ATOM 1 N GLY A 1 -16.597 -5.405 8.051 1.00 0.00 N ATOM 2 CA GLY A 1 -15.785 -6.089 7.005 1.00 0.00 C ATOM 3 C GLY A 1 -15.544 -5.207 5.791 1.00 0.00 C ATOM 4 O GLY A 1 -16.407 -5.088 4.923 1.00 0.00 O ATOM 5 H1 GLY A 1 -16.685 -6.014 8.889 1.00 1.00 H ATOM 6 H2 GLY A 1 -17.550 -5.198 7.687 1.00 1.00 H ATOM 7 H3 GLY A 1 -16.143 -4.514 8.330 1.00 1.00 H ATOM 8 HA2 GLY A 1 -14.832 -6.362 7.430 1.00 0.00 H ATOM 9 HA3 GLY A 1 -16.300 -6.980 6.692 1.00 0.00 H ATOM 10 N ASP A 2 -14.368 -4.589 5.736 1.00 0.00 N ATOM 11 CA ASP A 2 -14.015 -3.715 4.622 1.00 0.00 C ATOM 12 C ASP A 2 -13.474 -4.524 3.444 1.00 0.00 C ATOM 13 O ASP A 2 -12.312 -4.931 3.446 1.00 0.00 O ATOM 14 CB ASP A 2 -12.982 -2.680 5.062 1.00 0.00 C ATOM 15 CG ASP A 2 -13.475 -1.823 6.211 1.00 0.00 C ATOM 16 OD1 ASP A 2 -14.702 -1.597 6.301 1.00 0.00 O ATOM 17 OD2 ASP A 2 -12.640 -1.381 7.025 1.00 0.00 O ATOM 18 H ASP A 2 -13.721 -4.723 6.458 1.00 0.00 H ATOM 19 HA ASP A 2 -14.914 -3.205 4.306 1.00 0.00 H ATOM 20 HB2 ASP A 2 -12.082 -3.189 5.378 1.00 0.00 H ATOM 21 HB3 ASP A 2 -12.747 -2.034 4.230 1.00 0.00 H ATOM 22 N ASN A 3 -14.323 -4.751 2.449 1.00 0.00 N ATOM 23 CA ASN A 3 -13.928 -5.512 1.270 1.00 0.00 C ATOM 24 C ASN A 3 -14.018 -4.652 0.015 1.00 0.00 C ATOM 25 O ASN A 3 -14.900 -4.844 -0.790 1.00 0.00 O ATOM 26 CB ASN A 3 -14.812 -6.753 1.116 1.00 0.00 C ATOM 27 CG ASN A 3 -16.286 -6.431 1.255 1.00 0.00 C ATOM 28 OD1 ASN A 3 -16.703 -5.758 2.196 1.00 0.00 O ATOM 29 ND2 ASN A 3 -17.088 -6.913 0.311 1.00 0.00 N ATOM 30 H ASN A 3 -15.237 -4.401 2.508 1.00 0.00 H ATOM 31 HA ASN A 3 -12.904 -5.824 1.403 1.00 0.00 H ATOM 32 HB2 ASN A 3 -14.645 -7.188 0.143 1.00 0.00 H ATOM 33 HB3 ASN A 3 -14.545 -7.473 1.879 1.00 0.00 H ATOM 34 HD21 ASN A 3 -16.687 -7.441 -0.384 1.00 0.00 H ATOM 35 HD22 ASN A 3 -18.044 -6.719 0.375 1.00 0.00 H ATOM 36 N LYS A 4 -13.098 -3.700 -0.098 1.00 0.00 N ATOM 37 CA LYS A 4 -13.074 -2.805 -1.234 1.00 0.00 C ATOM 38 C LYS A 4 -11.914 -3.155 -2.166 1.00 0.00 C ATOM 39 O LYS A 4 -10.844 -2.561 -2.090 1.00 0.00 O ATOM 40 CB LYS A 4 -12.953 -1.351 -0.772 1.00 0.00 C ATOM 41 CG LYS A 4 -13.490 -0.350 -1.782 1.00 0.00 C ATOM 42 CD LYS A 4 -12.381 0.169 -2.667 1.00 0.00 C ATOM 43 CE LYS A 4 -11.834 1.474 -2.123 1.00 0.00 C ATOM 44 NZ LYS A 4 -11.172 2.285 -3.185 1.00 0.00 N ATOM 45 H LYS A 4 -12.421 -3.594 0.589 1.00 0.00 H ATOM 46 HA LYS A 4 -14.001 -2.931 -1.764 1.00 0.00 H ATOM 47 HB2 LYS A 4 -13.500 -1.228 0.116 1.00 0.00 H ATOM 48 HB3 LYS A 4 -11.910 -1.129 -0.599 1.00 0.00 H ATOM 49 HG2 LYS A 4 -14.223 -0.840 -2.404 1.00 0.00 H ATOM 50 HG3 LYS A 4 -13.951 0.431 -1.247 1.00 0.00 H ATOM 51 HD2 LYS A 4 -11.582 -0.524 -2.715 1.00 0.00 H ATOM 52 HD3 LYS A 4 -12.777 0.334 -3.655 1.00 0.00 H ATOM 53 HE2 LYS A 4 -12.649 2.046 -1.699 1.00 0.00 H ATOM 54 HE3 LYS A 4 -11.113 1.256 -1.349 1.00 0.00 H ATOM 55 HZ1 LYS A 4 -11.883 2.652 -3.844 1.00 0.00 H ATOM 56 HZ2 LYS A 4 -10.495 1.696 -3.714 1.00 0.00 H ATOM 57 HZ3 LYS A 4 -10.662 3.083 -2.762 1.00 0.00 H ATOM 58 N PRO A 5 -12.123 -4.138 -3.064 1.00 0.00 N ATOM 59 CA PRO A 5 -11.091 -4.564 -4.016 1.00 0.00 C ATOM 60 C PRO A 5 -10.820 -3.513 -5.093 1.00 0.00 C ATOM 61 O PRO A 5 -11.661 -3.274 -5.959 1.00 0.00 O ATOM 62 CB PRO A 5 -11.688 -5.826 -4.643 1.00 0.00 C ATOM 63 CG PRO A 5 -13.160 -5.654 -4.506 1.00 0.00 C ATOM 64 CD PRO A 5 -13.376 -4.900 -3.224 1.00 0.00 C ATOM 65 HA PRO A 5 -10.171 -4.813 -3.513 1.00 0.00 H ATOM 66 HB2 PRO A 5 -11.389 -5.893 -5.679 1.00 0.00 H ATOM 67 HB3 PRO A 5 -11.342 -6.697 -4.104 1.00 0.00 H ATOM 68 HG2 PRO A 5 -13.540 -5.089 -5.343 1.00 0.00 H ATOM 69 HG3 PRO A 5 -13.638 -6.620 -4.455 1.00 0.00 H ATOM 70 HD2 PRO A 5 -14.222 -4.235 -3.308 1.00 0.00 H ATOM 71 HD3 PRO A 5 -13.512 -5.584 -2.400 1.00 0.00 H ATOM 72 N PRO A 6 -9.639 -2.868 -5.054 1.00 0.00 N ATOM 73 CA PRO A 6 -9.274 -1.841 -6.037 1.00 0.00 C ATOM 74 C PRO A 6 -9.030 -2.426 -7.423 1.00 0.00 C ATOM 75 O PRO A 6 -8.931 -3.644 -7.584 1.00 0.00 O ATOM 76 CB PRO A 6 -7.981 -1.253 -5.470 1.00 0.00 C ATOM 77 CG PRO A 6 -7.401 -2.342 -4.634 1.00 0.00 C ATOM 78 CD PRO A 6 -8.575 -3.088 -4.057 1.00 0.00 C ATOM 79 HA PRO A 6 -10.027 -1.068 -6.096 1.00 0.00 H ATOM 80 HB2 PRO A 6 -7.323 -0.984 -6.280 1.00 0.00 H ATOM 81 HB3 PRO A 6 -8.206 -0.380 -4.874 1.00 0.00 H ATOM 82 HG2 PRO A 6 -6.804 -3.000 -5.248 1.00 0.00 H ATOM 83 HG3 PRO A 6 -6.805 -1.918 -3.841 1.00 0.00 H ATOM 84 HD2 PRO A 6 -8.344 -4.138 -3.962 1.00 0.00 H ATOM 85 HD3 PRO A 6 -8.852 -2.673 -3.098 1.00 0.00 H ATOM 86 N LYS A 7 -8.938 -1.551 -8.417 1.00 0.00 N ATOM 87 CA LYS A 7 -8.706 -1.983 -9.795 1.00 0.00 C ATOM 88 C LYS A 7 -7.231 -2.286 -10.028 1.00 0.00 C ATOM 89 O LYS A 7 -6.367 -1.842 -9.271 1.00 0.00 O ATOM 90 CB LYS A 7 -9.179 -0.907 -10.773 1.00 0.00 C ATOM 91 CG LYS A 7 -10.648 -0.542 -10.611 1.00 0.00 C ATOM 92 CD LYS A 7 -11.127 0.309 -11.748 1.00 0.00 C ATOM 93 CE LYS A 7 -12.417 1.030 -11.386 1.00 0.00 C ATOM 94 NZ LYS A 7 -13.511 0.074 -11.053 1.00 0.00 N ATOM 95 H LYS A 7 -9.028 -0.597 -8.225 1.00 0.00 H ATOM 96 HA LYS A 7 -9.277 -2.887 -9.959 1.00 0.00 H ATOM 97 HB2 LYS A 7 -8.590 -0.047 -10.622 1.00 0.00 H ATOM 98 HB3 LYS A 7 -9.027 -1.265 -11.780 1.00 0.00 H ATOM 99 HG2 LYS A 7 -11.235 -1.448 -10.602 1.00 0.00 H ATOM 100 HG3 LYS A 7 -10.777 -0.048 -9.677 1.00 0.00 H ATOM 101 HD2 LYS A 7 -10.366 1.040 -11.966 1.00 0.00 H ATOM 102 HD3 LYS A 7 -11.299 -0.291 -12.619 1.00 0.00 H ATOM 103 HE2 LYS A 7 -12.232 1.665 -10.532 1.00 0.00 H ATOM 104 HE3 LYS A 7 -12.723 1.633 -12.227 1.00 0.00 H ATOM 105 HZ1 LYS A 7 -13.508 -0.687 -11.725 1.00 0.00 H ATOM 106 HZ2 LYS A 7 -14.432 0.555 -11.105 1.00 0.00 H ATOM 107 HZ3 LYS A 7 -13.380 -0.266 -10.091 1.00 0.00 H ATOM 108 N LYS A 8 -6.946 -3.044 -11.082 1.00 0.00 N ATOM 109 CA LYS A 8 -5.576 -3.404 -11.416 1.00 0.00 C ATOM 110 C LYS A 8 -4.914 -2.317 -12.256 1.00 0.00 C ATOM 111 O LYS A 8 -5.574 -1.387 -12.713 1.00 0.00 O ATOM 112 CB LYS A 8 -5.537 -4.736 -12.169 1.00 0.00 C ATOM 113 CG LYS A 8 -6.601 -5.725 -11.725 1.00 0.00 C ATOM 114 CD LYS A 8 -6.415 -7.077 -12.390 1.00 0.00 C ATOM 115 CE LYS A 8 -7.753 -7.708 -12.756 1.00 0.00 C ATOM 116 NZ LYS A 8 -8.279 -8.565 -11.663 1.00 0.00 N ATOM 117 H LYS A 8 -7.679 -3.367 -11.646 1.00 0.00 H ATOM 118 HA LYS A 8 -5.026 -3.514 -10.497 1.00 0.00 H ATOM 119 HB2 LYS A 8 -5.674 -4.537 -13.218 1.00 0.00 H ATOM 120 HB3 LYS A 8 -4.571 -5.192 -12.021 1.00 0.00 H ATOM 121 HG2 LYS A 8 -6.538 -5.853 -10.654 1.00 0.00 H ATOM 122 HG3 LYS A 8 -7.574 -5.338 -11.984 1.00 0.00 H ATOM 123 HD2 LYS A 8 -5.831 -6.948 -13.288 1.00 0.00 H ATOM 124 HD3 LYS A 8 -5.893 -7.738 -11.711 1.00 0.00 H ATOM 125 HE2 LYS A 8 -8.461 -6.917 -12.963 1.00 0.00 H ATOM 126 HE3 LYS A 8 -7.618 -8.309 -13.644 1.00 0.00 H ATOM 127 HZ1 LYS A 8 -7.502 -8.895 -11.056 1.00 0.00 H ATOM 128 HZ2 LYS A 8 -8.768 -9.393 -12.061 1.00 0.00 H ATOM 129 HZ3 LYS A 8 -8.955 -8.026 -11.084 1.00 0.00 H ATOM 130 N GLY A 9 -3.604 -2.439 -12.451 1.00 0.00 N ATOM 131 CA GLY A 9 -2.876 -1.460 -13.233 1.00 0.00 C ATOM 132 C GLY A 9 -2.278 -0.390 -12.377 1.00 0.00 C ATOM 133 O GLY A 9 -2.927 0.621 -12.126 1.00 0.00 O ATOM 134 H GLY A 9 -3.129 -3.205 -12.058 1.00 0.00 H ATOM 135 HA2 GLY A 9 -2.082 -1.959 -13.768 1.00 0.00 H ATOM 136 HA3 GLY A 9 -3.549 -1.015 -13.952 1.00 0.00 H ATOM 137 N PRO A 10 -1.030 -0.563 -11.907 1.00 0.00 N ATOM 138 CA PRO A 10 -0.351 0.424 -11.070 1.00 0.00 C ATOM 139 C PRO A 10 0.016 1.684 -11.853 1.00 0.00 C ATOM 140 O PRO A 10 0.874 1.653 -12.705 1.00 0.00 O ATOM 141 CB PRO A 10 0.874 -0.294 -10.601 1.00 0.00 C ATOM 142 CG PRO A 10 1.134 -1.288 -11.652 1.00 0.00 C ATOM 143 CD PRO A 10 -0.186 -1.718 -12.158 1.00 0.00 C ATOM 144 HA PRO A 10 -0.955 0.698 -10.216 1.00 0.00 H ATOM 145 HB2 PRO A 10 1.692 0.402 -10.521 1.00 0.00 H ATOM 146 HB3 PRO A 10 0.692 -0.724 -9.644 1.00 0.00 H ATOM 147 HG2 PRO A 10 1.715 -0.852 -12.453 1.00 0.00 H ATOM 148 HG3 PRO A 10 1.658 -2.129 -11.223 1.00 0.00 H ATOM 149 HD2 PRO A 10 -0.138 -1.942 -13.213 1.00 0.00 H ATOM 150 HD3 PRO A 10 -0.540 -2.570 -11.603 1.00 0.00 H ATOM 151 N PRO A 11 -0.654 2.815 -11.573 1.00 0.00 N ATOM 152 CA PRO A 11 -0.378 4.082 -12.265 1.00 0.00 C ATOM 153 C PRO A 11 0.944 4.670 -11.882 1.00 0.00 C ATOM 154 O PRO A 11 1.094 5.281 -10.823 1.00 0.00 O ATOM 155 CB PRO A 11 -1.509 4.998 -11.789 1.00 0.00 C ATOM 156 CG PRO A 11 -1.918 4.437 -10.469 1.00 0.00 C ATOM 157 CD PRO A 11 -1.726 2.953 -10.574 1.00 0.00 C ATOM 158 HA PRO A 11 -0.431 3.968 -13.335 1.00 0.00 H ATOM 159 HB2 PRO A 11 -1.139 6.010 -11.691 1.00 0.00 H ATOM 160 HB3 PRO A 11 -2.322 4.970 -12.497 1.00 0.00 H ATOM 161 HG2 PRO A 11 -1.291 4.845 -9.689 1.00 0.00 H ATOM 162 HG3 PRO A 11 -2.958 4.669 -10.283 1.00 0.00 H ATOM 163 HD2 PRO A 11 -1.421 2.544 -9.619 1.00 0.00 H ATOM 164 HD3 PRO A 11 -2.633 2.476 -10.917 1.00 0.00 H ATOM 165 N ASN A 12 1.930 4.480 -12.751 1.00 0.00 N ATOM 166 CA ASN A 12 3.273 4.990 -12.505 1.00 0.00 C ATOM 167 C ASN A 12 3.859 4.390 -11.232 1.00 0.00 C ATOM 168 O ASN A 12 4.647 5.031 -10.535 1.00 0.00 O ATOM 169 CB ASN A 12 3.254 6.515 -12.400 1.00 0.00 C ATOM 170 CG ASN A 12 4.484 7.154 -13.014 1.00 0.00 C ATOM 171 OD1 ASN A 12 4.390 7.914 -13.977 1.00 0.00 O ATOM 172 ND2 ASN A 12 5.649 6.849 -12.457 1.00 0.00 N ATOM 173 H ASN A 12 1.751 3.986 -13.577 1.00 0.00 H ATOM 174 HA ASN A 12 3.892 4.703 -13.342 1.00 0.00 H ATOM 175 HB2 ASN A 12 2.380 6.894 -12.914 1.00 0.00 H ATOM 176 HB3 ASN A 12 3.202 6.798 -11.359 1.00 0.00 H ATOM 177 HD21 ASN A 12 5.649 6.235 -11.690 1.00 0.00 H ATOM 178 HD22 ASN A 12 6.460 7.248 -12.834 1.00 0.00 H ATOM 179 N GLY A 13 3.466 3.156 -10.931 1.00 0.00 N ATOM 180 CA GLY A 13 3.962 2.489 -9.739 1.00 0.00 C ATOM 181 C GLY A 13 2.913 2.391 -8.650 1.00 0.00 C ATOM 182 O GLY A 13 2.500 1.294 -8.278 1.00 0.00 O ATOM 183 H GLY A 13 2.838 2.692 -11.523 1.00 0.00 H ATOM 184 HA2 GLY A 13 4.285 1.492 -10.005 1.00 0.00 H ATOM 185 HA3 GLY A 13 4.812 3.040 -9.359 1.00 0.00 H ATOM 186 N CYS A 14 2.486 3.541 -8.142 1.00 0.00 N ATOM 187 CA CYS A 14 1.479 3.578 -7.088 1.00 0.00 C ATOM 188 C CYS A 14 1.974 2.865 -5.838 1.00 0.00 C ATOM 189 O CYS A 14 2.859 2.010 -5.905 1.00 0.00 O ATOM 190 CB CYS A 14 0.198 2.942 -7.580 1.00 0.00 C ATOM 191 SG CYS A 14 -1.101 2.846 -6.312 1.00 0.00 S ATOM 192 H CYS A 14 2.856 4.382 -8.481 1.00 0.00 H ATOM 193 HA CYS A 14 1.296 4.618 -6.849 1.00 0.00 H ATOM 194 HB2 CYS A 14 -0.179 3.525 -8.400 1.00 0.00 H ATOM 195 HB3 CYS A 14 0.398 1.937 -7.920 1.00 0.00 H ATOM 196 N PHE A 15 1.396 3.217 -4.698 1.00 0.00 N ATOM 197 CA PHE A 15 1.769 2.613 -3.421 1.00 0.00 C ATOM 198 C PHE A 15 1.653 1.093 -3.482 1.00 0.00 C ATOM 199 O PHE A 15 0.747 0.551 -4.123 1.00 0.00 O ATOM 200 CB PHE A 15 0.890 3.161 -2.299 1.00 0.00 C ATOM 201 CG PHE A 15 -0.514 3.344 -2.686 1.00 0.00 C ATOM 202 CD1 PHE A 15 -1.326 2.246 -2.933 1.00 0.00 C ATOM 203 CD2 PHE A 15 -1.055 4.612 -2.813 1.00 0.00 C ATOM 204 CE1 PHE A 15 -2.652 2.414 -3.296 1.00 0.00 C ATOM 205 CE2 PHE A 15 -2.379 4.785 -3.173 1.00 0.00 C ATOM 206 CZ PHE A 15 -3.175 3.683 -3.416 1.00 0.00 C ATOM 207 H PHE A 15 0.697 3.899 -4.708 1.00 0.00 H ATOM 208 HA PHE A 15 2.801 2.874 -3.220 1.00 0.00 H ATOM 209 HB2 PHE A 15 0.920 2.479 -1.463 1.00 0.00 H ATOM 210 HB3 PHE A 15 1.275 4.120 -1.987 1.00 0.00 H ATOM 211 HD1 PHE A 15 -0.919 1.251 -2.835 1.00 0.00 H ATOM 212 HD2 PHE A 15 -0.432 5.476 -2.628 1.00 0.00 H ATOM 213 HE1 PHE A 15 -3.271 1.551 -3.482 1.00 0.00 H ATOM 214 HE2 PHE A 15 -2.788 5.778 -3.268 1.00 0.00 H ATOM 215 HZ PHE A 15 -4.209 3.816 -3.697 1.00 0.00 H ATOM 216 N GLY A 16 2.576 0.407 -2.823 1.00 0.00 N ATOM 217 CA GLY A 16 2.566 -1.012 -2.814 1.00 0.00 C ATOM 218 C GLY A 16 1.280 -1.584 -2.248 1.00 0.00 C ATOM 219 O GLY A 16 0.297 -0.860 -2.075 1.00 0.00 O ATOM 220 H GLY A 16 3.277 0.890 -2.333 1.00 0.00 H ATOM 221 HA2 GLY A 16 2.688 -1.367 -3.829 1.00 0.00 H ATOM 222 HA3 GLY A 16 3.394 -1.368 -2.219 1.00 0.00 H ATOM 223 N HIS A 17 1.289 -2.880 -1.960 1.00 0.00 N ATOM 224 CA HIS A 17 0.120 -3.552 -1.409 1.00 0.00 C ATOM 225 C HIS A 17 -0.257 -2.934 -0.080 1.00 0.00 C ATOM 226 O HIS A 17 0.402 -2.068 0.420 1.00 0.00 O ATOM 227 CB HIS A 17 0.420 -5.039 -1.223 1.00 0.00 C ATOM 228 CG HIS A 17 0.556 -5.788 -2.515 1.00 0.00 C ATOM 229 ND1 HIS A 17 -0.338 -5.717 -3.530 1.00 0.00 N ATOM 230 CD2 HIS A 17 1.522 -6.632 -2.949 1.00 0.00 C ATOM 231 CE1 HIS A 17 0.035 -6.484 -4.534 1.00 0.00 C ATOM 232 NE2 HIS A 17 1.163 -7.048 -4.204 1.00 0.00 N ATOM 233 H HIS A 17 2.099 -3.402 -2.123 1.00 0.00 H ATOM 234 HA HIS A 17 -0.655 -3.440 -2.112 1.00 0.00 H ATOM 235 HB2 HIS A 17 1.342 -5.152 -0.678 1.00 0.00 H ATOM 236 HB3 HIS A 17 -0.346 -5.490 -0.661 1.00 0.00 H ATOM 237 HD1 HIS A 17 -1.164 -5.183 -3.515 1.00 0.00 H ATOM 238 HD2 HIS A 17 2.411 -6.925 -2.403 1.00 0.00 H ATOM 239 HE1 HIS A 17 -0.476 -6.626 -5.464 1.00 0.00 H ATOM 240 HE2 HIS A 17 1.629 -7.730 -4.734 1.00 0.00 H ATOM 241 N LYS A 18 -1.388 -3.386 0.417 1.00 0.00 N ATOM 242 CA LYS A 18 -1.889 -2.875 1.687 1.00 0.00 C ATOM 243 C LYS A 18 -1.483 -3.781 2.843 1.00 0.00 C ATOM 244 O LYS A 18 -2.255 -4.008 3.772 1.00 0.00 O ATOM 245 CB LYS A 18 -3.416 -2.743 1.637 1.00 0.00 C ATOM 246 CG LYS A 18 -4.114 -3.972 1.081 1.00 0.00 C ATOM 247 CD LYS A 18 -5.490 -4.152 1.699 1.00 0.00 C ATOM 248 CE LYS A 18 -5.797 -5.618 1.944 1.00 0.00 C ATOM 249 NZ LYS A 18 -5.328 -6.071 3.284 1.00 0.00 N ATOM 250 H LYS A 18 -1.893 -4.075 -0.024 1.00 0.00 H ATOM 251 HA LYS A 18 -1.458 -1.899 1.842 1.00 0.00 H ATOM 252 HB2 LYS A 18 -3.782 -2.570 2.639 1.00 0.00 H ATOM 253 HB3 LYS A 18 -3.670 -1.895 1.017 1.00 0.00 H ATOM 254 HG2 LYS A 18 -4.223 -3.856 0.032 1.00 0.00 H ATOM 255 HG3 LYS A 18 -3.513 -4.843 1.293 1.00 0.00 H ATOM 256 HD2 LYS A 18 -5.525 -3.624 2.641 1.00 0.00 H ATOM 257 HD3 LYS A 18 -6.232 -3.744 1.025 1.00 0.00 H ATOM 258 HE2 LYS A 18 -6.866 -5.764 1.879 1.00 0.00 H ATOM 259 HE3 LYS A 18 -5.309 -6.210 1.181 1.00 0.00 H ATOM 260 HZ1 LYS A 18 -5.445 -7.101 3.374 1.00 0.00 H ATOM 261 HZ2 LYS A 18 -5.875 -5.602 4.031 1.00 0.00 H ATOM 262 HZ3 LYS A 18 -4.322 -5.837 3.402 1.00 0.00 H ATOM 263 N ILE A 19 -0.266 -4.299 2.778 1.00 0.00 N ATOM 264 CA ILE A 19 0.217 -5.180 3.818 1.00 0.00 C ATOM 265 C ILE A 19 0.868 -4.384 4.948 1.00 0.00 C ATOM 266 O ILE A 19 0.887 -4.817 6.099 1.00 0.00 O ATOM 267 CB ILE A 19 1.250 -6.178 3.258 1.00 0.00 C ATOM 268 CG1 ILE A 19 0.780 -6.737 1.913 1.00 0.00 C ATOM 269 CG2 ILE A 19 1.491 -7.305 4.258 1.00 0.00 C ATOM 270 CD1 ILE A 19 1.681 -7.815 1.352 1.00 0.00 C ATOM 271 H ILE A 19 0.277 -4.084 2.012 1.00 0.00 H ATOM 272 HA ILE A 19 -0.578 -5.745 4.219 1.00 0.00 H ATOM 273 HB ILE A 19 2.183 -5.654 3.117 1.00 0.00 H ATOM 274 HG12 ILE A 19 -0.192 -7.161 2.032 1.00 0.00 H ATOM 275 HG13 ILE A 19 0.736 -5.934 1.193 1.00 0.00 H ATOM 276 HG21 ILE A 19 2.390 -7.838 3.989 1.00 0.00 H ATOM 277 HG22 ILE A 19 0.652 -7.983 4.242 1.00 0.00 H ATOM 278 HG23 ILE A 19 1.599 -6.887 5.252 1.00 0.00 H ATOM 279 HD11 ILE A 19 1.197 -8.284 0.514 1.00 0.00 H ATOM 280 HD12 ILE A 19 1.872 -8.559 2.114 1.00 0.00 H ATOM 281 HD13 ILE A 19 2.613 -7.377 1.035 1.00 0.00 H ATOM 282 N ASP A 20 1.402 -3.212 4.604 1.00 0.00 N ATOM 283 CA ASP A 20 2.054 -2.354 5.587 1.00 0.00 C ATOM 284 C ASP A 20 1.119 -2.045 6.751 1.00 0.00 C ATOM 285 O ASP A 20 -0.083 -1.962 6.580 1.00 0.00 O ATOM 286 CB ASP A 20 2.507 -1.048 4.929 1.00 0.00 C ATOM 287 CG ASP A 20 3.410 -0.231 5.833 1.00 0.00 C ATOM 288 OD1 ASP A 20 4.625 -0.514 5.873 1.00 0.00 O ATOM 289 OD2 ASP A 20 2.899 0.659 6.499 1.00 0.00 O ATOM 290 H ASP A 20 1.355 -2.923 3.671 1.00 0.00 H ATOM 291 HA ASP A 20 2.918 -2.875 5.963 1.00 0.00 H ATOM 292 HB2 ASP A 20 3.049 -1.278 4.023 1.00 0.00 H ATOM 293 HB3 ASP A 20 1.639 -0.455 4.684 1.00 0.00 H ATOM 294 N ARG A 21 1.695 -1.883 7.937 1.00 0.00 N ATOM 295 CA ARG A 21 0.922 -1.586 9.134 1.00 0.00 C ATOM 296 C ARG A 21 0.135 -0.293 8.966 1.00 0.00 C ATOM 297 O ARG A 21 0.342 0.422 8.010 1.00 0.00 O ATOM 298 CB ARG A 21 1.848 -1.486 10.347 1.00 0.00 C ATOM 299 CG ARG A 21 1.860 -2.740 11.205 1.00 0.00 C ATOM 300 CD ARG A 21 2.275 -3.965 10.403 1.00 0.00 C ATOM 301 NE ARG A 21 3.677 -4.313 10.626 1.00 0.00 N ATOM 302 CZ ARG A 21 4.155 -4.746 11.789 1.00 0.00 C ATOM 303 NH1 ARG A 21 3.351 -4.884 12.838 1.00 0.00 N ATOM 304 NH2 ARG A 21 5.442 -5.047 11.908 1.00 0.00 N ATOM 305 H ARG A 21 2.671 -1.962 8.009 1.00 0.00 H ATOM 306 HA ARG A 21 0.222 -2.393 9.291 1.00 0.00 H ATOM 307 HB2 ARG A 21 2.855 -1.303 10.003 1.00 0.00 H ATOM 308 HB3 ARG A 21 1.532 -0.658 10.962 1.00 0.00 H ATOM 309 HG2 ARG A 21 2.558 -2.604 12.021 1.00 0.00 H ATOM 310 HG3 ARG A 21 0.868 -2.902 11.604 1.00 0.00 H ATOM 311 HD2 ARG A 21 1.654 -4.797 10.692 1.00 0.00 H ATOM 312 HD3 ARG A 21 2.129 -3.757 9.353 1.00 0.00 H ATOM 313 HE ARG A 21 4.291 -4.224 9.869 1.00 0.00 H ATOM 314 HH11 ARG A 21 2.379 -4.660 12.758 1.00 0.00 H ATOM 315 HH12 ARG A 21 3.718 -5.207 13.709 1.00 0.00 H ATOM 316 HH21 ARG A 21 6.050 -4.945 11.122 1.00 0.00 H ATOM 317 HH22 ARG A 21 5.802 -5.371 12.782 1.00 0.00 H ATOM 318 N ILE A 22 -0.745 -0.044 9.900 1.00 0.00 N ATOM 319 CA ILE A 22 -1.578 1.122 9.871 1.00 0.00 C ATOM 320 C ILE A 22 -0.769 2.363 9.515 1.00 0.00 C ATOM 321 O ILE A 22 0.427 2.353 9.569 1.00 0.00 O ATOM 322 CB ILE A 22 -2.286 1.359 11.218 1.00 0.00 C ATOM 323 CG1 ILE A 22 -1.364 0.972 12.374 1.00 0.00 C ATOM 324 CG2 ILE A 22 -3.586 0.572 11.279 1.00 0.00 C ATOM 325 CD1 ILE A 22 -1.794 1.538 13.710 1.00 0.00 C ATOM 326 H ILE A 22 -0.860 -0.689 10.629 1.00 0.00 H ATOM 327 HA ILE A 22 -2.337 0.974 9.121 1.00 0.00 H ATOM 328 HB ILE A 22 -2.527 2.408 11.295 1.00 0.00 H ATOM 329 HG12 ILE A 22 -1.343 -0.071 12.457 1.00 0.00 H ATOM 330 HG13 ILE A 22 -0.385 1.329 12.161 1.00 0.00 H ATOM 331 HG21 ILE A 22 -3.376 -0.445 11.152 1.00 0.00 H ATOM 332 HG22 ILE A 22 -4.248 0.904 10.494 1.00 0.00 H ATOM 333 HG23 ILE A 22 -4.057 0.731 12.240 1.00 0.00 H ATOM 334 HD11 ILE A 22 -1.068 1.268 14.463 1.00 0.00 H ATOM 335 HD12 ILE A 22 -2.758 1.132 13.978 1.00 0.00 H ATOM 336 HD13 ILE A 22 -1.858 2.612 13.642 1.00 0.00 H ATOM 337 N GLY A 23 -1.464 3.434 9.147 1.00 0.00 N ATOM 338 CA GLY A 23 -0.796 4.668 8.786 1.00 0.00 C ATOM 339 C GLY A 23 -1.717 5.643 8.085 1.00 0.00 C ATOM 340 O GLY A 23 -1.816 5.646 6.859 1.00 0.00 O ATOM 341 H GLY A 23 -2.444 3.385 9.121 1.00 0.00 H ATOM 342 HA2 GLY A 23 -0.407 5.132 9.680 1.00 0.00 H ATOM 343 HA3 GLY A 23 0.005 4.436 8.128 1.00 0.00 H ATOM 344 N SER A 24 -2.399 6.471 8.869 1.00 0.00 N ATOM 345 CA SER A 24 -3.327 7.464 8.336 1.00 0.00 C ATOM 346 C SER A 24 -2.734 8.186 7.125 1.00 0.00 C ATOM 347 O SER A 24 -3.300 8.157 6.032 1.00 0.00 O ATOM 348 CB SER A 24 -3.688 8.476 9.421 1.00 0.00 C ATOM 349 OG SER A 24 -2.651 9.427 9.599 1.00 0.00 O ATOM 350 H SER A 24 -2.276 6.418 9.840 1.00 0.00 H ATOM 351 HA SER A 24 -4.224 6.950 8.027 1.00 0.00 H ATOM 352 HB2 SER A 24 -4.587 8.996 9.136 1.00 0.00 H ATOM 353 HB3 SER A 24 -3.850 7.961 10.350 1.00 0.00 H ATOM 354 HG SER A 24 -2.850 10.219 9.098 1.00 0.00 H ATOM 355 N HIS A 25 -1.592 8.835 7.334 1.00 0.00 N ATOM 356 CA HIS A 25 -0.919 9.568 6.265 1.00 0.00 C ATOM 357 C HIS A 25 -0.746 8.692 5.028 1.00 0.00 C ATOM 358 O HIS A 25 -1.235 9.022 3.948 1.00 0.00 O ATOM 359 CB HIS A 25 0.413 10.064 6.746 1.00 0.00 C ATOM 360 CG HIS A 25 0.810 11.382 6.156 1.00 0.00 C ATOM 361 ND1 HIS A 25 2.023 11.594 5.535 1.00 0.00 N ATOM 362 CD2 HIS A 25 0.172 12.561 6.094 1.00 0.00 C ATOM 363 CE1 HIS A 25 2.092 12.844 5.120 1.00 0.00 C ATOM 364 NE2 HIS A 25 0.966 13.452 5.445 1.00 0.00 N ATOM 365 H HIS A 25 -1.193 8.819 8.228 1.00 0.00 H ATOM 366 HA HIS A 25 -1.533 10.416 6.009 1.00 0.00 H ATOM 367 HB2 HIS A 25 0.390 10.171 7.819 1.00 0.00 H ATOM 368 HB3 HIS A 25 1.166 9.335 6.480 1.00 0.00 H ATOM 369 HD1 HIS A 25 2.729 10.923 5.421 1.00 0.00 H ATOM 370 HD2 HIS A 25 -0.806 12.761 6.483 1.00 0.00 H ATOM 371 HE1 HIS A 25 2.924 13.292 4.599 1.00 0.00 H ATOM 372 HE2 HIS A 25 0.717 14.362 5.177 1.00 0.00 H ATOM 373 N SER A 26 -0.054 7.571 5.193 1.00 0.00 N ATOM 374 CA SER A 26 0.159 6.645 4.090 1.00 0.00 C ATOM 375 C SER A 26 -1.137 6.121 3.534 1.00 0.00 C ATOM 376 O SER A 26 -2.200 6.367 4.098 1.00 0.00 O ATOM 377 CB SER A 26 1.023 5.480 4.551 1.00 0.00 C ATOM 378 OG SER A 26 0.712 5.104 5.881 1.00 0.00 O ATOM 379 H SER A 26 0.278 7.363 6.077 1.00 0.00 H ATOM 380 HA SER A 26 0.667 7.187 3.311 1.00 0.00 H ATOM 381 HB2 SER A 26 0.854 4.630 3.909 1.00 0.00 H ATOM 382 HB3 SER A 26 2.063 5.766 4.505 1.00 0.00 H ATOM 383 HG SER A 26 0.256 4.259 5.883 1.00 0.00 H ATOM 384 N GLY A 27 -1.057 5.397 2.418 1.00 0.00 N ATOM 385 CA GLY A 27 -2.252 4.849 1.803 1.00 0.00 C ATOM 386 C GLY A 27 -1.942 3.778 0.778 1.00 0.00 C ATOM 387 O GLY A 27 -2.166 3.976 -0.382 1.00 0.00 O ATOM 388 H GLY A 27 -0.181 5.233 2.013 1.00 0.00 H ATOM 389 HA2 GLY A 27 -2.878 4.422 2.574 1.00 0.00 H ATOM 390 HA3 GLY A 27 -2.796 5.650 1.324 1.00 0.00 H ATOM 391 N LEU A 28 -1.429 2.649 1.246 1.00 0.00 N ATOM 392 CA LEU A 28 -1.085 1.542 0.356 1.00 0.00 C ATOM 393 C LEU A 28 -2.312 0.690 0.050 1.00 0.00 C ATOM 394 O LEU A 28 -3.351 0.828 0.694 1.00 0.00 O ATOM 395 CB LEU A 28 -0.001 0.675 0.979 1.00 0.00 C ATOM 396 CG LEU A 28 1.051 1.443 1.752 1.00 0.00 C ATOM 397 CD1 LEU A 28 2.137 0.497 2.234 1.00 0.00 C ATOM 398 CD2 LEU A 28 1.644 2.548 0.890 1.00 0.00 C ATOM 399 H LEU A 28 -1.274 2.551 2.210 1.00 0.00 H ATOM 400 HA LEU A 28 -0.716 1.965 -0.533 1.00 0.00 H ATOM 401 HB2 LEU A 28 -0.458 -0.024 1.653 1.00 0.00 H ATOM 402 HB3 LEU A 28 0.460 0.125 0.191 1.00 0.00 H ATOM 403 HG LEU A 28 0.597 1.902 2.620 1.00 0.00 H ATOM 404 HD11 LEU A 28 2.553 0.872 3.159 1.00 0.00 H ATOM 405 HD12 LEU A 28 2.916 0.438 1.488 1.00 0.00 H ATOM 406 HD13 LEU A 28 1.717 -0.449 2.398 1.00 0.00 H ATOM 407 HD21 LEU A 28 0.846 3.090 0.401 1.00 0.00 H ATOM 408 HD22 LEU A 28 2.291 2.115 0.145 1.00 0.00 H ATOM 409 HD23 LEU A 28 2.212 3.224 1.514 1.00 0.00 H ATOM 410 N GLY A 29 -2.183 -0.163 -0.910 1.00 0.00 N ATOM 411 CA GLY A 29 -3.290 -1.017 -1.283 1.00 0.00 C ATOM 412 C GLY A 29 -3.777 -0.753 -2.690 1.00 0.00 C ATOM 413 O GLY A 29 -4.975 -0.581 -2.920 1.00 0.00 O ATOM 414 H GLY A 29 -1.330 -0.222 -1.386 1.00 0.00 H ATOM 415 HA2 GLY A 29 -2.971 -2.047 -1.213 1.00 0.00 H ATOM 416 HA3 GLY A 29 -4.107 -0.857 -0.594 1.00 0.00 H ATOM 417 N CYS A 30 -2.847 -0.714 -3.644 1.00 0.00 N ATOM 418 CA CYS A 30 -3.192 -0.467 -5.037 1.00 0.00 C ATOM 419 C CYS A 30 -3.759 -1.725 -5.687 1.00 0.00 C ATOM 420 O CYS A 30 -4.919 -1.751 -6.095 1.00 0.00 O ATOM 421 CB CYS A 30 -1.961 -0.017 -5.811 1.00 0.00 C ATOM 422 SG CYS A 30 -2.299 1.341 -6.972 1.00 0.00 S ATOM 423 H CYS A 30 -1.913 -0.855 -3.399 1.00 0.00 H ATOM 424 HA CYS A 30 -3.944 0.274 -5.058 1.00 0.00 H ATOM 425 HB2 CYS A 30 -1.218 0.327 -5.106 1.00 0.00 H ATOM 426 HB3 CYS A 30 -1.555 -0.810 -6.376 1.00 0.00 H ATOM 427 N ASN A 31 -2.932 -2.760 -5.783 1.00 0.00 N ATOM 428 CA ASN A 31 -3.342 -4.019 -6.381 1.00 0.00 C ATOM 429 C ASN A 31 -4.535 -4.611 -5.638 1.00 0.00 C ATOM 430 O ASN A 31 -4.643 -4.485 -4.419 1.00 0.00 O ATOM 431 CB ASN A 31 -2.176 -5.004 -6.374 1.00 0.00 C ATOM 432 CG ASN A 31 -0.892 -4.391 -6.888 1.00 0.00 C ATOM 433 OD1 ASN A 31 -0.634 -4.378 -8.091 1.00 0.00 O ATOM 434 ND2 ASN A 31 -0.079 -3.874 -5.975 1.00 0.00 N ATOM 435 H ASN A 31 -2.018 -2.677 -5.442 1.00 0.00 H ATOM 436 HA ASN A 31 -3.629 -3.821 -7.404 1.00 0.00 H ATOM 437 HB2 ASN A 31 -2.011 -5.349 -5.362 1.00 0.00 H ATOM 438 HB3 ASN A 31 -2.425 -5.843 -7.001 1.00 0.00 H ATOM 439 HD21 ASN A 31 -0.346 -3.918 -5.033 1.00 0.00 H ATOM 440 HD22 ASN A 31 0.729 -3.468 -6.280 1.00 0.00 H ATOM 441 N LYS A 32 -5.428 -5.254 -6.382 1.00 0.00 N ATOM 442 CA LYS A 32 -6.611 -5.866 -5.798 1.00 0.00 C ATOM 443 C LYS A 32 -6.228 -6.939 -4.781 1.00 0.00 C ATOM 444 O LYS A 32 -5.255 -7.672 -4.977 1.00 0.00 O ATOM 445 CB LYS A 32 -7.479 -6.479 -6.895 1.00 0.00 C ATOM 446 CG LYS A 32 -6.696 -7.273 -7.927 1.00 0.00 C ATOM 447 CD LYS A 32 -7.494 -8.464 -8.434 1.00 0.00 C ATOM 448 CE LYS A 32 -6.585 -9.610 -8.844 1.00 0.00 C ATOM 449 NZ LYS A 32 -7.353 -10.857 -9.124 1.00 0.00 N ATOM 450 H LYS A 32 -5.290 -5.322 -7.346 1.00 0.00 H ATOM 451 HA LYS A 32 -7.170 -5.096 -5.295 1.00 0.00 H ATOM 452 HB2 LYS A 32 -8.201 -7.134 -6.441 1.00 0.00 H ATOM 453 HB3 LYS A 32 -8.003 -5.681 -7.410 1.00 0.00 H ATOM 454 HG2 LYS A 32 -6.457 -6.631 -8.758 1.00 0.00 H ATOM 455 HG3 LYS A 32 -5.783 -7.632 -7.470 1.00 0.00 H ATOM 456 HD2 LYS A 32 -8.154 -8.804 -7.651 1.00 0.00 H ATOM 457 HD3 LYS A 32 -8.079 -8.155 -9.290 1.00 0.00 H ATOM 458 HE2 LYS A 32 -6.046 -9.323 -9.733 1.00 0.00 H ATOM 459 HE3 LYS A 32 -5.886 -9.802 -8.043 1.00 0.00 H ATOM 460 HZ1 LYS A 32 -7.682 -10.862 -10.108 1.00 0.00 H ATOM 461 HZ2 LYS A 32 -8.177 -10.918 -8.493 1.00 0.00 H ATOM 462 HZ3 LYS A 32 -6.751 -11.691 -8.967 1.00 0.00 H ATOM 463 N VAL A 33 -6.991 -7.021 -3.700 1.00 0.00 N ATOM 464 CA VAL A 33 -6.732 -7.998 -2.654 1.00 0.00 C ATOM 465 C VAL A 33 -7.932 -8.921 -2.459 1.00 0.00 C ATOM 466 O VAL A 33 -8.949 -8.789 -3.140 1.00 0.00 O ATOM 467 CB VAL A 33 -6.401 -7.317 -1.313 1.00 0.00 C ATOM 468 CG1 VAL A 33 -4.985 -6.765 -1.333 1.00 0.00 C ATOM 469 CG2 VAL A 33 -7.404 -6.212 -1.012 1.00 0.00 C ATOM 470 H VAL A 33 -7.748 -6.412 -3.598 1.00 0.00 H ATOM 471 HA VAL A 33 -5.883 -8.589 -2.954 1.00 0.00 H ATOM 472 HB VAL A 33 -6.466 -8.056 -0.534 1.00 0.00 H ATOM 473 HG11 VAL A 33 -4.939 -5.870 -0.729 1.00 0.00 H ATOM 474 HG12 VAL A 33 -4.702 -6.533 -2.346 1.00 0.00 H ATOM 475 HG13 VAL A 33 -4.307 -7.506 -0.929 1.00 0.00 H ATOM 476 HG21 VAL A 33 -8.328 -6.411 -1.541 1.00 0.00 H ATOM 477 HG22 VAL A 33 -7.009 -5.263 -1.336 1.00 0.00 H ATOM 478 HG23 VAL A 33 -7.601 -6.182 0.031 1.00 0.00 H ATOM 479 N ASP A 34 -7.806 -9.854 -1.520 1.00 0.00 N ATOM 480 CA ASP A 34 -8.878 -10.799 -1.232 1.00 0.00 C ATOM 481 C ASP A 34 -9.282 -11.567 -2.488 1.00 0.00 C ATOM 482 O ASP A 34 -10.325 -11.298 -3.084 1.00 0.00 O ATOM 483 CB ASP A 34 -10.086 -10.060 -0.652 1.00 0.00 C ATOM 484 CG ASP A 34 -11.239 -10.995 -0.333 1.00 0.00 C ATOM 485 OD1 ASP A 34 -10.981 -12.179 -0.039 1.00 0.00 O ATOM 486 OD2 ASP A 34 -12.401 -10.540 -0.380 1.00 0.00 O ATOM 487 H ASP A 34 -6.974 -9.905 -1.009 1.00 0.00 H ATOM 488 HA ASP A 34 -8.513 -11.499 -0.498 1.00 0.00 H ATOM 489 HB2 ASP A 34 -9.792 -9.562 0.239 1.00 0.00 H ATOM 490 HB3 ASP A 34 -10.424 -9.329 -1.366 1.00 0.00 H ATOM 491 N ASP A 35 -8.449 -12.526 -2.883 1.00 0.00 N ATOM 492 CA ASP A 35 -8.722 -13.332 -4.067 1.00 0.00 C ATOM 493 C ASP A 35 -8.092 -14.714 -3.935 1.00 0.00 C ATOM 494 O ASP A 35 -8.734 -15.729 -4.207 1.00 0.00 O ATOM 495 CB ASP A 35 -8.190 -12.631 -5.318 1.00 0.00 C ATOM 496 CG ASP A 35 -9.078 -12.856 -6.526 1.00 0.00 C ATOM 497 OD1 ASP A 35 -9.598 -13.979 -6.681 1.00 0.00 O ATOM 498 OD2 ASP A 35 -9.251 -11.905 -7.318 1.00 0.00 O ATOM 499 H ASP A 35 -7.633 -12.694 -2.365 1.00 0.00 H ATOM 500 HA ASP A 35 -9.791 -13.440 -4.153 1.00 0.00 H ATOM 501 HB2 ASP A 35 -8.128 -11.571 -5.133 1.00 0.00 H ATOM 502 HB3 ASP A 35 -7.201 -13.011 -5.542 1.00 0.00 H ATOM 503 N ASN A 36 -6.827 -14.751 -3.519 1.00 0.00 N ATOM 504 CA ASN A 36 -6.107 -16.005 -3.355 1.00 0.00 C ATOM 505 C ASN A 36 -6.911 -17.000 -2.515 1.00 0.00 C ATOM 506 O ASN A 36 -6.810 -18.209 -2.704 1.00 0.00 O ATOM 507 CB ASN A 36 -4.748 -15.754 -2.700 1.00 0.00 C ATOM 508 CG ASN A 36 -3.665 -15.460 -3.718 1.00 0.00 C ATOM 509 OD1 ASN A 36 -2.614 -16.105 -3.728 1.00 0.00 O ATOM 510 ND2 ASN A 36 -3.914 -14.486 -4.583 1.00 0.00 N ATOM 511 H ASN A 36 -6.369 -13.910 -3.321 1.00 0.00 H ATOM 512 HA ASN A 36 -5.951 -16.426 -4.334 1.00 0.00 H ATOM 513 HB2 ASN A 36 -4.826 -14.912 -2.033 1.00 0.00 H ATOM 514 HB3 ASN A 36 -4.458 -16.631 -2.136 1.00 0.00 H ATOM 515 HD21 ASN A 36 -4.770 -14.017 -4.518 1.00 0.00 H ATOM 516 HD22 ASN A 36 -3.232 -14.275 -5.255 1.00 0.00 H ATOM 517 N LYS A 37 -7.706 -16.474 -1.591 1.00 0.00 N ATOM 518 CA LYS A 37 -8.527 -17.314 -0.723 1.00 0.00 C ATOM 519 C LYS A 37 -9.857 -17.644 -1.389 1.00 0.00 C ATOM 520 O LYS A 37 -10.421 -16.820 -2.115 1.00 0.00 O ATOM 521 CB LYS A 37 -8.770 -16.613 0.592 1.00 0.00 C ATOM 522 CG LYS A 37 -9.519 -17.471 1.588 1.00 0.00 C ATOM 523 CD LYS A 37 -8.752 -18.742 1.915 1.00 0.00 C ATOM 524 CE LYS A 37 -8.972 -19.172 3.355 1.00 0.00 C ATOM 525 NZ LYS A 37 -8.326 -18.235 4.318 1.00 0.00 N ATOM 526 H LYS A 37 -7.742 -15.500 -1.487 1.00 0.00 H ATOM 527 HA LYS A 37 -7.989 -18.233 -0.547 1.00 0.00 H ATOM 528 HB2 LYS A 37 -7.818 -16.340 1.012 1.00 0.00 H ATOM 529 HB3 LYS A 37 -9.344 -15.716 0.421 1.00 0.00 H ATOM 530 HG2 LYS A 37 -9.655 -16.905 2.494 1.00 0.00 H ATOM 531 HG3 LYS A 37 -10.481 -17.736 1.174 1.00 0.00 H ATOM 532 HD2 LYS A 37 -9.091 -19.531 1.262 1.00 0.00 H ATOM 533 HD3 LYS A 37 -7.697 -18.568 1.758 1.00 0.00 H ATOM 534 HE2 LYS A 37 -10.032 -19.200 3.555 1.00 0.00 H ATOM 535 HE3 LYS A 37 -8.555 -20.157 3.494 1.00 0.00 H ATOM 536 HZ1 LYS A 37 -7.357 -18.549 4.530 1.00 0.00 H ATOM 537 HZ2 LYS A 37 -8.868 -18.199 5.205 1.00 0.00 H ATOM 538 HZ3 LYS A 37 -8.286 -17.276 3.913 1.00 0.00 H ATOM 539 N GLY A 38 -10.357 -18.848 -1.134 1.00 0.00 N ATOM 540 CA GLY A 38 -11.621 -19.265 -1.717 1.00 0.00 C ATOM 541 C GLY A 38 -12.768 -18.361 -1.313 1.00 0.00 C ATOM 542 O GLY A 38 -13.372 -17.731 -2.206 1.00 0.00 O ATOM 543 OXT GLY A 38 -13.070 -18.287 -0.103 1.00 0.00 O ATOM 544 H GLY A 38 -9.863 -19.460 -0.548 1.00 0.00 H ATOM 545 HA2 GLY A 38 -11.529 -19.256 -2.793 1.00 0.00 H ATOM 546 HA3 GLY A 38 -11.838 -20.274 -1.391 1.00 0.00 H TER 547 GLY A 38