ATOM 1 N GLY A 1 -15.639 7.161 -1.179 1.00 0.00 N ATOM 2 CA GLY A 1 -15.262 8.603 -1.146 1.00 0.00 C ATOM 3 C GLY A 1 -13.861 8.777 -1.721 1.00 0.00 C ATOM 4 O GLY A 1 -13.132 7.802 -1.910 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.390 6.759 -2.105 1.00 0.00 H ATOM 6 H2 GLY A 1 -16.664 7.068 -1.025 1.00 0.00 H ATOM 7 H3 GLY A 1 -15.127 6.651 -0.432 1.00 0.00 H ATOM 8 HA2 GLY A 1 -15.967 9.173 -1.733 1.00 0.00 H ATOM 9 HA3 GLY A 1 -15.274 8.955 -0.126 1.00 0.00 H ATOM 10 N VAL A 2 -13.490 10.022 -1.997 1.00 0.00 N ATOM 11 CA VAL A 2 -12.173 10.312 -2.552 1.00 0.00 C ATOM 12 C VAL A 2 -11.082 9.655 -1.712 1.00 0.00 C ATOM 13 O VAL A 2 -10.118 9.109 -2.249 1.00 0.00 O ATOM 14 CB VAL A 2 -11.946 11.824 -2.594 1.00 0.00 C ATOM 15 CG1 VAL A 2 -10.582 12.119 -3.221 1.00 0.00 C ATOM 16 CG2 VAL A 2 -13.044 12.480 -3.434 1.00 0.00 C ATOM 17 H VAL A 2 -14.113 10.759 -1.826 1.00 0.00 H ATOM 18 HA VAL A 2 -12.122 9.924 -3.558 1.00 0.00 H ATOM 19 HB VAL A 2 -11.973 12.220 -1.589 1.00 0.00 H ATOM 20 HG11 VAL A 2 -10.484 13.183 -3.384 1.00 0.00 H ATOM 21 HG12 VAL A 2 -10.500 11.600 -4.165 1.00 0.00 H ATOM 22 HG13 VAL A 2 -9.800 11.783 -2.557 1.00 0.00 H ATOM 23 HG21 VAL A 2 -12.773 13.505 -3.643 1.00 0.00 H ATOM 24 HG22 VAL A 2 -13.975 12.458 -2.889 1.00 0.00 H ATOM 25 HG23 VAL A 2 -13.157 11.941 -4.362 1.00 0.00 H ATOM 26 N VAL A 3 -11.241 9.712 -0.394 1.00 0.00 N ATOM 27 CA VAL A 3 -10.262 9.119 0.510 1.00 0.00 C ATOM 28 C VAL A 3 -10.036 7.650 0.166 1.00 0.00 C ATOM 29 O VAL A 3 -8.904 7.167 0.176 1.00 0.00 O ATOM 30 CB VAL A 3 -10.746 9.237 1.955 1.00 0.00 C ATOM 31 CG1 VAL A 3 -12.062 8.476 2.118 1.00 0.00 C ATOM 32 CG2 VAL A 3 -9.695 8.642 2.894 1.00 0.00 C ATOM 33 H VAL A 3 -12.030 10.160 -0.023 1.00 0.00 H ATOM 34 HA VAL A 3 -9.328 9.649 0.411 1.00 0.00 H ATOM 35 HB VAL A 3 -10.900 10.279 2.198 1.00 0.00 H ATOM 36 HG11 VAL A 3 -11.869 7.414 2.100 1.00 0.00 H ATOM 37 HG12 VAL A 3 -12.730 8.734 1.309 1.00 0.00 H ATOM 38 HG13 VAL A 3 -12.518 8.742 3.060 1.00 0.00 H ATOM 39 HG21 VAL A 3 -8.716 9.000 2.613 1.00 0.00 H ATOM 40 HG22 VAL A 3 -9.717 7.565 2.823 1.00 0.00 H ATOM 41 HG23 VAL A 3 -9.908 8.940 3.910 1.00 0.00 H ATOM 42 N ASP A 4 -11.120 6.947 -0.137 1.00 0.00 N ATOM 43 CA ASP A 4 -11.031 5.533 -0.481 1.00 0.00 C ATOM 44 C ASP A 4 -9.926 5.299 -1.504 1.00 0.00 C ATOM 45 O ASP A 4 -9.311 4.232 -1.537 1.00 0.00 O ATOM 46 CB ASP A 4 -12.366 5.049 -1.050 1.00 0.00 C ATOM 47 CG ASP A 4 -12.345 3.532 -1.205 1.00 0.00 C ATOM 48 OD1 ASP A 4 -13.234 2.889 -0.670 1.00 0.00 O ATOM 49 OD2 ASP A 4 -11.441 3.035 -1.856 1.00 0.00 O ATOM 50 H ASP A 4 -11.997 7.385 -0.130 1.00 0.00 H ATOM 51 HA ASP A 4 -10.808 4.970 0.411 1.00 0.00 H ATOM 52 HB2 ASP A 4 -13.166 5.330 -0.376 1.00 0.00 H ATOM 53 HB3 ASP A 4 -12.530 5.505 -2.017 1.00 0.00 H ATOM 54 N ILE A 5 -9.685 6.297 -2.345 1.00 0.00 N ATOM 55 CA ILE A 5 -8.663 6.190 -3.373 1.00 0.00 C ATOM 56 C ILE A 5 -7.272 6.421 -2.797 1.00 0.00 C ATOM 57 O ILE A 5 -6.374 5.593 -2.958 1.00 0.00 O ATOM 58 CB ILE A 5 -8.932 7.208 -4.481 1.00 0.00 C ATOM 59 CG1 ILE A 5 -10.332 6.978 -5.055 1.00 0.00 C ATOM 60 CG2 ILE A 5 -7.893 7.043 -5.592 1.00 0.00 C ATOM 61 CD1 ILE A 5 -10.716 8.156 -5.951 1.00 0.00 C ATOM 62 H ILE A 5 -10.210 7.117 -2.279 1.00 0.00 H ATOM 63 HA ILE A 5 -8.705 5.209 -3.792 1.00 0.00 H ATOM 64 HB ILE A 5 -8.867 8.208 -4.075 1.00 0.00 H ATOM 65 HG12 ILE A 5 -10.336 6.065 -5.637 1.00 0.00 H ATOM 66 HG13 ILE A 5 -11.045 6.897 -4.244 1.00 0.00 H ATOM 67 HG21 ILE A 5 -6.926 7.361 -5.231 1.00 0.00 H ATOM 68 HG22 ILE A 5 -8.176 7.644 -6.443 1.00 0.00 H ATOM 69 HG23 ILE A 5 -7.844 6.005 -5.886 1.00 0.00 H ATOM 70 HD11 ILE A 5 -10.877 9.034 -5.343 1.00 0.00 H ATOM 71 HD12 ILE A 5 -11.624 7.920 -6.488 1.00 0.00 H ATOM 72 HD13 ILE A 5 -9.920 8.347 -6.656 1.00 0.00 H ATOM 73 N LEU A 6 -7.098 7.557 -2.143 1.00 0.00 N ATOM 74 CA LEU A 6 -5.814 7.912 -1.560 1.00 0.00 C ATOM 75 C LEU A 6 -5.409 6.933 -0.457 1.00 0.00 C ATOM 76 O LEU A 6 -4.221 6.698 -0.237 1.00 0.00 O ATOM 77 CB LEU A 6 -5.880 9.348 -1.017 1.00 0.00 C ATOM 78 CG LEU A 6 -6.317 9.355 0.459 1.00 0.00 C ATOM 79 CD1 LEU A 6 -5.128 9.007 1.374 1.00 0.00 C ATOM 80 CD2 LEU A 6 -6.848 10.749 0.824 1.00 0.00 C ATOM 81 H LEU A 6 -7.847 8.176 -2.063 1.00 0.00 H ATOM 82 HA LEU A 6 -5.067 7.876 -2.338 1.00 0.00 H ATOM 83 HB2 LEU A 6 -4.908 9.808 -1.108 1.00 0.00 H ATOM 84 HB3 LEU A 6 -6.597 9.910 -1.602 1.00 0.00 H ATOM 85 HG LEU A 6 -7.101 8.626 0.601 1.00 0.00 H ATOM 86 HD11 LEU A 6 -4.969 9.806 2.085 1.00 0.00 H ATOM 87 HD12 LEU A 6 -4.233 8.873 0.783 1.00 0.00 H ATOM 88 HD13 LEU A 6 -5.344 8.094 1.907 1.00 0.00 H ATOM 89 HD21 LEU A 6 -6.025 11.447 0.867 1.00 0.00 H ATOM 90 HD22 LEU A 6 -7.334 10.706 1.788 1.00 0.00 H ATOM 91 HD23 LEU A 6 -7.558 11.074 0.078 1.00 0.00 H ATOM 92 N LYS A 7 -6.393 6.359 0.231 1.00 0.00 N ATOM 93 CA LYS A 7 -6.093 5.405 1.302 1.00 0.00 C ATOM 94 C LYS A 7 -5.753 4.040 0.703 1.00 0.00 C ATOM 95 O LYS A 7 -4.979 3.275 1.278 1.00 0.00 O ATOM 96 CB LYS A 7 -7.268 5.309 2.315 1.00 0.00 C ATOM 97 CG LYS A 7 -7.644 3.845 2.594 1.00 0.00 C ATOM 98 CD LYS A 7 -8.410 3.265 1.394 1.00 0.00 C ATOM 99 CE LYS A 7 -9.852 2.943 1.799 1.00 0.00 C ATOM 100 NZ LYS A 7 -9.862 1.753 2.695 1.00 0.00 N ATOM 101 H LYS A 7 -7.322 6.573 0.009 1.00 0.00 H ATOM 102 HA LYS A 7 -5.218 5.761 1.831 1.00 0.00 H ATOM 103 HB2 LYS A 7 -6.972 5.774 3.244 1.00 0.00 H ATOM 104 HB3 LYS A 7 -8.132 5.825 1.927 1.00 0.00 H ATOM 105 HG2 LYS A 7 -6.750 3.268 2.767 1.00 0.00 H ATOM 106 HG3 LYS A 7 -8.269 3.801 3.474 1.00 0.00 H ATOM 107 HD2 LYS A 7 -8.414 3.986 0.590 1.00 0.00 H ATOM 108 HD3 LYS A 7 -7.923 2.361 1.060 1.00 0.00 H ATOM 109 HE2 LYS A 7 -10.278 3.788 2.320 1.00 0.00 H ATOM 110 HE3 LYS A 7 -10.435 2.733 0.915 1.00 0.00 H ATOM 111 HZ1 LYS A 7 -9.360 1.978 3.577 1.00 0.00 H ATOM 112 HZ2 LYS A 7 -9.389 0.958 2.219 1.00 0.00 H ATOM 113 HZ3 LYS A 7 -10.844 1.492 2.914 1.00 0.00 H ATOM 114 N GLY A 8 -6.330 3.745 -0.457 1.00 0.00 N ATOM 115 CA GLY A 8 -6.076 2.472 -1.125 1.00 0.00 C ATOM 116 C GLY A 8 -4.606 2.343 -1.509 1.00 0.00 C ATOM 117 O GLY A 8 -4.034 1.254 -1.458 1.00 0.00 O ATOM 118 H GLY A 8 -6.935 4.394 -0.874 1.00 0.00 H ATOM 119 HA2 GLY A 8 -6.341 1.663 -0.460 1.00 0.00 H ATOM 120 HA3 GLY A 8 -6.679 2.412 -2.017 1.00 0.00 H ATOM 121 N ALA A 9 -3.999 3.462 -1.896 1.00 0.00 N ATOM 122 CA ALA A 9 -2.596 3.461 -2.288 1.00 0.00 C ATOM 123 C ALA A 9 -1.711 3.027 -1.123 1.00 0.00 C ATOM 124 O ALA A 9 -0.714 2.330 -1.314 1.00 0.00 O ATOM 125 CB ALA A 9 -2.182 4.859 -2.750 1.00 0.00 C ATOM 126 H ALA A 9 -4.504 4.300 -1.918 1.00 0.00 H ATOM 127 HA ALA A 9 -2.462 2.771 -3.106 1.00 0.00 H ATOM 128 HB1 ALA A 9 -1.220 4.808 -3.237 1.00 0.00 H ATOM 129 HB2 ALA A 9 -2.119 5.517 -1.895 1.00 0.00 H ATOM 130 HB3 ALA A 9 -2.917 5.241 -3.444 1.00 0.00 H ATOM 131 N ALA A 10 -2.081 3.444 0.083 1.00 0.00 N ATOM 132 CA ALA A 10 -1.313 3.094 1.272 1.00 0.00 C ATOM 133 C ALA A 10 -1.170 1.579 1.397 1.00 0.00 C ATOM 134 O ALA A 10 -0.097 1.073 1.725 1.00 0.00 O ATOM 135 CB ALA A 10 -2.001 3.647 2.520 1.00 0.00 C ATOM 136 H ALA A 10 -2.884 3.997 0.175 1.00 0.00 H ATOM 137 HA ALA A 10 -0.329 3.531 1.194 1.00 0.00 H ATOM 138 HB1 ALA A 10 -3.009 3.263 2.577 1.00 0.00 H ATOM 139 HB2 ALA A 10 -2.030 4.725 2.468 1.00 0.00 H ATOM 140 HB3 ALA A 10 -1.451 3.345 3.399 1.00 0.00 H ATOM 141 N LYS A 11 -2.258 0.863 1.134 1.00 0.00 N ATOM 142 CA LYS A 11 -2.246 -0.588 1.219 1.00 0.00 C ATOM 143 C LYS A 11 -1.196 -1.170 0.279 1.00 0.00 C ATOM 144 O LYS A 11 -0.582 -2.195 0.573 1.00 0.00 O ATOM 145 CB LYS A 11 -3.632 -1.126 0.853 1.00 0.00 C ATOM 146 CG LYS A 11 -4.478 -1.281 2.119 1.00 0.00 C ATOM 147 CD LYS A 11 -5.931 -1.571 1.734 1.00 0.00 C ATOM 148 CE LYS A 11 -5.992 -2.828 0.862 1.00 0.00 C ATOM 149 NZ LYS A 11 -5.025 -3.839 1.374 1.00 0.00 N ATOM 150 H LYS A 11 -3.086 1.315 0.877 1.00 0.00 H ATOM 151 HA LYS A 11 -2.009 -0.877 2.227 1.00 0.00 H ATOM 152 HB2 LYS A 11 -4.117 -0.433 0.180 1.00 0.00 H ATOM 153 HB3 LYS A 11 -3.530 -2.079 0.370 1.00 0.00 H ATOM 154 HG2 LYS A 11 -4.092 -2.096 2.714 1.00 0.00 H ATOM 155 HG3 LYS A 11 -4.436 -0.366 2.691 1.00 0.00 H ATOM 156 HD2 LYS A 11 -6.516 -1.724 2.629 1.00 0.00 H ATOM 157 HD3 LYS A 11 -6.332 -0.734 1.182 1.00 0.00 H ATOM 158 HE2 LYS A 11 -6.991 -3.239 0.893 1.00 0.00 H ATOM 159 HE3 LYS A 11 -5.741 -2.572 -0.157 1.00 0.00 H ATOM 160 HZ1 LYS A 11 -4.923 -3.731 2.403 1.00 0.00 H ATOM 161 HZ2 LYS A 11 -4.101 -3.697 0.916 1.00 0.00 H ATOM 162 HZ3 LYS A 11 -5.375 -4.795 1.161 1.00 0.00 H ATOM 163 N ASP A 12 -1.001 -0.506 -0.848 1.00 0.00 N ATOM 164 CA ASP A 12 -0.026 -0.958 -1.834 1.00 0.00 C ATOM 165 C ASP A 12 1.381 -0.940 -1.242 1.00 0.00 C ATOM 166 O ASP A 12 2.217 -1.777 -1.581 1.00 0.00 O ATOM 167 CB ASP A 12 -0.075 -0.055 -3.069 1.00 0.00 C ATOM 168 CG ASP A 12 0.588 -0.752 -4.253 1.00 0.00 C ATOM 169 OD1 ASP A 12 1.631 -0.285 -4.680 1.00 0.00 O ATOM 170 OD2 ASP A 12 0.044 -1.741 -4.714 1.00 0.00 O ATOM 171 H ASP A 12 -1.524 0.303 -1.020 1.00 0.00 H ATOM 172 HA ASP A 12 -0.269 -1.967 -2.130 1.00 0.00 H ATOM 173 HB2 ASP A 12 -1.105 0.161 -3.312 1.00 0.00 H ATOM 174 HB3 ASP A 12 0.445 0.868 -2.860 1.00 0.00 H ATOM 175 N ILE A 13 1.634 0.021 -0.358 1.00 0.00 N ATOM 176 CA ILE A 13 2.942 0.139 0.273 1.00 0.00 C ATOM 177 C ILE A 13 3.266 -1.116 1.078 1.00 0.00 C ATOM 178 O ILE A 13 4.401 -1.592 1.075 1.00 0.00 O ATOM 179 CB ILE A 13 2.969 1.359 1.196 1.00 0.00 C ATOM 180 CG1 ILE A 13 2.422 2.576 0.447 1.00 0.00 C ATOM 181 CG2 ILE A 13 4.406 1.636 1.637 1.00 0.00 C ATOM 182 CD1 ILE A 13 2.427 3.791 1.376 1.00 0.00 C ATOM 183 H ILE A 13 0.929 0.659 -0.128 1.00 0.00 H ATOM 184 HA ILE A 13 3.692 0.266 -0.493 1.00 0.00 H ATOM 185 HB ILE A 13 2.356 1.165 2.066 1.00 0.00 H ATOM 186 HG12 ILE A 13 3.046 2.778 -0.416 1.00 0.00 H ATOM 187 HG13 ILE A 13 1.409 2.376 0.123 1.00 0.00 H ATOM 188 HG21 ILE A 13 4.984 1.972 0.790 1.00 0.00 H ATOM 189 HG22 ILE A 13 4.843 0.732 2.035 1.00 0.00 H ATOM 190 HG23 ILE A 13 4.408 2.401 2.399 1.00 0.00 H ATOM 191 HD11 ILE A 13 3.446 4.074 1.593 1.00 0.00 H ATOM 192 HD12 ILE A 13 1.919 3.543 2.296 1.00 0.00 H ATOM 193 HD13 ILE A 13 1.919 4.614 0.896 1.00 0.00 H ATOM 194 N ALA A 14 2.261 -1.646 1.768 1.00 0.00 N ATOM 195 CA ALA A 14 2.450 -2.846 2.575 1.00 0.00 C ATOM 196 C ALA A 14 2.943 -4.001 1.710 1.00 0.00 C ATOM 197 O ALA A 14 3.857 -4.730 2.094 1.00 0.00 O ATOM 198 CB ALA A 14 1.134 -3.236 3.249 1.00 0.00 C ATOM 199 H ALA A 14 1.378 -1.223 1.735 1.00 0.00 H ATOM 200 HA ALA A 14 3.185 -2.641 3.339 1.00 0.00 H ATOM 201 HB1 ALA A 14 0.668 -2.354 3.665 1.00 0.00 H ATOM 202 HB2 ALA A 14 1.330 -3.946 4.039 1.00 0.00 H ATOM 203 HB3 ALA A 14 0.474 -3.682 2.520 1.00 0.00 H ATOM 204 N GLY A 15 2.332 -4.161 0.541 1.00 0.00 N ATOM 205 CA GLY A 15 2.718 -5.232 -0.371 1.00 0.00 C ATOM 206 C GLY A 15 4.166 -5.070 -0.818 1.00 0.00 C ATOM 207 O GLY A 15 4.823 -6.043 -1.188 1.00 0.00 O ATOM 208 H GLY A 15 1.609 -3.549 0.287 1.00 0.00 H ATOM 209 HA2 GLY A 15 2.603 -6.181 0.130 1.00 0.00 H ATOM 210 HA3 GLY A 15 2.077 -5.208 -1.238 1.00 0.00 H ATOM 211 N HIS A 16 4.658 -3.836 -0.781 1.00 0.00 N ATOM 212 CA HIS A 16 6.030 -3.560 -1.184 1.00 0.00 C ATOM 213 C HIS A 16 7.008 -4.085 -0.139 1.00 0.00 C ATOM 214 O HIS A 16 7.938 -4.825 -0.461 1.00 0.00 O ATOM 215 CB HIS A 16 6.224 -2.056 -1.360 1.00 0.00 C ATOM 216 CG HIS A 16 7.299 -1.792 -2.383 1.00 0.00 C ATOM 217 ND1 HIS A 16 7.428 -2.552 -3.535 1.00 0.00 N ATOM 218 CD2 HIS A 16 8.297 -0.852 -2.441 1.00 0.00 C ATOM 219 CE1 HIS A 16 8.471 -2.062 -4.230 1.00 0.00 C ATOM 220 NE2 HIS A 16 9.036 -1.024 -3.608 1.00 0.00 N ATOM 221 H HIS A 16 4.089 -3.098 -0.477 1.00 0.00 H ATOM 222 HA HIS A 16 6.224 -4.047 -2.120 1.00 0.00 H ATOM 223 HB2 HIS A 16 5.297 -1.609 -1.688 1.00 0.00 H ATOM 224 HB3 HIS A 16 6.515 -1.629 -0.420 1.00 0.00 H ATOM 225 HD2 HIS A 16 8.482 -0.093 -1.695 1.00 0.00 H ATOM 226 HE1 HIS A 16 8.808 -2.459 -5.176 1.00 0.00 H ATOM 227 HE2 HIS A 16 9.806 -0.497 -3.909 1.00 0.00 H ATOM 228 N LEU A 17 6.789 -3.700 1.115 1.00 0.00 N ATOM 229 CA LEU A 17 7.659 -4.141 2.197 1.00 0.00 C ATOM 230 C LEU A 17 7.805 -5.658 2.176 1.00 0.00 C ATOM 231 O LEU A 17 8.877 -6.191 2.461 1.00 0.00 O ATOM 232 CB LEU A 17 7.092 -3.693 3.543 1.00 0.00 C ATOM 233 CG LEU A 17 8.136 -3.908 4.649 1.00 0.00 C ATOM 234 CD1 LEU A 17 9.090 -2.710 4.707 1.00 0.00 C ATOM 235 CD2 LEU A 17 7.427 -4.049 5.999 1.00 0.00 C ATOM 236 H LEU A 17 6.032 -3.112 1.314 1.00 0.00 H ATOM 237 HA LEU A 17 8.626 -3.698 2.070 1.00 0.00 H ATOM 238 HB2 LEU A 17 6.825 -2.646 3.493 1.00 0.00 H ATOM 239 HB3 LEU A 17 6.218 -4.275 3.760 1.00 0.00 H ATOM 240 HG LEU A 17 8.701 -4.806 4.445 1.00 0.00 H ATOM 241 HD11 LEU A 17 9.689 -2.681 3.808 1.00 0.00 H ATOM 242 HD12 LEU A 17 9.737 -2.808 5.565 1.00 0.00 H ATOM 243 HD13 LEU A 17 8.520 -1.797 4.789 1.00 0.00 H ATOM 244 HD21 LEU A 17 6.695 -3.261 6.105 1.00 0.00 H ATOM 245 HD22 LEU A 17 8.151 -3.976 6.796 1.00 0.00 H ATOM 246 HD23 LEU A 17 6.933 -5.008 6.048 1.00 0.00 H ATOM 247 N ALA A 18 6.724 -6.352 1.827 1.00 0.00 N ATOM 248 CA ALA A 18 6.755 -7.805 1.764 1.00 0.00 C ATOM 249 C ALA A 18 7.770 -8.263 0.722 1.00 0.00 C ATOM 250 O ALA A 18 8.439 -9.281 0.895 1.00 0.00 O ATOM 251 CB ALA A 18 5.369 -8.345 1.402 1.00 0.00 C ATOM 252 H ALA A 18 5.897 -5.878 1.602 1.00 0.00 H ATOM 253 HA ALA A 18 7.041 -8.193 2.729 1.00 0.00 H ATOM 254 HB1 ALA A 18 4.676 -8.117 2.199 1.00 0.00 H ATOM 255 HB2 ALA A 18 5.424 -9.415 1.266 1.00 0.00 H ATOM 256 HB3 ALA A 18 5.031 -7.882 0.487 1.00 0.00 H ATOM 257 N SER A 19 7.880 -7.498 -0.360 1.00 0.00 N ATOM 258 CA SER A 19 8.816 -7.828 -1.425 1.00 0.00 C ATOM 259 C SER A 19 10.250 -7.794 -0.902 1.00 0.00 C ATOM 260 O SER A 19 11.003 -8.752 -1.075 1.00 0.00 O ATOM 261 CB SER A 19 8.661 -6.839 -2.585 1.00 0.00 C ATOM 262 OG SER A 19 9.855 -6.081 -2.728 1.00 0.00 O ATOM 263 H SER A 19 7.321 -6.698 -0.443 1.00 0.00 H ATOM 264 HA SER A 19 8.598 -8.822 -1.782 1.00 0.00 H ATOM 265 HB2 SER A 19 8.473 -7.378 -3.501 1.00 0.00 H ATOM 266 HB3 SER A 19 7.827 -6.181 -2.383 1.00 0.00 H ATOM 267 HG SER A 19 10.352 -6.446 -3.463 1.00 0.00 H ATOM 268 N LYS A 20 10.621 -6.689 -0.261 1.00 0.00 N ATOM 269 CA LYS A 20 11.963 -6.550 0.281 1.00 0.00 C ATOM 270 C LYS A 20 12.298 -7.734 1.182 1.00 0.00 C ATOM 271 O LYS A 20 13.382 -8.310 1.090 1.00 0.00 O ATOM 272 CB LYS A 20 12.063 -5.244 1.078 1.00 0.00 C ATOM 273 CG LYS A 20 11.042 -4.234 0.547 1.00 0.00 C ATOM 274 CD LYS A 20 11.526 -3.699 -0.796 1.00 0.00 C ATOM 275 CE LYS A 20 10.341 -3.146 -1.590 1.00 0.00 C ATOM 276 NZ LYS A 20 10.834 -2.556 -2.868 1.00 0.00 N ATOM 277 H LYS A 20 9.980 -5.950 -0.147 1.00 0.00 H ATOM 278 HA LYS A 20 12.671 -6.518 -0.534 1.00 0.00 H ATOM 279 HB2 LYS A 20 11.857 -5.441 2.115 1.00 0.00 H ATOM 280 HB3 LYS A 20 13.059 -4.832 0.975 1.00 0.00 H ATOM 281 HG2 LYS A 20 10.082 -4.711 0.429 1.00 0.00 H ATOM 282 HG3 LYS A 20 10.945 -3.427 1.241 1.00 0.00 H ATOM 283 HD2 LYS A 20 12.249 -2.913 -0.630 1.00 0.00 H ATOM 284 HD3 LYS A 20 11.986 -4.501 -1.345 1.00 0.00 H ATOM 285 HE2 LYS A 20 9.648 -3.944 -1.807 1.00 0.00 H ATOM 286 HE3 LYS A 20 9.843 -2.383 -1.011 1.00 0.00 H ATOM 287 HZ1 LYS A 20 10.635 -1.535 -2.879 1.00 0.00 H ATOM 288 HZ2 LYS A 20 10.351 -3.012 -3.669 1.00 0.00 H ATOM 289 HZ3 LYS A 20 11.858 -2.707 -2.948 1.00 0.00 H ATOM 290 N VAL A 21 11.358 -8.093 2.049 1.00 0.00 N ATOM 291 CA VAL A 21 11.563 -9.211 2.961 1.00 0.00 C ATOM 292 C VAL A 21 11.790 -10.501 2.179 1.00 0.00 C ATOM 293 O VAL A 21 12.668 -11.295 2.515 1.00 0.00 O ATOM 294 CB VAL A 21 10.346 -9.372 3.873 1.00 0.00 C ATOM 295 CG1 VAL A 21 10.560 -10.565 4.805 1.00 0.00 C ATOM 296 CG2 VAL A 21 10.163 -8.102 4.706 1.00 0.00 C ATOM 297 H VAL A 21 10.513 -7.598 2.076 1.00 0.00 H ATOM 298 HA VAL A 21 12.431 -9.012 3.570 1.00 0.00 H ATOM 299 HB VAL A 21 9.465 -9.541 3.271 1.00 0.00 H ATOM 300 HG11 VAL A 21 11.555 -10.522 5.222 1.00 0.00 H ATOM 301 HG12 VAL A 21 10.443 -11.483 4.248 1.00 0.00 H ATOM 302 HG13 VAL A 21 9.833 -10.533 5.604 1.00 0.00 H ATOM 303 HG21 VAL A 21 10.246 -7.236 4.066 1.00 0.00 H ATOM 304 HG22 VAL A 21 10.926 -8.059 5.469 1.00 0.00 H ATOM 305 HG23 VAL A 21 9.189 -8.114 5.172 1.00 0.00 H ATOM 306 N MET A 22 10.992 -10.702 1.136 1.00 0.00 N ATOM 307 CA MET A 22 11.112 -11.899 0.314 1.00 0.00 C ATOM 308 C MET A 22 12.428 -11.890 -0.456 1.00 0.00 C ATOM 309 O MET A 22 13.147 -12.889 -0.486 1.00 0.00 O ATOM 310 CB MET A 22 9.943 -11.976 -0.671 1.00 0.00 C ATOM 311 CG MET A 22 8.664 -12.343 0.083 1.00 0.00 C ATOM 312 SD MET A 22 7.251 -12.248 -1.045 1.00 0.00 S ATOM 313 CE MET A 22 6.010 -12.913 0.090 1.00 0.00 C ATOM 314 H MET A 22 10.309 -10.036 0.917 1.00 0.00 H ATOM 315 HA MET A 22 11.087 -12.763 0.952 1.00 0.00 H ATOM 316 HB2 MET A 22 9.816 -11.018 -1.154 1.00 0.00 H ATOM 317 HB3 MET A 22 10.149 -12.731 -1.415 1.00 0.00 H ATOM 318 HG2 MET A 22 8.749 -13.346 0.470 1.00 0.00 H ATOM 319 HG3 MET A 22 8.518 -11.653 0.901 1.00 0.00 H ATOM 320 HE1 MET A 22 5.045 -12.485 -0.142 1.00 0.00 H ATOM 321 HE2 MET A 22 6.277 -12.664 1.105 1.00 0.00 H ATOM 322 HE3 MET A 22 5.967 -13.989 -0.014 1.00 0.00 H ATOM 323 N ASN A 23 12.736 -10.756 -1.076 1.00 0.00 N ATOM 324 CA ASN A 23 13.969 -10.624 -1.843 1.00 0.00 C ATOM 325 C ASN A 23 15.131 -11.295 -1.115 1.00 0.00 C ATOM 326 O ASN A 23 15.802 -12.162 -1.673 1.00 0.00 O ATOM 327 CB ASN A 23 14.282 -9.144 -2.060 1.00 0.00 C ATOM 328 CG ASN A 23 13.410 -8.581 -3.178 1.00 0.00 C ATOM 329 OD1 ASN A 23 13.652 -8.857 -4.353 1.00 0.00 O ATOM 330 ND2 ASN A 23 12.404 -7.806 -2.880 1.00 0.00 N ATOM 331 H ASN A 23 12.124 -9.994 -1.015 1.00 0.00 H ATOM 332 HA ASN A 23 13.837 -11.099 -2.805 1.00 0.00 H ATOM 333 HB2 ASN A 23 14.086 -8.603 -1.145 1.00 0.00 H ATOM 334 HB3 ASN A 23 15.323 -9.031 -2.327 1.00 0.00 H ATOM 335 HD21 ASN A 23 12.213 -7.588 -1.944 1.00 0.00 H ATOM 336 HD22 ASN A 23 11.839 -7.441 -3.593 1.00 0.00 H HETATM 337 N NH2 A 24 15.409 -10.940 0.110 1.00 0.00 N HETATM 338 HN1 NH2 A 24 14.874 -10.249 0.554 1.00 0.00 H HETATM 339 HN2 NH2 A 24 16.153 -11.365 0.586 1.00 0.00 H TER 340 NH2 A 24