76 O LEU A 6 -5.666 1.026 2.222 1.00 0.00 O ATOM 77 CB LEU A 6 -8.438 1.869 3.726 1.00 0.00 C ATOM 78 CG LEU A 6 -7.836 0.974 4.823 1.00 0.00 C ATOM 79 CD1 LEU A 6 -6.339 1.287 5.009 1.00 0.00 C ATOM 80 CD2 LEU A 6 -8.576 1.230 6.141 1.00 0.00 C ATOM 81 H LEU A 6 -9.882 0.354 2.288 1.00 0.00 H ATOM 82 HA LEU A 6 -7.832 2.251 1.705 1.00 0.00 H ATOM 83 HB2 LEU A 6 -8.092 2.882 3.863 1.00 0.00 H ATOM 84 HB3 LEU A 6 -9.519 1.849 3.808 1.00 0.00 H ATOM 85 HG LEU A 6 -7.952 -0.062 4.545 1.00 0.00 H ATOM 86 HD11 LEU A 6 -6.160 1.627 6.019 1.00 0.00 H ATOM 87 HD12 LEU A 6 -6.035 2.057 4.314 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.762 0.393 4.826 1.00 0.00 H ATOM 89 HD21 LEU A 6 -8.411 2.251 6.454 1.00 0.00 H ATOM 90 HD22 LEU A 6 -8.205 0.556 6.899 1.00 0.00 H ATOM 91 HD23 LEU A 6 -9.633 1.063 5.998 1.00 0.00 H ATOM 92 N LYS A 7 -6.962 -0.780 2.564 1.00 0.00 N ATOM 93 CA LYS A 7 -5.827 -1.693 2.615 1.00 0.00 C ATOM 94 C LYS A 7 -5.087 -1.657 1.284 1.00 0.00 C ATOM 95 O LYS A 7 -4.006 -2.230 1.143 1.00 0.00 O ATOM 96 CB LYS A 7 -6.312 -3.123 2.907 1.00 0.00 C ATOM 97 CG LYS A 7 -5.943 -3.527 4.338 1.00 0.00 C ATOM 98 CD LYS A 7 -6.822 -2.754 5.319 1.00 0.00 C ATOM 99 CE LYS A 7 -6.978 -3.552 6.616 1.00 0.00 C ATOM 100 NZ LYS A 7 -7.650 -2.706 7.643 1.00 0.00 N ATOM 101 H LYS A 7 -7.870 -1.131 2.667 1.00 0.00 H ATOM 102 HA LYS A 7 -5.156 -1.374 3.398 1.00 0.00 H ATOM 103 HB2 LYS A 7 -7.384 -3.167 2.786 1.00 0.00 H ATOM 104 HB3 LYS A 7 -5.853 -3.807 2.221 1.00 0.00 H ATOM 105 HG2 LYS A 7 -6.105 -4.589 4.463 1.00 0.00 H ATOM 106 HG3 LYS A 7 -4.904 -3.297 4.526 1.00 0.00 H ATOM 107 HD2 LYS A 7 -6.366 -1.798 5.536 1.00 0.00 H ATOM 108 HD3 LYS A 7 -7.790 -2.600 4.875 1.00 0.00 H ATOM 109 HE2 LYS A 7 -7.575 -4.433 6.428 1.00 0.00 H ATOM 110 HE3 LYS A 7 -6.003 -3.849 6.976 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -7.964 -1.817 7.206 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -6.981 -2.499 8.413 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -8.473 -3.213 8.025 1.00 0.00 H ATOM 114 N GLY A 8 -5.681 -0.974 0.311 1.00 0.00 N ATOM 115 CA GLY A 8 -5.077 -0.859 -1.008 1.00 0.00 C ATOM 116 C GLY A 8 -3.774 -0.074 -0.935 1.00 0.00 C ATOM 117 O GLY A 8 -2.762 -0.474 -1.509 1.00 0.00 O ATOM 118 H GLY A 8 -6.541 -0.536 0.488 1.00 0.00 H ATOM 119 HA2 GLY A 8 -4.877 -1.851 -1.393 1.00 0.00 H ATOM 120 HA3 GLY A 8 -5.762 -0.346 -1.671 1.00 0.00 H ATOM 121 N ALA A 9 -3.809 1.044 -0.219 1.00 0.00 N ATOM 122 CA ALA A 9 -2.627 1.883 -0.066 1.00 0.00 C ATOM 123 C ALA A 9 -1.653 1.254 0.926 1.00 0.00 C ATOM 124 O ALA A 9 -0.440 1.430 0.817 1.00 0.00 O ATOM 125 CB ALA A 9 -3.031 3.274 0.422 1.00 0.00 C ATOM 126 H ALA A 9 -4.645 1.309 0.217 1.00 0.00 H ATOM 127 HA ALA A 9 -2.139 1.977 -1.024 1.00 0.00 H ATOM 128 HB1 ALA A 9 -3.745 3.704 -0.266 1.00 0.00 H ATOM 129 HB2 ALA A 9 -2.156 3.907 0.473 1.00 0.00 H ATOM 130 HB3 ALA A 9 -3.477 3.197 1.403 1.00 0.00 H ATOM 131 N ALA A 10 -2.197 0.528 1.898 1.00 0.00 N ATOM 132 CA ALA A 10 -1.371 -0.117 2.914 1.00 0.00 C ATOM 133 C ALA A 10 -0.228 -0.899 2.270 1.00 0.00 C ATOM 134 O ALA A 10 0.929 -0.759 2.665 1.00 0.00 O ATOM 135 CB ALA A 10 -2.227 -1.063 3.757 1.00 0.00 C ATOM 136 H ALA A 10 -3.172 0.428 1.937 1.00 0.00 H ATOM 137 HA ALA A 10 -0.955 0.642 3.558 1.00 0.00 H ATOM 138 HB1 ALA A 10 -3.027 -0.507 4.222 1.00 0.00 H ATOM 139 HB2 ALA A 10 -1.614 -1.518 4.521 1.00 0.00 H ATOM 140 HB3 ALA A 10 -2.644 -1.832 3.124 1.00 0.00 H ATOM 141 N LYS A 11 -0.558 -1.724 1.282 1.00 0.00 N ATOM 142 CA LYS A 11 0.456 -2.520 0.600 1.00 0.00 C ATOM 143 C LYS A 11 1.550 -1.621 0.028 1.00 0.00 C ATOM 144 O LYS A 11 2.708 -2.025 -0.076 1.00 0.00 O ATOM 145 CB LYS A 11 -0.189 -3.341 -0.524 1.00 0.00 C ATOM 146 CG LYS A 11 -0.422 -2.454 -1.754 1.00 0.00 C ATOM 147 CD LYS A 11 -1.567 -3.028 -2.594 1.00 0.00 C ATOM 148 CE LYS A 11 -1.223 -4.458 -3.023 1.00 0.00 C ATOM 149 NZ LYS A 11 -1.568 -5.403 -1.923 1.00 0.00 N ATOM 150 H LYS A 11 -1.496 -1.799 1.007 1.00 0.00 H ATOM 151 HA LYS A 11 0.901 -3.199 1.311 1.00 0.00 H ATOM 152 HB2 LYS A 11 0.464 -4.159 -0.790 1.00 0.00 H ATOM 153 HB3 LYS A 11 -1.136 -3.733 -0.182 1.00 0.00 H ATOM 154 HG2 LYS A 11 -0.678 -1.452 -1.434 1.00 0.00 H ATOM 155 HG3 LYS A 11 0.480 -2.424 -2.351 1.00 0.00 H ATOM 156 HD2 LYS A 11 -2.473 -3.036 -2.006 1.00 0.00 H ATOM 157 HD3 LYS A 11 -1.711 -2.417 -3.471 1.00 0.00 H ATOM 158 HE2 LYS A 11 -1.791 -4.714 -3.906 1.00 0.00 H ATOM 159 HE3 LYS A 11 -0.168 -4.527 -3.241 1.00 0.00 H ATOM 160 HZ1 LYS A 11 -1.980 -6.268 -2.326 1.00 0.00 H ATOM 161 HZ2 LYS A 11 -2.257 -4.954 -1.285 1.00 0.00 H ATOM 162 HZ3 LYS A 11 -0.709 -5.646 -1.391 1.00 0.00 H ATOM 163 N ASP A 12 1.173 -0.399 -0.340 1.00 0.00 N ATOM 164 CA ASP A 12 2.127 0.550 -0.899 1.00 0.00 C ATOM 165 C ASP A 12 3.088 1.031 0.180 1.00 0.00 C ATOM 166 O ASP A 12 4.304 1.042 -0.014 1.00 0.00 O ATOM 167 CB ASP A 12 1.366 1.739 -1.481 1.00 0.00 C ATOM 168 CG ASP A 12 2.144 2.353 -2.642 1.00 0.00 C ATOM 169 OD1 ASP A 12 2.433 1.633 -3.584 1.00 0.00 O ATOM 170 OD2 ASP A 12 2.438 3.535 -2.572 1.00 0.00 O ATOM 171 H ASP A 12 0.237 -0.132 -0.234 1.00 0.00 H ATOM 172 HA ASP A 12 2.687 0.068 -1.686 1.00 0.00 H ATOM 173 HB2 ASP A 12 0.405 1.398 -1.834 1.00 0.00 H ATOM 174 HB3 ASP A 12 1.221 2.486 -0.711 1.00 0.00 H ATOM 175 N ILE A 13 2.533 1.410 1.325 1.00 0.00 N ATOM 176 CA ILE A 13 3.347 1.868 2.440 1.00 0.00 C ATOM 177 C ILE A 13 4.425 0.838 2.735 1.00 0.00 C ATOM 178 O ILE A 13 5.470 1.153 3.302 1.00 0.00 O ATOM 179 CB ILE A 13 2.477 2.081 3.679 1.00 0.00 C ATOM 180 CG1 ILE A 13 1.512 3.243 3.427 1.00 0.00 C ATOM 181 CG2 ILE A 13 3.369 2.411 4.878 1.00 0.00 C ATOM 182 CD1 ILE A 13 0.508 3.335 4.577 1.00 0.00 C ATOM 183 H ILE A 13 1.559 1.365 1.426 1.00 0.00 H ATOM 184 HA ILE A 13 3.815 2.804 2.173 1.00 0.00 H ATOM 185 HB ILE A 13 1.915 1.181 3.885 1.00 0.00 H ATOM 186 HG12 ILE A 13 2.070 4.166 3.359 1.00 0.00 H ATOM 187 HG13 ILE A 13 0.981 3.075 2.502 1.00 0.00 H ATOM 188 HG21 ILE A 13 2.762 2.787 5.689 1.00 0.00 H ATOM 189 HG22 ILE A 13 4.091 3.163 4.594 1.00 0.00 H ATOM 190 HG23 ILE A 13 3.885 1.519 5.199 1.00 0.00 H ATOM 191 HD11 ILE A 13 1.017 3.660 5.473 1.00 0.00 H ATOM 192 HD12 ILE A 13 0.065 2.365 4.747 1.00 0.00 H ATOM 193 HD13 ILE A 13 -0.265 4.046 4.325 1.00 0.00 H ATOM 194 N ALA A 14 4.147 -0.404 2.355 1.00 0.00 N ATOM 195 CA ALA A 14 5.083 -1.502 2.585 1.00 0.00 C ATOM 196 C ALA A 14 5.833 -1.863 1.305 1.00 0.00 C ATOM 197 O ALA A 14 6.908 -2.464 1.355 1.00 0.00 O ATOM 198 CB ALA A 14 4.326 -2.730 3.093 1.00 0.00 C ATOM 199 H ALA A 14 3.286 -0.588 1.912 1.00 0.00 H ATOM 200 HA ALA A 14 5.799 -1.203 3.337 1.00 0.00 H ATOM 201 HB1 ALA A 14 5.007 -3.564 3.177 1.00 0.00 H ATOM 202 HB2 ALA A 14 3.537 -2.979 2.400 1.00 0.00 H ATOM 203 HB3 ALA A 14 3.899 -2.515 4.062 1.00 0.00 H ATOM 204 N GLY A 15 5.258 -1.509 0.159 1.00 0.00 N ATOM 205 CA GLY A 15 5.879 -1.818 -1.128 1.00 0.00 C ATOM 206 C GLY A 15 6.592 -0.600 -1.702 1.00 0.00 C ATOM 207 O GLY A 15 7.809 -0.612 -1.888 1.00 0.00 O ATOM 208 H GLY A 15 4.400 -1.038 0.177 1.00 0.00 H ATOM 209 HA2 GLY A 15 6.596 -2.619 -0.995 1.00 0.00 H ATOM 210 HA3 GLY A 15 5.113 -2.135 -1.822 1.00 0.00 H ATOM 211 N HIS A 16 5.829 0.450 -1.979 1.00 0.00 N ATOM 212 CA HIS A 16 6.400 1.668 -2.530 1.00 0.00 C ATOM 213 C HIS A 16 7.578 2.124 -1.678 1.00 0.00 C ATOM 214 O HIS A 16 8.591 2.592 -2.199 1.00 0.00 O ATOM 215 CB HIS A 16 5.327 2.756 -2.571 1.00 0.00 C ATOM 216 CG HIS A 16 5.961 4.096 -2.809 1.00 0.00 C ATOM 217 ND1 HIS A 16 6.784 4.348 -3.896 1.00 0.00 N ATOM 218 CD2 HIS A 16 5.895 5.270 -2.108 1.00 0.00 C ATOM 219 CE1 HIS A 16 7.176 5.633 -3.817 1.00 0.00 C ATOM 220 NE2 HIS A 16 6.663 6.242 -2.744 1.00 0.00 N ATOM 221 H HIS A 16 4.865 0.407 -1.808 1.00 0.00 H ATOM 222 HA HIS A 16 6.744 1.475 -3.535 1.00 0.00 H ATOM 223 HB2 HIS A 16 4.630 2.542 -3.366 1.00 0.00 H ATOM 224 HB3 HIS A 16 4.803 2.770 -1.627 1.00 0.00 H ATOM 225 HD2 HIS A 16 5.333 5.417 -1.198 1.00 0.00 H ATOM 226 HE1 HIS A 16 7.825 6.113 -4.533 1.00 0.00 H ATOM 227 HE2 HIS A 16 6.797 7.171 -2.466 1.00 0.00 H ATOM 228 N LEU A 17 7.441 1.979 -0.366 1.00 0.00 N ATOM 229 CA LEU A 17 8.493 2.368 0.551 1.00 0.00 C ATOM 230 C LEU A 17 9.686 1.432 0.413 1.00 0.00 C ATOM 231 O LEU A 17 10.838 1.867 0.428 1.00 0.00 O ATOM 232 CB LEU A 17 7.950 2.298 1.974 1.00 0.00 C ATOM 233 CG LEU A 17 7.034 3.496 2.261 1.00 0.00 C ATOM 234 CD1 LEU A 17 7.873 4.747 2.544 1.00 0.00 C ATOM 235 CD2 LEU A 17 6.109 3.766 1.067 1.00 0.00 C ATOM 236 H LEU A 17 6.612 1.596 0.000 1.00 0.00 H ATOM 237 HA LEU A 17 8.804 3.378 0.337 1.00 0.00 H ATOM 238 HB2 LEU A 17 7.385 1.382 2.089 1.00 0.00 H ATOM 239 HB3 LEU A 17 8.773 2.299 2.667 1.00 0.00 H ATOM 240 HG LEU A 17 6.433 3.270 3.125 1.00 0.00 H ATOM 241 HD11 LEU A 17 8.733 4.482 3.140 1.00 0.00 H ATOM 242 HD12 LEU A 17 7.273 5.466 3.083 1.00 0.00 H ATOM 243 HD13 LEU A 17 8.202 5.182 1.611 1.00 0.00 H ATOM 244 HD21 LEU A 17 5.352 4.480 1.356 1.00 0.00 H ATOM 245 HD22 LEU A 17 5.634 2.845 0.763 1.00 0.00 H ATOM 246 HD23 LEU A 17 6.683 4.165 0.245 1.00 0.00 H ATOM 247 N ALA A 18 9.396 0.144 0.280 1.00 0.00 N ATOM 248 CA ALA A 18 10.446 -0.859 0.142 1.00 0.00 C ATOM 249 C ALA A 18 11.147 -0.721 -1.205 1.00 0.00 C ATOM 250 O ALA A 18 12.323 -1.056 -1.339 1.00 0.00 O ATOM 251 CB ALA A 18 9.848 -2.262 0.268 1.00 0.00 C ATOM 252 H ALA A 18 8.457 -0.138 0.278 1.00 0.00 H ATOM 253 HA ALA A 18 11.172 -0.717 0.929 1.00 0.00 H ATOM 254 HB1 ALA A 18 10.627 -2.998 0.135 1.00 0.00 H ATOM 255 HB2 ALA A 18 9.090 -2.398 -0.488 1.00 0.00 H ATOM 256 HB3 ALA A 18 9.407 -2.377 1.247 1.00 0.00 H ATOM 257 N SER A 19 10.419 -0.224 -2.201 1.00 0.00 N ATOM 258 CA SER A 19 10.983 -0.048 -3.530 1.00 0.00 C ATOM 259 C SER A 19 11.865 1.197 -3.576 1.00 0.00 C ATOM 260 O SER A 19 12.872 1.230 -4.283 1.00 0.00 O ATOM 261 CB SER A 19 9.863 0.082 -4.561 1.00 0.00 C ATOM 262 OG SER A 19 10.386 -0.178 -5.858 1.00 0.00 O ATOM 263 H SER A 19 9.489 0.025 -2.037 1.00 0.00 H ATOM 264 HA SER A 19 11.580 -0.911 -3.772 1.00 0.00 H ATOM 265 HB2 SER A 19 9.085 -0.631 -4.343 1.00 0.00 H ATOM 266 HB3 SER A 19 9.452 1.082 -4.522 1.00 0.00 H ATOM 267 HG SER A 19 10.253 -1.110 -6.050 1.00 0.00 H ATOM 268 N LYS A 20 11.476 2.218 -2.820 1.00 0.00 N ATOM 269 CA LYS A 20 12.236 3.461 -2.783 1.00 0.00 C ATOM 270 C LYS A 20 13.697 3.192 -2.443 1.00 0.00 C ATOM 271 O LYS A 20 14.602 3.778 -3.038 1.00 0.00 O ATOM 272 CB LYS A 20 11.635 4.408 -1.752 1.00 0.00 C ATOM 273 CG LYS A 20 12.495 5.670 -1.648 1.00 0.00 C ATOM 274 CD LYS A 20 11.692 6.784 -0.970 1.00 0.00 C ATOM 275 CE LYS A 20 12.640 7.896 -0.519 1.00 0.00 C ATOM 276 NZ LYS A 20 13.400 7.443 0.681 1.00 0.00 N ATOM 277 H LYS A 20 10.664 2.134 -2.279 1.00 0.00 H ATOM 278 HA LYS A 20 12.183 3.930 -3.746 1.00 0.00 H ATOM 279 HB2 LYS A 20 10.629 4.679 -2.055 1.00 0.00 H ATOM 280 HB3 LYS A 20 11.606 3.915 -0.800 1.00 0.00 H ATOM 281 HG2 LYS A 20 13.378 5.456 -1.063 1.00 0.00 H ATOM 282 HG3 LYS A 20 12.787 5.991 -2.637 1.00 0.00 H ATOM 283 HD2 LYS A 20 10.974 7.185 -1.671 1.00 0.00 H ATOM 284 HD3 LYS A 20 11.174 6.384 -0.111 1.00 0.00 H ATOM 285 HE2 LYS A 20 13.330 8.128 -1.316 1.00 0.00 H ATOM 286 HE3 LYS A 20 12.067 8.777 -0.269 1.00 0.00 H ATOM 287 HZ1 LYS A 20 13.449 6.405 0.689 1.00 0.00 H ATOM 288 HZ2 LYS A 20 12.919 7.775 1.542 1.00 0.00 H ATOM 289 HZ3 LYS A 20 14.363 7.833 0.650 1.00 0.00 H ATOM 290 N VAL A 21 13.923 2.300 -1.484 1.00 0.00 N ATOM 291 CA VAL A 21 15.283 1.963 -1.075 1.00 0.00 C ATOM 292 C VAL A 21 15.947 1.067 -2.117 1.00 0.00 C ATOM 293 O VAL A 21 17.173 0.950 -2.157 1.00 0.00 O ATOM 294 CB VAL A 21 15.264 1.255 0.282 1.00 0.00 C ATOM 295 CG1 VAL A 21 14.308 0.062 0.228 1.00 0.00 C ATOM 296 CG2 VAL A 21 16.673 0.762 0.621 1.00 0.00 C ATOM 297 H VAL A 21 13.165 1.862 -1.043 1.00 0.00 H ATOM 298 HA VAL A 21 15.854 2.874 -0.983 1.00 0.00 H ATOM 299 HB VAL A 21 14.931 1.947 1.042 1.00 0.00 H ATOM 300 HG11 VAL A 21 14.505 -0.520 -0.659 1.00 0.00 H ATOM 301 HG12 VAL A 21 13.289 0.419 0.205 1.00 0.00 H ATOM 302 HG13 VAL A 21 14.452 -0.555 1.103 1.00 0.00 H ATOM 303 HG21 VAL A 21 16.909 -0.099 0.013 1.00 0.00 H ATOM 304 HG22 VAL A 21 16.717 0.489 1.665 1.00 0.00 H ATOM 305 HG23 VAL A 21 17.386 1.549 0.424 1.00 0.00 H ATOM 306 N MET A 22 15.133 0.439 -2.962 1.00 0.00 N ATOM 307 CA MET A 22 15.657 -0.441 -4.003 1.00 0.00 C ATOM 308 C MET A 22 14.722 -0.465 -5.208 1.00 0.00 C ATOM 309 O MET A 22 14.112 -1.491 -5.506 1.00 0.00 O ATOM 310 CB MET A 22 15.821 -1.862 -3.456 1.00 0.00 C ATOM 311 CG MET A 22 14.466 -2.372 -2.949 1.00 0.00 C ATOM 312 SD MET A 22 13.995 -3.866 -3.859 1.00 0.00 S ATOM 313 CE MET A 22 15.247 -4.967 -3.156 1.00 0.00 C ATOM 314 H MET A 22 14.164 0.571 -2.884 1.00 0.00 H ATOM 315 HA MET A 22 16.620 -0.079 -4.317 1.00 0.00 H ATOM 316 HB2 MET A 22 16.184 -2.509 -4.244 1.00 0.00 H ATOM 317 HB3 MET A 22 16.530 -1.851 -2.638 1.00 0.00 H ATOM 318 HG2 MET A 22 14.536 -2.602 -1.893 1.00 0.00 H ATOM 319 HG3 MET A 22 13.717 -1.607 -3.104 1.00 0.00 H ATOM 320 HE1 MET A 22 16.199 -4.778 -3.631 1.00 0.00 H ATOM 321 HE2 MET A 22 14.961 -5.994 -3.323 1.00 0.00 H ATOM 322 HE3 MET A 22 15.327 -4.787 -2.092 1.00 0.00 H HETATM 323 N NH2 A 23 14.571 0.616 -5.924 1.00 0.00 N HETATM 324 HN1 NH2 A 23 15.057 1.434 -5.686 1.00 0.00 H HETATM 325 HN2 NH2 A 23 13.972 0.611 -6.699 1.00 0.00 H TER 326 NH2 A 23