ATOM 1 N GLY A 1 5.380 10.526 11.895 1.00 0.00 N ATOM 2 CA GLY A 1 6.466 9.661 12.440 1.00 0.00 C ATOM 3 C GLY A 1 7.612 9.483 11.464 1.00 0.00 C ATOM 4 O GLY A 1 7.548 8.637 10.570 1.00 0.00 O ATOM 5 H1 GLY A 1 4.713 10.775 12.652 1.00 1.00 H ATOM 6 H2 GLY A 1 4.864 10.022 11.147 1.00 1.00 H ATOM 7 H3 GLY A 1 5.784 11.397 11.501 1.00 1.00 H ATOM 8 HA2 GLY A 1 6.846 10.108 13.347 1.00 0.00 H ATOM 9 HA3 GLY A 1 6.054 8.689 12.677 1.00 0.00 H ATOM 10 N ASP A 2 8.656 10.286 11.628 1.00 0.00 N ATOM 11 CA ASP A 2 9.821 10.216 10.754 1.00 0.00 C ATOM 12 C ASP A 2 10.646 8.970 11.053 1.00 0.00 C ATOM 13 O ASP A 2 11.246 8.380 10.150 1.00 0.00 O ATOM 14 CB ASP A 2 10.683 11.465 10.918 1.00 0.00 C ATOM 15 CG ASP A 2 11.039 11.740 12.365 1.00 0.00 C ATOM 16 OD1 ASP A 2 12.030 11.161 12.853 1.00 0.00 O ATOM 17 OD2 ASP A 2 10.321 12.536 13.008 1.00 0.00 O ATOM 18 H ASP A 2 8.644 10.938 12.357 1.00 0.00 H ATOM 19 HA ASP A 2 9.464 10.160 9.733 1.00 0.00 H ATOM 20 HB2 ASP A 2 11.598 11.340 10.360 1.00 0.00 H ATOM 21 HB3 ASP A 2 10.148 12.317 10.528 1.00 0.00 H ATOM 22 N ASN A 3 10.677 8.572 12.320 1.00 0.00 N ATOM 23 CA ASN A 3 11.436 7.398 12.737 1.00 0.00 C ATOM 24 C ASN A 3 10.884 6.138 12.079 1.00 0.00 C ATOM 25 O ASN A 3 11.632 5.342 11.506 1.00 0.00 O ATOM 26 CB ASN A 3 11.397 7.250 14.258 1.00 0.00 C ATOM 27 CG ASN A 3 9.990 7.376 14.813 1.00 0.00 C ATOM 28 OD1 ASN A 3 9.244 6.400 14.878 1.00 0.00 O ATOM 29 ND2 ASN A 3 9.617 8.588 15.219 1.00 0.00 N ATOM 30 H ASN A 3 10.178 9.081 12.991 1.00 0.00 H ATOM 31 HA ASN A 3 12.457 7.535 12.421 1.00 0.00 H ATOM 32 HB2 ASN A 3 11.783 6.281 14.531 1.00 0.00 H ATOM 33 HB3 ASN A 3 12.009 8.020 14.704 1.00 0.00 H ATOM 34 HD21 ASN A 3 10.268 9.320 15.138 1.00 0.00 H ATOM 35 HD22 ASN A 3 8.717 8.696 15.581 1.00 0.00 H ATOM 36 N LYS A 4 9.567 5.957 12.162 1.00 0.00 N ATOM 37 CA LYS A 4 8.919 4.791 11.577 1.00 0.00 C ATOM 38 C LYS A 4 9.168 4.726 10.068 1.00 0.00 C ATOM 39 O LYS A 4 8.646 5.538 9.312 1.00 0.00 O ATOM 40 CB LYS A 4 7.411 4.835 11.846 1.00 0.00 C ATOM 41 CG LYS A 4 6.713 3.500 11.634 1.00 0.00 C ATOM 42 CD LYS A 4 7.058 2.512 12.733 1.00 0.00 C ATOM 43 CE LYS A 4 7.157 1.095 12.192 1.00 0.00 C ATOM 44 NZ LYS A 4 5.887 0.351 12.383 1.00 0.00 N ATOM 45 H LYS A 4 9.024 6.620 12.632 1.00 0.00 H ATOM 46 HA LYS A 4 9.329 3.913 12.043 1.00 0.00 H ATOM 47 HB2 LYS A 4 7.249 5.139 12.869 1.00 0.00 H ATOM 48 HB3 LYS A 4 6.960 5.561 11.188 1.00 0.00 H ATOM 49 HG2 LYS A 4 5.645 3.658 11.628 1.00 0.00 H ATOM 50 HG3 LYS A 4 7.026 3.093 10.681 1.00 0.00 H ATOM 51 HD2 LYS A 4 8.010 2.784 13.165 1.00 0.00 H ATOM 52 HD3 LYS A 4 6.287 2.546 13.490 1.00 0.00 H ATOM 53 HE2 LYS A 4 7.383 1.137 11.139 1.00 0.00 H ATOM 54 HE3 LYS A 4 7.951 0.580 12.710 1.00 0.00 H ATOM 55 HZ1 LYS A 4 5.716 0.193 13.392 1.00 0.00 H ATOM 56 HZ2 LYS A 4 5.943 -0.547 11.890 1.00 0.00 H ATOM 57 HZ3 LYS A 4 5.086 0.881 11.994 1.00 0.00 H ATOM 58 N PRO A 5 9.981 3.746 9.612 1.00 0.00 N ATOM 59 CA PRO A 5 10.295 3.594 8.189 1.00 0.00 C ATOM 60 C PRO A 5 9.091 3.110 7.382 1.00 0.00 C ATOM 61 O PRO A 5 8.666 1.961 7.520 1.00 0.00 O ATOM 62 CB PRO A 5 11.401 2.534 8.184 1.00 0.00 C ATOM 63 CG PRO A 5 11.180 1.755 9.433 1.00 0.00 C ATOM 64 CD PRO A 5 10.652 2.732 10.444 1.00 0.00 C ATOM 65 HA PRO A 5 10.671 4.509 7.765 1.00 0.00 H ATOM 66 HB2 PRO A 5 11.302 1.912 7.306 1.00 0.00 H ATOM 67 HB3 PRO A 5 12.369 3.019 8.186 1.00 0.00 H ATOM 68 HG2 PRO A 5 10.458 0.969 9.256 1.00 0.00 H ATOM 69 HG3 PRO A 5 12.116 1.335 9.773 1.00 0.00 H ATOM 70 HD2 PRO A 5 9.946 2.248 11.108 1.00 0.00 H ATOM 71 HD3 PRO A 5 11.464 3.171 11.007 1.00 0.00 H ATOM 72 N PRO A 6 8.528 3.975 6.522 1.00 0.00 N ATOM 73 CA PRO A 6 7.367 3.619 5.694 1.00 0.00 C ATOM 74 C PRO A 6 7.718 2.610 4.611 1.00 0.00 C ATOM 75 O PRO A 6 8.892 2.344 4.353 1.00 0.00 O ATOM 76 CB PRO A 6 6.951 4.956 5.067 1.00 0.00 C ATOM 77 CG PRO A 6 8.195 5.773 5.061 1.00 0.00 C ATOM 78 CD PRO A 6 8.968 5.366 6.288 1.00 0.00 C ATOM 79 HA PRO A 6 6.556 3.235 6.295 1.00 0.00 H ATOM 80 HB2 PRO A 6 6.584 4.789 4.068 1.00 0.00 H ATOM 81 HB3 PRO A 6 6.182 5.418 5.669 1.00 0.00 H ATOM 82 HG2 PRO A 6 8.771 5.561 4.172 1.00 0.00 H ATOM 83 HG3 PRO A 6 7.947 6.823 5.109 1.00 0.00 H ATOM 84 HD2 PRO A 6 10.027 5.404 6.097 1.00 0.00 H ATOM 85 HD3 PRO A 6 8.705 5.996 7.124 1.00 0.00 H ATOM 86 N LYS A 7 6.692 2.051 3.973 1.00 0.00 N ATOM 87 CA LYS A 7 6.895 1.067 2.916 1.00 0.00 C ATOM 88 C LYS A 7 7.689 1.665 1.762 1.00 0.00 C ATOM 89 O LYS A 7 7.800 2.884 1.639 1.00 0.00 O ATOM 90 CB LYS A 7 5.548 0.557 2.407 1.00 0.00 C ATOM 91 CG LYS A 7 5.659 -0.654 1.539 1.00 0.00 C ATOM 92 CD LYS A 7 4.296 -1.256 1.247 1.00 0.00 C ATOM 93 CE LYS A 7 4.386 -2.380 0.221 1.00 0.00 C ATOM 94 NZ LYS A 7 4.388 -1.855 -1.139 1.00 0.00 N ATOM 95 H LYS A 7 5.778 2.306 4.225 1.00 0.00 H ATOM 96 HA LYS A 7 7.451 0.243 3.333 1.00 0.00 H ATOM 97 HB2 LYS A 7 4.920 0.324 3.253 1.00 0.00 H ATOM 98 HB3 LYS A 7 5.073 1.331 1.824 1.00 0.00 H ATOM 99 HG2 LYS A 7 6.133 -0.393 0.608 1.00 0.00 H ATOM 100 HG3 LYS A 7 6.262 -1.390 2.057 1.00 0.00 H ATOM 101 HD2 LYS A 7 3.879 -1.650 2.164 1.00 0.00 H ATOM 102 HD3 LYS A 7 3.647 -0.481 0.862 1.00 0.00 H ATOM 103 HE2 LYS A 7 5.298 -2.927 0.392 1.00 0.00 H ATOM 104 HE3 LYS A 7 3.535 -3.037 0.352 1.00 0.00 H ATOM 105 HZ1 LYS A 7 5.324 -1.465 -1.373 1.00 0.00 H ATOM 106 HZ2 LYS A 7 3.677 -1.106 -1.242 1.00 0.00 H ATOM 107 HZ3 LYS A 7 4.168 -2.623 -1.809 1.00 0.00 H ATOM 108 N LYS A 8 8.246 0.801 0.917 1.00 0.00 N ATOM 109 CA LYS A 8 9.033 1.246 -0.219 1.00 0.00 C ATOM 110 C LYS A 8 8.130 1.682 -1.337 1.00 0.00 C ATOM 111 O LYS A 8 6.920 1.471 -1.302 1.00 0.00 O ATOM 112 CB LYS A 8 9.971 0.136 -0.681 1.00 0.00 C ATOM 113 CG LYS A 8 10.508 -0.706 0.424 1.00 0.00 C ATOM 114 CD LYS A 8 11.634 -1.600 -0.054 1.00 0.00 C ATOM 115 CE LYS A 8 11.943 -2.697 0.949 1.00 0.00 C ATOM 116 NZ LYS A 8 11.087 -3.900 0.744 1.00 0.00 N ATOM 117 H LYS A 8 8.122 -0.139 1.072 1.00 0.00 H ATOM 118 HA LYS A 8 9.625 2.085 0.089 1.00 0.00 H ATOM 119 HB2 LYS A 8 9.436 -0.463 -1.352 1.00 0.00 H ATOM 120 HB3 LYS A 8 10.813 0.579 -1.186 1.00 0.00 H ATOM 121 HG2 LYS A 8 10.879 -0.087 1.215 1.00 0.00 H ATOM 122 HG3 LYS A 8 9.706 -1.323 0.802 1.00 0.00 H ATOM 123 HD2 LYS A 8 11.350 -2.058 -0.972 1.00 0.00 H ATOM 124 HD3 LYS A 8 12.521 -1.001 -0.200 1.00 0.00 H ATOM 125 HE2 LYS A 8 12.978 -2.985 0.845 1.00 0.00 H ATOM 126 HE3 LYS A 8 11.777 -2.312 1.947 1.00 0.00 H ATOM 127 HZ1 LYS A 8 11.303 -4.619 1.464 1.00 0.00 H ATOM 128 HZ2 LYS A 8 11.257 -4.307 -0.193 1.00 0.00 H ATOM 129 HZ3 LYS A 8 10.082 -3.638 0.821 1.00 0.00 H ATOM 130 N GLY A 9 8.728 2.297 -2.357 1.00 0.00 N ATOM 131 CA GLY A 9 7.959 2.753 -3.496 1.00 0.00 C ATOM 132 C GLY A 9 8.148 1.868 -4.715 1.00 0.00 C ATOM 133 O GLY A 9 9.051 2.098 -5.519 1.00 0.00 O ATOM 134 H GLY A 9 9.697 2.441 -2.331 1.00 0.00 H ATOM 135 HA2 GLY A 9 6.913 2.766 -3.234 1.00 0.00 H ATOM 136 HA3 GLY A 9 8.269 3.757 -3.750 1.00 0.00 H ATOM 137 N PRO A 10 7.299 0.836 -4.884 1.00 0.00 N ATOM 138 CA PRO A 10 7.385 -0.079 -6.018 1.00 0.00 C ATOM 139 C PRO A 10 6.984 0.582 -7.336 1.00 0.00 C ATOM 140 O PRO A 10 6.227 1.551 -7.341 1.00 0.00 O ATOM 141 CB PRO A 10 6.398 -1.156 -5.659 1.00 0.00 C ATOM 142 CG PRO A 10 5.418 -0.510 -4.749 1.00 0.00 C ATOM 143 CD PRO A 10 6.191 0.489 -3.973 1.00 0.00 C ATOM 144 HA PRO A 10 8.382 -0.468 -6.118 1.00 0.00 H ATOM 145 HB2 PRO A 10 5.919 -1.526 -6.560 1.00 0.00 H ATOM 146 HB3 PRO A 10 6.919 -1.967 -5.171 1.00 0.00 H ATOM 147 HG2 PRO A 10 4.633 -0.063 -5.325 1.00 0.00 H ATOM 148 HG3 PRO A 10 4.995 -1.242 -4.078 1.00 0.00 H ATOM 149 HD2 PRO A 10 5.571 1.355 -3.768 1.00 0.00 H ATOM 150 HD3 PRO A 10 6.564 0.069 -3.052 1.00 0.00 H ATOM 151 N PRO A 11 7.496 0.069 -8.470 1.00 0.00 N ATOM 152 CA PRO A 11 7.187 0.616 -9.791 1.00 0.00 C ATOM 153 C PRO A 11 5.744 0.351 -10.209 1.00 0.00 C ATOM 154 O PRO A 11 5.463 -0.589 -10.921 1.00 0.00 O ATOM 155 CB PRO A 11 8.155 -0.116 -10.716 1.00 0.00 C ATOM 156 CG PRO A 11 8.448 -1.371 -10.019 1.00 0.00 C ATOM 157 CD PRO A 11 8.410 -1.052 -8.547 1.00 0.00 C ATOM 158 HA PRO A 11 7.383 1.677 -9.833 1.00 0.00 H ATOM 159 HB2 PRO A 11 7.682 -0.286 -11.673 1.00 0.00 H ATOM 160 HB3 PRO A 11 9.050 0.468 -10.852 1.00 0.00 H ATOM 161 HG2 PRO A 11 7.694 -2.101 -10.263 1.00 0.00 H ATOM 162 HG3 PRO A 11 9.429 -1.725 -10.298 1.00 0.00 H ATOM 163 HD2 PRO A 11 8.020 -1.892 -7.991 1.00 0.00 H ATOM 164 HD3 PRO A 11 9.393 -0.786 -8.192 1.00 0.00 H ATOM 165 N ASN A 12 4.837 1.211 -9.756 1.00 0.00 N ATOM 166 CA ASN A 12 3.421 1.070 -10.080 1.00 0.00 C ATOM 167 C ASN A 12 2.656 2.348 -9.749 1.00 0.00 C ATOM 168 O ASN A 12 1.482 2.302 -9.378 1.00 0.00 O ATOM 169 CB ASN A 12 2.815 -0.105 -9.320 1.00 0.00 C ATOM 170 CG ASN A 12 2.932 -1.382 -10.088 1.00 0.00 C ATOM 171 OD1 ASN A 12 2.180 -1.627 -11.028 1.00 0.00 O ATOM 172 ND2 ASN A 12 3.877 -2.221 -9.685 1.00 0.00 N ATOM 173 H ASN A 12 5.123 1.957 -9.192 1.00 0.00 H ATOM 174 HA ASN A 12 3.343 0.876 -11.140 1.00 0.00 H ATOM 175 HB2 ASN A 12 3.332 -0.222 -8.377 1.00 0.00 H ATOM 176 HB3 ASN A 12 1.772 0.085 -9.132 1.00 0.00 H ATOM 177 HD21 ASN A 12 4.441 -1.962 -8.928 1.00 0.00 H ATOM 178 HD22 ASN A 12 3.972 -3.076 -10.163 1.00 0.00 H ATOM 179 N GLY A 13 3.326 3.486 -9.892 1.00 0.00 N ATOM 180 CA GLY A 13 2.695 4.758 -9.605 1.00 0.00 C ATOM 181 C GLY A 13 2.214 4.856 -8.169 1.00 0.00 C ATOM 182 O GLY A 13 2.937 5.346 -7.298 1.00 0.00 O ATOM 183 H GLY A 13 4.259 3.459 -10.190 1.00 0.00 H ATOM 184 HA2 GLY A 13 3.402 5.551 -9.792 1.00 0.00 H ATOM 185 HA3 GLY A 13 1.849 4.884 -10.266 1.00 0.00 H ATOM 186 N CYS A 14 0.992 4.393 -7.923 1.00 0.00 N ATOM 187 CA CYS A 14 0.414 4.435 -6.584 1.00 0.00 C ATOM 188 C CYS A 14 1.134 3.462 -5.655 1.00 0.00 C ATOM 189 O CYS A 14 1.966 2.668 -6.094 1.00 0.00 O ATOM 190 CB CYS A 14 -1.043 4.096 -6.645 1.00 0.00 C ATOM 191 SG CYS A 14 -1.421 2.536 -7.505 1.00 0.00 S ATOM 192 H CYS A 14 0.466 4.020 -8.660 1.00 0.00 H ATOM 193 HA CYS A 14 0.536 5.436 -6.202 1.00 0.00 H ATOM 194 HB2 CYS A 14 -1.423 4.014 -5.637 1.00 0.00 H ATOM 195 HB3 CYS A 14 -1.565 4.893 -7.156 1.00 0.00 H ATOM 196 N PHE A 15 0.805 3.528 -4.371 1.00 0.00 N ATOM 197 CA PHE A 15 1.414 2.659 -3.375 1.00 0.00 C ATOM 198 C PHE A 15 1.148 1.194 -3.700 1.00 0.00 C ATOM 199 O PHE A 15 0.058 0.834 -4.136 1.00 0.00 O ATOM 200 CB PHE A 15 0.892 2.995 -1.986 1.00 0.00 C ATOM 201 CG PHE A 15 0.779 4.470 -1.718 1.00 0.00 C ATOM 202 CD1 PHE A 15 1.895 5.202 -1.340 1.00 0.00 C ATOM 203 CD2 PHE A 15 -0.415 5.120 -1.840 1.00 0.00 C ATOM 204 CE1 PHE A 15 1.798 6.562 -1.092 1.00 0.00 C ATOM 205 CE2 PHE A 15 -0.506 6.476 -1.595 1.00 0.00 C ATOM 206 CZ PHE A 15 0.579 7.198 -1.222 1.00 0.00 C ATOM 207 H PHE A 15 0.139 4.181 -4.077 1.00 0.00 H ATOM 208 HA PHE A 15 2.473 2.830 -3.396 1.00 0.00 H ATOM 209 HB2 PHE A 15 -0.076 2.564 -1.874 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.549 2.571 -1.252 1.00 0.00 H ATOM 211 HD1 PHE A 15 2.846 4.708 -1.243 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.279 4.560 -2.131 1.00 0.00 H ATOM 213 HE1 PHE A 15 2.672 7.120 -0.800 1.00 0.00 H ATOM 214 HE2 PHE A 15 -1.459 6.973 -1.691 1.00 0.00 H ATOM 215 HZ PHE A 15 0.502 8.259 -1.025 1.00 0.00 H ATOM 216 N GLY A 16 2.153 0.349 -3.476 1.00 0.00 N ATOM 217 CA GLY A 16 2.004 -1.034 -3.747 1.00 0.00 C ATOM 218 C GLY A 16 0.921 -1.678 -2.907 1.00 0.00 C ATOM 219 O GLY A 16 -0.030 -1.018 -2.507 1.00 0.00 O ATOM 220 H GLY A 16 3.003 0.695 -3.128 1.00 0.00 H ATOM 221 HA2 GLY A 16 1.761 -1.168 -4.788 1.00 0.00 H ATOM 222 HA3 GLY A 16 2.944 -1.529 -3.541 1.00 0.00 H ATOM 223 N HIS A 17 1.070 -2.968 -2.639 1.00 0.00 N ATOM 224 CA HIS A 17 0.102 -3.710 -1.842 1.00 0.00 C ATOM 225 C HIS A 17 -0.086 -3.059 -0.475 1.00 0.00 C ATOM 226 O HIS A 17 0.612 -2.118 -0.121 1.00 0.00 O ATOM 227 CB HIS A 17 0.553 -5.159 -1.675 1.00 0.00 C ATOM 228 CG HIS A 17 1.036 -5.786 -2.947 1.00 0.00 C ATOM 229 ND1 HIS A 17 0.189 -6.324 -3.891 1.00 0.00 N ATOM 230 CD2 HIS A 17 2.289 -5.966 -3.429 1.00 0.00 C ATOM 231 CE1 HIS A 17 0.900 -6.803 -4.896 1.00 0.00 C ATOM 232 NE2 HIS A 17 2.175 -6.596 -4.645 1.00 0.00 N ATOM 233 H HIS A 17 1.855 -3.442 -2.987 1.00 0.00 H ATOM 234 HA HIS A 17 -0.809 -3.694 -2.374 1.00 0.00 H ATOM 235 HB2 HIS A 17 1.364 -5.194 -0.960 1.00 0.00 H ATOM 236 HB3 HIS A 17 -0.251 -5.742 -1.308 1.00 0.00 H ATOM 237 HD1 HIS A 17 -0.767 -6.351 -3.833 1.00 0.00 H ATOM 238 HD2 HIS A 17 3.210 -5.660 -2.948 1.00 0.00 H ATOM 239 HE1 HIS A 17 0.498 -7.282 -5.778 1.00 0.00 H ATOM 240 HE2 HIS A 17 2.918 -6.926 -5.181 1.00 0.00 H ATOM 241 N LYS A 18 -1.023 -3.579 0.264 1.00 0.00 N ATOM 242 CA LYS A 18 -1.315 -3.055 1.573 1.00 0.00 C ATOM 243 C LYS A 18 -0.500 -3.787 2.639 1.00 0.00 C ATOM 244 O LYS A 18 -1.043 -4.238 3.646 1.00 0.00 O ATOM 245 CB LYS A 18 -2.810 -3.179 1.880 1.00 0.00 C ATOM 246 CG LYS A 18 -3.298 -4.616 1.943 1.00 0.00 C ATOM 247 CD LYS A 18 -4.750 -4.724 1.508 1.00 0.00 C ATOM 248 CE LYS A 18 -5.202 -6.175 1.438 1.00 0.00 C ATOM 249 NZ LYS A 18 -4.980 -6.890 2.725 1.00 0.00 N ATOM 250 H LYS A 18 -1.544 -4.329 -0.064 1.00 0.00 H ATOM 251 HA LYS A 18 -1.036 -2.013 1.585 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.010 -2.709 2.832 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.365 -2.662 1.110 1.00 0.00 H ATOM 254 HG2 LYS A 18 -2.691 -5.219 1.290 1.00 0.00 H ATOM 255 HG3 LYS A 18 -3.206 -4.970 2.959 1.00 0.00 H ATOM 256 HD2 LYS A 18 -5.372 -4.197 2.224 1.00 0.00 H ATOM 257 HD3 LYS A 18 -4.860 -4.271 0.559 1.00 0.00 H ATOM 258 HE2 LYS A 18 -6.258 -6.201 1.203 1.00 0.00 H ATOM 259 HE3 LYS A 18 -4.644 -6.671 0.680 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -5.272 -7.883 2.636 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -5.530 -6.443 3.484 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -3.972 -6.858 2.981 1.00 0.00 H ATOM 263 N ILE A 19 0.767 -3.897 2.414 1.00 0.00 N ATOM 264 CA ILE A 19 1.658 -4.574 3.350 1.00 0.00 C ATOM 265 C ILE A 19 1.795 -3.777 4.644 1.00 0.00 C ATOM 266 O ILE A 19 1.609 -4.316 5.739 1.00 0.00 O ATOM 267 CB ILE A 19 3.054 -4.794 2.741 1.00 0.00 C ATOM 268 CG1 ILE A 19 2.935 -5.420 1.351 1.00 0.00 C ATOM 269 CG2 ILE A 19 3.894 -5.676 3.656 1.00 0.00 C ATOM 270 CD1 ILE A 19 4.275 -5.716 0.703 1.00 0.00 C ATOM 271 H ILE A 19 1.141 -3.517 1.593 1.00 0.00 H ATOM 272 HA ILE A 19 1.226 -5.536 3.577 1.00 0.00 H ATOM 273 HB ILE A 19 3.541 -3.836 2.661 1.00 0.00 H ATOM 274 HG12 ILE A 19 2.393 -6.348 1.428 1.00 0.00 H ATOM 275 HG13 ILE A 19 2.397 -4.744 0.705 1.00 0.00 H ATOM 276 HG21 ILE A 19 3.347 -6.572 3.897 1.00 0.00 H ATOM 277 HG22 ILE A 19 4.117 -5.137 4.564 1.00 0.00 H ATOM 278 HG23 ILE A 19 4.815 -5.937 3.158 1.00 0.00 H ATOM 279 HD11 ILE A 19 5.008 -5.009 1.055 1.00 0.00 H ATOM 280 HD12 ILE A 19 4.185 -5.635 -0.335 1.00 0.00 H ATOM 281 HD13 ILE A 19 4.585 -6.718 0.964 1.00 0.00 H ATOM 282 N ASP A 20 2.131 -2.500 4.512 1.00 0.00 N ATOM 283 CA ASP A 20 2.296 -1.632 5.675 1.00 0.00 C ATOM 284 C ASP A 20 1.007 -1.544 6.480 1.00 0.00 C ATOM 285 O ASP A 20 -0.048 -1.434 5.914 1.00 0.00 O ATOM 286 CB ASP A 20 2.735 -0.234 5.232 1.00 0.00 C ATOM 287 CG ASP A 20 3.530 0.453 6.308 1.00 0.00 C ATOM 288 OD1 ASP A 20 2.962 0.724 7.388 1.00 0.00 O ATOM 289 OD2 ASP A 20 4.723 0.749 6.065 1.00 0.00 O ATOM 290 H ASP A 20 2.269 -2.130 3.617 1.00 0.00 H ATOM 291 HA ASP A 20 3.065 -2.057 6.302 1.00 0.00 H ATOM 292 HB2 ASP A 20 3.353 -0.317 4.352 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.862 0.324 5.004 1.00 0.00 H ATOM 294 N ARG A 21 1.133 -1.594 7.800 1.00 0.00 N ATOM 295 CA ARG A 21 0.006 -1.521 8.681 1.00 0.00 C ATOM 296 C ARG A 21 -0.458 -0.076 8.844 1.00 0.00 C ATOM 297 O ARG A 21 0.265 0.830 8.530 1.00 0.00 O ATOM 298 CB ARG A 21 0.342 -2.121 10.050 1.00 0.00 C ATOM 299 CG ARG A 21 -0.152 -3.541 10.227 1.00 0.00 C ATOM 300 CD ARG A 21 0.633 -4.525 9.400 1.00 0.00 C ATOM 301 NE ARG A 21 1.978 -4.691 9.918 1.00 0.00 N ATOM 302 CZ ARG A 21 2.868 -5.536 9.402 1.00 0.00 C ATOM 303 NH1 ARG A 21 2.547 -6.292 8.362 1.00 0.00 N ATOM 304 NH2 ARG A 21 4.080 -5.622 9.929 1.00 0.00 N ATOM 305 H ARG A 21 2.029 -1.680 8.195 1.00 0.00 H ATOM 306 HA ARG A 21 -0.786 -2.095 8.231 1.00 0.00 H ATOM 307 HB2 ARG A 21 1.384 -2.120 10.177 1.00 0.00 H ATOM 308 HB3 ARG A 21 -0.091 -1.501 10.819 1.00 0.00 H ATOM 309 HG2 ARG A 21 -0.073 -3.811 11.269 1.00 0.00 H ATOM 310 HG3 ARG A 21 -1.187 -3.587 9.920 1.00 0.00 H ATOM 311 HD2 ARG A 21 0.152 -5.486 9.416 1.00 0.00 H ATOM 312 HD3 ARG A 21 0.680 -4.164 8.387 1.00 0.00 H ATOM 313 HE ARG A 21 2.239 -4.145 10.689 1.00 0.00 H ATOM 314 HH11 ARG A 21 1.636 -6.231 7.957 1.00 0.00 H ATOM 315 HH12 ARG A 21 3.221 -6.928 7.981 1.00 0.00 H ATOM 316 HH21 ARG A 21 4.327 -5.057 10.716 1.00 0.00 H ATOM 317 HH22 ARG A 21 4.749 -6.255 9.549 1.00 0.00 H ATOM 318 N ILE A 22 -1.684 0.087 9.335 1.00 0.00 N ATOM 319 CA ILE A 22 -2.255 1.386 9.542 1.00 0.00 C ATOM 320 C ILE A 22 -2.209 2.203 8.254 1.00 0.00 C ATOM 321 O ILE A 22 -1.639 1.780 7.256 1.00 0.00 O ATOM 322 CB ILE A 22 -1.523 2.160 10.659 1.00 0.00 C ATOM 323 CG1 ILE A 22 -0.916 1.199 11.688 1.00 0.00 C ATOM 324 CG2 ILE A 22 -2.476 3.132 11.340 1.00 0.00 C ATOM 325 CD1 ILE A 22 -0.175 1.901 12.806 1.00 0.00 C ATOM 326 H ILE A 22 -2.217 -0.699 9.564 1.00 0.00 H ATOM 327 HA ILE A 22 -3.284 1.256 9.837 1.00 0.00 H ATOM 328 HB ILE A 22 -0.730 2.737 10.208 1.00 0.00 H ATOM 329 HG12 ILE A 22 -1.705 0.613 12.131 1.00 0.00 H ATOM 330 HG13 ILE A 22 -0.224 0.539 11.194 1.00 0.00 H ATOM 331 HG21 ILE A 22 -2.339 4.120 10.926 1.00 0.00 H ATOM 332 HG22 ILE A 22 -2.271 3.156 12.402 1.00 0.00 H ATOM 333 HG23 ILE A 22 -3.495 2.808 11.178 1.00 0.00 H ATOM 334 HD11 ILE A 22 0.547 1.227 13.228 1.00 0.00 H ATOM 335 HD12 ILE A 22 -0.873 2.194 13.575 1.00 0.00 H ATOM 336 HD13 ILE A 22 0.319 2.775 12.416 1.00 0.00 H ATOM 337 N GLY A 23 -2.818 3.386 8.290 1.00 0.00 N ATOM 338 CA GLY A 23 -2.835 4.243 7.120 1.00 0.00 C ATOM 339 C GLY A 23 -2.809 5.717 7.478 1.00 0.00 C ATOM 340 O GLY A 23 -3.382 6.546 6.769 1.00 0.00 O ATOM 341 H GLY A 23 -3.260 3.675 9.113 1.00 0.00 H ATOM 342 HA2 GLY A 23 -1.971 4.019 6.508 1.00 0.00 H ATOM 343 HA3 GLY A 23 -3.732 4.041 6.550 1.00 0.00 H ATOM 344 N SER A 24 -2.141 6.045 8.583 1.00 0.00 N ATOM 345 CA SER A 24 -2.045 7.427 9.035 1.00 0.00 C ATOM 346 C SER A 24 -1.367 8.296 7.984 1.00 0.00 C ATOM 347 O SER A 24 -1.999 9.171 7.390 1.00 0.00 O ATOM 348 CB SER A 24 -1.271 7.498 10.352 1.00 0.00 C ATOM 349 OG SER A 24 -1.387 6.294 11.086 1.00 0.00 O ATOM 350 H SER A 24 -1.707 5.340 9.103 1.00 0.00 H ATOM 351 HA SER A 24 -3.050 7.792 9.197 1.00 0.00 H ATOM 352 HB2 SER A 24 -0.222 7.673 10.142 1.00 0.00 H ATOM 353 HB3 SER A 24 -1.654 8.313 10.953 1.00 0.00 H ATOM 354 HG SER A 24 -0.527 6.030 11.415 1.00 0.00 H ATOM 355 N HIS A 25 -0.080 8.051 7.757 1.00 0.00 N ATOM 356 CA HIS A 25 0.656 8.807 6.776 1.00 0.00 C ATOM 357 C HIS A 25 0.557 8.166 5.398 1.00 0.00 C ATOM 358 O HIS A 25 0.201 8.817 4.421 1.00 0.00 O ATOM 359 CB HIS A 25 2.115 8.913 7.207 1.00 0.00 C ATOM 360 CG HIS A 25 2.728 10.247 6.923 1.00 0.00 C ATOM 361 ND1 HIS A 25 3.885 10.687 7.529 1.00 0.00 N ATOM 362 CD2 HIS A 25 2.340 11.243 6.091 1.00 0.00 C ATOM 363 CE1 HIS A 25 4.183 11.898 7.083 1.00 0.00 C ATOM 364 NE2 HIS A 25 3.258 12.256 6.209 1.00 0.00 N ATOM 365 H HIS A 25 0.355 7.341 8.263 1.00 0.00 H ATOM 366 HA HIS A 25 0.249 9.803 6.726 1.00 0.00 H ATOM 367 HB2 HIS A 25 2.182 8.733 8.273 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.687 8.164 6.681 1.00 0.00 H ATOM 369 HD1 HIS A 25 4.410 10.192 8.190 1.00 0.00 H ATOM 370 HD2 HIS A 25 1.470 11.243 5.448 1.00 0.00 H ATOM 371 HE1 HIS A 25 5.034 12.486 7.385 1.00 0.00 H ATOM 372 HE2 HIS A 25 3.287 13.070 5.662 1.00 0.00 H ATOM 373 N SER A 26 0.891 6.883 5.325 1.00 0.00 N ATOM 374 CA SER A 26 0.844 6.153 4.067 1.00 0.00 C ATOM 375 C SER A 26 -0.561 5.933 3.614 1.00 0.00 C ATOM 376 O SER A 26 -1.506 6.225 4.350 1.00 0.00 O ATOM 377 CB SER A 26 1.559 4.802 4.208 1.00 0.00 C ATOM 378 OG SER A 26 2.086 4.371 2.966 1.00 0.00 O ATOM 379 H SER A 26 1.183 6.419 6.141 1.00 0.00 H ATOM 380 HA SER A 26 1.359 6.740 3.322 1.00 0.00 H ATOM 381 HB2 SER A 26 2.364 4.902 4.915 1.00 0.00 H ATOM 382 HB3 SER A 26 0.854 4.064 4.566 1.00 0.00 H ATOM 383 HG SER A 26 2.735 5.007 2.657 1.00 0.00 H ATOM 384 N GLY A 27 -0.726 5.414 2.403 1.00 0.00 N ATOM 385 CA GLY A 27 -2.053 5.164 1.874 1.00 0.00 C ATOM 386 C GLY A 27 -2.081 4.011 0.891 1.00 0.00 C ATOM 387 O GLY A 27 -2.431 4.191 -0.243 1.00 0.00 O ATOM 388 H GLY A 27 0.041 5.200 1.859 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.720 4.940 2.692 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.401 6.055 1.376 1.00 0.00 H ATOM 391 N LEU A 28 -1.700 2.829 1.358 1.00 0.00 N ATOM 392 CA LEU A 28 -1.682 1.642 0.511 1.00 0.00 C ATOM 393 C LEU A 28 -3.068 1.349 -0.015 1.00 0.00 C ATOM 394 O LEU A 28 -4.003 2.123 0.179 1.00 0.00 O ATOM 395 CB LEU A 28 -1.171 0.431 1.300 1.00 0.00 C ATOM 396 CG LEU A 28 -0.016 0.720 2.248 1.00 0.00 C ATOM 397 CD1 LEU A 28 -0.505 0.885 3.674 1.00 0.00 C ATOM 398 CD2 LEU A 28 0.998 -0.360 2.175 1.00 0.00 C ATOM 399 H LEU A 28 -1.430 2.749 2.297 1.00 0.00 H ATOM 400 HA LEU A 28 -1.006 1.835 -0.274 1.00 0.00 H ATOM 401 HB2 LEU A 28 -1.990 0.039 1.877 1.00 0.00 H ATOM 402 HB3 LEU A 28 -0.852 -0.287 0.591 1.00 0.00 H ATOM 403 HG LEU A 28 0.433 1.640 1.958 1.00 0.00 H ATOM 404 HD11 LEU A 28 -1.551 1.162 3.659 1.00 0.00 H ATOM 405 HD12 LEU A 28 0.047 1.657 4.169 1.00 0.00 H ATOM 406 HD13 LEU A 28 -0.390 -0.010 4.207 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.832 -0.115 2.815 1.00 0.00 H ATOM 408 HD22 LEU A 28 1.344 -0.458 1.154 1.00 0.00 H ATOM 409 HD23 LEU A 28 0.554 -1.288 2.496 1.00 0.00 H ATOM 410 N GLY A 29 -3.193 0.225 -0.717 1.00 0.00 N ATOM 411 CA GLY A 29 -4.473 -0.138 -1.293 1.00 0.00 C ATOM 412 C GLY A 29 -4.582 0.230 -2.755 1.00 0.00 C ATOM 413 O GLY A 29 -5.331 1.136 -3.114 1.00 0.00 O ATOM 414 H GLY A 29 -2.411 -0.320 -0.841 1.00 0.00 H ATOM 415 HA2 GLY A 29 -4.597 -1.182 -1.200 1.00 0.00 H ATOM 416 HA3 GLY A 29 -5.257 0.347 -0.741 1.00 0.00 H ATOM 417 N CYS A 30 -3.827 -0.434 -3.605 1.00 0.00 N ATOM 418 CA CYS A 30 -3.845 -0.191 -5.034 1.00 0.00 C ATOM 419 C CYS A 30 -3.666 -1.453 -5.833 1.00 0.00 C ATOM 420 O CYS A 30 -4.409 -1.716 -6.778 1.00 0.00 O ATOM 421 CB CYS A 30 -2.740 0.797 -5.401 1.00 0.00 C ATOM 422 SG CYS A 30 -3.204 1.968 -6.718 1.00 0.00 S ATOM 423 H CYS A 30 -3.249 -1.144 -3.255 1.00 0.00 H ATOM 424 HA CYS A 30 -4.804 0.235 -5.281 1.00 0.00 H ATOM 425 HB2 CYS A 30 -2.480 1.370 -4.524 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.872 0.249 -5.734 1.00 0.00 H ATOM 427 N ASN A 31 -2.675 -2.254 -5.445 1.00 0.00 N ATOM 428 CA ASN A 31 -2.407 -3.515 -6.124 1.00 0.00 C ATOM 429 C ASN A 31 -3.518 -4.524 -5.865 1.00 0.00 C ATOM 430 O ASN A 31 -4.493 -4.224 -5.176 1.00 0.00 O ATOM 431 CB ASN A 31 -1.066 -4.088 -5.655 1.00 0.00 C ATOM 432 CG ASN A 31 0.061 -3.615 -6.499 1.00 0.00 C ATOM 433 OD1 ASN A 31 0.673 -4.394 -7.230 1.00 0.00 O ATOM 434 ND2 ASN A 31 0.375 -2.328 -6.413 1.00 0.00 N ATOM 435 H ASN A 31 -2.118 -1.990 -4.682 1.00 0.00 H ATOM 436 HA ASN A 31 -2.350 -3.313 -7.180 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.886 -3.783 -4.632 1.00 0.00 H ATOM 438 HB3 ASN A 31 -1.106 -5.167 -5.701 1.00 0.00 H ATOM 439 HD21 ASN A 31 -0.150 -1.761 -5.811 1.00 0.00 H ATOM 440 HD22 ASN A 31 1.117 -1.989 -6.951 1.00 0.00 H ATOM 441 N LYS A 32 -3.367 -5.718 -6.422 1.00 0.00 N ATOM 442 CA LYS A 32 -4.363 -6.772 -6.260 1.00 0.00 C ATOM 443 C LYS A 32 -4.532 -7.130 -4.783 1.00 0.00 C ATOM 444 O LYS A 32 -3.778 -7.940 -4.243 1.00 0.00 O ATOM 445 CB LYS A 32 -3.959 -8.015 -7.056 1.00 0.00 C ATOM 446 CG LYS A 32 -4.967 -9.148 -6.964 1.00 0.00 C ATOM 447 CD LYS A 32 -4.284 -10.502 -6.987 1.00 0.00 C ATOM 448 CE LYS A 32 -5.194 -11.578 -7.560 1.00 0.00 C ATOM 449 NZ LYS A 32 -5.026 -12.880 -6.862 1.00 0.00 N ATOM 450 H LYS A 32 -2.569 -5.901 -6.966 1.00 0.00 H ATOM 451 HA LYS A 32 -5.305 -6.404 -6.638 1.00 0.00 H ATOM 452 HB2 LYS A 32 -3.851 -7.742 -8.094 1.00 0.00 H ATOM 453 HB3 LYS A 32 -3.014 -8.375 -6.684 1.00 0.00 H ATOM 454 HG2 LYS A 32 -5.524 -9.050 -6.045 1.00 0.00 H ATOM 455 HG3 LYS A 32 -5.646 -9.083 -7.805 1.00 0.00 H ATOM 456 HD2 LYS A 32 -3.396 -10.439 -7.596 1.00 0.00 H ATOM 457 HD3 LYS A 32 -4.014 -10.779 -5.979 1.00 0.00 H ATOM 458 HE2 LYS A 32 -6.220 -11.258 -7.463 1.00 0.00 H ATOM 459 HE3 LYS A 32 -4.957 -11.712 -8.609 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -5.120 -13.667 -7.540 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -5.752 -12.986 -6.124 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -4.087 -12.932 -6.420 1.00 0.00 H ATOM 463 N VAL A 33 -5.526 -6.526 -4.142 1.00 0.00 N ATOM 464 CA VAL A 33 -5.791 -6.783 -2.736 1.00 0.00 C ATOM 465 C VAL A 33 -7.190 -7.360 -2.541 1.00 0.00 C ATOM 466 O VAL A 33 -8.162 -6.876 -3.125 1.00 0.00 O ATOM 467 CB VAL A 33 -5.658 -5.499 -1.895 1.00 0.00 C ATOM 468 CG1 VAL A 33 -4.199 -5.141 -1.695 1.00 0.00 C ATOM 469 CG2 VAL A 33 -6.415 -4.353 -2.549 1.00 0.00 C ATOM 470 H VAL A 33 -6.090 -5.892 -4.626 1.00 0.00 H ATOM 471 HA VAL A 33 -5.067 -7.496 -2.386 1.00 0.00 H ATOM 472 HB VAL A 33 -6.098 -5.683 -0.925 1.00 0.00 H ATOM 473 HG11 VAL A 33 -4.086 -4.069 -1.674 1.00 0.00 H ATOM 474 HG12 VAL A 33 -3.610 -5.540 -2.513 1.00 0.00 H ATOM 475 HG13 VAL A 33 -3.845 -5.556 -0.767 1.00 0.00 H ATOM 476 HG21 VAL A 33 -7.467 -4.581 -2.581 1.00 0.00 H ATOM 477 HG22 VAL A 33 -6.049 -4.204 -3.557 1.00 0.00 H ATOM 478 HG23 VAL A 33 -6.261 -3.445 -1.976 1.00 0.00 H ATOM 479 N ASP A 34 -7.283 -8.400 -1.716 1.00 0.00 N ATOM 480 CA ASP A 34 -8.559 -9.050 -1.445 1.00 0.00 C ATOM 481 C ASP A 34 -9.371 -8.244 -0.427 1.00 0.00 C ATOM 482 O ASP A 34 -9.679 -8.726 0.653 1.00 0.00 O ATOM 483 CB ASP A 34 -8.335 -10.468 -0.924 1.00 0.00 C ATOM 484 CG ASP A 34 -9.518 -11.380 -1.199 1.00 0.00 C ATOM 485 OD1 ASP A 34 -10.448 -11.404 -0.364 1.00 0.00 O ATOM 486 OD2 ASP A 34 -9.510 -12.065 -2.244 1.00 0.00 O ATOM 487 H ASP A 34 -6.470 -8.740 -1.284 1.00 0.00 H ATOM 488 HA ASP A 34 -9.112 -9.095 -2.371 1.00 0.00 H ATOM 489 HB2 ASP A 34 -7.464 -10.884 -1.406 1.00 0.00 H ATOM 490 HB3 ASP A 34 -8.171 -10.438 0.137 1.00 0.00 H ATOM 491 N ASP A 35 -9.712 -7.014 -0.795 1.00 0.00 N ATOM 492 CA ASP A 35 -10.483 -6.140 0.080 1.00 0.00 C ATOM 493 C ASP A 35 -11.975 -6.443 -0.026 1.00 0.00 C ATOM 494 O ASP A 35 -12.584 -6.236 -1.076 1.00 0.00 O ATOM 495 CB ASP A 35 -10.222 -4.672 -0.263 1.00 0.00 C ATOM 496 CG ASP A 35 -10.558 -3.740 0.877 1.00 0.00 C ATOM 497 OD1 ASP A 35 -11.661 -3.862 1.420 1.00 0.00 O ATOM 498 OD2 ASP A 35 -9.713 -2.886 1.194 1.00 0.00 O ATOM 499 H ASP A 35 -9.437 -6.681 -1.675 1.00 0.00 H ATOM 500 HA ASP A 35 -10.166 -6.324 1.086 1.00 0.00 H ATOM 501 HB2 ASP A 35 -9.182 -4.548 -0.513 1.00 0.00 H ATOM 502 HB3 ASP A 35 -10.826 -4.397 -1.115 1.00 0.00 H ATOM 503 N ASN A 36 -12.556 -6.937 1.055 1.00 0.00 N ATOM 504 CA ASN A 36 -13.973 -7.271 1.088 1.00 0.00 C ATOM 505 C ASN A 36 -14.828 -6.110 0.582 1.00 0.00 C ATOM 506 O ASN A 36 -14.916 -5.072 1.223 1.00 0.00 O ATOM 507 CB ASN A 36 -14.401 -7.647 2.482 1.00 0.00 C ATOM 508 CG ASN A 36 -14.086 -6.556 3.490 1.00 0.00 C ATOM 509 OD1 ASN A 36 -12.918 -6.287 3.779 1.00 0.00 O ATOM 510 ND2 ASN A 36 -15.123 -5.926 4.022 1.00 0.00 N ATOM 511 H ASN A 36 -12.018 -7.082 1.828 1.00 0.00 H ATOM 512 HA ASN A 36 -14.121 -8.120 0.446 1.00 0.00 H ATOM 513 HB2 ASN A 36 -15.466 -7.824 2.497 1.00 0.00 H ATOM 514 HB3 ASN A 36 -13.881 -8.549 2.779 1.00 0.00 H ATOM 515 HD21 ASN A 36 -16.024 -6.195 3.740 1.00 0.00 H ATOM 516 HD22 ASN A 36 -14.949 -5.215 4.676 1.00 0.00 H ATOM 517 N LYS A 37 -15.447 -6.300 -0.570 1.00 0.00 N ATOM 518 CA LYS A 37 -16.294 -5.272 -1.162 1.00 0.00 C ATOM 519 C LYS A 37 -17.453 -4.918 -0.237 1.00 0.00 C ATOM 520 O LYS A 37 -17.905 -3.775 -0.199 1.00 0.00 O ATOM 521 CB LYS A 37 -16.833 -5.743 -2.516 1.00 0.00 C ATOM 522 CG LYS A 37 -17.574 -7.066 -2.448 1.00 0.00 C ATOM 523 CD LYS A 37 -17.387 -7.874 -3.722 1.00 0.00 C ATOM 524 CE LYS A 37 -17.256 -9.361 -3.424 1.00 0.00 C ATOM 525 NZ LYS A 37 -18.475 -9.909 -2.773 1.00 0.00 N ATOM 526 H LYS A 37 -15.336 -7.159 -1.036 1.00 0.00 H ATOM 527 HA LYS A 37 -15.689 -4.392 -1.314 1.00 0.00 H ATOM 528 HB2 LYS A 37 -17.507 -4.995 -2.897 1.00 0.00 H ATOM 529 HB3 LYS A 37 -16.004 -5.854 -3.200 1.00 0.00 H ATOM 530 HG2 LYS A 37 -17.200 -7.641 -1.610 1.00 0.00 H ATOM 531 HG3 LYS A 37 -18.629 -6.869 -2.307 1.00 0.00 H ATOM 532 HD2 LYS A 37 -18.241 -7.725 -4.364 1.00 0.00 H ATOM 533 HD3 LYS A 37 -16.494 -7.535 -4.226 1.00 0.00 H ATOM 534 HE2 LYS A 37 -17.089 -9.886 -4.351 1.00 0.00 H ATOM 535 HE3 LYS A 37 -16.409 -9.510 -2.769 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -19.279 -9.870 -3.433 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -18.711 -9.351 -1.926 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -18.314 -10.896 -2.491 1.00 0.00 H ATOM 539 N GLY A 38 -17.931 -5.911 0.508 1.00 0.00 N ATOM 540 CA GLY A 38 -19.034 -5.685 1.416 1.00 0.00 C ATOM 541 C GLY A 38 -18.821 -6.357 2.735 1.00 0.00 C ATOM 542 O GLY A 38 -18.413 -7.534 2.750 1.00 0.00 O ATOM 543 OXT GLY A 38 -19.064 -5.702 3.767 1.00 0.00 O ATOM 544 H GLY A 38 -17.532 -6.805 0.433 1.00 0.00 H ATOM 545 HA2 GLY A 38 -19.147 -4.622 1.567 1.00 0.00 H ATOM 546 HA3 GLY A 38 -19.939 -6.072 0.973 1.00 0.00 H TER 547 GLY A 38