ATOM 1 N GLY A 1 5.421 0.277 11.729 1.00 1.00 N ATOM 2 CA GLY A 1 4.228 -0.162 10.954 1.00 1.00 C ATOM 3 C GLY A 1 3.871 0.750 9.840 1.00 1.00 C ATOM 4 O GLY A 1 2.923 1.527 10.001 1.00 1.00 O ATOM 5 HA2 GLY A 1 3.356 -0.203 11.601 1.00 1.00 H ATOM 6 HA3 GLY A 1 4.392 -1.142 10.543 1.00 1.00 H ATOM 7 N VAL A 2 4.586 0.708 8.699 1.00 1.00 N ATOM 8 CA VAL A 2 4.104 1.533 7.625 1.00 1.00 C ATOM 9 C VAL A 2 3.307 0.593 6.747 1.00 1.00 C ATOM 10 O VAL A 2 3.815 -0.126 5.887 1.00 1.00 O ATOM 11 CB VAL A 2 5.252 2.175 6.816 1.00 1.00 C ATOM 12 CG1 VAL A 2 5.827 3.367 7.565 1.00 1.00 C ATOM 13 CG2 VAL A 2 6.340 1.152 6.517 1.00 1.00 C ATOM 14 H VAL A 2 5.386 0.149 8.606 1.00 1.00 H ATOM 15 HA VAL A 2 3.457 2.309 8.016 1.00 1.00 H ATOM 16 HB VAL A 2 4.851 2.529 5.877 1.00 1.00 H ATOM 17 HG11 VAL A 2 6.060 3.076 8.579 1.00 1.00 H ATOM 18 HG12 VAL A 2 6.727 3.703 7.072 1.00 1.00 H ATOM 19 HG13 VAL A 2 5.103 4.167 7.578 1.00 1.00 H ATOM 20 HG21 VAL A 2 5.927 0.156 6.585 1.00 1.00 H ATOM 21 HG22 VAL A 2 6.723 1.316 5.521 1.00 1.00 H ATOM 22 HG23 VAL A 2 7.141 1.259 7.232 1.00 1.00 H ATOM 23 N GLU A 3 2.027 0.657 7.032 1.00 1.00 N ATOM 24 CA GLU A 3 0.960 -0.066 6.380 1.00 1.00 C ATOM 25 C GLU A 3 -0.252 0.778 6.573 1.00 1.00 C ATOM 26 O GLU A 3 -0.295 1.577 7.517 1.00 1.00 O ATOM 27 CB GLU A 3 0.767 -1.449 7.012 1.00 1.00 C ATOM 28 CG GLU A 3 0.757 -1.426 8.534 1.00 1.00 C ATOM 29 CD GLU A 3 0.611 -2.808 9.142 1.00 1.00 C ATOM 30 OE1 GLU A 3 -0.115 -2.940 10.151 1.00 1.00 O ATOM 31 OE2 GLU A 3 1.222 -3.759 8.611 1.00 1.00 O ATOM 32 H GLU A 3 1.766 1.248 7.777 1.00 1.00 H ATOM 33 HA GLU A 3 1.148 -0.159 5.302 1.00 1.00 H ATOM 34 HB2 GLU A 3 -0.174 -1.858 6.675 1.00 1.00 H ATOM 35 HB3 GLU A 3 1.569 -2.096 6.688 1.00 1.00 H ATOM 36 HG2 GLU A 3 1.685 -0.995 8.879 1.00 1.00 H ATOM 37 HG3 GLU A 3 -0.068 -0.813 8.866 1.00 1.00 H ATOM 38 N ILE A 4 -1.224 0.635 5.739 1.00 1.00 N ATOM 39 CA ILE A 4 -2.429 1.385 5.933 1.00 1.00 C ATOM 40 C ILE A 4 -3.587 0.457 5.664 1.00 1.00 C ATOM 41 O ILE A 4 -3.457 -0.412 4.797 1.00 1.00 O ATOM 42 CB ILE A 4 -2.520 2.635 5.013 1.00 1.00 C ATOM 43 CG1 ILE A 4 -1.729 2.437 3.690 1.00 1.00 C ATOM 44 CG2 ILE A 4 -2.031 3.871 5.757 1.00 1.00 C ATOM 45 CD1 ILE A 4 -0.224 2.483 3.862 1.00 1.00 C ATOM 46 H ILE A 4 -1.139 0.022 4.980 1.00 1.00 H ATOM 47 HA ILE A 4 -2.429 1.696 6.988 1.00 1.00 H ATOM 48 HB ILE A 4 -3.562 2.791 4.775 1.00 1.00 H ATOM 49 HG12 ILE A 4 -1.985 1.479 3.249 1.00 1.00 H ATOM 50 HG13 ILE A 4 -1.996 3.220 2.996 1.00 1.00 H ATOM 51 HG21 ILE A 4 -1.206 3.601 6.400 1.00 1.00 H ATOM 52 HG22 ILE A 4 -1.703 4.613 5.045 1.00 1.00 H ATOM 53 HG23 ILE A 4 -2.834 4.275 6.353 1.00 1.00 H ATOM 54 HD11 ILE A 4 0.017 2.580 4.908 1.00 1.00 H ATOM 55 HD12 ILE A 4 0.213 1.576 3.472 1.00 1.00 H ATOM 56 HD13 ILE A 4 0.170 3.333 3.327 1.00 1.00 H ATOM 57 N ASN A 5 -4.715 0.593 6.366 1.00 1.00 N ATOM 58 CA ASN A 5 -5.785 -0.332 6.071 1.00 1.00 C ATOM 59 C ASN A 5 -6.507 0.162 4.835 1.00 1.00 C ATOM 60 O ASN A 5 -7.223 1.163 4.854 1.00 1.00 O ATOM 61 CB ASN A 5 -6.753 -0.453 7.257 1.00 1.00 C ATOM 62 CG ASN A 5 -7.474 0.848 7.570 1.00 1.00 C ATOM 63 OD1 ASN A 5 -6.930 1.935 7.378 1.00 1.00 O ATOM 64 ND2 ASN A 5 -8.705 0.739 8.057 1.00 1.00 N ATOM 65 H ASN A 5 -4.812 1.288 7.051 1.00 1.00 H ATOM 66 HA ASN A 5 -5.349 -1.298 5.862 1.00 1.00 H ATOM 67 HB2 ASN A 5 -7.493 -1.205 7.032 1.00 1.00 H ATOM 68 HB3 ASN A 5 -6.197 -0.754 8.133 1.00 1.00 H ATOM 69 HD21 ASN A 5 -9.075 -0.160 8.185 1.00 1.00 H ATOM 70 HD22 ASN A 5 -9.194 1.562 8.267 1.00 1.00 H ATOM 71 N VAL A 6 -6.296 -0.581 3.761 1.00 1.00 N ATOM 72 CA VAL A 6 -6.902 -0.303 2.484 1.00 1.00 C ATOM 73 C VAL A 6 -7.284 -1.627 1.828 1.00 1.00 C ATOM 74 O VAL A 6 -6.579 -2.623 2.002 1.00 1.00 O ATOM 75 CB VAL A 6 -5.980 0.604 1.581 1.00 1.00 C ATOM 76 CG1 VAL A 6 -6.160 0.335 0.087 1.00 1.00 C ATOM 77 CG2 VAL A 6 -6.272 2.067 1.877 1.00 1.00 C ATOM 78 H VAL A 6 -5.702 -1.357 3.835 1.00 1.00 H ATOM 79 HA VAL A 6 -7.810 0.238 2.685 1.00 1.00 H ATOM 80 HB VAL A 6 -4.932 0.428 1.833 1.00 1.00 H ATOM 81 HG11 VAL A 6 -7.187 0.063 -0.109 1.00 1.00 H ATOM 82 HG12 VAL A 6 -5.911 1.226 -0.472 1.00 1.00 H ATOM 83 HG13 VAL A 6 -5.509 -0.473 -0.215 1.00 1.00 H ATOM 84 HG21 VAL A 6 -6.204 2.240 2.942 1.00 1.00 H ATOM 85 HG22 VAL A 6 -5.551 2.688 1.365 1.00 1.00 H ATOM 86 HG23 VAL A 6 -7.267 2.313 1.535 1.00 1.00 H ATOM 87 N LYS A 7 -8.380 -1.655 1.086 1.00 1.00 N ATOM 88 CA LYS A 7 -8.775 -2.885 0.420 1.00 1.00 C ATOM 89 C LYS A 7 -7.914 -3.045 -0.826 1.00 1.00 C ATOM 90 O LYS A 7 -8.017 -2.256 -1.765 1.00 1.00 O ATOM 91 CB LYS A 7 -10.262 -2.844 0.046 1.00 1.00 C ATOM 92 CG LYS A 7 -10.945 -4.205 0.078 1.00 1.00 C ATOM 93 CD LYS A 7 -11.775 -4.396 1.346 1.00 1.00 C ATOM 94 CE LYS A 7 -12.671 -5.624 1.255 1.00 1.00 C ATOM 95 NZ LYS A 7 -14.087 -5.305 1.591 1.00 1.00 N ATOM 96 H LYS A 7 -8.925 -0.847 0.986 1.00 1.00 H ATOM 97 HA LYS A 7 -8.590 -3.711 1.091 1.00 1.00 H ATOM 98 HB2 LYS A 7 -10.774 -2.190 0.735 1.00 1.00 H ATOM 99 HB3 LYS A 7 -10.356 -2.443 -0.952 1.00 1.00 H ATOM 100 HG2 LYS A 7 -11.595 -4.290 -0.781 1.00 1.00 H ATOM 101 HG3 LYS A 7 -10.188 -4.977 0.033 1.00 1.00 H ATOM 102 HD2 LYS A 7 -11.108 -4.514 2.190 1.00 1.00 H ATOM 103 HD3 LYS A 7 -12.394 -3.522 1.496 1.00 1.00 H ATOM 104 HE2 LYS A 7 -12.631 -6.014 0.248 1.00 1.00 H ATOM 105 HE3 LYS A 7 -12.307 -6.373 1.943 1.00 1.00 H ATOM 106 HZ1 LYS A 7 -14.270 -4.293 1.441 1.00 1.00 H ATOM 107 HZ2 LYS A 7 -14.730 -5.857 0.988 1.00 1.00 H ATOM 108 HZ3 LYS A 7 -14.279 -5.537 2.587 1.00 1.00 H ATOM 109 N CYS A 8 -7.065 -4.074 -0.836 1.00 1.00 N ATOM 110 CA CYS A 8 -6.173 -4.300 -1.969 1.00 1.00 C ATOM 111 C CYS A 8 -6.309 -5.703 -2.523 1.00 1.00 C ATOM 112 O CYS A 8 -6.732 -6.641 -1.845 1.00 1.00 O ATOM 113 CB CYS A 8 -4.678 -4.038 -1.594 1.00 1.00 C ATOM 114 SG CYS A 8 -3.772 -5.429 -0.815 1.00 1.00 S ATOM 115 H CYS A 8 -7.040 -4.688 -0.073 1.00 1.00 H ATOM 116 HA CYS A 8 -6.453 -3.606 -2.761 1.00 1.00 H ATOM 117 HB2 CYS A 8 -4.137 -3.805 -2.505 1.00 1.00 H ATOM 118 HB3 CYS A 8 -4.608 -3.193 -0.915 1.00 1.00 H ATOM 119 N SER A 9 -5.937 -5.803 -3.774 1.00 1.00 N ATOM 120 CA SER A 9 -5.922 -7.039 -4.501 1.00 1.00 C ATOM 121 C SER A 9 -4.705 -6.966 -5.400 1.00 1.00 C ATOM 122 O SER A 9 -4.590 -6.044 -6.203 1.00 1.00 O ATOM 123 CB SER A 9 -7.214 -7.139 -5.299 1.00 1.00 C ATOM 124 OG SER A 9 -7.858 -8.386 -5.089 1.00 1.00 O ATOM 125 H SER A 9 -5.668 -4.991 -4.244 1.00 1.00 H ATOM 126 HA SER A 9 -5.832 -7.863 -3.809 1.00 1.00 H ATOM 127 HB2 SER A 9 -7.874 -6.340 -4.972 1.00 1.00 H ATOM 128 HB3 SER A 9 -7.000 -7.022 -6.350 1.00 1.00 H ATOM 129 HG SER A 9 -8.567 -8.492 -5.727 1.00 1.00 H ATOM 130 N GLY A 10 -3.822 -7.941 -5.320 1.00 1.00 N ATOM 131 CA GLY A 10 -2.608 -7.853 -6.100 1.00 1.00 C ATOM 132 C GLY A 10 -1.756 -6.679 -5.635 1.00 1.00 C ATOM 133 O GLY A 10 -2.232 -5.828 -4.887 1.00 1.00 O ATOM 134 H GLY A 10 -3.989 -8.713 -4.740 1.00 1.00 H ATOM 135 HA2 GLY A 10 -2.866 -7.705 -7.131 1.00 1.00 H ATOM 136 HA3 GLY A 10 -2.049 -8.765 -5.989 1.00 1.00 H ATOM 137 N SER A 11 -0.511 -6.621 -6.079 1.00 1.00 N ATOM 138 CA SER A 11 0.405 -5.551 -5.677 1.00 1.00 C ATOM 139 C SER A 11 0.006 -4.145 -6.177 1.00 1.00 C ATOM 140 O SER A 11 0.027 -3.178 -5.404 1.00 1.00 O ATOM 141 CB SER A 11 1.822 -5.880 -6.146 1.00 1.00 C ATOM 142 OG SER A 11 1.815 -6.431 -7.453 1.00 1.00 O ATOM 143 H SER A 11 -0.191 -7.314 -6.695 1.00 1.00 H ATOM 144 HA SER A 11 0.402 -5.530 -4.602 1.00 1.00 H ATOM 145 HB2 SER A 11 2.415 -4.977 -6.154 1.00 1.00 H ATOM 146 HB3 SER A 11 2.266 -6.596 -5.469 1.00 1.00 H ATOM 147 HG SER A 11 2.706 -6.691 -7.695 1.00 1.00 H ATOM 148 N PRO A 12 -0.371 -3.988 -7.457 1.00 1.00 N ATOM 149 CA PRO A 12 -0.714 -2.680 -8.035 1.00 1.00 C ATOM 150 C PRO A 12 -1.932 -1.995 -7.436 1.00 1.00 C ATOM 151 O PRO A 12 -2.027 -0.767 -7.470 1.00 1.00 O ATOM 152 CB PRO A 12 -0.916 -2.980 -9.487 1.00 1.00 C ATOM 153 CG PRO A 12 -1.500 -4.270 -9.338 1.00 1.00 C ATOM 154 CD PRO A 12 -0.557 -5.020 -8.465 1.00 1.00 C ATOM 155 HA PRO A 12 0.055 -2.075 -7.975 1.00 1.00 H ATOM 156 HB2 PRO A 12 -1.590 -2.253 -9.927 1.00 1.00 H ATOM 157 HB3 PRO A 12 0.027 -3.008 -10.008 1.00 1.00 H ATOM 158 HG2 PRO A 12 -2.389 -4.096 -8.804 1.00 1.00 H ATOM 159 HG3 PRO A 12 -1.649 -4.741 -10.273 1.00 1.00 H ATOM 160 HD2 PRO A 12 -1.023 -5.902 -8.064 1.00 1.00 H ATOM 161 HD3 PRO A 12 0.366 -5.249 -8.971 1.00 1.00 H ATOM 162 N GLN A 13 -2.868 -2.766 -6.893 1.00 1.00 N ATOM 163 CA GLN A 13 -4.054 -2.172 -6.290 1.00 1.00 C ATOM 164 C GLN A 13 -3.662 -1.340 -5.077 1.00 1.00 C ATOM 165 O GLN A 13 -4.332 -0.364 -4.752 1.00 1.00 O ATOM 166 CB GLN A 13 -5.062 -3.235 -5.900 1.00 1.00 C ATOM 167 CG GLN A 13 -5.830 -3.800 -7.087 1.00 1.00 C ATOM 168 CD GLN A 13 -6.655 -2.750 -7.808 1.00 1.00 C ATOM 169 OE1 GLN A 13 -7.538 -2.123 -7.222 1.00 1.00 O ATOM 170 NE2 GLN A 13 -6.370 -2.554 -9.092 1.00 1.00 N ATOM 171 H GLN A 13 -2.759 -3.739 -6.894 1.00 1.00 H ATOM 172 HA GLN A 13 -4.502 -1.522 -7.027 1.00 1.00 H ATOM 173 HB2 GLN A 13 -4.533 -4.036 -5.416 1.00 1.00 H ATOM 174 HB3 GLN A 13 -5.771 -2.809 -5.205 1.00 1.00 H ATOM 175 HG2 GLN A 13 -5.124 -4.216 -7.788 1.00 1.00 H ATOM 176 HG3 GLN A 13 -6.492 -4.578 -6.738 1.00 1.00 H ATOM 177 HE21 GLN A 13 -5.656 -3.092 -9.493 1.00 1.00 H ATOM 178 HE22 GLN A 13 -6.884 -1.881 -9.582 1.00 1.00 H ATOM 179 N CYS A 14 -2.591 -1.755 -4.392 1.00 1.00 N ATOM 180 CA CYS A 14 -2.078 -1.012 -3.239 1.00 1.00 C ATOM 181 C CYS A 14 -1.177 0.124 -3.732 1.00 1.00 C ATOM 182 O CYS A 14 -0.959 1.118 -3.034 1.00 1.00 O ATOM 183 CB CYS A 14 -1.318 -1.929 -2.270 1.00 1.00 C ATOM 184 SG CYS A 14 -0.936 -1.169 -0.648 1.00 1.00 S ATOM 185 H CYS A 14 -2.137 -2.578 -4.669 1.00 1.00 H ATOM 186 HA CYS A 14 -2.926 -0.580 -2.725 1.00 1.00 H ATOM 187 HB2 CYS A 14 -1.913 -2.812 -2.084 1.00 1.00 H ATOM 188 HB3 CYS A 14 -0.384 -2.223 -2.725 1.00 1.00 H ATOM 189 N LEU A 15 -0.631 -0.030 -4.940 1.00 1.00 N ATOM 190 CA LEU A 15 0.187 1.022 -5.531 1.00 1.00 C ATOM 191 C LEU A 15 -0.643 2.302 -5.697 1.00 1.00 C ATOM 192 O LEU A 15 -0.117 3.411 -5.594 1.00 1.00 O ATOM 193 CB LEU A 15 0.739 0.575 -6.893 1.00 1.00 C ATOM 194 CG LEU A 15 2.209 0.143 -6.893 1.00 1.00 C ATOM 195 CD1 LEU A 15 2.548 -0.593 -8.180 1.00 1.00 C ATOM 196 CD2 LEU A 15 3.116 1.352 -6.715 1.00 1.00 C ATOM 197 H LEU A 15 -0.747 -0.880 -5.424 1.00 1.00 H ATOM 198 HA LEU A 15 1.009 1.222 -4.860 1.00 1.00 H ATOM 199 HB2 LEU A 15 0.144 -0.255 -7.240 1.00 1.00 H ATOM 200 HB3 LEU A 15 0.630 1.390 -7.593 1.00 1.00 H ATOM 201 HG LEU A 15 2.381 -0.532 -6.068 1.00 1.00 H ATOM 202 HD11 LEU A 15 1.653 -1.044 -8.583 1.00 1.00 H ATOM 203 HD12 LEU A 15 2.955 0.104 -8.898 1.00 1.00 H ATOM 204 HD13 LEU A 15 3.276 -1.363 -7.972 1.00 1.00 H ATOM 205 HD21 LEU A 15 2.636 2.071 -6.068 1.00 1.00 H ATOM 206 HD22 LEU A 15 4.051 1.037 -6.273 1.00 1.00 H ATOM 207 HD23 LEU A 15 3.307 1.804 -7.676 1.00 1.00 H ATOM 208 N LYS A 16 -1.947 2.141 -5.956 1.00 1.00 N ATOM 209 CA LYS A 16 -2.834 3.289 -6.149 1.00 1.00 C ATOM 210 C LYS A 16 -3.033 4.101 -4.863 1.00 1.00 C ATOM 211 O LYS A 16 -2.818 5.313 -4.869 1.00 1.00 O ATOM 212 CB LYS A 16 -4.190 2.835 -6.709 1.00 1.00 C ATOM 213 CG LYS A 16 -4.544 3.485 -8.045 1.00 1.00 C ATOM 214 CD LYS A 16 -6.039 3.415 -8.327 1.00 1.00 C ATOM 215 CE LYS A 16 -6.445 4.383 -9.431 1.00 1.00 C ATOM 216 NZ LYS A 16 -7.582 3.860 -10.241 1.00 1.00 N ATOM 217 H LYS A 16 -2.316 1.235 -6.017 1.00 1.00 H ATOM 218 HA LYS A 16 -2.366 3.929 -6.872 1.00 1.00 H ATOM 219 HB2 LYS A 16 -4.168 1.763 -6.847 1.00 1.00 H ATOM 220 HB3 LYS A 16 -4.968 3.078 -5.997 1.00 1.00 H ATOM 221 HG2 LYS A 16 -4.244 4.524 -8.020 1.00 1.00 H ATOM 222 HG3 LYS A 16 -4.013 2.975 -8.838 1.00 1.00 H ATOM 223 HD2 LYS A 16 -6.291 2.411 -8.634 1.00 1.00 H ATOM 224 HD3 LYS A 16 -6.578 3.664 -7.425 1.00 1.00 H ATOM 225 HE2 LYS A 16 -6.737 5.319 -8.979 1.00 1.00 H ATOM 226 HE3 LYS A 16 -5.596 4.546 -10.079 1.00 1.00 H ATOM 227 HZ1 LYS A 16 -7.317 2.958 -10.687 1.00 1.00 H ATOM 228 HZ2 LYS A 16 -8.411 3.704 -9.634 1.00 1.00 H ATOM 229 HZ3 LYS A 16 -7.833 4.543 -10.985 1.00 1.00 H ATOM 230 N PRO A 17 -3.444 3.472 -3.740 1.00 1.00 N ATOM 231 CA PRO A 17 -3.614 4.204 -2.479 1.00 1.00 C ATOM 232 C PRO A 17 -2.323 4.933 -2.071 1.00 1.00 C ATOM 233 O PRO A 17 -2.351 6.089 -1.615 1.00 1.00 O ATOM 234 CB PRO A 17 -3.987 3.103 -1.456 1.00 1.00 C ATOM 235 CG PRO A 17 -3.726 1.800 -2.146 1.00 1.00 C ATOM 236 CD PRO A 17 -3.844 2.057 -3.620 1.00 1.00 C ATOM 237 HA PRO A 17 -4.419 4.922 -2.549 1.00 1.00 H ATOM 238 HB2 PRO A 17 -3.376 3.205 -0.567 1.00 1.00 H ATOM 239 HB3 PRO A 17 -5.029 3.198 -1.182 1.00 1.00 H ATOM 240 HG2 PRO A 17 -2.737 1.456 -1.911 1.00 1.00 H ATOM 241 HG3 PRO A 17 -4.457 1.067 -1.838 1.00 1.00 H ATOM 242 HD2 PRO A 17 -3.183 1.410 -4.170 1.00 1.00 H ATOM 243 HD3 PRO A 17 -4.866 1.907 -3.944 1.00 1.00 H ATOM 244 N CYS A 18 -1.180 4.285 -2.293 1.00 1.00 N ATOM 245 CA CYS A 18 0.101 4.894 -1.950 1.00 1.00 C ATOM 246 C CYS A 18 0.440 6.029 -2.920 1.00 1.00 C ATOM 247 O CYS A 18 1.187 6.945 -2.574 1.00 1.00 O ATOM 248 CB CYS A 18 1.218 3.844 -1.933 1.00 1.00 C ATOM 249 SG CYS A 18 2.380 4.004 -0.528 1.00 1.00 S ATOM 250 H CYS A 18 -1.200 3.386 -2.690 1.00 1.00 H ATOM 251 HA CYS A 18 0.004 5.311 -0.959 1.00 1.00 H ATOM 252 HB2 CYS A 18 0.776 2.860 -1.880 1.00 1.00 H ATOM 253 HB3 CYS A 18 1.793 3.924 -2.844 1.00 1.00 H ATOM 254 N LYS A 19 -0.113 5.972 -4.136 1.00 1.00 N ATOM 255 CA LYS A 19 0.130 7.015 -5.133 1.00 1.00 C ATOM 256 C LYS A 19 -0.346 8.365 -4.612 1.00 1.00 C ATOM 257 O LYS A 19 0.386 9.356 -4.658 1.00 1.00 O ATOM 258 CB LYS A 19 -0.582 6.688 -6.449 1.00 1.00 C ATOM 259 CG LYS A 19 -0.332 7.714 -7.547 1.00 1.00 C ATOM 260 CD LYS A 19 -1.152 7.413 -8.793 1.00 1.00 C ATOM 261 CE LYS A 19 -0.717 8.273 -9.970 1.00 1.00 C ATOM 262 NZ LYS A 19 -1.346 9.623 -9.938 1.00 1.00 N ATOM 263 H LYS A 19 -0.689 5.214 -4.369 1.00 1.00 H ATOM 264 HA LYS A 19 1.194 7.065 -5.309 1.00 1.00 H ATOM 265 HB2 LYS A 19 -0.239 5.726 -6.801 1.00 1.00 H ATOM 266 HB3 LYS A 19 -1.646 6.638 -6.268 1.00 1.00 H ATOM 267 HG2 LYS A 19 -0.602 8.693 -7.179 1.00 1.00 H ATOM 268 HG3 LYS A 19 0.717 7.702 -7.803 1.00 1.00 H ATOM 269 HD2 LYS A 19 -1.023 6.373 -9.053 1.00 1.00 H ATOM 270 HD3 LYS A 19 -2.193 7.607 -8.581 1.00 1.00 H ATOM 271 HE2 LYS A 19 0.357 8.386 -9.940 1.00 1.00 H ATOM 272 HE3 LYS A 19 -0.998 7.775 -10.886 1.00 1.00 H ATOM 273 HZ1 LYS A 19 -2.252 9.582 -9.430 1.00 1.00 H ATOM 274 HZ2 LYS A 19 -0.720 10.298 -9.453 1.00 1.00 H ATOM 275 HZ3 LYS A 19 -1.517 9.960 -10.907 1.00 1.00 H ATOM 276 N ASP A 20 -1.581 8.399 -4.118 1.00 1.00 N ATOM 277 CA ASP A 20 -2.145 9.623 -3.570 1.00 1.00 C ATOM 278 C ASP A 20 -1.457 9.989 -2.256 1.00 1.00 C ATOM 279 O ASP A 20 -1.487 11.148 -1.838 1.00 1.00 O ATOM 280 CB ASP A 20 -3.655 9.479 -3.354 1.00 1.00 C ATOM 281 CG ASP A 20 -4.378 10.817 -3.356 1.00 1.00 C ATOM 282 OD1 ASP A 20 -5.581 10.844 -3.021 1.00 1.00 O ATOM 283 OD2 ASP A 20 -3.742 11.839 -3.694 1.00 1.00 O ATOM 284 H ASP A 20 -2.122 7.583 -4.123 1.00 1.00 H ATOM 285 HA ASP A 20 -1.969 10.414 -4.284 1.00 1.00 H ATOM 286 HB2 ASP A 20 -4.068 8.867 -4.142 1.00 1.00 H ATOM 287 HB3 ASP A 20 -3.830 8.998 -2.403 1.00 1.00 H ATOM 288 N ALA A 21 -0.827 9.001 -1.605 1.00 1.00 N ATOM 289 CA ALA A 21 -0.127 9.263 -0.348 1.00 1.00 C ATOM 290 C ALA A 21 1.239 9.939 -0.570 1.00 1.00 C ATOM 291 O ALA A 21 1.892 10.347 0.392 1.00 1.00 O ATOM 292 CB ALA A 21 0.051 7.966 0.426 1.00 1.00 C ATOM 293 H ALA A 21 -0.880 8.076 -1.948 1.00 1.00 H ATOM 294 HA ALA A 21 -0.746 9.920 0.243 1.00 1.00 H ATOM 295 HB1 ALA A 21 0.990 7.507 0.151 1.00 1.00 H ATOM 296 HB2 ALA A 21 -0.761 7.293 0.192 1.00 1.00 H ATOM 297 HB3 ALA A 21 0.049 8.176 1.485 1.00 1.00 H ATOM 298 N GLY A 22 1.669 10.063 -1.829 1.00 1.00 N ATOM 299 CA GLY A 22 2.933 10.728 -2.125 1.00 1.00 C ATOM 300 C GLY A 22 4.176 9.937 -1.734 1.00 1.00 C ATOM 301 O GLY A 22 5.263 10.508 -1.634 1.00 1.00 O ATOM 302 H GLY A 22 1.130 9.701 -2.562 1.00 1.00 H ATOM 303 HA2 GLY A 22 2.950 11.675 -1.604 1.00 1.00 H ATOM 304 HA3 GLY A 22 2.976 10.923 -3.186 1.00 1.00 H ATOM 305 N MET A 23 4.032 8.633 -1.514 1.00 1.00 N ATOM 306 CA MET A 23 5.173 7.795 -1.136 1.00 1.00 C ATOM 307 C MET A 23 5.580 6.864 -2.282 1.00 1.00 C ATOM 308 O MET A 23 4.977 6.890 -3.354 1.00 1.00 O ATOM 309 CB MET A 23 4.838 6.982 0.115 1.00 1.00 C ATOM 310 CG MET A 23 5.255 7.665 1.409 1.00 1.00 C ATOM 311 SD MET A 23 4.542 9.311 1.591 1.00 1.00 S ATOM 312 CE MET A 23 5.990 10.337 1.347 1.00 1.00 C ATOM 313 H MET A 23 3.146 8.225 -1.608 1.00 1.00 H ATOM 314 HA MET A 23 6.003 8.451 -0.909 1.00 1.00 H ATOM 315 HB2 MET A 23 3.771 6.816 0.148 1.00 1.00 H ATOM 316 HB3 MET A 23 5.341 6.029 0.057 1.00 1.00 H ATOM 317 HG2 MET A 23 4.935 7.055 2.240 1.00 1.00 H ATOM 318 HG3 MET A 23 6.331 7.750 1.422 1.00 1.00 H ATOM 319 HE1 MET A 23 6.541 9.982 0.489 1.00 1.00 H ATOM 320 HE2 MET A 23 5.684 11.358 1.180 1.00 1.00 H ATOM 321 HE3 MET A 23 6.618 10.287 2.224 1.00 1.00 H ATOM 322 N ARG A 24 6.611 6.045 -2.052 1.00 1.00 N ATOM 323 CA ARG A 24 7.094 5.111 -3.073 1.00 1.00 C ATOM 324 C ARG A 24 7.157 3.671 -2.541 1.00 1.00 C ATOM 325 O ARG A 24 7.348 3.451 -1.344 1.00 1.00 O ATOM 326 CB ARG A 24 8.485 5.539 -3.563 1.00 1.00 C ATOM 327 CG ARG A 24 8.511 6.890 -4.269 1.00 1.00 C ATOM 328 CD ARG A 24 9.897 7.209 -4.820 1.00 1.00 C ATOM 329 NE ARG A 24 9.993 8.578 -5.333 1.00 1.00 N ATOM 330 CZ ARG A 24 11.130 9.144 -5.749 1.00 1.00 C ATOM 331 NH1 ARG A 24 12.268 8.460 -5.739 1.00 1.00 N ATOM 332 NH2 ARG A 24 11.125 10.399 -6.181 1.00 1.00 N ATOM 333 H ARG A 24 7.056 6.069 -1.179 1.00 1.00 H ATOM 334 HA ARG A 24 6.405 5.145 -3.905 1.00 1.00 H ATOM 335 HB2 ARG A 24 9.150 5.592 -2.714 1.00 1.00 H ATOM 336 HB3 ARG A 24 8.856 4.794 -4.251 1.00 1.00 H ATOM 337 HG2 ARG A 24 7.805 6.872 -5.086 1.00 1.00 H ATOM 338 HG3 ARG A 24 8.228 7.659 -3.564 1.00 1.00 H ATOM 339 HD2 ARG A 24 10.621 7.081 -4.030 1.00 1.00 H ATOM 340 HD3 ARG A 24 10.118 6.519 -5.622 1.00 1.00 H ATOM 341 HE ARG A 24 9.168 9.107 -5.363 1.00 1.00 H ATOM 342 HH11 ARG A 24 12.283 7.513 -5.420 1.00 1.00 H ATOM 343 HH12 ARG A 24 13.113 8.894 -6.053 1.00 1.00 H ATOM 344 HH21 ARG A 24 10.272 10.920 -6.196 1.00 1.00 H ATOM 345 HH22 ARG A 24 11.976 10.824 -6.491 1.00 1.00 H ATOM 346 N PHE A 25 7.011 2.699 -3.449 1.00 1.00 N ATOM 347 CA PHE A 25 7.062 1.269 -3.104 1.00 1.00 C ATOM 348 C PHE A 25 6.014 0.879 -2.053 1.00 1.00 C ATOM 349 O PHE A 25 5.614 1.694 -1.220 1.00 1.00 O ATOM 350 CB PHE A 25 8.463 0.894 -2.603 1.00 1.00 C ATOM 351 CG PHE A 25 9.561 1.124 -3.612 1.00 1.00 C ATOM 352 CD1 PHE A 25 9.973 0.102 -4.455 1.00 1.00 C ATOM 353 CD2 PHE A 25 10.184 2.359 -3.712 1.00 1.00 C ATOM 354 CE1 PHE A 25 10.985 0.308 -5.375 1.00 1.00 C ATOM 355 CE2 PHE A 25 11.195 2.571 -4.631 1.00 1.00 C ATOM 356 CZ PHE A 25 11.597 1.545 -5.464 1.00 1.00 C ATOM 357 H PHE A 25 6.860 2.951 -4.385 1.00 1.00 H ATOM 358 HA PHE A 25 6.858 0.711 -4.009 1.00 1.00 H ATOM 359 HB2 PHE A 25 8.692 1.483 -1.728 1.00 1.00 H ATOM 360 HB3 PHE A 25 8.471 -0.153 -2.336 1.00 1.00 H ATOM 361 HD1 PHE A 25 9.496 -0.865 -4.388 1.00 1.00 H ATOM 362 HD2 PHE A 25 9.873 3.163 -3.061 1.00 1.00 H ATOM 363 HE1 PHE A 25 11.297 -0.496 -6.025 1.00 1.00 H ATOM 364 HE2 PHE A 25 11.671 3.538 -4.698 1.00 1.00 H ATOM 365 HZ PHE A 25 12.387 1.708 -6.183 1.00 1.00 H ATOM 366 N GLY A 26 5.580 -0.391 -2.100 1.00 1.00 N ATOM 367 CA GLY A 26 4.584 -0.888 -1.153 1.00 1.00 C ATOM 368 C GLY A 26 4.344 -2.392 -1.270 1.00 1.00 C ATOM 369 O GLY A 26 5.074 -3.090 -1.975 1.00 1.00 O ATOM 370 H GLY A 26 5.940 -0.993 -2.784 1.00 1.00 H ATOM 371 HA2 GLY A 26 3.652 -0.373 -1.328 1.00 1.00 H ATOM 372 HA3 GLY A 26 4.919 -0.668 -0.150 1.00 1.00 H ATOM 373 N LYS A 27 3.315 -2.890 -0.570 1.00 1.00 N ATOM 374 CA LYS A 27 2.972 -4.319 -0.593 1.00 1.00 C ATOM 375 C LYS A 27 1.472 -4.528 -0.318 1.00 1.00 C ATOM 376 O LYS A 27 0.703 -3.567 -0.313 1.00 1.00 O ATOM 377 CB LYS A 27 3.821 -5.083 0.432 1.00 1.00 C ATOM 378 CG LYS A 27 4.783 -6.085 -0.201 1.00 1.00 C ATOM 379 CD LYS A 27 6.241 -5.765 0.118 1.00 1.00 C ATOM 380 CE LYS A 27 7.169 -6.879 -0.345 1.00 1.00 C ATOM 381 NZ LYS A 27 8.604 -6.508 -0.198 1.00 1.00 N ATOM 382 H LYS A 27 2.773 -2.281 -0.027 1.00 1.00 H ATOM 383 HA LYS A 27 3.195 -4.695 -1.581 1.00 1.00 H ATOM 384 HB2 LYS A 27 4.396 -4.369 1.004 1.00 1.00 H ATOM 385 HB3 LYS A 27 3.166 -5.621 1.102 1.00 1.00 H ATOM 386 HG2 LYS A 27 4.552 -7.071 0.175 1.00 1.00 H ATOM 387 HG3 LYS A 27 4.645 -6.069 -1.274 1.00 1.00 H ATOM 388 HD2 LYS A 27 6.522 -4.847 -0.381 1.00 1.00 H ATOM 389 HD3 LYS A 27 6.350 -5.640 1.187 1.00 1.00 H ATOM 390 HE2 LYS A 27 6.973 -7.761 0.246 1.00 1.00 H ATOM 391 HE3 LYS A 27 6.966 -7.090 -1.384 1.00 1.00 H ATOM 392 HZ1 LYS A 27 8.735 -5.906 0.641 1.00 1.00 H ATOM 393 HZ2 LYS A 27 9.186 -7.364 -0.090 1.00 1.00 H ATOM 394 HZ3 LYS A 27 8.927 -5.986 -1.037 1.00 1.00 H ATOM 395 N CYS A 28 1.056 -5.782 -0.091 1.00 1.00 N ATOM 396 CA CYS A 28 -0.361 -6.082 0.166 1.00 1.00 C ATOM 397 C CYS A 28 -0.556 -7.008 1.377 1.00 1.00 C ATOM 398 O CYS A 28 0.408 -7.496 1.968 1.00 1.00 O ATOM 399 CB CYS A 28 -1.006 -6.716 -1.070 1.00 1.00 C ATOM 400 SG CYS A 28 -2.117 -5.598 -1.986 1.00 1.00 S ATOM 401 H CYS A 28 1.708 -6.514 -0.097 1.00 1.00 H ATOM 402 HA CYS A 28 -0.856 -5.143 0.362 1.00 1.00 H ATOM 403 HB2 CYS A 28 -0.227 -7.032 -1.748 1.00 1.00 H ATOM 404 HB3 CYS A 28 -1.584 -7.580 -0.769 1.00 1.00 H ATOM 405 N MET A 29 -1.827 -7.241 1.726 1.00 1.00 N ATOM 406 CA MET A 29 -2.194 -8.114 2.846 1.00 1.00 C ATOM 407 C MET A 29 -3.651 -8.574 2.717 1.00 1.00 C ATOM 408 O MET A 29 -4.463 -7.890 2.093 1.00 1.00 O ATOM 409 CB MET A 29 -1.974 -7.401 4.185 1.00 1.00 C ATOM 410 CG MET A 29 -1.127 -8.202 5.161 1.00 1.00 C ATOM 411 SD MET A 29 -2.103 -9.353 6.149 1.00 1.00 S ATOM 412 CE MET A 29 -1.164 -10.864 5.943 1.00 1.00 C ATOM 413 H MET A 29 -2.543 -6.812 1.212 1.00 1.00 H ATOM 414 HA MET A 29 -1.554 -8.984 2.805 1.00 1.00 H ATOM 415 HB2 MET A 29 -1.479 -6.459 4.001 1.00 1.00 H ATOM 416 HB3 MET A 29 -2.932 -7.209 4.646 1.00 1.00 H ATOM 417 HG2 MET A 29 -0.393 -8.763 4.600 1.00 1.00 H ATOM 418 HG3 MET A 29 -0.622 -7.515 5.824 1.00 1.00 H ATOM 419 HE1 MET A 29 -0.477 -10.751 5.116 1.00 1.00 H ATOM 420 HE2 MET A 29 -0.610 -11.069 6.846 1.00 1.00 H ATOM 421 HE3 MET A 29 -1.838 -11.683 5.741 1.00 1.00 H ATOM 422 N ASN A 30 -3.975 -9.730 3.323 1.00 1.00 N ATOM 423 CA ASN A 30 -5.332 -10.315 3.278 1.00 1.00 C ATOM 424 C ASN A 30 -6.438 -9.252 3.308 1.00 1.00 C ATOM 425 O ASN A 30 -7.480 -9.411 2.671 1.00 1.00 O ATOM 426 CB ASN A 30 -5.523 -11.290 4.446 1.00 1.00 C ATOM 427 CG ASN A 30 -6.787 -12.123 4.315 1.00 1.00 C ATOM 428 OD1 ASN A 30 -7.798 -11.845 4.960 1.00 1.00 O ATOM 429 ND2 ASN A 30 -6.734 -13.153 3.478 1.00 1.00 N ATOM 430 H ASN A 30 -3.276 -10.208 3.818 1.00 1.00 H ATOM 431 HA ASN A 30 -5.416 -10.867 2.355 1.00 1.00 H ATOM 432 HB2 ASN A 30 -4.678 -11.960 4.490 1.00 1.00 H ATOM 433 HB3 ASN A 30 -5.579 -10.728 5.368 1.00 1.00 H ATOM 434 HD21 ASN A 30 -5.895 -13.316 2.998 1.00 1.00 H ATOM 435 HD22 ASN A 30 -7.535 -13.707 3.375 1.00 1.00 H ATOM 436 N ARG A 31 -6.206 -8.176 4.055 1.00 1.00 N ATOM 437 CA ARG A 31 -7.174 -7.083 4.147 1.00 1.00 C ATOM 438 C ARG A 31 -6.487 -5.756 4.528 1.00 1.00 C ATOM 439 O ARG A 31 -7.140 -4.836 5.019 1.00 1.00 O ATOM 440 CB ARG A 31 -8.263 -7.423 5.179 1.00 1.00 C ATOM 441 CG ARG A 31 -8.958 -8.762 4.934 1.00 1.00 C ATOM 442 CD ARG A 31 -10.140 -8.964 5.877 1.00 1.00 C ATOM 443 NE ARG A 31 -10.602 -10.355 5.903 1.00 1.00 N ATOM 444 CZ ARG A 31 -11.713 -10.765 6.523 1.00 1.00 C ATOM 445 NH1 ARG A 31 -12.484 -9.899 7.173 1.00 1.00 N ATOM 446 NH2 ARG A 31 -12.055 -12.047 6.492 1.00 1.00 N ATOM 447 H ARG A 31 -5.372 -8.122 4.566 1.00 1.00 H ATOM 448 HA ARG A 31 -7.635 -6.967 3.178 1.00 1.00 H ATOM 449 HB2 ARG A 31 -7.814 -7.453 6.160 1.00 1.00 H ATOM 450 HB3 ARG A 31 -9.013 -6.646 5.160 1.00 1.00 H ATOM 451 HG2 ARG A 31 -9.315 -8.789 3.915 1.00 1.00 H ATOM 452 HG3 ARG A 31 -8.245 -9.558 5.088 1.00 1.00 H ATOM 453 HD2 ARG A 31 -9.840 -8.677 6.874 1.00 1.00 H ATOM 454 HD3 ARG A 31 -10.952 -8.331 5.553 1.00 1.00 H ATOM 455 HE ARG A 31 -10.055 -11.020 5.433 1.00 1.00 H ATOM 456 HH11 ARG A 31 -12.236 -8.931 7.203 1.00 1.00 H ATOM 457 HH12 ARG A 31 -13.313 -10.216 7.632 1.00 1.00 H ATOM 458 HH21 ARG A 31 -11.481 -12.707 6.006 1.00 1.00 H ATOM 459 HH22 ARG A 31 -12.886 -12.354 6.956 1.00 1.00 H ATOM 460 N LYS A 32 -5.168 -5.669 4.302 1.00 1.00 N ATOM 461 CA LYS A 32 -4.390 -4.467 4.648 1.00 1.00 C ATOM 462 C LYS A 32 -3.381 -4.090 3.548 1.00 1.00 C ATOM 463 O LYS A 32 -3.042 -4.912 2.696 1.00 1.00 O ATOM 464 CB LYS A 32 -3.666 -4.667 5.983 1.00 1.00 C ATOM 465 CG LYS A 32 -4.471 -4.201 7.188 1.00 1.00 C ATOM 466 CD LYS A 32 -4.182 -5.048 8.418 1.00 1.00 C ATOM 467 CE LYS A 32 -5.368 -5.070 9.372 1.00 1.00 C ATOM 468 NZ LYS A 32 -5.385 -6.294 10.224 1.00 1.00 N ATOM 469 H LYS A 32 -4.706 -6.421 3.874 1.00 1.00 H ATOM 470 HA LYS A 32 -5.095 -3.647 4.752 1.00 1.00 H ATOM 471 HB2 LYS A 32 -3.447 -5.717 6.108 1.00 1.00 H ATOM 472 HB3 LYS A 32 -2.738 -4.114 5.962 1.00 1.00 H ATOM 473 HG2 LYS A 32 -4.214 -3.172 7.403 1.00 1.00 H ATOM 474 HG3 LYS A 32 -5.523 -4.269 6.953 1.00 1.00 H ATOM 475 HD2 LYS A 32 -3.964 -6.057 8.105 1.00 1.00 H ATOM 476 HD3 LYS A 32 -3.325 -4.636 8.933 1.00 1.00 H ATOM 477 HE2 LYS A 32 -5.318 -4.201 10.009 1.00 1.00 H ATOM 478 HE3 LYS A 32 -6.279 -5.036 8.791 1.00 1.00 H ATOM 479 HZ1 LYS A 32 -4.712 -6.998 9.859 1.00 1.00 H ATOM 480 HZ2 LYS A 32 -5.121 -6.052 11.201 1.00 1.00 H ATOM 481 HZ3 LYS A 32 -6.337 -6.713 10.229 1.00 1.00 H ATOM 482 N CYS A 33 -2.909 -2.835 3.580 1.00 1.00 N ATOM 483 CA CYS A 33 -1.938 -2.330 2.593 1.00 1.00 C ATOM 484 C CYS A 33 -0.563 -2.110 3.238 1.00 1.00 C ATOM 485 O CYS A 33 -0.453 -1.983 4.457 1.00 1.00 O ATOM 486 CB CYS A 33 -2.385 -0.967 2.057 1.00 1.00 C ATOM 487 SG CYS A 33 -2.744 -0.937 0.259 1.00 1.00 S ATOM 488 H CYS A 33 -3.220 -2.232 4.286 1.00 1.00 H ATOM 489 HA CYS A 33 -1.877 -3.036 1.764 1.00 1.00 H ATOM 490 HB2 CYS A 33 -3.281 -0.669 2.577 1.00 1.00 H ATOM 491 HB3 CYS A 33 -1.597 -0.232 2.264 1.00 1.00 H ATOM 492 N HIS A 34 0.481 -2.068 2.412 1.00 1.00 N ATOM 493 CA HIS A 34 1.836 -1.802 2.894 1.00 1.00 C ATOM 494 C HIS A 34 2.469 -0.637 2.113 1.00 1.00 C ATOM 495 O HIS A 34 2.566 -0.696 0.887 1.00 1.00 O ATOM 496 CB HIS A 34 2.702 -3.063 2.768 1.00 1.00 C ATOM 497 CG HIS A 34 3.289 -3.524 4.068 1.00 1.00 C ATOM 498 ND1 HIS A 34 4.320 -4.437 4.149 1.00 1.00 N ATOM 499 CD2 HIS A 34 2.986 -3.194 5.348 1.00 1.00 C ATOM 500 CE1 HIS A 34 4.625 -4.650 5.416 1.00 1.00 C ATOM 501 NE2 HIS A 34 3.830 -3.907 6.164 1.00 1.00 N ATOM 502 H HIS A 34 0.338 -2.222 1.455 1.00 1.00 H ATOM 503 HA HIS A 34 1.767 -1.525 3.935 1.00 1.00 H ATOM 504 HB2 HIS A 34 2.096 -3.867 2.377 1.00 1.00 H ATOM 505 HB3 HIS A 34 3.517 -2.870 2.084 1.00 1.00 H ATOM 506 HD2 HIS A 34 2.221 -2.498 5.667 1.00 1.00 H ATOM 507 HE1 HIS A 34 5.394 -5.317 5.778 1.00 1.00 H ATOM 508 HE2 HIS A 34 3.896 -3.813 7.138 1.00 1.00 H ATOM 509 N CYS A 35 2.903 0.420 2.814 1.00 1.00 N ATOM 510 CA CYS A 35 3.549 1.561 2.147 1.00 1.00 C ATOM 511 C CYS A 35 4.961 1.774 2.710 1.00 1.00 C ATOM 512 O CYS A 35 5.197 1.535 3.894 1.00 1.00 O ATOM 513 CB CYS A 35 2.736 2.852 2.293 1.00 1.00 C ATOM 514 SG CYS A 35 1.443 3.061 1.014 1.00 1.00 S ATOM 515 H CYS A 35 2.787 0.432 3.787 1.00 1.00 H ATOM 516 HA CYS A 35 3.609 1.320 1.102 1.00 1.00 H ATOM 517 HB2 CYS A 35 2.253 2.860 3.259 1.00 1.00 H ATOM 518 HB3 CYS A 35 3.412 3.702 2.225 1.00 1.00 H ATOM 519 N THR A 36 5.904 2.223 1.872 1.00 1.00 N ATOM 520 CA THR A 36 7.279 2.452 2.336 1.00 1.00 C ATOM 521 C THR A 36 7.744 3.897 2.085 1.00 1.00 C ATOM 522 O THR A 36 8.030 4.267 0.946 1.00 1.00 O ATOM 523 CB THR A 36 8.269 1.492 1.648 1.00 1.00 C ATOM 524 OG1 THR A 36 7.794 0.143 1.746 1.00 1.00 O ATOM 525 CG2 THR A 36 9.650 1.593 2.280 1.00 1.00 C ATOM 526 H THR A 36 5.675 2.395 0.932 1.00 1.00 H ATOM 527 HA THR A 36 7.306 2.252 3.396 1.00 1.00 H ATOM 528 HB THR A 36 8.347 1.763 0.605 1.00 1.00 H ATOM 529 HG1 THR A 36 7.914 -0.175 2.644 1.00 1.00 H ATOM 530 HG21 THR A 36 9.549 1.723 3.348 1.00 1.00 H ATOM 531 HG22 THR A 36 10.206 0.690 2.079 1.00 1.00 H ATOM 532 HG23 THR A 36 10.176 2.440 1.863 1.00 1.00 H ATOM 533 N PRO A 37 7.833 4.736 3.146 1.00 1.00 N ATOM 534 CA PRO A 37 8.274 6.133 3.022 1.00 1.00 C ATOM 535 C PRO A 37 9.793 6.270 2.839 1.00 1.00 C ATOM 536 O PRO A 37 10.554 5.399 3.262 1.00 1.00 O ATOM 537 CB PRO A 37 7.831 6.755 4.343 1.00 1.00 C ATOM 538 CG PRO A 37 7.905 5.634 5.317 1.00 1.00 C ATOM 539 CD PRO A 37 7.517 4.395 4.553 1.00 1.00 C ATOM 540 HA PRO A 37 7.762 6.621 2.205 1.00 1.00 H ATOM 541 HB2 PRO A 37 8.499 7.561 4.609 1.00 1.00 H ATOM 542 HB3 PRO A 37 6.822 7.128 4.247 1.00 1.00 H ATOM 543 HG2 PRO A 37 8.913 5.541 5.695 1.00 1.00 H ATOM 544 HG3 PRO A 37 7.215 5.805 6.129 1.00 1.00 H ATOM 545 HD2 PRO A 37 8.103 3.550 4.883 1.00 1.00 H ATOM 546 HD3 PRO A 37 6.463 4.194 4.671 1.00 1.00 H ATOM 547 N LYS A 38 10.235 7.369 2.210 1.00 1.00 N ATOM 548 CA LYS A 38 11.672 7.613 1.984 1.00 1.00 C ATOM 549 C LYS A 38 12.487 7.407 3.263 1.00 1.00 C ATOM 550 O LYS A 38 13.032 6.298 3.444 1.00 1.00 O ATOM 551 CB LYS A 38 11.905 9.038 1.461 1.00 1.00 C ATOM 552 CG LYS A 38 13.369 9.345 1.159 1.00 1.00 C ATOM 553 CD LYS A 38 13.652 10.842 1.187 1.00 1.00 C ATOM 554 CE LYS A 38 15.147 11.128 1.138 1.00 1.00 C ATOM 555 NZ LYS A 38 15.438 12.588 1.211 1.00 1.00 N ATOM 556 OXT LYS A 38 12.579 8.360 4.067 1.00 1.00 O ATOM 557 H LYS A 38 9.584 8.027 1.890 1.00 1.00 H ATOM 558 HA LYS A 38 12.011 6.908 1.239 1.00 1.00 H ATOM 559 HB2 LYS A 38 11.337 9.174 0.552 1.00 1.00 H ATOM 560 HB3 LYS A 38 11.556 9.742 2.202 1.00 1.00 H ATOM 561 HG2 LYS A 38 13.987 8.861 1.900 1.00 1.00 H ATOM 562 HG3 LYS A 38 13.611 8.960 0.180 1.00 1.00 H ATOM 563 HD2 LYS A 38 13.179 11.303 0.332 1.00 1.00 H ATOM 564 HD3 LYS A 38 13.243 11.259 2.095 1.00 1.00 H ATOM 565 HE2 LYS A 38 15.622 10.635 1.973 1.00 1.00 H ATOM 566 HE3 LYS A 38 15.545 10.735 0.215 1.00 1.00 H ATOM 567 HZ1 LYS A 38 14.751 13.119 0.639 1.00 1.00 H ATOM 568 HZ2 LYS A 38 15.379 12.916 2.196 1.00 1.00 H ATOM 569 HZ3 LYS A 38 16.394 12.780 0.850 1.00 1.00 H TER 570 LYS A 38