ATOM 1 N GLY A 1 -5.385 -5.200 -13.337 1.00 0.00 N ATOM 2 CA GLY A 1 -6.385 -5.751 -12.320 1.00 0.00 C ATOM 3 C GLY A 1 -6.757 -4.923 -11.137 1.00 0.00 C ATOM 4 O GLY A 1 -6.141 -3.915 -10.855 1.00 0.00 O ATOM 5 H1 GLY A 1 -4.469 -5.676 -13.214 1.00 0.00 H ATOM 6 H2 GLY A 1 -5.268 -4.177 -13.189 1.00 0.00 H ATOM 7 H3 GLY A 1 -5.738 -5.373 -14.300 1.00 0.00 H ATOM 8 HA2 GLY A 1 -7.206 -6.321 -12.925 1.00 0.00 H ATOM 9 HA3 GLY A 1 -5.943 -6.311 -11.656 1.00 0.00 H ATOM 10 N SER A 2 -7.769 -5.323 -10.417 1.00 0.00 N ATOM 11 CA SER A 2 -8.190 -4.537 -9.223 1.00 0.00 C ATOM 12 C SER A 2 -8.247 -3.051 -9.584 1.00 0.00 C ATOM 13 O SER A 2 -7.941 -2.195 -8.778 1.00 0.00 O ATOM 14 CB SER A 2 -7.182 -4.749 -8.093 1.00 0.00 C ATOM 15 OG SER A 2 -5.866 -4.549 -8.594 1.00 0.00 O ATOM 16 H SER A 2 -8.253 -6.140 -10.661 1.00 0.00 H ATOM 17 HA SER A 2 -9.166 -4.867 -8.901 1.00 0.00 H ATOM 18 HB2 SER A 2 -7.371 -4.042 -7.302 1.00 0.00 H ATOM 19 HB3 SER A 2 -7.282 -5.754 -7.706 1.00 0.00 H ATOM 20 HG SER A 2 -5.361 -5.348 -8.427 1.00 0.00 H ATOM 21 N GLN A 3 -8.635 -2.739 -10.790 1.00 0.00 N ATOM 22 CA GLN A 3 -8.710 -1.309 -11.201 1.00 0.00 C ATOM 23 C GLN A 3 -9.660 -0.558 -10.265 1.00 0.00 C ATOM 24 O GLN A 3 -9.432 0.583 -9.919 1.00 0.00 O ATOM 25 CB GLN A 3 -9.233 -1.218 -12.637 1.00 0.00 C ATOM 26 CG GLN A 3 -8.235 -1.881 -13.587 1.00 0.00 C ATOM 27 CD GLN A 3 -8.790 -1.857 -15.011 1.00 0.00 C ATOM 28 OE1 GLN A 3 -9.935 -1.507 -15.223 1.00 0.00 O ATOM 29 NE2 GLN A 3 -8.024 -2.214 -16.005 1.00 0.00 N ATOM 30 H GLN A 3 -8.877 -3.445 -11.425 1.00 0.00 H ATOM 31 HA GLN A 3 -7.727 -0.866 -11.147 1.00 0.00 H ATOM 32 HB2 GLN A 3 -10.186 -1.723 -12.706 1.00 0.00 H ATOM 33 HB3 GLN A 3 -9.354 -0.181 -12.911 1.00 0.00 H ATOM 34 HG2 GLN A 3 -7.297 -1.344 -13.555 1.00 0.00 H ATOM 35 HG3 GLN A 3 -8.073 -2.905 -13.284 1.00 0.00 H ATOM 36 HE21 GLN A 3 -7.100 -2.496 -15.835 1.00 0.00 H ATOM 37 HE22 GLN A 3 -8.370 -2.202 -16.922 1.00 0.00 H ATOM 38 N ASP A 4 -10.724 -1.192 -9.852 1.00 0.00 N ATOM 39 CA ASP A 4 -11.686 -0.514 -8.938 1.00 0.00 C ATOM 40 C ASP A 4 -11.228 -0.697 -7.489 1.00 0.00 C ATOM 41 O ASP A 4 -11.110 -1.803 -7.000 1.00 0.00 O ATOM 42 CB ASP A 4 -13.077 -1.129 -9.114 1.00 0.00 C ATOM 43 CG ASP A 4 -14.093 -0.338 -8.289 1.00 0.00 C ATOM 44 OD1 ASP A 4 -14.550 0.686 -8.770 1.00 0.00 O ATOM 45 OD2 ASP A 4 -14.398 -0.770 -7.190 1.00 0.00 O ATOM 46 H ASP A 4 -10.889 -2.113 -10.142 1.00 0.00 H ATOM 47 HA ASP A 4 -11.726 0.539 -9.173 1.00 0.00 H ATOM 48 HB2 ASP A 4 -13.354 -1.094 -10.158 1.00 0.00 H ATOM 49 HB3 ASP A 4 -13.062 -2.155 -8.778 1.00 0.00 H ATOM 50 N VAL A 5 -10.971 0.380 -6.798 1.00 0.00 N ATOM 51 CA VAL A 5 -10.521 0.268 -5.382 1.00 0.00 C ATOM 52 C VAL A 5 -11.710 -0.110 -4.498 1.00 0.00 C ATOM 53 O VAL A 5 -12.711 0.577 -4.458 1.00 0.00 O ATOM 54 CB VAL A 5 -9.948 1.610 -4.922 1.00 0.00 C ATOM 55 CG1 VAL A 5 -11.018 2.695 -5.053 1.00 0.00 C ATOM 56 CG2 VAL A 5 -9.511 1.501 -3.458 1.00 0.00 C ATOM 57 H VAL A 5 -11.071 1.264 -7.212 1.00 0.00 H ATOM 58 HA VAL A 5 -9.759 -0.494 -5.306 1.00 0.00 H ATOM 59 HB VAL A 5 -9.097 1.867 -5.536 1.00 0.00 H ATOM 60 HG11 VAL A 5 -11.578 2.540 -5.963 1.00 0.00 H ATOM 61 HG12 VAL A 5 -10.545 3.665 -5.081 1.00 0.00 H ATOM 62 HG13 VAL A 5 -11.687 2.644 -4.207 1.00 0.00 H ATOM 63 HG21 VAL A 5 -8.853 2.322 -3.218 1.00 0.00 H ATOM 64 HG22 VAL A 5 -8.991 0.566 -3.307 1.00 0.00 H ATOM 65 HG23 VAL A 5 -10.381 1.537 -2.819 1.00 0.00 H ATOM 66 N LYS A 6 -11.609 -1.199 -3.785 1.00 0.00 N ATOM 67 CA LYS A 6 -12.734 -1.621 -2.905 1.00 0.00 C ATOM 68 C LYS A 6 -12.484 -1.118 -1.481 1.00 0.00 C ATOM 69 O LYS A 6 -13.158 -1.506 -0.548 1.00 0.00 O ATOM 70 CB LYS A 6 -12.831 -3.148 -2.895 1.00 0.00 C ATOM 71 CG LYS A 6 -13.158 -3.646 -4.304 1.00 0.00 C ATOM 72 CD LYS A 6 -13.380 -5.160 -4.272 1.00 0.00 C ATOM 73 CE LYS A 6 -13.591 -5.676 -5.697 1.00 0.00 C ATOM 74 NZ LYS A 6 -14.723 -4.941 -6.329 1.00 0.00 N ATOM 75 H LYS A 6 -10.793 -1.739 -3.831 1.00 0.00 H ATOM 76 HA LYS A 6 -13.658 -1.204 -3.276 1.00 0.00 H ATOM 77 HB2 LYS A 6 -11.887 -3.567 -2.575 1.00 0.00 H ATOM 78 HB3 LYS A 6 -13.611 -3.456 -2.216 1.00 0.00 H ATOM 79 HG2 LYS A 6 -14.054 -3.158 -4.659 1.00 0.00 H ATOM 80 HG3 LYS A 6 -12.337 -3.419 -4.967 1.00 0.00 H ATOM 81 HD2 LYS A 6 -12.515 -5.641 -3.839 1.00 0.00 H ATOM 82 HD3 LYS A 6 -14.253 -5.384 -3.677 1.00 0.00 H ATOM 83 HE2 LYS A 6 -12.692 -5.517 -6.274 1.00 0.00 H ATOM 84 HE3 LYS A 6 -13.819 -6.731 -5.668 1.00 0.00 H ATOM 85 HZ1 LYS A 6 -14.384 -4.444 -7.176 1.00 0.00 H ATOM 86 HZ2 LYS A 6 -15.109 -4.251 -5.652 1.00 0.00 H ATOM 87 HZ3 LYS A 6 -15.467 -5.616 -6.600 1.00 0.00 H ATOM 88 N CYS A 7 -11.519 -0.256 -1.307 1.00 0.00 N ATOM 89 CA CYS A 7 -11.226 0.269 0.056 1.00 0.00 C ATOM 90 C CYS A 7 -11.864 1.652 0.221 1.00 0.00 C ATOM 91 O CYS A 7 -12.100 2.359 -0.740 1.00 0.00 O ATOM 92 CB CYS A 7 -9.711 0.370 0.248 1.00 0.00 C ATOM 93 SG CYS A 7 -8.970 -1.273 0.078 1.00 0.00 S ATOM 94 H CYS A 7 -10.988 0.046 -2.073 1.00 0.00 H ATOM 95 HA CYS A 7 -11.639 -0.400 0.796 1.00 0.00 H ATOM 96 HB2 CYS A 7 -9.296 1.031 -0.498 1.00 0.00 H ATOM 97 HB3 CYS A 7 -9.499 0.761 1.232 1.00 0.00 H ATOM 98 N SER A 8 -12.134 2.046 1.434 1.00 0.00 N ATOM 99 CA SER A 8 -12.761 3.378 1.664 1.00 0.00 C ATOM 100 C SER A 8 -11.787 4.479 1.238 1.00 0.00 C ATOM 101 O SER A 8 -10.626 4.231 0.984 1.00 0.00 O ATOM 102 CB SER A 8 -13.091 3.536 3.149 1.00 0.00 C ATOM 103 OG SER A 8 -13.981 2.501 3.545 1.00 0.00 O ATOM 104 H SER A 8 -11.926 1.464 2.196 1.00 0.00 H ATOM 105 HA SER A 8 -13.667 3.455 1.083 1.00 0.00 H ATOM 106 HB2 SER A 8 -12.187 3.470 3.730 1.00 0.00 H ATOM 107 HB3 SER A 8 -13.551 4.502 3.312 1.00 0.00 H ATOM 108 HG SER A 8 -14.763 2.555 2.991 1.00 0.00 H ATOM 109 N LEU A 9 -12.252 5.697 1.159 1.00 0.00 N ATOM 110 CA LEU A 9 -11.353 6.812 0.751 1.00 0.00 C ATOM 111 C LEU A 9 -10.299 7.039 1.836 1.00 0.00 C ATOM 112 O LEU A 9 -10.533 6.795 3.004 1.00 0.00 O ATOM 113 CB LEU A 9 -12.177 8.088 0.564 1.00 0.00 C ATOM 114 CG LEU A 9 -13.390 7.789 -0.318 1.00 0.00 C ATOM 115 CD1 LEU A 9 -14.173 9.079 -0.567 1.00 0.00 C ATOM 116 CD2 LEU A 9 -12.917 7.213 -1.654 1.00 0.00 C ATOM 117 H LEU A 9 -13.192 5.876 1.367 1.00 0.00 H ATOM 118 HA LEU A 9 -10.864 6.559 -0.178 1.00 0.00 H ATOM 119 HB2 LEU A 9 -12.510 8.445 1.528 1.00 0.00 H ATOM 120 HB3 LEU A 9 -11.568 8.844 0.091 1.00 0.00 H ATOM 121 HG LEU A 9 -14.027 7.071 0.180 1.00 0.00 H ATOM 122 HD11 LEU A 9 -14.951 8.893 -1.292 1.00 0.00 H ATOM 123 HD12 LEU A 9 -13.503 9.838 -0.943 1.00 0.00 H ATOM 124 HD13 LEU A 9 -14.616 9.415 0.359 1.00 0.00 H ATOM 125 HD21 LEU A 9 -12.035 7.743 -1.982 1.00 0.00 H ATOM 126 HD22 LEU A 9 -13.700 7.327 -2.391 1.00 0.00 H ATOM 127 HD23 LEU A 9 -12.685 6.165 -1.534 1.00 0.00 H ATOM 128 N GLY A 10 -9.139 7.506 1.461 1.00 0.00 N ATOM 129 CA GLY A 10 -8.071 7.746 2.472 1.00 0.00 C ATOM 130 C GLY A 10 -7.167 6.515 2.564 1.00 0.00 C ATOM 131 O GLY A 10 -6.154 6.524 3.235 1.00 0.00 O ATOM 132 H GLY A 10 -8.971 7.699 0.516 1.00 0.00 H ATOM 133 HA2 GLY A 10 -7.484 8.605 2.178 1.00 0.00 H ATOM 134 HA3 GLY A 10 -8.521 7.930 3.436 1.00 0.00 H ATOM 135 N TYR A 11 -7.525 5.454 1.892 1.00 0.00 N ATOM 136 CA TYR A 11 -6.684 4.224 1.941 1.00 0.00 C ATOM 137 C TYR A 11 -6.219 3.869 0.527 1.00 0.00 C ATOM 138 O TYR A 11 -6.900 4.130 -0.445 1.00 0.00 O ATOM 139 CB TYR A 11 -7.506 3.067 2.512 1.00 0.00 C ATOM 140 CG TYR A 11 -7.983 3.424 3.900 1.00 0.00 C ATOM 141 CD1 TYR A 11 -9.162 4.159 4.068 1.00 0.00 C ATOM 142 CD2 TYR A 11 -7.243 3.020 5.019 1.00 0.00 C ATOM 143 CE1 TYR A 11 -9.603 4.490 5.355 1.00 0.00 C ATOM 144 CE2 TYR A 11 -7.685 3.352 6.306 1.00 0.00 C ATOM 145 CZ TYR A 11 -8.865 4.087 6.473 1.00 0.00 C ATOM 146 OH TYR A 11 -9.299 4.413 7.742 1.00 0.00 O ATOM 147 H TYR A 11 -8.345 5.466 1.358 1.00 0.00 H ATOM 148 HA TYR A 11 -5.825 4.400 2.570 1.00 0.00 H ATOM 149 HB2 TYR A 11 -8.359 2.882 1.875 1.00 0.00 H ATOM 150 HB3 TYR A 11 -6.893 2.179 2.560 1.00 0.00 H ATOM 151 HD1 TYR A 11 -9.732 4.470 3.205 1.00 0.00 H ATOM 152 HD2 TYR A 11 -6.333 2.454 4.889 1.00 0.00 H ATOM 153 HE1 TYR A 11 -10.514 5.057 5.484 1.00 0.00 H ATOM 154 HE2 TYR A 11 -7.115 3.040 7.169 1.00 0.00 H ATOM 155 HH TYR A 11 -9.890 3.717 8.042 1.00 0.00 H ATOM 156 N PHE A 12 -5.063 3.275 0.405 1.00 0.00 N ATOM 157 CA PHE A 12 -4.556 2.904 -0.946 1.00 0.00 C ATOM 158 C PHE A 12 -3.900 1.522 -0.881 1.00 0.00 C ATOM 159 O PHE A 12 -3.308 1.153 0.113 1.00 0.00 O ATOM 160 CB PHE A 12 -3.524 3.936 -1.405 1.00 0.00 C ATOM 161 CG PHE A 12 -2.325 3.894 -0.488 1.00 0.00 C ATOM 162 CD1 PHE A 12 -2.376 4.528 0.759 1.00 0.00 C ATOM 163 CD2 PHE A 12 -1.164 3.221 -0.884 1.00 0.00 C ATOM 164 CE1 PHE A 12 -1.265 4.489 1.610 1.00 0.00 C ATOM 165 CE2 PHE A 12 -0.053 3.182 -0.034 1.00 0.00 C ATOM 166 CZ PHE A 12 -0.104 3.816 1.213 1.00 0.00 C ATOM 167 H PHE A 12 -4.529 3.075 1.202 1.00 0.00 H ATOM 168 HA PHE A 12 -5.378 2.880 -1.645 1.00 0.00 H ATOM 169 HB2 PHE A 12 -3.214 3.710 -2.415 1.00 0.00 H ATOM 170 HB3 PHE A 12 -3.964 4.922 -1.376 1.00 0.00 H ATOM 171 HD1 PHE A 12 -3.273 5.047 1.065 1.00 0.00 H ATOM 172 HD2 PHE A 12 -1.126 2.732 -1.847 1.00 0.00 H ATOM 173 HE1 PHE A 12 -1.304 4.978 2.572 1.00 0.00 H ATOM 174 HE2 PHE A 12 0.843 2.662 -0.340 1.00 0.00 H ATOM 175 HZ PHE A 12 0.754 3.785 1.869 1.00 0.00 H ATOM 176 N PRO A 13 -4.010 0.768 -1.940 1.00 0.00 N ATOM 177 CA PRO A 13 -3.417 -0.599 -2.024 1.00 0.00 C ATOM 178 C PRO A 13 -1.891 -0.561 -2.145 1.00 0.00 C ATOM 179 O PRO A 13 -1.331 0.300 -2.795 1.00 0.00 O ATOM 180 CB PRO A 13 -4.048 -1.194 -3.306 1.00 0.00 C ATOM 181 CG PRO A 13 -4.402 -0.008 -4.142 1.00 0.00 C ATOM 182 CD PRO A 13 -4.714 1.138 -3.177 1.00 0.00 C ATOM 183 HA PRO A 13 -3.711 -1.186 -1.170 1.00 0.00 H ATOM 184 HB2 PRO A 13 -3.341 -1.824 -3.826 1.00 0.00 H ATOM 185 HB3 PRO A 13 -4.939 -1.750 -3.060 1.00 0.00 H ATOM 186 HG2 PRO A 13 -3.568 0.256 -4.778 1.00 0.00 H ATOM 187 HG3 PRO A 13 -5.272 -0.223 -4.741 1.00 0.00 H ATOM 188 HD2 PRO A 13 -4.335 2.074 -3.566 1.00 0.00 H ATOM 189 HD3 PRO A 13 -5.776 1.202 -2.996 1.00 0.00 H ATOM 190 N CYS A 14 -1.214 -1.489 -1.524 1.00 0.00 N ATOM 191 CA CYS A 14 0.274 -1.510 -1.610 1.00 0.00 C ATOM 192 C CYS A 14 0.697 -1.718 -3.066 1.00 0.00 C ATOM 193 O CYS A 14 1.753 -1.286 -3.483 1.00 0.00 O ATOM 194 CB CYS A 14 0.817 -2.653 -0.752 1.00 0.00 C ATOM 195 SG CYS A 14 0.572 -2.264 0.998 1.00 0.00 S ATOM 196 H CYS A 14 -1.685 -2.171 -1.001 1.00 0.00 H ATOM 197 HA CYS A 14 0.668 -0.570 -1.252 1.00 0.00 H ATOM 198 HB2 CYS A 14 0.293 -3.566 -0.994 1.00 0.00 H ATOM 199 HB3 CYS A 14 1.872 -2.781 -0.948 1.00 0.00 H ATOM 200 N GLY A 15 -0.119 -2.378 -3.843 1.00 0.00 N ATOM 201 CA GLY A 15 0.242 -2.618 -5.268 1.00 0.00 C ATOM 202 C GLY A 15 -0.400 -3.921 -5.746 1.00 0.00 C ATOM 203 O GLY A 15 -1.603 -4.016 -5.889 1.00 0.00 O ATOM 204 H GLY A 15 -0.967 -2.715 -3.488 1.00 0.00 H ATOM 205 HA2 GLY A 15 -0.116 -1.796 -5.873 1.00 0.00 H ATOM 206 HA3 GLY A 15 1.314 -2.694 -5.362 1.00 0.00 H ATOM 207 N ASN A 16 0.392 -4.928 -5.995 1.00 0.00 N ATOM 208 CA ASN A 16 -0.174 -6.225 -6.458 1.00 0.00 C ATOM 209 C ASN A 16 -0.591 -7.060 -5.246 1.00 0.00 C ATOM 210 O ASN A 16 -0.950 -8.214 -5.368 1.00 0.00 O ATOM 211 CB ASN A 16 0.884 -6.986 -7.262 1.00 0.00 C ATOM 212 CG ASN A 16 1.257 -6.179 -8.506 1.00 0.00 C ATOM 213 OD1 ASN A 16 0.524 -5.303 -8.920 1.00 0.00 O ATOM 214 ND2 ASN A 16 2.376 -6.439 -9.126 1.00 0.00 N ATOM 215 H ASN A 16 1.361 -4.829 -5.877 1.00 0.00 H ATOM 216 HA ASN A 16 -1.036 -6.040 -7.082 1.00 0.00 H ATOM 217 HB2 ASN A 16 1.762 -7.135 -6.650 1.00 0.00 H ATOM 218 HB3 ASN A 16 0.487 -7.945 -7.561 1.00 0.00 H ATOM 219 HD21 ASN A 16 2.967 -7.146 -8.792 1.00 0.00 H ATOM 220 HD22 ASN A 16 2.624 -5.928 -9.924 1.00 0.00 H ATOM 221 N ILE A 17 -0.547 -6.484 -4.075 1.00 0.00 N ATOM 222 CA ILE A 17 -0.939 -7.246 -2.855 1.00 0.00 C ATOM 223 C ILE A 17 -2.373 -6.884 -2.466 1.00 0.00 C ATOM 224 O ILE A 17 -2.774 -5.740 -2.530 1.00 0.00 O ATOM 225 CB ILE A 17 0.007 -6.889 -1.707 1.00 0.00 C ATOM 226 CG1 ILE A 17 1.452 -6.912 -2.211 1.00 0.00 C ATOM 227 CG2 ILE A 17 -0.155 -7.908 -0.577 1.00 0.00 C ATOM 228 CD1 ILE A 17 2.399 -6.562 -1.063 1.00 0.00 C ATOM 229 H ILE A 17 -0.258 -5.552 -3.998 1.00 0.00 H ATOM 230 HA ILE A 17 -0.876 -8.305 -3.058 1.00 0.00 H ATOM 231 HB ILE A 17 -0.233 -5.902 -1.338 1.00 0.00 H ATOM 232 HG12 ILE A 17 1.687 -7.898 -2.586 1.00 0.00 H ATOM 233 HG13 ILE A 17 1.568 -6.189 -3.004 1.00 0.00 H ATOM 234 HG21 ILE A 17 0.190 -8.875 -0.913 1.00 0.00 H ATOM 235 HG22 ILE A 17 -1.195 -7.973 -0.296 1.00 0.00 H ATOM 236 HG23 ILE A 17 0.430 -7.594 0.276 1.00 0.00 H ATOM 237 HD11 ILE A 17 3.400 -6.434 -1.449 1.00 0.00 H ATOM 238 HD12 ILE A 17 2.393 -7.359 -0.334 1.00 0.00 H ATOM 239 HD13 ILE A 17 2.075 -5.644 -0.595 1.00 0.00 H ATOM 240 N THR A 18 -3.151 -7.853 -2.065 1.00 0.00 N ATOM 241 CA THR A 18 -4.560 -7.563 -1.676 1.00 0.00 C ATOM 242 C THR A 18 -4.591 -6.994 -0.256 1.00 0.00 C ATOM 243 O THR A 18 -4.672 -7.721 0.713 1.00 0.00 O ATOM 244 CB THR A 18 -5.378 -8.857 -1.725 1.00 0.00 C ATOM 245 OG1 THR A 18 -6.519 -8.724 -0.888 1.00 0.00 O ATOM 246 CG2 THR A 18 -4.519 -10.025 -1.239 1.00 0.00 C ATOM 247 H THR A 18 -2.809 -8.770 -2.019 1.00 0.00 H ATOM 248 HA THR A 18 -4.982 -6.844 -2.362 1.00 0.00 H ATOM 249 HB THR A 18 -5.693 -9.045 -2.739 1.00 0.00 H ATOM 250 HG1 THR A 18 -6.705 -7.788 -0.785 1.00 0.00 H ATOM 251 HG21 THR A 18 -3.991 -9.735 -0.342 1.00 0.00 H ATOM 252 HG22 THR A 18 -3.807 -10.291 -2.006 1.00 0.00 H ATOM 253 HG23 THR A 18 -5.152 -10.873 -1.026 1.00 0.00 H ATOM 254 N LYS A 19 -4.527 -5.697 -0.126 1.00 0.00 N ATOM 255 CA LYS A 19 -4.558 -5.082 1.231 1.00 0.00 C ATOM 256 C LYS A 19 -4.689 -3.564 1.099 1.00 0.00 C ATOM 257 O LYS A 19 -4.524 -3.007 0.032 1.00 0.00 O ATOM 258 CB LYS A 19 -3.264 -5.420 1.973 1.00 0.00 C ATOM 259 CG LYS A 19 -2.064 -5.117 1.074 1.00 0.00 C ATOM 260 CD LYS A 19 -0.785 -5.116 1.912 1.00 0.00 C ATOM 261 CE LYS A 19 -0.677 -6.433 2.683 1.00 0.00 C ATOM 262 NZ LYS A 19 0.745 -6.677 3.054 1.00 0.00 N ATOM 263 H LYS A 19 -4.458 -5.128 -0.920 1.00 0.00 H ATOM 264 HA LYS A 19 -5.402 -5.469 1.783 1.00 0.00 H ATOM 265 HB2 LYS A 19 -3.200 -4.826 2.873 1.00 0.00 H ATOM 266 HB3 LYS A 19 -3.261 -6.468 2.233 1.00 0.00 H ATOM 267 HG2 LYS A 19 -1.992 -5.873 0.305 1.00 0.00 H ATOM 268 HG3 LYS A 19 -2.194 -4.148 0.616 1.00 0.00 H ATOM 269 HD2 LYS A 19 0.072 -5.007 1.262 1.00 0.00 H ATOM 270 HD3 LYS A 19 -0.812 -4.293 2.611 1.00 0.00 H ATOM 271 HE2 LYS A 19 -1.279 -6.377 3.578 1.00 0.00 H ATOM 272 HE3 LYS A 19 -1.031 -7.243 2.062 1.00 0.00 H ATOM 273 HZ1 LYS A 19 1.293 -6.903 2.201 1.00 0.00 H ATOM 274 HZ2 LYS A 19 0.797 -7.473 3.723 1.00 0.00 H ATOM 275 HZ3 LYS A 19 1.139 -5.824 3.500 1.00 0.00 H ATOM 276 N CYS A 20 -4.984 -2.888 2.177 1.00 0.00 N ATOM 277 CA CYS A 20 -5.121 -1.406 2.112 1.00 0.00 C ATOM 278 C CYS A 20 -4.574 -0.802 3.410 1.00 0.00 C ATOM 279 O CYS A 20 -4.737 -1.358 4.478 1.00 0.00 O ATOM 280 CB CYS A 20 -6.594 -1.037 1.935 1.00 0.00 C ATOM 281 SG CYS A 20 -6.981 -0.931 0.170 1.00 0.00 S ATOM 282 H CYS A 20 -5.117 -3.357 3.027 1.00 0.00 H ATOM 283 HA CYS A 20 -4.552 -1.029 1.275 1.00 0.00 H ATOM 284 HB2 CYS A 20 -7.213 -1.793 2.394 1.00 0.00 H ATOM 285 HB3 CYS A 20 -6.785 -0.082 2.403 1.00 0.00 H ATOM 286 N LEU A 21 -3.935 0.333 3.328 1.00 0.00 N ATOM 287 CA LEU A 21 -3.385 0.969 4.558 1.00 0.00 C ATOM 288 C LEU A 21 -3.676 2.471 4.526 1.00 0.00 C ATOM 289 O LEU A 21 -3.739 3.078 3.475 1.00 0.00 O ATOM 290 CB LEU A 21 -1.872 0.743 4.614 1.00 0.00 C ATOM 291 CG LEU A 21 -1.587 -0.747 4.812 1.00 0.00 C ATOM 292 CD1 LEU A 21 -0.080 -0.995 4.721 1.00 0.00 C ATOM 293 CD2 LEU A 21 -2.091 -1.183 6.190 1.00 0.00 C ATOM 294 H LEU A 21 -3.818 0.767 2.457 1.00 0.00 H ATOM 295 HA LEU A 21 -3.848 0.530 5.428 1.00 0.00 H ATOM 296 HB2 LEU A 21 -1.423 1.077 3.691 1.00 0.00 H ATOM 297 HB3 LEU A 21 -1.455 1.300 5.441 1.00 0.00 H ATOM 298 HG LEU A 21 -2.092 -1.315 4.045 1.00 0.00 H ATOM 299 HD11 LEU A 21 0.264 -0.758 3.725 1.00 0.00 H ATOM 300 HD12 LEU A 21 0.128 -2.032 4.936 1.00 0.00 H ATOM 301 HD13 LEU A 21 0.433 -0.368 5.435 1.00 0.00 H ATOM 302 HD21 LEU A 21 -2.036 -0.349 6.874 1.00 0.00 H ATOM 303 HD22 LEU A 21 -1.476 -1.992 6.559 1.00 0.00 H ATOM 304 HD23 LEU A 21 -3.115 -1.517 6.109 1.00 0.00 H ATOM 305 N PRO A 22 -3.852 3.062 5.676 1.00 0.00 N ATOM 306 CA PRO A 22 -4.131 4.523 5.800 1.00 0.00 C ATOM 307 C PRO A 22 -2.938 5.379 5.362 1.00 0.00 C ATOM 308 O PRO A 22 -1.804 4.943 5.395 1.00 0.00 O ATOM 309 CB PRO A 22 -4.434 4.719 7.300 1.00 0.00 C ATOM 310 CG PRO A 22 -3.794 3.556 7.983 1.00 0.00 C ATOM 311 CD PRO A 22 -3.805 2.399 6.985 1.00 0.00 C ATOM 312 HA PRO A 22 -5.006 4.785 5.228 1.00 0.00 H ATOM 313 HB2 PRO A 22 -4.010 5.646 7.658 1.00 0.00 H ATOM 314 HB3 PRO A 22 -5.499 4.703 7.469 1.00 0.00 H ATOM 315 HG2 PRO A 22 -2.776 3.803 8.257 1.00 0.00 H ATOM 316 HG3 PRO A 22 -4.359 3.284 8.860 1.00 0.00 H ATOM 317 HD2 PRO A 22 -2.905 1.807 7.082 1.00 0.00 H ATOM 318 HD3 PRO A 22 -4.682 1.785 7.125 1.00 0.00 H ATOM 319 N GLN A 23 -3.186 6.591 4.950 1.00 0.00 N ATOM 320 CA GLN A 23 -2.070 7.471 4.502 1.00 0.00 C ATOM 321 C GLN A 23 -1.046 7.610 5.631 1.00 0.00 C ATOM 322 O GLN A 23 0.104 7.929 5.402 1.00 0.00 O ATOM 323 CB GLN A 23 -2.622 8.851 4.140 1.00 0.00 C ATOM 324 CG GLN A 23 -3.544 8.730 2.925 1.00 0.00 C ATOM 325 CD GLN A 23 -4.133 10.101 2.592 1.00 0.00 C ATOM 326 OE1 GLN A 23 -4.057 11.017 3.386 1.00 0.00 O ATOM 327 NE2 GLN A 23 -4.724 10.283 1.443 1.00 0.00 N ATOM 328 H GLN A 23 -4.109 6.924 4.934 1.00 0.00 H ATOM 329 HA GLN A 23 -1.594 7.035 3.637 1.00 0.00 H ATOM 330 HB2 GLN A 23 -3.177 9.248 4.977 1.00 0.00 H ATOM 331 HB3 GLN A 23 -1.804 9.516 3.903 1.00 0.00 H ATOM 332 HG2 GLN A 23 -2.979 8.364 2.080 1.00 0.00 H ATOM 333 HG3 GLN A 23 -4.345 8.040 3.149 1.00 0.00 H ATOM 334 HE21 GLN A 23 -4.785 9.545 0.801 1.00 0.00 H ATOM 335 HE22 GLN A 23 -5.104 11.158 1.220 1.00 0.00 H ATOM 336 N LEU A 24 -1.454 7.375 6.847 1.00 0.00 N ATOM 337 CA LEU A 24 -0.508 7.510 7.990 1.00 0.00 C ATOM 338 C LEU A 24 0.724 6.638 7.738 1.00 0.00 C ATOM 339 O LEU A 24 1.836 7.012 8.053 1.00 0.00 O ATOM 340 CB LEU A 24 -1.196 7.058 9.280 1.00 0.00 C ATOM 341 CG LEU A 24 -2.051 8.201 9.830 1.00 0.00 C ATOM 342 CD1 LEU A 24 -3.032 8.670 8.755 1.00 0.00 C ATOM 343 CD2 LEU A 24 -2.831 7.709 11.051 1.00 0.00 C ATOM 344 H LEU A 24 -2.384 7.110 7.010 1.00 0.00 H ATOM 345 HA LEU A 24 -0.204 8.542 8.087 1.00 0.00 H ATOM 346 HB2 LEU A 24 -1.826 6.205 9.071 1.00 0.00 H ATOM 347 HB3 LEU A 24 -0.449 6.785 10.010 1.00 0.00 H ATOM 348 HG LEU A 24 -1.410 9.023 10.116 1.00 0.00 H ATOM 349 HD11 LEU A 24 -3.785 9.300 9.204 1.00 0.00 H ATOM 350 HD12 LEU A 24 -3.506 7.811 8.300 1.00 0.00 H ATOM 351 HD13 LEU A 24 -2.498 9.227 8.000 1.00 0.00 H ATOM 352 HD21 LEU A 24 -3.372 6.811 10.795 1.00 0.00 H ATOM 353 HD22 LEU A 24 -3.528 8.473 11.363 1.00 0.00 H ATOM 354 HD23 LEU A 24 -2.144 7.499 11.856 1.00 0.00 H ATOM 355 N LEU A 25 0.535 5.478 7.172 1.00 0.00 N ATOM 356 CA LEU A 25 1.695 4.580 6.907 1.00 0.00 C ATOM 357 C LEU A 25 2.290 4.906 5.535 1.00 0.00 C ATOM 358 O LEU A 25 3.062 4.145 4.987 1.00 0.00 O ATOM 359 CB LEU A 25 1.228 3.123 6.926 1.00 0.00 C ATOM 360 CG LEU A 25 0.419 2.863 8.199 1.00 0.00 C ATOM 361 CD1 LEU A 25 0.101 1.371 8.306 1.00 0.00 C ATOM 362 CD2 LEU A 25 1.236 3.298 9.418 1.00 0.00 C ATOM 363 H LEU A 25 -0.370 5.195 6.922 1.00 0.00 H ATOM 364 HA LEU A 25 2.446 4.728 7.669 1.00 0.00 H ATOM 365 HB2 LEU A 25 0.609 2.932 6.061 1.00 0.00 H ATOM 366 HB3 LEU A 25 2.086 2.469 6.908 1.00 0.00 H ATOM 367 HG LEU A 25 -0.502 3.426 8.161 1.00 0.00 H ATOM 368 HD11 LEU A 25 -0.185 0.993 7.336 1.00 0.00 H ATOM 369 HD12 LEU A 25 -0.711 1.226 9.003 1.00 0.00 H ATOM 370 HD13 LEU A 25 0.975 0.841 8.657 1.00 0.00 H ATOM 371 HD21 LEU A 25 1.162 4.369 9.538 1.00 0.00 H ATOM 372 HD22 LEU A 25 2.271 3.023 9.275 1.00 0.00 H ATOM 373 HD23 LEU A 25 0.853 2.809 10.301 1.00 0.00 H ATOM 374 N HIS A 26 1.938 6.032 4.977 1.00 0.00 N ATOM 375 CA HIS A 26 2.491 6.407 3.645 1.00 0.00 C ATOM 376 C HIS A 26 3.928 6.907 3.812 1.00 0.00 C ATOM 377 O HIS A 26 4.163 8.011 4.263 1.00 0.00 O ATOM 378 CB HIS A 26 1.634 7.516 3.029 1.00 0.00 C ATOM 379 CG HIS A 26 2.107 7.795 1.630 1.00 0.00 C ATOM 380 ND1 HIS A 26 2.336 9.084 1.169 1.00 0.00 N ATOM 381 CD2 HIS A 26 2.396 6.963 0.576 1.00 0.00 C ATOM 382 CE1 HIS A 26 2.747 8.991 -0.110 1.00 0.00 C ATOM 383 NE2 HIS A 26 2.799 7.722 -0.517 1.00 0.00 N ATOM 384 H HIS A 26 1.311 6.631 5.434 1.00 0.00 H ATOM 385 HA HIS A 26 2.483 5.544 2.996 1.00 0.00 H ATOM 386 HB2 HIS A 26 0.602 7.202 3.006 1.00 0.00 H ATOM 387 HB3 HIS A 26 1.724 8.412 3.625 1.00 0.00 H ATOM 388 HD1 HIS A 26 2.222 9.911 1.681 1.00 0.00 H ATOM 389 HD2 HIS A 26 2.322 5.886 0.593 1.00 0.00 H ATOM 390 HE1 HIS A 26 3.001 9.838 -0.729 1.00 0.00 H ATOM 391 HE2 HIS A 26 3.065 7.394 -1.402 1.00 0.00 H ATOM 392 N CYS A 27 4.891 6.104 3.451 1.00 0.00 N ATOM 393 CA CYS A 27 6.310 6.532 3.592 1.00 0.00 C ATOM 394 C CYS A 27 6.543 7.067 5.007 1.00 0.00 C ATOM 395 O CYS A 27 7.154 8.099 5.199 1.00 0.00 O ATOM 396 CB CYS A 27 6.614 7.634 2.575 1.00 0.00 C ATOM 397 SG CYS A 27 7.089 6.883 0.997 1.00 0.00 S ATOM 398 H CYS A 27 4.680 5.218 3.087 1.00 0.00 H ATOM 399 HA CYS A 27 6.961 5.689 3.415 1.00 0.00 H ATOM 400 HB2 CYS A 27 5.735 8.245 2.432 1.00 0.00 H ATOM 401 HB3 CYS A 27 7.424 8.248 2.939 1.00 0.00 H ATOM 402 N ASN A 28 6.059 6.372 6.001 1.00 0.00 N ATOM 403 CA ASN A 28 6.258 6.838 7.401 1.00 0.00 C ATOM 404 C ASN A 28 7.529 6.207 7.972 1.00 0.00 C ATOM 405 O ASN A 28 7.834 6.348 9.140 1.00 0.00 O ATOM 406 CB ASN A 28 5.056 6.424 8.252 1.00 0.00 C ATOM 407 CG ASN A 28 5.015 4.899 8.371 1.00 0.00 C ATOM 408 OD1 ASN A 28 5.671 4.202 7.622 1.00 0.00 O ATOM 409 ND2 ASN A 28 4.268 4.348 9.288 1.00 0.00 N ATOM 410 H ASN A 28 5.566 5.544 5.824 1.00 0.00 H ATOM 411 HA ASN A 28 6.354 7.914 7.413 1.00 0.00 H ATOM 412 HB2 ASN A 28 5.143 6.861 9.236 1.00 0.00 H ATOM 413 HB3 ASN A 28 4.147 6.770 7.783 1.00 0.00 H ATOM 414 HD21 ASN A 28 3.740 4.911 9.893 1.00 0.00 H ATOM 415 HD22 ASN A 28 4.236 3.373 9.373 1.00 0.00 H ATOM 416 N GLY A 29 8.275 5.510 7.158 1.00 0.00 N ATOM 417 CA GLY A 29 9.527 4.871 7.655 1.00 0.00 C ATOM 418 C GLY A 29 9.180 3.600 8.431 1.00 0.00 C ATOM 419 O GLY A 29 9.887 3.201 9.336 1.00 0.00 O ATOM 420 H GLY A 29 8.010 5.407 6.220 1.00 0.00 H ATOM 421 HA2 GLY A 29 10.159 4.620 6.814 1.00 0.00 H ATOM 422 HA3 GLY A 29 10.046 5.556 8.306 1.00 0.00 H ATOM 423 N VAL A 30 8.097 2.959 8.087 1.00 0.00 N ATOM 424 CA VAL A 30 7.709 1.714 8.805 1.00 0.00 C ATOM 425 C VAL A 30 7.390 0.615 7.789 1.00 0.00 C ATOM 426 O VAL A 30 6.761 0.857 6.777 1.00 0.00 O ATOM 427 CB VAL A 30 6.474 1.986 9.668 1.00 0.00 C ATOM 428 CG1 VAL A 30 6.138 0.740 10.488 1.00 0.00 C ATOM 429 CG2 VAL A 30 6.763 3.155 10.612 1.00 0.00 C ATOM 430 H VAL A 30 7.540 3.297 7.354 1.00 0.00 H ATOM 431 HA VAL A 30 8.524 1.393 9.437 1.00 0.00 H ATOM 432 HB VAL A 30 5.638 2.233 9.029 1.00 0.00 H ATOM 433 HG11 VAL A 30 5.794 -0.044 9.829 1.00 0.00 H ATOM 434 HG12 VAL A 30 5.363 0.977 11.202 1.00 0.00 H ATOM 435 HG13 VAL A 30 7.021 0.406 11.014 1.00 0.00 H ATOM 436 HG21 VAL A 30 7.659 2.949 11.178 1.00 0.00 H ATOM 437 HG22 VAL A 30 5.931 3.284 11.289 1.00 0.00 H ATOM 438 HG23 VAL A 30 6.900 4.058 10.036 1.00 0.00 H ATOM 439 N ASP A 31 7.817 -0.590 8.050 1.00 0.00 N ATOM 440 CA ASP A 31 7.536 -1.703 7.100 1.00 0.00 C ATOM 441 C ASP A 31 6.111 -2.215 7.322 1.00 0.00 C ATOM 442 O ASP A 31 5.723 -2.539 8.427 1.00 0.00 O ATOM 443 CB ASP A 31 8.529 -2.841 7.338 1.00 0.00 C ATOM 444 CG ASP A 31 9.946 -2.357 7.022 1.00 0.00 C ATOM 445 OD1 ASP A 31 10.069 -1.356 6.335 1.00 0.00 O ATOM 446 OD2 ASP A 31 10.884 -2.995 7.472 1.00 0.00 O ATOM 447 H ASP A 31 8.325 -0.762 8.871 1.00 0.00 H ATOM 448 HA ASP A 31 7.635 -1.344 6.085 1.00 0.00 H ATOM 449 HB2 ASP A 31 8.477 -3.153 8.371 1.00 0.00 H ATOM 450 HB3 ASP A 31 8.285 -3.674 6.697 1.00 0.00 H ATOM 451 N ASP A 32 5.329 -2.291 6.280 1.00 0.00 N ATOM 452 CA ASP A 32 3.931 -2.783 6.432 1.00 0.00 C ATOM 453 C ASP A 32 3.503 -3.505 5.153 1.00 0.00 C ATOM 454 O ASP A 32 3.056 -4.635 5.186 1.00 0.00 O ATOM 455 CB ASP A 32 2.998 -1.598 6.685 1.00 0.00 C ATOM 456 CG ASP A 32 3.559 -0.350 6.000 1.00 0.00 C ATOM 457 OD1 ASP A 32 3.934 -0.452 4.843 1.00 0.00 O ATOM 458 OD2 ASP A 32 3.607 0.685 6.644 1.00 0.00 O ATOM 459 H ASP A 32 5.662 -2.025 5.398 1.00 0.00 H ATOM 460 HA ASP A 32 3.879 -3.467 7.266 1.00 0.00 H ATOM 461 HB2 ASP A 32 2.019 -1.819 6.284 1.00 0.00 H ATOM 462 HB3 ASP A 32 2.921 -1.419 7.746 1.00 0.00 H ATOM 463 N CYS A 33 3.638 -2.863 4.025 1.00 0.00 N ATOM 464 CA CYS A 33 3.242 -3.514 2.744 1.00 0.00 C ATOM 465 C CYS A 33 4.044 -4.806 2.558 1.00 0.00 C ATOM 466 O CYS A 33 3.640 -5.697 1.838 1.00 0.00 O ATOM 467 CB CYS A 33 3.527 -2.564 1.580 1.00 0.00 C ATOM 468 SG CYS A 33 2.254 -1.277 1.527 1.00 0.00 S ATOM 469 H CYS A 33 3.998 -1.951 4.020 1.00 0.00 H ATOM 470 HA CYS A 33 2.188 -3.748 2.770 1.00 0.00 H ATOM 471 HB2 CYS A 33 4.496 -2.107 1.716 1.00 0.00 H ATOM 472 HB3 CYS A 33 3.517 -3.118 0.653 1.00 0.00 H ATOM 473 N GLY A 34 5.171 -4.918 3.207 1.00 0.00 N ATOM 474 CA GLY A 34 5.996 -6.150 3.062 1.00 0.00 C ATOM 475 C GLY A 34 6.994 -5.967 1.918 1.00 0.00 C ATOM 476 O GLY A 34 8.191 -6.051 2.106 1.00 0.00 O ATOM 477 H GLY A 34 5.473 -4.191 3.791 1.00 0.00 H ATOM 478 HA2 GLY A 34 6.532 -6.335 3.983 1.00 0.00 H ATOM 479 HA3 GLY A 34 5.354 -6.990 2.844 1.00 0.00 H ATOM 480 N ASN A 35 6.511 -5.715 0.731 1.00 0.00 N ATOM 481 CA ASN A 35 7.434 -5.520 -0.423 1.00 0.00 C ATOM 482 C ASN A 35 7.967 -4.087 -0.412 1.00 0.00 C ATOM 483 O ASN A 35 8.577 -3.633 -1.361 1.00 0.00 O ATOM 484 CB ASN A 35 6.677 -5.773 -1.729 1.00 0.00 C ATOM 485 CG ASN A 35 5.534 -4.765 -1.861 1.00 0.00 C ATOM 486 OD1 ASN A 35 4.894 -4.686 -2.891 1.00 0.00 O ATOM 487 ND2 ASN A 35 5.249 -3.985 -0.854 1.00 0.00 N ATOM 488 H ASN A 35 5.542 -5.655 0.599 1.00 0.00 H ATOM 489 HA ASN A 35 8.259 -6.213 -0.344 1.00 0.00 H ATOM 490 HB2 ASN A 35 7.355 -5.662 -2.564 1.00 0.00 H ATOM 491 HB3 ASN A 35 6.274 -6.774 -1.724 1.00 0.00 H ATOM 492 HD21 ASN A 35 5.765 -4.048 -0.023 1.00 0.00 H ATOM 493 HD22 ASN A 35 4.518 -3.336 -0.929 1.00 0.00 H ATOM 494 N GLN A 36 7.744 -3.370 0.655 1.00 0.00 N ATOM 495 CA GLN A 36 8.241 -1.967 0.728 1.00 0.00 C ATOM 496 C GLN A 36 7.745 -1.187 -0.491 1.00 0.00 C ATOM 497 O GLN A 36 8.429 -0.330 -1.013 1.00 0.00 O ATOM 498 CB GLN A 36 9.771 -1.967 0.746 1.00 0.00 C ATOM 499 CG GLN A 36 10.268 -2.776 1.946 1.00 0.00 C ATOM 500 CD GLN A 36 11.788 -2.640 2.059 1.00 0.00 C ATOM 501 OE1 GLN A 36 12.284 -1.661 2.580 1.00 0.00 O ATOM 502 NE2 GLN A 36 12.552 -3.588 1.590 1.00 0.00 N ATOM 503 H GLN A 36 7.249 -3.753 1.409 1.00 0.00 H ATOM 504 HA GLN A 36 7.870 -1.500 1.629 1.00 0.00 H ATOM 505 HB2 GLN A 36 10.141 -2.412 -0.167 1.00 0.00 H ATOM 506 HB3 GLN A 36 10.131 -0.952 0.824 1.00 0.00 H ATOM 507 HG2 GLN A 36 9.804 -2.403 2.848 1.00 0.00 H ATOM 508 HG3 GLN A 36 10.010 -3.816 1.812 1.00 0.00 H ATOM 509 HE21 GLN A 36 12.151 -4.377 1.170 1.00 0.00 H ATOM 510 HE22 GLN A 36 13.526 -3.510 1.658 1.00 0.00 H ATOM 511 N ALA A 37 6.558 -1.478 -0.950 1.00 0.00 N ATOM 512 CA ALA A 37 6.016 -0.747 -2.130 1.00 0.00 C ATOM 513 C ALA A 37 5.659 0.684 -1.724 1.00 0.00 C ATOM 514 O ALA A 37 5.898 1.625 -2.456 1.00 0.00 O ATOM 515 CB ALA A 37 4.763 -1.461 -2.640 1.00 0.00 C ATOM 516 H ALA A 37 6.024 -2.177 -0.519 1.00 0.00 H ATOM 517 HA ALA A 37 6.760 -0.725 -2.913 1.00 0.00 H ATOM 518 HB1 ALA A 37 4.132 -1.723 -1.803 1.00 0.00 H ATOM 519 HB2 ALA A 37 5.049 -2.358 -3.169 1.00 0.00 H ATOM 520 HB3 ALA A 37 4.221 -0.807 -3.307 1.00 0.00 H ATOM 521 N ASP A 38 5.087 0.857 -0.564 1.00 0.00 N ATOM 522 CA ASP A 38 4.721 2.228 -0.111 1.00 0.00 C ATOM 523 C ASP A 38 5.988 3.068 0.051 1.00 0.00 C ATOM 524 O ASP A 38 5.976 4.269 -0.134 1.00 0.00 O ATOM 525 CB ASP A 38 3.990 2.143 1.231 1.00 0.00 C ATOM 526 CG ASP A 38 4.797 1.275 2.198 1.00 0.00 C ATOM 527 OD1 ASP A 38 5.700 0.596 1.740 1.00 0.00 O ATOM 528 OD2 ASP A 38 4.497 1.304 3.381 1.00 0.00 O ATOM 529 H ASP A 38 4.900 0.084 0.009 1.00 0.00 H ATOM 530 HA ASP A 38 4.074 2.688 -0.844 1.00 0.00 H ATOM 531 HB2 ASP A 38 3.879 3.136 1.643 1.00 0.00 H ATOM 532 HB3 ASP A 38 3.015 1.704 1.084 1.00 0.00 H ATOM 533 N GLU A 39 7.084 2.447 0.394 1.00 0.00 N ATOM 534 CA GLU A 39 8.351 3.211 0.568 1.00 0.00 C ATOM 535 C GLU A 39 9.014 3.417 -0.796 1.00 0.00 C ATOM 536 O GLU A 39 10.147 3.846 -0.887 1.00 0.00 O ATOM 537 CB GLU A 39 9.297 2.429 1.482 1.00 0.00 C ATOM 538 CG GLU A 39 8.575 2.079 2.785 1.00 0.00 C ATOM 539 CD GLU A 39 8.096 3.364 3.464 1.00 0.00 C ATOM 540 OE1 GLU A 39 8.887 4.287 3.568 1.00 0.00 O ATOM 541 OE2 GLU A 39 6.946 3.403 3.869 1.00 0.00 O ATOM 542 H GLU A 39 7.072 1.478 0.537 1.00 0.00 H ATOM 543 HA GLU A 39 8.134 4.172 1.011 1.00 0.00 H ATOM 544 HB2 GLU A 39 9.608 1.521 0.986 1.00 0.00 H ATOM 545 HB3 GLU A 39 10.164 3.033 1.704 1.00 0.00 H ATOM 546 HG2 GLU A 39 7.726 1.447 2.567 1.00 0.00 H ATOM 547 HG3 GLU A 39 9.253 1.558 3.443 1.00 0.00 H ATOM 548 N ASP A 40 8.316 3.115 -1.857 1.00 0.00 N ATOM 549 CA ASP A 40 8.911 3.286 -3.212 1.00 0.00 C ATOM 550 C ASP A 40 8.953 4.774 -3.566 1.00 0.00 C ATOM 551 O ASP A 40 8.164 5.257 -4.354 1.00 0.00 O ATOM 552 CB ASP A 40 8.056 2.541 -4.241 1.00 0.00 C ATOM 553 CG ASP A 40 8.801 2.483 -5.576 1.00 0.00 C ATOM 554 OD1 ASP A 40 9.987 2.770 -5.584 1.00 0.00 O ATOM 555 OD2 ASP A 40 8.172 2.154 -6.568 1.00 0.00 O ATOM 556 H ASP A 40 7.402 2.776 -1.762 1.00 0.00 H ATOM 557 HA ASP A 40 9.913 2.885 -3.218 1.00 0.00 H ATOM 558 HB2 ASP A 40 7.866 1.537 -3.890 1.00 0.00 H ATOM 559 HB3 ASP A 40 7.120 3.061 -4.375 1.00 0.00 H ATOM 560 N ASN A 41 9.869 5.504 -2.991 1.00 0.00 N ATOM 561 CA ASN A 41 9.968 6.957 -3.303 1.00 0.00 C ATOM 562 C ASN A 41 8.562 7.545 -3.446 1.00 0.00 C ATOM 563 O ASN A 41 7.994 7.566 -4.520 1.00 0.00 O ATOM 564 CB ASN A 41 10.735 7.145 -4.614 1.00 0.00 C ATOM 565 CG ASN A 41 10.085 6.301 -5.712 1.00 0.00 C ATOM 566 OD1 ASN A 41 10.300 5.108 -5.784 1.00 0.00 O ATOM 567 ND2 ASN A 41 9.293 6.874 -6.576 1.00 0.00 N ATOM 568 H ASN A 41 10.491 5.096 -2.352 1.00 0.00 H ATOM 569 HA ASN A 41 10.490 7.463 -2.505 1.00 0.00 H ATOM 570 HB2 ASN A 41 10.711 8.188 -4.898 1.00 0.00 H ATOM 571 HB3 ASN A 41 11.760 6.832 -4.481 1.00 0.00 H ATOM 572 HD21 ASN A 41 9.120 7.837 -6.519 1.00 0.00 H ATOM 573 HD22 ASN A 41 8.872 6.341 -7.283 1.00 0.00 H ATOM 574 N CYS A 42 7.996 8.022 -2.370 1.00 0.00 N ATOM 575 CA CYS A 42 6.630 8.610 -2.446 1.00 0.00 C ATOM 576 C CYS A 42 6.678 9.910 -3.253 1.00 0.00 C ATOM 577 O CYS A 42 7.696 10.569 -3.327 1.00 0.00 O ATOM 578 CB CYS A 42 6.122 8.905 -1.034 1.00 0.00 C ATOM 579 SG CYS A 42 5.579 7.364 -0.254 1.00 0.00 S ATOM 580 H CYS A 42 8.471 7.993 -1.514 1.00 0.00 H ATOM 581 HA CYS A 42 5.964 7.912 -2.929 1.00 0.00 H ATOM 582 HB2 CYS A 42 6.918 9.343 -0.449 1.00 0.00 H ATOM 583 HB3 CYS A 42 5.293 9.595 -1.085 1.00 0.00 H ATOM 584 N GLY A 43 5.583 10.284 -3.858 1.00 0.00 N ATOM 585 CA GLY A 43 5.568 11.541 -4.659 1.00 0.00 C ATOM 586 C GLY A 43 4.321 11.569 -5.544 1.00 0.00 C ATOM 587 O GLY A 43 4.170 10.665 -6.349 1.00 0.00 O ATOM 588 OXT GLY A 43 3.537 12.492 -5.400 1.00 0.00 O ATOM 589 H GLY A 43 4.773 9.739 -3.786 1.00 0.00 H ATOM 590 HA2 GLY A 43 5.556 12.392 -3.991 1.00 0.00 H ATOM 591 HA3 GLY A 43 6.448 11.583 -5.282 1.00 0.00 H TER 592 GLY A 43 HETATM 593 CA CA A 44 5.123 2.597 5.610 1.00 0.00 CA