ATOM 1 N GLY A 1 -10.386 -3.132 6.505 1.00 0.00 N ATOM 2 CA GLY A 1 -11.799 -3.357 6.094 1.00 0.00 C ATOM 3 C GLY A 1 -11.919 -3.870 4.675 1.00 0.00 C ATOM 4 O GLY A 1 -10.936 -3.892 3.932 1.00 0.00 O ATOM 5 H1 GLY A 1 -10.092 -2.168 6.255 1.00 1.00 H ATOM 6 H2 GLY A 1 -9.763 -3.811 6.026 1.00 1.00 H ATOM 7 H3 GLY A 1 -10.288 -3.260 7.535 1.00 1.00 H ATOM 8 HA2 GLY A 1 -12.250 -4.073 6.764 1.00 0.00 H ATOM 9 HA3 GLY A 1 -12.338 -2.420 6.175 1.00 0.00 H ATOM 10 N ASP A 2 -13.124 -4.284 4.292 1.00 0.00 N ATOM 11 CA ASP A 2 -13.365 -4.800 2.953 1.00 0.00 C ATOM 12 C ASP A 2 -14.840 -4.690 2.586 1.00 0.00 C ATOM 13 O ASP A 2 -15.702 -5.280 3.239 1.00 0.00 O ATOM 14 CB ASP A 2 -12.917 -6.259 2.856 1.00 0.00 C ATOM 15 CG ASP A 2 -12.531 -6.653 1.446 1.00 0.00 C ATOM 16 OD1 ASP A 2 -11.842 -5.853 0.782 1.00 0.00 O ATOM 17 OD2 ASP A 2 -12.916 -7.758 1.022 1.00 0.00 O ATOM 18 H ASP A 2 -13.867 -4.244 4.934 1.00 0.00 H ATOM 19 HA ASP A 2 -12.787 -4.208 2.262 1.00 0.00 H ATOM 20 HB2 ASP A 2 -12.056 -6.410 3.496 1.00 0.00 H ATOM 21 HB3 ASP A 2 -13.718 -6.900 3.184 1.00 0.00 H ATOM 22 N ASN A 3 -15.131 -3.922 1.542 1.00 0.00 N ATOM 23 CA ASN A 3 -16.497 -3.733 1.094 1.00 0.00 C ATOM 24 C ASN A 3 -16.538 -2.885 -0.154 1.00 0.00 C ATOM 25 O ASN A 3 -17.086 -3.303 -1.173 1.00 0.00 O ATOM 26 CB ASN A 3 -17.337 -3.070 2.181 1.00 0.00 C ATOM 27 CG ASN A 3 -18.623 -3.823 2.460 1.00 0.00 C ATOM 28 OD1 ASN A 3 -18.627 -5.049 2.572 1.00 0.00 O ATOM 29 ND2 ASN A 3 -19.724 -3.089 2.581 1.00 0.00 N ATOM 30 H ASN A 3 -14.399 -3.477 1.070 1.00 0.00 H ATOM 31 HA ASN A 3 -16.913 -4.705 0.878 1.00 0.00 H ATOM 32 HB2 ASN A 3 -16.758 -3.033 3.092 1.00 0.00 H ATOM 33 HB3 ASN A 3 -17.587 -2.064 1.882 1.00 0.00 H ATOM 34 HD21 ASN A 3 -19.646 -2.117 2.483 1.00 0.00 H ATOM 35 HD22 ASN A 3 -20.570 -3.548 2.764 1.00 0.00 H ATOM 36 N LYS A 4 -15.955 -1.696 -0.090 1.00 0.00 N ATOM 37 CA LYS A 4 -15.925 -0.789 -1.226 1.00 0.00 C ATOM 38 C LYS A 4 -14.527 -0.739 -1.844 1.00 0.00 C ATOM 39 O LYS A 4 -13.714 0.114 -1.494 1.00 0.00 O ATOM 40 CB LYS A 4 -16.357 0.614 -0.803 1.00 0.00 C ATOM 41 CG LYS A 4 -16.890 1.455 -1.950 1.00 0.00 C ATOM 42 CD LYS A 4 -15.808 2.337 -2.524 1.00 0.00 C ATOM 43 CE LYS A 4 -15.931 2.452 -4.033 1.00 0.00 C ATOM 44 NZ LYS A 4 -15.589 3.820 -4.509 1.00 0.00 N ATOM 45 H LYS A 4 -15.535 -1.416 0.739 1.00 0.00 H ATOM 46 HA LYS A 4 -16.619 -1.161 -1.963 1.00 0.00 H ATOM 47 HB2 LYS A 4 -17.136 0.528 -0.064 1.00 0.00 H ATOM 48 HB3 LYS A 4 -15.511 1.126 -0.367 1.00 0.00 H ATOM 49 HG2 LYS A 4 -17.247 0.805 -2.729 1.00 0.00 H ATOM 50 HG3 LYS A 4 -17.700 2.064 -1.588 1.00 0.00 H ATOM 51 HD2 LYS A 4 -15.897 3.310 -2.086 1.00 0.00 H ATOM 52 HD3 LYS A 4 -14.838 1.929 -2.283 1.00 0.00 H ATOM 53 HE2 LYS A 4 -15.256 1.765 -4.499 1.00 0.00 H ATOM 54 HE3 LYS A 4 -16.942 2.242 -4.320 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -15.807 3.910 -5.522 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -14.575 4.005 -4.364 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -16.139 4.529 -3.980 1.00 0.00 H ATOM 58 N PRO A 5 -14.231 -1.661 -2.775 1.00 0.00 N ATOM 59 CA PRO A 5 -12.923 -1.717 -3.445 1.00 0.00 C ATOM 60 C PRO A 5 -12.713 -0.552 -4.405 1.00 0.00 C ATOM 61 O PRO A 5 -13.357 -0.481 -5.454 1.00 0.00 O ATOM 62 CB PRO A 5 -12.982 -3.041 -4.214 1.00 0.00 C ATOM 63 CG PRO A 5 -14.430 -3.283 -4.450 1.00 0.00 C ATOM 64 CD PRO A 5 -15.145 -2.717 -3.252 1.00 0.00 C ATOM 65 HA PRO A 5 -12.119 -1.748 -2.727 1.00 0.00 H ATOM 66 HB2 PRO A 5 -12.438 -2.944 -5.143 1.00 0.00 H ATOM 67 HB3 PRO A 5 -12.541 -3.827 -3.616 1.00 0.00 H ATOM 68 HG2 PRO A 5 -14.745 -2.773 -5.347 1.00 0.00 H ATOM 69 HG3 PRO A 5 -14.616 -4.344 -4.527 1.00 0.00 H ATOM 70 HD2 PRO A 5 -16.097 -2.300 -3.540 1.00 0.00 H ATOM 71 HD3 PRO A 5 -15.278 -3.477 -2.498 1.00 0.00 H ATOM 72 N PRO A 6 -11.806 0.378 -4.064 1.00 0.00 N ATOM 73 CA PRO A 6 -11.525 1.514 -4.911 1.00 0.00 C ATOM 74 C PRO A 6 -10.803 1.148 -6.198 1.00 0.00 C ATOM 75 O PRO A 6 -10.102 0.144 -6.254 1.00 0.00 O ATOM 76 CB PRO A 6 -10.624 2.382 -4.034 1.00 0.00 C ATOM 77 CG PRO A 6 -9.978 1.423 -3.090 1.00 0.00 C ATOM 78 CD PRO A 6 -10.988 0.379 -2.836 1.00 0.00 C ATOM 79 HA PRO A 6 -12.428 2.057 -5.153 1.00 0.00 H ATOM 80 HB2 PRO A 6 -9.891 2.883 -4.648 1.00 0.00 H ATOM 81 HB3 PRO A 6 -11.220 3.110 -3.503 1.00 0.00 H ATOM 82 HG2 PRO A 6 -9.087 1.022 -3.545 1.00 0.00 H ATOM 83 HG3 PRO A 6 -9.726 1.929 -2.169 1.00 0.00 H ATOM 84 HD2 PRO A 6 -10.505 -0.573 -2.698 1.00 0.00 H ATOM 85 HD3 PRO A 6 -11.596 0.625 -1.973 1.00 0.00 H ATOM 86 N LYS A 7 -10.980 1.943 -7.231 1.00 0.00 N ATOM 87 CA LYS A 7 -10.345 1.691 -8.523 1.00 0.00 C ATOM 88 C LYS A 7 -10.093 2.991 -9.274 1.00 0.00 C ATOM 89 O LYS A 7 -10.819 3.334 -10.205 1.00 0.00 O ATOM 90 CB LYS A 7 -11.212 0.784 -9.368 1.00 0.00 C ATOM 91 CG LYS A 7 -10.498 0.213 -10.581 1.00 0.00 C ATOM 92 CD LYS A 7 -10.750 1.047 -11.824 1.00 0.00 C ATOM 93 CE LYS A 7 -10.541 0.247 -13.095 1.00 0.00 C ATOM 94 NZ LYS A 7 -9.121 0.264 -13.538 1.00 0.00 N ATOM 95 H LYS A 7 -11.548 2.735 -7.126 1.00 0.00 H ATOM 96 HA LYS A 7 -9.395 1.208 -8.333 1.00 0.00 H ATOM 97 HB2 LYS A 7 -11.543 -0.031 -8.753 1.00 0.00 H ATOM 98 HB3 LYS A 7 -12.079 1.327 -9.712 1.00 0.00 H ATOM 99 HG2 LYS A 7 -9.434 0.192 -10.384 1.00 0.00 H ATOM 100 HG3 LYS A 7 -10.849 -0.782 -10.758 1.00 0.00 H ATOM 101 HD2 LYS A 7 -11.769 1.390 -11.799 1.00 0.00 H ATOM 102 HD3 LYS A 7 -10.070 1.868 -11.825 1.00 0.00 H ATOM 103 HE2 LYS A 7 -10.836 -0.767 -12.906 1.00 0.00 H ATOM 104 HE3 LYS A 7 -11.165 0.654 -13.872 1.00 0.00 H ATOM 105 HZ1 LYS A 7 -9.073 0.200 -14.579 1.00 0.00 H ATOM 106 HZ2 LYS A 7 -8.603 -0.528 -13.132 1.00 0.00 H ATOM 107 HZ3 LYS A 7 -8.668 1.125 -13.235 1.00 0.00 H ATOM 108 N LYS A 8 -9.061 3.720 -8.860 1.00 0.00 N ATOM 109 CA LYS A 8 -8.717 4.987 -9.491 1.00 0.00 C ATOM 110 C LYS A 8 -7.530 4.819 -10.434 1.00 0.00 C ATOM 111 O LYS A 8 -6.905 3.759 -10.479 1.00 0.00 O ATOM 112 CB LYS A 8 -8.390 6.042 -8.433 1.00 0.00 C ATOM 113 CG LYS A 8 -9.209 5.911 -7.160 1.00 0.00 C ATOM 114 CD LYS A 8 -10.660 6.302 -7.387 1.00 0.00 C ATOM 115 CE LYS A 8 -11.231 7.052 -6.195 1.00 0.00 C ATOM 116 NZ LYS A 8 -10.421 8.258 -5.863 1.00 0.00 N ATOM 117 H LYS A 8 -8.521 3.396 -8.107 1.00 0.00 H ATOM 118 HA LYS A 8 -9.564 5.317 -10.059 1.00 0.00 H ATOM 119 HB2 LYS A 8 -7.349 5.962 -8.177 1.00 0.00 H ATOM 120 HB3 LYS A 8 -8.569 7.021 -8.852 1.00 0.00 H ATOM 121 HG2 LYS A 8 -9.167 4.888 -6.819 1.00 0.00 H ATOM 122 HG3 LYS A 8 -8.786 6.559 -6.404 1.00 0.00 H ATOM 123 HD2 LYS A 8 -10.720 6.928 -8.260 1.00 0.00 H ATOM 124 HD3 LYS A 8 -11.240 5.402 -7.545 1.00 0.00 H ATOM 125 HE2 LYS A 8 -12.239 7.361 -6.430 1.00 0.00 H ATOM 126 HE3 LYS A 8 -11.243 6.393 -5.342 1.00 0.00 H ATOM 127 HZ1 LYS A 8 -9.950 8.618 -6.712 1.00 0.00 H ATOM 128 HZ2 LYS A 8 -9.696 8.020 -5.156 1.00 0.00 H ATOM 129 HZ3 LYS A 8 -11.036 9.006 -5.475 1.00 0.00 H ATOM 130 N GLY A 9 -7.224 5.872 -11.186 1.00 0.00 N ATOM 131 CA GLY A 9 -6.112 5.819 -12.118 1.00 0.00 C ATOM 132 C GLY A 9 -4.896 6.573 -11.615 1.00 0.00 C ATOM 133 O GLY A 9 -4.756 7.767 -11.872 1.00 0.00 O ATOM 134 H GLY A 9 -7.756 6.691 -11.107 1.00 0.00 H ATOM 135 HA2 GLY A 9 -5.846 4.786 -12.280 1.00 0.00 H ATOM 136 HA3 GLY A 9 -6.425 6.250 -13.058 1.00 0.00 H ATOM 137 N PRO A 10 -3.990 5.893 -10.894 1.00 0.00 N ATOM 138 CA PRO A 10 -2.775 6.516 -10.355 1.00 0.00 C ATOM 139 C PRO A 10 -1.773 6.874 -11.451 1.00 0.00 C ATOM 140 O PRO A 10 -1.756 6.251 -12.511 1.00 0.00 O ATOM 141 CB PRO A 10 -2.199 5.441 -9.432 1.00 0.00 C ATOM 142 CG PRO A 10 -2.713 4.157 -9.981 1.00 0.00 C ATOM 143 CD PRO A 10 -4.075 4.464 -10.542 1.00 0.00 C ATOM 144 HA PRO A 10 -3.009 7.402 -9.779 1.00 0.00 H ATOM 145 HB2 PRO A 10 -1.118 5.483 -9.464 1.00 0.00 H ATOM 146 HB3 PRO A 10 -2.543 5.608 -8.423 1.00 0.00 H ATOM 147 HG2 PRO A 10 -2.057 3.801 -10.761 1.00 0.00 H ATOM 148 HG3 PRO A 10 -2.786 3.422 -9.193 1.00 0.00 H ATOM 149 HD2 PRO A 10 -4.268 3.860 -11.416 1.00 0.00 H ATOM 150 HD3 PRO A 10 -4.836 4.292 -9.792 1.00 0.00 H ATOM 151 N PRO A 11 -0.927 7.888 -11.210 1.00 0.00 N ATOM 152 CA PRO A 11 0.071 8.324 -12.180 1.00 0.00 C ATOM 153 C PRO A 11 1.189 7.322 -12.331 1.00 0.00 C ATOM 154 O PRO A 11 2.339 7.627 -12.040 1.00 0.00 O ATOM 155 CB PRO A 11 0.589 9.637 -11.588 1.00 0.00 C ATOM 156 CG PRO A 11 0.363 9.500 -10.125 1.00 0.00 C ATOM 157 CD PRO A 11 -0.879 8.684 -9.968 1.00 0.00 C ATOM 158 HA PRO A 11 -0.366 8.512 -13.147 1.00 0.00 H ATOM 159 HB2 PRO A 11 1.619 9.752 -11.819 1.00 0.00 H ATOM 160 HB3 PRO A 11 0.035 10.467 -11.998 1.00 0.00 H ATOM 161 HG2 PRO A 11 1.195 8.996 -9.667 1.00 0.00 H ATOM 162 HG3 PRO A 11 0.234 10.480 -9.681 1.00 0.00 H ATOM 163 HD2 PRO A 11 -0.811 8.047 -9.102 1.00 0.00 H ATOM 164 HD3 PRO A 11 -1.744 9.330 -9.893 1.00 0.00 H ATOM 165 N ASN A 12 0.852 6.118 -12.786 1.00 0.00 N ATOM 166 CA ASN A 12 1.832 5.068 -12.978 1.00 0.00 C ATOM 167 C ASN A 12 2.528 4.731 -11.660 1.00 0.00 C ATOM 168 O ASN A 12 3.323 5.516 -11.149 1.00 0.00 O ATOM 169 CB ASN A 12 2.870 5.497 -14.017 1.00 0.00 C ATOM 170 CG ASN A 12 2.447 5.151 -15.433 1.00 0.00 C ATOM 171 OD1 ASN A 12 2.226 6.033 -16.259 1.00 0.00 O ATOM 172 ND2 ASN A 12 2.334 3.858 -15.714 1.00 0.00 N ATOM 173 H ASN A 12 -0.067 5.932 -13.002 1.00 0.00 H ATOM 174 HA ASN A 12 1.320 4.189 -13.336 1.00 0.00 H ATOM 175 HB2 ASN A 12 3.015 6.564 -13.956 1.00 0.00 H ATOM 176 HB3 ASN A 12 3.809 5.000 -13.809 1.00 0.00 H ATOM 177 HD21 ASN A 12 2.526 3.210 -15.006 1.00 0.00 H ATOM 178 HD22 ASN A 12 2.063 3.606 -16.621 1.00 0.00 H ATOM 179 N GLY A 13 2.220 3.554 -11.123 1.00 0.00 N ATOM 180 CA GLY A 13 2.827 3.132 -9.870 1.00 0.00 C ATOM 181 C GLY A 13 2.444 4.032 -8.710 1.00 0.00 C ATOM 182 O GLY A 13 2.742 5.227 -8.719 1.00 0.00 O ATOM 183 H GLY A 13 1.582 2.969 -11.579 1.00 0.00 H ATOM 184 HA2 GLY A 13 2.508 2.126 -9.651 1.00 0.00 H ATOM 185 HA3 GLY A 13 3.900 3.143 -9.980 1.00 0.00 H ATOM 186 N CYS A 14 1.777 3.455 -7.715 1.00 0.00 N ATOM 187 CA CYS A 14 1.351 4.211 -6.541 1.00 0.00 C ATOM 188 C CYS A 14 1.919 3.590 -5.261 1.00 0.00 C ATOM 189 O CYS A 14 3.053 3.879 -4.880 1.00 0.00 O ATOM 190 CB CYS A 14 -0.153 4.287 -6.479 1.00 0.00 C ATOM 191 SG CYS A 14 -1.010 2.880 -7.257 1.00 0.00 S ATOM 192 H CYS A 14 1.570 2.500 -7.767 1.00 0.00 H ATOM 193 HA CYS A 14 1.746 5.215 -6.638 1.00 0.00 H ATOM 194 HB2 CYS A 14 -0.455 4.320 -5.445 1.00 0.00 H ATOM 195 HB3 CYS A 14 -0.476 5.186 -6.974 1.00 0.00 H ATOM 196 N PHE A 15 1.132 2.742 -4.600 1.00 0.00 N ATOM 197 CA PHE A 15 1.577 2.093 -3.368 1.00 0.00 C ATOM 198 C PHE A 15 1.524 0.574 -3.509 1.00 0.00 C ATOM 199 O PHE A 15 0.640 0.029 -4.169 1.00 0.00 O ATOM 200 CB PHE A 15 0.716 2.539 -2.181 1.00 0.00 C ATOM 201 CG PHE A 15 -0.594 3.088 -2.560 1.00 0.00 C ATOM 202 CD1 PHE A 15 -0.722 4.401 -2.987 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.730 2.300 -2.487 1.00 0.00 C ATOM 204 CE1 PHE A 15 -1.952 4.918 -3.335 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.969 2.808 -2.835 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.078 4.121 -3.256 1.00 0.00 C ATOM 207 H PHE A 15 0.250 2.544 -4.941 1.00 0.00 H ATOM 208 HA PHE A 15 2.599 2.386 -3.193 1.00 0.00 H ATOM 209 HB2 PHE A 15 0.552 1.695 -1.533 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.250 3.304 -1.638 1.00 0.00 H ATOM 211 HD1 PHE A 15 0.154 5.027 -3.051 1.00 0.00 H ATOM 212 HD2 PHE A 15 -1.645 1.277 -2.155 1.00 0.00 H ATOM 213 HE1 PHE A 15 -2.040 5.941 -3.664 1.00 0.00 H ATOM 214 HE2 PHE A 15 -3.847 2.184 -2.773 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.046 4.522 -3.526 1.00 0.00 H ATOM 216 N GLY A 16 2.486 -0.102 -2.887 1.00 0.00 N ATOM 217 CA GLY A 16 2.540 -1.520 -2.959 1.00 0.00 C ATOM 218 C GLY A 16 1.337 -2.179 -2.312 1.00 0.00 C ATOM 219 O GLY A 16 0.273 -1.572 -2.198 1.00 0.00 O ATOM 220 H GLY A 16 3.164 0.384 -2.381 1.00 0.00 H ATOM 221 HA2 GLY A 16 2.585 -1.816 -3.997 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.435 -1.860 -2.460 1.00 0.00 H ATOM 223 N HIS A 17 1.510 -3.426 -1.887 1.00 0.00 N ATOM 224 CA HIS A 17 0.439 -4.177 -1.248 1.00 0.00 C ATOM 225 C HIS A 17 -0.100 -3.434 -0.030 1.00 0.00 C ATOM 226 O HIS A 17 0.441 -2.410 0.343 1.00 0.00 O ATOM 227 CB HIS A 17 0.948 -5.558 -0.836 1.00 0.00 C ATOM 228 CG HIS A 17 1.710 -6.262 -1.915 1.00 0.00 C ATOM 229 ND1 HIS A 17 1.439 -6.102 -3.259 1.00 0.00 N ATOM 230 CD2 HIS A 17 2.746 -7.135 -1.845 1.00 0.00 C ATOM 231 CE1 HIS A 17 2.272 -6.844 -3.964 1.00 0.00 C ATOM 232 NE2 HIS A 17 3.075 -7.479 -3.127 1.00 0.00 N ATOM 233 H HIS A 17 2.382 -3.855 -2.007 1.00 0.00 H ATOM 234 HA HIS A 17 -0.354 -4.297 -1.966 1.00 0.00 H ATOM 235 HB2 HIS A 17 1.600 -5.454 0.014 1.00 0.00 H ATOM 236 HB3 HIS A 17 0.108 -6.174 -0.565 1.00 0.00 H ATOM 237 HD1 HIS A 17 0.741 -5.527 -3.638 1.00 0.00 H ATOM 238 HD2 HIS A 17 3.224 -7.488 -0.941 1.00 0.00 H ATOM 239 HE1 HIS A 17 2.293 -6.920 -5.041 1.00 0.00 H ATOM 240 HE2 HIS A 17 3.729 -8.162 -3.387 1.00 0.00 H ATOM 241 N LYS A 18 -1.147 -3.968 0.512 1.00 0.00 N ATOM 242 CA LYS A 18 -1.764 -3.355 1.675 1.00 0.00 C ATOM 243 C LYS A 18 -1.418 -4.122 2.951 1.00 0.00 C ATOM 244 O LYS A 18 -2.255 -4.292 3.836 1.00 0.00 O ATOM 245 CB LYS A 18 -3.287 -3.299 1.502 1.00 0.00 C ATOM 246 CG LYS A 18 -3.940 -4.668 1.416 1.00 0.00 C ATOM 247 CD LYS A 18 -5.137 -4.651 0.492 1.00 0.00 C ATOM 248 CE LYS A 18 -6.442 -4.525 1.248 1.00 0.00 C ATOM 249 NZ LYS A 18 -7.581 -5.153 0.534 1.00 0.00 N ATOM 250 H LYS A 18 -1.535 -4.783 0.169 1.00 0.00 H ATOM 251 HA LYS A 18 -1.383 -2.351 1.762 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.714 -2.771 2.345 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.512 -2.755 0.600 1.00 0.00 H ATOM 254 HG2 LYS A 18 -3.217 -5.377 1.044 1.00 0.00 H ATOM 255 HG3 LYS A 18 -4.266 -4.963 2.402 1.00 0.00 H ATOM 256 HD2 LYS A 18 -5.043 -3.814 -0.163 1.00 0.00 H ATOM 257 HD3 LYS A 18 -5.153 -5.569 -0.050 1.00 0.00 H ATOM 258 HE2 LYS A 18 -6.330 -4.999 2.209 1.00 0.00 H ATOM 259 HE3 LYS A 18 -6.655 -3.471 1.395 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -7.547 -6.184 0.643 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -7.530 -4.919 -0.456 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -8.482 -4.799 0.914 1.00 0.00 H ATOM 263 N ILE A 19 -0.201 -4.574 3.037 1.00 0.00 N ATOM 264 CA ILE A 19 0.255 -5.314 4.205 1.00 0.00 C ATOM 265 C ILE A 19 0.636 -4.369 5.342 1.00 0.00 C ATOM 266 O ILE A 19 0.242 -4.576 6.491 1.00 0.00 O ATOM 267 CB ILE A 19 1.473 -6.200 3.867 1.00 0.00 C ATOM 268 CG1 ILE A 19 1.246 -6.931 2.545 1.00 0.00 C ATOM 269 CG2 ILE A 19 1.726 -7.189 4.994 1.00 0.00 C ATOM 270 CD1 ILE A 19 2.362 -7.884 2.178 1.00 0.00 C ATOM 271 H ILE A 19 0.420 -4.403 2.303 1.00 0.00 H ATOM 272 HA ILE A 19 -0.544 -5.953 4.531 1.00 0.00 H ATOM 273 HB ILE A 19 2.340 -5.561 3.780 1.00 0.00 H ATOM 274 HG12 ILE A 19 0.329 -7.500 2.608 1.00 0.00 H ATOM 275 HG13 ILE A 19 1.158 -6.202 1.749 1.00 0.00 H ATOM 276 HG21 ILE A 19 1.437 -6.749 5.937 1.00 0.00 H ATOM 277 HG22 ILE A 19 2.779 -7.440 5.023 1.00 0.00 H ATOM 278 HG23 ILE A 19 1.150 -8.085 4.824 1.00 0.00 H ATOM 279 HD11 ILE A 19 2.302 -8.762 2.802 1.00 0.00 H ATOM 280 HD12 ILE A 19 3.315 -7.398 2.334 1.00 0.00 H ATOM 281 HD13 ILE A 19 2.267 -8.171 1.142 1.00 0.00 H ATOM 282 N ASP A 20 1.393 -3.328 5.013 1.00 0.00 N ATOM 283 CA ASP A 20 1.821 -2.351 6.007 1.00 0.00 C ATOM 284 C ASP A 20 0.615 -1.675 6.658 1.00 0.00 C ATOM 285 O ASP A 20 -0.336 -1.325 5.979 1.00 0.00 O ATOM 286 CB ASP A 20 2.728 -1.304 5.360 1.00 0.00 C ATOM 287 CG ASP A 20 4.062 -1.169 6.074 1.00 0.00 C ATOM 288 OD1 ASP A 20 4.090 -0.607 7.172 1.00 0.00 O ATOM 289 OD2 ASP A 20 5.072 -1.664 5.529 1.00 0.00 O ATOM 290 H ASP A 20 1.673 -3.217 4.082 1.00 0.00 H ATOM 291 HA ASP A 20 2.380 -2.875 6.768 1.00 0.00 H ATOM 292 HB2 ASP A 20 2.915 -1.577 4.334 1.00 0.00 H ATOM 293 HB3 ASP A 20 2.227 -0.367 5.387 1.00 0.00 H ATOM 294 N ARG A 21 0.685 -1.496 7.971 1.00 0.00 N ATOM 295 CA ARG A 21 -0.366 -0.869 8.709 1.00 0.00 C ATOM 296 C ARG A 21 -0.573 0.544 8.255 1.00 0.00 C ATOM 297 O ARG A 21 0.312 1.367 8.335 1.00 0.00 O ATOM 298 CB ARG A 21 -0.087 -0.904 10.212 1.00 0.00 C ATOM 299 CG ARG A 21 -0.817 -2.005 10.951 1.00 0.00 C ATOM 300 CD ARG A 21 -0.447 -3.379 10.445 1.00 0.00 C ATOM 301 NE ARG A 21 0.528 -4.021 11.317 1.00 0.00 N ATOM 302 CZ ARG A 21 0.780 -5.326 11.315 1.00 0.00 C ATOM 303 NH1 ARG A 21 0.125 -6.135 10.489 1.00 0.00 N ATOM 304 NH2 ARG A 21 1.690 -5.826 12.139 1.00 0.00 N ATOM 305 H ARG A 21 1.480 -1.798 8.457 1.00 0.00 H ATOM 306 HA ARG A 21 -1.270 -1.425 8.516 1.00 0.00 H ATOM 307 HB2 ARG A 21 0.957 -1.059 10.355 1.00 0.00 H ATOM 308 HB3 ARG A 21 -0.344 0.040 10.649 1.00 0.00 H ATOM 309 HG2 ARG A 21 -0.585 -1.940 12.003 1.00 0.00 H ATOM 310 HG3 ARG A 21 -1.879 -1.865 10.802 1.00 0.00 H ATOM 311 HD2 ARG A 21 -1.304 -4.005 10.398 1.00 0.00 H ATOM 312 HD3 ARG A 21 -0.026 -3.277 9.455 1.00 0.00 H ATOM 313 HE ARG A 21 1.027 -3.447 11.937 1.00 0.00 H ATOM 314 HH11 ARG A 21 -0.555 -5.765 9.863 1.00 0.00 H ATOM 315 HH12 ARG A 21 0.320 -7.117 10.491 1.00 0.00 H ATOM 316 HH21 ARG A 21 2.185 -5.225 12.762 1.00 0.00 H ATOM 317 HH22 ARG A 21 1.879 -6.811 12.138 1.00 0.00 H ATOM 318 N ILE A 22 -1.774 0.838 7.771 1.00 0.00 N ATOM 319 CA ILE A 22 -2.099 2.181 7.297 1.00 0.00 C ATOM 320 C ILE A 22 -2.929 2.936 8.332 1.00 0.00 C ATOM 321 O ILE A 22 -3.345 2.370 9.338 1.00 0.00 O ATOM 322 CB ILE A 22 -2.872 2.147 5.959 1.00 0.00 C ATOM 323 CG1 ILE A 22 -2.538 0.876 5.168 1.00 0.00 C ATOM 324 CG2 ILE A 22 -2.555 3.384 5.138 1.00 0.00 C ATOM 325 CD1 ILE A 22 -3.307 0.758 3.869 1.00 0.00 C ATOM 326 H ILE A 22 -2.459 0.170 7.732 1.00 0.00 H ATOM 327 HA ILE A 22 -1.170 2.708 7.142 1.00 0.00 H ATOM 328 HB ILE A 22 -3.929 2.156 6.181 1.00 0.00 H ATOM 329 HG12 ILE A 22 -1.486 0.879 4.929 1.00 0.00 H ATOM 330 HG13 ILE A 22 -2.765 0.044 5.773 1.00 0.00 H ATOM 331 HG21 ILE A 22 -1.577 3.761 5.411 1.00 0.00 H ATOM 332 HG22 ILE A 22 -3.299 4.146 5.325 1.00 0.00 H ATOM 333 HG23 ILE A 22 -2.562 3.130 4.086 1.00 0.00 H ATOM 334 HD11 ILE A 22 -2.901 1.445 3.143 1.00 0.00 H ATOM 335 HD12 ILE A 22 -4.347 0.988 4.046 1.00 0.00 H ATOM 336 HD13 ILE A 22 -3.217 -0.218 3.494 1.00 0.00 H ATOM 337 N GLY A 23 -3.163 4.218 8.069 1.00 0.00 N ATOM 338 CA GLY A 23 -3.942 5.030 8.987 1.00 0.00 C ATOM 339 C GLY A 23 -3.110 6.102 9.662 1.00 0.00 C ATOM 340 O GLY A 23 -3.213 6.307 10.870 1.00 0.00 O ATOM 341 H GLY A 23 -2.803 4.617 7.250 1.00 0.00 H ATOM 342 HA2 GLY A 23 -4.742 5.501 8.436 1.00 0.00 H ATOM 343 HA3 GLY A 23 -4.367 4.392 9.746 1.00 0.00 H ATOM 344 N SER A 24 -2.277 6.786 8.881 1.00 0.00 N ATOM 345 CA SER A 24 -1.425 7.843 9.413 1.00 0.00 C ATOM 346 C SER A 24 -0.802 8.657 8.282 1.00 0.00 C ATOM 347 O SER A 24 -1.132 9.824 8.092 1.00 0.00 O ATOM 348 CB SER A 24 -0.326 7.243 10.293 1.00 0.00 C ATOM 349 OG SER A 24 -0.070 8.064 11.419 1.00 0.00 O ATOM 350 H SER A 24 -2.239 6.574 7.925 1.00 0.00 H ATOM 351 HA SER A 24 -2.040 8.496 10.010 1.00 0.00 H ATOM 352 HB2 SER A 24 -0.637 6.268 10.639 1.00 0.00 H ATOM 353 HB3 SER A 24 0.580 7.150 9.718 1.00 0.00 H ATOM 354 HG SER A 24 -0.025 8.985 11.141 1.00 0.00 H ATOM 355 N HIS A 25 0.100 8.028 7.537 1.00 0.00 N ATOM 356 CA HIS A 25 0.768 8.694 6.429 1.00 0.00 C ATOM 357 C HIS A 25 0.615 7.896 5.137 1.00 0.00 C ATOM 358 O HIS A 25 0.056 8.385 4.155 1.00 0.00 O ATOM 359 CB HIS A 25 2.224 8.899 6.744 1.00 0.00 C ATOM 360 CG HIS A 25 2.800 10.146 6.159 1.00 0.00 C ATOM 361 ND1 HIS A 25 3.766 10.899 6.794 1.00 0.00 N ATOM 362 CD2 HIS A 25 2.547 10.775 4.988 1.00 0.00 C ATOM 363 CE1 HIS A 25 4.079 11.940 6.041 1.00 0.00 C ATOM 364 NE2 HIS A 25 3.354 11.883 4.938 1.00 0.00 N ATOM 365 H HIS A 25 0.320 7.097 7.734 1.00 0.00 H ATOM 366 HA HIS A 25 0.308 9.663 6.295 1.00 0.00 H ATOM 367 HB2 HIS A 25 2.350 8.943 7.818 1.00 0.00 H ATOM 368 HB3 HIS A 25 2.777 8.054 6.358 1.00 0.00 H ATOM 369 HD1 HIS A 25 4.160 10.706 7.670 1.00 0.00 H ATOM 370 HD2 HIS A 25 1.842 10.460 4.230 1.00 0.00 H ATOM 371 HE1 HIS A 25 4.802 12.705 6.283 1.00 0.00 H ATOM 372 HE2 HIS A 25 3.331 12.579 4.249 1.00 0.00 H ATOM 373 N SER A 26 1.087 6.671 5.150 1.00 0.00 N ATOM 374 CA SER A 26 1.008 5.805 3.979 1.00 0.00 C ATOM 375 C SER A 26 -0.413 5.587 3.554 1.00 0.00 C ATOM 376 O SER A 26 -1.339 5.923 4.289 1.00 0.00 O ATOM 377 CB SER A 26 1.660 4.453 4.275 1.00 0.00 C ATOM 378 OG SER A 26 3.018 4.620 4.657 1.00 0.00 O ATOM 379 H SER A 26 1.520 6.340 5.963 1.00 0.00 H ATOM 380 HA SER A 26 1.539 6.284 3.172 1.00 0.00 H ATOM 381 HB2 SER A 26 1.135 3.966 5.079 1.00 0.00 H ATOM 382 HB3 SER A 26 1.625 3.832 3.390 1.00 0.00 H ATOM 383 HG SER A 26 3.573 4.028 4.140 1.00 0.00 H ATOM 384 N GLY A 27 -0.596 5.026 2.362 1.00 0.00 N ATOM 385 CA GLY A 27 -1.934 4.781 1.858 1.00 0.00 C ATOM 386 C GLY A 27 -1.980 3.623 0.875 1.00 0.00 C ATOM 387 O GLY A 27 -2.335 3.807 -0.256 1.00 0.00 O ATOM 388 H GLY A 27 0.177 4.774 1.821 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.587 4.559 2.687 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.288 5.672 1.365 1.00 0.00 H ATOM 391 N LEU A 28 -1.620 2.437 1.350 1.00 0.00 N ATOM 392 CA LEU A 28 -1.617 1.249 0.507 1.00 0.00 C ATOM 393 C LEU A 28 -3.013 0.967 -0.005 1.00 0.00 C ATOM 394 O LEU A 28 -3.972 1.666 0.297 1.00 0.00 O ATOM 395 CB LEU A 28 -1.113 0.038 1.289 1.00 0.00 C ATOM 396 CG LEU A 28 0.205 0.230 1.978 1.00 0.00 C ATOM 397 CD1 LEU A 28 0.446 -0.826 3.012 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.328 0.246 0.950 1.00 0.00 C ATOM 399 H LEU A 28 -1.345 2.357 2.288 1.00 0.00 H ATOM 400 HA LEU A 28 -0.951 1.428 -0.289 1.00 0.00 H ATOM 401 HB2 LEU A 28 -1.841 -0.174 2.046 1.00 0.00 H ATOM 402 HB3 LEU A 28 -1.025 -0.764 0.611 1.00 0.00 H ATOM 403 HG LEU A 28 0.211 1.183 2.491 1.00 0.00 H ATOM 404 HD11 LEU A 28 1.076 -1.592 2.585 1.00 0.00 H ATOM 405 HD12 LEU A 28 -0.467 -1.264 3.297 1.00 0.00 H ATOM 406 HD13 LEU A 28 0.928 -0.404 3.878 1.00 0.00 H ATOM 407 HD21 LEU A 28 1.796 -0.705 0.913 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.067 0.983 1.226 1.00 0.00 H ATOM 409 HD23 LEU A 28 0.927 0.489 0.008 1.00 0.00 H ATOM 410 N GLY A 29 -3.121 -0.036 -0.835 1.00 0.00 N ATOM 411 CA GLY A 29 -4.407 -0.389 -1.410 1.00 0.00 C ATOM 412 C GLY A 29 -4.446 -0.193 -2.913 1.00 0.00 C ATOM 413 O GLY A 29 -5.514 0.042 -3.481 1.00 0.00 O ATOM 414 H GLY A 29 -2.322 -0.558 -1.059 1.00 0.00 H ATOM 415 HA2 GLY A 29 -4.609 -1.430 -1.191 1.00 0.00 H ATOM 416 HA3 GLY A 29 -5.173 0.212 -0.955 1.00 0.00 H ATOM 417 N CYS A 30 -3.288 -0.292 -3.556 1.00 0.00 N ATOM 418 CA CYS A 30 -3.201 -0.130 -5.001 1.00 0.00 C ATOM 419 C CYS A 30 -3.077 -1.466 -5.704 1.00 0.00 C ATOM 420 O CYS A 30 -3.900 -1.818 -6.545 1.00 0.00 O ATOM 421 CB CYS A 30 -2.010 0.736 -5.358 1.00 0.00 C ATOM 422 SG CYS A 30 -2.470 2.404 -5.934 1.00 0.00 S ATOM 423 H CYS A 30 -2.473 -0.484 -3.046 1.00 0.00 H ATOM 424 HA CYS A 30 -4.113 0.330 -5.336 1.00 0.00 H ATOM 425 HB2 CYS A 30 -1.386 0.853 -4.486 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.440 0.263 -6.145 1.00 0.00 H ATOM 427 N ASN A 31 -2.040 -2.219 -5.346 1.00 0.00 N ATOM 428 CA ASN A 31 -1.810 -3.532 -5.942 1.00 0.00 C ATOM 429 C ASN A 31 -2.829 -4.548 -5.436 1.00 0.00 C ATOM 430 O ASN A 31 -3.711 -4.213 -4.640 1.00 0.00 O ATOM 431 CB ASN A 31 -0.423 -4.010 -5.624 1.00 0.00 C ATOM 432 CG ASN A 31 0.590 -3.525 -6.640 1.00 0.00 C ATOM 433 OD1 ASN A 31 1.190 -4.317 -7.363 1.00 0.00 O ATOM 434 ND2 ASN A 31 0.787 -2.213 -6.696 1.00 0.00 N ATOM 435 H ASN A 31 -1.416 -1.886 -4.669 1.00 0.00 H ATOM 436 HA ASN A 31 -1.917 -3.436 -7.010 1.00 0.00 H ATOM 437 HB2 ASN A 31 -0.133 -3.642 -4.652 1.00 0.00 H ATOM 438 HB3 ASN A 31 -0.410 -5.090 -5.619 1.00 0.00 H ATOM 439 HD21 ASN A 31 0.272 -1.637 -6.092 1.00 0.00 H ATOM 440 HD22 ASN A 31 1.437 -1.872 -7.348 1.00 0.00 H ATOM 441 N LYS A 32 -2.705 -5.785 -5.899 1.00 0.00 N ATOM 442 CA LYS A 32 -3.616 -6.848 -5.491 1.00 0.00 C ATOM 443 C LYS A 32 -3.196 -8.185 -6.093 1.00 0.00 C ATOM 444 O LYS A 32 -3.767 -8.640 -7.085 1.00 0.00 O ATOM 445 CB LYS A 32 -5.046 -6.514 -5.918 1.00 0.00 C ATOM 446 CG LYS A 32 -6.099 -7.404 -5.267 1.00 0.00 C ATOM 447 CD LYS A 32 -7.505 -6.952 -5.622 1.00 0.00 C ATOM 448 CE LYS A 32 -8.069 -7.737 -6.795 1.00 0.00 C ATOM 449 NZ LYS A 32 -9.540 -7.939 -6.670 1.00 0.00 N ATOM 450 H LYS A 32 -1.983 -5.991 -6.529 1.00 0.00 H ATOM 451 HA LYS A 32 -3.576 -6.924 -4.412 1.00 0.00 H ATOM 452 HB2 LYS A 32 -5.259 -5.490 -5.643 1.00 0.00 H ATOM 453 HB3 LYS A 32 -5.128 -6.616 -6.986 1.00 0.00 H ATOM 454 HG2 LYS A 32 -5.959 -8.417 -5.618 1.00 0.00 H ATOM 455 HG3 LYS A 32 -5.974 -7.372 -4.198 1.00 0.00 H ATOM 456 HD2 LYS A 32 -8.141 -7.100 -4.763 1.00 0.00 H ATOM 457 HD3 LYS A 32 -7.477 -5.902 -5.880 1.00 0.00 H ATOM 458 HE2 LYS A 32 -7.858 -7.199 -7.705 1.00 0.00 H ATOM 459 HE3 LYS A 32 -7.581 -8.701 -6.829 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -9.748 -8.580 -5.880 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -9.917 -8.355 -7.546 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -10.007 -7.027 -6.501 1.00 0.00 H ATOM 463 N VAL A 33 -2.196 -8.813 -5.487 1.00 0.00 N ATOM 464 CA VAL A 33 -1.716 -10.091 -5.960 1.00 0.00 C ATOM 465 C VAL A 33 -1.874 -11.171 -4.892 1.00 0.00 C ATOM 466 O VAL A 33 -1.570 -10.949 -3.722 1.00 0.00 O ATOM 467 CB VAL A 33 -0.246 -10.002 -6.369 1.00 0.00 C ATOM 468 CG1 VAL A 33 -0.098 -9.294 -7.710 1.00 0.00 C ATOM 469 CG2 VAL A 33 0.566 -9.296 -5.294 1.00 0.00 C ATOM 470 H VAL A 33 -1.789 -8.405 -4.701 1.00 0.00 H ATOM 471 HA VAL A 33 -2.279 -10.373 -6.827 1.00 0.00 H ATOM 472 HB VAL A 33 0.137 -11.006 -6.479 1.00 0.00 H ATOM 473 HG11 VAL A 33 -0.459 -8.279 -7.619 1.00 0.00 H ATOM 474 HG12 VAL A 33 -0.676 -9.816 -8.456 1.00 0.00 H ATOM 475 HG13 VAL A 33 0.938 -9.283 -7.999 1.00 0.00 H ATOM 476 HG21 VAL A 33 1.596 -9.233 -5.604 1.00 0.00 H ATOM 477 HG22 VAL A 33 0.501 -9.856 -4.374 1.00 0.00 H ATOM 478 HG23 VAL A 33 0.172 -8.303 -5.140 1.00 0.00 H ATOM 479 N ASP A 34 -2.356 -12.336 -5.307 1.00 0.00 N ATOM 480 CA ASP A 34 -2.555 -13.451 -4.384 1.00 0.00 C ATOM 481 C ASP A 34 -1.502 -14.526 -4.599 1.00 0.00 C ATOM 482 O ASP A 34 -1.822 -15.686 -4.852 1.00 0.00 O ATOM 483 CB ASP A 34 -3.932 -14.054 -4.573 1.00 0.00 C ATOM 484 CG ASP A 34 -4.436 -14.747 -3.324 1.00 0.00 C ATOM 485 OD1 ASP A 34 -4.461 -14.101 -2.254 1.00 0.00 O ATOM 486 OD2 ASP A 34 -4.800 -15.939 -3.410 1.00 0.00 O ATOM 487 H ASP A 34 -2.575 -12.451 -6.251 1.00 0.00 H ATOM 488 HA ASP A 34 -2.467 -13.068 -3.380 1.00 0.00 H ATOM 489 HB2 ASP A 34 -4.623 -13.263 -4.826 1.00 0.00 H ATOM 490 HB3 ASP A 34 -3.903 -14.771 -5.379 1.00 0.00 H ATOM 491 N ASP A 35 -0.239 -14.128 -4.494 1.00 0.00 N ATOM 492 CA ASP A 35 0.866 -15.049 -4.673 1.00 0.00 C ATOM 493 C ASP A 35 1.320 -15.617 -3.330 1.00 0.00 C ATOM 494 O ASP A 35 0.677 -15.397 -2.303 1.00 0.00 O ATOM 495 CB ASP A 35 2.041 -14.355 -5.373 1.00 0.00 C ATOM 496 CG ASP A 35 1.940 -12.841 -5.372 1.00 0.00 C ATOM 497 OD1 ASP A 35 1.739 -12.260 -4.282 1.00 0.00 O ATOM 498 OD2 ASP A 35 2.062 -12.234 -6.456 1.00 0.00 O ATOM 499 H ASP A 35 -0.046 -13.194 -4.293 1.00 0.00 H ATOM 500 HA ASP A 35 0.523 -15.861 -5.294 1.00 0.00 H ATOM 501 HB2 ASP A 35 2.955 -14.628 -4.871 1.00 0.00 H ATOM 502 HB3 ASP A 35 2.087 -14.687 -6.397 1.00 0.00 H ATOM 503 N ASN A 36 2.429 -16.350 -3.345 1.00 0.00 N ATOM 504 CA ASN A 36 2.976 -16.952 -2.137 1.00 0.00 C ATOM 505 C ASN A 36 2.034 -18.019 -1.582 1.00 0.00 C ATOM 506 O ASN A 36 2.305 -19.214 -1.688 1.00 0.00 O ATOM 507 CB ASN A 36 3.240 -15.877 -1.079 1.00 0.00 C ATOM 508 CG ASN A 36 3.868 -16.448 0.176 1.00 0.00 C ATOM 509 OD1 ASN A 36 4.542 -17.475 0.132 1.00 0.00 O ATOM 510 ND2 ASN A 36 3.641 -15.783 1.271 1.00 0.00 N ATOM 511 H ASN A 36 2.894 -16.487 -4.198 1.00 0.00 H ATOM 512 HA ASN A 36 3.912 -17.424 -2.398 1.00 0.00 H ATOM 513 HB2 ASN A 36 3.911 -15.138 -1.487 1.00 0.00 H ATOM 514 HB3 ASN A 36 2.306 -15.402 -0.809 1.00 0.00 H ATOM 515 HD21 ASN A 36 3.094 -14.971 1.230 1.00 0.00 H ATOM 516 HD22 ASN A 36 4.039 -16.128 2.098 1.00 0.00 H ATOM 517 N LYS A 37 0.930 -17.576 -0.987 1.00 0.00 N ATOM 518 CA LYS A 37 -0.049 -18.492 -0.412 1.00 0.00 C ATOM 519 C LYS A 37 -1.255 -17.732 0.119 1.00 0.00 C ATOM 520 O LYS A 37 -2.381 -17.943 -0.330 1.00 0.00 O ATOM 521 CB LYS A 37 0.585 -19.319 0.700 1.00 0.00 C ATOM 522 CG LYS A 37 -0.351 -20.351 1.282 1.00 0.00 C ATOM 523 CD LYS A 37 0.389 -21.314 2.185 1.00 0.00 C ATOM 524 CE LYS A 37 0.888 -20.616 3.444 1.00 0.00 C ATOM 525 NZ LYS A 37 2.211 -21.133 3.875 1.00 0.00 N ATOM 526 H LYS A 37 0.767 -16.611 -0.932 1.00 0.00 H ATOM 527 HA LYS A 37 -0.372 -19.161 -1.199 1.00 0.00 H ATOM 528 HB2 LYS A 37 1.446 -19.835 0.307 1.00 0.00 H ATOM 529 HB3 LYS A 37 0.904 -18.652 1.459 1.00 0.00 H ATOM 530 HG2 LYS A 37 -1.111 -19.843 1.845 1.00 0.00 H ATOM 531 HG3 LYS A 37 -0.815 -20.910 0.506 1.00 0.00 H ATOM 532 HD2 LYS A 37 -0.273 -22.118 2.466 1.00 0.00 H ATOM 533 HD3 LYS A 37 1.236 -21.721 1.652 1.00 0.00 H ATOM 534 HE2 LYS A 37 0.966 -19.561 3.244 1.00 0.00 H ATOM 535 HE3 LYS A 37 0.165 -20.784 4.232 1.00 0.00 H ATOM 536 HZ1 LYS A 37 2.123 -22.114 4.211 1.00 0.00 H ATOM 537 HZ2 LYS A 37 2.585 -20.546 4.646 1.00 0.00 H ATOM 538 HZ3 LYS A 37 2.881 -21.111 3.082 1.00 0.00 H ATOM 539 N GLY A 38 -1.016 -16.849 1.059 1.00 0.00 N ATOM 540 CA GLY A 38 -2.091 -16.076 1.634 1.00 0.00 C ATOM 541 C GLY A 38 -1.686 -15.393 2.921 1.00 0.00 C ATOM 542 O GLY A 38 -0.719 -14.606 2.894 1.00 0.00 O ATOM 543 OXT GLY A 38 -2.337 -15.642 3.958 1.00 0.00 O ATOM 544 H GLY A 38 -0.097 -16.726 1.372 1.00 0.00 H ATOM 545 HA2 GLY A 38 -2.406 -15.324 0.933 1.00 0.00 H ATOM 546 HA3 GLY A 38 -2.916 -16.735 1.836 1.00 0.00 H TER 547 GLY A 38