ATOM 1 N GLY A 1 8.840 -7.373 -5.045 1.00 0.00 N ATOM 2 CA GLY A 1 7.476 -7.302 -5.535 1.00 0.00 C ATOM 3 C GLY A 1 7.214 -8.278 -6.665 1.00 0.00 C ATOM 4 O GLY A 1 7.763 -8.134 -7.757 1.00 0.00 O ATOM 5 H1 GLY A 1 9.575 -7.538 -5.671 1.00 0.00 H ATOM 6 HA2 GLY A 1 6.801 -7.521 -4.721 1.00 0.00 H ATOM 7 HA3 GLY A 1 7.284 -6.300 -5.889 1.00 0.00 H ATOM 8 N SER A 2 6.375 -9.275 -6.402 1.00 0.00 N ATOM 9 CA SER A 2 6.047 -10.282 -7.404 1.00 0.00 C ATOM 10 C SER A 2 4.619 -10.099 -7.910 1.00 0.00 C ATOM 11 O SER A 2 3.679 -9.986 -7.123 1.00 0.00 O ATOM 12 CB SER A 2 6.217 -11.686 -6.821 1.00 0.00 C ATOM 13 OG SER A 2 5.426 -11.855 -5.657 1.00 0.00 O ATOM 14 H SER A 2 5.970 -9.335 -5.511 1.00 0.00 H ATOM 15 HA SER A 2 6.728 -10.160 -8.232 1.00 0.00 H ATOM 16 HB2 SER A 2 5.915 -12.417 -7.555 1.00 0.00 H ATOM 17 HB3 SER A 2 7.254 -11.842 -6.563 1.00 0.00 H ATOM 18 HG SER A 2 4.563 -11.459 -5.796 1.00 0.00 H ATOM 19 N SER A 3 4.465 -10.070 -9.230 1.00 0.00 N ATOM 20 CA SER A 3 3.154 -9.897 -9.843 1.00 0.00 C ATOM 21 C SER A 3 2.219 -11.039 -9.459 1.00 0.00 C ATOM 22 O SER A 3 2.433 -12.188 -9.845 1.00 0.00 O ATOM 23 CB SER A 3 3.285 -9.820 -11.366 1.00 0.00 C ATOM 24 OG SER A 3 4.026 -8.677 -11.757 1.00 0.00 O ATOM 25 H SER A 3 5.254 -10.165 -9.805 1.00 0.00 H ATOM 26 HA SER A 3 2.738 -8.969 -9.479 1.00 0.00 H ATOM 27 HB2 SER A 3 3.791 -10.703 -11.725 1.00 0.00 H ATOM 28 HB3 SER A 3 2.300 -9.765 -11.807 1.00 0.00 H ATOM 29 HG SER A 3 3.442 -7.917 -11.802 1.00 0.00 H ATOM 30 N GLY A 4 1.180 -10.715 -8.695 1.00 0.00 N ATOM 31 CA GLY A 4 0.228 -11.724 -8.270 1.00 0.00 C ATOM 32 C GLY A 4 -0.767 -12.077 -9.358 1.00 0.00 C ATOM 33 O GLY A 4 -0.548 -11.773 -10.531 1.00 0.00 O ATOM 34 H GLY A 4 1.060 -9.783 -8.417 1.00 0.00 H ATOM 35 HA2 GLY A 4 0.767 -12.616 -7.986 1.00 0.00 H ATOM 36 HA3 GLY A 4 -0.312 -11.354 -7.411 1.00 0.00 H ATOM 37 N SER A 5 -1.863 -12.721 -8.969 1.00 0.00 N ATOM 38 CA SER A 5 -2.893 -13.120 -9.921 1.00 0.00 C ATOM 39 C SER A 5 -4.034 -12.108 -9.943 1.00 0.00 C ATOM 40 O SER A 5 -4.500 -11.658 -8.897 1.00 0.00 O ATOM 41 CB SER A 5 -3.433 -14.507 -9.568 1.00 0.00 C ATOM 42 OG SER A 5 -4.089 -15.097 -10.677 1.00 0.00 O ATOM 43 H SER A 5 -1.980 -12.934 -8.020 1.00 0.00 H ATOM 44 HA SER A 5 -2.441 -13.158 -10.901 1.00 0.00 H ATOM 45 HB2 SER A 5 -2.615 -15.144 -9.269 1.00 0.00 H ATOM 46 HB3 SER A 5 -4.137 -14.419 -8.753 1.00 0.00 H ATOM 47 HG SER A 5 -3.827 -16.018 -10.752 1.00 0.00 H ATOM 48 N SER A 6 -4.480 -11.755 -11.145 1.00 0.00 N ATOM 49 CA SER A 6 -5.564 -10.793 -11.305 1.00 0.00 C ATOM 50 C SER A 6 -6.758 -11.169 -10.434 1.00 0.00 C ATOM 51 O SER A 6 -7.599 -11.976 -10.828 1.00 0.00 O ATOM 52 CB SER A 6 -5.993 -10.716 -12.772 1.00 0.00 C ATOM 53 OG SER A 6 -6.891 -9.641 -12.985 1.00 0.00 O ATOM 54 H SER A 6 -4.067 -12.149 -11.942 1.00 0.00 H ATOM 55 HA SER A 6 -5.198 -9.826 -10.995 1.00 0.00 H ATOM 56 HB2 SER A 6 -5.121 -10.569 -13.392 1.00 0.00 H ATOM 57 HB3 SER A 6 -6.481 -11.638 -13.050 1.00 0.00 H ATOM 58 HG SER A 6 -7.733 -9.983 -13.294 1.00 0.00 H ATOM 59 N GLY A 7 -6.825 -10.578 -9.245 1.00 0.00 N ATOM 60 CA GLY A 7 -7.919 -10.864 -8.335 1.00 0.00 C ATOM 61 C GLY A 7 -8.618 -9.607 -7.856 1.00 0.00 C ATOM 62 O GLY A 7 -7.985 -8.708 -7.301 1.00 0.00 O ATOM 63 H GLY A 7 -6.126 -9.943 -8.983 1.00 0.00 H ATOM 64 HA2 GLY A 7 -8.637 -11.493 -8.839 1.00 0.00 H ATOM 65 HA3 GLY A 7 -7.530 -11.394 -7.478 1.00 0.00 H ATOM 66 N LYS A 8 -9.927 -9.541 -8.071 1.00 0.00 N ATOM 67 CA LYS A 8 -10.714 -8.385 -7.658 1.00 0.00 C ATOM 68 C LYS A 8 -10.170 -7.792 -6.362 1.00 0.00 C ATOM 69 O LYS A 8 -9.887 -6.596 -6.285 1.00 0.00 O ATOM 70 CB LYS A 8 -12.181 -8.780 -7.474 1.00 0.00 C ATOM 71 CG LYS A 8 -12.680 -9.768 -8.515 1.00 0.00 C ATOM 72 CD LYS A 8 -12.473 -11.204 -8.065 1.00 0.00 C ATOM 73 CE LYS A 8 -13.676 -11.726 -7.294 1.00 0.00 C ATOM 74 NZ LYS A 8 -13.861 -11.007 -6.003 1.00 0.00 N ATOM 75 H LYS A 8 -10.376 -10.290 -8.517 1.00 0.00 H ATOM 76 HA LYS A 8 -10.645 -7.641 -8.437 1.00 0.00 H ATOM 77 HB2 LYS A 8 -12.302 -9.226 -6.498 1.00 0.00 H ATOM 78 HB3 LYS A 8 -12.791 -7.890 -7.532 1.00 0.00 H ATOM 79 HG2 LYS A 8 -13.734 -9.602 -8.679 1.00 0.00 H ATOM 80 HG3 LYS A 8 -12.140 -9.607 -9.438 1.00 0.00 H ATOM 81 HD2 LYS A 8 -12.320 -11.826 -8.934 1.00 0.00 H ATOM 82 HD3 LYS A 8 -11.600 -11.251 -7.429 1.00 0.00 H ATOM 83 HE2 LYS A 8 -14.560 -11.594 -7.899 1.00 0.00 H ATOM 84 HE3 LYS A 8 -13.530 -12.777 -7.094 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -14.579 -11.489 -5.425 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -14.172 -10.030 -6.179 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -12.965 -10.984 -5.475 1.00 0.00 H ATOM 88 N THR A 9 -10.025 -8.636 -5.345 1.00 0.00 N ATOM 89 CA THR A 9 -9.515 -8.195 -4.053 1.00 0.00 C ATOM 90 C THR A 9 -8.231 -7.390 -4.214 1.00 0.00 C ATOM 91 O THR A 9 -7.163 -7.950 -4.467 1.00 0.00 O ATOM 92 CB THR A 9 -9.245 -9.389 -3.118 1.00 0.00 C ATOM 93 OG1 THR A 9 -10.403 -10.230 -3.050 1.00 0.00 O ATOM 94 CG2 THR A 9 -8.877 -8.911 -1.722 1.00 0.00 C ATOM 95 H THR A 9 -10.268 -9.577 -5.468 1.00 0.00 H ATOM 96 HA THR A 9 -10.266 -7.568 -3.594 1.00 0.00 H ATOM 97 HB THR A 9 -8.418 -9.959 -3.517 1.00 0.00 H ATOM 98 HG1 THR A 9 -11.172 -9.698 -2.832 1.00 0.00 H ATOM 99 HG21 THR A 9 -9.514 -9.395 -0.997 1.00 0.00 H ATOM 100 HG22 THR A 9 -9.010 -7.841 -1.661 1.00 0.00 H ATOM 101 HG23 THR A 9 -7.846 -9.159 -1.517 1.00 0.00 H ATOM 102 N HIS A 10 -8.340 -6.074 -4.065 1.00 0.00 N ATOM 103 CA HIS A 10 -7.185 -5.191 -4.194 1.00 0.00 C ATOM 104 C HIS A 10 -5.957 -5.804 -3.528 1.00 0.00 C ATOM 105 O HIS A 10 -5.762 -5.672 -2.318 1.00 0.00 O ATOM 106 CB HIS A 10 -7.489 -3.827 -3.574 1.00 0.00 C ATOM 107 CG HIS A 10 -8.512 -3.039 -4.333 1.00 0.00 C ATOM 108 ND1 HIS A 10 -8.223 -2.349 -5.492 1.00 0.00 N ATOM 109 CD2 HIS A 10 -9.828 -2.834 -4.093 1.00 0.00 C ATOM 110 CE1 HIS A 10 -9.317 -1.754 -5.931 1.00 0.00 C ATOM 111 NE2 HIS A 10 -10.306 -2.032 -5.100 1.00 0.00 N ATOM 112 H HIS A 10 -9.217 -5.687 -3.864 1.00 0.00 H ATOM 113 HA HIS A 10 -6.982 -5.062 -5.246 1.00 0.00 H ATOM 114 HB2 HIS A 10 -7.858 -3.969 -2.569 1.00 0.00 H ATOM 115 HB3 HIS A 10 -6.579 -3.245 -3.539 1.00 0.00 H ATOM 116 HD1 HIS A 10 -7.347 -2.303 -5.926 1.00 0.00 H ATOM 117 HD2 HIS A 10 -10.398 -3.228 -3.263 1.00 0.00 H ATOM 118 HE1 HIS A 10 -9.392 -1.143 -6.818 1.00 0.00 H ATOM 119 N LEU A 11 -5.132 -6.475 -4.323 1.00 0.00 N ATOM 120 CA LEU A 11 -3.922 -7.109 -3.811 1.00 0.00 C ATOM 121 C LEU A 11 -2.696 -6.245 -4.087 1.00 0.00 C ATOM 122 O LEU A 11 -2.574 -5.644 -5.155 1.00 0.00 O ATOM 123 CB LEU A 11 -3.739 -8.490 -4.443 1.00 0.00 C ATOM 124 CG LEU A 11 -2.379 -9.153 -4.227 1.00 0.00 C ATOM 125 CD1 LEU A 11 -2.147 -9.426 -2.749 1.00 0.00 C ATOM 126 CD2 LEU A 11 -2.279 -10.441 -5.031 1.00 0.00 C ATOM 127 H LEU A 11 -5.340 -6.546 -5.278 1.00 0.00 H ATOM 128 HA LEU A 11 -4.034 -7.223 -2.743 1.00 0.00 H ATOM 129 HB2 LEU A 11 -4.494 -9.144 -4.033 1.00 0.00 H ATOM 130 HB3 LEU A 11 -3.894 -8.389 -5.508 1.00 0.00 H ATOM 131 HG LEU A 11 -1.601 -8.483 -4.567 1.00 0.00 H ATOM 132 HD11 LEU A 11 -1.086 -9.439 -2.547 1.00 0.00 H ATOM 133 HD12 LEU A 11 -2.575 -10.383 -2.488 1.00 0.00 H ATOM 134 HD13 LEU A 11 -2.616 -8.651 -2.161 1.00 0.00 H ATOM 135 HD21 LEU A 11 -1.453 -10.369 -5.724 1.00 0.00 H ATOM 136 HD22 LEU A 11 -3.196 -10.594 -5.579 1.00 0.00 H ATOM 137 HD23 LEU A 11 -2.116 -11.272 -4.360 1.00 0.00 H ATOM 138 N CYS A 12 -1.788 -6.189 -3.118 1.00 0.00 N ATOM 139 CA CYS A 12 -0.569 -5.400 -3.256 1.00 0.00 C ATOM 140 C CYS A 12 0.616 -6.290 -3.619 1.00 0.00 C ATOM 141 O CYS A 12 1.070 -7.098 -2.809 1.00 0.00 O ATOM 142 CB CYS A 12 -0.276 -4.645 -1.958 1.00 0.00 C ATOM 143 SG CYS A 12 0.959 -3.317 -2.134 1.00 0.00 S ATOM 144 H CYS A 12 -1.941 -6.690 -2.289 1.00 0.00 H ATOM 145 HA CYS A 12 -0.724 -4.686 -4.051 1.00 0.00 H ATOM 146 HB2 CYS A 12 -1.190 -4.197 -1.597 1.00 0.00 H ATOM 147 HB3 CYS A 12 0.093 -5.342 -1.221 1.00 0.00 H ATOM 148 N ASP A 13 1.112 -6.135 -4.842 1.00 0.00 N ATOM 149 CA ASP A 13 2.245 -6.923 -5.313 1.00 0.00 C ATOM 150 C ASP A 13 3.555 -6.382 -4.748 1.00 0.00 C ATOM 151 O ASP A 13 4.594 -7.037 -4.826 1.00 0.00 O ATOM 152 CB ASP A 13 2.295 -6.921 -6.841 1.00 0.00 C ATOM 153 CG ASP A 13 0.917 -6.818 -7.466 1.00 0.00 C ATOM 154 OD1 ASP A 13 0.302 -5.736 -7.370 1.00 0.00 O ATOM 155 OD2 ASP A 13 0.454 -7.821 -8.049 1.00 0.00 O ATOM 156 H ASP A 13 0.706 -5.475 -5.442 1.00 0.00 H ATOM 157 HA ASP A 13 2.111 -7.937 -4.968 1.00 0.00 H ATOM 158 HB2 ASP A 13 2.884 -6.079 -7.175 1.00 0.00 H ATOM 159 HB3 ASP A 13 2.758 -7.836 -7.181 1.00 0.00 H ATOM 160 N MET A 14 3.498 -5.182 -4.180 1.00 0.00 N ATOM 161 CA MET A 14 4.680 -4.553 -3.602 1.00 0.00 C ATOM 162 C MET A 14 5.125 -5.287 -2.342 1.00 0.00 C ATOM 163 O MET A 14 6.315 -5.534 -2.142 1.00 0.00 O ATOM 164 CB MET A 14 4.396 -3.085 -3.278 1.00 0.00 C ATOM 165 CG MET A 14 4.261 -2.206 -4.510 1.00 0.00 C ATOM 166 SD MET A 14 4.101 -0.457 -4.102 1.00 0.00 S ATOM 167 CE MET A 14 2.524 -0.074 -4.859 1.00 0.00 C ATOM 168 H MET A 14 2.641 -4.708 -4.148 1.00 0.00 H ATOM 169 HA MET A 14 5.473 -4.604 -4.333 1.00 0.00 H ATOM 170 HB2 MET A 14 3.476 -3.024 -2.716 1.00 0.00 H ATOM 171 HB3 MET A 14 5.204 -2.699 -2.674 1.00 0.00 H ATOM 172 HG2 MET A 14 5.136 -2.337 -5.129 1.00 0.00 H ATOM 173 HG3 MET A 14 3.384 -2.514 -5.061 1.00 0.00 H ATOM 174 HE1 MET A 14 1.857 0.333 -4.114 1.00 0.00 H ATOM 175 HE2 MET A 14 2.669 0.650 -5.647 1.00 0.00 H ATOM 176 HE3 MET A 14 2.096 -0.975 -5.272 1.00 0.00 H ATOM 177 N CYS A 15 4.162 -5.635 -1.494 1.00 0.00 N ATOM 178 CA CYS A 15 4.455 -6.340 -0.252 1.00 0.00 C ATOM 179 C CYS A 15 3.700 -7.665 -0.188 1.00 0.00 C ATOM 180 O CYS A 15 4.254 -8.689 0.209 1.00 0.00 O ATOM 181 CB CYS A 15 4.085 -5.471 0.952 1.00 0.00 C ATOM 182 SG CYS A 15 2.300 -5.140 1.109 1.00 0.00 S ATOM 183 H CYS A 15 3.232 -5.410 -1.708 1.00 0.00 H ATOM 184 HA CYS A 15 5.515 -6.543 -0.226 1.00 0.00 H ATOM 185 HB2 CYS A 15 4.407 -5.967 1.856 1.00 0.00 H ATOM 186 HB3 CYS A 15 4.591 -4.521 0.869 1.00 0.00 H ATOM 187 N GLY A 16 2.430 -7.636 -0.583 1.00 0.00 N ATOM 188 CA GLY A 16 1.620 -8.840 -0.564 1.00 0.00 C ATOM 189 C GLY A 16 0.412 -8.710 0.342 1.00 0.00 C ATOM 190 O GLY A 16 -0.074 -9.701 0.887 1.00 0.00 O ATOM 191 H GLY A 16 2.041 -6.790 -0.890 1.00 0.00 H ATOM 192 HA2 GLY A 16 1.283 -9.050 -1.568 1.00 0.00 H ATOM 193 HA3 GLY A 16 2.227 -9.663 -0.219 1.00 0.00 H ATOM 194 N LYS A 17 -0.074 -7.485 0.506 1.00 0.00 N ATOM 195 CA LYS A 17 -1.233 -7.227 1.353 1.00 0.00 C ATOM 196 C LYS A 17 -2.507 -7.135 0.519 1.00 0.00 C ATOM 197 O LYS A 17 -2.513 -6.545 -0.561 1.00 0.00 O ATOM 198 CB LYS A 17 -1.035 -5.933 2.145 1.00 0.00 C ATOM 199 CG LYS A 17 -0.230 -6.118 3.420 1.00 0.00 C ATOM 200 CD LYS A 17 -0.421 -4.951 4.374 1.00 0.00 C ATOM 201 CE LYS A 17 0.413 -5.118 5.635 1.00 0.00 C ATOM 202 NZ LYS A 17 0.703 -3.811 6.287 1.00 0.00 N ATOM 203 H LYS A 17 0.356 -6.734 0.045 1.00 0.00 H ATOM 204 HA LYS A 17 -1.329 -8.051 2.044 1.00 0.00 H ATOM 205 HB2 LYS A 17 -0.521 -5.218 1.520 1.00 0.00 H ATOM 206 HB3 LYS A 17 -2.004 -5.536 2.411 1.00 0.00 H ATOM 207 HG2 LYS A 17 -0.550 -7.025 3.910 1.00 0.00 H ATOM 208 HG3 LYS A 17 0.818 -6.194 3.165 1.00 0.00 H ATOM 209 HD2 LYS A 17 -0.124 -4.039 3.878 1.00 0.00 H ATOM 210 HD3 LYS A 17 -1.465 -4.889 4.649 1.00 0.00 H ATOM 211 HE2 LYS A 17 -0.127 -5.745 6.328 1.00 0.00 H ATOM 212 HE3 LYS A 17 1.347 -5.594 5.372 1.00 0.00 H ATOM 213 HZ1 LYS A 17 0.105 -3.066 5.874 1.00 0.00 H ATOM 214 HZ2 LYS A 17 1.702 -3.557 6.148 1.00 0.00 H ATOM 215 HZ3 LYS A 17 0.510 -3.870 7.307 1.00 0.00 H ATOM 216 N LYS A 18 -3.586 -7.721 1.028 1.00 0.00 N ATOM 217 CA LYS A 18 -4.867 -7.703 0.332 1.00 0.00 C ATOM 218 C LYS A 18 -5.849 -6.765 1.025 1.00 0.00 C ATOM 219 O LYS A 18 -5.915 -6.716 2.254 1.00 0.00 O ATOM 220 CB LYS A 18 -5.454 -9.115 0.265 1.00 0.00 C ATOM 221 CG LYS A 18 -5.061 -9.878 -0.989 1.00 0.00 C ATOM 222 CD LYS A 18 -5.289 -11.371 -0.827 1.00 0.00 C ATOM 223 CE LYS A 18 -4.759 -12.149 -2.021 1.00 0.00 C ATOM 224 NZ LYS A 18 -3.328 -12.524 -1.848 1.00 0.00 N ATOM 225 H LYS A 18 -3.518 -8.176 1.894 1.00 0.00 H ATOM 226 HA LYS A 18 -4.694 -7.346 -0.672 1.00 0.00 H ATOM 227 HB2 LYS A 18 -5.113 -9.675 1.123 1.00 0.00 H ATOM 228 HB3 LYS A 18 -6.532 -9.045 0.296 1.00 0.00 H ATOM 229 HG2 LYS A 18 -5.656 -9.522 -1.817 1.00 0.00 H ATOM 230 HG3 LYS A 18 -4.015 -9.702 -1.193 1.00 0.00 H ATOM 231 HD2 LYS A 18 -4.781 -11.710 0.064 1.00 0.00 H ATOM 232 HD3 LYS A 18 -6.350 -11.556 -0.730 1.00 0.00 H ATOM 233 HE2 LYS A 18 -5.346 -13.047 -2.140 1.00 0.00 H ATOM 234 HE3 LYS A 18 -4.857 -11.536 -2.905 1.00 0.00 H ATOM 235 HZ1 LYS A 18 -2.817 -12.410 -2.746 1.00 0.00 H ATOM 236 HZ2 LYS A 18 -3.254 -13.516 -1.543 1.00 0.00 H ATOM 237 HZ3 LYS A 18 -2.884 -11.918 -1.129 1.00 0.00 H ATOM 238 N PHE A 19 -6.613 -6.023 0.230 1.00 0.00 N ATOM 239 CA PHE A 19 -7.593 -5.086 0.768 1.00 0.00 C ATOM 240 C PHE A 19 -8.933 -5.231 0.052 1.00 0.00 C ATOM 241 O PHE A 19 -8.990 -5.637 -1.108 1.00 0.00 O ATOM 242 CB PHE A 19 -7.084 -3.650 0.636 1.00 0.00 C ATOM 243 CG PHE A 19 -5.735 -3.432 1.261 1.00 0.00 C ATOM 244 CD1 PHE A 19 -4.576 -3.674 0.542 1.00 0.00 C ATOM 245 CD2 PHE A 19 -5.627 -2.985 2.568 1.00 0.00 C ATOM 246 CE1 PHE A 19 -3.334 -3.474 1.114 1.00 0.00 C ATOM 247 CE2 PHE A 19 -4.388 -2.783 3.145 1.00 0.00 C ATOM 248 CZ PHE A 19 -3.240 -3.029 2.418 1.00 0.00 C ATOM 249 H PHE A 19 -6.515 -6.106 -0.741 1.00 0.00 H ATOM 250 HA PHE A 19 -7.730 -5.316 1.814 1.00 0.00 H ATOM 251 HB2 PHE A 19 -7.008 -3.397 -0.411 1.00 0.00 H ATOM 252 HB3 PHE A 19 -7.784 -2.982 1.113 1.00 0.00 H ATOM 253 HD1 PHE A 19 -4.649 -4.023 -0.479 1.00 0.00 H ATOM 254 HD2 PHE A 19 -6.524 -2.794 3.139 1.00 0.00 H ATOM 255 HE1 PHE A 19 -2.438 -3.668 0.542 1.00 0.00 H ATOM 256 HE2 PHE A 19 -4.317 -2.436 4.165 1.00 0.00 H ATOM 257 HZ PHE A 19 -2.270 -2.872 2.867 1.00 0.00 H ATOM 258 N LYS A 20 -10.011 -4.895 0.754 1.00 0.00 N ATOM 259 CA LYS A 20 -11.351 -4.986 0.188 1.00 0.00 C ATOM 260 C LYS A 20 -11.722 -3.698 -0.542 1.00 0.00 C ATOM 261 O LYS A 20 -12.371 -3.731 -1.587 1.00 0.00 O ATOM 262 CB LYS A 20 -12.374 -5.273 1.289 1.00 0.00 C ATOM 263 CG LYS A 20 -12.477 -4.168 2.327 1.00 0.00 C ATOM 264 CD LYS A 20 -13.632 -4.408 3.284 1.00 0.00 C ATOM 265 CE LYS A 20 -13.449 -3.638 4.583 1.00 0.00 C ATOM 266 NZ LYS A 20 -12.493 -4.318 5.500 1.00 0.00 N ATOM 267 H LYS A 20 -9.901 -4.577 1.675 1.00 0.00 H ATOM 268 HA LYS A 20 -11.358 -5.801 -0.520 1.00 0.00 H ATOM 269 HB2 LYS A 20 -13.346 -5.404 0.836 1.00 0.00 H ATOM 270 HB3 LYS A 20 -12.095 -6.186 1.794 1.00 0.00 H ATOM 271 HG2 LYS A 20 -11.557 -4.130 2.892 1.00 0.00 H ATOM 272 HG3 LYS A 20 -12.630 -3.225 1.821 1.00 0.00 H ATOM 273 HD2 LYS A 20 -14.550 -4.086 2.815 1.00 0.00 H ATOM 274 HD3 LYS A 20 -13.691 -5.464 3.507 1.00 0.00 H ATOM 275 HE2 LYS A 20 -13.074 -2.653 4.352 1.00 0.00 H ATOM 276 HE3 LYS A 20 -14.407 -3.552 5.073 1.00 0.00 H ATOM 277 HZ1 LYS A 20 -11.515 -4.127 5.204 1.00 0.00 H ATOM 278 HZ2 LYS A 20 -12.655 -5.346 5.486 1.00 0.00 H ATOM 279 HZ3 LYS A 20 -12.623 -3.972 6.472 1.00 0.00 H ATOM 280 N SER A 21 -11.304 -2.566 0.015 1.00 0.00 N ATOM 281 CA SER A 21 -11.594 -1.268 -0.581 1.00 0.00 C ATOM 282 C SER A 21 -10.336 -0.656 -1.190 1.00 0.00 C ATOM 283 O SER A 21 -9.232 -1.170 -1.010 1.00 0.00 O ATOM 284 CB SER A 21 -12.180 -0.320 0.467 1.00 0.00 C ATOM 285 OG SER A 21 -13.551 -0.597 0.695 1.00 0.00 O ATOM 286 H SER A 21 -10.790 -2.606 0.849 1.00 0.00 H ATOM 287 HA SER A 21 -12.322 -1.418 -1.365 1.00 0.00 H ATOM 288 HB2 SER A 21 -11.642 -0.438 1.396 1.00 0.00 H ATOM 289 HB3 SER A 21 -12.083 0.699 0.122 1.00 0.00 H ATOM 290 HG SER A 21 -13.707 -1.539 0.605 1.00 0.00 H ATOM 291 N LYS A 22 -10.511 0.446 -1.912 1.00 0.00 N ATOM 292 CA LYS A 22 -9.392 1.131 -2.547 1.00 0.00 C ATOM 293 C LYS A 22 -8.714 2.087 -1.571 1.00 0.00 C ATOM 294 O LYS A 22 -7.532 1.942 -1.265 1.00 0.00 O ATOM 295 CB LYS A 22 -9.871 1.899 -3.781 1.00 0.00 C ATOM 296 CG LYS A 22 -10.800 1.095 -4.675 1.00 0.00 C ATOM 297 CD LYS A 22 -11.358 1.944 -5.805 1.00 0.00 C ATOM 298 CE LYS A 22 -11.741 1.091 -7.005 1.00 0.00 C ATOM 299 NZ LYS A 22 -13.142 0.596 -6.909 1.00 0.00 N ATOM 300 H LYS A 22 -11.416 0.808 -2.019 1.00 0.00 H ATOM 301 HA LYS A 22 -8.677 0.383 -2.855 1.00 0.00 H ATOM 302 HB2 LYS A 22 -10.395 2.786 -3.457 1.00 0.00 H ATOM 303 HB3 LYS A 22 -9.010 2.193 -4.364 1.00 0.00 H ATOM 304 HG2 LYS A 22 -10.251 0.268 -5.098 1.00 0.00 H ATOM 305 HG3 LYS A 22 -11.620 0.719 -4.080 1.00 0.00 H ATOM 306 HD2 LYS A 22 -12.236 2.464 -5.453 1.00 0.00 H ATOM 307 HD3 LYS A 22 -10.609 2.662 -6.108 1.00 0.00 H ATOM 308 HE2 LYS A 22 -11.639 1.686 -7.900 1.00 0.00 H ATOM 309 HE3 LYS A 22 -11.072 0.245 -7.057 1.00 0.00 H ATOM 310 HZ1 LYS A 22 -13.185 -0.409 -7.170 1.00 0.00 H ATOM 311 HZ2 LYS A 22 -13.756 1.137 -7.552 1.00 0.00 H ATOM 312 HZ3 LYS A 22 -13.495 0.707 -5.938 1.00 0.00 H ATOM 313 N GLY A 23 -9.473 3.065 -1.085 1.00 0.00 N ATOM 314 CA GLY A 23 -8.929 4.030 -0.147 1.00 0.00 C ATOM 315 C GLY A 23 -7.958 3.402 0.833 1.00 0.00 C ATOM 316 O GLY A 23 -6.909 3.972 1.132 1.00 0.00 O ATOM 317 H GLY A 23 -10.410 3.131 -1.364 1.00 0.00 H ATOM 318 HA2 GLY A 23 -8.416 4.803 -0.700 1.00 0.00 H ATOM 319 HA3 GLY A 23 -9.743 4.476 0.406 1.00 0.00 H ATOM 320 N THR A 24 -8.309 2.223 1.338 1.00 0.00 N ATOM 321 CA THR A 24 -7.463 1.518 2.293 1.00 0.00 C ATOM 322 C THR A 24 -6.132 1.126 1.663 1.00 0.00 C ATOM 323 O THR A 24 -5.066 1.419 2.206 1.00 0.00 O ATOM 324 CB THR A 24 -8.157 0.251 2.830 1.00 0.00 C ATOM 325 OG1 THR A 24 -9.542 0.519 3.077 1.00 0.00 O ATOM 326 CG2 THR A 24 -7.491 -0.228 4.111 1.00 0.00 C ATOM 327 H THR A 24 -9.158 1.819 1.061 1.00 0.00 H ATOM 328 HA THR A 24 -7.276 2.181 3.125 1.00 0.00 H ATOM 329 HB THR A 24 -8.075 -0.528 2.086 1.00 0.00 H ATOM 330 HG1 THR A 24 -9.660 1.454 3.257 1.00 0.00 H ATOM 331 HG21 THR A 24 -8.228 -0.701 4.743 1.00 0.00 H ATOM 332 HG22 THR A 24 -7.060 0.615 4.630 1.00 0.00 H ATOM 333 HG23 THR A 24 -6.715 -0.938 3.869 1.00 0.00 H ATOM 334 N LEU A 25 -6.199 0.462 0.514 1.00 0.00 N ATOM 335 CA LEU A 25 -4.997 0.030 -0.191 1.00 0.00 C ATOM 336 C LEU A 25 -4.147 1.228 -0.603 1.00 0.00 C ATOM 337 O LEU A 25 -2.917 1.169 -0.576 1.00 0.00 O ATOM 338 CB LEU A 25 -5.373 -0.791 -1.425 1.00 0.00 C ATOM 339 CG LEU A 25 -4.274 -0.972 -2.472 1.00 0.00 C ATOM 340 CD1 LEU A 25 -3.203 -1.924 -1.963 1.00 0.00 C ATOM 341 CD2 LEU A 25 -4.862 -1.478 -3.782 1.00 0.00 C ATOM 342 H LEU A 25 -7.076 0.257 0.130 1.00 0.00 H ATOM 343 HA LEU A 25 -4.423 -0.589 0.482 1.00 0.00 H ATOM 344 HB2 LEU A 25 -5.675 -1.771 -1.091 1.00 0.00 H ATOM 345 HB3 LEU A 25 -6.210 -0.302 -1.904 1.00 0.00 H ATOM 346 HG LEU A 25 -3.806 -0.015 -2.663 1.00 0.00 H ATOM 347 HD11 LEU A 25 -3.388 -2.151 -0.924 1.00 0.00 H ATOM 348 HD12 LEU A 25 -2.232 -1.462 -2.064 1.00 0.00 H ATOM 349 HD13 LEU A 25 -3.228 -2.836 -2.541 1.00 0.00 H ATOM 350 HD21 LEU A 25 -4.730 -2.548 -3.845 1.00 0.00 H ATOM 351 HD22 LEU A 25 -4.357 -1.003 -4.610 1.00 0.00 H ATOM 352 HD23 LEU A 25 -5.915 -1.241 -3.818 1.00 0.00 H ATOM 353 N LYS A 26 -4.810 2.315 -0.982 1.00 0.00 N ATOM 354 CA LYS A 26 -4.117 3.529 -1.396 1.00 0.00 C ATOM 355 C LYS A 26 -3.201 4.037 -0.288 1.00 0.00 C ATOM 356 O LYS A 26 -1.982 4.089 -0.452 1.00 0.00 O ATOM 357 CB LYS A 26 -5.128 4.614 -1.774 1.00 0.00 C ATOM 358 CG LYS A 26 -4.497 5.974 -2.020 1.00 0.00 C ATOM 359 CD LYS A 26 -5.375 6.844 -2.904 1.00 0.00 C ATOM 360 CE LYS A 26 -5.354 6.371 -4.349 1.00 0.00 C ATOM 361 NZ LYS A 26 -6.634 6.668 -5.049 1.00 0.00 N ATOM 362 H LYS A 26 -5.791 2.300 -0.982 1.00 0.00 H ATOM 363 HA LYS A 26 -3.517 3.290 -2.261 1.00 0.00 H ATOM 364 HB2 LYS A 26 -5.643 4.311 -2.674 1.00 0.00 H ATOM 365 HB3 LYS A 26 -5.847 4.714 -0.974 1.00 0.00 H ATOM 366 HG2 LYS A 26 -4.354 6.471 -1.072 1.00 0.00 H ATOM 367 HG3 LYS A 26 -3.541 5.835 -2.504 1.00 0.00 H ATOM 368 HD2 LYS A 26 -6.391 6.804 -2.539 1.00 0.00 H ATOM 369 HD3 LYS A 26 -5.015 7.862 -2.862 1.00 0.00 H ATOM 370 HE2 LYS A 26 -4.548 6.868 -4.866 1.00 0.00 H ATOM 371 HE3 LYS A 26 -5.185 5.304 -4.362 1.00 0.00 H ATOM 372 HZ1 LYS A 26 -7.251 5.831 -5.038 1.00 0.00 H ATOM 373 HZ2 LYS A 26 -6.448 6.935 -6.037 1.00 0.00 H ATOM 374 HZ3 LYS A 26 -7.125 7.453 -4.577 1.00 0.00 H ATOM 375 N SER A 27 -3.795 4.411 0.841 1.00 0.00 N ATOM 376 CA SER A 27 -3.032 4.917 1.976 1.00 0.00 C ATOM 377 C SER A 27 -1.882 3.976 2.320 1.00 0.00 C ATOM 378 O SER A 27 -0.805 4.414 2.725 1.00 0.00 O ATOM 379 CB SER A 27 -3.943 5.094 3.192 1.00 0.00 C ATOM 380 OG SER A 27 -3.485 6.147 4.023 1.00 0.00 O ATOM 381 H SER A 27 -4.771 4.346 0.911 1.00 0.00 H ATOM 382 HA SER A 27 -2.624 5.878 1.699 1.00 0.00 H ATOM 383 HB2 SER A 27 -4.943 5.324 2.858 1.00 0.00 H ATOM 384 HB3 SER A 27 -3.956 4.178 3.765 1.00 0.00 H ATOM 385 HG SER A 27 -2.541 6.265 3.899 1.00 0.00 H ATOM 386 N HIS A 28 -2.119 2.678 2.157 1.00 0.00 N ATOM 387 CA HIS A 28 -1.103 1.673 2.450 1.00 0.00 C ATOM 388 C HIS A 28 -0.006 1.683 1.390 1.00 0.00 C ATOM 389 O HIS A 28 1.165 1.449 1.690 1.00 0.00 O ATOM 390 CB HIS A 28 -1.738 0.284 2.530 1.00 0.00 C ATOM 391 CG HIS A 28 -0.792 -0.827 2.193 1.00 0.00 C ATOM 392 ND1 HIS A 28 0.071 -1.386 3.113 1.00 0.00 N ATOM 393 CD2 HIS A 28 -0.578 -1.486 1.030 1.00 0.00 C ATOM 394 CE1 HIS A 28 0.776 -2.338 2.529 1.00 0.00 C ATOM 395 NE2 HIS A 28 0.402 -2.419 1.265 1.00 0.00 N ATOM 396 H HIS A 28 -2.997 2.390 1.832 1.00 0.00 H ATOM 397 HA HIS A 28 -0.664 1.914 3.407 1.00 0.00 H ATOM 398 HB2 HIS A 28 -2.100 0.118 3.534 1.00 0.00 H ATOM 399 HB3 HIS A 28 -2.568 0.234 1.840 1.00 0.00 H ATOM 400 HD1 HIS A 28 0.155 -1.122 4.052 1.00 0.00 H ATOM 401 HD2 HIS A 28 -1.083 -1.309 0.090 1.00 0.00 H ATOM 402 HE1 HIS A 28 1.531 -2.947 3.004 1.00 0.00 H ATOM 403 N LYS A 29 -0.393 1.955 0.148 1.00 0.00 N ATOM 404 CA LYS A 29 0.557 1.997 -0.957 1.00 0.00 C ATOM 405 C LYS A 29 1.511 3.178 -0.811 1.00 0.00 C ATOM 406 O LYS A 29 2.728 3.024 -0.927 1.00 0.00 O ATOM 407 CB LYS A 29 -0.187 2.092 -2.292 1.00 0.00 C ATOM 408 CG LYS A 29 -0.622 0.745 -2.842 1.00 0.00 C ATOM 409 CD LYS A 29 -0.859 0.805 -4.342 1.00 0.00 C ATOM 410 CE LYS A 29 -2.148 1.542 -4.673 1.00 0.00 C ATOM 411 NZ LYS A 29 -2.457 1.491 -6.129 1.00 0.00 N ATOM 412 H LYS A 29 -1.341 2.133 -0.029 1.00 0.00 H ATOM 413 HA LYS A 29 1.129 1.082 -0.938 1.00 0.00 H ATOM 414 HB2 LYS A 29 -1.067 2.703 -2.157 1.00 0.00 H ATOM 415 HB3 LYS A 29 0.460 2.562 -3.018 1.00 0.00 H ATOM 416 HG2 LYS A 29 0.150 0.017 -2.640 1.00 0.00 H ATOM 417 HG3 LYS A 29 -1.539 0.446 -2.354 1.00 0.00 H ATOM 418 HD2 LYS A 29 -0.033 1.321 -4.808 1.00 0.00 H ATOM 419 HD3 LYS A 29 -0.920 -0.202 -4.729 1.00 0.00 H ATOM 420 HE2 LYS A 29 -2.958 1.086 -4.126 1.00 0.00 H ATOM 421 HE3 LYS A 29 -2.045 2.574 -4.371 1.00 0.00 H ATOM 422 HZ1 LYS A 29 -2.541 0.503 -6.443 1.00 0.00 H ATOM 423 HZ2 LYS A 29 -1.698 1.952 -6.671 1.00 0.00 H ATOM 424 HZ3 LYS A 29 -3.352 1.983 -6.322 1.00 0.00 H ATOM 425 N LEU A 30 0.953 4.356 -0.553 1.00 0.00 N ATOM 426 CA LEU A 30 1.755 5.563 -0.389 1.00 0.00 C ATOM 427 C LEU A 30 2.970 5.293 0.493 1.00 0.00 C ATOM 428 O LEU A 30 4.058 5.814 0.244 1.00 0.00 O ATOM 429 CB LEU A 30 0.908 6.683 0.219 1.00 0.00 C ATOM 430 CG LEU A 30 -0.280 7.157 -0.620 1.00 0.00 C ATOM 431 CD1 LEU A 30 -1.347 7.776 0.269 1.00 0.00 C ATOM 432 CD2 LEU A 30 0.178 8.150 -1.678 1.00 0.00 C ATOM 433 H LEU A 30 -0.022 4.416 -0.472 1.00 0.00 H ATOM 434 HA LEU A 30 2.095 5.870 -1.366 1.00 0.00 H ATOM 435 HB2 LEU A 30 0.525 6.331 1.165 1.00 0.00 H ATOM 436 HB3 LEU A 30 1.555 7.531 0.388 1.00 0.00 H ATOM 437 HG LEU A 30 -0.718 6.307 -1.124 1.00 0.00 H ATOM 438 HD11 LEU A 30 -1.183 8.841 0.339 1.00 0.00 H ATOM 439 HD12 LEU A 30 -1.294 7.338 1.254 1.00 0.00 H ATOM 440 HD13 LEU A 30 -2.322 7.589 -0.156 1.00 0.00 H ATOM 441 HD21 LEU A 30 -0.624 8.323 -2.380 1.00 0.00 H ATOM 442 HD22 LEU A 30 1.034 7.749 -2.201 1.00 0.00 H ATOM 443 HD23 LEU A 30 0.450 9.082 -1.204 1.00 0.00 H ATOM 444 N LEU A 31 2.778 4.476 1.522 1.00 0.00 N ATOM 445 CA LEU A 31 3.859 4.135 2.440 1.00 0.00 C ATOM 446 C LEU A 31 5.033 3.511 1.691 1.00 0.00 C ATOM 447 O LEU A 31 6.194 3.787 1.995 1.00 0.00 O ATOM 448 CB LEU A 31 3.356 3.171 3.516 1.00 0.00 C ATOM 449 CG LEU A 31 2.073 3.583 4.239 1.00 0.00 C ATOM 450 CD1 LEU A 31 1.565 2.447 5.113 1.00 0.00 C ATOM 451 CD2 LEU A 31 2.308 4.835 5.071 1.00 0.00 C ATOM 452 H LEU A 31 1.889 4.092 1.669 1.00 0.00 H ATOM 453 HA LEU A 31 4.193 5.047 2.912 1.00 0.00 H ATOM 454 HB2 LEU A 31 3.179 2.215 3.048 1.00 0.00 H ATOM 455 HB3 LEU A 31 4.136 3.068 4.257 1.00 0.00 H ATOM 456 HG LEU A 31 1.310 3.806 3.506 1.00 0.00 H ATOM 457 HD11 LEU A 31 2.049 2.490 6.077 1.00 0.00 H ATOM 458 HD12 LEU A 31 1.787 1.502 4.641 1.00 0.00 H ATOM 459 HD13 LEU A 31 0.496 2.542 5.242 1.00 0.00 H ATOM 460 HD21 LEU A 31 1.367 5.336 5.242 1.00 0.00 H ATOM 461 HD22 LEU A 31 2.978 5.497 4.543 1.00 0.00 H ATOM 462 HD23 LEU A 31 2.747 4.560 6.019 1.00 0.00 H ATOM 463 N HIS A 32 4.722 2.670 0.710 1.00 0.00 N ATOM 464 CA HIS A 32 5.751 2.009 -0.085 1.00 0.00 C ATOM 465 C HIS A 32 6.598 3.032 -0.837 1.00 0.00 C ATOM 466 O HIS A 32 7.806 2.856 -0.999 1.00 0.00 O ATOM 467 CB HIS A 32 5.113 1.033 -1.074 1.00 0.00 C ATOM 468 CG HIS A 32 4.621 -0.229 -0.435 1.00 0.00 C ATOM 469 ND1 HIS A 32 5.320 -0.898 0.547 1.00 0.00 N ATOM 470 CD2 HIS A 32 3.491 -0.945 -0.644 1.00 0.00 C ATOM 471 CE1 HIS A 32 4.642 -1.970 0.915 1.00 0.00 C ATOM 472 NE2 HIS A 32 3.528 -2.022 0.207 1.00 0.00 N ATOM 473 H HIS A 32 3.779 2.491 0.515 1.00 0.00 H ATOM 474 HA HIS A 32 6.389 1.459 0.590 1.00 0.00 H ATOM 475 HB2 HIS A 32 4.272 1.513 -1.551 1.00 0.00 H ATOM 476 HB3 HIS A 32 5.842 0.764 -1.825 1.00 0.00 H ATOM 477 HD1 HIS A 32 6.185 -0.627 0.919 1.00 0.00 H ATOM 478 HD2 HIS A 32 2.705 -0.712 -1.349 1.00 0.00 H ATOM 479 HE1 HIS A 32 4.946 -2.684 1.666 1.00 0.00 H ATOM 480 N THR A 33 5.956 4.103 -1.295 1.00 0.00 N ATOM 481 CA THR A 33 6.649 5.153 -2.031 1.00 0.00 C ATOM 482 C THR A 33 7.302 6.150 -1.081 1.00 0.00 C ATOM 483 O THR A 33 7.112 7.359 -1.210 1.00 0.00 O ATOM 484 CB THR A 33 5.689 5.908 -2.970 1.00 0.00 C ATOM 485 OG1 THR A 33 4.574 6.414 -2.227 1.00 0.00 O ATOM 486 CG2 THR A 33 5.192 4.997 -4.082 1.00 0.00 C ATOM 487 H THR A 33 4.993 4.186 -1.134 1.00 0.00 H ATOM 488 HA THR A 33 7.416 4.687 -2.633 1.00 0.00 H ATOM 489 HB THR A 33 6.222 6.736 -3.414 1.00 0.00 H ATOM 490 HG1 THR A 33 4.817 7.244 -1.811 1.00 0.00 H ATOM 491 HG21 THR A 33 5.343 5.479 -5.036 1.00 0.00 H ATOM 492 HG22 THR A 33 4.140 4.798 -3.942 1.00 0.00 H ATOM 493 HG23 THR A 33 5.741 4.067 -4.058 1.00 0.00 H ATOM 494 N ALA A 34 8.073 5.636 -0.128 1.00 0.00 N ATOM 495 CA ALA A 34 8.756 6.483 0.841 1.00 0.00 C ATOM 496 C ALA A 34 10.145 6.873 0.346 1.00 0.00 C ATOM 497 O ALA A 34 10.436 8.054 0.153 1.00 0.00 O ATOM 498 CB ALA A 34 8.853 5.775 2.184 1.00 0.00 C ATOM 499 H ALA A 34 8.185 4.664 -0.077 1.00 0.00 H ATOM 500 HA ALA A 34 8.168 7.379 0.975 1.00 0.00 H ATOM 501 HB1 ALA A 34 9.886 5.545 2.397 1.00 0.00 H ATOM 502 HB2 ALA A 34 8.460 6.418 2.958 1.00 0.00 H ATOM 503 HB3 ALA A 34 8.280 4.860 2.151 1.00 0.00 H ATOM 504 N ASP A 35 10.998 5.875 0.142 1.00 0.00 N ATOM 505 CA ASP A 35 12.356 6.115 -0.331 1.00 0.00 C ATOM 506 C ASP A 35 12.346 6.919 -1.627 1.00 0.00 C ATOM 507 O ASP A 35 13.121 7.860 -1.792 1.00 0.00 O ATOM 508 CB ASP A 35 13.086 4.788 -0.545 1.00 0.00 C ATOM 509 CG ASP A 35 14.465 4.976 -1.147 1.00 0.00 C ATOM 510 OD1 ASP A 35 15.407 5.280 -0.387 1.00 0.00 O ATOM 511 OD2 ASP A 35 14.600 4.821 -2.379 1.00 0.00 O ATOM 512 H ASP A 35 10.706 4.955 0.314 1.00 0.00 H ATOM 513 HA ASP A 35 12.876 6.683 0.426 1.00 0.00 H ATOM 514 HB2 ASP A 35 13.195 4.287 0.406 1.00 0.00 H ATOM 515 HB3 ASP A 35 12.504 4.167 -1.209 1.00 0.00 H ATOM 516 N GLY A 36 11.462 6.540 -2.546 1.00 0.00 N ATOM 517 CA GLY A 36 11.368 7.236 -3.816 1.00 0.00 C ATOM 518 C GLY A 36 10.494 8.471 -3.738 1.00 0.00 C ATOM 519 O GLY A 36 10.813 9.472 -4.377 1.00 0.00 O ATOM 520 H GLY A 36 10.869 5.783 -2.359 1.00 0.00 H ATOM 521 HA2 GLY A 36 12.360 7.528 -4.128 1.00 0.00 H ATOM 522 HA3 GLY A 36 10.954 6.562 -4.552 1.00 0.00 H