ATOM 1 N CYS A 1 -4.206 6.162 -0.921 1.00 0.00 N ATOM 2 CA CYS A 1 -4.120 6.898 0.354 1.00 0.00 C ATOM 3 C CYS A 1 -5.351 7.789 0.534 1.00 0.00 C ATOM 4 O CYS A 1 -5.355 8.946 0.116 1.00 0.00 O ATOM 5 CB CYS A 1 -2.811 7.701 0.450 1.00 0.00 C ATOM 6 SG CYS A 1 -1.397 6.884 1.253 1.00 0.00 S ATOM 7 H1 CYS A 1 -5.048 5.605 -0.930 1.00 0.00 H ATOM 8 H2 CYS A 1 -4.230 6.820 -1.686 1.00 0.00 H ATOM 9 H3 CYS A 1 -3.404 5.559 -1.023 1.00 0.00 H ATOM 10 HA CYS A 1 -4.121 6.172 1.168 1.00 0.00 H ATOM 11 HB2 CYS A 1 -2.512 8.035 -0.545 1.00 0.00 H ATOM 12 HB3 CYS A 1 -2.992 8.590 1.055 1.00 0.00 H ATOM 13 N SER A 2 -6.396 7.234 1.161 1.00 0.00 N ATOM 14 CA SER A 2 -7.625 7.941 1.507 1.00 0.00 C ATOM 15 C SER A 2 -8.286 7.263 2.714 1.00 0.00 C ATOM 16 O SER A 2 -9.506 7.115 2.758 1.00 0.00 O ATOM 17 CB SER A 2 -8.550 7.999 0.283 1.00 0.00 C ATOM 18 OG SER A 2 -8.891 6.697 -0.140 1.00 0.00 O ATOM 19 H SER A 2 -6.324 6.270 1.454 1.00 0.00 H ATOM 20 HA SER A 2 -7.380 8.963 1.802 1.00 0.00 H ATOM 21 HB2 SER A 2 -9.460 8.548 0.527 1.00 0.00 H ATOM 22 HB3 SER A 2 -8.045 8.512 -0.535 1.00 0.00 H ATOM 23 HG SER A 2 -8.083 6.195 -0.265 1.00 0.00 H ATOM 24 N ASN A 3 -7.450 6.852 3.678 1.00 0.00 N ATOM 25 CA ASN A 3 -7.776 6.096 4.885 1.00 0.00 C ATOM 26 C ASN A 3 -6.487 5.599 5.550 1.00 0.00 C ATOM 27 O ASN A 3 -6.443 5.473 6.773 1.00 0.00 O ATOM 28 CB ASN A 3 -8.713 4.909 4.609 1.00 0.00 C ATOM 29 CG ASN A 3 -8.198 3.978 3.515 1.00 0.00 C ATOM 30 OD1 ASN A 3 -7.294 3.179 3.756 1.00 0.00 O ATOM 31 ND2 ASN A 3 -8.804 4.057 2.326 1.00 0.00 N ATOM 32 H ASN A 3 -6.472 7.069 3.548 1.00 0.00 H ATOM 33 HA ASN A 3 -8.279 6.768 5.582 1.00 0.00 H ATOM 34 HB2 ASN A 3 -8.807 4.324 5.525 1.00 0.00 H ATOM 35 HB3 ASN A 3 -9.712 5.260 4.354 1.00 0.00 H ATOM 36 HD21 ASN A 3 -9.525 4.751 2.193 1.00 0.00 H ATOM 37 N LEU A 4 -5.454 5.312 4.742 1.00 0.00 N ATOM 38 CA LEU A 4 -4.144 4.833 5.158 1.00 0.00 C ATOM 39 C LEU A 4 -4.242 3.391 5.664 1.00 0.00 C ATOM 40 O LEU A 4 -4.104 3.138 6.859 1.00 0.00 O ATOM 41 CB LEU A 4 -3.476 5.787 6.168 1.00 0.00 C ATOM 42 CG LEU A 4 -3.481 7.266 5.741 1.00 0.00 C ATOM 43 CD1 LEU A 4 -2.738 8.095 6.794 1.00 0.00 C ATOM 44 CD2 LEU A 4 -2.823 7.475 4.373 1.00 0.00 C ATOM 45 H LEU A 4 -5.587 5.423 3.747 1.00 0.00 H ATOM 46 HA LEU A 4 -3.516 4.809 4.267 1.00 0.00 H ATOM 47 HB2 LEU A 4 -3.969 5.714 7.137 1.00 0.00 H ATOM 48 HB3 LEU A 4 -2.441 5.469 6.300 1.00 0.00 H ATOM 49 HG LEU A 4 -4.507 7.633 5.692 1.00 0.00 H ATOM 50 HD11 LEU A 4 -3.214 7.968 7.767 1.00 0.00 H ATOM 51 HD12 LEU A 4 -1.698 7.774 6.860 1.00 0.00 H ATOM 52 HD13 LEU A 4 -2.770 9.151 6.523 1.00 0.00 H ATOM 53 HD21 LEU A 4 -1.822 7.042 4.372 1.00 0.00 H ATOM 54 HD22 LEU A 4 -3.423 7.008 3.593 1.00 0.00 H ATOM 55 HD23 LEU A 4 -2.752 8.541 4.157 1.00 0.00 H ATOM 56 N SER A 5 -4.471 2.450 4.736 1.00 0.00 N ATOM 57 CA SER A 5 -4.536 1.021 5.016 1.00 0.00 C ATOM 58 C SER A 5 -3.893 0.253 3.861 1.00 0.00 C ATOM 59 O SER A 5 -2.789 -0.265 4.014 1.00 0.00 O ATOM 60 CB SER A 5 -5.984 0.579 5.268 1.00 0.00 C ATOM 61 OG SER A 5 -6.542 1.299 6.346 1.00 0.00 O ATOM 62 H SER A 5 -4.585 2.738 3.775 1.00 0.00 H ATOM 63 HA SER A 5 -3.958 0.799 5.915 1.00 0.00 H ATOM 64 HB2 SER A 5 -6.598 0.744 4.384 1.00 0.00 H ATOM 65 HB3 SER A 5 -5.999 -0.484 5.512 1.00 0.00 H ATOM 66 HG SER A 5 -5.981 1.181 7.116 1.00 0.00 H ATOM 67 N THR A 6 -4.564 0.196 2.701 1.00 0.00 N ATOM 68 CA THR A 6 -4.027 -0.439 1.502 1.00 0.00 C ATOM 69 C THR A 6 -2.784 0.304 1.004 1.00 0.00 C ATOM 70 O THR A 6 -1.855 -0.320 0.496 1.00 0.00 O ATOM 71 CB THR A 6 -5.110 -0.545 0.415 1.00 0.00 C ATOM 72 OG1 THR A 6 -4.656 -1.400 -0.614 1.00 0.00 O ATOM 73 CG2 THR A 6 -5.497 0.804 -0.203 1.00 0.00 C ATOM 74 H THR A 6 -5.464 0.648 2.630 1.00 0.00 H ATOM 75 HA THR A 6 -3.735 -1.456 1.768 1.00 0.00 H ATOM 76 HB THR A 6 -6.001 -0.994 0.856 1.00 0.00 H ATOM 77 HG1 THR A 6 -5.356 -1.495 -1.264 1.00 0.00 H ATOM 78 HG21 THR A 6 -5.841 1.486 0.574 1.00 0.00 H ATOM 79 HG22 THR A 6 -4.653 1.250 -0.727 1.00 0.00 H ATOM 80 HG23 THR A 6 -6.296 0.648 -0.927 1.00 0.00 H ATOM 81 N CYS A 7 -2.773 1.633 1.164 1.00 0.00 N ATOM 82 CA CYS A 7 -1.673 2.503 0.786 1.00 0.00 C ATOM 83 C CYS A 7 -0.442 2.225 1.653 1.00 0.00 C ATOM 84 O CYS A 7 0.670 2.154 1.134 1.00 0.00 O ATOM 85 CB CYS A 7 -2.130 3.957 0.927 1.00 0.00 C ATOM 86 SG CYS A 7 -1.009 5.181 0.199 1.00 0.00 S ATOM 87 H CYS A 7 -3.580 2.072 1.585 1.00 0.00 H ATOM 88 HA CYS A 7 -1.429 2.319 -0.261 1.00 0.00 H ATOM 89 HB2 CYS A 7 -3.098 4.056 0.438 1.00 0.00 H ATOM 90 HB3 CYS A 7 -2.261 4.185 1.986 1.00 0.00 H ATOM 91 N VAL A 8 -0.651 2.059 2.967 1.00 0.00 N ATOM 92 CA VAL A 8 0.400 1.760 3.931 1.00 0.00 C ATOM 93 C VAL A 8 1.010 0.392 3.625 1.00 0.00 C ATOM 94 O VAL A 8 2.227 0.283 3.498 1.00 0.00 O ATOM 95 CB VAL A 8 -0.161 1.835 5.363 1.00 0.00 C ATOM 96 CG1 VAL A 8 0.902 1.443 6.398 1.00 0.00 C ATOM 97 CG2 VAL A 8 -0.647 3.256 5.674 1.00 0.00 C ATOM 98 H VAL A 8 -1.596 2.121 3.318 1.00 0.00 H ATOM 99 HA VAL A 8 1.182 2.515 3.833 1.00 0.00 H ATOM 100 HB VAL A 8 -1.005 1.152 5.462 1.00 0.00 H ATOM 101 HG11 VAL A 8 1.788 2.068 6.280 1.00 0.00 H ATOM 102 HG12 VAL A 8 0.502 1.579 7.404 1.00 0.00 H ATOM 103 HG13 VAL A 8 1.182 0.397 6.282 1.00 0.00 H ATOM 104 HG21 VAL A 8 -1.424 3.555 4.972 1.00 0.00 H ATOM 105 HG22 VAL A 8 -1.058 3.291 6.683 1.00 0.00 H ATOM 106 HG23 VAL A 8 0.183 3.960 5.604 1.00 0.00 H ATOM 107 N LEU A 9 0.168 -0.640 3.486 1.00 0.00 N ATOM 108 CA LEU A 9 0.590 -1.986 3.115 1.00 0.00 C ATOM 109 C LEU A 9 1.346 -1.978 1.783 1.00 0.00 C ATOM 110 O LEU A 9 2.343 -2.684 1.643 1.00 0.00 O ATOM 111 CB LEU A 9 -0.630 -2.914 3.043 1.00 0.00 C ATOM 112 CG LEU A 9 -1.272 -3.184 4.416 1.00 0.00 C ATOM 113 CD1 LEU A 9 -2.654 -3.817 4.213 1.00 0.00 C ATOM 114 CD2 LEU A 9 -0.414 -4.123 5.274 1.00 0.00 C ATOM 115 H LEU A 9 -0.823 -0.478 3.603 1.00 0.00 H ATOM 116 HA LEU A 9 1.277 -2.356 3.875 1.00 0.00 H ATOM 117 HB2 LEU A 9 -1.368 -2.455 2.384 1.00 0.00 H ATOM 118 HB3 LEU A 9 -0.332 -3.868 2.604 1.00 0.00 H ATOM 119 HG LEU A 9 -1.405 -2.248 4.958 1.00 0.00 H ATOM 120 HD11 LEU A 9 -3.293 -3.141 3.644 1.00 0.00 H ATOM 121 HD12 LEU A 9 -2.558 -4.759 3.673 1.00 0.00 H ATOM 122 HD13 LEU A 9 -3.120 -4.005 5.181 1.00 0.00 H ATOM 123 HD21 LEU A 9 -0.232 -5.057 4.742 1.00 0.00 H ATOM 124 HD22 LEU A 9 0.541 -3.658 5.517 1.00 0.00 H ATOM 125 HD23 LEU A 9 -0.933 -4.342 6.207 1.00 0.00 H ATOM 126 N GLY A 10 0.889 -1.165 0.821 1.00 0.00 N ATOM 127 CA GLY A 10 1.540 -0.976 -0.465 1.00 0.00 C ATOM 128 C GLY A 10 2.953 -0.414 -0.306 1.00 0.00 C ATOM 129 O GLY A 10 3.883 -0.909 -0.938 1.00 0.00 O ATOM 130 H GLY A 10 0.058 -0.619 1.001 1.00 0.00 H ATOM 131 HA2 GLY A 10 1.578 -1.929 -0.994 1.00 0.00 H ATOM 132 HA3 GLY A 10 0.948 -0.274 -1.053 1.00 0.00 H ATOM 133 N LYS A 11 3.112 0.615 0.536 1.00 0.00 N ATOM 134 CA LYS A 11 4.387 1.273 0.786 1.00 0.00 C ATOM 135 C LYS A 11 5.373 0.327 1.478 1.00 0.00 C ATOM 136 O LYS A 11 6.545 0.302 1.110 1.00 0.00 O ATOM 137 CB LYS A 11 4.145 2.556 1.599 1.00 0.00 C ATOM 138 CG LYS A 11 5.394 3.432 1.793 1.00 0.00 C ATOM 139 CD LYS A 11 5.596 4.534 0.740 1.00 0.00 C ATOM 140 CE LYS A 11 5.877 4.033 -0.681 1.00 0.00 C ATOM 141 NZ LYS A 11 4.640 3.823 -1.453 1.00 0.00 N ATOM 142 H LYS A 11 2.302 0.970 1.027 1.00 0.00 H ATOM 143 HA LYS A 11 4.813 1.533 -0.180 1.00 0.00 H ATOM 144 HB2 LYS A 11 3.363 3.153 1.128 1.00 0.00 H ATOM 145 HB3 LYS A 11 3.789 2.260 2.586 1.00 0.00 H ATOM 146 HG2 LYS A 11 5.277 3.943 2.750 1.00 0.00 H ATOM 147 HG3 LYS A 11 6.293 2.821 1.859 1.00 0.00 H ATOM 148 HD2 LYS A 11 4.735 5.204 0.733 1.00 0.00 H ATOM 149 HD3 LYS A 11 6.465 5.112 1.058 1.00 0.00 H ATOM 150 HE2 LYS A 11 6.457 4.792 -1.208 1.00 0.00 H ATOM 151 HE3 LYS A 11 6.467 3.117 -0.647 1.00 0.00 H ATOM 152 HZ1 LYS A 11 4.036 3.174 -0.973 1.00 0.00 H ATOM 153 HZ2 LYS A 11 4.159 4.705 -1.562 1.00 0.00 H ATOM 154 HZ3 LYS A 11 4.876 3.453 -2.364 1.00 0.00 H ATOM 155 N LEU A 12 4.907 -0.458 2.458 1.00 0.00 N ATOM 156 CA LEU A 12 5.723 -1.452 3.145 1.00 0.00 C ATOM 157 C LEU A 12 6.185 -2.535 2.168 1.00 0.00 C ATOM 158 O LEU A 12 7.366 -2.877 2.148 1.00 0.00 O ATOM 159 CB LEU A 12 4.933 -2.072 4.307 1.00 0.00 C ATOM 160 CG LEU A 12 4.633 -1.074 5.438 1.00 0.00 C ATOM 161 CD1 LEU A 12 3.593 -1.679 6.388 1.00 0.00 C ATOM 162 CD2 LEU A 12 5.892 -0.715 6.238 1.00 0.00 C ATOM 163 H LEU A 12 3.933 -0.389 2.718 1.00 0.00 H ATOM 164 HA LEU A 12 6.613 -0.964 3.539 1.00 0.00 H ATOM 165 HB2 LEU A 12 3.991 -2.458 3.914 1.00 0.00 H ATOM 166 HB3 LEU A 12 5.498 -2.910 4.719 1.00 0.00 H ATOM 167 HG LEU A 12 4.218 -0.160 5.018 1.00 0.00 H ATOM 168 HD11 LEU A 12 2.673 -1.892 5.844 1.00 0.00 H ATOM 169 HD12 LEU A 12 3.975 -2.604 6.821 1.00 0.00 H ATOM 170 HD13 LEU A 12 3.369 -0.974 7.190 1.00 0.00 H ATOM 171 HD21 LEU A 12 6.359 -1.619 6.629 1.00 0.00 H ATOM 172 HD22 LEU A 12 6.607 -0.182 5.613 1.00 0.00 H ATOM 173 HD23 LEU A 12 5.622 -0.068 7.073 1.00 0.00 H ATOM 174 N SER A 13 5.259 -3.051 1.350 1.00 0.00 N ATOM 175 CA SER A 13 5.535 -4.045 0.318 1.00 0.00 C ATOM 176 C SER A 13 6.566 -3.531 -0.692 1.00 0.00 C ATOM 177 O SER A 13 7.437 -4.286 -1.123 1.00 0.00 O ATOM 178 CB SER A 13 4.228 -4.442 -0.376 1.00 0.00 C ATOM 179 OG SER A 13 4.471 -5.449 -1.334 1.00 0.00 O ATOM 180 H SER A 13 4.309 -2.716 1.435 1.00 0.00 H ATOM 181 HA SER A 13 5.933 -4.936 0.803 1.00 0.00 H ATOM 182 HB2 SER A 13 3.524 -4.827 0.363 1.00 0.00 H ATOM 183 HB3 SER A 13 3.786 -3.578 -0.872 1.00 0.00 H ATOM 184 HG SER A 13 3.638 -5.681 -1.751 1.00 0.00 H ATOM 185 N GLN A 14 6.475 -2.247 -1.058 1.00 0.00 N ATOM 186 CA GLN A 14 7.420 -1.599 -1.953 1.00 0.00 C ATOM 187 C GLN A 14 8.793 -1.479 -1.284 1.00 0.00 C ATOM 188 O GLN A 14 9.806 -1.757 -1.919 1.00 0.00 O ATOM 189 CB GLN A 14 6.871 -0.227 -2.369 1.00 0.00 C ATOM 190 CG GLN A 14 7.664 0.370 -3.537 1.00 0.00 C ATOM 191 CD GLN A 14 7.234 1.804 -3.848 1.00 0.00 C ATOM 192 OE1 GLN A 14 6.106 2.200 -3.563 1.00 0.00 O ATOM 193 NE2 GLN A 14 8.143 2.589 -4.434 1.00 0.00 N ATOM 194 H GLN A 14 5.730 -1.680 -0.678 1.00 0.00 H ATOM 195 HA GLN A 14 7.513 -2.210 -2.852 1.00 0.00 H ATOM 196 HB2 GLN A 14 5.833 -0.341 -2.687 1.00 0.00 H ATOM 197 HB3 GLN A 14 6.906 0.453 -1.517 1.00 0.00 H ATOM 198 HG2 GLN A 14 8.726 0.368 -3.296 1.00 0.00 H ATOM 199 HG3 GLN A 14 7.513 -0.244 -4.425 1.00 0.00 H ATOM 200 HE21 GLN A 14 9.060 2.225 -4.650 1.00 0.00 H ATOM 201 HE22 GLN A 14 7.910 3.545 -4.660 1.00 0.00 H ATOM 202 N GLU A 15 8.831 -1.064 -0.011 1.00 0.00 N ATOM 203 CA GLU A 15 10.062 -0.814 0.725 1.00 0.00 C ATOM 204 C GLU A 15 10.884 -2.091 0.895 1.00 0.00 C ATOM 205 O GLU A 15 12.073 -2.095 0.579 1.00 0.00 O ATOM 206 CB GLU A 15 9.736 -0.152 2.072 1.00 0.00 C ATOM 207 CG GLU A 15 10.995 0.201 2.876 1.00 0.00 C ATOM 208 CD GLU A 15 11.944 1.106 2.093 1.00 0.00 C ATOM 209 OE1 GLU A 15 11.552 2.268 1.849 1.00 0.00 O ATOM 210 OE2 GLU A 15 13.041 0.618 1.742 1.00 0.00 O ATOM 211 H GLU A 15 7.960 -0.868 0.461 1.00 0.00 H ATOM 212 HA GLU A 15 10.656 -0.115 0.139 1.00 0.00 H ATOM 213 HB2 GLU A 15 9.174 0.764 1.887 1.00 0.00 H ATOM 214 HB3 GLU A 15 9.117 -0.822 2.669 1.00 0.00 H ATOM 215 HG2 GLU A 15 10.691 0.718 3.787 1.00 0.00 H ATOM 216 HG3 GLU A 15 11.514 -0.713 3.166 1.00 0.00 H ATOM 217 N LEU A 16 10.255 -3.172 1.375 1.00 0.00 N ATOM 218 CA LEU A 16 10.925 -4.456 1.534 1.00 0.00 C ATOM 219 C LEU A 16 11.409 -5.010 0.190 1.00 0.00 C ATOM 220 O LEU A 16 12.422 -5.704 0.158 1.00 0.00 O ATOM 221 CB LEU A 16 10.071 -5.441 2.349 1.00 0.00 C ATOM 222 CG LEU A 16 8.765 -5.912 1.687 1.00 0.00 C ATOM 223 CD1 LEU A 16 8.962 -7.153 0.804 1.00 0.00 C ATOM 224 CD2 LEU A 16 7.745 -6.263 2.778 1.00 0.00 C ATOM 225 H LEU A 16 9.276 -3.111 1.617 1.00 0.00 H ATOM 226 HA LEU A 16 11.811 -4.275 2.142 1.00 0.00 H ATOM 227 HB2 LEU A 16 10.676 -6.314 2.601 1.00 0.00 H ATOM 228 HB3 LEU A 16 9.824 -4.934 3.282 1.00 0.00 H ATOM 229 HG LEU A 16 8.356 -5.105 1.086 1.00 0.00 H ATOM 230 HD11 LEU A 16 9.357 -7.976 1.400 1.00 0.00 H ATOM 231 HD12 LEU A 16 8.003 -7.452 0.380 1.00 0.00 H ATOM 232 HD13 LEU A 16 9.646 -6.953 -0.017 1.00 0.00 H ATOM 233 HD21 LEU A 16 8.147 -7.042 3.427 1.00 0.00 H ATOM 234 HD22 LEU A 16 7.519 -5.381 3.378 1.00 0.00 H ATOM 235 HD23 LEU A 16 6.821 -6.622 2.325 1.00 0.00 H ATOM 236 N HIS A 17 10.725 -4.678 -0.916 1.00 0.00 N ATOM 237 CA HIS A 17 11.156 -5.067 -2.250 1.00 0.00 C ATOM 238 C HIS A 17 12.381 -4.262 -2.700 1.00 0.00 C ATOM 239 O HIS A 17 13.295 -4.843 -3.280 1.00 0.00 O ATOM 240 CB HIS A 17 10.007 -4.938 -3.255 1.00 0.00 C ATOM 241 CG HIS A 17 10.438 -5.300 -4.653 1.00 0.00 C ATOM 242 ND1 HIS A 17 10.902 -6.564 -4.984 1.00 0.00 N ATOM 243 CD2 HIS A 17 10.569 -4.554 -5.799 1.00 0.00 C ATOM 244 CE1 HIS A 17 11.277 -6.526 -6.273 1.00 0.00 C ATOM 245 NE2 HIS A 17 11.098 -5.326 -6.830 1.00 0.00 N ATOM 246 H HIS A 17 9.897 -4.105 -0.838 1.00 0.00 H ATOM 247 HA HIS A 17 11.431 -6.122 -2.222 1.00 0.00 H ATOM 248 HB2 HIS A 17 9.194 -5.601 -2.956 1.00 0.00 H ATOM 249 HB3 HIS A 17 9.634 -3.915 -3.264 1.00 0.00 H ATOM 250 HD1 HIS A 17 10.959 -7.361 -4.366 1.00 0.00 H ATOM 251 HD2 HIS A 17 10.327 -3.504 -5.881 1.00 0.00 H ATOM 252 HE1 HIS A 17 11.685 -7.374 -6.802 1.00 0.00 H ATOM 253 N LYS A 18 12.404 -2.943 -2.452 1.00 0.00 N ATOM 254 CA LYS A 18 13.512 -2.076 -2.843 1.00 0.00 C ATOM 255 C LYS A 18 14.827 -2.556 -2.228 1.00 0.00 C ATOM 256 O LYS A 18 15.806 -2.724 -2.949 1.00 0.00 O ATOM 257 CB LYS A 18 13.245 -0.611 -2.461 1.00 0.00 C ATOM 258 CG LYS A 18 12.281 0.085 -3.432 1.00 0.00 C ATOM 259 CD LYS A 18 12.281 1.612 -3.259 1.00 0.00 C ATOM 260 CE LYS A 18 11.787 2.097 -1.890 1.00 0.00 C ATOM 261 NZ LYS A 18 10.362 1.798 -1.680 1.00 0.00 N ATOM 262 H LYS A 18 11.622 -2.520 -1.972 1.00 0.00 H ATOM 263 HA LYS A 18 13.620 -2.129 -3.927 1.00 0.00 H ATOM 264 HB2 LYS A 18 12.864 -0.559 -1.442 1.00 0.00 H ATOM 265 HB3 LYS A 18 14.194 -0.075 -2.503 1.00 0.00 H ATOM 266 HG2 LYS A 18 12.606 -0.121 -4.453 1.00 0.00 H ATOM 267 HG3 LYS A 18 11.273 -0.306 -3.314 1.00 0.00 H ATOM 268 HD2 LYS A 18 13.298 1.978 -3.409 1.00 0.00 H ATOM 269 HD3 LYS A 18 11.647 2.049 -4.031 1.00 0.00 H ATOM 270 HE2 LYS A 18 12.376 1.649 -1.091 1.00 0.00 H ATOM 271 HE3 LYS A 18 11.913 3.179 -1.841 1.00 0.00 H ATOM 272 HZ1 LYS A 18 9.812 2.252 -2.395 1.00 0.00 H ATOM 273 HZ2 LYS A 18 10.216 0.800 -1.727 1.00 0.00 H ATOM 274 HZ3 LYS A 18 10.077 2.136 -0.771 1.00 0.00 H ATOM 275 N LEU A 19 14.857 -2.786 -0.909 1.00 0.00 N ATOM 276 CA LEU A 19 16.057 -3.256 -0.226 1.00 0.00 C ATOM 277 C LEU A 19 16.424 -4.694 -0.616 1.00 0.00 C ATOM 278 O LEU A 19 17.606 -5.034 -0.623 1.00 0.00 O ATOM 279 CB LEU A 19 15.942 -3.035 1.291 1.00 0.00 C ATOM 280 CG LEU A 19 14.820 -3.820 1.993 1.00 0.00 C ATOM 281 CD1 LEU A 19 15.297 -5.187 2.504 1.00 0.00 C ATOM 282 CD2 LEU A 19 14.303 -3.010 3.188 1.00 0.00 C ATOM 283 H LEU A 19 14.022 -2.630 -0.360 1.00 0.00 H ATOM 284 HA LEU A 19 16.884 -2.622 -0.552 1.00 0.00 H ATOM 285 HB2 LEU A 19 16.897 -3.268 1.764 1.00 0.00 H ATOM 286 HB3 LEU A 19 15.759 -1.969 1.432 1.00 0.00 H ATOM 287 HG LEU A 19 13.993 -3.967 1.303 1.00 0.00 H ATOM 288 HD11 LEU A 19 15.658 -5.809 1.689 1.00 0.00 H ATOM 289 HD12 LEU A 19 16.100 -5.054 3.229 1.00 0.00 H ATOM 290 HD13 LEU A 19 14.467 -5.703 2.988 1.00 0.00 H ATOM 291 HD21 LEU A 19 15.121 -2.802 3.879 1.00 0.00 H ATOM 292 HD22 LEU A 19 13.878 -2.067 2.843 1.00 0.00 H ATOM 293 HD23 LEU A 19 13.529 -3.570 3.713 1.00 0.00 H ATOM 294 N GLN A 20 15.431 -5.528 -0.962 1.00 0.00 N ATOM 295 CA GLN A 20 15.645 -6.909 -1.381 1.00 0.00 C ATOM 296 C GLN A 20 16.378 -6.969 -2.723 1.00 0.00 C ATOM 297 O GLN A 20 17.365 -7.692 -2.844 1.00 0.00 O ATOM 298 CB GLN A 20 14.299 -7.642 -1.438 1.00 0.00 C ATOM 299 CG GLN A 20 14.413 -9.082 -1.952 1.00 0.00 C ATOM 300 CD GLN A 20 13.049 -9.769 -1.948 1.00 0.00 C ATOM 301 OE1 GLN A 20 12.820 -10.695 -1.173 1.00 0.00 O ATOM 302 NE2 GLN A 20 12.141 -9.316 -2.817 1.00 0.00 N ATOM 303 H GLN A 20 14.478 -5.195 -0.936 1.00 0.00 H ATOM 304 HA GLN A 20 16.260 -7.408 -0.629 1.00 0.00 H ATOM 305 HB2 GLN A 20 13.882 -7.677 -0.432 1.00 0.00 H ATOM 306 HB3 GLN A 20 13.618 -7.093 -2.086 1.00 0.00 H ATOM 307 HG2 GLN A 20 14.796 -9.092 -2.973 1.00 0.00 H ATOM 308 HG3 GLN A 20 15.101 -9.636 -1.313 1.00 0.00 H ATOM 309 HE21 GLN A 20 12.372 -8.551 -3.436 1.00 0.00 H ATOM 310 HE22 GLN A 20 11.224 -9.737 -2.853 1.00 0.00 H ATOM 311 N THR A 21 15.887 -6.232 -3.729 1.00 0.00 N ATOM 312 CA THR A 21 16.453 -6.235 -5.073 1.00 0.00 C ATOM 313 C THR A 21 17.692 -5.337 -5.177 1.00 0.00 C ATOM 314 O THR A 21 18.558 -5.607 -6.007 1.00 0.00 O ATOM 315 CB THR A 21 15.370 -5.874 -6.106 1.00 0.00 C ATOM 316 OG1 THR A 21 15.792 -6.274 -7.393 1.00 0.00 O ATOM 317 CG2 THR A 21 15.038 -4.379 -6.150 1.00 0.00 C ATOM 318 H THR A 21 15.072 -5.658 -3.563 1.00 0.00 H ATOM 319 HA THR A 21 16.764 -7.257 -5.298 1.00 0.00 H ATOM 320 HB THR A 21 14.461 -6.428 -5.865 1.00 0.00 H ATOM 321 HG1 THR A 21 15.956 -7.219 -7.381 1.00 0.00 H ATOM 322 HG21 THR A 21 14.833 -4.003 -5.151 1.00 0.00 H ATOM 323 HG22 THR A 21 15.871 -3.825 -6.582 1.00 0.00 H ATOM 324 HG23 THR A 21 14.157 -4.224 -6.774 1.00 0.00 H ATOM 325 N TYR A 22 17.770 -4.288 -4.340 1.00 0.00 N ATOM 326 CA TYR A 22 18.824 -3.276 -4.301 1.00 0.00 C ATOM 327 C TYR A 22 19.136 -2.715 -5.698 1.00 0.00 C ATOM 328 O TYR A 22 20.076 -3.174 -6.343 1.00 0.00 O ATOM 329 CB TYR A 22 20.061 -3.758 -3.516 1.00 0.00 C ATOM 330 CG TYR A 22 20.640 -5.115 -3.877 1.00 0.00 C ATOM 331 CD1 TYR A 22 20.190 -6.265 -3.203 1.00 0.00 C ATOM 332 CD2 TYR A 22 21.661 -5.231 -4.840 1.00 0.00 C ATOM 333 CE1 TYR A 22 20.692 -7.531 -3.549 1.00 0.00 C ATOM 334 CE2 TYR A 22 22.167 -6.496 -5.185 1.00 0.00 C ATOM 335 CZ TYR A 22 21.676 -7.648 -4.547 1.00 0.00 C ATOM 336 OH TYR A 22 22.159 -8.876 -4.893 1.00 0.00 O ATOM 337 H TYR A 22 17.007 -4.146 -3.693 1.00 0.00 H ATOM 338 HA TYR A 22 18.444 -2.454 -3.697 1.00 0.00 H ATOM 339 HB2 TYR A 22 20.844 -3.005 -3.602 1.00 0.00 H ATOM 340 HB3 TYR A 22 19.779 -3.796 -2.462 1.00 0.00 H ATOM 341 HD1 TYR A 22 19.454 -6.178 -2.419 1.00 0.00 H ATOM 342 HD2 TYR A 22 22.063 -4.353 -5.322 1.00 0.00 H ATOM 343 HE1 TYR A 22 20.324 -8.411 -3.043 1.00 0.00 H ATOM 344 HE2 TYR A 22 22.936 -6.579 -5.939 1.00 0.00 H ATOM 345 HH TYR A 22 21.759 -9.595 -4.398 1.00 0.00 H ATOM 346 N PRO A 23 18.365 -1.724 -6.185 1.00 0.00 N ATOM 347 CA PRO A 23 18.533 -1.150 -7.513 1.00 0.00 C ATOM 348 C PRO A 23 19.645 -0.094 -7.488 1.00 0.00 C ATOM 349 O PRO A 23 19.395 1.095 -7.684 1.00 0.00 O ATOM 350 CB PRO A 23 17.158 -0.568 -7.854 1.00 0.00 C ATOM 351 CG PRO A 23 16.652 -0.088 -6.494 1.00 0.00 C ATOM 352 CD PRO A 23 17.203 -1.140 -5.529 1.00 0.00 C ATOM 353 HA PRO A 23 18.783 -1.917 -8.248 1.00 0.00 H ATOM 354 HB2 PRO A 23 17.188 0.226 -8.600 1.00 0.00 H ATOM 355 HB3 PRO A 23 16.510 -1.374 -8.203 1.00 0.00 H ATOM 356 HG2 PRO A 23 17.088 0.884 -6.263 1.00 0.00 H ATOM 357 HG3 PRO A 23 15.563 -0.027 -6.458 1.00 0.00 H ATOM 358 HD2 PRO A 23 17.466 -0.661 -4.586 1.00 0.00 H ATOM 359 HD3 PRO A 23 16.449 -1.907 -5.367 1.00 0.00 H ATOM 360 N ARG A 24 20.881 -0.545 -7.243 1.00 0.00 N ATOM 361 CA ARG A 24 22.063 0.297 -7.127 1.00 0.00 C ATOM 362 C ARG A 24 22.640 0.548 -8.521 1.00 0.00 C ATOM 363 O ARG A 24 23.689 0.011 -8.876 1.00 0.00 O ATOM 364 CB ARG A 24 23.075 -0.373 -6.187 1.00 0.00 C ATOM 365 CG ARG A 24 22.522 -0.458 -4.758 1.00 0.00 C ATOM 366 CD ARG A 24 23.536 -1.052 -3.774 1.00 0.00 C ATOM 367 NE ARG A 24 23.805 -2.473 -4.041 1.00 0.00 N ATOM 368 CZ ARG A 24 24.844 -2.972 -4.735 1.00 0.00 C ATOM 369 NH1 ARG A 24 25.751 -2.172 -5.317 1.00 0.00 N ATOM 370 NH2 ARG A 24 24.977 -4.300 -4.849 1.00 0.00 N ATOM 371 H ARG A 24 21.007 -1.537 -7.097 1.00 0.00 H ATOM 372 HA ARG A 24 21.792 1.261 -6.692 1.00 0.00 H ATOM 373 HB2 ARG A 24 23.300 -1.374 -6.558 1.00 0.00 H ATOM 374 HB3 ARG A 24 23.992 0.218 -6.171 1.00 0.00 H ATOM 375 HG2 ARG A 24 22.271 0.548 -4.421 1.00 0.00 H ATOM 376 HG3 ARG A 24 21.617 -1.064 -4.743 1.00 0.00 H ATOM 377 HD2 ARG A 24 24.453 -0.462 -3.782 1.00 0.00 H ATOM 378 HD3 ARG A 24 23.109 -0.986 -2.773 1.00 0.00 H ATOM 379 HE ARG A 24 23.151 -3.129 -3.639 1.00 0.00 H ATOM 380 HH11 ARG A 24 25.664 -1.168 -5.255 1.00 0.00 H ATOM 381 HH12 ARG A 24 26.521 -2.576 -5.831 1.00 0.00 H ATOM 382 HH21 ARG A 24 24.304 -4.915 -4.414 1.00 0.00 H ATOM 383 HH22 ARG A 24 25.750 -4.689 -5.369 1.00 0.00 H ATOM 384 N THR A 25 21.934 1.370 -9.305 1.00 0.00 N ATOM 385 CA THR A 25 22.297 1.735 -10.665 1.00 0.00 C ATOM 386 C THR A 25 21.654 3.079 -11.013 1.00 0.00 C ATOM 387 O THR A 25 20.581 3.406 -10.505 1.00 0.00 O ATOM 388 CB THR A 25 21.890 0.621 -11.645 1.00 0.00 C ATOM 389 OG1 THR A 25 22.297 0.965 -12.953 1.00 0.00 O ATOM 390 CG2 THR A 25 20.381 0.342 -11.646 1.00 0.00 C ATOM 391 H THR A 25 21.076 1.762 -8.939 1.00 0.00 H ATOM 392 HA THR A 25 23.381 1.857 -10.712 1.00 0.00 H ATOM 393 HB THR A 25 22.406 -0.298 -11.366 1.00 0.00 H ATOM 394 HG1 THR A 25 23.245 1.114 -12.949 1.00 0.00 H ATOM 395 HG21 THR A 25 20.045 0.055 -10.650 1.00 0.00 H ATOM 396 HG22 THR A 25 19.829 1.223 -11.973 1.00 0.00 H ATOM 397 HG23 THR A 25 20.169 -0.477 -12.334 1.00 0.00 H ATOM 398 N ASP A 26 22.332 3.860 -11.864 1.00 0.00 N ATOM 399 CA ASP A 26 21.913 5.193 -12.276 1.00 0.00 C ATOM 400 C ASP A 26 22.290 5.421 -13.739 1.00 0.00 C ATOM 401 O ASP A 26 23.239 4.822 -14.244 1.00 0.00 O ATOM 402 CB ASP A 26 22.574 6.253 -11.383 1.00 0.00 C ATOM 403 CG ASP A 26 22.107 6.157 -9.932 1.00 0.00 C ATOM 404 OD1 ASP A 26 22.739 5.382 -9.182 1.00 0.00 O ATOM 405 OD2 ASP A 26 21.126 6.856 -9.599 1.00 0.00 O ATOM 406 H ASP A 26 23.203 3.517 -12.245 1.00 0.00 H ATOM 407 HA ASP A 26 20.829 5.284 -12.189 1.00 0.00 H ATOM 408 HB2 ASP A 26 23.658 6.134 -11.421 1.00 0.00 H ATOM 409 HB3 ASP A 26 22.330 7.246 -11.763 1.00 0.00 H ATOM 410 N VAL A 27 21.536 6.301 -14.407 1.00 0.00 N ATOM 411 CA VAL A 27 21.758 6.706 -15.787 1.00 0.00 C ATOM 412 C VAL A 27 21.258 8.146 -15.925 1.00 0.00 C ATOM 413 O VAL A 27 20.180 8.407 -16.455 1.00 0.00 O ATOM 414 CB VAL A 27 21.134 5.679 -16.757 1.00 0.00 C ATOM 415 CG1 VAL A 27 19.643 5.391 -16.519 1.00 0.00 C ATOM 416 CG2 VAL A 27 21.377 6.066 -18.222 1.00 0.00 C ATOM 417 H VAL A 27 20.773 6.745 -13.917 1.00 0.00 H ATOM 418 HA VAL A 27 22.833 6.722 -15.981 1.00 0.00 H ATOM 419 HB VAL A 27 21.659 4.736 -16.595 1.00 0.00 H ATOM 420 HG11 VAL A 27 19.472 5.088 -15.486 1.00 0.00 H ATOM 421 HG12 VAL A 27 19.026 6.259 -16.744 1.00 0.00 H ATOM 422 HG13 VAL A 27 19.331 4.574 -17.170 1.00 0.00 H ATOM 423 HG21 VAL A 27 22.441 6.246 -18.383 1.00 0.00 H ATOM 424 HG22 VAL A 27 21.058 5.250 -18.871 1.00 0.00 H ATOM 425 HG23 VAL A 27 20.819 6.962 -18.488 1.00 0.00 H ATOM 426 N GLY A 28 22.043 9.084 -15.382 1.00 0.00 N ATOM 427 CA GLY A 28 21.629 10.465 -15.200 1.00 0.00 C ATOM 428 C GLY A 28 20.555 10.530 -14.117 1.00 0.00 C ATOM 429 O GLY A 28 19.442 10.986 -14.375 1.00 0.00 O ATOM 430 H GLY A 28 22.920 8.803 -14.966 1.00 0.00 H ATOM 431 HA2 GLY A 28 22.491 11.057 -14.889 1.00 0.00 H ATOM 432 HA3 GLY A 28 21.246 10.868 -16.139 1.00 0.00 H ATOM 433 N ALA A 29 20.895 10.047 -12.914 1.00 0.00 N ATOM 434 CA ALA A 29 19.989 9.951 -11.779 1.00 0.00 C ATOM 435 C ALA A 29 20.772 10.059 -10.469 1.00 0.00 C ATOM 436 O ALA A 29 21.997 9.933 -10.456 1.00 0.00 O ATOM 437 CB ALA A 29 19.208 8.635 -11.860 1.00 0.00 C ATOM 438 H ALA A 29 21.832 9.693 -12.782 1.00 0.00 H ATOM 439 HA ALA A 29 19.278 10.779 -11.812 1.00 0.00 H ATOM 440 HB1 ALA A 29 19.896 7.790 -11.856 1.00 0.00 H ATOM 441 HB2 ALA A 29 18.531 8.550 -11.010 1.00 0.00 H ATOM 442 HB3 ALA A 29 18.623 8.610 -12.780 1.00 0.00 H ATOM 443 N GLY A 30 20.051 10.317 -9.370 1.00 0.00 N ATOM 444 CA GLY A 30 20.620 10.588 -8.059 1.00 0.00 C ATOM 445 C GLY A 30 21.224 9.333 -7.435 1.00 0.00 C ATOM 446 O GLY A 30 20.513 8.550 -6.808 1.00 0.00 O ATOM 447 H GLY A 30 19.048 10.394 -9.461 1.00 0.00 H ATOM 448 HA2 GLY A 30 21.377 11.370 -8.142 1.00 0.00 H ATOM 449 HA3 GLY A 30 19.824 10.954 -7.410 1.00 0.00 H ATOM 450 N THR A 31 22.543 9.166 -7.588 1.00 0.00 N ATOM 451 CA THR A 31 23.299 8.072 -6.996 1.00 0.00 C ATOM 452 C THR A 31 23.319 8.139 -5.460 1.00 0.00 C ATOM 453 O THR A 31 23.140 7.093 -4.837 1.00 0.00 O ATOM 454 CB THR A 31 24.704 7.983 -7.619 1.00 0.00 C ATOM 455 OG1 THR A 31 24.593 7.951 -9.027 1.00 0.00 O ATOM 456 CG2 THR A 31 25.447 6.726 -7.154 1.00 0.00 C ATOM 457 H THR A 31 23.059 9.845 -8.130 1.00 0.00 H ATOM 458 HA THR A 31 22.780 7.151 -7.261 1.00 0.00 H ATOM 459 HB THR A 31 25.302 8.852 -7.350 1.00 0.00 H ATOM 460 HG1 THR A 31 25.475 7.908 -9.403 1.00 0.00 H ATOM 461 HG21 THR A 31 24.863 5.836 -7.388 1.00 0.00 H ATOM 462 HG22 THR A 31 26.409 6.663 -7.664 1.00 0.00 H ATOM 463 HG23 THR A 31 25.626 6.767 -6.080 1.00 0.00 H ATOM 464 N PRO A 32 23.509 9.313 -4.822 1.00 0.00 N ATOM 465 CA PRO A 32 23.500 9.434 -3.367 1.00 0.00 C ATOM 466 C PRO A 32 22.183 8.957 -2.746 1.00 0.00 C ATOM 467 O PRO A 32 21.125 9.051 -3.366 1.00 0.00 O ATOM 468 CB PRO A 32 23.739 10.916 -3.063 1.00 0.00 C ATOM 469 CG PRO A 32 24.480 11.411 -4.301 1.00 0.00 C ATOM 470 CD PRO A 32 23.812 10.608 -5.414 1.00 0.00 C ATOM 471 HA PRO A 32 24.335 8.851 -2.974 1.00 0.00 H ATOM 472 HB2 PRO A 32 22.787 11.444 -2.992 1.00 0.00 H ATOM 473 HB3 PRO A 32 24.318 11.063 -2.150 1.00 0.00 H ATOM 474 HG2 PRO A 32 24.378 12.487 -4.445 1.00 0.00 H ATOM 475 HG3 PRO A 32 25.533 11.133 -4.231 1.00 0.00 H ATOM 476 HD2 PRO A 32 22.882 11.100 -5.698 1.00 0.00 H ATOM 477 HD3 PRO A 32 24.482 10.550 -6.269 1.00 0.00 H HETATM 478 N NH2 A 41 22.250 8.445 -1.515 1.00 0.00 N HETATM 479 HN1 NH2 A 41 23.139 8.387 -1.040 1.00 0.00 H HETATM 480 HN2 NH2 A 41 21.410 8.116 -1.060 1.00 0.00 H TER 481 NH2 A 41 HETATM 482 C1 NAG A 33 -8.542 3.131 1.240 1.00 0.00 C HETATM 483 C2 NAG A 33 -9.419 1.883 1.368 1.00 0.00 C HETATM 484 C3 NAG A 33 -9.151 0.933 0.206 1.00 0.00 C HETATM 485 C4 NAG A 33 -9.366 1.665 -1.124 1.00 0.00 C HETATM 486 C5 NAG A 33 -8.541 2.963 -1.163 1.00 0.00 C HETATM 487 C6 NAG A 33 -8.804 3.783 -2.429 1.00 0.00 C HETATM 488 C7 NAG A 33 -10.129 0.676 3.394 1.00 0.00 C HETATM 489 C8 NAG A 33 -9.683 0.072 4.721 1.00 0.00 C HETATM 490 N2 NAG A 33 -9.167 1.207 2.631 1.00 0.00 N HETATM 491 O3 NAG A 33 -10.002 -0.187 0.305 1.00 0.00 O HETATM 492 O5 NAG A 33 -8.818 3.766 -0.010 1.00 0.00 O HETATM 493 O6 NAG A 33 -8.048 4.973 -2.416 1.00 0.00 O HETATM 494 O7 NAG A 33 -11.317 0.661 3.073 1.00 0.00 O HETATM 495 H1 NAG A 33 -7.482 2.845 1.246 1.00 0.00 H HETATM 496 H2 NAG A 33 -10.469 2.199 1.309 1.00 0.00 H HETATM 497 H3 NAG A 33 -8.108 0.599 0.266 1.00 0.00 H HETATM 498 H4 NAG A 33 -10.430 1.935 -1.191 1.00 0.00 H HETATM 499 H5 NAG A 33 -7.473 2.707 -1.131 1.00 0.00 H HETATM 500 H61 NAG A 33 -9.865 4.028 -2.485 1.00 0.00 H HETATM 501 H62 NAG A 33 -8.515 3.197 -3.302 1.00 0.00 H HETATM 502 H81 NAG A 33 -10.537 -0.366 5.237 1.00 0.00 H HETATM 503 H82 NAG A 33 -8.938 -0.703 4.540 1.00 0.00 H HETATM 504 H83 NAG A 33 -9.249 0.853 5.347 1.00 0.00 H HETATM 505 HN2 NAG A 33 -8.214 1.191 2.965 1.00 0.00 H HETATM 506 HO3 NAG A 33 -9.848 -0.635 1.154 1.00 0.00 H HETATM 507 HO6 NAG A 33 -8.388 5.541 -1.721 1.00 0.00 H HETATM 508 C1 NAG A 34 -9.942 0.412 -3.170 1.00 0.00 C HETATM 509 C2 NAG A 34 -10.894 -0.629 -2.566 1.00 0.00 C HETATM 510 C3 NAG A 34 -12.014 -0.980 -3.543 1.00 0.00 C HETATM 511 C4 NAG A 34 -12.727 0.315 -3.918 1.00 0.00 C HETATM 512 C5 NAG A 34 -11.715 1.285 -4.546 1.00 0.00 C HETATM 513 C6 NAG A 34 -12.336 2.612 -4.995 1.00 0.00 C HETATM 514 C7 NAG A 34 -9.463 -2.635 -2.937 1.00 0.00 C HETATM 515 C8 NAG A 34 -8.776 -3.812 -2.252 1.00 0.00 C HETATM 516 N2 NAG A 34 -10.171 -1.822 -2.141 1.00 0.00 N HETATM 517 O1 NAG A 34 -8.980 0.826 -2.242 1.00 0.00 O HETATM 518 O3 NAG A 34 -12.912 -1.890 -2.944 1.00 0.00 O HETATM 519 O5 NAG A 34 -10.678 1.568 -3.596 1.00 0.00 O HETATM 520 O6 NAG A 34 -13.067 2.457 -6.193 1.00 0.00 O HETATM 521 O7 NAG A 34 -9.349 -2.477 -4.151 1.00 0.00 O HETATM 522 H1 NAG A 34 -9.449 -0.022 -4.051 1.00 0.00 H HETATM 523 H2 NAG A 34 -11.371 -0.180 -1.685 1.00 0.00 H HETATM 524 H3 NAG A 34 -11.589 -1.422 -4.454 1.00 0.00 H HETATM 525 H4 NAG A 34 -13.093 0.770 -2.988 1.00 0.00 H HETATM 526 H5 NAG A 34 -11.243 0.806 -5.416 1.00 0.00 H HETATM 527 H61 NAG A 34 -11.532 3.325 -5.180 1.00 0.00 H HETATM 528 H62 NAG A 34 -12.982 2.997 -4.205 1.00 0.00 H HETATM 529 H81 NAG A 34 -9.524 -4.440 -1.766 1.00 0.00 H HETATM 530 H82 NAG A 34 -8.233 -4.407 -2.987 1.00 0.00 H HETATM 531 H83 NAG A 34 -8.076 -3.440 -1.504 1.00 0.00 H HETATM 532 HN2 NAG A 34 -10.207 -2.043 -1.156 1.00 0.00 H HETATM 533 HO3 NAG A 34 -12.437 -2.705 -2.712 1.00 0.00 H HETATM 534 HO6 NAG A 34 -13.825 1.893 -6.024 1.00 0.00 H HETATM 535 C1 MAN A 35 -15.103 -0.079 -4.262 1.00 0.00 C HETATM 536 C2 MAN A 35 -15.612 1.245 -3.698 1.00 0.00 C HETATM 537 C3 MAN A 35 -16.949 0.971 -3.020 1.00 0.00 C HETATM 538 C4 MAN A 35 -17.918 0.333 -4.010 1.00 0.00 C HETATM 539 C5 MAN A 35 -17.311 -0.845 -4.806 1.00 0.00 C HETATM 540 C6 MAN A 35 -18.193 -1.182 -6.013 1.00 0.00 C HETATM 541 O1 MAN A 35 -13.828 0.045 -4.816 1.00 0.00 O HETATM 542 O2 MAN A 35 -15.765 2.198 -4.730 1.00 0.00 O HETATM 543 O4 MAN A 35 -19.056 -0.097 -3.293 1.00 0.00 O HETATM 544 O5 MAN A 35 -15.994 -0.529 -5.286 1.00 0.00 O HETATM 545 H1 MAN A 35 -15.099 -0.833 -3.462 1.00 0.00 H HETATM 546 H2 MAN A 35 -14.906 1.620 -2.947 1.00 0.00 H HETATM 547 H3 MAN A 35 -16.783 0.250 -2.207 1.00 0.00 H HETATM 548 H4 MAN A 35 -18.215 1.109 -4.730 1.00 0.00 H HETATM 549 H5 MAN A 35 -17.228 -1.724 -4.151 1.00 0.00 H HETATM 550 H61 MAN A 35 -17.785 -2.042 -6.546 1.00 0.00 H HETATM 551 H62 MAN A 35 -18.182 -0.312 -6.670 1.00 0.00 H HETATM 552 HO2 MAN A 35 -16.134 3.017 -4.359 1.00 0.00 H HETATM 553 HO4 MAN A 35 -19.434 0.656 -2.809 1.00 0.00 H HETATM 554 C1 MAN A 36 -20.436 -1.483 -6.634 1.00 0.00 C HETATM 555 C2 MAN A 36 -20.914 -0.064 -6.959 1.00 0.00 C HETATM 556 C3 MAN A 36 -21.540 0.528 -5.699 1.00 0.00 C HETATM 557 C4 MAN A 36 -22.708 -0.344 -5.252 1.00 0.00 C HETATM 558 C5 MAN A 36 -22.238 -1.796 -5.056 1.00 0.00 C HETATM 559 C6 MAN A 36 -23.404 -2.727 -4.727 1.00 0.00 C HETATM 560 O1 MAN A 36 -19.525 -1.461 -5.575 1.00 0.00 O HETATM 561 O2 MAN A 36 -21.850 -0.090 -8.016 1.00 0.00 O HETATM 562 O4 MAN A 36 -23.248 0.161 -4.049 1.00 0.00 O HETATM 563 O5 MAN A 36 -21.561 -2.281 -6.232 1.00 0.00 O HETATM 564 H1 MAN A 36 -19.998 -1.944 -7.531 1.00 0.00 H HETATM 565 H2 MAN A 36 -20.056 0.557 -7.251 1.00 0.00 H HETATM 566 H3 MAN A 36 -20.783 0.499 -4.908 1.00 0.00 H HETATM 567 H4 MAN A 36 -23.478 -0.321 -6.036 1.00 0.00 H HETATM 568 H5 MAN A 36 -21.525 -1.829 -4.220 1.00 0.00 H HETATM 569 H61 MAN A 36 -23.861 -2.397 -3.793 1.00 0.00 H HETATM 570 H62 MAN A 36 -23.022 -3.741 -4.606 1.00 0.00 H HETATM 571 HO2 MAN A 36 -21.436 -0.484 -8.802 1.00 0.00 H HETATM 572 HO4 MAN A 36 -22.556 0.171 -3.366 1.00 0.00 H HETATM 573 C1 MAN A 37 -16.741 3.085 -1.748 1.00 0.00 C HETATM 574 C2 MAN A 37 -16.078 2.416 -0.534 1.00 0.00 C HETATM 575 C3 MAN A 37 -17.097 2.151 0.583 1.00 0.00 C HETATM 576 C4 MAN A 37 -18.023 3.336 0.875 1.00 0.00 C HETATM 577 C5 MAN A 37 -18.590 3.922 -0.427 1.00 0.00 C HETATM 578 C6 MAN A 37 -19.402 5.204 -0.213 1.00 0.00 C HETATM 579 O1 MAN A 37 -17.542 2.181 -2.490 1.00 0.00 O HETATM 580 O3 MAN A 37 -16.447 1.723 1.760 1.00 0.00 O HETATM 581 O4 MAN A 37 -19.067 2.906 1.722 1.00 0.00 O HETATM 582 O5 MAN A 37 -17.514 4.214 -1.330 1.00 0.00 O HETATM 583 O6 MAN A 37 -20.588 4.947 0.506 1.00 0.00 O HETATM 584 H1 MAN A 37 -15.965 3.507 -2.402 1.00 0.00 H HETATM 585 H2 MAN A 37 -15.717 1.430 -0.851 1.00 0.00 H HETATM 586 H3 MAN A 37 -17.739 1.333 0.228 1.00 0.00 H HETATM 587 H4 MAN A 37 -17.455 4.122 1.386 1.00 0.00 H HETATM 588 H5 MAN A 37 -19.236 3.175 -0.909 1.00 0.00 H HETATM 589 H61 MAN A 37 -19.668 5.615 -1.188 1.00 0.00 H HETATM 590 H62 MAN A 37 -18.794 5.929 0.329 1.00 0.00 H HETATM 591 HO3 MAN A 37 -15.877 0.963 1.555 1.00 0.00 H HETATM 592 HO4 MAN A 37 -19.590 3.673 2.007 1.00 0.00 H HETATM 593 HO6 MAN A 37 -21.090 4.274 0.040 1.00 0.00 H HETATM 594 C1 MAN A 38 -25.475 -3.472 -5.505 1.00 0.00 C HETATM 595 C2 MAN A 38 -26.243 -3.801 -6.784 1.00 0.00 C HETATM 596 C3 MAN A 38 -26.794 -2.521 -7.412 1.00 0.00 C HETATM 597 C4 MAN A 38 -27.627 -1.748 -6.390 1.00 0.00 C HETATM 598 C5 MAN A 38 -26.815 -1.506 -5.110 1.00 0.00 C HETATM 599 C6 MAN A 38 -27.625 -0.795 -4.023 1.00 0.00 C HETATM 600 O1 MAN A 38 -24.359 -2.683 -5.790 1.00 0.00 O HETATM 601 O2 MAN A 38 -27.295 -4.697 -6.494 1.00 0.00 O HETATM 602 O3 MAN A 38 -27.575 -2.828 -8.547 1.00 0.00 O HETATM 603 O4 MAN A 38 -28.043 -0.519 -6.945 1.00 0.00 O HETATM 604 O5 MAN A 38 -26.322 -2.753 -4.593 1.00 0.00 O HETATM 605 O6 MAN A 38 -28.745 -1.567 -3.648 1.00 0.00 O HETATM 606 H1 MAN A 38 -25.178 -4.411 -5.017 1.00 0.00 H HETATM 607 H2 MAN A 38 -25.551 -4.271 -7.497 1.00 0.00 H HETATM 608 H3 MAN A 38 -25.946 -1.890 -7.714 1.00 0.00 H HETATM 609 H4 MAN A 38 -28.509 -2.352 -6.135 1.00 0.00 H HETATM 610 H5 MAN A 38 -25.948 -0.875 -5.355 1.00 0.00 H HETATM 611 H61 MAN A 38 -27.957 0.174 -4.395 1.00 0.00 H HETATM 612 H62 MAN A 38 -26.985 -0.643 -3.154 1.00 0.00 H HETATM 613 HO2 MAN A 38 -26.930 -5.505 -6.096 1.00 0.00 H HETATM 614 HO3 MAN A 38 -27.911 -2.004 -8.938 1.00 0.00 H HETATM 615 HO4 MAN A 38 -28.565 -0.689 -7.747 1.00 0.00 H HETATM 616 HO6 MAN A 38 -29.225 -1.096 -2.963 1.00 0.00 H HETATM 617 C1 MAN A 39 -21.045 2.904 -5.533 1.00 0.00 C HETATM 618 C2 MAN A 39 -20.889 2.993 -4.009 1.00 0.00 C HETATM 619 C3 MAN A 39 -22.189 3.492 -3.382 1.00 0.00 C HETATM 620 C4 MAN A 39 -22.612 4.818 -4.014 1.00 0.00 C HETATM 621 C5 MAN A 39 -22.682 4.685 -5.540 1.00 0.00 C HETATM 622 C6 MAN A 39 -23.004 6.017 -6.220 1.00 0.00 C HETATM 623 O1 MAN A 39 -21.959 1.891 -5.920 1.00 0.00 O HETATM 624 O2 MAN A 39 -19.825 3.864 -3.688 1.00 0.00 O HETATM 625 O3 MAN A 39 -22.029 3.642 -1.988 1.00 0.00 O HETATM 626 O4 MAN A 39 -23.865 5.213 -3.498 1.00 0.00 O HETATM 627 O5 MAN A 39 -21.436 4.183 -6.046 1.00 0.00 O HETATM 628 O6 MAN A 39 -23.067 5.851 -7.620 1.00 0.00 O HETATM 629 H1 MAN A 39 -20.063 2.694 -5.983 1.00 0.00 H HETATM 630 H2 MAN A 39 -20.669 2.001 -3.596 1.00 0.00 H HETATM 631 H3 MAN A 39 -22.976 2.751 -3.579 1.00 0.00 H HETATM 632 H4 MAN A 39 -21.858 5.579 -3.765 1.00 0.00 H HETATM 633 H5 MAN A 39 -23.466 3.960 -5.800 1.00 0.00 H HETATM 634 H61 MAN A 39 -22.226 6.741 -5.975 1.00 0.00 H HETATM 635 H62 MAN A 39 -23.967 6.382 -5.863 1.00 0.00 H HETATM 636 HO2 MAN A 39 -20.005 4.743 -4.061 1.00 0.00 H HETATM 637 HO3 MAN A 39 -21.318 4.281 -1.813 1.00 0.00 H HETATM 638 HO4 MAN A 39 -23.804 5.289 -2.531 1.00 0.00 H HETATM 639 HO6 MAN A 39 -23.268 6.700 -8.020 1.00 0.00 H HETATM 640 C1 MAN A 40 -14.986 4.391 0.556 1.00 0.00 C HETATM 641 C2 MAN A 40 -13.723 5.206 0.278 1.00 0.00 C HETATM 642 C3 MAN A 40 -12.504 4.545 0.919 1.00 0.00 C HETATM 643 C4 MAN A 40 -12.743 4.344 2.415 1.00 0.00 C HETATM 644 C5 MAN A 40 -14.042 3.556 2.630 1.00 0.00 C HETATM 645 C6 MAN A 40 -14.398 3.366 4.108 1.00 0.00 C HETATM 646 O1 MAN A 40 -14.895 3.148 -0.119 1.00 0.00 O HETATM 647 O2 MAN A 40 -13.882 6.519 0.772 1.00 0.00 O HETATM 648 O3 MAN A 40 -11.358 5.339 0.704 1.00 0.00 O HETATM 649 O4 MAN A 40 -11.647 3.670 2.991 1.00 0.00 O HETATM 650 O5 MAN A 40 -15.127 4.231 1.975 1.00 0.00 O HETATM 651 O6 MAN A 40 -13.518 2.453 4.727 1.00 0.00 O HETATM 652 H1 MAN A 40 -15.834 4.979 0.185 1.00 0.00 H HETATM 653 H2 MAN A 40 -13.567 5.246 -0.809 1.00 0.00 H HETATM 654 H3 MAN A 40 -12.357 3.560 0.454 1.00 0.00 H HETATM 655 H4 MAN A 40 -12.852 5.331 2.887 1.00 0.00 H HETATM 656 H5 MAN A 40 -13.940 2.564 2.167 1.00 0.00 H HETATM 657 H61 MAN A 40 -15.412 2.969 4.175 1.00 0.00 H HETATM 658 H62 MAN A 40 -14.354 4.329 4.616 1.00 0.00 H HETATM 659 HO2 MAN A 40 -13.071 7.027 0.601 1.00 0.00 H HETATM 660 HO3 MAN A 40 -10.574 4.862 1.020 1.00 0.00 H HETATM 661 HO4 MAN A 40 -11.767 3.616 3.953 1.00 0.00 H HETATM 662 HO6 MAN A 40 -13.777 2.355 5.646 1.00 0.00 H