ATOM 1 N VAL A 1 -5.471 -8.592 -3.910 1.00 0.00 N ATOM 2 CA VAL A 1 -5.064 -7.193 -3.645 1.00 0.00 C ATOM 3 C VAL A 1 -3.560 -7.094 -3.433 1.00 0.00 C ATOM 4 O VAL A 1 -2.859 -8.104 -3.387 1.00 0.00 O ATOM 5 CB VAL A 1 -5.788 -6.602 -2.415 1.00 0.00 C ATOM 6 CG1 VAL A 1 -7.236 -6.276 -2.746 1.00 0.00 C ATOM 7 CG2 VAL A 1 -5.714 -7.563 -1.238 1.00 0.00 C ATOM 8 H1 VAL A 1 -5.236 -9.194 -3.099 1.00 0.00 H ATOM 9 H2 VAL A 1 -4.969 -8.954 -4.747 1.00 0.00 H ATOM 10 H3 VAL A 1 -6.493 -8.645 -4.086 1.00 0.00 H ATOM 11 HA VAL A 1 -5.328 -6.599 -4.507 1.00 0.00 H ATOM 12 HB VAL A 1 -5.289 -5.686 -2.135 1.00 0.00 H ATOM 13 HG11 VAL A 1 -7.660 -5.669 -1.956 1.00 0.00 H ATOM 14 HG12 VAL A 1 -7.800 -7.192 -2.838 1.00 0.00 H ATOM 15 HG13 VAL A 1 -7.280 -5.733 -3.678 1.00 0.00 H ATOM 16 HG21 VAL A 1 -4.679 -7.744 -0.987 1.00 0.00 H ATOM 17 HG22 VAL A 1 -6.187 -8.496 -1.505 1.00 0.00 H ATOM 18 HG23 VAL A 1 -6.221 -7.132 -0.389 1.00 0.00 H ATOM 19 N GLY A 2 -3.072 -5.871 -3.297 1.00 0.00 N ATOM 20 CA GLY A 2 -1.648 -5.649 -3.212 1.00 0.00 C ATOM 21 C GLY A 2 -1.133 -5.066 -4.501 1.00 0.00 C ATOM 22 O GLY A 2 -1.156 -5.724 -5.543 1.00 0.00 O ATOM 23 H GLY A 2 -3.686 -5.106 -3.275 1.00 0.00 H ATOM 24 HA2 GLY A 2 -1.442 -4.962 -2.403 1.00 0.00 H ATOM 25 HA3 GLY A 2 -1.152 -6.585 -3.023 1.00 0.00 H ATOM 26 N ILE A 3 -0.669 -3.835 -4.439 1.00 0.00 N ATOM 27 CA ILE A 3 -0.423 -3.065 -5.640 1.00 0.00 C ATOM 28 C ILE A 3 0.978 -3.300 -6.181 1.00 0.00 C ATOM 29 O ILE A 3 1.792 -3.990 -5.565 1.00 0.00 O ATOM 30 CB ILE A 3 -0.623 -1.568 -5.359 1.00 0.00 C ATOM 31 CG1 ILE A 3 0.556 -1.022 -4.554 1.00 0.00 C ATOM 32 CG2 ILE A 3 -1.930 -1.368 -4.601 1.00 0.00 C ATOM 33 CD1 ILE A 3 0.447 0.448 -4.236 1.00 0.00 C ATOM 34 H ILE A 3 -0.465 -3.435 -3.562 1.00 0.00 H ATOM 35 HA ILE A 3 -1.143 -3.367 -6.384 1.00 0.00 H ATOM 36 HB ILE A 3 -0.689 -1.045 -6.301 1.00 0.00 H ATOM 37 HG12 ILE A 3 0.622 -1.558 -3.623 1.00 0.00 H ATOM 38 HG13 ILE A 3 1.467 -1.174 -5.116 1.00 0.00 H ATOM 39 HG21 ILE A 3 -2.042 -0.330 -4.339 1.00 0.00 H ATOM 40 HG22 ILE A 3 -1.920 -1.966 -3.703 1.00 0.00 H ATOM 41 HG23 ILE A 3 -2.756 -1.672 -5.225 1.00 0.00 H ATOM 42 HD11 ILE A 3 -0.421 0.612 -3.624 1.00 0.00 H ATOM 43 HD12 ILE A 3 0.352 1.009 -5.154 1.00 0.00 H ATOM 44 HD13 ILE A 3 1.330 0.771 -3.705 1.00 0.00 H ATOM 45 N ASN A 4 1.245 -2.700 -7.326 1.00 0.00 N ATOM 46 CA ASN A 4 2.520 -2.854 -8.004 1.00 0.00 C ATOM 47 C ASN A 4 3.320 -1.571 -7.852 1.00 0.00 C ATOM 48 O ASN A 4 3.222 -0.655 -8.669 1.00 0.00 O ATOM 49 CB ASN A 4 2.298 -3.187 -9.484 1.00 0.00 C ATOM 50 CG ASN A 4 3.580 -3.567 -10.203 1.00 0.00 C ATOM 51 OD1 ASN A 4 4.260 -2.720 -10.780 1.00 0.00 O ATOM 52 ND2 ASN A 4 3.914 -4.847 -10.185 1.00 0.00 N ATOM 53 H ASN A 4 0.567 -2.105 -7.715 1.00 0.00 H ATOM 54 HA ASN A 4 3.055 -3.663 -7.531 1.00 0.00 H ATOM 55 HB2 ASN A 4 1.609 -4.013 -9.561 1.00 0.00 H ATOM 56 HB3 ASN A 4 1.874 -2.324 -9.978 1.00 0.00 H ATOM 57 HD21 ASN A 4 3.326 -5.473 -9.714 1.00 0.00 H ATOM 58 HD22 ASN A 4 4.737 -5.118 -10.646 1.00 0.00 H ATOM 59 N VAL A 5 4.097 -1.510 -6.787 1.00 0.00 N ATOM 60 CA VAL A 5 4.778 -0.288 -6.402 1.00 0.00 C ATOM 61 C VAL A 5 6.124 -0.634 -5.759 1.00 0.00 C ATOM 62 O VAL A 5 6.509 -1.802 -5.716 1.00 0.00 O ATOM 63 CB VAL A 5 3.897 0.520 -5.409 1.00 0.00 C ATOM 64 CG1 VAL A 5 4.138 0.086 -3.981 1.00 0.00 C ATOM 65 CG2 VAL A 5 4.105 2.020 -5.575 1.00 0.00 C ATOM 66 H VAL A 5 4.236 -2.321 -6.251 1.00 0.00 H ATOM 67 HA VAL A 5 4.946 0.308 -7.285 1.00 0.00 H ATOM 68 HB VAL A 5 2.860 0.301 -5.626 1.00 0.00 H ATOM 69 HG11 VAL A 5 3.472 0.626 -3.328 1.00 0.00 H ATOM 70 HG12 VAL A 5 5.162 0.298 -3.708 1.00 0.00 H ATOM 71 HG13 VAL A 5 3.954 -0.974 -3.890 1.00 0.00 H ATOM 72 HG21 VAL A 5 3.451 2.551 -4.898 1.00 0.00 H ATOM 73 HG22 VAL A 5 3.879 2.305 -6.591 1.00 0.00 H ATOM 74 HG23 VAL A 5 5.131 2.270 -5.352 1.00 0.00 H ATOM 75 N ASP A 6 6.832 0.368 -5.267 1.00 0.00 N ATOM 76 CA ASP A 6 8.087 0.136 -4.572 1.00 0.00 C ATOM 77 C ASP A 6 8.098 0.867 -3.240 1.00 0.00 C ATOM 78 O ASP A 6 8.176 2.094 -3.175 1.00 0.00 O ATOM 79 CB ASP A 6 9.288 0.539 -5.429 1.00 0.00 C ATOM 80 CG ASP A 6 9.352 2.022 -5.751 1.00 0.00 C ATOM 81 OD1 ASP A 6 8.466 2.514 -6.482 1.00 0.00 O ATOM 82 OD2 ASP A 6 10.279 2.707 -5.267 1.00 0.00 O ATOM 83 H ASP A 6 6.496 1.281 -5.357 1.00 0.00 H ATOM 84 HA ASP A 6 8.147 -0.923 -4.372 1.00 0.00 H ATOM 85 HB2 ASP A 6 10.192 0.270 -4.904 1.00 0.00 H ATOM 86 HB3 ASP A 6 9.243 -0.009 -6.353 1.00 0.00 H ATOM 87 N CYS A 7 7.985 0.100 -2.179 1.00 0.00 N ATOM 88 CA CYS A 7 7.930 0.658 -0.838 1.00 0.00 C ATOM 89 C CYS A 7 9.302 0.738 -0.206 1.00 0.00 C ATOM 90 O CYS A 7 10.102 -0.193 -0.294 1.00 0.00 O ATOM 91 CB CYS A 7 7.019 -0.165 0.070 1.00 0.00 C ATOM 92 SG CYS A 7 7.270 -1.969 -0.044 1.00 0.00 S ATOM 93 H CYS A 7 7.968 -0.873 -2.299 1.00 0.00 H ATOM 94 HA CYS A 7 7.529 1.657 -0.917 1.00 0.00 H ATOM 95 HB2 CYS A 7 7.205 0.121 1.096 1.00 0.00 H ATOM 96 HB3 CYS A 7 5.995 0.050 -0.167 1.00 0.00 H ATOM 97 N LYS A 8 9.575 1.868 0.411 1.00 0.00 N ATOM 98 CA LYS A 8 10.684 1.965 1.331 1.00 0.00 C ATOM 99 C LYS A 8 10.217 1.456 2.692 1.00 0.00 C ATOM 100 O LYS A 8 11.012 1.014 3.518 1.00 0.00 O ATOM 101 CB LYS A 8 11.175 3.410 1.443 1.00 0.00 C ATOM 102 CG LYS A 8 12.390 3.559 2.331 1.00 0.00 C ATOM 103 CD LYS A 8 12.905 4.987 2.357 1.00 0.00 C ATOM 104 CE LYS A 8 14.104 5.121 3.282 1.00 0.00 C ATOM 105 NZ LYS A 8 15.187 4.168 2.926 1.00 0.00 N ATOM 106 H LYS A 8 9.027 2.664 0.225 1.00 0.00 H ATOM 107 HA LYS A 8 11.483 1.334 0.969 1.00 0.00 H ATOM 108 HB2 LYS A 8 11.423 3.778 0.462 1.00 0.00 H ATOM 109 HB3 LYS A 8 10.381 4.015 1.855 1.00 0.00 H ATOM 110 HG2 LYS A 8 12.116 3.267 3.331 1.00 0.00 H ATOM 111 HG3 LYS A 8 13.170 2.908 1.967 1.00 0.00 H ATOM 112 HD2 LYS A 8 13.199 5.272 1.357 1.00 0.00 H ATOM 113 HD3 LYS A 8 12.117 5.638 2.704 1.00 0.00 H ATOM 114 HE2 LYS A 8 14.486 6.129 3.212 1.00 0.00 H ATOM 115 HE3 LYS A 8 13.784 4.928 4.295 1.00 0.00 H ATOM 116 HZ1 LYS A 8 16.009 4.311 3.546 1.00 0.00 H ATOM 117 HZ2 LYS A 8 15.485 4.313 1.942 1.00 0.00 H ATOM 118 HZ3 LYS A 8 14.855 3.188 3.033 1.00 0.00 H ATOM 119 N HIS A 9 8.902 1.524 2.899 1.00 0.00 N ATOM 120 CA HIS A 9 8.270 1.083 4.143 1.00 0.00 C ATOM 121 C HIS A 9 6.756 1.136 3.994 1.00 0.00 C ATOM 122 O HIS A 9 6.252 1.738 3.045 1.00 0.00 O ATOM 123 CB HIS A 9 8.719 1.934 5.347 1.00 0.00 C ATOM 124 CG HIS A 9 8.763 3.403 5.068 1.00 0.00 C ATOM 125 ND1 HIS A 9 9.885 4.028 4.581 1.00 0.00 N ATOM 126 CD2 HIS A 9 7.808 4.356 5.146 1.00 0.00 C ATOM 127 CE1 HIS A 9 9.618 5.295 4.354 1.00 0.00 C ATOM 128 NE2 HIS A 9 8.363 5.526 4.693 1.00 0.00 N ATOM 129 H HIS A 9 8.324 1.871 2.176 1.00 0.00 H ATOM 130 HA HIS A 9 8.561 0.056 4.310 1.00 0.00 H ATOM 131 HB2 HIS A 9 8.030 1.776 6.161 1.00 0.00 H ATOM 132 HB3 HIS A 9 9.707 1.620 5.652 1.00 0.00 H ATOM 133 HD1 HIS A 9 10.771 3.609 4.465 1.00 0.00 H ATOM 134 HD2 HIS A 9 6.795 4.221 5.497 1.00 0.00 H ATOM 135 HE1 HIS A 9 10.293 6.007 3.910 1.00 0.00 H ATOM 136 HE2 HIS A 9 7.988 6.425 4.853 1.00 0.00 H ATOM 137 N SER A 10 6.038 0.533 4.927 1.00 0.00 N ATOM 138 CA SER A 10 4.586 0.439 4.843 1.00 0.00 C ATOM 139 C SER A 10 3.925 1.812 4.943 1.00 0.00 C ATOM 140 O SER A 10 2.863 2.041 4.365 1.00 0.00 O ATOM 141 CB SER A 10 4.073 -0.487 5.941 1.00 0.00 C ATOM 142 OG SER A 10 4.588 -0.106 7.207 1.00 0.00 O ATOM 143 H SER A 10 6.494 0.137 5.702 1.00 0.00 H ATOM 144 HA SER A 10 4.341 0.007 3.884 1.00 0.00 H ATOM 145 HB2 SER A 10 2.996 -0.441 5.976 1.00 0.00 H ATOM 146 HB3 SER A 10 4.388 -1.499 5.728 1.00 0.00 H ATOM 147 HG SER A 10 3.999 -0.430 7.900 1.00 0.00 H ATOM 148 N GLY A 11 4.569 2.722 5.666 1.00 0.00 N ATOM 149 CA GLY A 11 4.053 4.072 5.808 1.00 0.00 C ATOM 150 C GLY A 11 3.798 4.739 4.471 1.00 0.00 C ATOM 151 O GLY A 11 2.800 5.436 4.299 1.00 0.00 O ATOM 152 H GLY A 11 5.393 2.467 6.129 1.00 0.00 H ATOM 153 HA2 GLY A 11 3.127 4.036 6.362 1.00 0.00 H ATOM 154 HA3 GLY A 11 4.768 4.662 6.361 1.00 0.00 H ATOM 155 N GLN A 12 4.691 4.518 3.511 1.00 0.00 N ATOM 156 CA GLN A 12 4.516 5.092 2.182 1.00 0.00 C ATOM 157 C GLN A 12 3.764 4.146 1.247 1.00 0.00 C ATOM 158 O GLN A 12 3.765 4.337 0.034 1.00 0.00 O ATOM 159 CB GLN A 12 5.850 5.519 1.559 1.00 0.00 C ATOM 160 CG GLN A 12 6.972 4.512 1.680 1.00 0.00 C ATOM 161 CD GLN A 12 8.068 4.771 0.668 1.00 0.00 C ATOM 162 OE1 GLN A 12 8.088 4.172 -0.403 1.00 0.00 O ATOM 163 NE2 GLN A 12 8.963 5.695 0.980 1.00 0.00 N ATOM 164 H GLN A 12 5.466 3.949 3.695 1.00 0.00 H ATOM 165 HA GLN A 12 3.908 5.978 2.307 1.00 0.00 H ATOM 166 HB2 GLN A 12 5.696 5.718 0.511 1.00 0.00 H ATOM 167 HB3 GLN A 12 6.175 6.429 2.037 1.00 0.00 H ATOM 168 HG2 GLN A 12 7.395 4.577 2.673 1.00 0.00 H ATOM 169 HG3 GLN A 12 6.578 3.523 1.521 1.00 0.00 H ATOM 170 HE21 GLN A 12 8.874 6.161 1.838 1.00 0.00 H ATOM 171 HE22 GLN A 12 9.674 5.885 0.331 1.00 0.00 H ATOM 172 N CYS A 13 3.129 3.129 1.809 1.00 0.00 N ATOM 173 CA CYS A 13 2.262 2.254 1.031 1.00 0.00 C ATOM 174 C CYS A 13 0.840 2.785 1.039 1.00 0.00 C ATOM 175 O CYS A 13 0.051 2.481 0.154 1.00 0.00 O ATOM 176 CB CYS A 13 2.273 0.828 1.585 1.00 0.00 C ATOM 177 SG CYS A 13 3.742 -0.144 1.135 1.00 0.00 S ATOM 178 H CYS A 13 3.242 2.957 2.769 1.00 0.00 H ATOM 179 HA CYS A 13 2.626 2.242 0.014 1.00 0.00 H ATOM 180 HB2 CYS A 13 2.228 0.870 2.664 1.00 0.00 H ATOM 181 HB3 CYS A 13 1.406 0.303 1.216 1.00 0.00 H ATOM 182 N LEU A 14 0.540 3.605 2.035 1.00 0.00 N ATOM 183 CA LEU A 14 -0.815 4.082 2.270 1.00 0.00 C ATOM 184 C LEU A 14 -1.347 4.881 1.088 1.00 0.00 C ATOM 185 O LEU A 14 -2.392 4.556 0.525 1.00 0.00 O ATOM 186 CB LEU A 14 -0.844 4.949 3.524 1.00 0.00 C ATOM 187 CG LEU A 14 -0.342 4.275 4.804 1.00 0.00 C ATOM 188 CD1 LEU A 14 -0.488 5.211 5.992 1.00 0.00 C ATOM 189 CD2 LEU A 14 -1.079 2.968 5.053 1.00 0.00 C ATOM 190 H LEU A 14 1.256 3.910 2.628 1.00 0.00 H ATOM 191 HA LEU A 14 -1.449 3.222 2.424 1.00 0.00 H ATOM 192 HB2 LEU A 14 -0.235 5.821 3.342 1.00 0.00 H ATOM 193 HB3 LEU A 14 -1.856 5.273 3.683 1.00 0.00 H ATOM 194 HG LEU A 14 0.710 4.049 4.690 1.00 0.00 H ATOM 195 HD11 LEU A 14 0.070 6.116 5.809 1.00 0.00 H ATOM 196 HD12 LEU A 14 -0.107 4.727 6.880 1.00 0.00 H ATOM 197 HD13 LEU A 14 -1.531 5.453 6.134 1.00 0.00 H ATOM 198 HD21 LEU A 14 -0.831 2.264 4.271 1.00 0.00 H ATOM 199 HD22 LEU A 14 -2.143 3.149 5.048 1.00 0.00 H ATOM 200 HD23 LEU A 14 -0.786 2.564 6.010 1.00 0.00 H ATOM 201 N LYS A 15 -0.612 5.919 0.724 1.00 0.00 N ATOM 202 CA LYS A 15 -1.005 6.819 -0.340 1.00 0.00 C ATOM 203 C LYS A 15 -1.234 6.088 -1.675 1.00 0.00 C ATOM 204 O LYS A 15 -2.328 6.175 -2.233 1.00 0.00 O ATOM 205 CB LYS A 15 0.042 7.930 -0.475 1.00 0.00 C ATOM 206 CG LYS A 15 -0.075 8.728 -1.752 1.00 0.00 C ATOM 207 CD LYS A 15 -1.341 9.579 -1.808 1.00 0.00 C ATOM 208 CE LYS A 15 -1.216 10.875 -1.008 1.00 0.00 C ATOM 209 NZ LYS A 15 -1.208 10.654 0.464 1.00 0.00 N ATOM 210 H LYS A 15 0.226 6.093 1.190 1.00 0.00 H ATOM 211 HA LYS A 15 -1.937 7.266 -0.041 1.00 0.00 H ATOM 212 HB2 LYS A 15 -0.064 8.605 0.357 1.00 0.00 H ATOM 213 HB3 LYS A 15 1.025 7.485 -0.442 1.00 0.00 H ATOM 214 HG2 LYS A 15 0.785 9.375 -1.841 1.00 0.00 H ATOM 215 HG3 LYS A 15 -0.086 8.028 -2.568 1.00 0.00 H ATOM 216 HD2 LYS A 15 -1.546 9.828 -2.838 1.00 0.00 H ATOM 217 HD3 LYS A 15 -2.163 9.002 -1.410 1.00 0.00 H ATOM 218 HE2 LYS A 15 -0.297 11.364 -1.289 1.00 0.00 H ATOM 219 HE3 LYS A 15 -2.050 11.514 -1.261 1.00 0.00 H ATOM 220 HZ1 LYS A 15 -1.262 11.566 0.960 1.00 0.00 H ATOM 221 HZ2 LYS A 15 -0.334 10.173 0.752 1.00 0.00 H ATOM 222 HZ3 LYS A 15 -2.021 10.071 0.745 1.00 0.00 H ATOM 223 N PRO A 16 -0.242 5.340 -2.212 1.00 0.00 N ATOM 224 CA PRO A 16 -0.414 4.655 -3.496 1.00 0.00 C ATOM 225 C PRO A 16 -1.455 3.543 -3.424 1.00 0.00 C ATOM 226 O PRO A 16 -2.050 3.169 -4.435 1.00 0.00 O ATOM 227 CB PRO A 16 0.970 4.085 -3.809 1.00 0.00 C ATOM 228 CG PRO A 16 1.675 4.011 -2.499 1.00 0.00 C ATOM 229 CD PRO A 16 1.100 5.107 -1.642 1.00 0.00 C ATOM 230 HA PRO A 16 -0.703 5.352 -4.266 1.00 0.00 H ATOM 231 HB2 PRO A 16 0.861 3.106 -4.252 1.00 0.00 H ATOM 232 HB3 PRO A 16 1.484 4.741 -4.497 1.00 0.00 H ATOM 233 HG2 PRO A 16 1.502 3.047 -2.044 1.00 0.00 H ATOM 234 HG3 PRO A 16 2.733 4.169 -2.645 1.00 0.00 H ATOM 235 HD2 PRO A 16 1.030 4.783 -0.614 1.00 0.00 H ATOM 236 HD3 PRO A 16 1.707 5.998 -1.714 1.00 0.00 H ATOM 237 N CYS A 17 -1.678 3.029 -2.226 1.00 0.00 N ATOM 238 CA CYS A 17 -2.693 2.012 -2.000 1.00 0.00 C ATOM 239 C CYS A 17 -4.085 2.629 -2.099 1.00 0.00 C ATOM 240 O CYS A 17 -5.017 2.022 -2.631 1.00 0.00 O ATOM 241 CB CYS A 17 -2.499 1.372 -0.628 1.00 0.00 C ATOM 242 SG CYS A 17 -3.668 0.039 -0.254 1.00 0.00 S ATOM 243 H CYS A 17 -1.136 3.341 -1.469 1.00 0.00 H ATOM 244 HA CYS A 17 -2.588 1.257 -2.764 1.00 0.00 H ATOM 245 HB2 CYS A 17 -1.503 0.958 -0.573 1.00 0.00 H ATOM 246 HB3 CYS A 17 -2.609 2.130 0.134 1.00 0.00 H ATOM 247 N LYS A 18 -4.210 3.853 -1.609 1.00 0.00 N ATOM 248 CA LYS A 18 -5.477 4.566 -1.662 1.00 0.00 C ATOM 249 C LYS A 18 -5.695 5.129 -3.058 1.00 0.00 C ATOM 250 O LYS A 18 -6.830 5.320 -3.501 1.00 0.00 O ATOM 251 CB LYS A 18 -5.510 5.676 -0.614 1.00 0.00 C ATOM 252 CG LYS A 18 -5.706 5.157 0.804 1.00 0.00 C ATOM 253 CD LYS A 18 -5.834 6.293 1.805 1.00 0.00 C ATOM 254 CE LYS A 18 -6.192 5.785 3.193 1.00 0.00 C ATOM 255 NZ LYS A 18 -5.151 4.878 3.744 1.00 0.00 N ATOM 256 H LYS A 18 -3.426 4.294 -1.210 1.00 0.00 H ATOM 257 HA LYS A 18 -6.262 3.856 -1.448 1.00 0.00 H ATOM 258 HB2 LYS A 18 -4.573 6.214 -0.650 1.00 0.00 H ATOM 259 HB3 LYS A 18 -6.317 6.353 -0.844 1.00 0.00 H ATOM 260 HG2 LYS A 18 -6.604 4.560 0.837 1.00 0.00 H ATOM 261 HG3 LYS A 18 -4.856 4.546 1.072 1.00 0.00 H ATOM 262 HD2 LYS A 18 -4.893 6.818 1.859 1.00 0.00 H ATOM 263 HD3 LYS A 18 -6.606 6.970 1.469 1.00 0.00 H ATOM 264 HE2 LYS A 18 -6.302 6.632 3.854 1.00 0.00 H ATOM 265 HE3 LYS A 18 -7.129 5.251 3.137 1.00 0.00 H ATOM 266 HZ1 LYS A 18 -4.229 5.359 3.759 1.00 0.00 H ATOM 267 HZ2 LYS A 18 -5.078 4.018 3.162 1.00 0.00 H ATOM 268 HZ3 LYS A 18 -5.398 4.599 4.716 1.00 0.00 H ATOM 269 N LYS A 19 -4.593 5.382 -3.749 1.00 0.00 N ATOM 270 CA LYS A 19 -4.635 5.768 -5.148 1.00 0.00 C ATOM 271 C LYS A 19 -5.045 4.564 -5.992 1.00 0.00 C ATOM 272 O LYS A 19 -5.664 4.705 -7.048 1.00 0.00 O ATOM 273 CB LYS A 19 -3.268 6.294 -5.592 1.00 0.00 C ATOM 274 CG LYS A 19 -3.269 6.909 -6.981 1.00 0.00 C ATOM 275 CD LYS A 19 -1.898 7.449 -7.352 1.00 0.00 C ATOM 276 CE LYS A 19 -1.924 8.149 -8.701 1.00 0.00 C ATOM 277 NZ LYS A 19 -2.313 7.228 -9.800 1.00 0.00 N ATOM 278 H LYS A 19 -3.724 5.321 -3.295 1.00 0.00 H ATOM 279 HA LYS A 19 -5.374 6.546 -5.261 1.00 0.00 H ATOM 280 HB2 LYS A 19 -2.941 7.046 -4.890 1.00 0.00 H ATOM 281 HB3 LYS A 19 -2.562 5.477 -5.585 1.00 0.00 H ATOM 282 HG2 LYS A 19 -3.553 6.153 -7.698 1.00 0.00 H ATOM 283 HG3 LYS A 19 -3.984 7.717 -7.006 1.00 0.00 H ATOM 284 HD2 LYS A 19 -1.584 8.154 -6.597 1.00 0.00 H ATOM 285 HD3 LYS A 19 -1.198 6.628 -7.395 1.00 0.00 H ATOM 286 HE2 LYS A 19 -2.635 8.960 -8.655 1.00 0.00 H ATOM 287 HE3 LYS A 19 -0.939 8.546 -8.905 1.00 0.00 H ATOM 288 HZ1 LYS A 19 -1.630 6.444 -9.872 1.00 0.00 H ATOM 289 HZ2 LYS A 19 -2.333 7.739 -10.705 1.00 0.00 H ATOM 290 HZ3 LYS A 19 -3.259 6.834 -9.621 1.00 0.00 H ATOM 291 N ALA A 20 -4.698 3.378 -5.504 1.00 0.00 N ATOM 292 CA ALA A 20 -5.082 2.133 -6.151 1.00 0.00 C ATOM 293 C ALA A 20 -6.565 1.864 -5.947 1.00 0.00 C ATOM 294 O ALA A 20 -7.300 1.621 -6.904 1.00 0.00 O ATOM 295 CB ALA A 20 -4.260 0.975 -5.607 1.00 0.00 C ATOM 296 H ALA A 20 -4.162 3.342 -4.684 1.00 0.00 H ATOM 297 HA ALA A 20 -4.881 2.227 -7.209 1.00 0.00 H ATOM 298 HB1 ALA A 20 -3.208 1.222 -5.654 1.00 0.00 H ATOM 299 HB2 ALA A 20 -4.449 0.092 -6.197 1.00 0.00 H ATOM 300 HB3 ALA A 20 -4.540 0.788 -4.581 1.00 0.00 H ATOM 301 N GLY A 21 -7.002 1.917 -4.695 1.00 0.00 N ATOM 302 CA GLY A 21 -8.407 1.729 -4.398 1.00 0.00 C ATOM 303 C GLY A 21 -8.646 0.932 -3.130 1.00 0.00 C ATOM 304 O GLY A 21 -9.777 0.532 -2.849 1.00 0.00 O ATOM 305 H GLY A 21 -6.361 2.084 -3.967 1.00 0.00 H ATOM 306 HA2 GLY A 21 -8.873 2.697 -4.291 1.00 0.00 H ATOM 307 HA3 GLY A 21 -8.869 1.210 -5.224 1.00 0.00 H ATOM 308 N MET A 22 -7.593 0.692 -2.364 1.00 0.00 N ATOM 309 CA MET A 22 -7.720 -0.051 -1.120 1.00 0.00 C ATOM 310 C MET A 22 -7.564 0.885 0.071 1.00 0.00 C ATOM 311 O MET A 22 -7.464 2.101 -0.103 1.00 0.00 O ATOM 312 CB MET A 22 -6.701 -1.194 -1.043 1.00 0.00 C ATOM 313 CG MET A 22 -6.866 -2.247 -2.131 1.00 0.00 C ATOM 314 SD MET A 22 -6.298 -1.684 -3.751 1.00 0.00 S ATOM 315 CE MET A 22 -6.699 -3.099 -4.771 1.00 0.00 C ATOM 316 H MET A 22 -6.709 1.022 -2.636 1.00 0.00 H ATOM 317 HA MET A 22 -8.716 -0.470 -1.094 1.00 0.00 H ATOM 318 HB2 MET A 22 -5.708 -0.779 -1.123 1.00 0.00 H ATOM 319 HB3 MET A 22 -6.800 -1.681 -0.084 1.00 0.00 H ATOM 320 HG2 MET A 22 -6.298 -3.123 -1.853 1.00 0.00 H ATOM 321 HG3 MET A 22 -7.913 -2.508 -2.202 1.00 0.00 H ATOM 322 HE1 MET A 22 -6.413 -2.899 -5.793 1.00 0.00 H ATOM 323 HE2 MET A 22 -7.761 -3.288 -4.724 1.00 0.00 H ATOM 324 HE3 MET A 22 -6.163 -3.965 -4.411 1.00 0.00 H ATOM 325 N ARG A 23 -7.542 0.333 1.276 1.00 0.00 N ATOM 326 CA ARG A 23 -7.501 1.159 2.475 1.00 0.00 C ATOM 327 C ARG A 23 -6.089 1.255 3.039 1.00 0.00 C ATOM 328 O ARG A 23 -5.408 2.274 2.880 1.00 0.00 O ATOM 329 CB ARG A 23 -8.470 0.615 3.533 1.00 0.00 C ATOM 330 CG ARG A 23 -9.928 0.767 3.141 1.00 0.00 C ATOM 331 CD ARG A 23 -10.865 0.564 4.319 1.00 0.00 C ATOM 332 NE ARG A 23 -10.962 -0.838 4.712 1.00 0.00 N ATOM 333 CZ ARG A 23 -11.683 -1.272 5.743 1.00 0.00 C ATOM 334 NH1 ARG A 23 -12.375 -0.418 6.487 1.00 0.00 N ATOM 335 NH2 ARG A 23 -11.712 -2.563 6.026 1.00 0.00 N ATOM 336 H ARG A 23 -7.534 -0.646 1.362 1.00 0.00 H ATOM 337 HA ARG A 23 -7.822 2.151 2.193 1.00 0.00 H ATOM 338 HB2 ARG A 23 -8.268 -0.437 3.681 1.00 0.00 H ATOM 339 HB3 ARG A 23 -8.311 1.133 4.465 1.00 0.00 H ATOM 340 HG2 ARG A 23 -10.081 1.755 2.739 1.00 0.00 H ATOM 341 HG3 ARG A 23 -10.156 0.031 2.386 1.00 0.00 H ATOM 342 HD2 ARG A 23 -10.498 1.136 5.158 1.00 0.00 H ATOM 343 HD3 ARG A 23 -11.847 0.919 4.046 1.00 0.00 H ATOM 344 HE ARG A 23 -10.466 -1.496 4.170 1.00 0.00 H ATOM 345 HH11 ARG A 23 -12.360 0.561 6.277 1.00 0.00 H ATOM 346 HH12 ARG A 23 -12.925 -0.753 7.259 1.00 0.00 H ATOM 347 HH21 ARG A 23 -11.195 -3.215 5.466 1.00 0.00 H ATOM 348 HH22 ARG A 23 -12.258 -2.898 6.801 1.00 0.00 H ATOM 349 N PHE A 24 -5.649 0.189 3.680 1.00 0.00 N ATOM 350 CA PHE A 24 -4.363 0.169 4.361 1.00 0.00 C ATOM 351 C PHE A 24 -3.342 -0.561 3.514 1.00 0.00 C ATOM 352 O PHE A 24 -3.703 -1.389 2.682 1.00 0.00 O ATOM 353 CB PHE A 24 -4.483 -0.528 5.719 1.00 0.00 C ATOM 354 CG PHE A 24 -5.900 -0.790 6.132 1.00 0.00 C ATOM 355 CD1 PHE A 24 -6.607 -1.823 5.553 1.00 0.00 C ATOM 356 CD2 PHE A 24 -6.526 -0.005 7.085 1.00 0.00 C ATOM 357 CE1 PHE A 24 -7.912 -2.076 5.908 1.00 0.00 C ATOM 358 CE2 PHE A 24 -7.835 -0.253 7.448 1.00 0.00 C ATOM 359 CZ PHE A 24 -8.528 -1.290 6.858 1.00 0.00 C ATOM 360 H PHE A 24 -6.200 -0.619 3.689 1.00 0.00 H ATOM 361 HA PHE A 24 -4.041 1.189 4.509 1.00 0.00 H ATOM 362 HB2 PHE A 24 -3.971 -1.477 5.669 1.00 0.00 H ATOM 363 HB3 PHE A 24 -4.020 0.088 6.476 1.00 0.00 H ATOM 364 HD1 PHE A 24 -6.124 -2.434 4.809 1.00 0.00 H ATOM 365 HD2 PHE A 24 -5.982 0.806 7.545 1.00 0.00 H ATOM 366 HE1 PHE A 24 -8.450 -2.883 5.436 1.00 0.00 H ATOM 367 HE2 PHE A 24 -8.317 0.364 8.189 1.00 0.00 H ATOM 368 HZ PHE A 24 -9.553 -1.484 7.139 1.00 0.00 H ATOM 369 N GLY A 25 -2.075 -0.284 3.759 1.00 0.00 N ATOM 370 CA GLY A 25 -1.023 -0.855 2.950 1.00 0.00 C ATOM 371 C GLY A 25 0.184 -1.250 3.770 1.00 0.00 C ATOM 372 O GLY A 25 0.559 -0.555 4.716 1.00 0.00 O ATOM 373 H GLY A 25 -1.850 0.298 4.514 1.00 0.00 H ATOM 374 HA2 GLY A 25 -1.405 -1.730 2.447 1.00 0.00 H ATOM 375 HA3 GLY A 25 -0.720 -0.131 2.209 1.00 0.00 H ATOM 376 N LYS A 26 0.786 -2.369 3.410 1.00 0.00 N ATOM 377 CA LYS A 26 1.972 -2.870 4.084 1.00 0.00 C ATOM 378 C LYS A 26 3.064 -3.129 3.061 1.00 0.00 C ATOM 379 O LYS A 26 2.779 -3.415 1.900 1.00 0.00 O ATOM 380 CB LYS A 26 1.646 -4.168 4.823 1.00 0.00 C ATOM 381 CG LYS A 26 2.779 -4.715 5.677 1.00 0.00 C ATOM 382 CD LYS A 26 2.401 -6.053 6.291 1.00 0.00 C ATOM 383 CE LYS A 26 3.568 -6.679 7.036 1.00 0.00 C ATOM 384 NZ LYS A 26 3.200 -7.982 7.642 1.00 0.00 N ATOM 385 H LYS A 26 0.422 -2.883 2.653 1.00 0.00 H ATOM 386 HA LYS A 26 2.307 -2.124 4.790 1.00 0.00 H ATOM 387 HB2 LYS A 26 0.793 -4.003 5.462 1.00 0.00 H ATOM 388 HB3 LYS A 26 1.395 -4.914 4.091 1.00 0.00 H ATOM 389 HG2 LYS A 26 3.654 -4.846 5.058 1.00 0.00 H ATOM 390 HG3 LYS A 26 2.995 -4.012 6.468 1.00 0.00 H ATOM 391 HD2 LYS A 26 1.586 -5.902 6.983 1.00 0.00 H ATOM 392 HD3 LYS A 26 2.088 -6.723 5.504 1.00 0.00 H ATOM 393 HE2 LYS A 26 4.381 -6.831 6.342 1.00 0.00 H ATOM 394 HE3 LYS A 26 3.884 -6.005 7.817 1.00 0.00 H ATOM 395 HZ1 LYS A 26 4.006 -8.375 8.167 1.00 0.00 H ATOM 396 HZ2 LYS A 26 2.922 -8.658 6.901 1.00 0.00 H ATOM 397 HZ3 LYS A 26 2.403 -7.860 8.296 1.00 0.00 H ATOM 398 N CYS A 27 4.302 -3.047 3.495 1.00 0.00 N ATOM 399 CA CYS A 27 5.429 -3.283 2.614 1.00 0.00 C ATOM 400 C CYS A 27 5.908 -4.711 2.800 1.00 0.00 C ATOM 401 O CYS A 27 6.299 -5.108 3.898 1.00 0.00 O ATOM 402 CB CYS A 27 6.559 -2.293 2.894 1.00 0.00 C ATOM 403 SG CYS A 27 7.997 -2.475 1.785 1.00 0.00 S ATOM 404 H CYS A 27 4.462 -2.865 4.442 1.00 0.00 H ATOM 405 HA CYS A 27 5.088 -3.158 1.596 1.00 0.00 H ATOM 406 HB2 CYS A 27 6.182 -1.287 2.775 1.00 0.00 H ATOM 407 HB3 CYS A 27 6.902 -2.424 3.909 1.00 0.00 H ATOM 408 N ILE A 28 5.844 -5.491 1.736 1.00 0.00 N ATOM 409 CA ILE A 28 6.122 -6.912 1.825 1.00 0.00 C ATOM 410 C ILE A 28 7.333 -7.282 0.948 1.00 0.00 C ATOM 411 O ILE A 28 8.421 -6.742 1.150 1.00 0.00 O ATOM 412 CB ILE A 28 4.834 -7.711 1.475 1.00 0.00 C ATOM 413 CG1 ILE A 28 3.727 -7.339 2.469 1.00 0.00 C ATOM 414 CG2 ILE A 28 5.037 -9.216 1.482 1.00 0.00 C ATOM 415 CD1 ILE A 28 2.554 -8.294 2.472 1.00 0.00 C ATOM 416 H ILE A 28 5.599 -5.101 0.865 1.00 0.00 H ATOM 417 HA ILE A 28 6.375 -7.123 2.855 1.00 0.00 H ATOM 418 HB ILE A 28 4.516 -7.421 0.487 1.00 0.00 H ATOM 419 HG12 ILE A 28 4.139 -7.324 3.467 1.00 0.00 H ATOM 420 HG13 ILE A 28 3.353 -6.355 2.226 1.00 0.00 H ATOM 421 HG21 ILE A 28 4.301 -9.658 0.828 1.00 0.00 H ATOM 422 HG22 ILE A 28 4.905 -9.594 2.485 1.00 0.00 H ATOM 423 HG23 ILE A 28 6.029 -9.455 1.129 1.00 0.00 H ATOM 424 HD11 ILE A 28 2.129 -8.345 1.480 1.00 0.00 H ATOM 425 HD12 ILE A 28 1.805 -7.943 3.167 1.00 0.00 H ATOM 426 HD13 ILE A 28 2.889 -9.276 2.770 1.00 0.00 H ATOM 427 N ASN A 29 7.153 -8.149 -0.038 1.00 0.00 N ATOM 428 CA ASN A 29 8.266 -8.623 -0.856 1.00 0.00 C ATOM 429 C ASN A 29 8.457 -7.736 -2.074 1.00 0.00 C ATOM 430 O ASN A 29 8.622 -8.215 -3.193 1.00 0.00 O ATOM 431 CB ASN A 29 8.054 -10.091 -1.266 1.00 0.00 C ATOM 432 CG ASN A 29 6.669 -10.387 -1.832 1.00 0.00 C ATOM 433 OD1 ASN A 29 6.123 -11.463 -1.607 1.00 0.00 O ATOM 434 ND2 ASN A 29 6.092 -9.453 -2.572 1.00 0.00 N ATOM 435 H ASN A 29 6.251 -8.481 -0.223 1.00 0.00 H ATOM 436 HA ASN A 29 9.157 -8.562 -0.250 1.00 0.00 H ATOM 437 HB2 ASN A 29 8.783 -10.350 -2.018 1.00 0.00 H ATOM 438 HB3 ASN A 29 8.207 -10.718 -0.400 1.00 0.00 H ATOM 439 HD21 ASN A 29 6.577 -8.614 -2.723 1.00 0.00 H ATOM 440 HD22 ASN A 29 5.210 -9.647 -2.958 1.00 0.00 H ATOM 441 N GLY A 30 8.427 -6.439 -1.841 1.00 0.00 N ATOM 442 CA GLY A 30 8.534 -5.488 -2.922 1.00 0.00 C ATOM 443 C GLY A 30 7.177 -4.983 -3.352 1.00 0.00 C ATOM 444 O GLY A 30 7.065 -4.194 -4.287 1.00 0.00 O ATOM 445 H GLY A 30 8.341 -6.121 -0.918 1.00 0.00 H ATOM 446 HA2 GLY A 30 9.134 -4.653 -2.596 1.00 0.00 H ATOM 447 HA3 GLY A 30 9.014 -5.961 -3.763 1.00 0.00 H ATOM 448 N LYS A 31 6.140 -5.441 -2.670 1.00 0.00 N ATOM 449 CA LYS A 31 4.791 -5.023 -2.982 1.00 0.00 C ATOM 450 C LYS A 31 4.188 -4.291 -1.802 1.00 0.00 C ATOM 451 O LYS A 31 4.461 -4.629 -0.645 1.00 0.00 O ATOM 452 CB LYS A 31 3.916 -6.233 -3.326 1.00 0.00 C ATOM 453 CG LYS A 31 3.686 -7.164 -2.144 1.00 0.00 C ATOM 454 CD LYS A 31 2.726 -8.300 -2.464 1.00 0.00 C ATOM 455 CE LYS A 31 1.351 -7.793 -2.878 1.00 0.00 C ATOM 456 NZ LYS A 31 0.335 -8.883 -2.908 1.00 0.00 N ATOM 457 H LYS A 31 6.284 -6.073 -1.936 1.00 0.00 H ATOM 458 HA LYS A 31 4.831 -4.357 -3.829 1.00 0.00 H ATOM 459 HB2 LYS A 31 2.957 -5.882 -3.676 1.00 0.00 H ATOM 460 HB3 LYS A 31 4.394 -6.795 -4.112 1.00 0.00 H ATOM 461 HG2 LYS A 31 4.634 -7.588 -1.848 1.00 0.00 H ATOM 462 HG3 LYS A 31 3.283 -6.588 -1.324 1.00 0.00 H ATOM 463 HD2 LYS A 31 3.138 -8.889 -3.269 1.00 0.00 H ATOM 464 HD3 LYS A 31 2.624 -8.915 -1.584 1.00 0.00 H ATOM 465 HE2 LYS A 31 1.034 -7.038 -2.176 1.00 0.00 H ATOM 466 HE3 LYS A 31 1.427 -7.357 -3.863 1.00 0.00 H ATOM 467 HZ1 LYS A 31 0.682 -9.684 -3.471 1.00 0.00 H ATOM 468 HZ2 LYS A 31 -0.552 -8.540 -3.328 1.00 0.00 H ATOM 469 HZ3 LYS A 31 0.135 -9.215 -1.939 1.00 0.00 H ATOM 470 N CYS A 32 3.396 -3.283 -2.091 1.00 0.00 N ATOM 471 CA CYS A 32 2.561 -2.677 -1.081 1.00 0.00 C ATOM 472 C CYS A 32 1.254 -3.455 -1.011 1.00 0.00 C ATOM 473 O CYS A 32 0.286 -3.138 -1.703 1.00 0.00 O ATOM 474 CB CYS A 32 2.326 -1.188 -1.381 1.00 0.00 C ATOM 475 SG CYS A 32 3.724 -0.110 -0.895 1.00 0.00 S ATOM 476 H CYS A 32 3.367 -2.939 -3.008 1.00 0.00 H ATOM 477 HA CYS A 32 3.071 -2.773 -0.132 1.00 0.00 H ATOM 478 HB2 CYS A 32 2.179 -1.060 -2.453 1.00 0.00 H ATOM 479 HB3 CYS A 32 1.442 -0.848 -0.860 1.00 0.00 H ATOM 480 N ASP A 33 1.260 -4.520 -0.210 1.00 0.00 N ATOM 481 CA ASP A 33 0.097 -5.377 -0.069 1.00 0.00 C ATOM 482 C ASP A 33 -0.935 -4.716 0.831 1.00 0.00 C ATOM 483 O ASP A 33 -0.600 -4.168 1.881 1.00 0.00 O ATOM 484 CB ASP A 33 0.516 -6.726 0.499 1.00 0.00 C ATOM 485 CG ASP A 33 -0.625 -7.714 0.558 1.00 0.00 C ATOM 486 OD1 ASP A 33 -0.979 -8.267 -0.503 1.00 0.00 O ATOM 487 OD2 ASP A 33 -1.163 -7.946 1.661 1.00 0.00 O ATOM 488 H ASP A 33 2.081 -4.747 0.288 1.00 0.00 H ATOM 489 HA ASP A 33 -0.329 -5.525 -1.046 1.00 0.00 H ATOM 490 HB2 ASP A 33 1.294 -7.143 -0.121 1.00 0.00 H ATOM 491 HB3 ASP A 33 0.898 -6.584 1.499 1.00 0.00 H ATOM 492 N CYS A 34 -2.186 -4.773 0.417 1.00 0.00 N ATOM 493 CA CYS A 34 -3.227 -3.977 1.043 1.00 0.00 C ATOM 494 C CYS A 34 -4.405 -4.820 1.493 1.00 0.00 C ATOM 495 O CYS A 34 -4.521 -5.991 1.140 1.00 0.00 O ATOM 496 CB CYS A 34 -3.738 -2.936 0.051 1.00 0.00 C ATOM 497 SG CYS A 34 -2.542 -1.641 -0.381 1.00 0.00 S ATOM 498 H CYS A 34 -2.422 -5.376 -0.316 1.00 0.00 H ATOM 499 HA CYS A 34 -2.802 -3.472 1.894 1.00 0.00 H ATOM 500 HB2 CYS A 34 -4.022 -3.434 -0.863 1.00 0.00 H ATOM 501 HB3 CYS A 34 -4.608 -2.452 0.472 1.00 0.00 H ATOM 502 N THR A 35 -5.270 -4.205 2.283 1.00 0.00 N ATOM 503 CA THR A 35 -6.580 -4.746 2.561 1.00 0.00 C ATOM 504 C THR A 35 -7.611 -3.734 2.078 1.00 0.00 C ATOM 505 O THR A 35 -7.524 -2.546 2.403 1.00 0.00 O ATOM 506 CB THR A 35 -6.779 -5.040 4.063 1.00 0.00 C ATOM 507 OG1 THR A 35 -5.815 -6.009 4.502 1.00 0.00 O ATOM 508 CG2 THR A 35 -8.184 -5.562 4.329 1.00 0.00 C ATOM 509 H THR A 35 -5.019 -3.346 2.692 1.00 0.00 H ATOM 510 HA THR A 35 -6.692 -5.666 2.004 1.00 0.00 H ATOM 511 HB THR A 35 -6.636 -4.125 4.619 1.00 0.00 H ATOM 512 HG1 THR A 35 -5.871 -6.792 3.935 1.00 0.00 H ATOM 513 HG21 THR A 35 -8.901 -4.950 3.796 1.00 0.00 H ATOM 514 HG22 THR A 35 -8.389 -5.518 5.388 1.00 0.00 H ATOM 515 HG23 THR A 35 -8.259 -6.583 3.989 1.00 0.00 H ATOM 516 N PRO A 36 -8.568 -4.176 1.258 1.00 0.00 N ATOM 517 CA PRO A 36 -9.549 -3.289 0.646 1.00 0.00 C ATOM 518 C PRO A 36 -10.663 -2.902 1.617 1.00 0.00 C ATOM 519 O PRO A 36 -10.496 -2.993 2.835 1.00 0.00 O ATOM 520 CB PRO A 36 -10.074 -4.132 -0.515 1.00 0.00 C ATOM 521 CG PRO A 36 -9.988 -5.533 -0.026 1.00 0.00 C ATOM 522 CD PRO A 36 -8.784 -5.587 0.877 1.00 0.00 C ATOM 523 HA PRO A 36 -9.083 -2.393 0.261 1.00 0.00 H ATOM 524 HB2 PRO A 36 -11.086 -3.854 -0.743 1.00 0.00 H ATOM 525 HB3 PRO A 36 -9.449 -3.980 -1.382 1.00 0.00 H ATOM 526 HG2 PRO A 36 -10.881 -5.784 0.527 1.00 0.00 H ATOM 527 HG3 PRO A 36 -9.861 -6.206 -0.860 1.00 0.00 H ATOM 528 HD2 PRO A 36 -8.992 -6.193 1.746 1.00 0.00 H ATOM 529 HD3 PRO A 36 -7.930 -5.975 0.344 1.00 0.00 H ATOM 530 N LYS A 37 -11.787 -2.460 1.082 1.00 0.00 N ATOM 531 CA LYS A 37 -12.903 -2.029 1.915 1.00 0.00 C ATOM 532 C LYS A 37 -13.786 -3.219 2.268 1.00 0.00 C ATOM 533 O LYS A 37 -14.726 -3.511 1.503 1.00 0.00 O ATOM 534 CB LYS A 37 -13.737 -0.942 1.223 1.00 0.00 C ATOM 535 CG LYS A 37 -13.046 0.413 1.108 1.00 0.00 C ATOM 536 CD LYS A 37 -12.029 0.458 -0.025 1.00 0.00 C ATOM 537 CE LYS A 37 -12.700 0.452 -1.394 1.00 0.00 C ATOM 538 NZ LYS A 37 -13.570 1.641 -1.606 1.00 0.00 N ATOM 539 OXT LYS A 37 -13.527 -3.870 3.299 1.00 0.00 O ATOM 540 H LYS A 37 -11.883 -2.452 0.107 1.00 0.00 H ATOM 541 HA LYS A 37 -12.491 -1.624 2.825 1.00 0.00 H ATOM 542 HB2 LYS A 37 -13.982 -1.279 0.230 1.00 0.00 H ATOM 543 HB3 LYS A 37 -14.652 -0.806 1.780 1.00 0.00 H ATOM 544 HG2 LYS A 37 -13.794 1.169 0.931 1.00 0.00 H ATOM 545 HG3 LYS A 37 -12.540 0.622 2.039 1.00 0.00 H ATOM 546 HD2 LYS A 37 -11.442 1.358 0.070 1.00 0.00 H ATOM 547 HD3 LYS A 37 -11.383 -0.404 0.053 1.00 0.00 H ATOM 548 HE2 LYS A 37 -11.932 0.443 -2.152 1.00 0.00 H ATOM 549 HE3 LYS A 37 -13.299 -0.443 -1.483 1.00 0.00 H ATOM 550 HZ1 LYS A 37 -13.021 2.518 -1.486 1.00 0.00 H ATOM 551 HZ2 LYS A 37 -14.356 1.640 -0.923 1.00 0.00 H ATOM 552 HZ3 LYS A 37 -13.968 1.624 -2.567 1.00 0.00 H TER 553 LYS A 37