ATOM 1 N GLY A 1 -16.057 -17.069 -19.216 1.00 0.00 N ATOM 2 CA GLY A 1 -15.638 -16.223 -20.318 1.00 0.00 C ATOM 3 C GLY A 1 -15.197 -14.848 -19.859 1.00 0.00 C ATOM 4 O GLY A 1 -14.042 -14.653 -19.481 1.00 0.00 O ATOM 5 H1 GLY A 1 -15.820 -16.825 -18.296 1.00 0.00 H ATOM 6 HA2 GLY A 1 -14.817 -16.700 -20.832 1.00 0.00 H ATOM 7 HA3 GLY A 1 -16.465 -16.112 -21.005 1.00 0.00 H ATOM 8 N SER A 2 -16.118 -13.890 -19.893 1.00 0.00 N ATOM 9 CA SER A 2 -15.817 -12.524 -19.482 1.00 0.00 C ATOM 10 C SER A 2 -16.635 -12.132 -18.255 1.00 0.00 C ATOM 11 O SER A 2 -17.862 -12.046 -18.316 1.00 0.00 O ATOM 12 CB SER A 2 -16.096 -11.550 -20.628 1.00 0.00 C ATOM 13 OG SER A 2 -15.351 -10.355 -20.475 1.00 0.00 O ATOM 14 H SER A 2 -17.022 -14.108 -20.204 1.00 0.00 H ATOM 15 HA SER A 2 -14.768 -12.478 -19.229 1.00 0.00 H ATOM 16 HB2 SER A 2 -15.823 -12.013 -21.564 1.00 0.00 H ATOM 17 HB3 SER A 2 -17.149 -11.306 -20.640 1.00 0.00 H ATOM 18 HG SER A 2 -15.944 -9.635 -20.246 1.00 0.00 H ATOM 19 N SER A 3 -15.947 -11.896 -17.143 1.00 0.00 N ATOM 20 CA SER A 3 -16.610 -11.516 -15.901 1.00 0.00 C ATOM 21 C SER A 3 -15.827 -10.423 -15.179 1.00 0.00 C ATOM 22 O SER A 3 -14.667 -10.612 -14.815 1.00 0.00 O ATOM 23 CB SER A 3 -16.765 -12.735 -14.988 1.00 0.00 C ATOM 24 OG SER A 3 -17.422 -12.388 -13.782 1.00 0.00 O ATOM 25 H SER A 3 -14.971 -11.981 -17.158 1.00 0.00 H ATOM 26 HA SER A 3 -17.589 -11.137 -16.150 1.00 0.00 H ATOM 27 HB2 SER A 3 -17.346 -13.490 -15.496 1.00 0.00 H ATOM 28 HB3 SER A 3 -15.788 -13.131 -14.752 1.00 0.00 H ATOM 29 HG SER A 3 -17.754 -13.183 -13.358 1.00 0.00 H ATOM 30 N GLY A 4 -16.472 -9.279 -14.976 1.00 0.00 N ATOM 31 CA GLY A 4 -15.822 -8.171 -14.299 1.00 0.00 C ATOM 32 C GLY A 4 -15.735 -8.378 -12.800 1.00 0.00 C ATOM 33 O GLY A 4 -16.621 -8.985 -12.198 1.00 0.00 O ATOM 34 H GLY A 4 -17.396 -9.185 -15.288 1.00 0.00 H ATOM 35 HA2 GLY A 4 -14.823 -8.058 -14.695 1.00 0.00 H ATOM 36 HA3 GLY A 4 -16.380 -7.267 -14.494 1.00 0.00 H ATOM 37 N SER A 5 -14.664 -7.874 -12.195 1.00 0.00 N ATOM 38 CA SER A 5 -14.462 -8.012 -10.758 1.00 0.00 C ATOM 39 C SER A 5 -14.887 -6.742 -10.026 1.00 0.00 C ATOM 40 O SER A 5 -14.758 -5.637 -10.551 1.00 0.00 O ATOM 41 CB SER A 5 -12.995 -8.322 -10.455 1.00 0.00 C ATOM 42 OG SER A 5 -12.555 -9.459 -11.177 1.00 0.00 O ATOM 43 H SER A 5 -13.993 -7.400 -12.730 1.00 0.00 H ATOM 44 HA SER A 5 -15.073 -8.833 -10.414 1.00 0.00 H ATOM 45 HB2 SER A 5 -12.386 -7.476 -10.733 1.00 0.00 H ATOM 46 HB3 SER A 5 -12.882 -8.515 -9.398 1.00 0.00 H ATOM 47 HG SER A 5 -12.793 -9.363 -12.102 1.00 0.00 H ATOM 48 N SER A 6 -15.394 -6.910 -8.808 1.00 0.00 N ATOM 49 CA SER A 6 -15.841 -5.779 -8.004 1.00 0.00 C ATOM 50 C SER A 6 -14.801 -5.418 -6.948 1.00 0.00 C ATOM 51 O SER A 6 -14.581 -4.244 -6.654 1.00 0.00 O ATOM 52 CB SER A 6 -17.177 -6.102 -7.331 1.00 0.00 C ATOM 53 OG SER A 6 -17.074 -7.260 -6.521 1.00 0.00 O ATOM 54 H SER A 6 -15.471 -7.817 -8.444 1.00 0.00 H ATOM 55 HA SER A 6 -15.975 -4.935 -8.664 1.00 0.00 H ATOM 56 HB2 SER A 6 -17.475 -5.270 -6.712 1.00 0.00 H ATOM 57 HB3 SER A 6 -17.927 -6.273 -8.090 1.00 0.00 H ATOM 58 HG SER A 6 -17.942 -7.496 -6.187 1.00 0.00 H ATOM 59 N GLY A 7 -14.164 -6.438 -6.380 1.00 0.00 N ATOM 60 CA GLY A 7 -13.155 -6.209 -5.363 1.00 0.00 C ATOM 61 C GLY A 7 -13.464 -6.931 -4.067 1.00 0.00 C ATOM 62 O GLY A 7 -13.433 -6.332 -2.991 1.00 0.00 O ATOM 63 H GLY A 7 -14.382 -7.354 -6.655 1.00 0.00 H ATOM 64 HA2 GLY A 7 -12.201 -6.550 -5.735 1.00 0.00 H ATOM 65 HA3 GLY A 7 -13.094 -5.149 -5.165 1.00 0.00 H ATOM 66 N LYS A 8 -13.765 -8.221 -4.167 1.00 0.00 N ATOM 67 CA LYS A 8 -14.081 -9.027 -2.994 1.00 0.00 C ATOM 68 C LYS A 8 -12.855 -9.196 -2.103 1.00 0.00 C ATOM 69 O LYS A 8 -12.935 -9.046 -0.884 1.00 0.00 O ATOM 70 CB LYS A 8 -14.609 -10.399 -3.420 1.00 0.00 C ATOM 71 CG LYS A 8 -15.791 -10.328 -4.370 1.00 0.00 C ATOM 72 CD LYS A 8 -17.111 -10.322 -3.618 1.00 0.00 C ATOM 73 CE LYS A 8 -17.577 -8.905 -3.319 1.00 0.00 C ATOM 74 NZ LYS A 8 -18.505 -8.859 -2.156 1.00 0.00 N ATOM 75 H LYS A 8 -13.773 -8.642 -5.053 1.00 0.00 H ATOM 76 HA LYS A 8 -14.849 -8.513 -2.436 1.00 0.00 H ATOM 77 HB2 LYS A 8 -13.813 -10.942 -3.909 1.00 0.00 H ATOM 78 HB3 LYS A 8 -14.915 -10.943 -2.538 1.00 0.00 H ATOM 79 HG2 LYS A 8 -15.718 -9.423 -4.955 1.00 0.00 H ATOM 80 HG3 LYS A 8 -15.766 -11.186 -5.027 1.00 0.00 H ATOM 81 HD2 LYS A 8 -17.861 -10.816 -4.219 1.00 0.00 H ATOM 82 HD3 LYS A 8 -16.987 -10.855 -2.685 1.00 0.00 H ATOM 83 HE2 LYS A 8 -16.713 -8.295 -3.104 1.00 0.00 H ATOM 84 HE3 LYS A 8 -18.084 -8.516 -4.190 1.00 0.00 H ATOM 85 HZ1 LYS A 8 -18.301 -8.027 -1.568 1.00 0.00 H ATOM 86 HZ2 LYS A 8 -18.394 -9.716 -1.577 1.00 0.00 H ATOM 87 HZ3 LYS A 8 -19.489 -8.803 -2.487 1.00 0.00 H ATOM 88 N LYS A 9 -11.720 -9.508 -2.719 1.00 0.00 N ATOM 89 CA LYS A 9 -10.475 -9.695 -1.983 1.00 0.00 C ATOM 90 C LYS A 9 -10.044 -8.398 -1.306 1.00 0.00 C ATOM 91 O LYS A 9 -10.151 -7.309 -1.871 1.00 0.00 O ATOM 92 CB LYS A 9 -9.371 -10.184 -2.923 1.00 0.00 C ATOM 93 CG LYS A 9 -7.972 -9.816 -2.460 1.00 0.00 C ATOM 94 CD LYS A 9 -6.933 -10.128 -3.525 1.00 0.00 C ATOM 95 CE LYS A 9 -5.561 -9.600 -3.135 1.00 0.00 C ATOM 96 NZ LYS A 9 -4.491 -10.124 -4.029 1.00 0.00 N ATOM 97 H LYS A 9 -11.719 -9.615 -3.694 1.00 0.00 H ATOM 98 HA LYS A 9 -10.648 -10.443 -1.224 1.00 0.00 H ATOM 99 HB2 LYS A 9 -9.431 -11.260 -3.000 1.00 0.00 H ATOM 100 HB3 LYS A 9 -9.530 -9.752 -3.900 1.00 0.00 H ATOM 101 HG2 LYS A 9 -7.941 -8.760 -2.241 1.00 0.00 H ATOM 102 HG3 LYS A 9 -7.739 -10.378 -1.567 1.00 0.00 H ATOM 103 HD2 LYS A 9 -6.871 -11.198 -3.653 1.00 0.00 H ATOM 104 HD3 LYS A 9 -7.235 -9.669 -4.455 1.00 0.00 H ATOM 105 HE2 LYS A 9 -5.573 -8.523 -3.197 1.00 0.00 H ATOM 106 HE3 LYS A 9 -5.349 -9.900 -2.120 1.00 0.00 H ATOM 107 HZ1 LYS A 9 -4.743 -9.959 -5.024 1.00 0.00 H ATOM 108 HZ2 LYS A 9 -4.369 -11.146 -3.878 1.00 0.00 H ATOM 109 HZ3 LYS A 9 -3.590 -9.646 -3.826 1.00 0.00 H ATOM 110 N PRO A 10 -9.542 -8.514 -0.067 1.00 0.00 N ATOM 111 CA PRO A 10 -9.083 -7.361 0.712 1.00 0.00 C ATOM 112 C PRO A 10 -7.805 -6.751 0.146 1.00 0.00 C ATOM 113 O PRO A 10 -7.087 -7.391 -0.624 1.00 0.00 O ATOM 114 CB PRO A 10 -8.824 -7.951 2.101 1.00 0.00 C ATOM 115 CG PRO A 10 -8.545 -9.393 1.853 1.00 0.00 C ATOM 116 CD PRO A 10 -9.385 -9.781 0.668 1.00 0.00 C ATOM 117 HA PRO A 10 -9.845 -6.598 0.779 1.00 0.00 H ATOM 118 HB2 PRO A 10 -7.977 -7.456 2.553 1.00 0.00 H ATOM 119 HB3 PRO A 10 -9.698 -7.819 2.720 1.00 0.00 H ATOM 120 HG2 PRO A 10 -7.498 -9.532 1.631 1.00 0.00 H ATOM 121 HG3 PRO A 10 -8.827 -9.975 2.718 1.00 0.00 H ATOM 122 HD2 PRO A 10 -8.872 -10.515 0.065 1.00 0.00 H ATOM 123 HD3 PRO A 10 -10.344 -10.159 0.992 1.00 0.00 H ATOM 124 N LEU A 11 -7.525 -5.511 0.532 1.00 0.00 N ATOM 125 CA LEU A 11 -6.332 -4.815 0.064 1.00 0.00 C ATOM 126 C LEU A 11 -5.193 -4.948 1.070 1.00 0.00 C ATOM 127 O LEU A 11 -5.175 -4.269 2.097 1.00 0.00 O ATOM 128 CB LEU A 11 -6.643 -3.337 -0.179 1.00 0.00 C ATOM 129 CG LEU A 11 -7.931 -3.039 -0.947 1.00 0.00 C ATOM 130 CD1 LEU A 11 -8.115 -1.540 -1.121 1.00 0.00 C ATOM 131 CD2 LEU A 11 -7.920 -3.737 -2.299 1.00 0.00 C ATOM 132 H LEU A 11 -8.134 -5.052 1.147 1.00 0.00 H ATOM 133 HA LEU A 11 -6.028 -5.268 -0.868 1.00 0.00 H ATOM 134 HB2 LEU A 11 -6.711 -2.851 0.782 1.00 0.00 H ATOM 135 HB3 LEU A 11 -5.819 -2.914 -0.737 1.00 0.00 H ATOM 136 HG LEU A 11 -8.774 -3.415 -0.383 1.00 0.00 H ATOM 137 HD11 LEU A 11 -7.452 -1.183 -1.894 1.00 0.00 H ATOM 138 HD12 LEU A 11 -7.887 -1.039 -0.191 1.00 0.00 H ATOM 139 HD13 LEU A 11 -9.138 -1.332 -1.399 1.00 0.00 H ATOM 140 HD21 LEU A 11 -8.186 -4.776 -2.170 1.00 0.00 H ATOM 141 HD22 LEU A 11 -6.932 -3.669 -2.730 1.00 0.00 H ATOM 142 HD23 LEU A 11 -8.633 -3.261 -2.956 1.00 0.00 H ATOM 143 N VAL A 12 -4.242 -5.826 0.766 1.00 0.00 N ATOM 144 CA VAL A 12 -3.097 -6.045 1.642 1.00 0.00 C ATOM 145 C VAL A 12 -1.791 -5.694 0.938 1.00 0.00 C ATOM 146 O VAL A 12 -1.664 -5.858 -0.276 1.00 0.00 O ATOM 147 CB VAL A 12 -3.031 -7.507 2.123 1.00 0.00 C ATOM 148 CG1 VAL A 12 -3.467 -8.454 1.016 1.00 0.00 C ATOM 149 CG2 VAL A 12 -1.628 -7.846 2.604 1.00 0.00 C ATOM 150 H VAL A 12 -4.311 -6.337 -0.067 1.00 0.00 H ATOM 151 HA VAL A 12 -3.211 -5.408 2.507 1.00 0.00 H ATOM 152 HB VAL A 12 -3.712 -7.623 2.954 1.00 0.00 H ATOM 153 HG11 VAL A 12 -3.367 -7.961 0.060 1.00 0.00 H ATOM 154 HG12 VAL A 12 -2.847 -9.338 1.033 1.00 0.00 H ATOM 155 HG13 VAL A 12 -4.499 -8.735 1.168 1.00 0.00 H ATOM 156 HG21 VAL A 12 -0.947 -7.833 1.767 1.00 0.00 H ATOM 157 HG22 VAL A 12 -1.314 -7.118 3.337 1.00 0.00 H ATOM 158 HG23 VAL A 12 -1.629 -8.830 3.052 1.00 0.00 H ATOM 159 N CYS A 13 -0.822 -5.210 1.708 1.00 0.00 N ATOM 160 CA CYS A 13 0.476 -4.835 1.160 1.00 0.00 C ATOM 161 C CYS A 13 1.269 -6.071 0.746 1.00 0.00 C ATOM 162 O CYS A 13 1.739 -6.832 1.591 1.00 0.00 O ATOM 163 CB CYS A 13 1.271 -4.025 2.185 1.00 0.00 C ATOM 164 SG CYS A 13 2.752 -3.213 1.503 1.00 0.00 S ATOM 165 H CYS A 13 -0.984 -5.103 2.670 1.00 0.00 H ATOM 166 HA CYS A 13 0.303 -4.225 0.287 1.00 0.00 H ATOM 167 HB2 CYS A 13 0.634 -3.255 2.595 1.00 0.00 H ATOM 168 HB3 CYS A 13 1.592 -4.681 2.980 1.00 0.00 H ATOM 169 N ASN A 14 1.414 -6.264 -0.561 1.00 0.00 N ATOM 170 CA ASN A 14 2.150 -7.408 -1.088 1.00 0.00 C ATOM 171 C ASN A 14 3.640 -7.285 -0.780 1.00 0.00 C ATOM 172 O ASN A 14 4.426 -8.172 -1.109 1.00 0.00 O ATOM 173 CB ASN A 14 1.938 -7.526 -2.598 1.00 0.00 C ATOM 174 CG ASN A 14 0.747 -8.396 -2.949 1.00 0.00 C ATOM 175 OD1 ASN A 14 -0.295 -8.333 -2.296 1.00 0.00 O ATOM 176 ND2 ASN A 14 0.896 -9.214 -3.985 1.00 0.00 N ATOM 177 H ASN A 14 1.017 -5.623 -1.186 1.00 0.00 H ATOM 178 HA ASN A 14 1.768 -8.297 -0.609 1.00 0.00 H ATOM 179 HB2 ASN A 14 1.774 -6.540 -3.010 1.00 0.00 H ATOM 180 HB3 ASN A 14 2.821 -7.956 -3.048 1.00 0.00 H ATOM 181 HD21 ASN A 14 1.755 -9.210 -4.458 1.00 0.00 H ATOM 182 HD22 ASN A 14 0.142 -9.787 -4.234 1.00 0.00 H ATOM 183 N GLU A 15 4.018 -6.179 -0.147 1.00 0.00 N ATOM 184 CA GLU A 15 5.413 -5.940 0.205 1.00 0.00 C ATOM 185 C GLU A 15 5.706 -6.422 1.623 1.00 0.00 C ATOM 186 O GLU A 15 6.752 -7.018 1.884 1.00 0.00 O ATOM 187 CB GLU A 15 5.745 -4.452 0.081 1.00 0.00 C ATOM 188 CG GLU A 15 5.498 -3.886 -1.307 1.00 0.00 C ATOM 189 CD GLU A 15 6.716 -3.991 -2.205 1.00 0.00 C ATOM 190 OE1 GLU A 15 7.453 -4.992 -2.089 1.00 0.00 O ATOM 191 OE2 GLU A 15 6.931 -3.072 -3.023 1.00 0.00 O ATOM 192 H GLU A 15 3.344 -5.508 0.089 1.00 0.00 H ATOM 193 HA GLU A 15 6.029 -6.496 -0.486 1.00 0.00 H ATOM 194 HB2 GLU A 15 5.140 -3.900 0.786 1.00 0.00 H ATOM 195 HB3 GLU A 15 6.788 -4.307 0.326 1.00 0.00 H ATOM 196 HG2 GLU A 15 4.685 -4.430 -1.764 1.00 0.00 H ATOM 197 HG3 GLU A 15 5.226 -2.845 -1.214 1.00 0.00 H ATOM 198 N CYS A 16 4.777 -6.159 2.535 1.00 0.00 N ATOM 199 CA CYS A 16 4.935 -6.564 3.927 1.00 0.00 C ATOM 200 C CYS A 16 3.838 -7.543 4.336 1.00 0.00 C ATOM 201 O CYS A 16 4.080 -8.482 5.093 1.00 0.00 O ATOM 202 CB CYS A 16 4.907 -5.338 4.843 1.00 0.00 C ATOM 203 SG CYS A 16 3.286 -4.511 4.929 1.00 0.00 S ATOM 204 H CYS A 16 3.964 -5.680 2.266 1.00 0.00 H ATOM 205 HA CYS A 16 5.892 -7.053 4.024 1.00 0.00 H ATOM 206 HB2 CYS A 16 5.174 -5.641 5.845 1.00 0.00 H ATOM 207 HB3 CYS A 16 5.627 -4.616 4.487 1.00 0.00 H ATOM 208 N GLY A 17 2.630 -7.316 3.829 1.00 0.00 N ATOM 209 CA GLY A 17 1.514 -8.186 4.152 1.00 0.00 C ATOM 210 C GLY A 17 0.556 -7.555 5.142 1.00 0.00 C ATOM 211 O GLY A 17 0.061 -8.223 6.051 1.00 0.00 O ATOM 212 H GLY A 17 2.495 -6.552 3.230 1.00 0.00 H ATOM 213 HA2 GLY A 17 0.977 -8.417 3.244 1.00 0.00 H ATOM 214 HA3 GLY A 17 1.898 -9.103 4.575 1.00 0.00 H ATOM 215 N LYS A 18 0.292 -6.265 4.969 1.00 0.00 N ATOM 216 CA LYS A 18 -0.613 -5.542 5.854 1.00 0.00 C ATOM 217 C LYS A 18 -1.949 -5.275 5.167 1.00 0.00 C ATOM 218 O LYS A 18 -2.004 -4.613 4.130 1.00 0.00 O ATOM 219 CB LYS A 18 0.018 -4.220 6.295 1.00 0.00 C ATOM 220 CG LYS A 18 -0.560 -3.670 7.587 1.00 0.00 C ATOM 221 CD LYS A 18 0.272 -2.519 8.125 1.00 0.00 C ATOM 222 CE LYS A 18 1.344 -3.008 9.087 1.00 0.00 C ATOM 223 NZ LYS A 18 2.577 -3.438 8.372 1.00 0.00 N ATOM 224 H LYS A 18 0.717 -5.786 4.225 1.00 0.00 H ATOM 225 HA LYS A 18 -0.787 -6.156 6.725 1.00 0.00 H ATOM 226 HB2 LYS A 18 1.079 -4.370 6.435 1.00 0.00 H ATOM 227 HB3 LYS A 18 -0.133 -3.486 5.516 1.00 0.00 H ATOM 228 HG2 LYS A 18 -1.564 -3.318 7.400 1.00 0.00 H ATOM 229 HG3 LYS A 18 -0.585 -4.460 8.324 1.00 0.00 H ATOM 230 HD2 LYS A 18 0.750 -2.014 7.299 1.00 0.00 H ATOM 231 HD3 LYS A 18 -0.377 -1.828 8.645 1.00 0.00 H ATOM 232 HE2 LYS A 18 1.593 -2.207 9.766 1.00 0.00 H ATOM 233 HE3 LYS A 18 0.952 -3.845 9.647 1.00 0.00 H ATOM 234 HZ1 LYS A 18 2.884 -2.696 7.711 1.00 0.00 H ATOM 235 HZ2 LYS A 18 2.393 -4.310 7.836 1.00 0.00 H ATOM 236 HZ3 LYS A 18 3.342 -3.618 9.053 1.00 0.00 H ATOM 237 N THR A 19 -3.024 -5.794 5.751 1.00 0.00 N ATOM 238 CA THR A 19 -4.359 -5.612 5.196 1.00 0.00 C ATOM 239 C THR A 19 -4.948 -4.268 5.609 1.00 0.00 C ATOM 240 O THR A 19 -4.690 -3.778 6.709 1.00 0.00 O ATOM 241 CB THR A 19 -5.312 -6.737 5.642 1.00 0.00 C ATOM 242 OG1 THR A 19 -5.393 -6.771 7.071 1.00 0.00 O ATOM 243 CG2 THR A 19 -4.838 -8.086 5.123 1.00 0.00 C ATOM 244 H THR A 19 -2.916 -6.312 6.576 1.00 0.00 H ATOM 245 HA THR A 19 -4.279 -5.643 4.119 1.00 0.00 H ATOM 246 HB THR A 19 -6.294 -6.537 5.238 1.00 0.00 H ATOM 247 HG1 THR A 19 -6.229 -7.165 7.335 1.00 0.00 H ATOM 248 HG21 THR A 19 -5.019 -8.842 5.872 1.00 0.00 H ATOM 249 HG22 THR A 19 -3.780 -8.037 4.909 1.00 0.00 H ATOM 250 HG23 THR A 19 -5.377 -8.334 4.222 1.00 0.00 H ATOM 251 N PHE A 20 -5.741 -3.677 4.722 1.00 0.00 N ATOM 252 CA PHE A 20 -6.367 -2.388 4.996 1.00 0.00 C ATOM 253 C PHE A 20 -7.851 -2.418 4.640 1.00 0.00 C ATOM 254 O PHE A 20 -8.331 -3.362 4.013 1.00 0.00 O ATOM 255 CB PHE A 20 -5.665 -1.279 4.210 1.00 0.00 C ATOM 256 CG PHE A 20 -4.248 -1.040 4.647 1.00 0.00 C ATOM 257 CD1 PHE A 20 -3.220 -1.840 4.177 1.00 0.00 C ATOM 258 CD2 PHE A 20 -3.945 -0.014 5.528 1.00 0.00 C ATOM 259 CE1 PHE A 20 -1.915 -1.622 4.577 1.00 0.00 C ATOM 260 CE2 PHE A 20 -2.642 0.209 5.931 1.00 0.00 C ATOM 261 CZ PHE A 20 -1.626 -0.597 5.456 1.00 0.00 C ATOM 262 H PHE A 20 -5.909 -4.117 3.863 1.00 0.00 H ATOM 263 HA PHE A 20 -6.266 -2.189 6.051 1.00 0.00 H ATOM 264 HB2 PHE A 20 -5.648 -1.544 3.163 1.00 0.00 H ATOM 265 HB3 PHE A 20 -6.213 -0.357 4.335 1.00 0.00 H ATOM 266 HD1 PHE A 20 -3.445 -2.643 3.490 1.00 0.00 H ATOM 267 HD2 PHE A 20 -4.739 0.616 5.901 1.00 0.00 H ATOM 268 HE1 PHE A 20 -1.122 -2.254 4.204 1.00 0.00 H ATOM 269 HE2 PHE A 20 -2.419 1.011 6.618 1.00 0.00 H ATOM 270 HZ PHE A 20 -0.607 -0.424 5.769 1.00 0.00 H ATOM 271 N ARG A 21 -8.572 -1.378 5.046 1.00 0.00 N ATOM 272 CA ARG A 21 -10.000 -1.285 4.772 1.00 0.00 C ATOM 273 C ARG A 21 -10.258 -0.505 3.486 1.00 0.00 C ATOM 274 O ARG A 21 -11.011 -0.950 2.620 1.00 0.00 O ATOM 275 CB ARG A 21 -10.723 -0.613 5.942 1.00 0.00 C ATOM 276 CG ARG A 21 -10.874 -1.510 7.160 1.00 0.00 C ATOM 277 CD ARG A 21 -12.106 -1.142 7.972 1.00 0.00 C ATOM 278 NE ARG A 21 -12.366 -2.105 9.039 1.00 0.00 N ATOM 279 CZ ARG A 21 -11.789 -2.051 10.234 1.00 0.00 C ATOM 280 NH1 ARG A 21 -10.924 -1.086 10.513 1.00 0.00 N ATOM 281 NH2 ARG A 21 -12.076 -2.965 11.153 1.00 0.00 N ATOM 282 H ARG A 21 -8.132 -0.656 5.542 1.00 0.00 H ATOM 283 HA ARG A 21 -10.382 -2.288 4.654 1.00 0.00 H ATOM 284 HB2 ARG A 21 -10.168 0.265 6.236 1.00 0.00 H ATOM 285 HB3 ARG A 21 -11.708 -0.314 5.617 1.00 0.00 H ATOM 286 HG2 ARG A 21 -10.966 -2.535 6.832 1.00 0.00 H ATOM 287 HG3 ARG A 21 -9.999 -1.406 7.783 1.00 0.00 H ATOM 288 HD2 ARG A 21 -11.955 -0.167 8.410 1.00 0.00 H ATOM 289 HD3 ARG A 21 -12.960 -1.111 7.311 1.00 0.00 H ATOM 290 HE ARG A 21 -13.002 -2.827 8.854 1.00 0.00 H ATOM 291 HH11 ARG A 21 -10.706 -0.396 9.823 1.00 0.00 H ATOM 292 HH12 ARG A 21 -10.492 -1.047 11.414 1.00 0.00 H ATOM 293 HH21 ARG A 21 -12.728 -3.694 10.946 1.00 0.00 H ATOM 294 HH22 ARG A 21 -11.641 -2.923 12.051 1.00 0.00 H ATOM 295 N GLN A 22 -9.628 0.659 3.370 1.00 0.00 N ATOM 296 CA GLN A 22 -9.791 1.501 2.190 1.00 0.00 C ATOM 297 C GLN A 22 -8.612 1.335 1.237 1.00 0.00 C ATOM 298 O GLN A 22 -7.574 0.788 1.607 1.00 0.00 O ATOM 299 CB GLN A 22 -9.929 2.968 2.599 1.00 0.00 C ATOM 300 CG GLN A 22 -11.051 3.220 3.594 1.00 0.00 C ATOM 301 CD GLN A 22 -10.962 4.588 4.241 1.00 0.00 C ATOM 302 OE1 GLN A 22 -11.160 5.611 3.585 1.00 0.00 O ATOM 303 NE2 GLN A 22 -10.663 4.613 5.534 1.00 0.00 N ATOM 304 H GLN A 22 -9.042 0.960 4.094 1.00 0.00 H ATOM 305 HA GLN A 22 -10.693 1.191 1.684 1.00 0.00 H ATOM 306 HB2 GLN A 22 -9.001 3.294 3.046 1.00 0.00 H ATOM 307 HB3 GLN A 22 -10.121 3.559 1.716 1.00 0.00 H ATOM 308 HG2 GLN A 22 -11.996 3.144 3.077 1.00 0.00 H ATOM 309 HG3 GLN A 22 -11.004 2.468 4.368 1.00 0.00 H ATOM 310 HE21 GLN A 22 -10.518 3.758 5.992 1.00 0.00 H ATOM 311 HE22 GLN A 22 -10.599 5.483 5.978 1.00 0.00 H ATOM 312 N SER A 23 -8.780 1.811 0.007 1.00 0.00 N ATOM 313 CA SER A 23 -7.731 1.712 -1.001 1.00 0.00 C ATOM 314 C SER A 23 -6.609 2.706 -0.716 1.00 0.00 C ATOM 315 O SER A 23 -5.436 2.335 -0.661 1.00 0.00 O ATOM 316 CB SER A 23 -8.309 1.964 -2.395 1.00 0.00 C ATOM 317 OG SER A 23 -7.305 1.863 -3.389 1.00 0.00 O ATOM 318 H SER A 23 -9.632 2.237 -0.228 1.00 0.00 H ATOM 319 HA SER A 23 -7.329 0.711 -0.963 1.00 0.00 H ATOM 320 HB2 SER A 23 -9.078 1.234 -2.601 1.00 0.00 H ATOM 321 HB3 SER A 23 -8.736 2.956 -2.431 1.00 0.00 H ATOM 322 HG SER A 23 -6.908 2.725 -3.533 1.00 0.00 H ATOM 323 N SER A 24 -6.977 3.970 -0.537 1.00 0.00 N ATOM 324 CA SER A 24 -6.002 5.019 -0.262 1.00 0.00 C ATOM 325 C SER A 24 -5.123 4.645 0.928 1.00 0.00 C ATOM 326 O SER A 24 -3.940 4.983 0.970 1.00 0.00 O ATOM 327 CB SER A 24 -6.712 6.346 0.012 1.00 0.00 C ATOM 328 OG SER A 24 -7.498 6.742 -1.099 1.00 0.00 O ATOM 329 H SER A 24 -7.928 4.203 -0.593 1.00 0.00 H ATOM 330 HA SER A 24 -5.377 5.128 -1.135 1.00 0.00 H ATOM 331 HB2 SER A 24 -7.356 6.236 0.872 1.00 0.00 H ATOM 332 HB3 SER A 24 -5.976 7.111 0.208 1.00 0.00 H ATOM 333 HG SER A 24 -8.320 6.246 -1.103 1.00 0.00 H ATOM 334 N CYS A 25 -5.711 3.945 1.892 1.00 0.00 N ATOM 335 CA CYS A 25 -4.982 3.525 3.084 1.00 0.00 C ATOM 336 C CYS A 25 -3.786 2.655 2.712 1.00 0.00 C ATOM 337 O CYS A 25 -2.637 3.019 2.965 1.00 0.00 O ATOM 338 CB CYS A 25 -5.909 2.761 4.031 1.00 0.00 C ATOM 339 SG CYS A 25 -7.041 3.815 4.967 1.00 0.00 S ATOM 340 H CYS A 25 -6.657 3.705 1.802 1.00 0.00 H ATOM 341 HA CYS A 25 -4.625 4.412 3.583 1.00 0.00 H ATOM 342 HB2 CYS A 25 -6.507 2.068 3.456 1.00 0.00 H ATOM 343 HB3 CYS A 25 -5.311 2.207 4.739 1.00 0.00 H ATOM 344 HG CYS A 25 -8.251 3.283 4.893 1.00 0.00 H ATOM 345 N LEU A 26 -4.064 1.503 2.112 1.00 0.00 N ATOM 346 CA LEU A 26 -3.010 0.579 1.705 1.00 0.00 C ATOM 347 C LEU A 26 -1.969 1.285 0.844 1.00 0.00 C ATOM 348 O LEU A 26 -0.771 1.222 1.123 1.00 0.00 O ATOM 349 CB LEU A 26 -3.608 -0.602 0.938 1.00 0.00 C ATOM 350 CG LEU A 26 -2.616 -1.474 0.169 1.00 0.00 C ATOM 351 CD1 LEU A 26 -1.577 -2.060 1.112 1.00 0.00 C ATOM 352 CD2 LEU A 26 -3.346 -2.581 -0.578 1.00 0.00 C ATOM 353 H LEU A 26 -4.998 1.267 1.936 1.00 0.00 H ATOM 354 HA LEU A 26 -2.530 0.210 2.600 1.00 0.00 H ATOM 355 HB2 LEU A 26 -4.121 -1.232 1.648 1.00 0.00 H ATOM 356 HB3 LEU A 26 -4.322 -0.207 0.229 1.00 0.00 H ATOM 357 HG LEU A 26 -2.098 -0.864 -0.559 1.00 0.00 H ATOM 358 HD11 LEU A 26 -0.591 -1.907 0.702 1.00 0.00 H ATOM 359 HD12 LEU A 26 -1.757 -3.119 1.233 1.00 0.00 H ATOM 360 HD13 LEU A 26 -1.648 -1.572 2.073 1.00 0.00 H ATOM 361 HD21 LEU A 26 -2.626 -3.265 -1.002 1.00 0.00 H ATOM 362 HD22 LEU A 26 -3.942 -2.149 -1.369 1.00 0.00 H ATOM 363 HD23 LEU A 26 -3.989 -3.114 0.107 1.00 0.00 H ATOM 364 N SER A 27 -2.433 1.958 -0.204 1.00 0.00 N ATOM 365 CA SER A 27 -1.542 2.676 -1.108 1.00 0.00 C ATOM 366 C SER A 27 -0.671 3.666 -0.340 1.00 0.00 C ATOM 367 O SER A 27 0.557 3.584 -0.368 1.00 0.00 O ATOM 368 CB SER A 27 -2.350 3.412 -2.177 1.00 0.00 C ATOM 369 OG SER A 27 -2.913 2.503 -3.108 1.00 0.00 O ATOM 370 H SER A 27 -3.398 1.971 -0.374 1.00 0.00 H ATOM 371 HA SER A 27 -0.902 1.950 -1.588 1.00 0.00 H ATOM 372 HB2 SER A 27 -3.148 3.965 -1.705 1.00 0.00 H ATOM 373 HB3 SER A 27 -1.703 4.096 -2.707 1.00 0.00 H ATOM 374 HG SER A 27 -2.730 1.604 -2.827 1.00 0.00 H ATOM 375 N LYS A 28 -1.317 4.603 0.346 1.00 0.00 N ATOM 376 CA LYS A 28 -0.605 5.610 1.124 1.00 0.00 C ATOM 377 C LYS A 28 0.372 4.957 2.096 1.00 0.00 C ATOM 378 O LYS A 28 1.257 5.617 2.641 1.00 0.00 O ATOM 379 CB LYS A 28 -1.597 6.486 1.892 1.00 0.00 C ATOM 380 CG LYS A 28 -2.208 7.594 1.052 1.00 0.00 C ATOM 381 CD LYS A 28 -3.549 8.041 1.609 1.00 0.00 C ATOM 382 CE LYS A 28 -3.376 9.035 2.747 1.00 0.00 C ATOM 383 NZ LYS A 28 -3.198 10.426 2.246 1.00 0.00 N ATOM 384 H LYS A 28 -2.297 4.617 0.330 1.00 0.00 H ATOM 385 HA LYS A 28 -0.049 6.229 0.435 1.00 0.00 H ATOM 386 HB2 LYS A 28 -2.396 5.863 2.265 1.00 0.00 H ATOM 387 HB3 LYS A 28 -1.085 6.939 2.729 1.00 0.00 H ATOM 388 HG2 LYS A 28 -1.535 8.439 1.041 1.00 0.00 H ATOM 389 HG3 LYS A 28 -2.350 7.232 0.043 1.00 0.00 H ATOM 390 HD2 LYS A 28 -4.119 8.510 0.820 1.00 0.00 H ATOM 391 HD3 LYS A 28 -4.083 7.176 1.976 1.00 0.00 H ATOM 392 HE2 LYS A 28 -4.253 8.998 3.376 1.00 0.00 H ATOM 393 HE3 LYS A 28 -2.507 8.754 3.324 1.00 0.00 H ATOM 394 HZ1 LYS A 28 -4.123 10.887 2.133 1.00 0.00 H ATOM 395 HZ2 LYS A 28 -2.713 10.415 1.326 1.00 0.00 H ATOM 396 HZ3 LYS A 28 -2.628 10.977 2.919 1.00 0.00 H ATOM 397 N HIS A 29 0.206 3.655 2.309 1.00 0.00 N ATOM 398 CA HIS A 29 1.075 2.912 3.214 1.00 0.00 C ATOM 399 C HIS A 29 2.204 2.231 2.447 1.00 0.00 C ATOM 400 O HIS A 29 3.329 2.135 2.936 1.00 0.00 O ATOM 401 CB HIS A 29 0.268 1.869 3.988 1.00 0.00 C ATOM 402 CG HIS A 29 1.062 0.657 4.366 1.00 0.00 C ATOM 403 ND1 HIS A 29 1.531 0.433 5.643 1.00 0.00 N ATOM 404 CD2 HIS A 29 1.468 -0.402 3.627 1.00 0.00 C ATOM 405 CE1 HIS A 29 2.193 -0.711 5.673 1.00 0.00 C ATOM 406 NE2 HIS A 29 2.169 -1.237 4.462 1.00 0.00 N ATOM 407 H HIS A 29 -0.517 3.183 1.845 1.00 0.00 H ATOM 408 HA HIS A 29 1.504 3.613 3.913 1.00 0.00 H ATOM 409 HB2 HIS A 29 -0.107 2.316 4.897 1.00 0.00 H ATOM 410 HB3 HIS A 29 -0.565 1.545 3.381 1.00 0.00 H ATOM 411 HD1 HIS A 29 1.400 1.024 6.413 1.00 0.00 H ATOM 412 HD2 HIS A 29 1.277 -0.561 2.575 1.00 0.00 H ATOM 413 HE1 HIS A 29 2.671 -1.142 6.539 1.00 0.00 H ATOM 414 N GLN A 30 1.896 1.760 1.243 1.00 0.00 N ATOM 415 CA GLN A 30 2.885 1.087 0.409 1.00 0.00 C ATOM 416 C GLN A 30 4.077 1.998 0.137 1.00 0.00 C ATOM 417 O GLN A 30 5.215 1.537 0.050 1.00 0.00 O ATOM 418 CB GLN A 30 2.253 0.644 -0.912 1.00 0.00 C ATOM 419 CG GLN A 30 1.142 -0.379 -0.742 1.00 0.00 C ATOM 420 CD GLN A 30 0.910 -1.202 -1.994 1.00 0.00 C ATOM 421 OE1 GLN A 30 0.605 -0.662 -3.058 1.00 0.00 O ATOM 422 NE2 GLN A 30 1.054 -2.516 -1.873 1.00 0.00 N ATOM 423 H GLN A 30 0.981 1.867 0.908 1.00 0.00 H ATOM 424 HA GLN A 30 3.229 0.214 0.943 1.00 0.00 H ATOM 425 HB2 GLN A 30 1.844 1.510 -1.409 1.00 0.00 H ATOM 426 HB3 GLN A 30 3.020 0.210 -1.536 1.00 0.00 H ATOM 427 HG2 GLN A 30 1.404 -1.046 0.065 1.00 0.00 H ATOM 428 HG3 GLN A 30 0.227 0.140 -0.496 1.00 0.00 H ATOM 429 HE21 GLN A 30 1.297 -2.876 -0.994 1.00 0.00 H ATOM 430 HE22 GLN A 30 0.910 -3.072 -2.666 1.00 0.00 H ATOM 431 N ARG A 31 3.808 3.292 0.002 1.00 0.00 N ATOM 432 CA ARG A 31 4.859 4.268 -0.262 1.00 0.00 C ATOM 433 C ARG A 31 6.007 4.112 0.731 1.00 0.00 C ATOM 434 O ARG A 31 7.128 4.551 0.471 1.00 0.00 O ATOM 435 CB ARG A 31 4.296 5.688 -0.189 1.00 0.00 C ATOM 436 CG ARG A 31 3.468 5.951 1.059 1.00 0.00 C ATOM 437 CD ARG A 31 3.553 7.408 1.487 1.00 0.00 C ATOM 438 NE ARG A 31 4.935 7.848 1.658 1.00 0.00 N ATOM 439 CZ ARG A 31 5.300 9.125 1.703 1.00 0.00 C ATOM 440 NH1 ARG A 31 4.389 10.082 1.590 1.00 0.00 N ATOM 441 NH2 ARG A 31 6.577 9.446 1.861 1.00 0.00 N ATOM 442 H ARG A 31 2.880 3.599 0.082 1.00 0.00 H ATOM 443 HA ARG A 31 5.234 4.090 -1.259 1.00 0.00 H ATOM 444 HB2 ARG A 31 5.117 6.390 -0.204 1.00 0.00 H ATOM 445 HB3 ARG A 31 3.671 5.859 -1.052 1.00 0.00 H ATOM 446 HG2 ARG A 31 2.436 5.708 0.853 1.00 0.00 H ATOM 447 HG3 ARG A 31 3.834 5.327 1.860 1.00 0.00 H ATOM 448 HD2 ARG A 31 3.082 8.019 0.732 1.00 0.00 H ATOM 449 HD3 ARG A 31 3.029 7.525 2.423 1.00 0.00 H ATOM 450 HE ARG A 31 5.624 7.157 1.743 1.00 0.00 H ATOM 451 HH11 ARG A 31 3.426 9.843 1.472 1.00 0.00 H ATOM 452 HH12 ARG A 31 4.666 11.043 1.626 1.00 0.00 H ATOM 453 HH21 ARG A 31 7.267 8.727 1.947 1.00 0.00 H ATOM 454 HH22 ARG A 31 6.851 10.407 1.895 1.00 0.00 H ATOM 455 N ILE A 32 5.719 3.487 1.867 1.00 0.00 N ATOM 456 CA ILE A 32 6.728 3.273 2.897 1.00 0.00 C ATOM 457 C ILE A 32 7.798 2.295 2.425 1.00 0.00 C ATOM 458 O ILE A 32 8.966 2.408 2.799 1.00 0.00 O ATOM 459 CB ILE A 32 6.100 2.740 4.198 1.00 0.00 C ATOM 460 CG1 ILE A 32 5.806 1.243 4.073 1.00 0.00 C ATOM 461 CG2 ILE A 32 4.828 3.509 4.527 1.00 0.00 C ATOM 462 CD1 ILE A 32 5.096 0.664 5.276 1.00 0.00 C ATOM 463 H ILE A 32 4.808 3.160 2.015 1.00 0.00 H ATOM 464 HA ILE A 32 7.193 4.225 3.110 1.00 0.00 H ATOM 465 HB ILE A 32 6.803 2.895 5.002 1.00 0.00 H ATOM 466 HG12 ILE A 32 5.183 1.077 3.208 1.00 0.00 H ATOM 467 HG13 ILE A 32 6.738 0.711 3.947 1.00 0.00 H ATOM 468 HG21 ILE A 32 4.068 2.820 4.864 1.00 0.00 H ATOM 469 HG22 ILE A 32 5.034 4.226 5.306 1.00 0.00 H ATOM 470 HG23 ILE A 32 4.481 4.024 3.644 1.00 0.00 H ATOM 471 HD11 ILE A 32 5.702 -0.120 5.708 1.00 0.00 H ATOM 472 HD12 ILE A 32 4.937 1.440 6.009 1.00 0.00 H ATOM 473 HD13 ILE A 32 4.145 0.255 4.971 1.00 0.00 H ATOM 474 N HIS A 33 7.393 1.336 1.599 1.00 0.00 N ATOM 475 CA HIS A 33 8.318 0.338 1.073 1.00 0.00 C ATOM 476 C HIS A 33 8.882 0.779 -0.274 1.00 0.00 C ATOM 477 O HIS A 33 10.096 0.774 -0.481 1.00 0.00 O ATOM 478 CB HIS A 33 7.617 -1.012 0.928 1.00 0.00 C ATOM 479 CG HIS A 33 6.861 -1.429 2.152 1.00 0.00 C ATOM 480 ND1 HIS A 33 7.477 -1.877 3.302 1.00 0.00 N ATOM 481 CD2 HIS A 33 5.531 -1.462 2.403 1.00 0.00 C ATOM 482 CE1 HIS A 33 6.559 -2.169 4.206 1.00 0.00 C ATOM 483 NE2 HIS A 33 5.370 -1.926 3.685 1.00 0.00 N ATOM 484 H HIS A 33 6.449 1.298 1.338 1.00 0.00 H ATOM 485 HA HIS A 33 9.132 0.238 1.775 1.00 0.00 H ATOM 486 HB2 HIS A 33 6.916 -0.961 0.108 1.00 0.00 H ATOM 487 HB3 HIS A 33 8.355 -1.773 0.718 1.00 0.00 H ATOM 488 HD1 HIS A 33 8.443 -1.968 3.434 1.00 0.00 H ATOM 489 HD2 HIS A 33 4.742 -1.178 1.721 1.00 0.00 H ATOM 490 HE1 HIS A 33 6.748 -2.543 5.201 1.00 0.00 H ATOM 491 N SER A 34 7.994 1.158 -1.187 1.00 0.00 N ATOM 492 CA SER A 34 8.404 1.597 -2.516 1.00 0.00 C ATOM 493 C SER A 34 9.324 0.569 -3.168 1.00 0.00 C ATOM 494 O SER A 34 10.340 0.920 -3.766 1.00 0.00 O ATOM 495 CB SER A 34 9.110 2.951 -2.434 1.00 0.00 C ATOM 496 OG SER A 34 9.314 3.499 -3.725 1.00 0.00 O ATOM 497 H SER A 34 7.040 1.139 -0.962 1.00 0.00 H ATOM 498 HA SER A 34 7.514 1.700 -3.120 1.00 0.00 H ATOM 499 HB2 SER A 34 8.506 3.635 -1.858 1.00 0.00 H ATOM 500 HB3 SER A 34 10.070 2.825 -1.954 1.00 0.00 H ATOM 501 HG SER A 34 8.697 3.101 -4.343 1.00 0.00 H ATOM 502 N GLY A 35 8.959 -0.704 -3.048 1.00 0.00 N ATOM 503 CA GLY A 35 9.761 -1.764 -3.629 1.00 0.00 C ATOM 504 C GLY A 35 9.554 -1.894 -5.125 1.00 0.00 C ATOM 505 O GLY A 35 10.504 -1.792 -5.900 1.00 0.00 O ATOM 506 H GLY A 35 8.138 -0.925 -2.560 1.00 0.00 H ATOM 507 HA2 GLY A 35 10.804 -1.558 -3.437 1.00 0.00 H ATOM 508 HA3 GLY A 35 9.497 -2.700 -3.158 1.00 0.00 H ATOM 509 N GLU A 36 8.309 -2.122 -5.531 1.00 0.00 N ATOM 510 CA GLU A 36 7.981 -2.269 -6.944 1.00 0.00 C ATOM 511 C GLU A 36 6.729 -1.472 -7.298 1.00 0.00 C ATOM 512 O GLU A 36 5.784 -1.396 -6.513 1.00 0.00 O ATOM 513 CB GLU A 36 7.775 -3.744 -7.292 1.00 0.00 C ATOM 514 CG GLU A 36 6.537 -4.353 -6.655 1.00 0.00 C ATOM 515 CD GLU A 36 6.561 -5.869 -6.666 1.00 0.00 C ATOM 516 OE1 GLU A 36 7.112 -6.461 -5.715 1.00 0.00 O ATOM 517 OE2 GLU A 36 6.028 -6.463 -7.627 1.00 0.00 O ATOM 518 H GLU A 36 7.594 -2.193 -4.864 1.00 0.00 H ATOM 519 HA GLU A 36 8.811 -1.885 -7.518 1.00 0.00 H ATOM 520 HB2 GLU A 36 7.688 -3.840 -8.365 1.00 0.00 H ATOM 521 HB3 GLU A 36 8.637 -4.303 -6.960 1.00 0.00 H ATOM 522 HG2 GLU A 36 6.473 -4.017 -5.631 1.00 0.00 H ATOM 523 HG3 GLU A 36 5.666 -4.017 -7.198 1.00 0.00 H ATOM 524 N LYS A 37 6.729 -0.877 -8.487 1.00 0.00 N ATOM 525 CA LYS A 37 5.595 -0.086 -8.948 1.00 0.00 C ATOM 526 C LYS A 37 4.435 -0.987 -9.360 1.00 0.00 C ATOM 527 O LYS A 37 4.608 -1.973 -10.076 1.00 0.00 O ATOM 528 CB LYS A 37 6.009 0.800 -10.124 1.00 0.00 C ATOM 529 CG LYS A 37 6.991 1.895 -9.745 1.00 0.00 C ATOM 530 CD LYS A 37 6.277 3.118 -9.193 1.00 0.00 C ATOM 531 CE LYS A 37 7.256 4.235 -8.867 1.00 0.00 C ATOM 532 NZ LYS A 37 7.929 4.757 -10.089 1.00 0.00 N ATOM 533 H LYS A 37 7.512 -0.974 -9.069 1.00 0.00 H ATOM 534 HA LYS A 37 5.274 0.542 -8.130 1.00 0.00 H ATOM 535 HB2 LYS A 37 6.467 0.182 -10.882 1.00 0.00 H ATOM 536 HB3 LYS A 37 5.126 1.266 -10.537 1.00 0.00 H ATOM 537 HG2 LYS A 37 7.666 1.516 -8.992 1.00 0.00 H ATOM 538 HG3 LYS A 37 7.552 2.183 -10.622 1.00 0.00 H ATOM 539 HD2 LYS A 37 5.572 3.475 -9.928 1.00 0.00 H ATOM 540 HD3 LYS A 37 5.749 2.839 -8.291 1.00 0.00 H ATOM 541 HE2 LYS A 37 6.718 5.041 -8.392 1.00 0.00 H ATOM 542 HE3 LYS A 37 8.005 3.854 -8.189 1.00 0.00 H ATOM 543 HZ1 LYS A 37 8.319 5.703 -9.906 1.00 0.00 H ATOM 544 HZ2 LYS A 37 7.248 4.819 -10.873 1.00 0.00 H ATOM 545 HZ3 LYS A 37 8.704 4.122 -10.369 1.00 0.00 H ATOM 546 N PRO A 38 3.223 -0.641 -8.900 1.00 0.00 N ATOM 547 CA PRO A 38 2.011 -1.404 -9.210 1.00 0.00 C ATOM 548 C PRO A 38 1.601 -1.272 -10.673 1.00 0.00 C ATOM 549 O PRO A 38 0.513 -1.694 -11.063 1.00 0.00 O ATOM 550 CB PRO A 38 0.953 -0.776 -8.300 1.00 0.00 C ATOM 551 CG PRO A 38 1.442 0.609 -8.050 1.00 0.00 C ATOM 552 CD PRO A 38 2.944 0.523 -8.042 1.00 0.00 C ATOM 553 HA PRO A 38 2.126 -2.450 -8.963 1.00 0.00 H ATOM 554 HB2 PRO A 38 -0.003 -0.773 -8.803 1.00 0.00 H ATOM 555 HB3 PRO A 38 0.882 -1.340 -7.382 1.00 0.00 H ATOM 556 HG2 PRO A 38 1.109 1.264 -8.841 1.00 0.00 H ATOM 557 HG3 PRO A 38 1.082 0.959 -7.094 1.00 0.00 H ATOM 558 HD2 PRO A 38 3.376 1.421 -8.457 1.00 0.00 H ATOM 559 HD3 PRO A 38 3.306 0.356 -7.038 1.00 0.00 H ATOM 560 N SER A 39 2.480 -0.685 -11.478 1.00 0.00 N ATOM 561 CA SER A 39 2.208 -0.494 -12.898 1.00 0.00 C ATOM 562 C SER A 39 2.479 -1.776 -13.680 1.00 0.00 C ATOM 563 O SER A 39 3.474 -2.461 -13.446 1.00 0.00 O ATOM 564 CB SER A 39 3.063 0.646 -13.454 1.00 0.00 C ATOM 565 OG SER A 39 4.426 0.267 -13.541 1.00 0.00 O ATOM 566 H SER A 39 3.332 -0.370 -11.108 1.00 0.00 H ATOM 567 HA SER A 39 1.165 -0.236 -13.004 1.00 0.00 H ATOM 568 HB2 SER A 39 2.712 0.908 -14.441 1.00 0.00 H ATOM 569 HB3 SER A 39 2.981 1.504 -12.803 1.00 0.00 H ATOM 570 HG SER A 39 4.515 -0.662 -13.315 1.00 0.00 H ATOM 571 N GLY A 40 1.585 -2.094 -14.611 1.00 0.00 N ATOM 572 CA GLY A 40 1.744 -3.293 -15.414 1.00 0.00 C ATOM 573 C GLY A 40 2.695 -3.090 -16.576 1.00 0.00 C ATOM 574 O GLY A 40 3.554 -2.208 -16.556 1.00 0.00 O ATOM 575 H GLY A 40 0.810 -1.510 -14.754 1.00 0.00 H ATOM 576 HA2 GLY A 40 2.123 -4.086 -14.786 1.00 0.00 H ATOM 577 HA3 GLY A 40 0.778 -3.584 -15.801 1.00 0.00 H ATOM 578 N PRO A 41 2.549 -3.922 -17.618 1.00 0.00 N ATOM 579 CA PRO A 41 3.394 -3.850 -18.813 1.00 0.00 C ATOM 580 C PRO A 41 3.117 -2.603 -19.645 1.00 0.00 C ATOM 581 O PRO A 41 2.090 -2.508 -20.316 1.00 0.00 O ATOM 582 CB PRO A 41 3.012 -5.110 -19.594 1.00 0.00 C ATOM 583 CG PRO A 41 1.626 -5.426 -19.148 1.00 0.00 C ATOM 584 CD PRO A 41 1.546 -4.997 -17.709 1.00 0.00 C ATOM 585 HA PRO A 41 4.444 -3.887 -18.560 1.00 0.00 H ATOM 586 HB2 PRO A 41 3.049 -4.903 -20.655 1.00 0.00 H ATOM 587 HB3 PRO A 41 3.696 -5.909 -19.353 1.00 0.00 H ATOM 588 HG2 PRO A 41 0.914 -4.875 -19.744 1.00 0.00 H ATOM 589 HG3 PRO A 41 1.447 -6.487 -19.233 1.00 0.00 H ATOM 590 HD2 PRO A 41 0.559 -4.623 -17.481 1.00 0.00 H ATOM 591 HD3 PRO A 41 1.802 -5.818 -17.056 1.00 0.00 H ATOM 592 N SER A 42 4.041 -1.647 -19.596 1.00 0.00 N ATOM 593 CA SER A 42 3.894 -0.404 -20.343 1.00 0.00 C ATOM 594 C SER A 42 5.239 0.298 -20.500 1.00 0.00 C ATOM 595 O SER A 42 6.182 0.030 -19.756 1.00 0.00 O ATOM 596 CB SER A 42 2.901 0.524 -19.640 1.00 0.00 C ATOM 597 OG SER A 42 3.243 0.696 -18.275 1.00 0.00 O ATOM 598 H SER A 42 4.838 -1.782 -19.043 1.00 0.00 H ATOM 599 HA SER A 42 3.512 -0.649 -21.323 1.00 0.00 H ATOM 600 HB2 SER A 42 2.909 1.489 -20.124 1.00 0.00 H ATOM 601 HB3 SER A 42 1.910 0.098 -19.700 1.00 0.00 H ATOM 602 HG SER A 42 4.193 0.811 -18.195 1.00 0.00 H ATOM 603 N SER A 43 5.320 1.197 -21.476 1.00 0.00 N ATOM 604 CA SER A 43 6.551 1.935 -21.734 1.00 0.00 C ATOM 605 C SER A 43 6.300 3.440 -21.699 1.00 0.00 C ATOM 606 O SER A 43 5.509 3.967 -22.481 1.00 0.00 O ATOM 607 CB SER A 43 7.135 1.536 -23.091 1.00 0.00 C ATOM 608 OG SER A 43 7.516 0.171 -23.100 1.00 0.00 O ATOM 609 H SER A 43 4.534 1.367 -22.036 1.00 0.00 H ATOM 610 HA SER A 43 7.259 1.682 -20.959 1.00 0.00 H ATOM 611 HB2 SER A 43 6.394 1.695 -23.860 1.00 0.00 H ATOM 612 HB3 SER A 43 8.005 2.142 -23.298 1.00 0.00 H ATOM 613 HG SER A 43 7.168 -0.254 -23.888 1.00 0.00 H ATOM 614 N GLY A 44 6.980 4.126 -20.786 1.00 0.00 N ATOM 615 CA GLY A 44 6.817 5.563 -20.664 1.00 0.00 C ATOM 616 C GLY A 44 7.761 6.170 -19.646 1.00 0.00 C ATOM 617 O GLY A 44 8.970 6.168 -19.874 1.00 0.00 O ATOM 618 H GLY A 44 7.597 3.653 -20.189 1.00 0.00 H ATOM 619 HA2 GLY A 44 7.002 6.018 -21.626 1.00 0.00 H ATOM 620 HA3 GLY A 44 5.801 5.775 -20.367 1.00 0.00 H TER 621 GLY A 44 HETATM 622 ZN ZN A 200 3.532 -2.546 3.647 1.00 0.00 ZN