ATOM 1 N GLY A 1 -41.015 14.196 -10.127 1.00 0.00 N ATOM 2 CA GLY A 1 -40.867 12.838 -9.636 1.00 0.00 C ATOM 3 C GLY A 1 -39.418 12.461 -9.403 1.00 0.00 C ATOM 4 O GLY A 1 -38.537 13.321 -9.403 1.00 0.00 O ATOM 5 H1 GLY A 1 -41.402 14.355 -11.014 1.00 0.00 H ATOM 6 HA2 GLY A 1 -41.408 12.743 -8.707 1.00 0.00 H ATOM 7 HA3 GLY A 1 -41.292 12.158 -10.360 1.00 0.00 H ATOM 8 N SER A 2 -39.169 11.171 -9.201 1.00 0.00 N ATOM 9 CA SER A 2 -37.816 10.682 -8.959 1.00 0.00 C ATOM 10 C SER A 2 -37.736 9.175 -9.180 1.00 0.00 C ATOM 11 O SER A 2 -38.517 8.411 -8.613 1.00 0.00 O ATOM 12 CB SER A 2 -37.375 11.024 -7.535 1.00 0.00 C ATOM 13 OG SER A 2 -37.990 10.167 -6.590 1.00 0.00 O ATOM 14 H SER A 2 -39.913 10.533 -9.213 1.00 0.00 H ATOM 15 HA SER A 2 -37.156 11.172 -9.659 1.00 0.00 H ATOM 16 HB2 SER A 2 -36.303 10.916 -7.457 1.00 0.00 H ATOM 17 HB3 SER A 2 -37.650 12.045 -7.311 1.00 0.00 H ATOM 18 HG SER A 2 -37.775 9.254 -6.798 1.00 0.00 H ATOM 19 N SER A 3 -36.785 8.754 -10.009 1.00 0.00 N ATOM 20 CA SER A 3 -36.604 7.339 -10.309 1.00 0.00 C ATOM 21 C SER A 3 -35.144 7.034 -10.631 1.00 0.00 C ATOM 22 O SER A 3 -34.474 7.806 -11.315 1.00 0.00 O ATOM 23 CB SER A 3 -37.494 6.927 -11.483 1.00 0.00 C ATOM 24 OG SER A 3 -38.862 6.931 -11.113 1.00 0.00 O ATOM 25 H SER A 3 -36.194 9.412 -10.430 1.00 0.00 H ATOM 26 HA SER A 3 -36.893 6.775 -9.434 1.00 0.00 H ATOM 27 HB2 SER A 3 -37.352 7.619 -12.299 1.00 0.00 H ATOM 28 HB3 SER A 3 -37.223 5.931 -11.805 1.00 0.00 H ATOM 29 HG SER A 3 -39.327 6.246 -11.599 1.00 0.00 H ATOM 30 N GLY A 4 -34.658 5.902 -10.131 1.00 0.00 N ATOM 31 CA GLY A 4 -33.281 5.514 -10.376 1.00 0.00 C ATOM 32 C GLY A 4 -32.830 4.381 -9.475 1.00 0.00 C ATOM 33 O GLY A 4 -32.926 3.211 -9.844 1.00 0.00 O ATOM 34 H GLY A 4 -35.240 5.325 -9.593 1.00 0.00 H ATOM 35 HA2 GLY A 4 -33.183 5.203 -11.405 1.00 0.00 H ATOM 36 HA3 GLY A 4 -32.643 6.369 -10.206 1.00 0.00 H ATOM 37 N SER A 5 -32.334 4.729 -8.292 1.00 0.00 N ATOM 38 CA SER A 5 -31.860 3.733 -7.339 1.00 0.00 C ATOM 39 C SER A 5 -30.707 2.925 -7.925 1.00 0.00 C ATOM 40 O SER A 5 -30.647 1.705 -7.771 1.00 0.00 O ATOM 41 CB SER A 5 -33.002 2.796 -6.938 1.00 0.00 C ATOM 42 OG SER A 5 -32.622 1.963 -5.857 1.00 0.00 O ATOM 43 H SER A 5 -32.283 5.679 -8.056 1.00 0.00 H ATOM 44 HA SER A 5 -31.509 4.254 -6.461 1.00 0.00 H ATOM 45 HB2 SER A 5 -33.858 3.383 -6.641 1.00 0.00 H ATOM 46 HB3 SER A 5 -33.266 2.174 -7.781 1.00 0.00 H ATOM 47 HG SER A 5 -33.405 1.687 -5.375 1.00 0.00 H ATOM 48 N SER A 6 -29.792 3.615 -8.599 1.00 0.00 N ATOM 49 CA SER A 6 -28.641 2.962 -9.213 1.00 0.00 C ATOM 50 C SER A 6 -27.519 2.772 -8.197 1.00 0.00 C ATOM 51 O SER A 6 -27.453 3.474 -7.189 1.00 0.00 O ATOM 52 CB SER A 6 -28.136 3.783 -10.401 1.00 0.00 C ATOM 53 OG SER A 6 -27.574 5.011 -9.970 1.00 0.00 O ATOM 54 H SER A 6 -29.894 4.585 -8.687 1.00 0.00 H ATOM 55 HA SER A 6 -28.959 1.993 -9.566 1.00 0.00 H ATOM 56 HB2 SER A 6 -27.381 3.221 -10.928 1.00 0.00 H ATOM 57 HB3 SER A 6 -28.960 3.993 -11.067 1.00 0.00 H ATOM 58 HG SER A 6 -27.774 5.697 -10.610 1.00 0.00 H ATOM 59 N GLY A 7 -26.636 1.816 -8.471 1.00 0.00 N ATOM 60 CA GLY A 7 -25.528 1.549 -7.573 1.00 0.00 C ATOM 61 C GLY A 7 -24.811 0.255 -7.905 1.00 0.00 C ATOM 62 O GLY A 7 -25.301 -0.832 -7.597 1.00 0.00 O ATOM 63 H GLY A 7 -26.739 1.287 -9.290 1.00 0.00 H ATOM 64 HA2 GLY A 7 -24.824 2.365 -7.636 1.00 0.00 H ATOM 65 HA3 GLY A 7 -25.905 1.489 -6.563 1.00 0.00 H ATOM 66 N THR A 8 -23.647 0.371 -8.537 1.00 0.00 N ATOM 67 CA THR A 8 -22.863 -0.798 -8.914 1.00 0.00 C ATOM 68 C THR A 8 -21.374 -0.556 -8.694 1.00 0.00 C ATOM 69 O THR A 8 -20.780 0.325 -9.315 1.00 0.00 O ATOM 70 CB THR A 8 -23.097 -1.180 -10.388 1.00 0.00 C ATOM 71 OG1 THR A 8 -24.495 -1.372 -10.628 1.00 0.00 O ATOM 72 CG2 THR A 8 -22.337 -2.449 -10.745 1.00 0.00 C ATOM 73 H THR A 8 -23.310 1.265 -8.755 1.00 0.00 H ATOM 74 HA THR A 8 -23.178 -1.625 -8.295 1.00 0.00 H ATOM 75 HB THR A 8 -22.739 -0.376 -11.014 1.00 0.00 H ATOM 76 HG1 THR A 8 -24.724 -2.291 -10.471 1.00 0.00 H ATOM 77 HG21 THR A 8 -22.954 -3.072 -11.374 1.00 0.00 H ATOM 78 HG22 THR A 8 -22.087 -2.986 -9.841 1.00 0.00 H ATOM 79 HG23 THR A 8 -21.431 -2.190 -11.272 1.00 0.00 H ATOM 80 N GLY A 9 -20.775 -1.344 -7.806 1.00 0.00 N ATOM 81 CA GLY A 9 -19.360 -1.198 -7.520 1.00 0.00 C ATOM 82 C GLY A 9 -18.990 -1.715 -6.144 1.00 0.00 C ATOM 83 O GLY A 9 -18.590 -0.945 -5.270 1.00 0.00 O ATOM 84 H GLY A 9 -21.299 -2.029 -7.340 1.00 0.00 H ATOM 85 HA2 GLY A 9 -18.797 -1.745 -8.262 1.00 0.00 H ATOM 86 HA3 GLY A 9 -19.098 -0.152 -7.582 1.00 0.00 H ATOM 87 N LYS A 10 -19.126 -3.022 -5.948 1.00 0.00 N ATOM 88 CA LYS A 10 -18.804 -3.641 -4.668 1.00 0.00 C ATOM 89 C LYS A 10 -17.470 -4.378 -4.740 1.00 0.00 C ATOM 90 O LYS A 10 -17.429 -5.588 -4.965 1.00 0.00 O ATOM 91 CB LYS A 10 -19.913 -4.612 -4.254 1.00 0.00 C ATOM 92 CG LYS A 10 -19.652 -5.302 -2.927 1.00 0.00 C ATOM 93 CD LYS A 10 -19.788 -4.338 -1.760 1.00 0.00 C ATOM 94 CE LYS A 10 -21.241 -3.964 -1.512 1.00 0.00 C ATOM 95 NZ LYS A 10 -21.684 -2.845 -2.388 1.00 0.00 N ATOM 96 H LYS A 10 -19.450 -3.584 -6.683 1.00 0.00 H ATOM 97 HA LYS A 10 -18.729 -2.858 -3.929 1.00 0.00 H ATOM 98 HB2 LYS A 10 -20.841 -4.066 -4.176 1.00 0.00 H ATOM 99 HB3 LYS A 10 -20.014 -5.370 -5.017 1.00 0.00 H ATOM 100 HG2 LYS A 10 -20.366 -6.103 -2.802 1.00 0.00 H ATOM 101 HG3 LYS A 10 -18.651 -5.708 -2.932 1.00 0.00 H ATOM 102 HD2 LYS A 10 -19.391 -4.804 -0.871 1.00 0.00 H ATOM 103 HD3 LYS A 10 -19.227 -3.440 -1.979 1.00 0.00 H ATOM 104 HE2 LYS A 10 -21.859 -4.828 -1.705 1.00 0.00 H ATOM 105 HE3 LYS A 10 -21.351 -3.667 -0.479 1.00 0.00 H ATOM 106 HZ1 LYS A 10 -22.122 -2.095 -1.817 1.00 0.00 H ATOM 107 HZ2 LYS A 10 -22.379 -3.188 -3.082 1.00 0.00 H ATOM 108 HZ3 LYS A 10 -20.870 -2.447 -2.898 1.00 0.00 H ATOM 109 N LYS A 11 -16.381 -3.642 -4.548 1.00 0.00 N ATOM 110 CA LYS A 11 -15.045 -4.225 -4.588 1.00 0.00 C ATOM 111 C LYS A 11 -14.582 -4.620 -3.190 1.00 0.00 C ATOM 112 O LYS A 11 -14.991 -4.037 -2.186 1.00 0.00 O ATOM 113 CB LYS A 11 -14.054 -3.236 -5.206 1.00 0.00 C ATOM 114 CG LYS A 11 -14.517 -2.658 -6.532 1.00 0.00 C ATOM 115 CD LYS A 11 -14.558 -3.719 -7.619 1.00 0.00 C ATOM 116 CE LYS A 11 -13.160 -4.181 -8.000 1.00 0.00 C ATOM 117 NZ LYS A 11 -13.169 -5.019 -9.231 1.00 0.00 N ATOM 118 H LYS A 11 -16.478 -2.682 -4.373 1.00 0.00 H ATOM 119 HA LYS A 11 -15.088 -5.110 -5.204 1.00 0.00 H ATOM 120 HB2 LYS A 11 -13.900 -2.420 -4.515 1.00 0.00 H ATOM 121 HB3 LYS A 11 -13.112 -3.742 -5.367 1.00 0.00 H ATOM 122 HG2 LYS A 11 -15.507 -2.246 -6.408 1.00 0.00 H ATOM 123 HG3 LYS A 11 -13.834 -1.876 -6.831 1.00 0.00 H ATOM 124 HD2 LYS A 11 -15.120 -4.569 -7.259 1.00 0.00 H ATOM 125 HD3 LYS A 11 -15.043 -3.308 -8.493 1.00 0.00 H ATOM 126 HE2 LYS A 11 -12.542 -3.313 -8.170 1.00 0.00 H ATOM 127 HE3 LYS A 11 -12.752 -4.760 -7.184 1.00 0.00 H ATOM 128 HZ1 LYS A 11 -12.268 -5.528 -9.324 1.00 0.00 H ATOM 129 HZ2 LYS A 11 -13.304 -4.419 -10.070 1.00 0.00 H ATOM 130 HZ3 LYS A 11 -13.944 -5.711 -9.186 1.00 0.00 H ATOM 131 N PRO A 12 -13.706 -5.634 -3.120 1.00 0.00 N ATOM 132 CA PRO A 12 -13.166 -6.128 -1.850 1.00 0.00 C ATOM 133 C PRO A 12 -12.214 -5.131 -1.198 1.00 0.00 C ATOM 134 O PRO A 12 -12.347 -4.812 -0.016 1.00 0.00 O ATOM 135 CB PRO A 12 -12.415 -7.399 -2.254 1.00 0.00 C ATOM 136 CG PRO A 12 -12.057 -7.189 -3.685 1.00 0.00 C ATOM 137 CD PRO A 12 -13.175 -6.375 -4.276 1.00 0.00 C ATOM 138 HA PRO A 12 -13.954 -6.378 -1.155 1.00 0.00 H ATOM 139 HB2 PRO A 12 -11.534 -7.511 -1.638 1.00 0.00 H ATOM 140 HB3 PRO A 12 -13.059 -8.256 -2.131 1.00 0.00 H ATOM 141 HG2 PRO A 12 -11.124 -6.651 -3.755 1.00 0.00 H ATOM 142 HG3 PRO A 12 -11.981 -8.141 -4.188 1.00 0.00 H ATOM 143 HD2 PRO A 12 -12.793 -5.698 -5.026 1.00 0.00 H ATOM 144 HD3 PRO A 12 -13.930 -7.022 -4.698 1.00 0.00 H ATOM 145 N TYR A 13 -11.254 -4.642 -1.976 1.00 0.00 N ATOM 146 CA TYR A 13 -10.278 -3.683 -1.473 1.00 0.00 C ATOM 147 C TYR A 13 -9.742 -2.808 -2.602 1.00 0.00 C ATOM 148 O TYR A 13 -9.029 -3.283 -3.487 1.00 0.00 O ATOM 149 CB TYR A 13 -9.122 -4.412 -0.785 1.00 0.00 C ATOM 150 CG TYR A 13 -9.573 -5.487 0.179 1.00 0.00 C ATOM 151 CD1 TYR A 13 -10.137 -5.156 1.405 1.00 0.00 C ATOM 152 CD2 TYR A 13 -9.433 -6.833 -0.137 1.00 0.00 C ATOM 153 CE1 TYR A 13 -10.549 -6.135 2.288 1.00 0.00 C ATOM 154 CE2 TYR A 13 -9.844 -7.818 0.740 1.00 0.00 C ATOM 155 CZ TYR A 13 -10.401 -7.464 1.951 1.00 0.00 C ATOM 156 OH TYR A 13 -10.810 -8.442 2.828 1.00 0.00 O ATOM 157 H TYR A 13 -11.199 -4.934 -2.909 1.00 0.00 H ATOM 158 HA TYR A 13 -10.774 -3.052 -0.749 1.00 0.00 H ATOM 159 HB2 TYR A 13 -8.502 -4.878 -1.535 1.00 0.00 H ATOM 160 HB3 TYR A 13 -8.533 -3.696 -0.231 1.00 0.00 H ATOM 161 HD1 TYR A 13 -10.252 -4.114 1.666 1.00 0.00 H ATOM 162 HD2 TYR A 13 -8.996 -7.106 -1.086 1.00 0.00 H ATOM 163 HE1 TYR A 13 -10.986 -5.858 3.237 1.00 0.00 H ATOM 164 HE2 TYR A 13 -9.728 -8.859 0.477 1.00 0.00 H ATOM 165 HH TYR A 13 -10.645 -8.154 3.729 1.00 0.00 H ATOM 166 N LYS A 14 -10.089 -1.526 -2.565 1.00 0.00 N ATOM 167 CA LYS A 14 -9.642 -0.582 -3.582 1.00 0.00 C ATOM 168 C LYS A 14 -8.848 0.559 -2.955 1.00 0.00 C ATOM 169 O LYS A 14 -9.146 1.000 -1.845 1.00 0.00 O ATOM 170 CB LYS A 14 -10.843 -0.021 -4.348 1.00 0.00 C ATOM 171 CG LYS A 14 -10.461 0.967 -5.437 1.00 0.00 C ATOM 172 CD LYS A 14 -11.689 1.550 -6.116 1.00 0.00 C ATOM 173 CE LYS A 14 -11.311 2.612 -7.136 1.00 0.00 C ATOM 174 NZ LYS A 14 -12.484 3.433 -7.545 1.00 0.00 N ATOM 175 H LYS A 14 -10.659 -1.207 -1.834 1.00 0.00 H ATOM 176 HA LYS A 14 -9.004 -1.114 -4.271 1.00 0.00 H ATOM 177 HB2 LYS A 14 -11.378 -0.840 -4.805 1.00 0.00 H ATOM 178 HB3 LYS A 14 -11.497 0.480 -3.650 1.00 0.00 H ATOM 179 HG2 LYS A 14 -9.890 1.771 -4.998 1.00 0.00 H ATOM 180 HG3 LYS A 14 -9.860 0.458 -6.177 1.00 0.00 H ATOM 181 HD2 LYS A 14 -12.223 0.758 -6.619 1.00 0.00 H ATOM 182 HD3 LYS A 14 -12.327 1.995 -5.365 1.00 0.00 H ATOM 183 HE2 LYS A 14 -10.564 3.260 -6.703 1.00 0.00 H ATOM 184 HE3 LYS A 14 -10.902 2.125 -8.009 1.00 0.00 H ATOM 185 HZ1 LYS A 14 -12.810 3.145 -8.490 1.00 0.00 H ATOM 186 HZ2 LYS A 14 -12.225 4.440 -7.571 1.00 0.00 H ATOM 187 HZ3 LYS A 14 -13.263 3.305 -6.867 1.00 0.00 H ATOM 188 N CYS A 15 -7.836 1.033 -3.673 1.00 0.00 N ATOM 189 CA CYS A 15 -6.998 2.124 -3.188 1.00 0.00 C ATOM 190 C CYS A 15 -7.599 3.477 -3.557 1.00 0.00 C ATOM 191 O CYS A 15 -7.671 3.835 -4.732 1.00 0.00 O ATOM 192 CB CYS A 15 -5.586 2.006 -3.765 1.00 0.00 C ATOM 193 SG CYS A 15 -4.357 3.072 -2.946 1.00 0.00 S ATOM 194 H CYS A 15 -7.646 0.641 -4.552 1.00 0.00 H ATOM 195 HA CYS A 15 -6.946 2.049 -2.112 1.00 0.00 H ATOM 196 HB2 CYS A 15 -5.250 0.984 -3.667 1.00 0.00 H ATOM 197 HB3 CYS A 15 -5.609 2.273 -4.811 1.00 0.00 H ATOM 198 N ASN A 16 -8.028 4.224 -2.545 1.00 0.00 N ATOM 199 CA ASN A 16 -8.623 5.537 -2.763 1.00 0.00 C ATOM 200 C ASN A 16 -7.587 6.522 -3.298 1.00 0.00 C ATOM 201 O ASN A 16 -7.934 7.587 -3.807 1.00 0.00 O ATOM 202 CB ASN A 16 -9.224 6.070 -1.461 1.00 0.00 C ATOM 203 CG ASN A 16 -8.501 5.549 -0.234 1.00 0.00 C ATOM 204 OD1 ASN A 16 -8.506 4.349 0.040 1.00 0.00 O ATOM 205 ND2 ASN A 16 -7.874 6.452 0.511 1.00 0.00 N ATOM 206 H ASN A 16 -7.943 3.884 -1.630 1.00 0.00 H ATOM 207 HA ASN A 16 -9.410 5.428 -3.494 1.00 0.00 H ATOM 208 HB2 ASN A 16 -9.164 7.149 -1.459 1.00 0.00 H ATOM 209 HB3 ASN A 16 -10.260 5.772 -1.400 1.00 0.00 H ATOM 210 HD21 ASN A 16 -7.913 7.391 0.232 1.00 0.00 H ATOM 211 HD22 ASN A 16 -7.398 6.142 1.310 1.00 0.00 H ATOM 212 N GLU A 17 -6.315 6.156 -3.180 1.00 0.00 N ATOM 213 CA GLU A 17 -5.229 7.007 -3.652 1.00 0.00 C ATOM 214 C GLU A 17 -5.067 6.894 -5.165 1.00 0.00 C ATOM 215 O GLU A 17 -5.014 7.900 -5.872 1.00 0.00 O ATOM 216 CB GLU A 17 -3.918 6.631 -2.958 1.00 0.00 C ATOM 217 CG GLU A 17 -3.971 6.761 -1.445 1.00 0.00 C ATOM 218 CD GLU A 17 -4.444 5.490 -0.767 1.00 0.00 C ATOM 219 OE1 GLU A 17 -5.657 5.199 -0.831 1.00 0.00 O ATOM 220 OE2 GLU A 17 -3.601 4.786 -0.172 1.00 0.00 O ATOM 221 H GLU A 17 -6.101 5.294 -2.765 1.00 0.00 H ATOM 222 HA GLU A 17 -5.476 8.028 -3.404 1.00 0.00 H ATOM 223 HB2 GLU A 17 -3.675 5.607 -3.203 1.00 0.00 H ATOM 224 HB3 GLU A 17 -3.133 7.275 -3.326 1.00 0.00 H ATOM 225 HG2 GLU A 17 -2.982 6.997 -1.082 1.00 0.00 H ATOM 226 HG3 GLU A 17 -4.648 7.562 -1.189 1.00 0.00 H ATOM 227 N CYS A 18 -4.988 5.661 -5.655 1.00 0.00 N ATOM 228 CA CYS A 18 -4.831 5.414 -7.083 1.00 0.00 C ATOM 229 C CYS A 18 -6.087 4.770 -7.665 1.00 0.00 C ATOM 230 O CYS A 18 -6.551 5.149 -8.739 1.00 0.00 O ATOM 231 CB CYS A 18 -3.620 4.515 -7.336 1.00 0.00 C ATOM 232 SG CYS A 18 -3.672 2.927 -6.444 1.00 0.00 S ATOM 233 H CYS A 18 -5.037 4.898 -5.040 1.00 0.00 H ATOM 234 HA CYS A 18 -4.671 6.364 -7.569 1.00 0.00 H ATOM 235 HB2 CYS A 18 -3.559 4.295 -8.392 1.00 0.00 H ATOM 236 HB3 CYS A 18 -2.725 5.035 -7.030 1.00 0.00 H ATOM 237 N GLY A 19 -6.631 3.792 -6.946 1.00 0.00 N ATOM 238 CA GLY A 19 -7.828 3.112 -7.406 1.00 0.00 C ATOM 239 C GLY A 19 -7.565 1.665 -7.775 1.00 0.00 C ATOM 240 O GLY A 19 -8.379 1.030 -8.447 1.00 0.00 O ATOM 241 H GLY A 19 -6.217 3.532 -6.097 1.00 0.00 H ATOM 242 HA2 GLY A 19 -8.570 3.144 -6.623 1.00 0.00 H ATOM 243 HA3 GLY A 19 -8.211 3.628 -8.274 1.00 0.00 H ATOM 244 N LYS A 20 -6.425 1.142 -7.337 1.00 0.00 N ATOM 245 CA LYS A 20 -6.056 -0.239 -7.625 1.00 0.00 C ATOM 246 C LYS A 20 -6.765 -1.201 -6.676 1.00 0.00 C ATOM 247 O LYS A 20 -6.901 -0.926 -5.484 1.00 0.00 O ATOM 248 CB LYS A 20 -4.541 -0.419 -7.511 1.00 0.00 C ATOM 249 CG LYS A 20 -3.984 -1.491 -8.431 1.00 0.00 C ATOM 250 CD LYS A 20 -2.573 -1.889 -8.034 1.00 0.00 C ATOM 251 CE LYS A 20 -2.059 -3.042 -8.883 1.00 0.00 C ATOM 252 NZ LYS A 20 -2.723 -4.328 -8.532 1.00 0.00 N ATOM 253 H LYS A 20 -5.817 1.698 -6.806 1.00 0.00 H ATOM 254 HA LYS A 20 -6.362 -0.460 -8.637 1.00 0.00 H ATOM 255 HB2 LYS A 20 -4.061 0.518 -7.753 1.00 0.00 H ATOM 256 HB3 LYS A 20 -4.297 -0.686 -6.493 1.00 0.00 H ATOM 257 HG2 LYS A 20 -4.620 -2.362 -8.380 1.00 0.00 H ATOM 258 HG3 LYS A 20 -3.971 -1.113 -9.444 1.00 0.00 H ATOM 259 HD2 LYS A 20 -1.918 -1.041 -8.166 1.00 0.00 H ATOM 260 HD3 LYS A 20 -2.571 -2.189 -6.996 1.00 0.00 H ATOM 261 HE2 LYS A 20 -2.250 -2.820 -9.922 1.00 0.00 H ATOM 262 HE3 LYS A 20 -0.995 -3.141 -8.726 1.00 0.00 H ATOM 263 HZ1 LYS A 20 -3.177 -4.253 -7.599 1.00 0.00 H ATOM 264 HZ2 LYS A 20 -2.022 -5.096 -8.503 1.00 0.00 H ATOM 265 HZ3 LYS A 20 -3.447 -4.562 -9.241 1.00 0.00 H ATOM 266 N VAL A 21 -7.214 -2.331 -7.213 1.00 0.00 N ATOM 267 CA VAL A 21 -7.906 -3.335 -6.414 1.00 0.00 C ATOM 268 C VAL A 21 -7.000 -4.526 -6.122 1.00 0.00 C ATOM 269 O VAL A 21 -6.154 -4.890 -6.938 1.00 0.00 O ATOM 270 CB VAL A 21 -9.181 -3.834 -7.120 1.00 0.00 C ATOM 271 CG1 VAL A 21 -9.963 -4.770 -6.212 1.00 0.00 C ATOM 272 CG2 VAL A 21 -10.042 -2.659 -7.558 1.00 0.00 C ATOM 273 H VAL A 21 -7.076 -2.494 -8.169 1.00 0.00 H ATOM 274 HA VAL A 21 -8.195 -2.877 -5.479 1.00 0.00 H ATOM 275 HB VAL A 21 -8.887 -4.386 -8.001 1.00 0.00 H ATOM 276 HG11 VAL A 21 -9.311 -5.553 -5.855 1.00 0.00 H ATOM 277 HG12 VAL A 21 -10.354 -4.214 -5.372 1.00 0.00 H ATOM 278 HG13 VAL A 21 -10.781 -5.208 -6.765 1.00 0.00 H ATOM 279 HG21 VAL A 21 -10.736 -2.407 -6.770 1.00 0.00 H ATOM 280 HG22 VAL A 21 -9.410 -1.809 -7.768 1.00 0.00 H ATOM 281 HG23 VAL A 21 -10.591 -2.927 -8.449 1.00 0.00 H ATOM 282 N PHE A 22 -7.184 -5.130 -4.952 1.00 0.00 N ATOM 283 CA PHE A 22 -6.383 -6.280 -4.552 1.00 0.00 C ATOM 284 C PHE A 22 -7.269 -7.399 -4.012 1.00 0.00 C ATOM 285 O PHE A 22 -8.040 -7.198 -3.073 1.00 0.00 O ATOM 286 CB PHE A 22 -5.357 -5.871 -3.493 1.00 0.00 C ATOM 287 CG PHE A 22 -4.497 -4.711 -3.908 1.00 0.00 C ATOM 288 CD1 PHE A 22 -5.006 -3.423 -3.917 1.00 0.00 C ATOM 289 CD2 PHE A 22 -3.180 -4.910 -4.289 1.00 0.00 C ATOM 290 CE1 PHE A 22 -4.217 -2.354 -4.300 1.00 0.00 C ATOM 291 CE2 PHE A 22 -2.386 -3.846 -4.672 1.00 0.00 C ATOM 292 CZ PHE A 22 -2.905 -2.566 -4.676 1.00 0.00 C ATOM 293 H PHE A 22 -7.875 -4.793 -4.344 1.00 0.00 H ATOM 294 HA PHE A 22 -5.861 -6.640 -5.425 1.00 0.00 H ATOM 295 HB2 PHE A 22 -5.876 -5.591 -2.589 1.00 0.00 H ATOM 296 HB3 PHE A 22 -4.709 -6.709 -3.286 1.00 0.00 H ATOM 297 HD1 PHE A 22 -6.031 -3.255 -3.622 1.00 0.00 H ATOM 298 HD2 PHE A 22 -2.773 -5.912 -4.286 1.00 0.00 H ATOM 299 HE1 PHE A 22 -4.625 -1.354 -4.302 1.00 0.00 H ATOM 300 HE2 PHE A 22 -1.360 -4.015 -4.966 1.00 0.00 H ATOM 301 HZ PHE A 22 -2.286 -1.733 -4.976 1.00 0.00 H ATOM 302 N THR A 23 -7.153 -8.579 -4.612 1.00 0.00 N ATOM 303 CA THR A 23 -7.944 -9.730 -4.194 1.00 0.00 C ATOM 304 C THR A 23 -7.937 -9.881 -2.677 1.00 0.00 C ATOM 305 O THR A 23 -8.906 -10.357 -2.087 1.00 0.00 O ATOM 306 CB THR A 23 -7.422 -11.032 -4.831 1.00 0.00 C ATOM 307 OG1 THR A 23 -6.027 -11.189 -4.550 1.00 0.00 O ATOM 308 CG2 THR A 23 -7.644 -11.026 -6.336 1.00 0.00 C ATOM 309 H THR A 23 -6.521 -8.677 -5.354 1.00 0.00 H ATOM 310 HA THR A 23 -8.961 -9.574 -4.526 1.00 0.00 H ATOM 311 HB THR A 23 -7.963 -11.865 -4.405 1.00 0.00 H ATOM 312 HG1 THR A 23 -5.624 -10.325 -4.436 1.00 0.00 H ATOM 313 HG21 THR A 23 -8.260 -11.868 -6.611 1.00 0.00 H ATOM 314 HG22 THR A 23 -6.692 -11.095 -6.841 1.00 0.00 H ATOM 315 HG23 THR A 23 -8.138 -10.109 -6.623 1.00 0.00 H ATOM 316 N GLN A 24 -6.838 -9.471 -2.052 1.00 0.00 N ATOM 317 CA GLN A 24 -6.705 -9.561 -0.603 1.00 0.00 C ATOM 318 C GLN A 24 -6.410 -8.193 0.003 1.00 0.00 C ATOM 319 O GLN A 24 -5.837 -7.324 -0.652 1.00 0.00 O ATOM 320 CB GLN A 24 -5.595 -10.546 -0.231 1.00 0.00 C ATOM 321 CG GLN A 24 -5.829 -11.952 -0.758 1.00 0.00 C ATOM 322 CD GLN A 24 -6.749 -12.764 0.132 1.00 0.00 C ATOM 323 OE1 GLN A 24 -6.440 -13.017 1.297 1.00 0.00 O ATOM 324 NE2 GLN A 24 -7.887 -13.179 -0.413 1.00 0.00 N ATOM 325 H GLN A 24 -6.099 -9.100 -2.578 1.00 0.00 H ATOM 326 HA GLN A 24 -7.642 -9.922 -0.206 1.00 0.00 H ATOM 327 HB2 GLN A 24 -4.660 -10.185 -0.632 1.00 0.00 H ATOM 328 HB3 GLN A 24 -5.521 -10.596 0.845 1.00 0.00 H ATOM 329 HG2 GLN A 24 -6.272 -11.886 -1.741 1.00 0.00 H ATOM 330 HG3 GLN A 24 -4.878 -12.460 -0.827 1.00 0.00 H ATOM 331 HE21 GLN A 24 -8.065 -12.941 -1.347 1.00 0.00 H ATOM 332 HE22 GLN A 24 -8.499 -13.706 0.140 1.00 0.00 H ATOM 333 N ASN A 25 -6.807 -8.009 1.258 1.00 0.00 N ATOM 334 CA ASN A 25 -6.586 -6.745 1.952 1.00 0.00 C ATOM 335 C ASN A 25 -5.098 -6.507 2.188 1.00 0.00 C ATOM 336 O ASN A 25 -4.565 -5.453 1.843 1.00 0.00 O ATOM 337 CB ASN A 25 -7.334 -6.735 3.287 1.00 0.00 C ATOM 338 CG ASN A 25 -6.820 -5.664 4.229 1.00 0.00 C ATOM 339 OD1 ASN A 25 -6.962 -4.470 3.966 1.00 0.00 O ATOM 340 ND2 ASN A 25 -6.219 -6.088 5.335 1.00 0.00 N ATOM 341 H ASN A 25 -7.260 -8.739 1.729 1.00 0.00 H ATOM 342 HA ASN A 25 -6.971 -5.953 1.328 1.00 0.00 H ATOM 343 HB2 ASN A 25 -8.383 -6.552 3.104 1.00 0.00 H ATOM 344 HB3 ASN A 25 -7.218 -7.696 3.765 1.00 0.00 H ATOM 345 HD21 ASN A 25 -6.142 -7.054 5.479 1.00 0.00 H ATOM 346 HD22 ASN A 25 -5.878 -5.417 5.962 1.00 0.00 H ATOM 347 N SER A 26 -4.433 -7.495 2.779 1.00 0.00 N ATOM 348 CA SER A 26 -3.007 -7.392 3.064 1.00 0.00 C ATOM 349 C SER A 26 -2.255 -6.805 1.873 1.00 0.00 C ATOM 350 O SER A 26 -1.354 -5.982 2.037 1.00 0.00 O ATOM 351 CB SER A 26 -2.435 -8.767 3.415 1.00 0.00 C ATOM 352 OG SER A 26 -1.023 -8.720 3.521 1.00 0.00 O ATOM 353 H SER A 26 -4.914 -8.311 3.031 1.00 0.00 H ATOM 354 HA SER A 26 -2.885 -6.734 3.912 1.00 0.00 H ATOM 355 HB2 SER A 26 -2.844 -9.094 4.359 1.00 0.00 H ATOM 356 HB3 SER A 26 -2.703 -9.473 2.643 1.00 0.00 H ATOM 357 HG SER A 26 -0.654 -9.567 3.260 1.00 0.00 H ATOM 358 N HIS A 27 -2.632 -7.235 0.673 1.00 0.00 N ATOM 359 CA HIS A 27 -1.995 -6.753 -0.547 1.00 0.00 C ATOM 360 C HIS A 27 -2.186 -5.247 -0.701 1.00 0.00 C ATOM 361 O HIS A 27 -1.253 -4.525 -1.054 1.00 0.00 O ATOM 362 CB HIS A 27 -2.565 -7.478 -1.766 1.00 0.00 C ATOM 363 CG HIS A 27 -2.145 -8.913 -1.860 1.00 0.00 C ATOM 364 ND1 HIS A 27 -2.005 -9.580 -3.059 1.00 0.00 N ATOM 365 CD2 HIS A 27 -1.832 -9.809 -0.895 1.00 0.00 C ATOM 366 CE1 HIS A 27 -1.626 -10.824 -2.827 1.00 0.00 C ATOM 367 NE2 HIS A 27 -1.513 -10.988 -1.521 1.00 0.00 N ATOM 368 H HIS A 27 -3.357 -7.892 0.607 1.00 0.00 H ATOM 369 HA HIS A 27 -0.939 -6.964 -0.475 1.00 0.00 H ATOM 370 HB2 HIS A 27 -3.644 -7.451 -1.721 1.00 0.00 H ATOM 371 HB3 HIS A 27 -2.234 -6.976 -2.664 1.00 0.00 H ATOM 372 HD2 HIS A 27 -1.833 -9.630 0.172 1.00 0.00 H ATOM 373 HE1 HIS A 27 -1.439 -11.578 -3.577 1.00 0.00 H ATOM 374 HE2 HIS A 27 -1.329 -11.840 -1.074 1.00 0.00 H ATOM 375 N LEU A 28 -3.401 -4.780 -0.435 1.00 0.00 N ATOM 376 CA LEU A 28 -3.715 -3.359 -0.544 1.00 0.00 C ATOM 377 C LEU A 28 -3.045 -2.566 0.573 1.00 0.00 C ATOM 378 O LEU A 28 -2.280 -1.637 0.315 1.00 0.00 O ATOM 379 CB LEU A 28 -5.229 -3.147 -0.499 1.00 0.00 C ATOM 380 CG LEU A 28 -5.699 -1.712 -0.253 1.00 0.00 C ATOM 381 CD1 LEU A 28 -5.176 -0.786 -1.341 1.00 0.00 C ATOM 382 CD2 LEU A 28 -7.218 -1.653 -0.184 1.00 0.00 C ATOM 383 H LEU A 28 -4.104 -5.403 -0.158 1.00 0.00 H ATOM 384 HA LEU A 28 -3.339 -3.009 -1.494 1.00 0.00 H ATOM 385 HB2 LEU A 28 -5.637 -3.470 -1.444 1.00 0.00 H ATOM 386 HB3 LEU A 28 -5.626 -3.766 0.293 1.00 0.00 H ATOM 387 HG LEU A 28 -5.306 -1.369 0.694 1.00 0.00 H ATOM 388 HD11 LEU A 28 -4.188 -0.442 -1.076 1.00 0.00 H ATOM 389 HD12 LEU A 28 -5.838 0.061 -1.440 1.00 0.00 H ATOM 390 HD13 LEU A 28 -5.133 -1.320 -2.278 1.00 0.00 H ATOM 391 HD21 LEU A 28 -7.559 -2.185 0.691 1.00 0.00 H ATOM 392 HD22 LEU A 28 -7.636 -2.109 -1.069 1.00 0.00 H ATOM 393 HD23 LEU A 28 -7.535 -0.622 -0.126 1.00 0.00 H ATOM 394 N ALA A 29 -3.337 -2.939 1.814 1.00 0.00 N ATOM 395 CA ALA A 29 -2.760 -2.265 2.971 1.00 0.00 C ATOM 396 C ALA A 29 -1.275 -1.990 2.761 1.00 0.00 C ATOM 397 O ALA A 29 -0.807 -0.869 2.962 1.00 0.00 O ATOM 398 CB ALA A 29 -2.972 -3.097 4.227 1.00 0.00 C ATOM 399 H ALA A 29 -3.954 -3.687 1.956 1.00 0.00 H ATOM 400 HA ALA A 29 -3.275 -1.325 3.101 1.00 0.00 H ATOM 401 HB1 ALA A 29 -3.180 -4.120 3.950 1.00 0.00 H ATOM 402 HB2 ALA A 29 -2.080 -3.063 4.835 1.00 0.00 H ATOM 403 HB3 ALA A 29 -3.805 -2.699 4.786 1.00 0.00 H ATOM 404 N ARG A 30 -0.538 -3.020 2.357 1.00 0.00 N ATOM 405 CA ARG A 30 0.895 -2.889 2.122 1.00 0.00 C ATOM 406 C ARG A 30 1.168 -2.009 0.905 1.00 0.00 C ATOM 407 O ARG A 30 2.157 -1.277 0.865 1.00 0.00 O ATOM 408 CB ARG A 30 1.528 -4.266 1.920 1.00 0.00 C ATOM 409 CG ARG A 30 1.182 -4.907 0.586 1.00 0.00 C ATOM 410 CD ARG A 30 1.970 -6.188 0.362 1.00 0.00 C ATOM 411 NE ARG A 30 3.339 -5.919 -0.070 1.00 0.00 N ATOM 412 CZ ARG A 30 4.316 -6.818 -0.018 1.00 0.00 C ATOM 413 NH1 ARG A 30 4.076 -8.037 0.445 1.00 0.00 N ATOM 414 NH2 ARG A 30 5.536 -6.498 -0.429 1.00 0.00 N ATOM 415 H ARG A 30 -0.968 -3.889 2.214 1.00 0.00 H ATOM 416 HA ARG A 30 1.333 -2.424 2.992 1.00 0.00 H ATOM 417 HB2 ARG A 30 2.603 -4.168 1.979 1.00 0.00 H ATOM 418 HB3 ARG A 30 1.192 -4.922 2.709 1.00 0.00 H ATOM 419 HG2 ARG A 30 0.127 -5.140 0.573 1.00 0.00 H ATOM 420 HG3 ARG A 30 1.409 -4.211 -0.207 1.00 0.00 H ATOM 421 HD2 ARG A 30 1.998 -6.745 1.287 1.00 0.00 H ATOM 422 HD3 ARG A 30 1.472 -6.773 -0.396 1.00 0.00 H ATOM 423 HE ARG A 30 3.539 -5.024 -0.415 1.00 0.00 H ATOM 424 HH11 ARG A 30 3.157 -8.281 0.754 1.00 0.00 H ATOM 425 HH12 ARG A 30 4.813 -8.712 0.482 1.00 0.00 H ATOM 426 HH21 ARG A 30 5.721 -5.580 -0.779 1.00 0.00 H ATOM 427 HH22 ARG A 30 6.271 -7.174 -0.390 1.00 0.00 H ATOM 428 N HIS A 31 0.284 -2.085 -0.085 1.00 0.00 N ATOM 429 CA HIS A 31 0.430 -1.296 -1.303 1.00 0.00 C ATOM 430 C HIS A 31 0.316 0.195 -1.000 1.00 0.00 C ATOM 431 O HIS A 31 1.176 0.985 -1.390 1.00 0.00 O ATOM 432 CB HIS A 31 -0.628 -1.702 -2.329 1.00 0.00 C ATOM 433 CG HIS A 31 -1.041 -0.586 -3.238 1.00 0.00 C ATOM 434 ND1 HIS A 31 -0.452 -0.357 -4.464 1.00 0.00 N ATOM 435 CD2 HIS A 31 -1.991 0.367 -3.095 1.00 0.00 C ATOM 436 CE1 HIS A 31 -1.021 0.689 -5.035 1.00 0.00 C ATOM 437 NE2 HIS A 31 -1.959 1.147 -4.225 1.00 0.00 N ATOM 438 H HIS A 31 -0.484 -2.687 0.006 1.00 0.00 H ATOM 439 HA HIS A 31 1.409 -1.494 -1.711 1.00 0.00 H ATOM 440 HB2 HIS A 31 -0.238 -2.502 -2.941 1.00 0.00 H ATOM 441 HB3 HIS A 31 -1.509 -2.051 -1.809 1.00 0.00 H ATOM 442 HD1 HIS A 31 0.276 -0.883 -4.856 1.00 0.00 H ATOM 443 HD2 HIS A 31 -2.653 0.492 -2.249 1.00 0.00 H ATOM 444 HE1 HIS A 31 -0.765 1.101 -5.999 1.00 0.00 H ATOM 445 N ARG A 32 -0.751 0.573 -0.304 1.00 0.00 N ATOM 446 CA ARG A 32 -0.978 1.969 0.048 1.00 0.00 C ATOM 447 C ARG A 32 0.333 2.657 0.419 1.00 0.00 C ATOM 448 O ARG A 32 0.467 3.872 0.286 1.00 0.00 O ATOM 449 CB ARG A 32 -1.966 2.070 1.212 1.00 0.00 C ATOM 450 CG ARG A 32 -3.314 1.431 0.924 1.00 0.00 C ATOM 451 CD ARG A 32 -4.127 1.245 2.196 1.00 0.00 C ATOM 452 NE ARG A 32 -4.548 2.521 2.767 1.00 0.00 N ATOM 453 CZ ARG A 32 -5.555 3.244 2.289 1.00 0.00 C ATOM 454 NH1 ARG A 32 -6.239 2.818 1.236 1.00 0.00 N ATOM 455 NH2 ARG A 32 -5.878 4.396 2.864 1.00 0.00 N ATOM 456 H ARG A 32 -1.402 -0.103 -0.021 1.00 0.00 H ATOM 457 HA ARG A 32 -1.400 2.465 -0.813 1.00 0.00 H ATOM 458 HB2 ARG A 32 -1.538 1.580 2.075 1.00 0.00 H ATOM 459 HB3 ARG A 32 -2.127 3.112 1.443 1.00 0.00 H ATOM 460 HG2 ARG A 32 -3.866 2.067 0.247 1.00 0.00 H ATOM 461 HG3 ARG A 32 -3.155 0.467 0.465 1.00 0.00 H ATOM 462 HD2 ARG A 32 -5.003 0.658 1.965 1.00 0.00 H ATOM 463 HD3 ARG A 32 -3.522 0.719 2.919 1.00 0.00 H ATOM 464 HE ARG A 32 -4.056 2.855 3.546 1.00 0.00 H ATOM 465 HH11 ARG A 32 -5.998 1.951 0.802 1.00 0.00 H ATOM 466 HH12 ARG A 32 -6.998 3.364 0.879 1.00 0.00 H ATOM 467 HH21 ARG A 32 -5.365 4.720 3.657 1.00 0.00 H ATOM 468 HH22 ARG A 32 -6.636 4.939 2.503 1.00 0.00 H ATOM 469 N GLY A 33 1.297 1.869 0.885 1.00 0.00 N ATOM 470 CA GLY A 33 2.584 2.419 1.268 1.00 0.00 C ATOM 471 C GLY A 33 3.239 3.199 0.145 1.00 0.00 C ATOM 472 O GLY A 33 3.762 4.292 0.362 1.00 0.00 O ATOM 473 H GLY A 33 1.134 0.906 0.969 1.00 0.00 H ATOM 474 HA2 GLY A 33 2.446 3.074 2.114 1.00 0.00 H ATOM 475 HA3 GLY A 33 3.238 1.609 1.556 1.00 0.00 H ATOM 476 N ILE A 34 3.212 2.636 -1.059 1.00 0.00 N ATOM 477 CA ILE A 34 3.808 3.285 -2.219 1.00 0.00 C ATOM 478 C ILE A 34 3.385 4.748 -2.308 1.00 0.00 C ATOM 479 O ILE A 34 4.085 5.573 -2.896 1.00 0.00 O ATOM 480 CB ILE A 34 3.419 2.570 -3.526 1.00 0.00 C ATOM 481 CG1 ILE A 34 1.927 2.753 -3.809 1.00 0.00 C ATOM 482 CG2 ILE A 34 3.772 1.092 -3.447 1.00 0.00 C ATOM 483 CD1 ILE A 34 1.588 2.767 -5.283 1.00 0.00 C ATOM 484 H ILE A 34 2.781 1.763 -1.168 1.00 0.00 H ATOM 485 HA ILE A 34 4.882 3.238 -2.112 1.00 0.00 H ATOM 486 HB ILE A 34 3.987 3.008 -4.333 1.00 0.00 H ATOM 487 HG12 ILE A 34 1.378 1.944 -3.351 1.00 0.00 H ATOM 488 HG13 ILE A 34 1.600 3.691 -3.383 1.00 0.00 H ATOM 489 HG21 ILE A 34 4.833 0.984 -3.274 1.00 0.00 H ATOM 490 HG22 ILE A 34 3.228 0.636 -2.634 1.00 0.00 H ATOM 491 HG23 ILE A 34 3.507 0.608 -4.374 1.00 0.00 H ATOM 492 HD11 ILE A 34 2.500 2.772 -5.862 1.00 0.00 H ATOM 493 HD12 ILE A 34 1.012 1.887 -5.529 1.00 0.00 H ATOM 494 HD13 ILE A 34 1.012 3.651 -5.512 1.00 0.00 H ATOM 495 N HIS A 35 2.236 5.063 -1.718 1.00 0.00 N ATOM 496 CA HIS A 35 1.720 6.427 -1.728 1.00 0.00 C ATOM 497 C HIS A 35 2.382 7.266 -0.639 1.00 0.00 C ATOM 498 O HIS A 35 3.039 8.268 -0.924 1.00 0.00 O ATOM 499 CB HIS A 35 0.204 6.423 -1.535 1.00 0.00 C ATOM 500 CG HIS A 35 -0.549 5.888 -2.714 1.00 0.00 C ATOM 501 ND1 HIS A 35 -0.622 6.548 -3.922 1.00 0.00 N ATOM 502 CD2 HIS A 35 -1.262 4.747 -2.866 1.00 0.00 C ATOM 503 CE1 HIS A 35 -1.350 5.837 -4.766 1.00 0.00 C ATOM 504 NE2 HIS A 35 -1.750 4.740 -4.149 1.00 0.00 N ATOM 505 H HIS A 35 1.724 4.361 -1.265 1.00 0.00 H ATOM 506 HA HIS A 35 1.951 6.862 -2.689 1.00 0.00 H ATOM 507 HB2 HIS A 35 -0.042 5.811 -0.680 1.00 0.00 H ATOM 508 HB3 HIS A 35 -0.133 7.434 -1.356 1.00 0.00 H ATOM 509 HD1 HIS A 35 -0.205 7.409 -4.130 1.00 0.00 H ATOM 510 HD2 HIS A 35 -1.420 3.984 -2.116 1.00 0.00 H ATOM 511 HE1 HIS A 35 -1.579 6.107 -5.786 1.00 0.00 H ATOM 512 N THR A 36 2.203 6.851 0.612 1.00 0.00 N ATOM 513 CA THR A 36 2.780 7.564 1.744 1.00 0.00 C ATOM 514 C THR A 36 4.129 8.174 1.379 1.00 0.00 C ATOM 515 O THR A 36 4.414 9.322 1.718 1.00 0.00 O ATOM 516 CB THR A 36 2.961 6.636 2.960 1.00 0.00 C ATOM 517 OG1 THR A 36 4.135 5.833 2.793 1.00 0.00 O ATOM 518 CG2 THR A 36 1.747 5.738 3.140 1.00 0.00 C ATOM 519 H THR A 36 1.669 6.045 0.775 1.00 0.00 H ATOM 520 HA THR A 36 2.100 8.357 2.020 1.00 0.00 H ATOM 521 HB THR A 36 3.074 7.246 3.845 1.00 0.00 H ATOM 522 HG1 THR A 36 3.982 5.182 2.104 1.00 0.00 H ATOM 523 HG21 THR A 36 1.768 4.953 2.398 1.00 0.00 H ATOM 524 HG22 THR A 36 0.846 6.321 3.021 1.00 0.00 H ATOM 525 HG23 THR A 36 1.766 5.301 4.127 1.00 0.00 H ATOM 526 N GLY A 37 4.956 7.398 0.685 1.00 0.00 N ATOM 527 CA GLY A 37 6.266 7.880 0.286 1.00 0.00 C ATOM 528 C GLY A 37 6.266 8.467 -1.112 1.00 0.00 C ATOM 529 O GLY A 37 6.016 9.659 -1.291 1.00 0.00 O ATOM 530 H GLY A 37 4.675 6.491 0.443 1.00 0.00 H ATOM 531 HA2 GLY A 37 6.586 8.639 0.984 1.00 0.00 H ATOM 532 HA3 GLY A 37 6.965 7.057 0.318 1.00 0.00 H ATOM 533 N GLU A 38 6.549 7.629 -2.104 1.00 0.00 N ATOM 534 CA GLU A 38 6.583 8.073 -3.492 1.00 0.00 C ATOM 535 C GLU A 38 5.184 8.435 -3.982 1.00 0.00 C ATOM 536 O GLU A 38 4.359 7.559 -4.245 1.00 0.00 O ATOM 537 CB GLU A 38 7.182 6.985 -4.385 1.00 0.00 C ATOM 538 CG GLU A 38 7.467 7.449 -5.803 1.00 0.00 C ATOM 539 CD GLU A 38 7.357 6.328 -6.818 1.00 0.00 C ATOM 540 OE1 GLU A 38 8.243 5.448 -6.826 1.00 0.00 O ATOM 541 OE2 GLU A 38 6.387 6.330 -7.603 1.00 0.00 O ATOM 542 H GLU A 38 6.739 6.690 -1.897 1.00 0.00 H ATOM 543 HA GLU A 38 7.207 8.952 -3.544 1.00 0.00 H ATOM 544 HB2 GLU A 38 8.109 6.645 -3.946 1.00 0.00 H ATOM 545 HB3 GLU A 38 6.492 6.155 -4.432 1.00 0.00 H ATOM 546 HG2 GLU A 38 6.759 8.221 -6.065 1.00 0.00 H ATOM 547 HG3 GLU A 38 8.468 7.853 -5.842 1.00 0.00 H ATOM 548 N LYS A 39 4.922 9.733 -4.102 1.00 0.00 N ATOM 549 CA LYS A 39 3.624 10.213 -4.560 1.00 0.00 C ATOM 550 C LYS A 39 3.777 11.109 -5.785 1.00 0.00 C ATOM 551 O LYS A 39 4.742 11.863 -5.916 1.00 0.00 O ATOM 552 CB LYS A 39 2.916 10.978 -3.440 1.00 0.00 C ATOM 553 CG LYS A 39 3.716 12.153 -2.906 1.00 0.00 C ATOM 554 CD LYS A 39 2.991 12.850 -1.766 1.00 0.00 C ATOM 555 CE LYS A 39 3.754 14.075 -1.287 1.00 0.00 C ATOM 556 NZ LYS A 39 2.947 14.896 -0.342 1.00 0.00 N ATOM 557 H LYS A 39 5.621 10.383 -3.877 1.00 0.00 H ATOM 558 HA LYS A 39 3.029 9.354 -4.830 1.00 0.00 H ATOM 559 HB2 LYS A 39 1.974 11.351 -3.815 1.00 0.00 H ATOM 560 HB3 LYS A 39 2.724 10.299 -2.622 1.00 0.00 H ATOM 561 HG2 LYS A 39 4.669 11.795 -2.547 1.00 0.00 H ATOM 562 HG3 LYS A 39 3.874 12.863 -3.706 1.00 0.00 H ATOM 563 HD2 LYS A 39 2.014 13.159 -2.108 1.00 0.00 H ATOM 564 HD3 LYS A 39 2.885 12.157 -0.943 1.00 0.00 H ATOM 565 HE2 LYS A 39 4.655 13.750 -0.789 1.00 0.00 H ATOM 566 HE3 LYS A 39 4.014 14.679 -2.144 1.00 0.00 H ATOM 567 HZ1 LYS A 39 2.841 14.397 0.565 1.00 0.00 H ATOM 568 HZ2 LYS A 39 2.003 15.074 -0.740 1.00 0.00 H ATOM 569 HZ3 LYS A 39 3.416 15.808 -0.171 1.00 0.00 H ATOM 570 N PRO A 40 2.804 11.029 -6.704 1.00 0.00 N ATOM 571 CA PRO A 40 2.807 11.828 -7.933 1.00 0.00 C ATOM 572 C PRO A 40 2.564 13.309 -7.663 1.00 0.00 C ATOM 573 O PRO A 40 2.498 14.116 -8.590 1.00 0.00 O ATOM 574 CB PRO A 40 1.652 11.236 -8.744 1.00 0.00 C ATOM 575 CG PRO A 40 0.740 10.642 -7.727 1.00 0.00 C ATOM 576 CD PRO A 40 1.624 10.152 -6.614 1.00 0.00 C ATOM 577 HA PRO A 40 3.731 11.710 -8.480 1.00 0.00 H ATOM 578 HB2 PRO A 40 1.163 12.020 -9.305 1.00 0.00 H ATOM 579 HB3 PRO A 40 2.030 10.484 -9.421 1.00 0.00 H ATOM 580 HG2 PRO A 40 0.058 11.395 -7.361 1.00 0.00 H ATOM 581 HG3 PRO A 40 0.193 9.818 -8.161 1.00 0.00 H ATOM 582 HD2 PRO A 40 1.130 10.268 -5.660 1.00 0.00 H ATOM 583 HD3 PRO A 40 1.898 9.120 -6.776 1.00 0.00 H ATOM 584 N SER A 41 2.432 13.659 -6.387 1.00 0.00 N ATOM 585 CA SER A 41 2.193 15.043 -5.996 1.00 0.00 C ATOM 586 C SER A 41 2.931 16.005 -6.922 1.00 0.00 C ATOM 587 O SER A 41 4.129 15.859 -7.159 1.00 0.00 O ATOM 588 CB SER A 41 2.636 15.269 -4.549 1.00 0.00 C ATOM 589 OG SER A 41 2.038 16.435 -4.009 1.00 0.00 O ATOM 590 H SER A 41 2.495 12.969 -5.694 1.00 0.00 H ATOM 591 HA SER A 41 1.132 15.230 -6.072 1.00 0.00 H ATOM 592 HB2 SER A 41 2.345 14.420 -3.949 1.00 0.00 H ATOM 593 HB3 SER A 41 3.710 15.382 -4.517 1.00 0.00 H ATOM 594 HG SER A 41 1.133 16.505 -4.322 1.00 0.00 H ATOM 595 N GLY A 42 2.205 16.989 -7.442 1.00 0.00 N ATOM 596 CA GLY A 42 2.806 17.961 -8.337 1.00 0.00 C ATOM 597 C GLY A 42 2.752 19.371 -7.782 1.00 0.00 C ATOM 598 O GLY A 42 2.456 19.587 -6.606 1.00 0.00 O ATOM 599 H GLY A 42 1.253 17.056 -7.218 1.00 0.00 H ATOM 600 HA2 GLY A 42 3.838 17.691 -8.504 1.00 0.00 H ATOM 601 HA3 GLY A 42 2.281 17.938 -9.280 1.00 0.00 H ATOM 602 N PRO A 43 3.044 20.360 -8.639 1.00 0.00 N ATOM 603 CA PRO A 43 3.036 21.774 -8.250 1.00 0.00 C ATOM 604 C PRO A 43 1.627 22.292 -7.979 1.00 0.00 C ATOM 605 O PRO A 43 0.714 22.079 -8.776 1.00 0.00 O ATOM 606 CB PRO A 43 3.641 22.480 -9.465 1.00 0.00 C ATOM 607 CG PRO A 43 3.358 21.572 -10.611 1.00 0.00 C ATOM 608 CD PRO A 43 3.405 20.175 -10.055 1.00 0.00 C ATOM 609 HA PRO A 43 3.655 21.950 -7.383 1.00 0.00 H ATOM 610 HB2 PRO A 43 3.168 23.443 -9.597 1.00 0.00 H ATOM 611 HB3 PRO A 43 4.703 22.611 -9.318 1.00 0.00 H ATOM 612 HG2 PRO A 43 2.379 21.782 -11.013 1.00 0.00 H ATOM 613 HG3 PRO A 43 4.113 21.696 -11.373 1.00 0.00 H ATOM 614 HD2 PRO A 43 2.687 19.545 -10.556 1.00 0.00 H ATOM 615 HD3 PRO A 43 4.400 19.766 -10.148 1.00 0.00 H ATOM 616 N SER A 44 1.459 22.973 -6.850 1.00 0.00 N ATOM 617 CA SER A 44 0.160 23.519 -6.473 1.00 0.00 C ATOM 618 C SER A 44 -0.470 24.276 -7.638 1.00 0.00 C ATOM 619 O SER A 44 0.229 24.758 -8.530 1.00 0.00 O ATOM 620 CB SER A 44 0.305 24.447 -5.266 1.00 0.00 C ATOM 621 OG SER A 44 0.514 23.706 -4.076 1.00 0.00 O ATOM 622 H SER A 44 2.226 23.110 -6.256 1.00 0.00 H ATOM 623 HA SER A 44 -0.482 22.693 -6.207 1.00 0.00 H ATOM 624 HB2 SER A 44 1.146 25.105 -5.419 1.00 0.00 H ATOM 625 HB3 SER A 44 -0.596 25.034 -5.156 1.00 0.00 H ATOM 626 HG SER A 44 1.441 23.464 -4.009 1.00 0.00 H ATOM 627 N SER A 45 -1.795 24.377 -7.623 1.00 0.00 N ATOM 628 CA SER A 45 -2.521 25.072 -8.680 1.00 0.00 C ATOM 629 C SER A 45 -2.102 26.537 -8.753 1.00 0.00 C ATOM 630 O SER A 45 -2.017 27.222 -7.735 1.00 0.00 O ATOM 631 CB SER A 45 -4.029 24.972 -8.442 1.00 0.00 C ATOM 632 OG SER A 45 -4.448 25.879 -7.437 1.00 0.00 O ATOM 633 H SER A 45 -2.296 23.972 -6.885 1.00 0.00 H ATOM 634 HA SER A 45 -2.280 24.594 -9.617 1.00 0.00 H ATOM 635 HB2 SER A 45 -4.551 25.203 -9.358 1.00 0.00 H ATOM 636 HB3 SER A 45 -4.276 23.968 -8.130 1.00 0.00 H ATOM 637 HG SER A 45 -4.281 25.497 -6.572 1.00 0.00 H ATOM 638 N GLY A 46 -1.841 27.012 -9.968 1.00 0.00 N ATOM 639 CA GLY A 46 -1.434 28.392 -10.154 1.00 0.00 C ATOM 640 C GLY A 46 -2.453 29.197 -10.937 1.00 0.00 C ATOM 641 O GLY A 46 -3.404 28.615 -11.456 1.00 0.00 O ATOM 642 H GLY A 46 -1.926 26.419 -10.744 1.00 0.00 H ATOM 643 HA2 GLY A 46 -1.297 28.849 -9.185 1.00 0.00 H ATOM 644 HA3 GLY A 46 -0.494 28.410 -10.685 1.00 0.00 H TER 645 GLY A 46 HETATM 646 ZN ZN A 201 -2.563 3.024 -4.483 1.00 0.00 ZN