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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|
624001 |
5uzl   |
30256 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 1.973 -1.345 -1.954 1.00 0.00 A ATOM 2 CA ASN A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASN A 1 3.565 0.309 -0.960 1.00 0.00 A ATOM 4 CG ASN A 1 4.305 0.774 -2.199 1.00 0.00 A ATOM 5 HT1 ASN A 1 1.808 0.001 0.855 1.00 0.00 A ATOM 6 HA ASN A 1 1.688 0.769 -1.881 1.00 0.00 A ATOM 7 HB2 ASN A 1 3.625 1.089 -0.215 1.00 0.00 A ATOM 8 HB1 ASN A 1 4.049 -0.580 -0.585 1.00 0.00 A ATOM 9 HD21 ASN A 1 4.851 2.448 -1.276 1.00 0.00 A ATOM 10 HD22 ASN A 1 5.399 2.276 -2.905 1.00 0.00 A ATOM 11 N ASN A 1 1.329 0.000 0.000 1.00 0.00 A ATOM 12 ND2 ASN A 1 4.913 1.952 -2.118 1.00 0.00 A ATOM 13 O ASN A 1 2.071 -1.423 -3.178 1.00 0.00 A ATOM 14 OD1 ASN A 1 4.331 0.081 -3.217 1.00 0.00 A ATOM 15 C VAL A 2 0.180 -4.031 -2.128 1.00 0.00 A ATOM 16 CA VAL A 2 1.623 -3.744 -1.732 1.00 0.00 A ATOM 17 CB VAL A 2 2.092 -4.816 -0.730 1.00 0.00 A ATOM 18 CG1 VAL A 2 2.069 -6.195 -1.373 1.00 0.00 A ATOM 19 CG2 VAL A 2 3.483 -4.486 -0.209 1.00 0.00 A ATOM 20 HN VAL A 2 1.690 -2.278 -0.207 1.00 0.00 A ATOM 21 HA VAL A 2 2.247 -3.806 -2.612 1.00 0.00 A ATOM 22 HB VAL A 2 1.409 -4.822 0.106 1.00 0.00 A ATOM 23 HG11 VAL A 2 2.853 -6.803 -0.948 1.00 0.00 A ATOM 24 HG12 VAL A 2 1.111 -6.660 -1.192 1.00 0.00 A ATOM 25 HG13 VAL A 2 2.227 -6.098 -2.437 1.00 0.00 A ATOM 26 HG21 VAL A 2 3.405 -4.080 0.789 1.00 0.00 A ATOM 27 HG22 VAL A 2 4.082 -5.384 -0.186 1.00 0.00 A ATOM 28 HG23 VAL A 2 3.948 -3.760 -0.859 1.00 0.00 A ATOM 29 N VAL A 2 1.759 -2.403 -1.177 1.00 0.00 A ATOM 30 O VAL A 2 -0.536 -4.748 -1.429 1.00 0.00 A ATOM 31 C ASP A 3 -1.619 -4.643 -4.916 1.00 0.00 A ATOM 32 CA ASP A 3 -1.601 -3.665 -3.746 1.00 0.00 A ATOM 33 CB ASP A 3 -2.210 -2.328 -4.173 1.00 0.00 A ATOM 34 CG ASP A 3 -2.287 -1.335 -3.030 1.00 0.00 A ATOM 35 HN ASP A 3 0.376 -2.907 -3.769 1.00 0.00 A ATOM 36 HA ASP A 3 -2.189 -4.076 -2.940 1.00 0.00 A ATOM 37 HB2 ASP A 3 -1.605 -1.898 -4.958 1.00 0.00 A ATOM 38 HB1 ASP A 3 -3.209 -2.498 -4.546 1.00 0.00 A ATOM 39 N ASP A 3 -0.242 -3.468 -3.255 1.00 0.00 A ATOM 40 O ASP A 3 -1.696 -4.238 -6.077 1.00 0.00 A ATOM 41 OD1 ASP A 3 -1.324 -0.559 -2.852 1.00 0.00 A ATOM 42 OD2 ASP A 3 -3.310 -1.334 -2.314 1.00 0.00 A ATOM 43 C VAL A 4 -2.812 -7.828 -5.532 1.00 0.00 A ATOM 44 CA VAL A 4 -1.556 -6.970 -5.629 1.00 0.00 A ATOM 45 CB VAL A 4 -0.317 -7.878 -5.519 1.00 0.00 A ATOM 46 CG1 VAL A 4 0.936 -7.124 -5.936 1.00 0.00 A ATOM 47 CG2 VAL A 4 -0.178 -8.419 -4.104 1.00 0.00 A ATOM 48 HN VAL A 4 -1.488 -6.194 -3.661 1.00 0.00 A ATOM 49 HA VAL A 4 -1.537 -6.485 -6.594 1.00 0.00 A ATOM 50 HB VAL A 4 -0.448 -8.714 -6.191 1.00 0.00 A ATOM 51 HG11 VAL A 4 1.808 -7.721 -5.708 1.00 0.00 A ATOM 52 HG12 VAL A 4 0.902 -6.926 -6.997 1.00 0.00 A ATOM 53 HG13 VAL A 4 0.990 -6.189 -5.397 1.00 0.00 A ATOM 54 HG21 VAL A 4 0.099 -7.616 -3.438 1.00 0.00 A ATOM 55 HG22 VAL A 4 -1.119 -8.843 -3.786 1.00 0.00 A ATOM 56 HG23 VAL A 4 0.585 -9.183 -4.084 1.00 0.00 A ATOM 57 N VAL A 4 -1.548 -5.933 -4.604 1.00 0.00 A ATOM 58 O VAL A 4 -2.779 -9.028 -5.808 1.00 0.00 A ATOM 59 C ARG A 5 -6.144 -7.532 -6.129 1.00 0.00 A ATOM 60 CA ARG A 5 -5.186 -7.914 -5.004 1.00 0.00 A ATOM 61 CB ARG A 5 -5.826 -7.605 -3.649 1.00 0.00 A ATOM 62 CD ARG A 5 -4.025 -7.163 -1.952 1.00 0.00 A ATOM 63 CG ARG A 5 -5.048 -8.163 -2.468 1.00 0.00 A ATOM 64 CZ ARG A 5 -5.263 -5.942 -0.215 1.00 0.00 A ATOM 65 HN ARG A 5 -3.882 -6.249 -4.932 1.00 0.00 A ATOM 66 HA ARG A 5 -4.984 -8.972 -5.064 1.00 0.00 A ATOM 67 HB2 ARG A 5 -5.895 -6.534 -3.532 1.00 0.00 A ATOM 68 HB1 ARG A 5 -6.819 -8.027 -3.629 1.00 0.00 A ATOM 69 HD2 ARG A 5 -3.434 -7.637 -1.183 1.00 0.00 A ATOM 70 HD1 ARG A 5 -3.383 -6.872 -2.770 1.00 0.00 A ATOM 71 HE ARG A 5 -4.628 -5.150 -1.932 1.00 0.00 A ATOM 72 HG2 ARG A 5 -5.739 -8.396 -1.671 1.00 0.00 A ATOM 73 HG1 ARG A 5 -4.537 -9.062 -2.778 1.00 0.00 A ATOM 74 HH11 ARG A 5 -4.902 -7.884 0.205 1.00 0.00 A ATOM 75 HH12 ARG A 5 -5.773 -7.011 1.422 1.00 0.00 A ATOM 76 HH21 ARG A 5 -5.775 -3.990 -0.338 1.00 0.00 A ATOM 77 HH22 ARG A 5 -6.270 -4.797 1.112 1.00 0.00 A ATOM 78 N ARG A 5 -3.919 -7.206 -5.138 1.00 0.00 A ATOM 79 NE ARG A 5 -4.657 -5.970 -1.397 1.00 0.00 A ATOM 80 NH1 ARG A 5 -5.318 -7.036 0.532 1.00 0.00 A ATOM 81 NH2 ARG A 5 -5.814 -4.817 0.222 1.00 0.00 A ATOM 82 O ARG A 5 -6.631 -6.402 -6.186 1.00 0.00 A ATOM 83 C TYR A 6 -8.007 -9.530 -8.565 1.00 0.00 A ATOM 84 CA TYR A 6 -7.305 -8.242 -8.146 1.00 0.00 A ATOM 85 CB TYR A 6 -6.529 -7.662 -9.330 1.00 0.00 A ATOM 86 CD1 TYR A 6 -4.128 -8.442 -9.271 1.00 0.00 A ATOM 87 CD2 TYR A 6 -5.617 -9.500 -10.802 1.00 0.00 A ATOM 88 CE1 TYR A 6 -3.097 -9.251 -9.707 1.00 0.00 A ATOM 89 CE2 TYR A 6 -4.592 -10.314 -11.243 1.00 0.00 A ATOM 90 CG TYR A 6 -5.404 -8.551 -9.810 1.00 0.00 A ATOM 91 CZ TYR A 6 -3.334 -10.186 -10.692 1.00 0.00 A ATOM 92 HN TYR A 6 -5.990 -9.360 -6.922 1.00 0.00 A ATOM 93 HA TYR A 6 -8.050 -7.525 -7.831 1.00 0.00 A ATOM 94 HB2 TYR A 6 -7.207 -7.511 -10.156 1.00 0.00 A ATOM 95 HB1 TYR A 6 -6.102 -6.713 -9.042 1.00 0.00 A ATOM 96 HD1 TYR A 6 -3.945 -7.708 -8.499 1.00 0.00 A ATOM 97 HD2 TYR A 6 -6.603 -9.597 -11.232 1.00 0.00 A ATOM 98 HE1 TYR A 6 -2.111 -9.151 -9.276 1.00 0.00 A ATOM 99 HE2 TYR A 6 -4.777 -11.046 -12.015 1.00 0.00 A ATOM 100 HH TYR A 6 -1.567 -10.451 -11.401 1.00 0.00 A ATOM 101 N TYR A 6 -6.408 -8.479 -7.021 1.00 0.00 A ATOM 102 O TYR A 6 -8.344 -9.716 -9.734 1.00 0.00 A ATOM 103 OH TYR A 6 -2.310 -10.995 -11.130 1.00 0.00 A ATOM 104 C THR A 7 -10.103 -11.876 -6.966 1.00 0.00 A ATOM 105 CA THR A 7 -8.886 -11.689 -7.866 1.00 0.00 A ATOM 106 CB THR A 7 -7.925 -12.876 -7.663 1.00 0.00 A ATOM 107 CG2 THR A 7 -7.486 -13.451 -9.001 1.00 0.00 A ATOM 108 HN THR A 7 -7.933 -10.212 -6.687 1.00 0.00 A ATOM 109 HA THR A 7 -9.210 -11.687 -8.897 1.00 0.00 A ATOM 110 HB THR A 7 -8.441 -13.646 -7.108 1.00 0.00 A ATOM 111 HG1 THR A 7 -6.559 -13.119 -6.262 1.00 0.00 A ATOM 112 HG21 THR A 7 -6.610 -14.066 -8.859 1.00 0.00 A ATOM 113 HG22 THR A 7 -7.254 -12.645 -9.681 1.00 0.00 A ATOM 114 HG23 THR A 7 -8.284 -14.052 -9.413 1.00 0.00 A ATOM 115 N THR A 7 -8.225 -10.418 -7.600 1.00 0.00 A ATOM 116 O THR A 7 -10.636 -12.979 -6.848 1.00 0.00 A ATOM 117 OG1 THR A 7 -6.776 -12.454 -6.920 1.00 0.00 A ATOM 118 C TYR A 8 -12.056 -9.437 -4.955 1.00 0.00 A ATOM 119 CA TYR A 8 -11.690 -10.836 -5.443 1.00 0.00 A ATOM 120 CB TYR A 8 -11.403 -11.747 -4.249 1.00 0.00 A ATOM 121 CD1 TYR A 8 -10.641 -10.762 -2.052 1.00 0.00 A ATOM 122 CD2 TYR A 8 -9.000 -11.167 -3.732 1.00 0.00 A ATOM 123 CE1 TYR A 8 -9.663 -10.275 -1.206 1.00 0.00 A ATOM 124 CE2 TYR A 8 -8.015 -10.683 -2.893 1.00 0.00 A ATOM 125 CG TYR A 8 -10.328 -11.216 -3.327 1.00 0.00 A ATOM 126 CZ TYR A 8 -8.351 -10.238 -1.631 1.00 0.00 A ATOM 127 HN TYR A 8 -10.070 -9.940 -6.469 1.00 0.00 A ATOM 128 HA TYR A 8 -12.523 -11.240 -5.999 1.00 0.00 A ATOM 129 HB2 TYR A 8 -12.306 -11.866 -3.670 1.00 0.00 A ATOM 130 HB1 TYR A 8 -11.083 -12.713 -4.610 1.00 0.00 A ATOM 131 HD1 TYR A 8 -11.670 -10.792 -1.722 1.00 0.00 A ATOM 132 HD2 TYR A 8 -8.740 -11.515 -4.721 1.00 0.00 A ATOM 133 HE1 TYR A 8 -9.926 -9.928 -0.218 1.00 0.00 A ATOM 134 HE2 TYR A 8 -6.988 -10.653 -3.226 1.00 0.00 A ATOM 135 HH TYR A 8 -7.392 -10.241 0.035 1.00 0.00 A ATOM 136 N TYR A 8 -10.537 -10.791 -6.335 1.00 0.00 A ATOM 137 O TYR A 8 -11.538 -8.438 -5.454 1.00 0.00 A ATOM 138 OH TYR A 8 -7.373 -9.755 -0.793 1.00 0.00 A ATOM 139 C ARG A 9 -12.858 -7.918 -1.998 1.00 0.00 A ATOM 140 CA ARG A 9 -13.387 -8.101 -3.418 1.00 0.00 A ATOM 141 CB ARG A 9 -14.915 -8.015 -3.419 1.00 0.00 A ATOM 142 CD ARG A 9 -16.908 -6.733 -2.583 1.00 0.00 A ATOM 143 CG ARG A 9 -15.449 -6.654 -3.004 1.00 0.00 A ATOM 144 CZ ARG A 9 -18.515 -5.292 -1.407 1.00 0.00 A ATOM 145 HN ARG A 9 -13.328 -10.207 -3.618 1.00 0.00 A ATOM 146 HA ARG A 9 -12.991 -7.313 -4.041 1.00 0.00 A ATOM 147 HB2 ARG A 9 -15.275 -8.231 -4.414 1.00 0.00 A ATOM 148 HB1 ARG A 9 -15.305 -8.755 -2.736 1.00 0.00 A ATOM 149 HD2 ARG A 9 -17.528 -6.646 -3.463 1.00 0.00 A ATOM 150 HD1 ARG A 9 -17.082 -7.690 -2.114 1.00 0.00 A ATOM 151 HE ARG A 9 -16.536 -5.223 -1.170 1.00 0.00 A ATOM 152 HG2 ARG A 9 -14.865 -6.287 -2.173 1.00 0.00 A ATOM 153 HG1 ARG A 9 -15.360 -5.974 -3.838 1.00 0.00 A ATOM 154 HH11 ARG A 9 -19.341 -6.617 -2.689 1.00 0.00 A ATOM 155 HH12 ARG A 9 -20.463 -5.596 -1.853 1.00 0.00 A ATOM 156 HH21 ARG A 9 -18.004 -3.872 -0.063 1.00 0.00 A ATOM 157 HH22 ARG A 9 -19.701 -4.034 -0.360 1.00 0.00 A ATOM 158 N ARG A 9 -12.951 -9.376 -3.975 1.00 0.00 A ATOM 159 NE ARG A 9 -17.265 -5.673 -1.645 1.00 0.00 A ATOM 160 NH1 ARG A 9 -19.523 -5.883 -2.035 1.00 0.00 A ATOM 161 NH2 ARG A 9 -18.760 -4.319 -0.539 1.00 0.00 A ATOM 162 O ARG A 9 -13.544 -8.194 -1.013 1.00 0.00 A ATOM 163 C PRO A 10 -11.577 -6.042 0.164 1.00 0.00 A ATOM 164 CA PRO A 10 -10.960 -7.213 -0.594 1.00 0.00 A ATOM 165 CB PRO A 10 -9.511 -6.899 -0.974 1.00 0.00 A ATOM 166 CD PRO A 10 -10.734 -7.092 -3.019 1.00 0.00 A ATOM 167 CG PRO A 10 -9.590 -6.368 -2.364 1.00 0.00 A ATOM 168 HA PRO A 10 -10.988 -8.097 0.026 1.00 0.00 A ATOM 169 HB2 PRO A 10 -9.108 -6.164 -0.292 1.00 0.00 A ATOM 170 HB1 PRO A 10 -8.920 -7.802 -0.930 1.00 0.00 A ATOM 171 HD2 PRO A 10 -11.243 -6.442 -3.714 1.00 0.00 A ATOM 172 HD1 PRO A 10 -10.379 -7.981 -3.521 1.00 0.00 A ATOM 173 HG2 PRO A 10 -9.783 -5.306 -2.341 1.00 0.00 A ATOM 174 HG1 PRO A 10 -8.668 -6.572 -2.888 1.00 0.00 A ATOM 175 N PRO A 10 -11.609 -7.443 -1.888 1.00 0.00 A ATOM 176 O PRO A 10 -11.646 -4.925 -0.349 1.00 0.00 A ATOM 177 C SER A 11 -11.681 -4.105 2.427 1.00 0.00 A ATOM 178 CA SER A 11 -12.638 -5.273 2.215 1.00 0.00 A ATOM 179 CB SER A 11 -13.057 -5.856 3.567 1.00 0.00 A ATOM 180 HN SER A 11 -11.940 -7.215 1.742 1.00 0.00 A ATOM 181 HA SER A 11 -13.517 -4.915 1.700 1.00 0.00 A ATOM 182 HB2 SER A 11 -12.383 -6.655 3.835 1.00 0.00 A ATOM 183 HB1 SER A 11 -13.014 -5.081 4.318 1.00 0.00 A ATOM 184 HG SER A 11 -14.437 -7.155 4.062 1.00 0.00 A ATOM 185 N SER A 11 -12.024 -6.305 1.388 1.00 0.00 A ATOM 186 O SER A 11 -11.866 -3.025 1.864 1.00 0.00 A ATOM 187 OG SER A 11 -14.377 -6.368 3.514 1.00 0.00 A ATOM 188 C VAL A 12 -8.272 -3.895 3.675 1.00 0.00 A ATOM 189 CA VAL A 12 -9.667 -3.296 3.528 1.00 0.00 A ATOM 190 CB VAL A 12 -10.019 -2.522 4.813 1.00 0.00 A ATOM 191 CG1 VAL A 12 -11.189 -1.582 4.567 1.00 0.00 A ATOM 192 CG2 VAL A 12 -10.329 -3.488 5.947 1.00 0.00 A ATOM 193 HN VAL A 12 -10.561 -5.209 3.661 1.00 0.00 A ATOM 194 HA VAL A 12 -9.664 -2.598 2.703 1.00 0.00 A ATOM 195 HB VAL A 12 -9.162 -1.929 5.098 1.00 0.00 A ATOM 196 HG11 VAL A 12 -11.073 -1.109 3.603 1.00 0.00 A ATOM 197 HG12 VAL A 12 -12.112 -2.143 4.587 1.00 0.00 A ATOM 198 HG13 VAL A 12 -11.210 -0.826 5.338 1.00 0.00 A ATOM 199 HG21 VAL A 12 -11.139 -4.138 5.654 1.00 0.00 A ATOM 200 HG22 VAL A 12 -9.452 -4.081 6.166 1.00 0.00 A ATOM 201 HG23 VAL A 12 -10.614 -2.931 6.827 1.00 0.00 A ATOM 202 N VAL A 12 -10.655 -4.328 3.242 1.00 0.00 A ATOM 203 O VAL A 12 -8.105 -5.065 4.020 1.00 0.00 A ATOM 204 C PRO A 13 -5.409 -3.737 4.944 1.00 0.00 A ATOM 205 CA PRO A 13 -5.846 -3.502 3.503 1.00 0.00 A ATOM 206 CB PRO A 13 -5.074 -2.327 2.895 1.00 0.00 A ATOM 207 CD PRO A 13 -7.370 -1.668 2.990 1.00 0.00 A ATOM 208 CG PRO A 13 -5.963 -1.148 3.092 1.00 0.00 A ATOM 209 HA PRO A 13 -5.663 -4.394 2.922 1.00 0.00 A ATOM 210 HB2 PRO A 13 -4.134 -2.205 3.413 1.00 0.00 A ATOM 211 HB1 PRO A 13 -4.893 -2.514 1.848 1.00 0.00 A ATOM 212 HD2 PRO A 13 -8.023 -1.125 3.657 1.00 0.00 A ATOM 213 HD1 PRO A 13 -7.725 -1.598 1.972 1.00 0.00 A ATOM 214 HG2 PRO A 13 -5.792 -0.718 4.067 1.00 0.00 A ATOM 215 HG1 PRO A 13 -5.777 -0.416 2.320 1.00 0.00 A ATOM 216 N PRO A 13 -7.245 -3.075 3.407 1.00 0.00 A ATOM 217 O PRO A 13 -5.567 -2.868 5.801 1.00 0.00 A ATOM 218 C ALA A 14 -3.344 -4.281 7.035 1.00 0.00 A ATOM 219 CA ALA A 14 -4.398 -5.267 6.544 1.00 0.00 A ATOM 220 CB ALA A 14 -3.845 -6.685 6.559 1.00 0.00 A ATOM 221 HN ALA A 14 -4.761 -5.571 4.481 1.00 0.00 A ATOM 222 HA ALA A 14 -5.248 -5.232 7.210 1.00 0.00 A ATOM 223 HB1 ALA A 14 -4.629 -7.379 6.291 1.00 0.00 A ATOM 224 HB2 ALA A 14 -3.036 -6.763 5.848 1.00 0.00 A ATOM 225 HB3 ALA A 14 -3.481 -6.918 7.548 1.00 0.00 A ATOM 226 N ALA A 14 -4.860 -4.919 5.206 1.00 0.00 A ATOM 227 O ALA A 14 -3.229 -4.025 8.234 1.00 0.00 A ATOM 228 C HIS A 15 -0.937 -2.146 5.180 1.00 0.00 A ATOM 229 CA HIS A 15 -1.529 -2.772 6.440 1.00 0.00 A ATOM 230 CB HIS A 15 -0.426 -3.453 7.251 1.00 0.00 A ATOM 231 CD2 HIS A 15 1.091 -5.016 5.842 1.00 0.00 A ATOM 232 CE1 HIS A 15 0.049 -6.906 6.228 1.00 0.00 A ATOM 233 CG HIS A 15 0.044 -4.745 6.656 1.00 0.00 A ATOM 234 HN HIS A 15 -2.714 -3.974 5.163 1.00 0.00 A ATOM 235 HA HIS A 15 -1.975 -1.992 7.039 1.00 0.00 A ATOM 236 HB2 HIS A 15 0.424 -2.790 7.318 1.00 0.00 A ATOM 237 HB1 HIS A 15 -0.795 -3.659 8.246 1.00 0.00 A ATOM 238 HD1 HIS A 15 -1.386 -6.084 7.432 1.00 0.00 A ATOM 239 HD2 HIS A 15 1.808 -4.303 5.461 1.00 0.00 A ATOM 240 HE1 HIS A 15 -0.220 -7.952 6.218 1.00 0.00 A ATOM 241 N HIS A 15 -2.575 -3.730 6.101 1.00 0.00 A ATOM 242 ND1 HIS A 15 -0.589 -5.950 6.878 1.00 0.00 A ATOM 243 NE2 HIS A 15 1.072 -6.366 5.591 1.00 0.00 A ATOM 244 O HIS A 15 -0.683 -2.836 4.193 1.00 0.00 A ATOM 245 C ARG A 16 0.951 0.828 4.531 1.00 0.00 A ATOM 246 CA ARG A 16 -0.161 -0.116 4.084 1.00 0.00 A ATOM 247 CB ARG A 16 -1.256 0.672 3.363 1.00 0.00 A ATOM 248 CD ARG A 16 -2.920 2.553 3.459 1.00 0.00 A ATOM 249 CG ARG A 16 -1.984 1.661 4.259 1.00 0.00 A ATOM 250 CZ ARG A 16 -4.993 3.828 3.805 1.00 0.00 A ATOM 251 HN ARG A 16 -0.944 -0.339 6.038 1.00 0.00 A ATOM 252 HA ARG A 16 0.253 -0.845 3.403 1.00 0.00 A ATOM 253 HB2 ARG A 16 -0.810 1.221 2.547 1.00 0.00 A ATOM 254 HB1 ARG A 16 -1.981 -0.022 2.966 1.00 0.00 A ATOM 255 HD2 ARG A 16 -2.345 3.357 3.023 1.00 0.00 A ATOM 256 HD1 ARG A 16 -3.370 1.966 2.672 1.00 0.00 A ATOM 257 HE ARG A 16 -3.924 2.974 5.256 1.00 0.00 A ATOM 258 HG2 ARG A 16 -2.563 1.114 4.988 1.00 0.00 A ATOM 259 HG1 ARG A 16 -1.256 2.278 4.764 1.00 0.00 A ATOM 260 HH11 ARG A 16 -4.397 3.681 1.881 1.00 0.00 A ATOM 261 HH12 ARG A 16 -5.858 4.577 2.139 1.00 0.00 A ATOM 262 HH21 ARG A 16 -5.846 4.151 5.609 1.00 0.00 A ATOM 263 HH22 ARG A 16 -6.680 4.845 4.260 1.00 0.00 A ATOM 264 N ARG A 16 -0.721 -0.835 5.222 1.00 0.00 A ATOM 265 NE ARG A 16 -3.977 3.124 4.290 1.00 0.00 A ATOM 266 NH1 ARG A 16 -5.090 4.047 2.501 1.00 0.00 A ATOM 267 NH2 ARG A 16 -5.916 4.315 4.626 1.00 0.00 A ATOM 268 O ARG A 16 1.060 1.951 4.039 1.00 0.00 A ATOM 269 C ARG A 17 4.011 0.279 6.479 1.00 0.00 A ATOM 270 CA ARG A 17 2.875 1.169 5.981 1.00 0.00 A ATOM 271 CB ARG A 17 2.389 2.074 7.114 1.00 0.00 A ATOM 272 CD ARG A 17 3.194 4.270 6.193 1.00 0.00 A ATOM 273 CG ARG A 17 1.987 3.466 6.652 1.00 0.00 A ATOM 274 CZ ARG A 17 3.608 6.421 5.077 1.00 0.00 A ATOM 275 HN ARG A 17 1.635 -0.539 5.820 1.00 0.00 A ATOM 276 HA ARG A 17 3.243 1.784 5.173 1.00 0.00 A ATOM 277 HB2 ARG A 17 1.532 1.615 7.584 1.00 0.00 A ATOM 278 HB1 ARG A 17 3.179 2.175 7.843 1.00 0.00 A ATOM 279 HD2 ARG A 17 3.910 4.312 7.000 1.00 0.00 A ATOM 280 HD1 ARG A 17 3.638 3.773 5.343 1.00 0.00 A ATOM 281 HE ARG A 17 1.965 5.973 6.115 1.00 0.00 A ATOM 282 HG2 ARG A 17 1.294 3.376 5.828 1.00 0.00 A ATOM 283 HG1 ARG A 17 1.511 3.983 7.471 1.00 0.00 A ATOM 284 HH11 ARG A 17 5.089 5.062 4.879 1.00 0.00 A ATOM 285 HH12 ARG A 17 5.368 6.582 4.097 1.00 0.00 A ATOM 286 HH21 ARG A 17 2.321 7.980 5.091 1.00 0.00 A ATOM 287 HH22 ARG A 17 3.793 8.242 4.219 1.00 0.00 A ATOM 288 N ARG A 17 1.773 0.365 5.467 1.00 0.00 A ATOM 289 NE ARG A 17 2.831 5.632 5.810 1.00 0.00 A ATOM 290 NH1 ARG A 17 4.785 5.986 4.650 1.00 0.00 A ATOM 291 NH2 ARG A 17 3.208 7.648 4.770 1.00 0.00 A ATOM 292 O ARG A 17 3.896 -0.946 6.487 1.00 0.00 A ATOM 293 C VAL A 18 6.121 -0.135 8.879 1.00 0.00 A ATOM 294 CA VAL A 18 6.265 0.171 7.392 1.00 0.00 A ATOM 295 CB VAL A 18 7.569 0.958 7.165 1.00 0.00 A ATOM 296 CG1 VAL A 18 7.485 2.331 7.813 1.00 0.00 A ATOM 297 CG2 VAL A 18 8.761 0.179 7.701 1.00 0.00 A ATOM 298 HN VAL A 18 5.140 1.884 6.862 1.00 0.00 A ATOM 299 HA VAL A 18 6.330 -0.759 6.847 1.00 0.00 A ATOM 300 HB VAL A 18 7.704 1.093 6.102 1.00 0.00 A ATOM 301 HG11 VAL A 18 8.446 2.821 7.745 1.00 0.00 A ATOM 302 HG12 VAL A 18 6.740 2.925 7.303 1.00 0.00 A ATOM 303 HG13 VAL A 18 7.210 2.223 8.852 1.00 0.00 A ATOM 304 HG21 VAL A 18 8.494 -0.863 7.799 1.00 0.00 A ATOM 305 HG22 VAL A 18 9.592 0.274 7.016 1.00 0.00 A ATOM 306 HG23 VAL A 18 9.044 0.571 8.666 1.00 0.00 A ATOM 307 N VAL A 18 5.108 0.905 6.892 1.00 0.00 A ATOM 308 O VAL A 18 6.693 -1.102 9.382 1.00 0.00 A ATOM 309 C ARG A 19 3.658 0.674 11.355 1.00 0.00 A ATOM 310 CA ARG A 19 5.135 0.515 11.007 1.00 0.00 A ATOM 311 CB ARG A 19 5.969 1.520 11.803 1.00 0.00 A ATOM 312 CD ARG A 19 6.829 3.874 11.990 1.00 0.00 A ATOM 313 CG ARG A 19 5.821 2.953 11.320 1.00 0.00 A ATOM 314 CZ ARG A 19 9.213 4.434 11.779 1.00 0.00 A ATOM 315 HN ARG A 19 4.925 1.449 9.120 1.00 0.00 A ATOM 316 HA ARG A 19 5.448 -0.486 11.266 1.00 0.00 A ATOM 317 HB2 ARG A 19 5.667 1.480 12.839 1.00 0.00 A ATOM 318 HB1 ARG A 19 7.010 1.244 11.729 1.00 0.00 A ATOM 319 HD2 ARG A 19 6.423 4.874 12.011 1.00 0.00 A ATOM 320 HD1 ARG A 19 6.994 3.531 13.000 1.00 0.00 A ATOM 321 HE ARG A 19 8.138 3.489 10.390 1.00 0.00 A ATOM 322 HG2 ARG A 19 5.979 2.981 10.251 1.00 0.00 A ATOM 323 HG1 ARG A 19 4.824 3.298 11.547 1.00 0.00 A ATOM 324 HH11 ARG A 19 8.356 5.006 13.517 1.00 0.00 A ATOM 325 HH12 ARG A 19 10.036 5.394 13.356 1.00 0.00 A ATOM 326 HH21 ARG A 19 10.351 3.995 10.167 1.00 0.00 A ATOM 327 HH22 ARG A 19 11.170 4.820 11.450 1.00 0.00 A ATOM 328 N ARG A 19 5.354 0.696 9.577 1.00 0.00 A ATOM 329 NE ARG A 19 8.106 3.896 11.281 1.00 0.00 A ATOM 330 NH1 ARG A 19 9.201 4.991 12.982 1.00 0.00 A ATOM 331 NH2 ARG A 19 10.337 4.415 11.074 1.00 0.00 A ATOM 332 O ARG A 19 3.258 1.664 11.966 1.00 0.00 A ATOM 333 C GLU A 20 0.969 -1.558 11.926 1.00 0.00 A ATOM 334 CA GLU A 20 1.421 -0.276 11.232 1.00 0.00 A ATOM 335 CB GLU A 20 0.638 -0.084 9.932 1.00 0.00 A ATOM 336 CD GLU A 20 -0.778 1.953 10.410 1.00 0.00 A ATOM 337 CG GLU A 20 -0.765 0.460 10.141 1.00 0.00 A ATOM 338 HN GLU A 20 3.232 -1.073 10.479 1.00 0.00 A ATOM 339 HA GLU A 20 1.226 0.560 11.886 1.00 0.00 A ATOM 340 HB2 GLU A 20 1.179 0.604 9.299 1.00 0.00 A ATOM 341 HB1 GLU A 20 0.561 -1.037 9.429 1.00 0.00 A ATOM 342 HG2 GLU A 20 -1.349 0.266 9.253 1.00 0.00 A ATOM 343 HG1 GLU A 20 -1.212 -0.046 10.983 1.00 0.00 A ATOM 344 N GLU A 20 2.853 -0.309 10.962 1.00 0.00 A ATOM 345 O GLU A 20 1.598 -2.607 11.787 1.00 0.00 A ATOM 346 OE1 GLU A 20 -0.034 2.399 11.309 1.00 0.00 A ATOM 347 OE2 GLU A 20 -1.530 2.674 9.723 1.00 0.00 A ATOM 348 C SER A 21 -2.111 -2.375 13.801 1.00 0.00 A ATOM 349 CA SER A 21 -0.661 -2.616 13.392 1.00 0.00 A ATOM 350 CB SER A 21 0.187 -2.909 14.631 1.00 0.00 A ATOM 351 HN SER A 21 -0.584 -0.601 12.744 1.00 0.00 A ATOM 352 HA SER A 21 -0.623 -3.468 12.730 1.00 0.00 A ATOM 353 HB2 SER A 21 0.452 -1.979 15.111 1.00 0.00 A ATOM 354 HB1 SER A 21 -0.381 -3.520 15.317 1.00 0.00 A ATOM 355 HG SER A 21 2.129 -3.012 14.391 1.00 0.00 A ATOM 356 N SER A 21 -0.127 -1.465 12.673 1.00 0.00 A ATOM 357 O SER A 21 -2.424 -2.144 14.969 1.00 0.00 A ATOM 358 OG SER A 21 1.376 -3.598 14.283 1.00 0.00 A ATOM 359 C PRO A 22 -5.086 -3.366 13.828 1.00 0.00 A ATOM 360 CA PRO A 22 -4.452 -2.220 13.047 1.00 0.00 A ATOM 361 CB PRO A 22 -5.033 -2.150 11.633 1.00 0.00 A ATOM 362 CD PRO A 22 -2.718 -2.699 11.400 1.00 0.00 A ATOM 363 CG PRO A 22 -4.075 -2.920 10.791 1.00 0.00 A ATOM 364 HA PRO A 22 -4.639 -1.288 13.561 1.00 0.00 A ATOM 365 HB2 PRO A 22 -6.017 -2.597 11.623 1.00 0.00 A ATOM 366 HB1 PRO A 22 -5.097 -1.120 11.316 1.00 0.00 A ATOM 367 HD2 PRO A 22 -2.110 -3.585 11.297 1.00 0.00 A ATOM 368 HD1 PRO A 22 -2.233 -1.850 10.941 1.00 0.00 A ATOM 369 HG2 PRO A 22 -4.329 -3.969 10.812 1.00 0.00 A ATOM 370 HG1 PRO A 22 -4.096 -2.548 9.777 1.00 0.00 A ATOM 371 N PRO A 22 -3.020 -2.429 12.816 1.00 0.00 A ATOM 372 O PRO A 22 -4.453 -4.395 14.064 1.00 0.00 A ATOM 373 C LEU A 23 -7.881 -5.089 14.048 1.00 0.00 A ATOM 374 CA LEU A 23 -7.062 -4.201 14.979 1.00 0.00 A ATOM 375 CB LEU A 23 -7.978 -3.546 16.014 1.00 0.00 A ATOM 376 CD1 LEU A 23 -6.441 -4.051 17.929 1.00 0.00 A ATOM 377 CD2 LEU A 23 -6.439 -1.773 16.895 1.00 0.00 A ATOM 378 CG LEU A 23 -7.290 -2.982 17.258 1.00 0.00 A ATOM 379 HN LEU A 23 -6.793 -2.341 14.007 1.00 0.00 A ATOM 380 HA LEU A 23 -6.333 -4.812 15.491 1.00 0.00 A ATOM 381 HB2 LEU A 23 -8.498 -2.735 15.528 1.00 0.00 A ATOM 382 HB1 LEU A 23 -8.693 -4.288 16.338 1.00 0.00 A ATOM 383 HD11 LEU A 23 -6.777 -5.027 17.615 1.00 0.00 A ATOM 384 HD12 LEU A 23 -6.536 -3.964 19.001 1.00 0.00 A ATOM 385 HD13 LEU A 23 -5.406 -3.918 17.648 1.00 0.00 A ATOM 386 HD21 LEU A 23 -6.693 -1.441 15.899 1.00 0.00 A ATOM 387 HD22 LEU A 23 -5.394 -2.045 16.929 1.00 0.00 A ATOM 388 HD23 LEU A 23 -6.628 -0.976 17.599 1.00 0.00 A ATOM 389 HG LEU A 23 -8.043 -2.662 17.964 1.00 0.00 A ATOM 390 N LEU A 23 -6.341 -3.182 14.225 1.00 0.00 A ATOM 391 O LEU A 23 -7.863 -6.314 14.168 1.00 0.00 A ATOM 392 C SER A 24 -8.617 -6.292 11.478 1.00 0.00 A ATOM 393 CA SER A 24 -9.424 -5.197 12.169 1.00 0.00 A ATOM 394 CB SER A 24 -10.007 -4.242 11.125 1.00 0.00 A ATOM 395 HN SER A 24 -8.570 -3.484 13.075 1.00 0.00 A ATOM 396 HA SER A 24 -10.234 -5.654 12.718 1.00 0.00 A ATOM 397 HB2 SER A 24 -9.209 -3.663 10.686 1.00 0.00 A ATOM 398 HB1 SER A 24 -10.503 -4.815 10.355 1.00 0.00 A ATOM 399 HG SER A 24 -10.542 -2.493 11.826 1.00 0.00 A ATOM 400 N SER A 24 -8.597 -4.463 13.120 1.00 0.00 A ATOM 401 O SER A 24 -9.157 -7.331 11.099 1.00 0.00 A ATOM 402 OG SER A 24 -10.945 -3.356 11.711 1.00 0.00 A ATOM 403 C SER A 25 -6.451 -8.347 11.411 1.00 0.00 A ATOM 404 CA SER A 25 -6.438 -7.014 10.670 1.00 0.00 A ATOM 405 CB SER A 25 -5.010 -6.467 10.606 1.00 0.00 A ATOM 406 HN SER A 25 -6.948 -5.203 11.642 1.00 0.00 A ATOM 407 HA SER A 25 -6.799 -7.171 9.665 1.00 0.00 A ATOM 408 HB2 SER A 25 -4.838 -5.817 11.450 1.00 0.00 A ATOM 409 HB1 SER A 25 -4.311 -7.290 10.637 1.00 0.00 A ATOM 410 HG SER A 25 -3.859 -5.704 9.216 1.00 0.00 A ATOM 411 N SER A 25 -7.320 -6.051 11.318 1.00 0.00 A ATOM 412 O SER A 25 -6.359 -9.411 10.799 1.00 0.00 A ATOM 413 OG SER A 25 -4.799 -5.732 9.413 1.00 0.00 A ATOM 414 C ASP A 26 -8.016 -10.001 13.719 1.00 0.00 A ATOM 415 CA ASP A 26 -6.591 -9.482 13.560 1.00 0.00 A ATOM 416 CB ASP A 26 -5.983 -9.195 14.933 1.00 0.00 A ATOM 417 CG ASP A 26 -4.484 -8.976 14.869 1.00 0.00 A ATOM 418 HN ASP A 26 -6.634 -7.402 13.163 1.00 0.00 A ATOM 419 HA ASP A 26 -5.999 -10.238 13.065 1.00 0.00 A ATOM 420 HB2 ASP A 26 -6.440 -8.306 15.344 1.00 0.00 A ATOM 421 HB1 ASP A 26 -6.179 -10.031 15.588 1.00 0.00 A ATOM 422 N ASP A 26 -6.565 -8.281 12.733 1.00 0.00 A ATOM 423 O ASP A 26 -8.233 -11.193 13.935 1.00 0.00 A ATOM 424 OD1 ASP A 26 -3.926 -8.403 15.828 1.00 0.00 A ATOM 425 OD2 ASP A 26 -3.869 -9.378 13.859 1.00 0.00 A ATOM 426 C ALA A 27 -10.761 -10.573 12.765 1.00 0.00 A ATOM 427 CA ALA A 27 -10.390 -9.464 13.743 1.00 0.00 A ATOM 428 CB ALA A 27 -11.276 -8.246 13.525 1.00 0.00 A ATOM 429 HN ALA A 27 -8.749 -8.162 13.440 1.00 0.00 A ATOM 430 HA ALA A 27 -10.549 -9.819 14.752 1.00 0.00 A ATOM 431 HB1 ALA A 27 -10.800 -7.577 12.823 1.00 0.00 A ATOM 432 HB2 ALA A 27 -12.230 -8.562 13.132 1.00 0.00 A ATOM 433 HB3 ALA A 27 -11.424 -7.736 14.465 1.00 0.00 A ATOM 434 N ALA A 27 -8.985 -9.097 13.612 1.00 0.00 A ATOM 435 O ALA A 27 -11.693 -11.340 13.007 1.00 0.00 A ATOM 436 C ILE A 28 -10.328 -13.060 11.263 1.00 0.00 A ATOM 437 CA ILE A 28 -10.281 -11.667 10.646 1.00 0.00 A ATOM 438 CB ILE A 28 -9.205 -11.642 9.544 1.00 0.00 A ATOM 439 CD1 ILE A 28 -7.934 -10.056 8.013 1.00 0.00 A ATOM 440 CG1 ILE A 28 -9.156 -10.265 8.880 1.00 0.00 A ATOM 441 CG2 ILE A 28 -9.481 -12.725 8.511 1.00 0.00 A ATOM 442 HN ILE A 28 -9.298 -10.011 11.524 1.00 0.00 A ATOM 443 HA ILE A 28 -11.238 -11.453 10.192 1.00 0.00 A ATOM 444 HB ILE A 28 -8.249 -11.849 10.000 1.00 0.00 A ATOM 445 HD11 ILE A 28 -8.024 -9.118 7.484 1.00 0.00 A ATOM 446 HD12 ILE A 28 -7.051 -10.037 8.633 1.00 0.00 A ATOM 447 HD13 ILE A 28 -7.856 -10.864 7.299 1.00 0.00 A ATOM 448 HG12 ILE A 28 -10.028 -10.140 8.258 1.00 0.00 A ATOM 449 HG11 ILE A 28 -9.153 -9.504 9.647 1.00 0.00 A ATOM 450 HG21 ILE A 28 -10.440 -12.545 8.048 1.00 0.00 A ATOM 451 HG22 ILE A 28 -8.709 -12.706 7.756 1.00 0.00 A ATOM 452 HG23 ILE A 28 -9.489 -13.690 8.994 1.00 0.00 A ATOM 453 N ILE A 28 -10.028 -10.651 11.660 1.00 0.00 A ATOM 454 O ILE A 28 -11.090 -13.921 10.822 1.00 0.00 A ATOM 455 C PHE A 29 -10.443 -14.604 14.134 1.00 0.00 A ATOM 456 CA PHE A 29 -9.459 -14.565 12.968 1.00 0.00 A ATOM 457 CB PHE A 29 -8.041 -14.843 13.473 1.00 0.00 A ATOM 458 CD1 PHE A 29 -7.032 -16.987 12.648 1.00 0.00 A ATOM 459 CD2 PHE A 29 -8.155 -16.999 14.751 1.00 0.00 A ATOM 460 CE1 PHE A 29 -6.749 -18.333 12.787 1.00 0.00 A ATOM 461 CE2 PHE A 29 -7.875 -18.345 14.896 1.00 0.00 A ATOM 462 CG PHE A 29 -7.736 -16.306 13.627 1.00 0.00 A ATOM 463 CZ PHE A 29 -7.172 -19.013 13.912 1.00 0.00 A ATOM 464 HN PHE A 29 -8.926 -12.550 12.594 1.00 0.00 A ATOM 465 HA PHE A 29 -9.733 -15.326 12.254 1.00 0.00 A ATOM 466 HB2 PHE A 29 -7.330 -14.428 12.774 1.00 0.00 A ATOM 467 HB1 PHE A 29 -7.911 -14.372 14.435 1.00 0.00 A ATOM 468 HD1 PHE A 29 -6.700 -16.456 11.767 1.00 0.00 A ATOM 469 HD2 PHE A 29 -8.706 -16.478 15.521 1.00 0.00 A ATOM 470 HE1 PHE A 29 -6.199 -18.852 12.016 1.00 0.00 A ATOM 471 HE2 PHE A 29 -8.207 -18.874 15.777 1.00 0.00 A ATOM 472 HZ PHE A 29 -6.952 -20.064 14.024 1.00 0.00 A ATOM 473 N PHE A 29 -9.510 -13.276 12.288 1.00 0.00 A ATOM 474 O PHE A 29 -10.912 -15.672 14.529 1.00 0.00 A ATOM 475 C LYS A 30 -13.025 -13.958 15.450 1.00 0.00 A ATOM 476 CA LYS A 30 -11.679 -13.331 15.800 1.00 0.00 A ATOM 477 CB LYS A 30 -11.875 -11.866 16.195 1.00 0.00 A ATOM 478 CD LYS A 30 -11.152 -11.715 18.596 1.00 0.00 A ATOM 479 CE LYS A 30 -10.087 -11.213 19.559 1.00 0.00 A ATOM 480 CG LYS A 30 -10.820 -11.350 17.159 1.00 0.00 A ATOM 481 HN LYS A 30 -10.344 -12.616 14.320 1.00 0.00 A ATOM 482 HA LYS A 30 -11.252 -13.866 16.634 1.00 0.00 A ATOM 483 HB2 LYS A 30 -11.846 -11.258 15.303 1.00 0.00 A ATOM 484 HB1 LYS A 30 -12.843 -11.758 16.662 1.00 0.00 A ATOM 485 HD2 LYS A 30 -12.099 -11.270 18.862 1.00 0.00 A ATOM 486 HD1 LYS A 30 -11.222 -12.790 18.678 1.00 0.00 A ATOM 487 HE2 LYS A 30 -9.788 -10.220 19.259 1.00 0.00 A ATOM 488 HE1 LYS A 30 -10.506 -11.179 20.553 1.00 0.00 A ATOM 489 HG2 LYS A 30 -9.866 -11.783 16.900 1.00 0.00 A ATOM 490 HG1 LYS A 30 -10.764 -10.274 17.074 1.00 0.00 A ATOM 491 HZ1 LYS A 30 -8.483 -12.160 18.613 1.00 0.00 A ATOM 492 HZ2 LYS A 30 -9.151 -13.052 19.885 1.00 0.00 A ATOM 493 HZ3 LYS A 30 -8.168 -11.716 20.214 1.00 0.00 A ATOM 494 N LYS A 30 -10.751 -13.433 14.680 1.00 0.00 A ATOM 495 NZ LYS A 30 -8.888 -12.097 19.569 1.00 0.00 A ATOM 496 O LYS A 30 -13.742 -14.439 16.327 1.00 0.00 A ATOM 497 C GLN A 31 -14.670 -16.020 13.967 1.00 0.00 A ATOM 498 CA GLN A 31 -14.619 -14.520 13.699 1.00 0.00 A ATOM 499 CB GLN A 31 -14.805 -14.250 12.205 1.00 0.00 A ATOM 500 CD GLN A 31 -13.802 -14.545 9.905 1.00 0.00 A ATOM 501 CG GLN A 31 -13.894 -15.084 11.318 1.00 0.00 A ATOM 502 HN GLN A 31 -12.746 -13.552 13.512 1.00 0.00 A ATOM 503 HA GLN A 31 -15.419 -14.042 14.243 1.00 0.00 A ATOM 504 HB2 GLN A 31 -15.828 -14.465 11.937 1.00 0.00 A ATOM 505 HB1 GLN A 31 -14.602 -13.207 12.011 1.00 0.00 A ATOM 506 HE21 GLN A 31 -12.371 -15.856 9.471 1.00 0.00 A ATOM 507 HE22 GLN A 31 -12.830 -14.794 8.188 1.00 0.00 A ATOM 508 HG2 GLN A 31 -12.904 -15.093 11.749 1.00 0.00 A ATOM 509 HG1 GLN A 31 -14.278 -16.093 11.279 1.00 0.00 A ATOM 510 N GLN A 31 -13.360 -13.950 14.163 1.00 0.00 A ATOM 511 NE2 GLN A 31 -12.911 -15.122 9.107 1.00 0.00 A ATOM 512 O GLN A 31 -15.741 -16.585 14.189 1.00 0.00 A ATOM 513 OE1 GLN A 31 -14.523 -13.619 9.533 1.00 0.00 A ATOM 514 C SER A 32 -13.974 -18.456 15.555 1.00 0.00 A ATOM 515 CA SER A 32 -13.418 -18.097 14.180 1.00 0.00 A ATOM 516 CB SER A 32 -11.967 -18.566 14.066 1.00 0.00 A ATOM 517 HN SER A 32 -12.686 -16.155 13.761 1.00 0.00 A ATOM 518 HA SER A 32 -14.009 -18.593 13.425 1.00 0.00 A ATOM 519 HB2 SER A 32 -11.358 -18.023 14.773 1.00 0.00 A ATOM 520 HB1 SER A 32 -11.915 -19.623 14.283 1.00 0.00 A ATOM 521 HG SER A 32 -11.119 -17.448 12.699 1.00 0.00 A ATOM 522 N SER A 32 -13.506 -16.660 13.944 1.00 0.00 A ATOM 523 O SER A 32 -14.865 -19.296 15.677 1.00 0.00 A ATOM 524 OG SER A 32 -11.460 -18.343 12.762 1.00 0.00 A ATOM 525 C HIS A 33 -15.336 -17.641 18.142 1.00 0.00 A ATOM 526 CA HIS A 33 -13.882 -18.062 17.956 1.00 0.00 A ATOM 527 CB HIS A 33 -12.991 -17.313 18.948 1.00 0.00 A ATOM 528 CD2 HIS A 33 -14.149 -16.724 21.192 1.00 0.00 A ATOM 529 CE1 HIS A 33 -13.527 -18.482 22.345 1.00 0.00 A ATOM 530 CG HIS A 33 -13.397 -17.500 20.377 1.00 0.00 A ATOM 531 HN HIS A 33 -12.733 -17.153 16.428 1.00 0.00 A ATOM 532 HA HIS A 33 -13.801 -19.122 18.142 1.00 0.00 A ATOM 533 HB2 HIS A 33 -11.975 -17.664 18.844 1.00 0.00 A ATOM 534 HB1 HIS A 33 -13.027 -16.256 18.727 1.00 0.00 A ATOM 535 HD1 HIS A 33 -12.469 -19.340 20.818 1.00 0.00 A ATOM 536 HD2 HIS A 33 -14.612 -15.782 20.934 1.00 0.00 A ATOM 537 HE1 HIS A 33 -13.399 -19.190 23.150 1.00 0.00 A ATOM 538 N HIS A 33 -13.440 -17.812 16.589 1.00 0.00 A ATOM 539 ND1 HIS A 33 -13.022 -18.593 21.129 1.00 0.00 A ATOM 540 NE2 HIS A 33 -14.214 -17.356 22.410 1.00 0.00 A ATOM 541 OT1 HIS A 33 -15.791 -16.664 17.546 1.00 0.00 A END
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