ATOM 1 C GLY A 1 4.297 -17.433 3.684 1.00 0.00 A ATOM 2 CA GLY A 1 5.740 -17.897 3.690 1.00 0.00 A ATOM 3 HT1 GLY A 1 5.455 -19.022 5.461 1.00 0.00 A ATOM 4 HA2 GLY A 1 6.374 -17.064 3.954 1.00 0.00 A ATOM 5 HA1 GLY A 1 6.002 -18.235 2.698 1.00 0.00 A ATOM 6 N GLY A 1 5.972 -18.979 4.630 1.00 0.00 A ATOM 7 O GLY A 1 3.376 -18.248 3.750 1.00 0.00 A ATOM 8 C SER A 2 1.843 -16.325 2.654 1.00 0.00 A ATOM 9 CA SER A 2 2.758 -15.550 3.598 1.00 0.00 A ATOM 10 CB SER A 2 2.810 -14.079 3.182 1.00 0.00 A ATOM 11 HN SER A 2 4.874 -15.523 3.557 1.00 0.00 A ATOM 12 HA SER A 2 2.362 -15.618 4.600 1.00 0.00 A ATOM 13 HB2 SER A 2 3.352 -13.516 3.927 1.00 0.00 A ATOM 14 HB1 SER A 2 3.313 -13.994 2.230 1.00 0.00 A ATOM 15 HG SER A 2 1.501 -12.867 2.373 1.00 0.00 A ATOM 16 N SER A 2 4.099 -16.121 3.607 1.00 0.00 A ATOM 17 O SER A 2 2.302 -16.929 1.684 1.00 0.00 A ATOM 18 OG SER A 2 1.506 -13.537 3.061 1.00 0.00 A ATOM 19 C SER A 3 -1.626 -16.106 1.813 1.00 0.00 A ATOM 20 CA SER A 3 -0.433 -17.005 2.125 1.00 0.00 A ATOM 21 CB SER A 3 -0.909 -18.273 2.837 1.00 0.00 A ATOM 22 HN SER A 3 0.242 -15.803 3.732 1.00 0.00 A ATOM 23 HA SER A 3 0.047 -17.281 1.198 1.00 0.00 A ATOM 24 HB2 SER A 3 -1.530 -18.848 2.166 1.00 0.00 A ATOM 25 HB1 SER A 3 -0.051 -18.863 3.127 1.00 0.00 A ATOM 26 HG SER A 3 -2.596 -18.009 3.796 1.00 0.00 A ATOM 27 N SER A 3 0.547 -16.302 2.945 1.00 0.00 A ATOM 28 O SER A 3 -2.168 -15.445 2.698 1.00 0.00 A ATOM 29 OG SER A 3 -1.659 -17.957 3.996 1.00 0.00 A ATOM 30 C GLY A 4 -4.488 -15.893 0.493 1.00 0.00 A ATOM 31 CA GLY A 4 -3.154 -15.266 0.138 1.00 0.00 A ATOM 32 HN GLY A 4 -1.559 -16.634 -0.117 1.00 0.00 A ATOM 33 HA2 GLY A 4 -3.079 -14.305 0.624 1.00 0.00 A ATOM 34 HA1 GLY A 4 -3.111 -15.122 -0.931 1.00 0.00 A ATOM 35 N GLY A 4 -2.029 -16.087 0.546 1.00 0.00 A ATOM 36 O GLY A 4 -5.415 -15.895 -0.316 1.00 0.00 A ATOM 37 C SER A 5 -6.875 -16.022 2.499 1.00 0.00 A ATOM 38 CA SER A 5 -5.813 -17.065 2.165 1.00 0.00 A ATOM 39 CB SER A 5 -5.534 -17.936 3.391 1.00 0.00 A ATOM 40 HN SER A 5 -3.810 -16.394 2.306 1.00 0.00 A ATOM 41 HA SER A 5 -6.180 -17.692 1.365 1.00 0.00 A ATOM 42 HB2 SER A 5 -4.656 -18.538 3.210 1.00 0.00 A ATOM 43 HB1 SER A 5 -5.364 -17.301 4.249 1.00 0.00 A ATOM 44 HG SER A 5 -7.285 -18.319 4.181 1.00 0.00 A ATOM 45 N SER A 5 -4.585 -16.427 1.706 1.00 0.00 A ATOM 46 O SER A 5 -6.581 -14.994 3.108 1.00 0.00 A ATOM 47 OG SER A 5 -6.627 -18.794 3.668 1.00 0.00 A ATOM 48 C SER A 6 -10.501 -16.147 2.650 1.00 0.00 A ATOM 49 CA SER A 6 -9.218 -15.379 2.346 1.00 0.00 A ATOM 50 CB SER A 6 -9.433 -14.461 1.141 1.00 0.00 A ATOM 51 HN SER A 6 -8.283 -17.131 1.613 1.00 0.00 A ATOM 52 HA SER A 6 -8.961 -14.777 3.205 1.00 0.00 A ATOM 53 HB2 SER A 6 -9.738 -15.053 0.292 1.00 0.00 A ATOM 54 HB1 SER A 6 -10.203 -13.741 1.374 1.00 0.00 A ATOM 55 HG SER A 6 -8.327 -13.386 -0.066 1.00 0.00 A ATOM 56 N SER A 6 -8.112 -16.295 2.094 1.00 0.00 A ATOM 57 O SER A 6 -10.619 -17.330 2.332 1.00 0.00 A ATOM 58 OG SER A 6 -8.242 -13.767 0.811 1.00 0.00 A ATOM 59 C GLY A 7 -13.709 -16.070 2.455 1.00 0.00 A ATOM 60 CA GLY A 7 -12.722 -16.098 3.604 1.00 0.00 A ATOM 61 HN GLY A 7 -11.310 -14.523 3.497 1.00 0.00 A ATOM 62 HA2 GLY A 7 -12.535 -17.125 3.880 1.00 0.00 A ATOM 63 HA1 GLY A 7 -13.156 -15.582 4.449 1.00 0.00 A ATOM 64 N GLY A 7 -11.460 -15.465 3.268 1.00 0.00 A ATOM 65 O GLY A 7 -13.590 -15.251 1.542 1.00 0.00 A ATOM 66 C THR A 8 -16.141 -15.655 1.007 1.00 0.00 A ATOM 67 CA THR A 8 -15.699 -17.046 1.449 1.00 0.00 A ATOM 68 CB THR A 8 -16.933 -17.840 1.917 1.00 0.00 A ATOM 69 CG2 THR A 8 -17.948 -17.976 0.791 1.00 0.00 A ATOM 70 HN THR A 8 -14.730 -17.594 3.249 1.00 0.00 A ATOM 71 HA THR A 8 -15.265 -17.561 0.604 1.00 0.00 A ATOM 72 HB THR A 8 -17.396 -17.307 2.736 1.00 0.00 A ATOM 73 HG1 THR A 8 -17.319 -19.673 2.532 1.00 0.00 A ATOM 74 HG21 THR A 8 -18.618 -18.794 1.009 1.00 0.00 A ATOM 75 HG22 THR A 8 -17.431 -18.172 -0.137 1.00 0.00 A ATOM 76 HG23 THR A 8 -18.513 -17.061 0.703 1.00 0.00 A ATOM 77 N THR A 8 -14.689 -16.968 2.496 1.00 0.00 A ATOM 78 O THR A 8 -16.922 -14.995 1.691 1.00 0.00 A ATOM 79 OG1 THR A 8 -16.537 -19.139 2.369 1.00 0.00 A ATOM 80 C GLY A 9 -14.776 -13.050 -0.949 1.00 0.00 A ATOM 81 CA GLY A 9 -15.991 -13.906 -0.656 1.00 0.00 A ATOM 82 HN GLY A 9 -15.018 -15.786 -0.645 1.00 0.00 A ATOM 83 HA2 GLY A 9 -16.560 -14.030 -1.565 1.00 0.00 A ATOM 84 HA1 GLY A 9 -16.605 -13.400 0.075 1.00 0.00 A ATOM 85 N GLY A 9 -15.636 -15.216 -0.142 1.00 0.00 A ATOM 86 O GLY A 9 -13.641 -13.496 -0.787 1.00 0.00 A ATOM 87 C GLU A 10 -14.363 -9.448 -1.499 1.00 0.00 A ATOM 88 CA GLU A 10 -13.928 -10.897 -1.704 1.00 0.00 A ATOM 89 CB GLU A 10 -13.464 -11.102 -3.147 1.00 0.00 A ATOM 90 CD GLU A 10 -11.062 -11.740 -2.696 1.00 0.00 A ATOM 91 CG GLU A 10 -12.388 -12.165 -3.295 1.00 0.00 A ATOM 92 HN GLU A 10 -15.941 -11.518 -1.493 1.00 0.00 A ATOM 93 HA GLU A 10 -13.106 -11.110 -1.037 1.00 0.00 A ATOM 94 HB2 GLU A 10 -14.313 -11.392 -3.748 1.00 0.00 A ATOM 95 HB1 GLU A 10 -13.071 -10.169 -3.522 1.00 0.00 A ATOM 96 HG2 GLU A 10 -12.718 -13.065 -2.798 1.00 0.00 A ATOM 97 HG1 GLU A 10 -12.244 -12.369 -4.346 1.00 0.00 A ATOM 98 N GLU A 10 -15.014 -11.816 -1.384 1.00 0.00 A ATOM 99 O GLU A 10 -15.489 -9.074 -1.828 1.00 0.00 A ATOM 100 OE1 GLU A 10 -11.059 -10.825 -1.847 1.00 0.00 A ATOM 101 OE2 GLU A 10 -10.025 -12.324 -3.077 1.00 0.00 A ATOM 102 C LYS A 11 -13.559 -6.403 -1.971 1.00 0.00 A ATOM 103 CA LYS A 11 -13.752 -7.230 -0.704 1.00 0.00 A ATOM 104 CB LYS A 11 -12.852 -6.693 0.411 1.00 0.00 A ATOM 105 CD LYS A 11 -12.197 -8.671 1.814 1.00 0.00 A ATOM 106 CE LYS A 11 -12.113 -9.200 3.238 1.00 0.00 A ATOM 107 CG LYS A 11 -13.037 -7.407 1.739 1.00 0.00 A ATOM 108 HN LYS A 11 -12.583 -8.995 -0.712 1.00 0.00 A ATOM 109 HA LYS A 11 -14.783 -7.153 -0.392 1.00 0.00 A ATOM 110 HB2 LYS A 11 -11.821 -6.802 0.108 1.00 0.00 A ATOM 111 HB1 LYS A 11 -13.067 -5.644 0.557 1.00 0.00 A ATOM 112 HD2 LYS A 11 -12.643 -9.428 1.187 1.00 0.00 A ATOM 113 HD1 LYS A 11 -11.199 -8.451 1.462 1.00 0.00 A ATOM 114 HE2 LYS A 11 -13.081 -9.097 3.704 1.00 0.00 A ATOM 115 HE1 LYS A 11 -11.840 -10.244 3.204 1.00 0.00 A ATOM 116 HG2 LYS A 11 -12.742 -6.743 2.538 1.00 0.00 A ATOM 117 HG1 LYS A 11 -14.079 -7.671 1.853 1.00 0.00 A ATOM 118 HZ1 LYS A 11 -11.460 -7.513 4.282 1.00 0.00 A ATOM 119 HZ2 LYS A 11 -10.218 -8.364 3.509 1.00 0.00 A ATOM 120 HZ3 LYS A 11 -10.907 -8.975 4.928 1.00 0.00 A ATOM 121 N LYS A 11 -13.464 -8.638 -0.953 1.00 0.00 A ATOM 122 NZ LYS A 11 -11.104 -8.461 4.046 1.00 0.00 A ATOM 123 O LYS A 11 -12.665 -6.659 -2.778 1.00 0.00 A ATOM 124 C PRO A 12 -13.130 -3.593 -3.295 1.00 0.00 A ATOM 125 CA PRO A 12 -14.356 -4.499 -3.317 1.00 0.00 A ATOM 126 CB PRO A 12 -15.636 -3.670 -3.196 1.00 0.00 A ATOM 127 CD PRO A 12 -15.504 -5.023 -1.230 1.00 0.00 A ATOM 128 CG PRO A 12 -15.962 -3.686 -1.743 1.00 0.00 A ATOM 129 HA PRO A 12 -14.372 -5.058 -4.241 1.00 0.00 A ATOM 130 HB2 PRO A 12 -15.452 -2.665 -3.550 1.00 0.00 A ATOM 131 HB1 PRO A 12 -16.421 -4.125 -3.782 1.00 0.00 A ATOM 132 HD2 PRO A 12 -15.140 -4.934 -0.217 1.00 0.00 A ATOM 133 HD1 PRO A 12 -16.308 -5.743 -1.282 1.00 0.00 A ATOM 134 HG2 PRO A 12 -15.435 -2.890 -1.239 1.00 0.00 A ATOM 135 HG1 PRO A 12 -17.028 -3.577 -1.605 1.00 0.00 A ATOM 136 N PRO A 12 -14.414 -5.386 -2.151 1.00 0.00 A ATOM 137 O PRO A 12 -12.656 -3.148 -4.341 1.00 0.00 A ATOM 138 C TYR A 13 -10.233 -3.283 -1.518 1.00 0.00 A ATOM 139 CA TYR A 13 -11.451 -2.467 -1.940 1.00 0.00 A ATOM 140 CB TYR A 13 -11.729 -1.373 -0.908 1.00 0.00 A ATOM 141 CD1 TYR A 13 -13.221 0.316 -2.047 1.00 0.00 A ATOM 142 CD2 TYR A 13 -14.163 -1.039 -0.327 1.00 0.00 A ATOM 143 CE1 TYR A 13 -14.438 0.946 -2.224 1.00 0.00 A ATOM 144 CE2 TYR A 13 -15.384 -0.414 -0.497 1.00 0.00 A ATOM 145 CG TYR A 13 -13.062 -0.686 -1.098 1.00 0.00 A ATOM 146 CZ TYR A 13 -15.516 0.577 -1.447 1.00 0.00 A ATOM 147 HN TYR A 13 -13.043 -3.706 -1.301 1.00 0.00 A ATOM 148 HA TYR A 13 -11.247 -2.005 -2.895 1.00 0.00 A ATOM 149 HB2 TYR A 13 -11.718 -1.808 0.079 1.00 0.00 A ATOM 150 HB1 TYR A 13 -10.956 -0.621 -0.974 1.00 0.00 A ATOM 151 HD1 TYR A 13 -12.375 0.602 -2.655 1.00 0.00 A ATOM 152 HD2 TYR A 13 -14.056 -1.816 0.416 1.00 0.00 A ATOM 153 HE1 TYR A 13 -14.542 1.723 -2.967 1.00 0.00 A ATOM 154 HE2 TYR A 13 -16.228 -0.703 0.111 1.00 0.00 A ATOM 155 HH TYR A 13 -17.192 0.805 -2.360 1.00 0.00 A ATOM 156 N TYR A 13 -12.621 -3.323 -2.098 1.00 0.00 A ATOM 157 O TYR A 13 -10.244 -3.942 -0.479 1.00 0.00 A ATOM 158 OH TYR A 13 -16.730 1.203 -1.619 1.00 0.00 A ATOM 159 C GLU A 14 -6.729 -3.155 -2.448 1.00 0.00 A ATOM 160 CA GLU A 14 -7.957 -3.966 -2.043 1.00 0.00 A ATOM 161 CB GLU A 14 -7.957 -5.310 -2.773 1.00 0.00 A ATOM 162 CD GLU A 14 -6.994 -7.640 -2.935 1.00 0.00 A ATOM 163 CG GLU A 14 -6.997 -6.326 -2.177 1.00 0.00 A ATOM 164 HN GLU A 14 -9.235 -2.688 -3.146 1.00 0.00 A ATOM 165 HA GLU A 14 -7.920 -4.144 -0.979 1.00 0.00 A ATOM 166 HB2 GLU A 14 -8.954 -5.724 -2.739 1.00 0.00 A ATOM 167 HB1 GLU A 14 -7.680 -5.147 -3.804 1.00 0.00 A ATOM 168 HG2 GLU A 14 -5.999 -5.915 -2.197 1.00 0.00 A ATOM 169 HG1 GLU A 14 -7.286 -6.519 -1.154 1.00 0.00 A ATOM 170 N GLU A 14 -9.183 -3.232 -2.332 1.00 0.00 A ATOM 171 O GLU A 14 -6.744 -2.446 -3.455 1.00 0.00 A ATOM 172 OE1 GLU A 14 -7.176 -7.612 -4.170 1.00 0.00 A ATOM 173 OE2 GLU A 14 -6.809 -8.695 -2.294 1.00 0.00 A ATOM 174 C CYS A 15 -3.507 -3.364 -2.823 1.00 0.00 A ATOM 175 CA CYS A 15 -4.431 -2.541 -1.931 1.00 0.00 A ATOM 176 CB CYS A 15 -3.718 -2.194 -0.622 1.00 0.00 A ATOM 177 HN CYS A 15 -5.717 -3.845 -0.868 1.00 0.00 A ATOM 178 HA CYS A 15 -4.688 -1.627 -2.444 1.00 0.00 A ATOM 179 HB2 CYS A 15 -4.455 -2.067 0.158 1.00 0.00 A ATOM 180 HB1 CYS A 15 -3.056 -3.004 -0.356 1.00 0.00 A ATOM 181 N CYS A 15 -5.667 -3.264 -1.657 1.00 0.00 A ATOM 182 O CYS A 15 -3.699 -4.568 -2.993 1.00 0.00 A ATOM 183 SG CYS A 15 -2.726 -0.668 -0.698 1.00 0.00 A ATOM 184 C LYS A 16 -0.182 -3.488 -3.594 1.00 0.00 A ATOM 185 CA LYS A 16 -1.547 -3.373 -4.267 1.00 0.00 A ATOM 186 CB LYS A 16 -1.413 -2.612 -5.587 1.00 0.00 A ATOM 187 CD LYS A 16 -2.892 -4.090 -6.980 1.00 0.00 A ATOM 188 CE LYS A 16 -4.163 -4.170 -7.811 1.00 0.00 A ATOM 189 CG LYS A 16 -2.656 -2.682 -6.458 1.00 0.00 A ATOM 190 HN LYS A 16 -2.402 -1.745 -3.219 1.00 0.00 A ATOM 191 HA LYS A 16 -1.919 -4.366 -4.469 1.00 0.00 A ATOM 192 HB2 LYS A 16 -1.209 -1.574 -5.371 1.00 0.00 A ATOM 193 HB1 LYS A 16 -0.585 -3.025 -6.145 1.00 0.00 A ATOM 194 HD2 LYS A 16 -2.054 -4.382 -7.596 1.00 0.00 A ATOM 195 HD1 LYS A 16 -2.977 -4.766 -6.141 1.00 0.00 A ATOM 196 HE2 LYS A 16 -5.010 -3.989 -7.167 1.00 0.00 A ATOM 197 HE1 LYS A 16 -4.125 -3.411 -8.578 1.00 0.00 A ATOM 198 HG2 LYS A 16 -3.511 -2.378 -5.874 1.00 0.00 A ATOM 199 HG1 LYS A 16 -2.534 -2.013 -7.298 1.00 0.00 A ATOM 200 HZ1 LYS A 16 -4.709 -6.186 -7.775 1.00 0.00 A ATOM 201 HZ2 LYS A 16 -3.399 -5.849 -8.791 1.00 0.00 A ATOM 202 HZ3 LYS A 16 -4.967 -5.433 -9.268 1.00 0.00 A ATOM 203 N LYS A 16 -2.503 -2.705 -3.392 1.00 0.00 A ATOM 204 NZ LYS A 16 -4.321 -5.503 -8.456 1.00 0.00 A ATOM 205 O LYS A 16 0.449 -4.545 -3.625 1.00 0.00 A ATOM 206 C VAL A 17 1.581 -3.371 -1.148 1.00 0.00 A ATOM 207 CA VAL A 17 1.554 -2.375 -2.302 1.00 0.00 A ATOM 208 CB VAL A 17 1.881 -0.970 -1.761 1.00 0.00 A ATOM 209 CG1 VAL A 17 3.199 -0.982 -1.003 1.00 0.00 A ATOM 210 CG2 VAL A 17 1.918 0.042 -2.897 1.00 0.00 A ATOM 211 HN VAL A 17 -0.283 -1.584 -2.994 1.00 0.00 A ATOM 212 HA VAL A 17 2.316 -2.648 -3.018 1.00 0.00 A ATOM 213 HB VAL A 17 1.099 -0.680 -1.075 1.00 0.00 A ATOM 214 HG11 VAL A 17 3.989 -1.314 -1.661 1.00 0.00 A ATOM 215 HG12 VAL A 17 3.419 0.013 -0.647 1.00 0.00 A ATOM 216 HG13 VAL A 17 3.125 -1.657 -0.163 1.00 0.00 A ATOM 217 HG21 VAL A 17 1.438 0.956 -2.581 1.00 0.00 A ATOM 218 HG22 VAL A 17 2.945 0.247 -3.161 1.00 0.00 A ATOM 219 HG23 VAL A 17 1.399 -0.359 -3.755 1.00 0.00 A ATOM 220 N VAL A 17 0.266 -2.395 -2.985 1.00 0.00 A ATOM 221 O VAL A 17 2.424 -4.267 -1.106 1.00 0.00 A ATOM 222 C CYS A 18 -0.300 -5.309 0.635 1.00 0.00 A ATOM 223 CA CYS A 18 0.567 -4.092 0.944 1.00 0.00 A ATOM 224 CB CYS A 18 -0.002 -3.338 2.148 1.00 0.00 A ATOM 225 HN CYS A 18 0.007 -2.474 -0.301 1.00 0.00 A ATOM 226 HA CYS A 18 1.566 -4.427 1.179 1.00 0.00 A ATOM 227 HB2 CYS A 18 0.078 -3.964 3.025 1.00 0.00 A ATOM 228 HB1 CYS A 18 0.572 -2.436 2.302 1.00 0.00 A ATOM 229 N CYS A 18 0.652 -3.208 -0.212 1.00 0.00 A ATOM 230 O CYS A 18 -0.095 -6.387 1.192 1.00 0.00 A ATOM 231 SG CYS A 18 -1.751 -2.861 1.967 1.00 0.00 A ATOM 232 C SER A 19 -3.189 -6.481 0.467 1.00 0.00 A ATOM 233 CA SER A 19 -2.171 -6.209 -0.636 1.00 0.00 A ATOM 234 CB SER A 19 -1.376 -7.481 -0.937 1.00 0.00 A ATOM 235 HN SER A 19 -1.383 -4.244 -0.665 1.00 0.00 A ATOM 236 HA SER A 19 -2.697 -5.904 -1.528 1.00 0.00 A ATOM 237 HB2 SER A 19 -0.492 -7.226 -1.501 1.00 0.00 A ATOM 238 HB1 SER A 19 -1.087 -7.949 -0.007 1.00 0.00 A ATOM 239 HG SER A 19 -2.032 -8.224 -2.626 1.00 0.00 A ATOM 240 N SER A 19 -1.270 -5.127 -0.256 1.00 0.00 A ATOM 241 O SER A 19 -3.532 -7.631 0.743 1.00 0.00 A ATOM 242 OG SER A 19 -2.149 -8.400 -1.689 1.00 0.00 A ATOM 243 C LYS A 20 -6.042 -5.143 1.679 1.00 0.00 A ATOM 244 CA LYS A 20 -4.651 -5.533 2.168 1.00 0.00 A ATOM 245 CB LYS A 20 -4.249 -4.654 3.354 1.00 0.00 A ATOM 246 CD LYS A 20 -4.783 -4.024 5.727 1.00 0.00 A ATOM 247 CE LYS A 20 -3.453 -3.998 6.464 1.00 0.00 A ATOM 248 CG LYS A 20 -4.819 -5.126 4.681 1.00 0.00 A ATOM 249 HN LYS A 20 -3.358 -4.522 0.831 1.00 0.00 A ATOM 250 HA LYS A 20 -4.670 -6.565 2.485 1.00 0.00 A ATOM 251 HB2 LYS A 20 -3.172 -4.644 3.432 1.00 0.00 A ATOM 252 HB1 LYS A 20 -4.598 -3.647 3.175 1.00 0.00 A ATOM 253 HD2 LYS A 20 -4.930 -3.072 5.239 1.00 0.00 A ATOM 254 HD1 LYS A 20 -5.577 -4.192 6.441 1.00 0.00 A ATOM 255 HE2 LYS A 20 -3.318 -4.942 6.970 1.00 0.00 A ATOM 256 HE1 LYS A 20 -2.660 -3.859 5.744 1.00 0.00 A ATOM 257 HG2 LYS A 20 -5.843 -5.435 4.534 1.00 0.00 A ATOM 258 HG1 LYS A 20 -4.236 -5.965 5.035 1.00 0.00 A ATOM 259 HZ1 LYS A 20 -4.026 -2.122 7.181 1.00 0.00 A ATOM 260 HZ2 LYS A 20 -2.425 -2.534 7.541 1.00 0.00 A ATOM 261 HZ3 LYS A 20 -3.695 -3.249 8.399 1.00 0.00 A ATOM 262 N LYS A 20 -3.670 -5.413 1.095 1.00 0.00 A ATOM 263 NZ LYS A 20 -3.396 -2.898 7.466 1.00 0.00 A ATOM 264 O LYS A 20 -6.188 -4.258 0.837 1.00 0.00 A ATOM 265 C ALA A 21 -9.147 -4.704 2.908 1.00 0.00 A ATOM 266 CA ALA A 21 -8.440 -5.527 1.836 1.00 0.00 A ATOM 267 CB ALA A 21 -9.192 -6.824 1.582 1.00 0.00 A ATOM 268 HN ALA A 21 -6.880 -6.502 2.882 1.00 0.00 A ATOM 269 HA ALA A 21 -8.424 -4.962 0.915 1.00 0.00 A ATOM 270 HB1 ALA A 21 -8.871 -7.571 2.293 1.00 0.00 A ATOM 271 HB2 ALA A 21 -10.253 -6.653 1.694 1.00 0.00 A ATOM 272 HB3 ALA A 21 -8.986 -7.169 0.579 1.00 0.00 A ATOM 273 N ALA A 21 -7.061 -5.807 2.215 1.00 0.00 A ATOM 274 O ALA A 21 -8.962 -4.934 4.104 1.00 0.00 A ATOM 275 C PHE A 22 -12.196 -3.003 3.167 1.00 0.00 A ATOM 276 CA PHE A 22 -10.691 -2.887 3.396 1.00 0.00 A ATOM 277 CB PHE A 22 -10.250 -1.431 3.232 1.00 0.00 A ATOM 278 CD1 PHE A 22 -7.912 -1.604 2.337 1.00 0.00 A ATOM 279 CD2 PHE A 22 -8.227 -0.685 4.515 1.00 0.00 A ATOM 280 CE1 PHE A 22 -6.547 -1.425 2.455 1.00 0.00 A ATOM 281 CE2 PHE A 22 -6.862 -0.504 4.639 1.00 0.00 A ATOM 282 CG PHE A 22 -8.767 -1.236 3.364 1.00 0.00 A ATOM 283 CZ PHE A 22 -6.021 -0.875 3.608 1.00 0.00 A ATOM 284 HN PHE A 22 -10.064 -3.611 1.507 1.00 0.00 A ATOM 285 HA PHE A 22 -10.466 -3.212 4.400 1.00 0.00 A ATOM 286 HB2 PHE A 22 -10.545 -1.081 2.255 1.00 0.00 A ATOM 287 HB1 PHE A 22 -10.734 -0.830 3.987 1.00 0.00 A ATOM 288 HD1 PHE A 22 -8.323 -2.034 1.435 1.00 0.00 A ATOM 289 HD2 PHE A 22 -8.883 -0.395 5.323 1.00 0.00 A ATOM 290 HE1 PHE A 22 -5.892 -1.716 1.647 1.00 0.00 A ATOM 291 HE2 PHE A 22 -6.454 -0.074 5.541 1.00 0.00 A ATOM 292 HZ PHE A 22 -4.955 -0.734 3.702 1.00 0.00 A ATOM 293 N PHE A 22 -9.957 -3.745 2.473 1.00 0.00 A ATOM 294 O PHE A 22 -12.645 -3.331 2.068 1.00 0.00 A ATOM 295 C THR A 23 -14.995 -1.597 3.401 1.00 0.00 A ATOM 296 CA THR A 23 -14.423 -2.809 4.128 1.00 0.00 A ATOM 297 CB THR A 23 -15.063 -2.904 5.526 1.00 0.00 A ATOM 298 CG2 THR A 23 -14.632 -1.736 6.399 1.00 0.00 A ATOM 299 HN THR A 23 -12.553 -2.478 5.062 1.00 0.00 A ATOM 300 HA THR A 23 -14.679 -3.701 3.576 1.00 0.00 A ATOM 301 HB THR A 23 -14.738 -3.823 5.992 1.00 0.00 A ATOM 302 HG1 THR A 23 -16.880 -2.557 6.211 1.00 0.00 A ATOM 303 HG21 THR A 23 -14.290 -2.108 7.353 1.00 0.00 A ATOM 304 HG22 THR A 23 -15.469 -1.071 6.552 1.00 0.00 A ATOM 305 HG23 THR A 23 -13.830 -1.200 5.913 1.00 0.00 A ATOM 306 N THR A 23 -12.970 -2.733 4.213 1.00 0.00 A ATOM 307 O THR A 23 -16.010 -1.698 2.712 1.00 0.00 A ATOM 308 OG1 THR A 23 -16.491 -2.918 5.411 1.00 0.00 A ATOM 309 C GLN A 24 -13.626 1.465 2.197 1.00 0.00 A ATOM 310 CA GLN A 24 -14.782 0.779 2.917 1.00 0.00 A ATOM 311 CB GLN A 24 -15.389 1.728 3.952 1.00 0.00 A ATOM 312 CD GLN A 24 -17.557 2.511 4.987 1.00 0.00 A ATOM 313 CG GLN A 24 -16.803 1.352 4.365 1.00 0.00 A ATOM 314 HN GLN A 24 -13.535 -0.436 4.121 1.00 0.00 A ATOM 315 HA GLN A 24 -15.538 0.519 2.192 1.00 0.00 A ATOM 316 HB2 GLN A 24 -14.767 1.726 4.834 1.00 0.00 A ATOM 317 HB1 GLN A 24 -15.412 2.725 3.538 1.00 0.00 A ATOM 318 HE21 GLN A 24 -18.723 1.249 5.987 1.00 0.00 A ATOM 319 HE22 GLN A 24 -19.044 2.928 6.238 1.00 0.00 A ATOM 320 HG2 GLN A 24 -17.344 1.019 3.492 1.00 0.00 A ATOM 321 HG1 GLN A 24 -16.752 0.548 5.084 1.00 0.00 A ATOM 322 N GLN A 24 -14.337 -0.453 3.559 1.00 0.00 A ATOM 323 NE2 GLN A 24 -18.541 2.198 5.821 1.00 0.00 A ATOM 324 O GLN A 24 -12.461 1.121 2.401 1.00 0.00 A ATOM 325 OE1 GLN A 24 -17.257 3.676 4.720 1.00 0.00 A ATOM 326 C LYS A 25 -12.216 4.167 1.501 1.00 0.00 A ATOM 327 CA LYS A 25 -12.945 3.174 0.603 1.00 0.00 A ATOM 328 CB LYS A 25 -13.590 3.911 -0.573 1.00 0.00 A ATOM 329 CD LYS A 25 -15.120 5.750 -1.339 1.00 0.00 A ATOM 330 CE LYS A 25 -14.077 6.745 -1.826 1.00 0.00 A ATOM 331 CG LYS A 25 -14.614 4.950 -0.150 1.00 0.00 A ATOM 332 HN LYS A 25 -14.901 2.666 1.233 1.00 0.00 A ATOM 333 HA LYS A 25 -12.230 2.461 0.221 1.00 0.00 A ATOM 334 HB2 LYS A 25 -12.816 4.408 -1.139 1.00 0.00 A ATOM 335 HB1 LYS A 25 -14.082 3.189 -1.209 1.00 0.00 A ATOM 336 HD2 LYS A 25 -15.356 5.071 -2.145 1.00 0.00 A ATOM 337 HD1 LYS A 25 -16.010 6.289 -1.047 1.00 0.00 A ATOM 338 HE2 LYS A 25 -14.200 7.670 -1.283 1.00 0.00 A ATOM 339 HE1 LYS A 25 -13.095 6.341 -1.630 1.00 0.00 A ATOM 340 HG2 LYS A 25 -15.450 4.450 0.315 1.00 0.00 A ATOM 341 HG1 LYS A 25 -14.156 5.626 0.558 1.00 0.00 A ATOM 342 HZ1 LYS A 25 -13.875 7.978 -3.499 1.00 0.00 A ATOM 343 HZ2 LYS A 25 -15.204 6.934 -3.574 1.00 0.00 A ATOM 344 HZ3 LYS A 25 -13.642 6.335 -3.827 1.00 0.00 A ATOM 345 N LYS A 25 -13.955 2.437 1.353 1.00 0.00 A ATOM 346 NZ LYS A 25 -14.208 7.017 -3.284 1.00 0.00 A ATOM 347 O LYS A 25 -10.993 4.291 1.442 1.00 0.00 A ATOM 348 C ALA A 26 -11.181 5.284 3.966 1.00 0.00 A ATOM 349 CA ALA A 26 -12.400 5.853 3.247 1.00 0.00 A ATOM 350 CB ALA A 26 -13.444 6.310 4.255 1.00 0.00 A ATOM 351 HN ALA A 26 -13.944 4.729 2.334 1.00 0.00 A ATOM 352 HA ALA A 26 -12.095 6.711 2.667 1.00 0.00 A ATOM 353 HB1 ALA A 26 -14.314 6.677 3.730 1.00 0.00 A ATOM 354 HB2 ALA A 26 -13.726 5.477 4.883 1.00 0.00 A ATOM 355 HB3 ALA A 26 -13.032 7.099 4.866 1.00 0.00 A ATOM 356 N ALA A 26 -12.975 4.873 2.334 1.00 0.00 A ATOM 357 O ALA A 26 -10.171 5.969 4.133 1.00 0.00 A ATOM 358 C HIS A 27 -8.990 3.172 4.169 1.00 0.00 A ATOM 359 CA HIS A 27 -10.188 3.369 5.093 1.00 0.00 A ATOM 360 CB HIS A 27 -10.648 2.019 5.645 1.00 0.00 A ATOM 361 CD2 HIS A 27 -12.249 3.025 7.422 1.00 0.00 A ATOM 362 CE1 HIS A 27 -11.913 1.562 9.020 1.00 0.00 A ATOM 363 CG HIS A 27 -11.352 2.120 6.964 1.00 0.00 A ATOM 364 HN HIS A 27 -12.114 3.535 4.229 1.00 0.00 A ATOM 365 HA HIS A 27 -9.892 4.002 5.916 1.00 0.00 A ATOM 366 HB2 HIS A 27 -11.328 1.562 4.941 1.00 0.00 A ATOM 367 HB1 HIS A 27 -9.788 1.378 5.776 1.00 0.00 A ATOM 368 HD1 HIS A 27 -10.568 0.439 7.964 1.00 0.00 A ATOM 369 HD2 HIS A 27 -12.632 3.879 6.881 1.00 0.00 A ATOM 370 HE1 HIS A 27 -11.971 1.039 9.963 1.00 0.00 A ATOM 371 N HIS A 27 -11.283 4.029 4.392 1.00 0.00 A ATOM 372 ND1 HIS A 27 -11.163 1.217 7.989 1.00 0.00 A ATOM 373 NE2 HIS A 27 -12.582 2.656 8.702 1.00 0.00 A ATOM 374 O HIS A 27 -7.869 3.563 4.496 1.00 0.00 A ATOM 375 C LEU A 28 -7.520 3.618 1.604 1.00 0.00 A ATOM 376 CA LEU A 28 -8.176 2.313 2.042 1.00 0.00 A ATOM 377 CB LEU A 28 -8.738 1.577 0.824 1.00 0.00 A ATOM 378 CD1 LEU A 28 -6.805 0.455 -0.311 1.00 0.00 A ATOM 379 CD2 LEU A 28 -8.687 1.379 -1.674 1.00 0.00 A ATOM 380 CG LEU A 28 -7.847 1.558 -0.418 1.00 0.00 A ATOM 381 HN LEU A 28 -10.148 2.273 2.809 1.00 0.00 A ATOM 382 HA LEU A 28 -7.431 1.691 2.516 1.00 0.00 A ATOM 383 HB2 LEU A 28 -8.924 0.554 1.113 1.00 0.00 A ATOM 384 HB1 LEU A 28 -9.672 2.050 0.556 1.00 0.00 A ATOM 385 HD11 LEU A 28 -7.296 -0.506 -0.321 1.00 0.00 A ATOM 386 HD12 LEU A 28 -6.255 0.568 0.611 1.00 0.00 A ATOM 387 HD13 LEU A 28 -6.124 0.521 -1.147 1.00 0.00 A ATOM 388 HD21 LEU A 28 -9.693 1.099 -1.398 1.00 0.00 A ATOM 389 HD22 LEU A 28 -8.254 0.605 -2.290 1.00 0.00 A ATOM 390 HD23 LEU A 28 -8.710 2.308 -2.227 1.00 0.00 A ATOM 391 HG LEU A 28 -7.326 2.502 -0.495 1.00 0.00 A ATOM 392 N LEU A 28 -9.235 2.562 3.014 1.00 0.00 A ATOM 393 O LEU A 28 -6.318 3.811 1.783 1.00 0.00 A ATOM 394 C ALA A 29 -6.911 6.442 1.616 1.00 0.00 A ATOM 395 CA ALA A 29 -7.817 5.801 0.570 1.00 0.00 A ATOM 396 CB ALA A 29 -8.975 6.728 0.233 1.00 0.00 A ATOM 397 HN ALA A 29 -9.269 4.300 0.915 1.00 0.00 A ATOM 398 HA ALA A 29 -7.247 5.635 -0.332 1.00 0.00 A ATOM 399 HB1 ALA A 29 -8.813 7.690 0.697 1.00 0.00 A ATOM 400 HB2 ALA A 29 -9.036 6.852 -0.839 1.00 0.00 A ATOM 401 HB3 ALA A 29 -9.897 6.301 0.599 1.00 0.00 A ATOM 402 N ALA A 29 -8.319 4.512 1.030 1.00 0.00 A ATOM 403 O ALA A 29 -5.821 6.917 1.297 1.00 0.00 A ATOM 404 C GLN A 30 -5.329 6.236 4.215 1.00 0.00 A ATOM 405 CA GLN A 30 -6.600 7.037 3.955 1.00 0.00 A ATOM 406 CB GLN A 30 -7.446 7.101 5.227 1.00 0.00 A ATOM 407 CD GLN A 30 -9.530 8.170 6.174 1.00 0.00 A ATOM 408 CG GLN A 30 -8.279 8.368 5.342 1.00 0.00 A ATOM 409 HN GLN A 30 -8.246 6.059 3.053 1.00 0.00 A ATOM 410 HA GLN A 30 -6.325 8.041 3.666 1.00 0.00 A ATOM 411 HB2 GLN A 30 -8.115 6.253 5.243 1.00 0.00 A ATOM 412 HB1 GLN A 30 -6.791 7.048 6.084 1.00 0.00 A ATOM 413 HE21 GLN A 30 -8.557 8.727 7.816 1.00 0.00 A ATOM 414 HE22 GLN A 30 -10.219 8.308 8.034 1.00 0.00 A ATOM 415 HG2 GLN A 30 -7.677 9.137 5.802 1.00 0.00 A ATOM 416 HG1 GLN A 30 -8.568 8.683 4.351 1.00 0.00 A ATOM 417 N GLN A 30 -7.370 6.453 2.863 1.00 0.00 A ATOM 418 NE2 GLN A 30 -9.425 8.427 7.473 1.00 0.00 A ATOM 419 O GLN A 30 -4.258 6.804 4.434 1.00 0.00 A ATOM 420 OE1 GLN A 30 -10.581 7.791 5.655 1.00 0.00 A ATOM 421 C HIS A 31 -3.159 4.381 3.487 1.00 0.00 A ATOM 422 CA HIS A 31 -4.314 4.033 4.421 1.00 0.00 A ATOM 423 CB HIS A 31 -4.722 2.572 4.223 1.00 0.00 A ATOM 424 CD2 HIS A 31 -3.380 0.966 2.691 1.00 0.00 A ATOM 425 CE1 HIS A 31 -1.660 0.629 4.008 1.00 0.00 A ATOM 426 CG HIS A 31 -3.586 1.683 3.821 1.00 0.00 A ATOM 427 HN HIS A 31 -6.332 4.519 4.008 1.00 0.00 A ATOM 428 HA HIS A 31 -3.990 4.172 5.441 1.00 0.00 A ATOM 429 HB2 HIS A 31 -5.129 2.191 5.148 1.00 0.00 A ATOM 430 HB1 HIS A 31 -5.477 2.517 3.453 1.00 0.00 A ATOM 431 HD1 HIS A 31 -2.344 1.830 5.516 1.00 0.00 A ATOM 432 HD2 HIS A 31 -4.040 0.912 1.836 1.00 0.00 A ATOM 433 HE1 HIS A 31 -0.719 0.271 4.397 1.00 0.00 A ATOM 434 N HIS A 31 -5.453 4.913 4.188 1.00 0.00 A ATOM 435 ND1 HIS A 31 -2.491 1.449 4.626 1.00 0.00 A ATOM 436 NE2 HIS A 31 -2.177 0.320 2.832 1.00 0.00 A ATOM 437 O HIS A 31 -2.025 4.564 3.930 1.00 0.00 A ATOM 438 C GLN A 32 -1.469 5.844 1.734 1.00 0.00 A ATOM 439 CA GLN A 32 -2.440 4.796 1.199 1.00 0.00 A ATOM 440 CB GLN A 32 -3.099 5.302 -0.085 1.00 0.00 A ATOM 441 CD GLN A 32 -4.445 4.734 -2.146 1.00 0.00 A ATOM 442 CG GLN A 32 -3.866 4.229 -0.839 1.00 0.00 A ATOM 443 HN GLN A 32 -4.377 4.314 1.904 1.00 0.00 A ATOM 444 HA GLN A 32 -1.891 3.893 0.980 1.00 0.00 A ATOM 445 HB2 GLN A 32 -3.786 6.097 0.166 1.00 0.00 A ATOM 446 HB1 GLN A 32 -2.333 5.693 -0.739 1.00 0.00 A ATOM 447 HE21 GLN A 32 -5.575 6.045 -1.167 1.00 0.00 A ATOM 448 HE22 GLN A 32 -5.732 6.056 -2.887 1.00 0.00 A ATOM 449 HG2 GLN A 32 -3.197 3.409 -1.054 1.00 0.00 A ATOM 450 HG1 GLN A 32 -4.675 3.878 -0.215 1.00 0.00 A ATOM 451 N GLN A 32 -3.455 4.471 2.195 1.00 0.00 A ATOM 452 NE2 GLN A 32 -5.342 5.710 -2.058 1.00 0.00 A ATOM 453 O GLN A 32 -0.252 5.692 1.624 1.00 0.00 A ATOM 454 OE1 GLN A 32 -4.091 4.253 -3.222 1.00 0.00 A ATOM 455 C LYS A 33 0.048 7.422 3.547 1.00 0.00 A ATOM 456 CA LYS A 33 -1.198 7.981 2.867 1.00 0.00 A ATOM 457 CB LYS A 33 -2.012 8.805 3.868 1.00 0.00 A ATOM 458 CD LYS A 33 -3.931 10.378 4.260 1.00 0.00 A ATOM 459 CE LYS A 33 -4.859 11.398 3.618 1.00 0.00 A ATOM 460 CG LYS A 33 -3.087 9.661 3.220 1.00 0.00 A ATOM 461 HN LYS A 33 -2.992 6.972 2.372 1.00 0.00 A ATOM 462 HA LYS A 33 -0.893 8.620 2.052 1.00 0.00 A ATOM 463 HB2 LYS A 33 -2.488 8.133 4.566 1.00 0.00 A ATOM 464 HB1 LYS A 33 -1.341 9.456 4.410 1.00 0.00 A ATOM 465 HD2 LYS A 33 -4.527 9.650 4.792 1.00 0.00 A ATOM 466 HD1 LYS A 33 -3.276 10.886 4.954 1.00 0.00 A ATOM 467 HE2 LYS A 33 -5.194 12.088 4.377 1.00 0.00 A ATOM 468 HE1 LYS A 33 -4.310 11.936 2.859 1.00 0.00 A ATOM 469 HG2 LYS A 33 -2.615 10.396 2.586 1.00 0.00 A ATOM 470 HG1 LYS A 33 -3.728 9.027 2.624 1.00 0.00 A ATOM 471 HZ1 LYS A 33 -6.764 11.467 2.764 1.00 0.00 A ATOM 472 HZ2 LYS A 33 -6.459 10.056 3.645 1.00 0.00 A ATOM 473 HZ3 LYS A 33 -5.766 10.264 2.117 1.00 0.00 A ATOM 474 N LYS A 33 -2.015 6.908 2.314 1.00 0.00 A ATOM 475 NZ LYS A 33 -6.045 10.751 2.992 1.00 0.00 A ATOM 476 O LYS A 33 1.151 7.938 3.366 1.00 0.00 A ATOM 477 C THR A 34 2.051 5.267 4.062 1.00 0.00 A ATOM 478 CA THR A 34 0.974 5.733 5.035 1.00 0.00 A ATOM 479 CB THR A 34 0.497 4.531 5.870 1.00 0.00 A ATOM 480 CG2 THR A 34 -0.528 4.964 6.907 1.00 0.00 A ATOM 481 HN THR A 34 -1.038 5.997 4.433 1.00 0.00 A ATOM 482 HA THR A 34 1.400 6.465 5.706 1.00 0.00 A ATOM 483 HB THR A 34 1.349 4.108 6.383 1.00 0.00 A ATOM 484 HG1 THR A 34 -0.649 2.962 5.529 1.00 0.00 A ATOM 485 HG21 THR A 34 -1.265 4.185 7.031 1.00 0.00 A ATOM 486 HG22 THR A 34 -1.014 5.870 6.576 1.00 0.00 A ATOM 487 HG23 THR A 34 -0.033 5.145 7.850 1.00 0.00 A ATOM 488 N THR A 34 -0.135 6.363 4.329 1.00 0.00 A ATOM 489 O THR A 34 3.229 5.585 4.226 1.00 0.00 A ATOM 490 OG1 THR A 34 -0.074 3.535 5.015 1.00 0.00 A ATOM 491 C HIS A 35 3.531 5.098 1.592 1.00 0.00 A ATOM 492 CA HIS A 35 2.571 4.003 2.048 1.00 0.00 A ATOM 493 CB HIS A 35 1.807 3.446 0.846 1.00 0.00 A ATOM 494 CD2 HIS A 35 0.192 1.417 0.797 1.00 0.00 A ATOM 495 CE1 HIS A 35 1.588 -0.120 1.501 1.00 0.00 A ATOM 496 CG HIS A 35 1.385 2.019 1.013 1.00 0.00 A ATOM 497 HN HIS A 35 0.688 4.293 2.971 1.00 0.00 A ATOM 498 HA HIS A 35 3.142 3.207 2.501 1.00 0.00 A ATOM 499 HB2 HIS A 35 0.917 4.038 0.688 1.00 0.00 A ATOM 500 HB1 HIS A 35 2.435 3.507 -0.031 1.00 0.00 A ATOM 501 HD1 HIS A 35 3.179 1.151 1.697 1.00 0.00 A ATOM 502 HD2 HIS A 35 -0.712 1.893 0.445 1.00 0.00 A ATOM 503 HE1 HIS A 35 2.002 -1.068 1.810 1.00 0.00 A ATOM 504 N HIS A 35 1.640 4.512 3.048 1.00 0.00 A ATOM 505 ND1 HIS A 35 2.238 1.029 1.455 1.00 0.00 A ATOM 506 NE2 HIS A 35 0.344 0.088 1.107 1.00 0.00 A ATOM 507 O HIS A 35 4.732 4.864 1.445 1.00 0.00 A ATOM 508 C THR A 36 4.777 7.009 -0.168 1.00 0.00 A ATOM 509 CA THR A 36 3.803 7.424 0.929 1.00 0.00 A ATOM 510 CB THR A 36 4.597 8.036 2.099 1.00 0.00 A ATOM 511 CG2 THR A 36 5.244 9.350 1.684 1.00 0.00 A ATOM 512 HN THR A 36 2.033 6.417 1.505 1.00 0.00 A ATOM 513 HA THR A 36 3.137 8.179 0.539 1.00 0.00 A ATOM 514 HB THR A 36 5.375 7.344 2.388 1.00 0.00 A ATOM 515 HG1 THR A 36 4.202 8.068 4.031 1.00 0.00 A ATOM 516 HG21 THR A 36 6.196 9.150 1.217 1.00 0.00 A ATOM 517 HG22 THR A 36 5.394 9.968 2.557 1.00 0.00 A ATOM 518 HG23 THR A 36 4.600 9.863 0.985 1.00 0.00 A ATOM 519 N THR A 36 2.995 6.294 1.370 1.00 0.00 A ATOM 520 O THR A 36 5.931 7.433 -0.181 1.00 0.00 A ATOM 521 OG1 THR A 36 3.730 8.258 3.216 1.00 0.00 A ATOM 522 C GLY A 37 4.457 5.823 -3.527 1.00 0.00 A ATOM 523 CA GLY A 37 5.144 5.719 -2.180 1.00 0.00 A ATOM 524 HN GLY A 37 3.373 5.871 -1.030 1.00 0.00 A ATOM 525 HA2 GLY A 37 6.044 6.315 -2.200 1.00 0.00 A ATOM 526 HA1 GLY A 37 5.412 4.687 -2.004 1.00 0.00 A ATOM 527 N GLY A 37 4.302 6.177 -1.090 1.00 0.00 A ATOM 528 O GLY A 37 3.237 5.692 -3.619 1.00 0.00 A ATOM 529 C GLU A 38 5.167 5.030 -6.804 1.00 0.00 A ATOM 530 CA GLU A 38 4.699 6.183 -5.922 1.00 0.00 A ATOM 531 CB GLU A 38 5.117 7.518 -6.543 1.00 0.00 A ATOM 532 CD GLU A 38 5.106 7.152 -9.042 1.00 0.00 A ATOM 533 CG GLU A 38 4.426 7.818 -7.862 1.00 0.00 A ATOM 534 HN GLU A 38 6.207 6.154 -4.436 1.00 0.00 A ATOM 535 HA GLU A 38 3.622 6.152 -5.850 1.00 0.00 A ATOM 536 HB2 GLU A 38 4.886 8.312 -5.849 1.00 0.00 A ATOM 537 HB1 GLU A 38 6.184 7.502 -6.715 1.00 0.00 A ATOM 538 HG2 GLU A 38 3.407 7.466 -7.808 1.00 0.00 A ATOM 539 HG1 GLU A 38 4.428 8.887 -8.020 1.00 0.00 A ATOM 540 N GLU A 38 5.241 6.059 -4.574 1.00 0.00 A ATOM 541 O GLU A 38 6.308 5.009 -7.266 1.00 0.00 A ATOM 542 OE1 GLU A 38 6.353 7.078 -9.045 1.00 0.00 A ATOM 543 OE2 GLU A 38 4.391 6.705 -9.964 1.00 0.00 A ATOM 544 C LYS A 39 3.589 2.762 -8.998 1.00 0.00 A ATOM 545 CA LYS A 39 4.596 2.913 -7.862 1.00 0.00 A ATOM 546 CB LYS A 39 4.614 1.641 -7.011 1.00 0.00 A ATOM 547 CD LYS A 39 5.921 0.160 -5.460 1.00 0.00 A ATOM 548 CE LYS A 39 7.181 0.024 -4.617 1.00 0.00 A ATOM 549 CG LYS A 39 5.829 1.532 -6.106 1.00 0.00 A ATOM 550 HN LYS A 39 3.383 4.143 -6.639 1.00 0.00 A ATOM 551 HA LYS A 39 5.577 3.067 -8.284 1.00 0.00 A ATOM 552 HB2 LYS A 39 3.728 1.623 -6.393 1.00 0.00 A ATOM 553 HB1 LYS A 39 4.601 0.783 -7.667 1.00 0.00 A ATOM 554 HD2 LYS A 39 5.060 0.012 -4.825 1.00 0.00 A ATOM 555 HD1 LYS A 39 5.934 -0.594 -6.234 1.00 0.00 A ATOM 556 HE2 LYS A 39 7.442 -1.021 -4.549 1.00 0.00 A ATOM 557 HE1 LYS A 39 7.981 0.565 -5.101 1.00 0.00 A ATOM 558 HG2 LYS A 39 6.720 1.702 -6.693 1.00 0.00 A ATOM 559 HG1 LYS A 39 5.758 2.281 -5.331 1.00 0.00 A ATOM 560 HZ1 LYS A 39 5.993 0.483 -2.961 1.00 0.00 A ATOM 561 HZ2 LYS A 39 7.265 1.570 -3.214 1.00 0.00 A ATOM 562 HZ3 LYS A 39 7.576 0.039 -2.566 1.00 0.00 A ATOM 563 N LYS A 39 4.277 4.070 -7.035 1.00 0.00 A ATOM 564 NZ LYS A 39 6.990 0.567 -3.243 1.00 0.00 A ATOM 565 O LYS A 39 2.451 3.225 -8.917 1.00 0.00 A ATOM 566 C PRO A 40 2.040 0.881 -10.972 1.00 0.00 A ATOM 567 CA PRO A 40 3.166 1.871 -11.256 1.00 0.00 A ATOM 568 CB PRO A 40 4.136 1.295 -12.290 1.00 0.00 A ATOM 569 CD PRO A 40 5.359 1.520 -10.249 1.00 0.00 A ATOM 570 CG PRO A 40 5.224 0.674 -11.484 1.00 0.00 A ATOM 571 HA PRO A 40 2.747 2.794 -11.628 1.00 0.00 A ATOM 572 HB2 PRO A 40 3.625 0.561 -12.897 1.00 0.00 A ATOM 573 HB1 PRO A 40 4.513 2.089 -12.917 1.00 0.00 A ATOM 574 HD2 PRO A 40 5.623 0.908 -9.399 1.00 0.00 A ATOM 575 HD1 PRO A 40 6.096 2.295 -10.401 1.00 0.00 A ATOM 576 HG2 PRO A 40 4.954 -0.337 -11.219 1.00 0.00 A ATOM 577 HG1 PRO A 40 6.147 0.681 -12.046 1.00 0.00 A ATOM 578 N PRO A 40 4.015 2.099 -10.083 1.00 0.00 A ATOM 579 O PRO A 40 1.870 0.428 -9.841 1.00 0.00 A ATOM 580 C SER A 41 0.632 -1.820 -12.075 1.00 0.00 A ATOM 581 CA SER A 41 0.163 -0.383 -11.868 1.00 0.00 A ATOM 582 CB SER A 41 -0.942 -0.045 -12.871 1.00 0.00 A ATOM 583 HN SER A 41 1.461 0.946 -12.885 1.00 0.00 A ATOM 584 HA SER A 41 -0.229 -0.285 -10.867 1.00 0.00 A ATOM 585 HB2 SER A 41 -1.453 0.850 -12.552 1.00 0.00 A ATOM 586 HB1 SER A 41 -0.503 0.118 -13.845 1.00 0.00 A ATOM 587 HG SER A 41 -2.215 -1.313 -12.090 1.00 0.00 A ATOM 588 N SER A 41 1.275 0.551 -12.007 1.00 0.00 A ATOM 589 O SER A 41 1.051 -2.197 -13.168 1.00 0.00 A ATOM 590 OG SER A 41 -1.884 -1.100 -12.966 1.00 0.00 A ATOM 591 C GLY A 42 0.083 -4.827 -12.007 1.00 0.00 A ATOM 592 CA GLY A 42 0.976 -4.005 -11.099 1.00 0.00 A ATOM 593 HN GLY A 42 0.214 -2.263 -10.167 1.00 0.00 A ATOM 594 HA2 GLY A 42 1.987 -4.042 -11.476 1.00 0.00 A ATOM 595 HA1 GLY A 42 0.957 -4.436 -10.108 1.00 0.00 A ATOM 596 N GLY A 42 0.557 -2.618 -11.014 1.00 0.00 A ATOM 597 O GLY A 42 -0.844 -4.312 -12.633 1.00 0.00 A ATOM 598 C PRO A 43 -1.821 -7.290 -12.384 1.00 0.00 A ATOM 599 CA PRO A 43 -0.414 -7.059 -12.925 1.00 0.00 A ATOM 600 CB PRO A 43 0.400 -8.354 -12.871 1.00 0.00 A ATOM 601 CD PRO A 43 1.450 -6.818 -11.370 1.00 0.00 A ATOM 602 CG PRO A 43 1.152 -8.276 -11.587 1.00 0.00 A ATOM 603 HA PRO A 43 -0.474 -6.712 -13.946 1.00 0.00 A ATOM 604 HB2 PRO A 43 -0.269 -9.203 -12.887 1.00 0.00 A ATOM 605 HB1 PRO A 43 1.068 -8.400 -13.717 1.00 0.00 A ATOM 606 HD2 PRO A 43 1.425 -6.581 -10.317 1.00 0.00 A ATOM 607 HD1 PRO A 43 2.409 -6.562 -11.794 1.00 0.00 A ATOM 608 HG2 PRO A 43 0.544 -8.659 -10.782 1.00 0.00 A ATOM 609 HG1 PRO A 43 2.070 -8.838 -11.665 1.00 0.00 A ATOM 610 N PRO A 43 0.360 -6.137 -12.088 1.00 0.00 A ATOM 611 O PRO A 43 -2.211 -6.707 -11.373 1.00 0.00 A ATOM 612 C SER A 44 -4.776 -7.178 -12.545 1.00 0.00 A ATOM 613 CA SER A 44 -3.943 -8.452 -12.654 1.00 0.00 A ATOM 614 CB SER A 44 -3.942 -9.190 -11.314 1.00 0.00 A ATOM 615 HN SER A 44 -2.209 -8.579 -13.863 1.00 0.00 A ATOM 616 HA SER A 44 -4.380 -9.090 -13.407 1.00 0.00 A ATOM 617 HB2 SER A 44 -3.320 -10.068 -11.390 1.00 0.00 A ATOM 618 HB1 SER A 44 -3.551 -8.537 -10.547 1.00 0.00 A ATOM 619 HG SER A 44 -5.728 -8.836 -10.592 1.00 0.00 A ATOM 620 N SER A 44 -2.578 -8.146 -13.064 1.00 0.00 A ATOM 621 O SER A 44 -5.549 -7.008 -11.602 1.00 0.00 A ATOM 622 OG SER A 44 -5.252 -9.588 -10.950 1.00 0.00 A ATOM 623 C SER A 45 -6.837 -5.263 -13.319 1.00 0.00 A ATOM 624 CA SER A 45 -5.344 -5.025 -13.529 1.00 0.00 A ATOM 625 CB SER A 45 -5.114 -4.290 -14.851 1.00 0.00 A ATOM 626 HN SER A 45 -3.980 -6.479 -14.241 1.00 0.00 A ATOM 627 HA SER A 45 -4.971 -4.417 -12.719 1.00 0.00 A ATOM 628 HB2 SER A 45 -4.105 -3.908 -14.876 1.00 0.00 A ATOM 629 HB1 SER A 45 -5.260 -4.978 -15.672 1.00 0.00 A ATOM 630 HG SER A 45 -6.708 -3.447 -15.616 1.00 0.00 A ATOM 631 N SER A 45 -4.611 -6.286 -13.516 1.00 0.00 A ATOM 632 O SER A 45 -7.471 -4.608 -12.493 1.00 0.00 A ATOM 633 OG SER A 45 -6.017 -3.207 -14.996 1.00 0.00 A ATOM 634 C GLY A 46 -9.688 -5.381 -14.444 1.00 0.00 A ATOM 635 CA GLY A 46 -8.805 -6.514 -13.957 1.00 0.00 A ATOM 636 HN GLY A 46 -6.837 -6.696 -14.717 1.00 0.00 A ATOM 637 HA2 GLY A 46 -9.019 -7.398 -14.539 1.00 0.00 A ATOM 638 HA1 GLY A 46 -9.034 -6.713 -12.920 1.00 0.00 A ATOM 639 N GLY A 46 -7.392 -6.206 -14.074 1.00 0.00 A ATOM 640 OT1 GLY A 46 -9.745 -5.142 -15.649 1.00 0.00 A TER ATOM 641 ZN ZN B 201 -1.588 -0.632 1.291 1.00 0.00 B END