NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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|
631218 |
6gv6   |
34288 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 10.202 4.752 -10.835 1.00 0.00 A ATOM 2 CA ASN A 1 11.577 5.390 -10.997 1.00 0.00 A ATOM 3 CB ASN A 1 12.441 4.526 -11.939 1.00 0.00 A ATOM 4 CG ASN A 1 12.580 3.075 -11.480 1.00 0.00 A ATOM 5 HA ASN A 1 11.450 6.369 -11.434 1.00 0.00 A ATOM 6 HB2 ASN A 1 11.992 4.523 -12.921 1.00 0.00 A ATOM 7 HB1 ASN A 1 13.429 4.960 -12.005 1.00 0.00 A ATOM 8 HD21 ASN A 1 12.748 2.463 -13.368 1.00 0.00 A ATOM 9 HD22 ASN A 1 12.818 1.224 -12.169 1.00 0.00 A ATOM 10 N ASN A 1 12.245 5.558 -9.675 1.00 0.00 A ATOM 11 ND2 ASN A 1 12.732 2.165 -12.432 1.00 0.00 A ATOM 12 O ASN A 1 9.448 4.635 -11.807 1.00 0.00 A ATOM 13 OD1 ASN A 1 12.558 2.774 -10.280 1.00 0.00 A ATOM 14 C GLU A 2 8.605 2.276 -9.866 1.00 0.00 A ATOM 15 CA GLU A 2 8.630 3.680 -9.257 1.00 0.00 A ATOM 16 CB GLU A 2 7.404 4.511 -9.699 1.00 0.00 A ATOM 17 CD GLU A 2 4.893 4.815 -9.569 1.00 0.00 A ATOM 18 CG GLU A 2 6.067 3.880 -9.344 1.00 0.00 A ATOM 19 HN GLU A 2 10.528 4.533 -8.874 1.00 0.00 A ATOM 20 HA GLU A 2 8.605 3.571 -8.183 1.00 0.00 A ATOM 21 HB2 GLU A 2 7.454 5.481 -9.229 1.00 0.00 A ATOM 22 HB1 GLU A 2 7.444 4.640 -10.771 1.00 0.00 A ATOM 23 HG2 GLU A 2 5.925 3.001 -9.955 1.00 0.00 A ATOM 24 HG1 GLU A 2 6.088 3.593 -8.305 1.00 0.00 A ATOM 25 N GLU A 2 9.885 4.359 -9.590 1.00 0.00 A ATOM 26 O GLU A 2 8.570 2.120 -11.088 1.00 0.00 A ATOM 27 OE1 GLU A 2 4.511 5.526 -8.622 1.00 0.00 A ATOM 28 OE2 GLU A 2 4.339 4.821 -10.689 1.00 0.00 A ATOM 29 C LEU A 3 7.479 -0.427 -10.355 1.00 0.00 A ATOM 30 CA LEU A 3 8.666 -0.134 -9.455 1.00 0.00 A ATOM 31 CB LEU A 3 8.704 -1.102 -8.260 1.00 0.00 A ATOM 32 CD1 LEU A 3 9.919 -2.851 -9.600 1.00 0.00 A ATOM 33 CD2 LEU A 3 9.027 -3.409 -7.337 1.00 0.00 A ATOM 34 CG LEU A 3 8.800 -2.595 -8.602 1.00 0.00 A ATOM 35 HN LEU A 3 8.635 1.445 -8.039 1.00 0.00 A ATOM 36 HA LEU A 3 9.568 -0.261 -10.035 1.00 0.00 A ATOM 37 HB2 LEU A 3 9.554 -0.848 -7.646 1.00 0.00 A ATOM 38 HB1 LEU A 3 7.808 -0.955 -7.677 1.00 0.00 A ATOM 39 HD11 LEU A 3 10.849 -2.466 -9.208 1.00 0.00 A ATOM 40 HD12 LEU A 3 9.683 -2.358 -10.531 1.00 0.00 A ATOM 41 HD13 LEU A 3 10.011 -3.913 -9.769 1.00 0.00 A ATOM 42 HD21 LEU A 3 9.924 -3.066 -6.843 1.00 0.00 A ATOM 43 HD22 LEU A 3 9.141 -4.452 -7.595 1.00 0.00 A ATOM 44 HD23 LEU A 3 8.183 -3.290 -6.674 1.00 0.00 A ATOM 45 HG LEU A 3 7.871 -2.918 -9.050 1.00 0.00 A ATOM 46 N LEU A 3 8.637 1.256 -9.002 1.00 0.00 A ATOM 47 O LEU A 3 6.318 -0.398 -9.919 1.00 0.00 A ATOM 48 C ARG A 4 7.011 -2.243 -13.326 1.00 0.00 A ATOM 49 CA ARG A 4 6.780 -0.920 -12.612 1.00 0.00 A ATOM 50 CB ARG A 4 6.815 0.247 -13.610 1.00 0.00 A ATOM 51 CD ARG A 4 8.324 1.855 -14.845 1.00 0.00 A ATOM 52 CG ARG A 4 8.194 0.475 -14.222 1.00 0.00 A ATOM 53 CZ ARG A 4 10.333 3.225 -15.311 1.00 0.00 A ATOM 54 HN ARG A 4 8.728 -0.780 -11.858 1.00 0.00 A ATOM 55 HA ARG A 4 5.818 -0.941 -12.129 1.00 0.00 A ATOM 56 HB2 ARG A 4 6.116 0.045 -14.409 1.00 0.00 A ATOM 57 HB1 ARG A 4 6.516 1.152 -13.102 1.00 0.00 A ATOM 58 HD2 ARG A 4 7.598 1.950 -15.639 1.00 0.00 A ATOM 59 HD1 ARG A 4 8.128 2.598 -14.086 1.00 0.00 A ATOM 60 HE ARG A 4 10.084 1.313 -15.854 1.00 0.00 A ATOM 61 HG2 ARG A 4 8.937 0.378 -13.447 1.00 0.00 A ATOM 62 HG1 ARG A 4 8.366 -0.273 -14.983 1.00 0.00 A ATOM 63 HH11 ARG A 4 8.909 4.194 -14.240 1.00 0.00 A ATOM 64 HH12 ARG A 4 10.310 5.129 -14.615 1.00 0.00 A ATOM 65 HH21 ARG A 4 11.951 2.547 -16.324 1.00 0.00 A ATOM 66 HH22 ARG A 4 12.040 4.198 -15.808 1.00 0.00 A ATOM 67 N ARG A 4 7.781 -0.706 -11.602 1.00 0.00 A ATOM 68 NE ARG A 4 9.665 2.075 -15.392 1.00 0.00 A ATOM 69 NH1 ARG A 4 9.809 4.261 -14.673 1.00 0.00 A ATOM 70 NH2 ARG A 4 11.534 3.331 -15.854 1.00 0.00 A ATOM 71 O ARG A 4 8.132 -2.753 -13.365 1.00 0.00 A ATOM 72 C CYS A 5 6.556 -3.799 -16.011 1.00 0.00 A ATOM 73 CA CYS A 5 6.026 -4.047 -14.591 1.00 0.00 A ATOM 74 CB CYS A 5 4.634 -4.692 -14.637 1.00 0.00 A ATOM 75 HN CYS A 5 5.087 -2.343 -13.800 1.00 0.00 A ATOM 76 HA CYS A 5 6.705 -4.700 -14.057 1.00 0.00 A ATOM 77 HB2 CYS A 5 4.237 -4.738 -13.634 1.00 0.00 A ATOM 78 HB1 CYS A 5 3.985 -4.078 -15.244 1.00 0.00 A ATOM 79 N CYS A 5 5.952 -2.794 -13.873 1.00 0.00 A ATOM 80 O CYS A 5 6.256 -2.770 -16.618 1.00 0.00 A ATOM 81 SG CYS A 5 4.594 -6.368 -15.307 1.00 0.00 A ATOM 82 C GLY A 6 6.894 -4.459 -18.970 1.00 0.00 A ATOM 83 CA GLY A 6 7.933 -4.602 -17.855 1.00 0.00 A ATOM 84 HN GLY A 6 7.624 -5.496 -15.959 1.00 0.00 A ATOM 85 HA2 GLY A 6 8.572 -3.733 -17.878 1.00 0.00 A ATOM 86 HA1 GLY A 6 8.536 -5.476 -18.054 1.00 0.00 A ATOM 87 N GLY A 6 7.369 -4.728 -16.516 1.00 0.00 A ATOM 88 O GLY A 6 7.192 -3.880 -20.016 1.00 0.00 A ATOM 89 C CYS A 7 4.325 -3.411 -20.103 1.00 0.00 A ATOM 90 CA CYS A 7 4.632 -4.885 -19.776 1.00 0.00 A ATOM 91 CB CYS A 7 3.368 -5.632 -19.341 1.00 0.00 A ATOM 92 HN CYS A 7 5.494 -5.442 -17.915 1.00 0.00 A ATOM 93 HA CYS A 7 5.020 -5.350 -20.671 1.00 0.00 A ATOM 94 HB2 CYS A 7 3.463 -5.910 -18.301 1.00 0.00 A ATOM 95 HB1 CYS A 7 2.516 -4.979 -19.459 1.00 0.00 A ATOM 96 N CYS A 7 5.684 -4.988 -18.762 1.00 0.00 A ATOM 97 O CYS A 7 4.437 -2.542 -19.239 1.00 0.00 A ATOM 98 SG CYS A 7 3.045 -7.143 -20.286 1.00 0.00 A ATOM 99 C PRO A 8 2.609 -0.970 -21.155 1.00 0.00 A ATOM 100 CA PRO A 8 3.728 -1.740 -21.844 1.00 0.00 A ATOM 101 CB PRO A 8 3.405 -1.932 -23.328 1.00 0.00 A ATOM 102 CD PRO A 8 3.488 -4.113 -22.368 1.00 0.00 A ATOM 103 CG PRO A 8 2.791 -3.285 -23.406 1.00 0.00 A ATOM 104 HA PRO A 8 4.647 -1.182 -21.751 1.00 0.00 A ATOM 105 HB2 PRO A 8 2.718 -1.164 -23.652 1.00 0.00 A ATOM 106 HB1 PRO A 8 4.314 -1.879 -23.909 1.00 0.00 A ATOM 107 HD2 PRO A 8 2.808 -4.838 -21.948 1.00 0.00 A ATOM 108 HD1 PRO A 8 4.349 -4.604 -22.790 1.00 0.00 A ATOM 109 HG2 PRO A 8 1.735 -3.222 -23.189 1.00 0.00 A ATOM 110 HG1 PRO A 8 2.948 -3.705 -24.388 1.00 0.00 A ATOM 111 N PRO A 8 3.892 -3.122 -21.352 1.00 0.00 A ATOM 112 O PRO A 8 2.611 0.261 -21.145 1.00 0.00 A ATOM 113 C ASP A 9 0.188 -1.752 -18.640 1.00 0.00 A ATOM 114 CA ASP A 9 0.534 -1.034 -19.933 1.00 0.00 A ATOM 115 CB ASP A 9 -0.676 -1.003 -20.878 1.00 0.00 A ATOM 116 CG ASP A 9 -1.715 0.019 -20.456 1.00 0.00 A ATOM 117 HN ASP A 9 1.723 -2.659 -20.593 1.00 0.00 A ATOM 118 HA ASP A 9 0.825 -0.021 -19.702 1.00 0.00 A ATOM 119 HB2 ASP A 9 -0.339 -0.758 -21.874 1.00 0.00 A ATOM 120 HB1 ASP A 9 -1.140 -1.978 -20.891 1.00 0.00 A ATOM 121 N ASP A 9 1.661 -1.682 -20.585 1.00 0.00 A ATOM 122 O ASP A 9 -0.959 -1.766 -18.204 1.00 0.00 A ATOM 123 OD1 ASP A 9 -1.360 1.210 -20.336 1.00 0.00 A ATOM 124 OD2 ASP A 9 -2.893 -0.360 -20.259 1.00 0.00 A ATOM 125 C CYS A 10 1.738 -2.389 -15.656 1.00 0.00 A ATOM 126 CA CYS A 10 0.975 -3.058 -16.788 1.00 0.00 A ATOM 127 CB CYS A 10 1.405 -4.508 -16.947 1.00 0.00 A ATOM 128 HN CYS A 10 2.097 -2.250 -18.376 1.00 0.00 A ATOM 129 HA CYS A 10 -0.081 -3.025 -16.565 1.00 0.00 A ATOM 130 HB2 CYS A 10 1.082 -4.867 -17.912 1.00 0.00 A ATOM 131 HB1 CYS A 10 2.481 -4.564 -16.890 1.00 0.00 A ATOM 132 N CYS A 10 1.187 -2.332 -18.018 1.00 0.00 A ATOM 133 O CYS A 10 2.871 -1.941 -15.838 1.00 0.00 A ATOM 134 SG CYS A 10 0.731 -5.615 -15.704 1.00 0.00 A ATOM 135 C HIS A 11 1.255 -2.225 -12.036 1.00 0.00 A ATOM 136 CA HIS A 11 1.717 -1.629 -13.360 1.00 0.00 A ATOM 137 CB HIS A 11 1.415 -0.117 -13.408 1.00 0.00 A ATOM 138 CD2 HIS A 11 -0.824 0.092 -14.688 1.00 0.00 A ATOM 139 CE1 HIS A 11 -2.046 0.936 -13.084 1.00 0.00 A ATOM 140 CG HIS A 11 -0.033 0.217 -13.602 1.00 0.00 A ATOM 141 HN HIS A 11 0.234 -2.730 -14.396 1.00 0.00 A ATOM 142 HA HIS A 11 2.781 -1.761 -13.449 1.00 0.00 A ATOM 143 HB2 HIS A 11 1.734 0.333 -12.480 1.00 0.00 A ATOM 144 HB1 HIS A 11 1.972 0.324 -14.223 1.00 0.00 A ATOM 145 HD2 HIS A 11 -0.516 -0.307 -15.643 1.00 0.00 A ATOM 146 HE1 HIS A 11 -2.879 1.340 -12.530 1.00 0.00 A ATOM 147 HE2 HIS A 11 -2.894 0.356 -14.848 1.00 0.00 A ATOM 148 N HIS A 11 1.116 -2.309 -14.496 1.00 0.00 A ATOM 149 ND1 HIS A 11 -0.826 0.749 -12.614 1.00 0.00 A ATOM 150 NE2 HIS A 11 -2.070 0.545 -14.343 1.00 0.00 A ATOM 151 O HIS A 11 1.108 -1.510 -11.041 1.00 0.00 A ATOM 152 C CYS A 12 1.748 -4.153 -9.750 1.00 0.00 A ATOM 153 CA CYS A 12 0.640 -4.221 -10.797 1.00 0.00 A ATOM 154 CB CYS A 12 0.282 -5.682 -11.077 1.00 0.00 A ATOM 155 HN CYS A 12 1.157 -4.053 -12.845 1.00 0.00 A ATOM 156 HA CYS A 12 -0.232 -3.715 -10.409 1.00 0.00 A ATOM 157 HB2 CYS A 12 1.083 -6.136 -11.640 1.00 0.00 A ATOM 158 HB1 CYS A 12 0.174 -6.203 -10.137 1.00 0.00 A ATOM 159 N CYS A 12 1.041 -3.535 -12.020 1.00 0.00 A ATOM 160 O CYS A 12 2.918 -3.940 -10.080 1.00 0.00 A ATOM 161 SG CYS A 12 -1.241 -5.918 -12.019 1.00 0.00 A ATOM 162 C LYS A 13 3.269 -5.461 -7.455 1.00 0.00 A ATOM 163 CA LYS A 13 2.299 -4.286 -7.401 1.00 0.00 A ATOM 164 CB LYS A 13 1.536 -4.293 -6.089 1.00 0.00 A ATOM 165 CD LYS A 13 1.602 -4.288 -3.596 1.00 0.00 A ATOM 166 CE LYS A 13 0.824 -5.595 -3.490 1.00 0.00 A ATOM 167 CG LYS A 13 2.420 -4.229 -4.868 1.00 0.00 A ATOM 168 HN LYS A 13 0.429 -4.508 -8.309 1.00 0.00 A ATOM 169 HA LYS A 13 2.858 -3.366 -7.474 1.00 0.00 A ATOM 170 HB2 LYS A 13 0.870 -3.443 -6.070 1.00 0.00 A ATOM 171 HB1 LYS A 13 0.951 -5.198 -6.039 1.00 0.00 A ATOM 172 HD2 LYS A 13 2.265 -4.207 -2.748 1.00 0.00 A ATOM 173 HD1 LYS A 13 0.905 -3.464 -3.591 1.00 0.00 A ATOM 174 HE2 LYS A 13 0.123 -5.652 -4.309 1.00 0.00 A ATOM 175 HE1 LYS A 13 1.518 -6.420 -3.554 1.00 0.00 A ATOM 176 HG2 LYS A 13 3.102 -5.065 -4.889 1.00 0.00 A ATOM 177 HG1 LYS A 13 2.977 -3.304 -4.890 1.00 0.00 A ATOM 178 HZ1 LYS A 13 0.729 -5.695 -1.410 1.00 0.00 A ATOM 179 HZ2 LYS A 13 -0.478 -6.574 -2.195 1.00 0.00 A ATOM 180 HZ3 LYS A 13 -0.579 -4.888 -2.118 1.00 0.00 A ATOM 181 N LYS A 13 1.371 -4.333 -8.502 1.00 0.00 A ATOM 182 NZ LYS A 13 0.073 -5.692 -2.216 1.00 0.00 A ATOM 183 O LYS A 13 2.856 -6.625 -7.479 1.00 0.00 A ATOM 184 C VAL A 14 6.233 -6.338 -6.155 1.00 0.00 A ATOM 185 CA VAL A 14 5.592 -6.144 -7.547 1.00 0.00 A ATOM 186 CB VAL A 14 6.673 -5.706 -8.573 1.00 0.00 A ATOM 187 CG1 VAL A 14 7.651 -6.822 -8.857 1.00 0.00 A ATOM 188 CG2 VAL A 14 6.029 -5.221 -9.868 1.00 0.00 A ATOM 189 HN VAL A 14 4.799 -4.197 -7.438 1.00 0.00 A ATOM 190 HA VAL A 14 5.155 -7.075 -7.875 1.00 0.00 A ATOM 191 HB VAL A 14 7.221 -4.882 -8.145 1.00 0.00 A ATOM 192 HG11 VAL A 14 8.379 -6.469 -9.574 1.00 0.00 A ATOM 193 HG12 VAL A 14 7.118 -7.666 -9.272 1.00 0.00 A ATOM 194 HG13 VAL A 14 8.149 -7.110 -7.944 1.00 0.00 A ATOM 195 HG21 VAL A 14 5.456 -6.024 -10.309 1.00 0.00 A ATOM 196 HG22 VAL A 14 6.797 -4.906 -10.559 1.00 0.00 A ATOM 197 HG23 VAL A 14 5.374 -4.388 -9.655 1.00 0.00 A ATOM 198 N VAL A 14 4.546 -5.145 -7.474 1.00 0.00 A ATOM 199 O VAL A 14 6.519 -5.362 -5.459 1.00 0.00 A ATOM 200 C ASP A 15 8.436 -8.417 -4.566 1.00 0.00 A ATOM 201 CA ASP A 15 7.012 -7.902 -4.427 1.00 0.00 A ATOM 202 CB ASP A 15 6.166 -8.941 -3.684 1.00 0.00 A ATOM 203 CG ASP A 15 4.793 -8.434 -3.310 1.00 0.00 A ATOM 204 HN ASP A 15 6.181 -8.332 -6.341 1.00 0.00 A ATOM 205 HA ASP A 15 7.034 -6.994 -3.846 1.00 0.00 A ATOM 206 HB2 ASP A 15 6.042 -9.807 -4.317 1.00 0.00 A ATOM 207 HB1 ASP A 15 6.681 -9.235 -2.782 1.00 0.00 A ATOM 208 N ASP A 15 6.428 -7.593 -5.747 1.00 0.00 A ATOM 209 O ASP A 15 8.669 -9.398 -5.255 1.00 0.00 A ATOM 210 OD1 ASP A 15 4.703 -7.479 -2.509 1.00 0.00 A ATOM 211 OD2 ASP A 15 3.796 -9.005 -3.795 1.00 0.00 A ATOM 212 C PRO A 16 11.134 -9.618 -3.669 1.00 0.00 A ATOM 213 CA PRO A 16 10.840 -8.129 -3.959 1.00 0.00 A ATOM 214 CB PRO A 16 11.480 -7.250 -2.883 1.00 0.00 A ATOM 215 CD PRO A 16 9.197 -6.570 -3.028 1.00 0.00 A ATOM 216 CG PRO A 16 10.590 -6.064 -2.786 1.00 0.00 A ATOM 217 HA PRO A 16 11.260 -7.872 -4.920 1.00 0.00 A ATOM 218 HB2 PRO A 16 11.522 -7.793 -1.950 1.00 0.00 A ATOM 219 HB1 PRO A 16 12.477 -6.969 -3.188 1.00 0.00 A ATOM 220 HD2 PRO A 16 8.727 -6.846 -2.096 1.00 0.00 A ATOM 221 HD1 PRO A 16 8.613 -5.820 -3.541 1.00 0.00 A ATOM 222 HG2 PRO A 16 10.664 -5.629 -1.800 1.00 0.00 A ATOM 223 HG1 PRO A 16 10.861 -5.338 -3.538 1.00 0.00 A ATOM 224 N PRO A 16 9.409 -7.758 -3.893 1.00 0.00 A ATOM 225 O PRO A 16 11.983 -10.219 -4.323 1.00 0.00 A ATOM 226 C GLU A 17 10.261 -12.609 -3.412 1.00 0.00 A ATOM 227 CA GLU A 17 10.705 -11.618 -2.336 1.00 0.00 A ATOM 228 CB GLU A 17 10.073 -11.988 -0.992 1.00 0.00 A ATOM 229 CD GLU A 17 10.321 -12.073 1.519 1.00 0.00 A ATOM 230 CG GLU A 17 10.834 -11.473 0.223 1.00 0.00 A ATOM 231 HN GLU A 17 9.721 -9.714 -2.244 1.00 0.00 A ATOM 232 HA GLU A 17 11.778 -11.705 -2.239 1.00 0.00 A ATOM 233 HB2 GLU A 17 9.073 -11.585 -0.958 1.00 0.00 A ATOM 234 HB1 GLU A 17 10.015 -13.064 -0.924 1.00 0.00 A ATOM 235 HG2 GLU A 17 11.878 -11.726 0.115 1.00 0.00 A ATOM 236 HG1 GLU A 17 10.727 -10.399 0.273 1.00 0.00 A ATOM 237 N GLU A 17 10.432 -10.214 -2.707 1.00 0.00 A ATOM 238 O GLU A 17 10.652 -13.775 -3.387 1.00 0.00 A ATOM 239 OE1 GLU A 17 10.819 -13.144 1.922 1.00 0.00 A ATOM 240 OE2 GLU A 17 9.404 -11.490 2.123 1.00 0.00 A ATOM 241 C ARG A 18 9.009 -12.263 -6.742 1.00 0.00 A ATOM 242 CA ARG A 18 8.978 -13.013 -5.426 1.00 0.00 A ATOM 243 CB ARG A 18 7.558 -13.493 -5.146 1.00 0.00 A ATOM 244 CD ARG A 18 5.138 -12.880 -5.020 1.00 0.00 A ATOM 245 CG ARG A 18 6.556 -12.368 -5.061 1.00 0.00 A ATOM 246 CZ ARG A 18 2.945 -11.755 -5.354 1.00 0.00 A ATOM 247 HN ARG A 18 9.165 -11.213 -4.319 1.00 0.00 A ATOM 248 HA ARG A 18 9.635 -13.866 -5.491 1.00 0.00 A ATOM 249 HB2 ARG A 18 7.253 -14.163 -5.937 1.00 0.00 A ATOM 250 HB1 ARG A 18 7.549 -14.027 -4.207 1.00 0.00 A ATOM 251 HD2 ARG A 18 4.930 -13.414 -5.936 1.00 0.00 A ATOM 252 HD1 ARG A 18 5.028 -13.545 -4.177 1.00 0.00 A ATOM 253 HE ARG A 18 4.511 -10.971 -4.403 1.00 0.00 A ATOM 254 HG2 ARG A 18 6.746 -11.797 -4.166 1.00 0.00 A ATOM 255 HG1 ARG A 18 6.676 -11.731 -5.925 1.00 0.00 A ATOM 256 HH11 ARG A 18 2.992 -13.638 -6.125 1.00 0.00 A ATOM 257 HH12 ARG A 18 1.503 -12.785 -6.336 1.00 0.00 A ATOM 258 HH21 ARG A 18 2.575 -9.868 -4.705 1.00 0.00 A ATOM 259 HH22 ARG A 18 1.257 -10.644 -5.538 1.00 0.00 A ATOM 260 N ARG A 18 9.452 -12.152 -4.346 1.00 0.00 A ATOM 261 NE ARG A 18 4.190 -11.771 -4.879 1.00 0.00 A ATOM 262 NH1 ARG A 18 2.446 -12.810 -5.989 1.00 0.00 A ATOM 263 NH2 ARG A 18 2.198 -10.674 -5.187 1.00 0.00 A ATOM 264 O ARG A 18 8.246 -12.556 -7.651 1.00 0.00 A ATOM 265 C VAL A 19 10.532 -11.338 -9.177 1.00 0.00 A ATOM 266 CA VAL A 19 10.014 -10.498 -8.027 1.00 0.00 A ATOM 267 CB VAL A 19 10.937 -9.262 -7.803 1.00 0.00 A ATOM 268 CG1 VAL A 19 12.346 -9.680 -7.410 1.00 0.00 A ATOM 269 CG2 VAL A 19 10.967 -8.376 -9.038 1.00 0.00 A ATOM 270 HN VAL A 19 10.495 -11.132 -6.086 1.00 0.00 A ATOM 271 HA VAL A 19 9.025 -10.141 -8.279 1.00 0.00 A ATOM 272 HB VAL A 19 10.526 -8.685 -6.986 1.00 0.00 A ATOM 273 HG11 VAL A 19 12.313 -10.240 -6.487 1.00 0.00 A ATOM 274 HG12 VAL A 19 12.960 -8.802 -7.277 1.00 0.00 A ATOM 275 HG13 VAL A 19 12.767 -10.298 -8.190 1.00 0.00 A ATOM 276 HG21 VAL A 19 11.605 -7.525 -8.853 1.00 0.00 A ATOM 277 HG22 VAL A 19 9.967 -8.037 -9.260 1.00 0.00 A ATOM 278 HG23 VAL A 19 11.351 -8.940 -9.875 1.00 0.00 A ATOM 279 N VAL A 19 9.896 -11.301 -6.836 1.00 0.00 A ATOM 280 O VAL A 19 11.532 -12.049 -9.046 1.00 0.00 A ATOM 281 C PHE A 20 11.084 -11.146 -12.321 1.00 0.00 A ATOM 282 CA PHE A 20 10.259 -12.033 -11.431 1.00 0.00 A ATOM 283 CB PHE A 20 9.069 -12.625 -12.182 1.00 0.00 A ATOM 284 CD1 PHE A 20 7.722 -13.691 -10.345 1.00 0.00 A ATOM 285 CD2 PHE A 20 8.689 -15.098 -12.008 1.00 0.00 A ATOM 286 CE1 PHE A 20 7.186 -14.798 -9.716 1.00 0.00 A ATOM 287 CE2 PHE A 20 8.156 -16.207 -11.383 1.00 0.00 A ATOM 288 CG PHE A 20 8.480 -13.828 -11.498 1.00 0.00 A ATOM 289 CZ PHE A 20 7.403 -16.057 -10.236 1.00 0.00 A ATOM 290 HN PHE A 20 9.005 -10.779 -10.314 1.00 0.00 A ATOM 291 HA PHE A 20 10.888 -12.840 -11.087 1.00 0.00 A ATOM 292 HB2 PHE A 20 8.294 -11.876 -12.265 1.00 0.00 A ATOM 293 HB1 PHE A 20 9.385 -12.922 -13.171 1.00 0.00 A ATOM 294 HD1 PHE A 20 7.557 -12.704 -9.930 1.00 0.00 A ATOM 295 HD2 PHE A 20 9.277 -15.217 -12.906 1.00 0.00 A ATOM 296 HE1 PHE A 20 6.598 -14.677 -8.818 1.00 0.00 A ATOM 297 HE2 PHE A 20 8.327 -17.192 -11.792 1.00 0.00 A ATOM 298 HZ PHE A 20 6.985 -16.924 -9.746 1.00 0.00 A ATOM 299 N PHE A 20 9.830 -11.305 -10.278 1.00 0.00 A ATOM 300 O PHE A 20 10.567 -10.241 -12.977 1.00 0.00 A ATOM 301 C ASN A 21 13.570 -11.400 -14.393 1.00 0.00 A ATOM 302 CA ASN A 21 13.302 -10.656 -13.119 1.00 0.00 A ATOM 303 CB ASN A 21 14.614 -10.454 -12.363 1.00 0.00 A ATOM 304 CG ASN A 21 15.639 -9.664 -13.162 1.00 0.00 A ATOM 305 HN ASN A 21 12.705 -12.129 -11.755 1.00 0.00 A ATOM 306 HA ASN A 21 12.871 -9.694 -13.346 1.00 0.00 A ATOM 307 HB2 ASN A 21 14.415 -9.920 -11.445 1.00 0.00 A ATOM 308 HB1 ASN A 21 15.036 -11.420 -12.127 1.00 0.00 A ATOM 309 HD21 ASN A 21 16.268 -11.325 -14.060 1.00 0.00 A ATOM 310 HD22 ASN A 21 17.098 -9.870 -14.498 1.00 0.00 A ATOM 311 N ASN A 21 12.368 -11.403 -12.320 1.00 0.00 A ATOM 312 ND2 ASN A 21 16.405 -10.351 -13.994 1.00 0.00 A ATOM 313 O ASN A 21 14.172 -12.474 -14.379 1.00 0.00 A ATOM 314 OD1 ASN A 21 15.730 -8.442 -13.040 1.00 0.00 A ATOM 315 C HIS A 22 14.003 -10.549 -17.706 1.00 0.00 A ATOM 316 CA HIS A 22 13.331 -11.498 -16.748 1.00 0.00 A ATOM 317 CB HIS A 22 12.008 -11.999 -17.306 1.00 0.00 A ATOM 318 CD2 HIS A 22 11.947 -13.527 -19.391 1.00 0.00 A ATOM 319 CE1 HIS A 22 12.464 -15.412 -18.416 1.00 0.00 A ATOM 320 CG HIS A 22 12.126 -13.268 -18.081 1.00 0.00 A ATOM 321 HN HIS A 22 12.653 -9.992 -15.439 1.00 0.00 A ATOM 322 HA HIS A 22 13.989 -12.336 -16.576 1.00 0.00 A ATOM 323 HB2 HIS A 22 11.330 -12.174 -16.486 1.00 0.00 A ATOM 324 HB1 HIS A 22 11.593 -11.244 -17.957 1.00 0.00 A ATOM 325 HD2 HIS A 22 11.676 -12.809 -20.151 1.00 0.00 A ATOM 326 HE1 HIS A 22 12.686 -16.455 -18.245 1.00 0.00 A ATOM 327 HE2 HIS A 22 11.687 -15.387 -20.279 1.00 0.00 A ATOM 328 N HIS A 22 13.130 -10.855 -15.486 1.00 0.00 A ATOM 329 ND1 HIS A 22 12.450 -14.469 -17.498 1.00 0.00 A ATOM 330 NE2 HIS A 22 12.159 -14.870 -19.577 1.00 0.00 A ATOM 331 O HIS A 22 13.452 -9.500 -18.054 1.00 0.00 A ATOM 332 C ASP A 23 16.412 -8.793 -18.301 1.00 0.00 A ATOM 333 CA ASP A 23 16.052 -10.113 -18.984 1.00 0.00 A ATOM 334 CB ASP A 23 15.376 -9.877 -20.338 1.00 0.00 A ATOM 335 CG ASP A 23 16.365 -9.475 -21.412 1.00 0.00 A ATOM 336 HN ASP A 23 15.562 -11.779 -17.788 1.00 0.00 A ATOM 337 HA ASP A 23 16.966 -10.669 -19.139 1.00 0.00 A ATOM 338 HB2 ASP A 23 14.879 -10.784 -20.652 1.00 0.00 A ATOM 339 HB1 ASP A 23 14.646 -9.089 -20.232 1.00 0.00 A ATOM 340 N ASP A 23 15.210 -10.916 -18.102 1.00 0.00 A ATOM 341 O ASP A 23 16.642 -7.772 -18.949 1.00 0.00 A ATOM 342 OD1 ASP A 23 17.188 -10.321 -21.812 1.00 0.00 A ATOM 343 OD2 ASP A 23 16.319 -8.318 -21.870 1.00 0.00 A ATOM 344 C GLY A 24 15.663 -6.783 -15.816 1.00 0.00 A ATOM 345 CA GLY A 24 16.831 -7.676 -16.193 1.00 0.00 A ATOM 346 HN GLY A 24 16.228 -9.677 -16.523 1.00 0.00 A ATOM 347 HA2 GLY A 24 17.299 -8.024 -15.286 1.00 0.00 A ATOM 348 HA1 GLY A 24 17.551 -7.096 -16.754 1.00 0.00 A ATOM 349 N GLY A 24 16.452 -8.835 -16.975 1.00 0.00 A ATOM 350 O GLY A 24 15.863 -5.707 -15.254 1.00 0.00 A ATOM 351 C GLU A 25 12.350 -7.130 -14.833 1.00 0.00 A ATOM 352 CA GLU A 25 13.267 -6.421 -15.796 1.00 0.00 A ATOM 353 CB GLU A 25 12.510 -6.048 -17.053 1.00 0.00 A ATOM 354 CD GLU A 25 12.372 -4.532 -19.023 1.00 0.00 A ATOM 355 CG GLU A 25 13.077 -4.843 -17.745 1.00 0.00 A ATOM 356 HN GLU A 25 14.340 -8.079 -16.564 1.00 0.00 A ATOM 357 HA GLU A 25 13.611 -5.512 -15.326 1.00 0.00 A ATOM 358 HB2 GLU A 25 12.539 -6.881 -17.740 1.00 0.00 A ATOM 359 HB1 GLU A 25 11.483 -5.840 -16.794 1.00 0.00 A ATOM 360 HG2 GLU A 25 12.958 -3.997 -17.084 1.00 0.00 A ATOM 361 HG1 GLU A 25 14.123 -5.009 -17.946 1.00 0.00 A ATOM 362 N GLU A 25 14.450 -7.214 -16.117 1.00 0.00 A ATOM 363 O GLU A 25 12.268 -8.354 -14.831 1.00 0.00 A ATOM 364 OE1 GLU A 25 11.297 -3.897 -18.972 1.00 0.00 A ATOM 365 OE2 GLU A 25 12.885 -4.903 -20.102 1.00 0.00 A ATOM 366 C ALA A 26 9.326 -6.967 -13.609 1.00 0.00 A ATOM 367 CA ALA A 26 10.736 -6.882 -13.043 1.00 0.00 A ATOM 368 CB ALA A 26 10.748 -6.019 -11.791 1.00 0.00 A ATOM 369 HN ALA A 26 11.760 -5.377 -14.097 1.00 0.00 A ATOM 370 HA ALA A 26 11.069 -7.874 -12.773 1.00 0.00 A ATOM 371 HB1 ALA A 26 10.111 -6.463 -11.040 1.00 0.00 A ATOM 372 HB2 ALA A 26 10.382 -5.032 -12.032 1.00 0.00 A ATOM 373 HB3 ALA A 26 11.756 -5.946 -11.411 1.00 0.00 A ATOM 374 N ALA A 26 11.656 -6.351 -14.026 1.00 0.00 A ATOM 375 O ALA A 26 8.905 -6.118 -14.401 1.00 0.00 A ATOM 376 C TYR A 27 6.387 -8.615 -12.454 1.00 0.00 A ATOM 377 CA TYR A 27 7.240 -8.205 -13.648 1.00 0.00 A ATOM 378 CB TYR A 27 7.173 -9.278 -14.739 1.00 0.00 A ATOM 379 CD1 TYR A 27 9.259 -9.253 -16.175 1.00 0.00 A ATOM 380 CD2 TYR A 27 7.280 -8.259 -17.051 1.00 0.00 A ATOM 381 CE1 TYR A 27 9.937 -8.936 -17.337 1.00 0.00 A ATOM 382 CE2 TYR A 27 7.950 -7.938 -18.215 1.00 0.00 A ATOM 383 CG TYR A 27 7.919 -8.920 -16.012 1.00 0.00 A ATOM 384 CZ TYR A 27 9.278 -8.279 -18.352 1.00 0.00 A ATOM 385 HN TYR A 27 9.020 -8.660 -12.617 1.00 0.00 A ATOM 386 HA TYR A 27 6.870 -7.271 -14.043 1.00 0.00 A ATOM 387 HB2 TYR A 27 7.596 -10.195 -14.357 1.00 0.00 A ATOM 388 HB1 TYR A 27 6.138 -9.449 -14.998 1.00 0.00 A ATOM 389 HD1 TYR A 27 9.773 -9.767 -15.377 1.00 0.00 A ATOM 390 HD2 TYR A 27 6.240 -7.990 -16.940 1.00 0.00 A ATOM 391 HE1 TYR A 27 10.977 -9.203 -17.444 1.00 0.00 A ATOM 392 HE2 TYR A 27 7.433 -7.422 -19.012 1.00 0.00 A ATOM 393 HH TYR A 27 9.673 -7.090 -19.815 1.00 0.00 A ATOM 394 N TYR A 27 8.611 -8.001 -13.218 1.00 0.00 A ATOM 395 O TYR A 27 6.914 -9.127 -11.462 1.00 0.00 A ATOM 396 OH TYR A 27 9.949 -7.967 -19.513 1.00 0.00 A ATOM 397 C CYS A 28 3.939 -10.216 -11.336 1.00 0.00 A ATOM 398 CA CYS A 28 4.177 -8.717 -11.439 1.00 0.00 A ATOM 399 CB CYS A 28 2.837 -7.985 -11.600 1.00 0.00 A ATOM 400 HN CYS A 28 4.707 -8.002 -13.366 1.00 0.00 A ATOM 401 HA CYS A 28 4.646 -8.381 -10.527 1.00 0.00 A ATOM 402 HB2 CYS A 28 2.240 -8.149 -10.715 1.00 0.00 A ATOM 403 HB1 CYS A 28 3.036 -6.928 -11.699 1.00 0.00 A ATOM 404 N CYS A 28 5.078 -8.395 -12.544 1.00 0.00 A ATOM 405 O CYS A 28 3.720 -10.751 -10.246 1.00 0.00 A ATOM 406 SG CYS A 28 1.842 -8.506 -13.037 1.00 0.00 A ATOM 407 C SER A 29 4.704 -12.978 -13.485 1.00 0.00 A ATOM 408 CA SER A 29 3.744 -12.305 -12.519 1.00 0.00 A ATOM 409 CB SER A 29 2.288 -12.562 -12.949 1.00 0.00 A ATOM 410 HN SER A 29 4.198 -10.408 -13.294 1.00 0.00 A ATOM 411 HA SER A 29 3.892 -12.710 -11.531 1.00 0.00 A ATOM 412 HB2 SER A 29 1.622 -12.241 -12.162 1.00 0.00 A ATOM 413 HB1 SER A 29 2.078 -12.000 -13.848 1.00 0.00 A ATOM 414 HG SER A 29 1.190 -14.194 -12.849 1.00 0.00 A ATOM 415 N SER A 29 3.989 -10.887 -12.466 1.00 0.00 A ATOM 416 O SER A 29 5.331 -12.313 -14.322 1.00 0.00 A ATOM 417 OG SER A 29 2.052 -13.938 -13.204 1.00 0.00 A ATOM 418 C GLN A 30 5.114 -15.019 -15.690 1.00 0.00 A ATOM 419 CA GLN A 30 5.650 -15.088 -14.260 1.00 0.00 A ATOM 420 CB GLN A 30 5.751 -16.554 -13.767 1.00 0.00 A ATOM 421 CD GLN A 30 4.586 -18.623 -12.827 1.00 0.00 A ATOM 422 CG GLN A 30 4.421 -17.189 -13.342 1.00 0.00 A ATOM 423 HN GLN A 30 4.295 -14.757 -12.674 1.00 0.00 A ATOM 424 HA GLN A 30 6.636 -14.648 -14.246 1.00 0.00 A ATOM 425 HB2 GLN A 30 6.167 -17.156 -14.560 1.00 0.00 A ATOM 426 HB1 GLN A 30 6.423 -16.584 -12.921 1.00 0.00 A ATOM 427 HE21 GLN A 30 4.861 -17.962 -10.981 1.00 0.00 A ATOM 428 HE22 GLN A 30 4.924 -19.677 -11.188 1.00 0.00 A ATOM 429 HG2 GLN A 30 3.986 -16.591 -12.556 1.00 0.00 A ATOM 430 HG1 GLN A 30 3.757 -17.202 -14.193 1.00 0.00 A ATOM 431 N GLN A 30 4.811 -14.301 -13.372 1.00 0.00 A ATOM 432 NE2 GLN A 30 4.812 -18.769 -11.539 1.00 0.00 A ATOM 433 O GLN A 30 5.851 -15.209 -16.655 1.00 0.00 A ATOM 434 OE1 GLN A 30 4.512 -19.579 -13.598 1.00 0.00 A ATOM 435 C ALA A 31 3.744 -13.406 -17.895 1.00 0.00 A ATOM 436 CA ALA A 31 3.170 -14.576 -17.091 1.00 0.00 A ATOM 437 CB ALA A 31 1.675 -14.397 -16.894 1.00 0.00 A ATOM 438 HN ALA A 31 3.301 -14.561 -14.986 1.00 0.00 A ATOM 439 HA ALA A 31 3.331 -15.491 -17.640 1.00 0.00 A ATOM 440 HB1 ALA A 31 1.188 -14.353 -17.856 1.00 0.00 A ATOM 441 HB2 ALA A 31 1.491 -13.479 -16.355 1.00 0.00 A ATOM 442 HB3 ALA A 31 1.284 -15.231 -16.329 1.00 0.00 A ATOM 443 N ALA A 31 3.826 -14.704 -15.804 1.00 0.00 A ATOM 444 O ALA A 31 4.189 -13.585 -19.021 1.00 0.00 A ATOM 445 C CYS A 32 5.725 -11.149 -18.315 1.00 0.00 A ATOM 446 CA CYS A 32 4.249 -11.010 -17.974 1.00 0.00 A ATOM 447 CB CYS A 32 4.041 -9.749 -17.109 1.00 0.00 A ATOM 448 HN CYS A 32 3.425 -12.152 -16.383 1.00 0.00 A ATOM 449 HA CYS A 32 3.693 -10.896 -18.894 1.00 0.00 A ATOM 450 HB2 CYS A 32 4.395 -9.948 -16.110 1.00 0.00 A ATOM 451 HB1 CYS A 32 4.622 -8.943 -17.532 1.00 0.00 A ATOM 452 N CYS A 32 3.749 -12.217 -17.298 1.00 0.00 A ATOM 453 O CYS A 32 6.176 -10.678 -19.354 1.00 0.00 A ATOM 454 SG CYS A 32 2.329 -9.175 -16.967 1.00 0.00 A ATOM 455 C ALA A 33 8.207 -12.742 -18.911 1.00 0.00 A ATOM 456 CA ALA A 33 7.901 -12.006 -17.618 1.00 0.00 A ATOM 457 CB ALA A 33 8.477 -12.770 -16.437 1.00 0.00 A ATOM 458 HN ALA A 33 6.036 -12.184 -16.638 1.00 0.00 A ATOM 459 HA ALA A 33 8.370 -11.033 -17.648 1.00 0.00 A ATOM 460 HB1 ALA A 33 8.324 -12.205 -15.529 1.00 0.00 A ATOM 461 HB2 ALA A 33 9.533 -12.928 -16.595 1.00 0.00 A ATOM 462 HB3 ALA A 33 7.982 -13.726 -16.353 1.00 0.00 A ATOM 463 N ALA A 33 6.467 -11.813 -17.436 1.00 0.00 A ATOM 464 O ALA A 33 9.122 -12.377 -19.644 1.00 0.00 A ATOM 465 C GLU A 34 6.697 -14.208 -21.509 1.00 0.00 A ATOM 466 CA GLU A 34 7.619 -14.599 -20.351 1.00 0.00 A ATOM 467 CB GLU A 34 7.377 -16.038 -19.951 1.00 0.00 A ATOM 468 CD GLU A 34 9.602 -17.156 -20.359 1.00 0.00 A ATOM 469 CG GLU A 34 8.583 -16.715 -19.324 1.00 0.00 A ATOM 470 HN GLU A 34 6.678 -13.959 -18.580 1.00 0.00 A ATOM 471 HA GLU A 34 8.645 -14.498 -20.668 1.00 0.00 A ATOM 472 HB2 GLU A 34 6.566 -16.047 -19.230 1.00 0.00 A ATOM 473 HB1 GLU A 34 7.084 -16.599 -20.826 1.00 0.00 A ATOM 474 HG2 GLU A 34 9.058 -16.022 -18.646 1.00 0.00 A ATOM 475 HG1 GLU A 34 8.247 -17.583 -18.776 1.00 0.00 A ATOM 476 N GLU A 34 7.422 -13.757 -19.186 1.00 0.00 A ATOM 477 O GLU A 34 6.509 -14.983 -22.449 1.00 0.00 A ATOM 478 OE1 GLU A 34 9.590 -18.343 -20.732 1.00 0.00 A ATOM 479 OE2 GLU A 34 10.414 -16.324 -20.805 1.00 0.00 A ATOM 480 C GLN A 35 3.984 -13.366 -22.649 1.00 0.00 A ATOM 481 CA GLN A 35 5.231 -12.489 -22.488 1.00 0.00 A ATOM 482 CB GLN A 35 5.975 -12.343 -23.831 1.00 0.00 A ATOM 483 CD GLN A 35 7.919 -10.990 -22.877 1.00 0.00 A ATOM 484 CG GLN A 35 6.842 -11.086 -23.946 1.00 0.00 A ATOM 485 HN GLN A 35 6.321 -12.436 -20.658 1.00 0.00 A ATOM 486 HA GLN A 35 4.905 -11.509 -22.169 1.00 0.00 A ATOM 487 HB2 GLN A 35 6.614 -13.203 -23.967 1.00 0.00 A ATOM 488 HB1 GLN A 35 5.247 -12.324 -24.628 1.00 0.00 A ATOM 489 HE21 GLN A 35 6.698 -9.971 -21.691 1.00 0.00 A ATOM 490 HE22 GLN A 35 8.276 -10.284 -21.063 1.00 0.00 A ATOM 491 HG2 GLN A 35 7.324 -11.088 -24.911 1.00 0.00 A ATOM 492 HG1 GLN A 35 6.203 -10.220 -23.872 1.00 0.00 A ATOM 493 N GLN A 35 6.127 -13.003 -21.436 1.00 0.00 A ATOM 494 NE2 GLN A 35 7.601 -10.351 -21.770 1.00 0.00 A ATOM 495 O GLN A 35 3.411 -13.464 -23.736 1.00 0.00 A ATOM 496 OE1 GLN A 35 9.032 -11.477 -23.054 1.00 0.00 A ATOM 497 C HIS A 36 2.460 -16.025 -22.433 1.00 0.00 A ATOM 498 CA HIS A 36 2.360 -14.821 -21.480 1.00 0.00 A ATOM 499 CB HIS A 36 1.085 -14.002 -21.781 1.00 0.00 A ATOM 500 CD2 HIS A 36 1.429 -11.486 -21.242 1.00 0.00 A ATOM 501 CE1 HIS A 36 0.398 -11.408 -19.315 1.00 0.00 A ATOM 502 CG HIS A 36 0.970 -12.728 -20.984 1.00 0.00 A ATOM 503 HN HIS A 36 4.086 -13.842 -20.717 1.00 0.00 A ATOM 504 HA HIS A 36 2.291 -15.200 -20.471 1.00 0.00 A ATOM 505 HB2 HIS A 36 1.078 -13.736 -22.828 1.00 0.00 A ATOM 506 HB1 HIS A 36 0.219 -14.611 -21.565 1.00 0.00 A ATOM 507 HD1 HIS A 36 -0.123 -13.395 -19.314 1.00 0.00 A ATOM 508 HD2 HIS A 36 1.996 -11.188 -22.111 1.00 0.00 A ATOM 509 HE1 HIS A 36 -0.012 -11.052 -18.379 1.00 0.00 A ATOM 510 N HIS A 36 3.562 -13.971 -21.543 1.00 0.00 A ATOM 511 ND1 HIS A 36 0.329 -12.646 -19.771 1.00 0.00 A ATOM 512 NE2 HIS A 36 1.060 -10.687 -20.191 1.00 0.00 A ATOM 513 O HIS A 36 1.695 -16.132 -23.387 1.00 0.00 A ATOM 514 C PRO A 37 2.463 -19.127 -22.929 1.00 0.00 A ATOM 515 CA PRO A 37 3.624 -18.141 -23.012 1.00 0.00 A ATOM 516 CB PRO A 37 4.894 -18.762 -22.425 1.00 0.00 A ATOM 517 CD PRO A 37 4.315 -16.921 -21.019 1.00 0.00 A ATOM 518 CG PRO A 37 4.922 -18.294 -21.015 1.00 0.00 A ATOM 519 HA PRO A 37 3.790 -17.868 -24.044 1.00 0.00 A ATOM 520 HB2 PRO A 37 4.829 -19.838 -22.483 1.00 0.00 A ATOM 521 HB1 PRO A 37 5.758 -18.415 -22.972 1.00 0.00 A ATOM 522 HD2 PRO A 37 3.774 -16.744 -20.102 1.00 0.00 A ATOM 523 HD1 PRO A 37 5.078 -16.169 -21.158 1.00 0.00 A ATOM 524 HG2 PRO A 37 4.335 -18.958 -20.399 1.00 0.00 A ATOM 525 HG1 PRO A 37 5.941 -18.255 -20.659 1.00 0.00 A ATOM 526 N PRO A 37 3.401 -16.953 -22.166 1.00 0.00 A ATOM 527 O PRO A 37 1.992 -19.637 -23.942 1.00 0.00 A ATOM 528 C ASN A 38 -0.448 -19.596 -21.868 1.00 0.00 A ATOM 529 CA ASN A 38 0.859 -20.269 -21.483 1.00 0.00 A ATOM 530 CB ASN A 38 0.806 -20.708 -20.019 1.00 0.00 A ATOM 531 CG ASN A 38 1.294 -22.129 -19.820 1.00 0.00 A ATOM 532 HN ASN A 38 2.420 -18.937 -20.943 1.00 0.00 A ATOM 533 HA ASN A 38 1.003 -21.143 -22.102 1.00 0.00 A ATOM 534 HB2 ASN A 38 1.426 -20.049 -19.431 1.00 0.00 A ATOM 535 HB1 ASN A 38 -0.214 -20.642 -19.668 1.00 0.00 A ATOM 536 HD21 ASN A 38 3.166 -21.499 -19.649 1.00 0.00 A ATOM 537 HD22 ASN A 38 2.921 -23.202 -19.519 1.00 0.00 A ATOM 538 N ASN A 38 1.989 -19.369 -21.711 1.00 0.00 A ATOM 539 ND2 ASN A 38 2.584 -22.291 -19.645 1.00 0.00 A ATOM 540 O ASN A 38 -1.524 -20.151 -21.673 1.00 0.00 A ATOM 541 OD1 ASN A 38 0.508 -23.075 -19.827 1.00 0.00 A ATOM 542 C GLY A 39 -2.253 -17.047 -21.653 1.00 0.00 A ATOM 543 CA GLY A 39 -1.511 -17.643 -22.820 1.00 0.00 A ATOM 544 HN GLY A 39 0.549 -17.998 -22.523 1.00 0.00 A ATOM 545 HA2 GLY A 39 -1.204 -16.848 -23.483 1.00 0.00 A ATOM 546 HA1 GLY A 39 -2.174 -18.308 -23.352 1.00 0.00 A ATOM 547 N GLY A 39 -0.342 -18.385 -22.402 1.00 0.00 A ATOM 548 O GLY A 39 -3.335 -16.483 -21.816 1.00 0.00 A ATOM 549 C GLU A 40 -1.900 -15.212 -19.000 1.00 0.00 A ATOM 550 CA GLU A 40 -2.293 -16.656 -19.277 1.00 0.00 A ATOM 551 CB GLU A 40 -1.935 -17.524 -18.071 1.00 0.00 A ATOM 552 CD GLU A 40 -0.185 -18.133 -16.377 1.00 0.00 A ATOM 553 CG GLU A 40 -0.452 -17.557 -17.740 1.00 0.00 A ATOM 554 HN GLU A 40 -0.792 -17.582 -20.412 1.00 0.00 A ATOM 555 HA GLU A 40 -3.360 -16.706 -19.423 1.00 0.00 A ATOM 556 HB2 GLU A 40 -2.465 -17.155 -17.207 1.00 0.00 A ATOM 557 HB1 GLU A 40 -2.256 -18.535 -18.271 1.00 0.00 A ATOM 558 HG2 GLU A 40 0.058 -18.160 -18.476 1.00 0.00 A ATOM 559 HG1 GLU A 40 -0.066 -16.549 -17.772 1.00 0.00 A ATOM 560 N GLU A 40 -1.668 -17.154 -20.474 1.00 0.00 A ATOM 561 O GLU A 40 -0.717 -14.882 -18.929 1.00 0.00 A ATOM 562 OE1 GLU A 40 0.034 -19.361 -16.280 1.00 0.00 A ATOM 563 OE2 GLU A 40 -0.207 -17.371 -15.387 1.00 0.00 A ATOM 564 C PRO A 41 -2.271 -12.865 -17.017 1.00 0.00 A ATOM 565 CA PRO A 41 -2.675 -12.938 -18.493 1.00 0.00 A ATOM 566 CB PRO A 41 -4.049 -12.278 -18.702 1.00 0.00 A ATOM 567 CD PRO A 41 -4.279 -14.600 -19.204 1.00 0.00 A ATOM 568 CG PRO A 41 -4.822 -13.244 -19.530 1.00 0.00 A ATOM 569 HA PRO A 41 -1.926 -12.452 -19.102 1.00 0.00 A ATOM 570 HB2 PRO A 41 -4.519 -12.115 -17.744 1.00 0.00 A ATOM 571 HB1 PRO A 41 -3.923 -11.335 -19.212 1.00 0.00 A ATOM 572 HD2 PRO A 41 -4.792 -15.021 -18.351 1.00 0.00 A ATOM 573 HD1 PRO A 41 -4.368 -15.248 -20.063 1.00 0.00 A ATOM 574 HG2 PRO A 41 -5.870 -13.189 -19.275 1.00 0.00 A ATOM 575 HG1 PRO A 41 -4.679 -13.025 -20.579 1.00 0.00 A ATOM 576 N PRO A 41 -2.887 -14.329 -18.896 1.00 0.00 A ATOM 577 O PRO A 41 -2.121 -13.899 -16.355 1.00 0.00 A ATOM 578 C CYS A 42 -2.933 -11.616 -14.185 1.00 0.00 A ATOM 579 CA CYS A 42 -1.701 -11.530 -15.118 1.00 0.00 A ATOM 580 CB CYS A 42 -0.903 -10.229 -14.920 1.00 0.00 A ATOM 581 HN CYS A 42 -2.260 -10.869 -17.041 1.00 0.00 A ATOM 582 HA CYS A 42 -1.058 -12.368 -14.892 1.00 0.00 A ATOM 583 HB2 CYS A 42 -0.487 -10.210 -13.926 1.00 0.00 A ATOM 584 HB1 CYS A 42 -0.095 -10.217 -15.639 1.00 0.00 A ATOM 585 N CYS A 42 -2.101 -11.673 -16.499 1.00 0.00 A ATOM 586 O CYS A 42 -4.072 -11.476 -14.641 1.00 0.00 A ATOM 587 SG CYS A 42 -1.847 -8.719 -15.141 1.00 0.00 A ATOM 588 C PRO A 43 -4.866 -10.972 -11.886 1.00 0.00 A ATOM 589 CA PRO A 43 -3.783 -12.061 -11.863 1.00 0.00 A ATOM 590 CB PRO A 43 -3.020 -12.009 -10.545 1.00 0.00 A ATOM 591 CD PRO A 43 -1.381 -12.108 -12.278 1.00 0.00 A ATOM 592 CG PRO A 43 -1.687 -12.567 -10.876 1.00 0.00 A ATOM 593 HA PRO A 43 -4.257 -13.027 -11.956 1.00 0.00 A ATOM 594 HB2 PRO A 43 -2.952 -10.985 -10.207 1.00 0.00 A ATOM 595 HB1 PRO A 43 -3.527 -12.609 -9.804 1.00 0.00 A ATOM 596 HD2 PRO A 43 -0.815 -11.191 -12.256 1.00 0.00 A ATOM 597 HD1 PRO A 43 -0.836 -12.872 -12.812 1.00 0.00 A ATOM 598 HG2 PRO A 43 -0.948 -12.186 -10.186 1.00 0.00 A ATOM 599 HG1 PRO A 43 -1.720 -13.645 -10.835 1.00 0.00 A ATOM 600 N PRO A 43 -2.709 -11.896 -12.875 1.00 0.00 A ATOM 601 O PRO A 43 -6.021 -11.240 -11.548 1.00 0.00 A ATOM 602 C ALA A 44 -6.506 -8.922 -13.377 1.00 0.00 A ATOM 603 CA ALA A 44 -5.440 -8.644 -12.322 1.00 0.00 A ATOM 604 CB ALA A 44 -4.709 -7.349 -12.641 1.00 0.00 A ATOM 605 HN ALA A 44 -3.557 -9.600 -12.505 1.00 0.00 A ATOM 606 HA ALA A 44 -5.912 -8.541 -11.357 1.00 0.00 A ATOM 607 HB1 ALA A 44 -3.976 -7.150 -11.874 1.00 0.00 A ATOM 608 HB2 ALA A 44 -5.418 -6.536 -12.683 1.00 0.00 A ATOM 609 HB3 ALA A 44 -4.214 -7.444 -13.597 1.00 0.00 A ATOM 610 N ALA A 44 -4.491 -9.754 -12.256 1.00 0.00 A ATOM 611 O ALA A 44 -6.202 -8.972 -14.571 1.00 0.00 A ATOM 612 C PRO A 45 -9.341 -8.232 -14.693 1.00 0.00 A ATOM 613 CA PRO A 45 -8.845 -9.436 -13.897 1.00 0.00 A ATOM 614 CB PRO A 45 -9.966 -9.988 -13.001 1.00 0.00 A ATOM 615 CD PRO A 45 -8.293 -8.970 -11.582 1.00 0.00 A ATOM 616 CG PRO A 45 -9.481 -9.875 -11.581 1.00 0.00 A ATOM 617 HA PRO A 45 -8.527 -10.204 -14.586 1.00 0.00 A ATOM 618 HB2 PRO A 45 -10.866 -9.413 -13.155 1.00 0.00 A ATOM 619 HB1 PRO A 45 -10.150 -11.018 -13.265 1.00 0.00 A ATOM 620 HD2 PRO A 45 -8.593 -7.955 -11.367 1.00 0.00 A ATOM 621 HD1 PRO A 45 -7.564 -9.314 -10.866 1.00 0.00 A ATOM 622 HG2 PRO A 45 -10.259 -9.457 -10.963 1.00 0.00 A ATOM 623 HG1 PRO A 45 -9.202 -10.852 -11.218 1.00 0.00 A ATOM 624 N PRO A 45 -7.782 -9.097 -12.967 1.00 0.00 A ATOM 625 O PRO A 45 -10.160 -8.374 -15.602 1.00 0.00 A ATOM 626 C ASP A 46 -8.130 -5.220 -15.853 1.00 0.00 A ATOM 627 CA ASP A 46 -9.273 -5.833 -15.032 1.00 0.00 A ATOM 628 CB ASP A 46 -9.814 -4.823 -14.015 1.00 0.00 A ATOM 629 CG ASP A 46 -10.397 -3.587 -14.659 1.00 0.00 A ATOM 630 HN ASP A 46 -8.199 -7.001 -13.616 1.00 0.00 A ATOM 631 HA ASP A 46 -10.072 -6.102 -15.708 1.00 0.00 A ATOM 632 HB2 ASP A 46 -10.587 -5.294 -13.427 1.00 0.00 A ATOM 633 HB1 ASP A 46 -9.010 -4.518 -13.361 1.00 0.00 A ATOM 634 N ASP A 46 -8.851 -7.053 -14.350 1.00 0.00 A ATOM 635 O ASP A 46 -8.292 -4.177 -16.492 1.00 0.00 A ATOM 636 OD1 ASP A 46 -11.336 -3.722 -15.472 1.00 0.00 A ATOM 637 OD2 ASP A 46 -9.932 -2.474 -14.338 1.00 0.00 A ATOM 638 C CYS A 47 -5.956 -5.680 -18.071 1.00 0.00 A ATOM 639 CA CYS A 47 -5.837 -5.347 -16.582 1.00 0.00 A ATOM 640 CB CYS A 47 -4.531 -5.888 -16.006 1.00 0.00 A ATOM 641 HN CYS A 47 -6.901 -6.718 -15.369 1.00 0.00 A ATOM 642 HA CYS A 47 -5.848 -4.272 -16.476 1.00 0.00 A ATOM 643 HB2 CYS A 47 -4.606 -5.912 -14.930 1.00 0.00 A ATOM 644 HB1 CYS A 47 -4.367 -6.890 -16.375 1.00 0.00 A ATOM 645 N CYS A 47 -6.982 -5.869 -15.852 1.00 0.00 A ATOM 646 O CYS A 47 -6.569 -6.684 -18.446 1.00 0.00 A ATOM 647 SG CYS A 47 -3.082 -4.896 -16.430 1.00 0.00 A ATOM 648 C HIS A 48 -4.118 -5.080 -21.033 1.00 0.00 A ATOM 649 CA HIS A 48 -5.487 -5.011 -20.364 1.00 0.00 A ATOM 650 CB HIS A 48 -6.305 -3.869 -20.989 1.00 0.00 A ATOM 651 CD2 HIS A 48 -8.748 -4.689 -20.640 1.00 0.00 A ATOM 652 CE1 HIS A 48 -9.527 -2.926 -19.605 1.00 0.00 A ATOM 653 CG HIS A 48 -7.732 -3.801 -20.526 1.00 0.00 A ATOM 654 HN HIS A 48 -4.857 -4.081 -18.564 1.00 0.00 A ATOM 655 HA HIS A 48 -6.005 -5.941 -20.543 1.00 0.00 A ATOM 656 HB2 HIS A 48 -5.836 -2.929 -20.745 1.00 0.00 A ATOM 657 HB1 HIS A 48 -6.308 -3.989 -22.063 1.00 0.00 A ATOM 658 HD1 HIS A 48 -7.764 -1.889 -19.639 1.00 0.00 A ATOM 659 HD2 HIS A 48 -8.698 -5.665 -21.101 1.00 0.00 A ATOM 660 HE1 HIS A 48 -10.190 -2.241 -19.098 1.00 0.00 A ATOM 661 HE2 HIS A 48 -10.773 -4.451 -20.150 1.00 0.00 A ATOM 662 N HIS A 48 -5.379 -4.836 -18.918 1.00 0.00 A ATOM 663 ND1 HIS A 48 -8.257 -2.709 -19.875 1.00 0.00 A ATOM 664 NE2 HIS A 48 -9.851 -4.119 -20.060 1.00 0.00 A ATOM 665 O HIS A 48 -4.000 -4.838 -22.240 1.00 0.00 A ATOM 666 C CYS A 49 -1.695 -6.647 -21.864 1.00 0.00 A ATOM 667 CA CYS A 49 -1.745 -5.531 -20.823 1.00 0.00 A ATOM 668 CB CYS A 49 -0.734 -5.806 -19.716 1.00 0.00 A ATOM 669 HN CYS A 49 -3.235 -5.629 -19.318 1.00 0.00 A ATOM 670 HA CYS A 49 -1.505 -4.592 -21.301 1.00 0.00 A ATOM 671 HB2 CYS A 49 0.265 -5.755 -20.123 1.00 0.00 A ATOM 672 HB1 CYS A 49 -0.845 -5.053 -18.949 1.00 0.00 A ATOM 673 N CYS A 49 -3.091 -5.425 -20.270 1.00 0.00 A ATOM 674 O CYS A 49 -2.315 -7.697 -21.679 1.00 0.00 A ATOM 675 SG CYS A 49 -0.930 -7.416 -18.938 1.00 0.00 A ATOM 676 C GLU A 50 -2.193 -7.598 -24.828 1.00 0.00 A ATOM 677 CA GLU A 50 -0.862 -7.363 -24.091 1.00 0.00 A ATOM 678 CB GLU A 50 -0.274 -8.695 -23.597 1.00 0.00 A ATOM 679 CD GLU A 50 2.182 -8.522 -24.238 1.00 0.00 A ATOM 680 CG GLU A 50 1.167 -8.595 -23.110 1.00 0.00 A ATOM 681 HN GLU A 50 -0.564 -5.520 -23.071 1.00 0.00 A ATOM 682 HA GLU A 50 -0.171 -6.927 -24.798 1.00 0.00 A ATOM 683 HB2 GLU A 50 -0.881 -9.062 -22.782 1.00 0.00 A ATOM 684 HB1 GLU A 50 -0.308 -9.410 -24.406 1.00 0.00 A ATOM 685 HG2 GLU A 50 1.265 -7.702 -22.510 1.00 0.00 A ATOM 686 HG1 GLU A 50 1.388 -9.456 -22.499 1.00 0.00 A ATOM 687 N GLU A 50 -1.000 -6.390 -22.983 1.00 0.00 A ATOM 688 O GLU A 50 -2.200 -8.029 -25.979 1.00 0.00 A ATOM 689 OE1 GLU A 50 2.302 -7.447 -24.872 1.00 0.00 A ATOM 690 OE2 GLU A 50 2.884 -9.522 -24.477 1.00 0.00 A ATOM 691 C ARG A 51 -4.809 -6.434 -25.853 1.00 0.00 A ATOM 692 CA ARG A 51 -4.625 -7.464 -24.761 1.00 0.00 A ATOM 693 CB ARG A 51 -5.739 -7.302 -23.722 1.00 0.00 A ATOM 694 CD ARG A 51 -7.059 -8.428 -21.919 1.00 0.00 A ATOM 695 CG ARG A 51 -5.690 -8.289 -22.571 1.00 0.00 A ATOM 696 CZ ARG A 51 -9.140 -9.667 -22.456 1.00 0.00 A ATOM 697 HN ARG A 51 -3.241 -7.015 -23.227 1.00 0.00 A ATOM 698 HA ARG A 51 -4.684 -8.451 -25.194 1.00 0.00 A ATOM 699 HB2 ARG A 51 -5.678 -6.307 -23.307 1.00 0.00 A ATOM 700 HB1 ARG A 51 -6.691 -7.409 -24.219 1.00 0.00 A ATOM 701 HD2 ARG A 51 -6.965 -9.034 -21.030 1.00 0.00 A ATOM 702 HD1 ARG A 51 -7.423 -7.447 -21.653 1.00 0.00 A ATOM 703 HE ARG A 51 -7.784 -9.038 -23.789 1.00 0.00 A ATOM 704 HG2 ARG A 51 -5.377 -9.253 -22.946 1.00 0.00 A ATOM 705 HG1 ARG A 51 -4.982 -7.937 -21.835 1.00 0.00 A ATOM 706 HH11 ARG A 51 -8.921 -9.259 -20.478 1.00 0.00 A ATOM 707 HH12 ARG A 51 -10.335 -10.161 -20.889 1.00 0.00 A ATOM 708 HH21 ARG A 51 -9.670 -10.222 -24.339 1.00 0.00 A ATOM 709 HH22 ARG A 51 -10.759 -10.710 -23.088 1.00 0.00 A ATOM 710 N ARG A 51 -3.311 -7.315 -24.158 1.00 0.00 A ATOM 711 NE ARG A 51 -8.014 -9.059 -22.832 1.00 0.00 A ATOM 712 NH1 ARG A 51 -9.492 -9.695 -21.176 1.00 0.00 A ATOM 713 NH2 ARG A 51 -9.917 -10.241 -23.365 1.00 0.00 A ATOM 714 O ARG A 51 -5.124 -6.767 -26.993 1.00 0.00 A ATOM 715 C SER A 52 -3.380 -3.807 -27.096 1.00 0.00 A ATOM 716 CA SER A 52 -4.731 -4.097 -26.443 1.00 0.00 A ATOM 717 CB SER A 52 -5.253 -2.850 -25.737 1.00 0.00 A ATOM 718 HN SER A 52 -4.379 -4.981 -24.565 1.00 0.00 A ATOM 719 HA SER A 52 -5.437 -4.391 -27.206 1.00 0.00 A ATOM 720 HB2 SER A 52 -4.522 -2.511 -25.019 1.00 0.00 A ATOM 721 HB1 SER A 52 -5.428 -2.075 -26.467 1.00 0.00 A ATOM 722 HG SER A 52 -7.028 -2.333 -25.095 1.00 0.00 A ATOM 723 N SER A 52 -4.611 -5.183 -25.496 1.00 0.00 A ATOM 724 OT1 SER A 52 -2.943 -4.634 -27.949 1.00 0.00 A ATOM 725 OG SER A 52 -6.472 -3.121 -25.057 1.00 0.00 A TER ATOM 726 CD CD B 101 1.372 -8.650 -19.124 1.00 0.00 B TER ATOM 727 CD CD C 102 -1.306 -6.650 -16.609 1.00 0.00 C TER ATOM 728 CD CD D 103 -0.176 -7.205 -13.928 1.00 0.00 D TER ATOM 729 CD CD E 104 2.422 -7.430 -15.304 1.00 0.00 E END
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