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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|
380150 |
1ibi   |
5065 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 117 -2.878 -14.638 -4.859 1.00 0.00 A ATOM 2 CA ALA A 117 -3.211 -15.755 -3.915 1.00 0.00 A ATOM 3 CB ALA A 117 -1.906 -16.435 -3.451 1.00 0.00 A ATOM 4 HN ALA A 117 -3.656 -17.157 -5.381 1.00 0.00 A ATOM 5 HA ALA A 117 -3.737 -15.349 -3.065 1.00 0.00 A ATOM 6 HB1 ALA A 117 -2.142 -17.258 -2.745 1.00 0.00 A ATOM 7 HB2 ALA A 117 -1.247 -15.714 -2.924 1.00 0.00 A ATOM 8 HB3 ALA A 117 -1.347 -16.860 -4.312 1.00 0.00 A ATOM 9 N ALA A 117 -4.116 -16.753 -4.540 1.00 0.00 A ATOM 10 O ALA A 117 -3.130 -14.714 -6.062 1.00 0.00 A ATOM 11 C GLU A 118 -0.662 -11.934 -4.384 1.00 0.00 A ATOM 12 CA GLU A 118 -1.901 -12.398 -5.069 1.00 0.00 A ATOM 13 CB GLU A 118 -2.996 -11.298 -5.081 1.00 0.00 A ATOM 14 CD GLU A 118 -1.812 -9.301 -6.162 1.00 0.00 A ATOM 15 CG GLU A 118 -2.960 -10.305 -6.264 1.00 0.00 A ATOM 16 HN GLU A 118 -2.110 -13.504 -3.327 1.00 0.00 A ATOM 17 HA GLU A 118 -1.624 -12.702 -6.069 1.00 0.00 A ATOM 18 HB2 GLU A 118 -3.974 -11.825 -5.171 1.00 0.00 A ATOM 19 HB1 GLU A 118 -3.015 -10.761 -4.110 1.00 0.00 A ATOM 20 HG2 GLU A 118 -2.886 -10.871 -7.217 1.00 0.00 A ATOM 21 HG1 GLU A 118 -3.916 -9.736 -6.274 1.00 0.00 A ATOM 22 N GLU A 118 -2.301 -13.550 -4.305 1.00 0.00 A ATOM 23 O GLU A 118 -0.520 -12.079 -3.173 1.00 0.00 A ATOM 24 OE1 GLU A 118 -1.741 -8.582 -5.131 1.00 0.00 A ATOM 25 OE2 GLU A 118 -0.994 -9.235 -7.118 1.00 0.00 A ATOM 26 C LYS A 119 1.754 -9.815 -4.041 1.00 0.00 A ATOM 27 CA LYS A 119 1.629 -11.165 -4.693 1.00 0.00 A ATOM 28 CB LYS A 119 2.680 -11.365 -5.784 1.00 0.00 A ATOM 29 CD LYS A 119 5.190 -11.800 -6.308 1.00 0.00 A ATOM 30 CE LYS A 119 5.249 -13.097 -7.134 1.00 0.00 A ATOM 31 CG LYS A 119 4.072 -11.737 -5.253 1.00 0.00 A ATOM 32 HN LYS A 119 0.157 -11.262 -6.144 1.00 0.00 A ATOM 33 HA LYS A 119 1.885 -11.906 -3.987 1.00 0.00 A ATOM 34 HB2 LYS A 119 2.334 -12.169 -6.471 1.00 0.00 A ATOM 35 HB1 LYS A 119 2.721 -10.427 -6.335 1.00 0.00 A ATOM 36 HD2 LYS A 119 5.131 -10.914 -6.976 1.00 0.00 A ATOM 37 HD1 LYS A 119 6.156 -11.733 -5.755 1.00 0.00 A ATOM 38 HE2 LYS A 119 6.199 -13.131 -7.709 1.00 0.00 A ATOM 39 HE1 LYS A 119 5.199 -13.984 -6.467 1.00 0.00 A ATOM 40 HG2 LYS A 119 4.355 -10.967 -4.504 1.00 0.00 A ATOM 41 HG1 LYS A 119 4.001 -12.715 -4.731 1.00 0.00 A ATOM 42 HZ1 LYS A 119 3.233 -13.185 -7.612 1.00 0.00 A ATOM 43 HZ2 LYS A 119 4.232 -14.091 -8.644 1.00 0.00 A ATOM 44 HZ3 LYS A 119 4.191 -12.398 -8.774 1.00 0.00 A ATOM 45 N LYS A 119 0.301 -11.411 -5.169 1.00 0.00 A ATOM 46 NZ LYS A 119 4.144 -13.200 -8.115 1.00 0.00 A ATOM 47 O LYS A 119 1.210 -8.820 -4.515 1.00 0.00 A ATOM 48 C CYS A 120 4.056 -8.006 -2.772 1.00 0.00 A ATOM 49 CA CYS A 120 2.820 -8.606 -2.155 1.00 0.00 A ATOM 50 CB CYS A 120 3.064 -8.944 -0.667 1.00 0.00 A ATOM 51 HN CYS A 120 2.907 -10.624 -2.558 1.00 0.00 A ATOM 52 HA CYS A 120 1.998 -7.907 -2.235 1.00 0.00 A ATOM 53 HB2 CYS A 120 2.158 -9.464 -0.286 1.00 0.00 A ATOM 54 HB1 CYS A 120 3.901 -9.670 -0.591 1.00 0.00 A ATOM 55 N CYS A 120 2.501 -9.785 -2.913 1.00 0.00 A ATOM 56 O CYS A 120 5.063 -8.685 -2.967 1.00 0.00 A ATOM 57 SG CYS A 120 3.414 -7.520 0.404 1.00 0.00 A ATOM 58 C SER A 121 6.127 -5.544 -3.066 1.00 0.00 A ATOM 59 CA SER A 121 4.951 -5.993 -3.901 1.00 0.00 A ATOM 60 CB SER A 121 4.334 -4.762 -4.619 1.00 0.00 A ATOM 61 HN SER A 121 3.138 -6.182 -2.928 1.00 0.00 A ATOM 62 HA SER A 121 5.324 -6.666 -4.662 1.00 0.00 A ATOM 63 HB2 SER A 121 5.116 -4.215 -5.186 1.00 0.00 A ATOM 64 HB1 SER A 121 3.567 -5.113 -5.341 1.00 0.00 A ATOM 65 HG SER A 121 2.879 -4.284 -3.453 1.00 0.00 A ATOM 66 N SER A 121 3.961 -6.705 -3.132 1.00 0.00 A ATOM 67 O SER A 121 7.212 -5.328 -3.606 1.00 0.00 A ATOM 68 OG SER A 121 3.702 -3.863 -3.713 1.00 0.00 A ATOM 69 C ARG A 122 7.984 -5.845 -0.529 1.00 0.00 A ATOM 70 CA ARG A 122 6.946 -4.812 -0.863 1.00 0.00 A ATOM 71 CB ARG A 122 6.327 -4.294 0.457 1.00 0.00 A ATOM 72 CD ARG A 122 8.014 -2.475 1.338 1.00 0.00 A ATOM 73 CG ARG A 122 7.287 -3.810 1.573 1.00 0.00 A ATOM 74 CZ ARG A 122 9.859 -1.585 -0.120 1.00 0.00 A ATOM 75 HN ARG A 122 5.082 -5.637 -1.288 1.00 0.00 A ATOM 76 HA ARG A 122 7.419 -3.991 -1.383 1.00 0.00 A ATOM 77 HB2 ARG A 122 5.613 -3.476 0.223 1.00 0.00 A ATOM 78 HB1 ARG A 122 5.738 -5.135 0.882 1.00 0.00 A ATOM 79 HD2 ARG A 122 7.296 -1.685 1.043 1.00 0.00 A ATOM 80 HD1 ARG A 122 8.535 -2.171 2.272 1.00 0.00 A ATOM 81 HE ARG A 122 9.133 -3.497 -0.206 1.00 0.00 A ATOM 82 HG2 ARG A 122 6.658 -3.665 2.482 1.00 0.00 A ATOM 83 HG1 ARG A 122 8.023 -4.603 1.822 1.00 0.00 A ATOM 84 HH11 ARG A 122 9.129 -0.222 1.236 1.00 0.00 A ATOM 85 HH12 ARG A 122 10.376 0.380 0.194 1.00 0.00 A ATOM 86 HH21 ARG A 122 10.806 -2.663 -1.592 1.00 0.00 A ATOM 87 HH22 ARG A 122 11.339 -1.023 -1.430 1.00 0.00 A ATOM 88 N ARG A 122 5.943 -5.388 -1.731 1.00 0.00 A ATOM 89 NE ARG A 122 9.052 -2.620 0.267 1.00 0.00 A ATOM 90 NH1 ARG A 122 9.782 -0.367 0.492 1.00 0.00 A ATOM 91 NH2 ARG A 122 10.748 -1.774 -1.138 1.00 0.00 A ATOM 92 O ARG A 122 9.171 -5.634 -0.770 1.00 0.00 A ATOM 93 C CYS A 123 8.903 -8.943 -0.408 1.00 0.00 A ATOM 94 CA CYS A 123 8.454 -7.952 0.635 1.00 0.00 A ATOM 95 CB CYS A 123 7.832 -8.675 1.864 1.00 0.00 A ATOM 96 HN CYS A 123 6.580 -7.180 0.174 1.00 0.00 A ATOM 97 HA CYS A 123 9.330 -7.424 0.989 1.00 0.00 A ATOM 98 HB2 CYS A 123 8.594 -9.362 2.293 1.00 0.00 A ATOM 99 HB1 CYS A 123 7.629 -7.903 2.638 1.00 0.00 A ATOM 100 N CYS A 123 7.551 -6.994 0.042 1.00 0.00 A ATOM 101 O CYS A 123 9.960 -9.554 -0.263 1.00 0.00 A ATOM 102 SG CYS A 123 6.296 -9.605 1.531 1.00 0.00 A ATOM 103 C GLY A 124 7.883 -11.231 -2.618 1.00 0.00 A ATOM 104 CA GLY A 124 8.506 -9.870 -2.658 1.00 0.00 A ATOM 105 HN GLY A 124 7.251 -8.609 -1.588 1.00 0.00 A ATOM 106 HA2 GLY A 124 8.113 -9.349 -3.520 1.00 0.00 A ATOM 107 HA1 GLY A 124 9.580 -9.979 -2.685 1.00 0.00 A ATOM 108 N GLY A 124 8.118 -9.093 -1.505 1.00 0.00 A ATOM 109 O GLY A 124 7.846 -11.926 -3.632 1.00 0.00 A ATOM 110 C ASP A 125 5.308 -12.789 -1.621 1.00 0.00 A ATOM 111 CA ASP A 125 6.748 -12.928 -1.229 1.00 0.00 A ATOM 112 CB ASP A 125 6.797 -13.394 0.248 1.00 0.00 A ATOM 113 CG ASP A 125 8.252 -13.478 0.713 1.00 0.00 A ATOM 114 HN ASP A 125 7.416 -11.062 -0.625 1.00 0.00 A ATOM 115 HA ASP A 125 7.222 -13.663 -1.866 1.00 0.00 A ATOM 116 HB2 ASP A 125 6.247 -12.674 0.891 1.00 0.00 A ATOM 117 HB1 ASP A 125 6.326 -14.395 0.356 1.00 0.00 A ATOM 118 N ASP A 125 7.376 -11.645 -1.433 1.00 0.00 A ATOM 119 O ASP A 125 4.800 -11.677 -1.748 1.00 0.00 A ATOM 120 OD1 ASP A 125 9.007 -14.313 0.150 1.00 0.00 A ATOM 121 OD2 ASP A 125 8.624 -12.703 1.635 1.00 0.00 A ATOM 122 C SER A 126 2.460 -13.993 -0.871 1.00 0.00 A ATOM 123 CA SER A 126 3.215 -13.936 -2.164 1.00 0.00 A ATOM 124 CB SER A 126 2.816 -15.127 -3.073 1.00 0.00 A ATOM 125 HN SER A 126 5.042 -14.829 -1.735 1.00 0.00 A ATOM 126 HA SER A 126 2.976 -13.015 -2.672 1.00 0.00 A ATOM 127 HB2 SER A 126 3.479 -15.131 -3.965 1.00 0.00 A ATOM 128 HB1 SER A 126 2.947 -16.092 -2.538 1.00 0.00 A ATOM 129 HG SER A 126 0.917 -15.257 -2.788 1.00 0.00 A ATOM 130 N SER A 126 4.616 -13.932 -1.830 1.00 0.00 A ATOM 131 O SER A 126 2.807 -14.768 0.020 1.00 0.00 A ATOM 132 OG SER A 126 1.473 -15.022 -3.535 1.00 0.00 A ATOM 133 C VAL A 127 -0.623 -14.056 0.033 1.00 0.00 A ATOM 134 CA VAL A 127 0.535 -13.158 0.395 1.00 0.00 A ATOM 135 CB VAL A 127 0.124 -11.770 0.881 1.00 0.00 A ATOM 136 CG1 VAL A 127 -0.613 -10.937 -0.189 1.00 0.00 A ATOM 137 CG2 VAL A 127 -0.685 -11.916 2.182 1.00 0.00 A ATOM 138 HN VAL A 127 1.163 -12.510 -1.473 1.00 0.00 A ATOM 139 HA VAL A 127 1.059 -13.615 1.224 1.00 0.00 A ATOM 140 HB VAL A 127 1.058 -11.214 1.134 1.00 0.00 A ATOM 141 HG11 VAL A 127 0.032 -10.783 -1.078 1.00 0.00 A ATOM 142 HG12 VAL A 127 -0.876 -9.940 0.226 1.00 0.00 A ATOM 143 HG13 VAL A 127 -1.553 -11.434 -0.502 1.00 0.00 A ATOM 144 HG21 VAL A 127 -0.106 -12.488 2.935 1.00 0.00 A ATOM 145 HG22 VAL A 127 -1.628 -12.459 1.980 1.00 0.00 A ATOM 146 HG23 VAL A 127 -0.925 -10.915 2.598 1.00 0.00 A ATOM 147 N VAL A 127 1.408 -13.149 -0.749 1.00 0.00 A ATOM 148 O VAL A 127 -1.278 -13.885 -0.995 1.00 0.00 A ATOM 149 C TYR A 128 -3.030 -15.751 1.448 1.00 0.00 A ATOM 150 CA TYR A 128 -1.820 -16.127 0.648 1.00 0.00 A ATOM 151 CB TYR A 128 -1.313 -17.523 1.093 1.00 0.00 A ATOM 152 CD1 TYR A 128 -0.402 -18.628 -0.988 1.00 0.00 A ATOM 153 CD2 TYR A 128 1.164 -17.650 0.576 1.00 0.00 A ATOM 154 CE1 TYR A 128 0.658 -18.994 -1.826 1.00 0.00 A ATOM 155 CE2 TYR A 128 2.228 -18.015 -0.258 1.00 0.00 A ATOM 156 CG TYR A 128 -0.163 -17.945 0.216 1.00 0.00 A ATOM 157 CZ TYR A 128 1.976 -18.686 -1.463 1.00 0.00 A ATOM 158 HN TYR A 128 -0.309 -15.194 1.709 1.00 0.00 A ATOM 159 HA TYR A 128 -2.096 -16.153 -0.399 1.00 0.00 A ATOM 160 HB2 TYR A 128 -0.956 -17.506 2.145 1.00 0.00 A ATOM 161 HB1 TYR A 128 -2.118 -18.282 0.997 1.00 0.00 A ATOM 162 HD1 TYR A 128 -1.416 -18.867 -1.275 1.00 0.00 A ATOM 163 HD2 TYR A 128 1.366 -17.122 1.496 1.00 0.00 A ATOM 164 HE1 TYR A 128 0.453 -19.510 -2.753 1.00 0.00 A ATOM 165 HE2 TYR A 128 3.241 -17.772 0.030 1.00 0.00 A ATOM 166 HH TYR A 128 2.681 -19.489 -3.079 1.00 0.00 A ATOM 167 N TYR A 128 -0.851 -15.085 0.879 1.00 0.00 A ATOM 168 O TYR A 128 -4.033 -15.301 0.898 1.00 0.00 A ATOM 169 OH TYR A 128 3.048 -19.046 -2.311 1.00 0.00 A ATOM 170 C ALA A 129 -3.215 -15.328 5.009 1.00 0.00 A ATOM 171 CA ALA A 129 -3.943 -15.484 3.707 1.00 0.00 A ATOM 172 CB ALA A 129 -5.094 -16.498 3.875 1.00 0.00 A ATOM 173 HN ALA A 129 -2.117 -16.309 3.198 1.00 0.00 A ATOM 174 HA ALA A 129 -4.319 -14.518 3.401 1.00 0.00 A ATOM 175 HB1 ALA A 129 -4.708 -17.488 4.199 1.00 0.00 A ATOM 176 HB2 ALA A 129 -5.619 -16.633 2.906 1.00 0.00 A ATOM 177 HB3 ALA A 129 -5.835 -16.138 4.620 1.00 0.00 A ATOM 178 N ALA A 129 -2.936 -15.918 2.782 1.00 0.00 A ATOM 179 O ALA A 129 -3.645 -15.839 6.042 1.00 0.00 A ATOM 180 C ALA A 130 -1.707 -13.219 6.870 1.00 0.00 A ATOM 181 CA ALA A 130 -1.203 -14.412 6.106 1.00 0.00 A ATOM 182 CB ALA A 130 0.268 -14.203 5.686 1.00 0.00 A ATOM 183 HN ALA A 130 -1.753 -14.188 4.122 1.00 0.00 A ATOM 184 HA ALA A 130 -1.258 -15.282 6.747 1.00 0.00 A ATOM 185 HB1 ALA A 130 0.372 -13.364 4.968 1.00 0.00 A ATOM 186 HB2 ALA A 130 0.644 -15.122 5.187 1.00 0.00 A ATOM 187 HB3 ALA A 130 0.909 -14.005 6.571 1.00 0.00 A ATOM 188 N ALA A 130 -2.069 -14.605 4.971 1.00 0.00 A ATOM 189 O ALA A 130 -2.553 -13.359 7.753 1.00 0.00 A ATOM 190 C GLU A 131 -2.418 -10.039 6.041 1.00 0.00 A ATOM 191 CA GLU A 131 -1.635 -10.765 7.099 1.00 0.00 A ATOM 192 CB GLU A 131 -0.437 -9.870 7.502 1.00 0.00 A ATOM 193 CD GLU A 131 1.661 -9.554 8.814 1.00 0.00 A ATOM 194 CG GLU A 131 0.494 -10.504 8.548 1.00 0.00 A ATOM 195 HN GLU A 131 -0.512 -11.931 5.810 1.00 0.00 A ATOM 196 HA GLU A 131 -2.271 -10.939 7.956 1.00 0.00 A ATOM 197 HB2 GLU A 131 0.166 -9.651 6.593 1.00 0.00 A ATOM 198 HB1 GLU A 131 -0.816 -8.907 7.912 1.00 0.00 A ATOM 199 HG2 GLU A 131 -0.062 -10.688 9.492 1.00 0.00 A ATOM 200 HG1 GLU A 131 0.883 -11.475 8.171 1.00 0.00 A ATOM 201 N GLU A 131 -1.204 -12.013 6.523 1.00 0.00 A ATOM 202 O GLU A 131 -2.379 -8.811 5.973 1.00 0.00 A ATOM 203 OE1 GLU A 131 1.407 -8.429 9.324 1.00 0.00 A ATOM 204 OE2 GLU A 131 2.821 -9.937 8.506 1.00 0.00 A ATOM 205 C LYS A 132 -4.914 -9.376 4.327 1.00 0.00 A ATOM 206 CA LYS A 132 -3.730 -10.229 3.974 1.00 0.00 A ATOM 207 CB LYS A 132 -4.166 -11.329 2.986 1.00 0.00 A ATOM 208 CD LYS A 132 -4.495 -12.046 0.579 1.00 0.00 A ATOM 209 CE LYS A 132 -4.609 -11.662 -0.901 1.00 0.00 A ATOM 210 CG LYS A 132 -4.334 -10.855 1.533 1.00 0.00 A ATOM 211 HN LYS A 132 -3.225 -11.775 5.269 1.00 0.00 A ATOM 212 HA LYS A 132 -2.974 -9.635 3.482 1.00 0.00 A ATOM 213 HB2 LYS A 132 -3.380 -12.115 2.994 1.00 0.00 A ATOM 214 HB1 LYS A 132 -5.099 -11.823 3.323 1.00 0.00 A ATOM 215 HD2 LYS A 132 -3.604 -12.701 0.710 1.00 0.00 A ATOM 216 HD1 LYS A 132 -5.396 -12.620 0.889 1.00 0.00 A ATOM 217 HE2 LYS A 132 -5.499 -11.024 -1.075 1.00 0.00 A ATOM 218 HE1 LYS A 132 -3.696 -11.125 -1.232 1.00 0.00 A ATOM 219 HG2 LYS A 132 -5.214 -10.183 1.454 1.00 0.00 A ATOM 220 HG1 LYS A 132 -3.429 -10.280 1.235 1.00 0.00 A ATOM 221 HZ1 LYS A 132 -5.597 -13.391 -1.482 1.00 0.00 A ATOM 222 HZ2 LYS A 132 -3.906 -13.476 -1.621 1.00 0.00 A ATOM 223 HZ3 LYS A 132 -4.806 -12.582 -2.750 1.00 0.00 A ATOM 224 N LYS A 132 -3.151 -10.786 5.172 1.00 0.00 A ATOM 225 NZ LYS A 132 -4.740 -12.868 -1.752 1.00 0.00 A ATOM 226 O LYS A 132 -5.787 -9.790 5.089 1.00 0.00 A ATOM 227 C VAL A 133 -5.961 -6.322 2.780 1.00 0.00 A ATOM 228 CA VAL A 133 -5.926 -7.142 4.033 1.00 0.00 A ATOM 229 CB VAL A 133 -5.634 -6.209 5.216 1.00 0.00 A ATOM 230 CG1 VAL A 133 -5.755 -6.967 6.553 1.00 0.00 A ATOM 231 CG2 VAL A 133 -4.244 -5.553 5.094 1.00 0.00 A ATOM 232 HN VAL A 133 -4.213 -7.865 3.140 1.00 0.00 A ATOM 233 HA VAL A 133 -6.889 -7.619 4.156 1.00 0.00 A ATOM 234 HB VAL A 133 -6.399 -5.398 5.234 1.00 0.00 A ATOM 235 HG11 VAL A 133 -6.741 -7.468 6.629 1.00 0.00 A ATOM 236 HG12 VAL A 133 -5.651 -6.253 7.398 1.00 0.00 A ATOM 237 HG13 VAL A 133 -4.951 -7.727 6.645 1.00 0.00 A ATOM 238 HG21 VAL A 133 -4.149 -4.964 4.160 1.00 0.00 A ATOM 239 HG22 VAL A 133 -3.442 -6.318 5.123 1.00 0.00 A ATOM 240 HG23 VAL A 133 -4.090 -4.863 5.951 1.00 0.00 A ATOM 241 N VAL A 133 -4.935 -8.149 3.766 1.00 0.00 A ATOM 242 O VAL A 133 -5.015 -6.326 1.993 1.00 0.00 A ATOM 243 C ILE A 134 -7.129 -3.294 2.219 1.00 0.00 A ATOM 244 CA ILE A 134 -7.200 -4.619 1.515 1.00 0.00 A ATOM 245 CB ILE A 134 -8.505 -4.762 0.737 1.00 0.00 A ATOM 246 CD1 ILE A 134 -7.535 -6.551 -0.892 1.00 0.00 A ATOM 247 CG1 ILE A 134 -8.634 -6.177 0.109 1.00 0.00 A ATOM 248 CG2 ILE A 134 -8.627 -3.653 -0.331 1.00 0.00 A ATOM 249 HN ILE A 134 -7.849 -5.634 3.201 1.00 0.00 A ATOM 250 HA ILE A 134 -6.358 -4.684 0.837 1.00 0.00 A ATOM 251 HB ILE A 134 -9.361 -4.645 1.444 1.00 0.00 A ATOM 252 HD11 ILE A 134 -6.541 -6.575 -0.400 1.00 0.00 A ATOM 253 HD12 ILE A 134 -7.498 -5.827 -1.732 1.00 0.00 A ATOM 254 HD13 ILE A 134 -7.733 -7.560 -1.313 1.00 0.00 A ATOM 255 HG12 ILE A 134 -8.653 -6.936 0.921 1.00 0.00 A ATOM 256 HG11 ILE A 134 -9.617 -6.233 -0.411 1.00 0.00 A ATOM 257 HG21 ILE A 134 -9.518 -3.832 -0.970 1.00 0.00 A ATOM 258 HG22 ILE A 134 -7.723 -3.642 -0.974 1.00 0.00 A ATOM 259 HG23 ILE A 134 -8.738 -2.654 0.139 1.00 0.00 A ATOM 260 N ILE A 134 -7.076 -5.588 2.572 1.00 0.00 A ATOM 261 O ILE A 134 -7.742 -3.104 3.269 1.00 0.00 A ATOM 262 C GLY A 135 -7.093 -0.162 1.291 1.00 0.00 A ATOM 263 CA GLY A 135 -6.212 -1.009 2.140 1.00 0.00 A ATOM 264 HN GLY A 135 -5.858 -2.540 0.795 1.00 0.00 A ATOM 265 HA2 GLY A 135 -6.536 -0.949 3.169 1.00 0.00 A ATOM 266 HA1 GLY A 135 -5.184 -0.716 1.983 1.00 0.00 A ATOM 267 N GLY A 135 -6.357 -2.349 1.638 1.00 0.00 A ATOM 268 O GLY A 135 -8.207 0.180 1.683 1.00 0.00 A ATOM 269 C ALA A 136 -7.978 -0.070 -1.837 1.00 0.00 A ATOM 270 CA ALA A 136 -7.332 0.913 -0.909 1.00 0.00 A ATOM 271 CB ALA A 136 -6.428 1.841 -1.732 1.00 0.00 A ATOM 272 HN ALA A 136 -5.684 -0.116 -0.200 1.00 0.00 A ATOM 273 HA ALA A 136 -8.102 1.505 -0.431 1.00 0.00 A ATOM 274 HB1 ALA A 136 -7.005 2.336 -2.540 1.00 0.00 A ATOM 275 HB2 ALA A 136 -5.584 1.279 -2.187 1.00 0.00 A ATOM 276 HB3 ALA A 136 -6.003 2.634 -1.082 1.00 0.00 A ATOM 277 N ALA A 136 -6.596 0.173 0.080 1.00 0.00 A ATOM 278 O ALA A 136 -9.195 -0.055 -2.010 1.00 0.00 A ATOM 279 C GLY A 137 -6.746 -3.056 -3.536 1.00 0.00 A ATOM 280 CA GLY A 137 -7.671 -1.888 -3.427 1.00 0.00 A ATOM 281 HN GLY A 137 -6.180 -0.976 -2.298 1.00 0.00 A ATOM 282 HA2 GLY A 137 -8.631 -2.258 -3.096 1.00 0.00 A ATOM 283 HA1 GLY A 137 -7.700 -1.384 -4.382 1.00 0.00 A ATOM 284 N GLY A 137 -7.164 -0.955 -2.458 1.00 0.00 A ATOM 285 O GLY A 137 -7.191 -4.164 -3.831 1.00 0.00 A ATOM 286 C LYS A 138 -4.219 -4.678 -2.296 1.00 0.00 A ATOM 287 CA LYS A 138 -4.431 -3.860 -3.556 1.00 0.00 A ATOM 288 CB LYS A 138 -3.070 -3.284 -4.011 1.00 0.00 A ATOM 289 CD LYS A 138 -1.856 -2.155 -6.006 1.00 0.00 A ATOM 290 CE LYS A 138 -0.902 -1.262 -5.200 1.00 0.00 A ATOM 291 CG LYS A 138 -3.195 -2.483 -5.319 1.00 0.00 A ATOM 292 HN LYS A 138 -5.074 -1.945 -3.053 1.00 0.00 A ATOM 293 HA LYS A 138 -4.788 -4.475 -4.368 1.00 0.00 A ATOM 294 HB2 LYS A 138 -2.649 -2.631 -3.217 1.00 0.00 A ATOM 295 HB1 LYS A 138 -2.360 -4.124 -4.185 1.00 0.00 A ATOM 296 HD2 LYS A 138 -1.334 -3.113 -6.232 1.00 0.00 A ATOM 297 HD1 LYS A 138 -2.074 -1.657 -6.978 1.00 0.00 A ATOM 298 HE2 LYS A 138 -0.631 -1.746 -4.241 1.00 0.00 A ATOM 299 HE1 LYS A 138 0.026 -1.073 -5.780 1.00 0.00 A ATOM 300 HG2 LYS A 138 -3.795 -3.089 -6.036 1.00 0.00 A ATOM 301 HG1 LYS A 138 -3.755 -1.544 -5.124 1.00 0.00 A ATOM 302 HZ1 LYS A 138 -2.377 -0.088 -4.335 1.00 0.00 A ATOM 303 HZ2 LYS A 138 -1.746 0.542 -5.780 1.00 0.00 A ATOM 304 HZ3 LYS A 138 -0.837 0.628 -4.347 1.00 0.00 A ATOM 305 N LYS A 138 -5.424 -2.839 -3.322 1.00 0.00 A ATOM 306 NZ LYS A 138 -1.511 0.054 -4.893 1.00 0.00 A ATOM 307 O LYS A 138 -4.361 -4.137 -1.200 1.00 0.00 A ATOM 308 C PRO A 139 -2.201 -6.356 -0.606 1.00 0.00 A ATOM 309 CA PRO A 139 -3.483 -6.795 -1.262 1.00 0.00 A ATOM 310 CB PRO A 139 -3.317 -8.193 -1.856 1.00 0.00 A ATOM 311 CD PRO A 139 -4.274 -6.802 -3.529 1.00 0.00 A ATOM 312 CG PRO A 139 -4.374 -8.217 -2.956 1.00 0.00 A ATOM 313 HA PRO A 139 -4.279 -6.761 -0.532 1.00 0.00 A ATOM 314 HB2 PRO A 139 -2.314 -8.319 -2.321 1.00 0.00 A ATOM 315 HB1 PRO A 139 -3.475 -8.981 -1.094 1.00 0.00 A ATOM 316 HD2 PRO A 139 -3.483 -6.740 -4.306 1.00 0.00 A ATOM 317 HD1 PRO A 139 -5.256 -6.490 -3.945 1.00 0.00 A ATOM 318 HG2 PRO A 139 -4.193 -8.996 -3.719 1.00 0.00 A ATOM 319 HG1 PRO A 139 -5.378 -8.365 -2.503 1.00 0.00 A ATOM 320 N PRO A 139 -3.873 -5.966 -2.394 1.00 0.00 A ATOM 321 O PRO A 139 -1.282 -5.925 -1.300 1.00 0.00 A ATOM 322 C TRP A 140 -0.983 -6.802 2.747 1.00 0.00 A ATOM 323 CA TRP A 140 -1.127 -5.892 1.567 1.00 0.00 A ATOM 324 CB TRP A 140 -1.429 -4.485 2.143 1.00 0.00 A ATOM 325 CD1 TRP A 140 -2.719 -2.593 0.935 1.00 0.00 A ATOM 326 CD2 TRP A 140 -0.627 -2.931 0.186 1.00 0.00 A ATOM 327 CE2 TRP A 140 -1.208 -1.873 -0.546 1.00 0.00 A ATOM 328 CE3 TRP A 140 0.677 -3.348 -0.063 1.00 0.00 A ATOM 329 CG TRP A 140 -1.620 -3.382 1.124 1.00 0.00 A ATOM 330 CH2 TRP A 140 0.836 -1.615 -1.772 1.00 0.00 A ATOM 331 CZ2 TRP A 140 -0.486 -1.211 -1.533 1.00 0.00 A ATOM 332 CZ3 TRP A 140 1.409 -2.670 -1.048 1.00 0.00 A ATOM 333 HN TRP A 140 -2.940 -6.816 1.247 1.00 0.00 A ATOM 334 HA TRP A 140 -0.197 -5.896 1.016 1.00 0.00 A ATOM 335 HB2 TRP A 140 -2.349 -4.532 2.766 1.00 0.00 A ATOM 336 HB1 TRP A 140 -0.589 -4.172 2.799 1.00 0.00 A ATOM 337 HD1 TRP A 140 -3.634 -2.676 1.497 1.00 0.00 A ATOM 338 HE1 TRP A 140 -3.145 -1.049 -0.415 1.00 0.00 A ATOM 339 HE3 TRP A 140 1.136 -4.160 0.478 1.00 0.00 A ATOM 340 HH2 TRP A 140 1.420 -1.108 -2.526 1.00 0.00 A ATOM 341 HZ2 TRP A 140 -0.913 -0.400 -2.101 1.00 0.00 A ATOM 342 HZ3 TRP A 140 2.429 -2.964 -1.249 1.00 0.00 A ATOM 343 N TRP A 140 -2.172 -6.429 0.742 1.00 0.00 A ATOM 344 NE1 TRP A 140 -2.494 -1.693 -0.078 1.00 0.00 A ATOM 345 O TRP A 140 -1.976 -7.290 3.279 1.00 0.00 A ATOM 346 C HIS A 141 0.465 -6.254 5.382 1.00 0.00 A ATOM 347 CA HIS A 141 0.533 -7.500 4.545 1.00 0.00 A ATOM 348 CB HIS A 141 1.928 -8.117 4.811 1.00 0.00 A ATOM 349 CD2 HIS A 141 1.697 -10.643 4.406 1.00 0.00 A ATOM 350 CE1 HIS A 141 3.284 -10.902 2.932 1.00 0.00 A ATOM 351 CG HIS A 141 2.207 -9.422 4.124 1.00 0.00 A ATOM 352 HN HIS A 141 1.073 -6.657 2.736 1.00 0.00 A ATOM 353 HA HIS A 141 -0.238 -8.193 4.844 1.00 0.00 A ATOM 354 HB2 HIS A 141 2.712 -7.386 4.543 1.00 0.00 A ATOM 355 HB1 HIS A 141 2.034 -8.321 5.900 1.00 0.00 A ATOM 356 HD2 HIS A 141 0.909 -10.930 5.093 1.00 0.00 A ATOM 357 HE1 HIS A 141 3.971 -11.352 2.245 1.00 0.00 A ATOM 358 HE2 HIS A 141 2.235 -12.542 3.649 1.00 0.00 A ATOM 359 N HIS A 141 0.277 -7.030 3.200 1.00 0.00 A ATOM 360 ND1 HIS A 141 3.211 -9.604 3.202 1.00 0.00 A ATOM 361 NE2 HIS A 141 2.385 -11.553 3.654 1.00 0.00 A ATOM 362 O HIS A 141 0.674 -5.156 4.869 1.00 0.00 A ATOM 363 C LYS A 142 1.240 -4.612 7.999 1.00 0.00 A ATOM 364 CA LYS A 142 -0.063 -5.240 7.552 1.00 0.00 A ATOM 365 CB LYS A 142 -0.912 -5.580 8.798 1.00 0.00 A ATOM 366 CD LYS A 142 -3.264 -6.190 9.660 1.00 0.00 A ATOM 367 CE LYS A 142 -2.969 -7.497 10.413 1.00 0.00 A ATOM 368 CG LYS A 142 -2.364 -5.934 8.437 1.00 0.00 A ATOM 369 HN LYS A 142 -0.027 -7.274 7.102 1.00 0.00 A ATOM 370 HA LYS A 142 -0.598 -4.506 6.971 1.00 0.00 A ATOM 371 HB2 LYS A 142 -0.442 -6.424 9.346 1.00 0.00 A ATOM 372 HB1 LYS A 142 -0.950 -4.701 9.481 1.00 0.00 A ATOM 373 HD2 LYS A 142 -3.152 -5.335 10.363 1.00 0.00 A ATOM 374 HD1 LYS A 142 -4.324 -6.207 9.322 1.00 0.00 A ATOM 375 HE2 LYS A 142 -1.909 -7.542 10.737 1.00 0.00 A ATOM 376 HE1 LYS A 142 -3.625 -7.574 11.307 1.00 0.00 A ATOM 377 HG2 LYS A 142 -2.791 -5.072 7.876 1.00 0.00 A ATOM 378 HG1 LYS A 142 -2.385 -6.817 7.765 1.00 0.00 A ATOM 379 HZ1 LYS A 142 -4.233 -8.674 9.266 1.00 0.00 A ATOM 380 HZ2 LYS A 142 -3.040 -9.547 10.104 1.00 0.00 A ATOM 381 HZ3 LYS A 142 -2.624 -8.649 8.724 1.00 0.00 A ATOM 382 N LYS A 142 0.134 -6.382 6.687 1.00 0.00 A ATOM 383 NZ LYS A 142 -3.237 -8.680 9.564 1.00 0.00 A ATOM 384 O LYS A 142 1.234 -3.606 8.702 1.00 0.00 A ATOM 385 C ASN A 143 4.083 -3.885 6.497 1.00 0.00 A ATOM 386 CA ASN A 143 3.705 -4.624 7.763 1.00 0.00 A ATOM 387 CB ASN A 143 4.731 -5.763 8.020 1.00 0.00 A ATOM 388 CG ASN A 143 6.116 -5.217 8.403 1.00 0.00 A ATOM 389 HN ASN A 143 2.356 -6.007 7.015 1.00 0.00 A ATOM 390 HA ASN A 143 3.691 -3.932 8.595 1.00 0.00 A ATOM 391 HB2 ASN A 143 4.365 -6.379 8.870 1.00 0.00 A ATOM 392 HB1 ASN A 143 4.798 -6.425 7.130 1.00 0.00 A ATOM 393 HD21 ASN A 143 6.945 -5.976 6.678 1.00 0.00 A ATOM 394 HD22 ASN A 143 8.053 -5.134 7.708 1.00 0.00 A ATOM 395 N ASN A 143 2.388 -5.180 7.570 1.00 0.00 A ATOM 396 ND2 ASN A 143 7.129 -5.464 7.517 1.00 0.00 A ATOM 397 O ASN A 143 4.866 -2.937 6.524 1.00 0.00 A ATOM 398 OD1 ASN A 143 6.272 -4.588 9.456 1.00 0.00 A ATOM 399 C CYS A 144 3.069 -3.033 3.323 1.00 0.00 A ATOM 400 CA CYS A 144 3.955 -4.045 4.013 1.00 0.00 A ATOM 401 CB CYS A 144 3.927 -5.313 3.127 1.00 0.00 A ATOM 402 HN CYS A 144 2.837 -5.062 5.400 1.00 0.00 A ATOM 403 HA CYS A 144 4.961 -3.649 4.042 1.00 0.00 A ATOM 404 HB2 CYS A 144 2.895 -5.728 3.140 1.00 0.00 A ATOM 405 HB1 CYS A 144 4.142 -5.055 2.073 1.00 0.00 A ATOM 406 N CYS A 144 3.532 -4.348 5.356 1.00 0.00 A ATOM 407 O CYS A 144 2.878 -3.149 2.114 1.00 0.00 A ATOM 408 SG CYS A 144 5.101 -6.622 3.580 1.00 0.00 A ATOM 409 C PHE A 145 2.502 -0.049 2.694 1.00 0.00 A ATOM 410 CA PHE A 145 1.609 -1.060 3.356 1.00 0.00 A ATOM 411 CB PHE A 145 0.659 -0.281 4.308 1.00 0.00 A ATOM 412 CD1 PHE A 145 -0.812 -2.220 4.992 1.00 0.00 A ATOM 413 CD2 PHE A 145 -1.853 -0.236 4.081 1.00 0.00 A ATOM 414 CE1 PHE A 145 -2.072 -2.794 5.178 1.00 0.00 A ATOM 415 CE2 PHE A 145 -3.116 -0.810 4.263 1.00 0.00 A ATOM 416 CG PHE A 145 -0.686 -0.935 4.444 1.00 0.00 A ATOM 417 CZ PHE A 145 -3.226 -2.093 4.808 1.00 0.00 A ATOM 418 HN PHE A 145 2.684 -1.838 4.976 1.00 0.00 A ATOM 419 HA PHE A 145 1.030 -1.554 2.586 1.00 0.00 A ATOM 420 HB2 PHE A 145 1.111 -0.215 5.319 1.00 0.00 A ATOM 421 HB1 PHE A 145 0.469 0.752 3.943 1.00 0.00 A ATOM 422 HD1 PHE A 145 0.071 -2.754 5.310 1.00 0.00 A ATOM 423 HD2 PHE A 145 -1.780 0.761 3.675 1.00 0.00 A ATOM 424 HE1 PHE A 145 -2.149 -3.779 5.609 1.00 0.00 A ATOM 425 HE2 PHE A 145 -4.001 -0.257 3.991 1.00 0.00 A ATOM 426 HZ PHE A 145 -4.199 -2.538 4.950 1.00 0.00 A ATOM 427 N PHE A 145 2.473 -2.028 4.020 1.00 0.00 A ATOM 428 O PHE A 145 2.826 0.985 3.273 1.00 0.00 A ATOM 429 C ARG A 146 3.199 1.546 0.046 1.00 0.00 A ATOM 430 CA ARG A 146 3.913 0.461 0.779 1.00 0.00 A ATOM 431 CB ARG A 146 4.806 -0.320 -0.204 1.00 0.00 A ATOM 432 CD ARG A 146 6.873 -0.243 -1.723 1.00 0.00 A ATOM 433 CG ARG A 146 6.012 0.492 -0.690 1.00 0.00 A ATOM 434 CZ ARG A 146 6.467 -1.290 -3.971 1.00 0.00 A ATOM 435 HN ARG A 146 2.640 -1.166 0.963 1.00 0.00 A ATOM 436 HA ARG A 146 4.567 0.900 1.523 1.00 0.00 A ATOM 437 HB2 ARG A 146 5.252 -1.179 0.333 1.00 0.00 A ATOM 438 HB1 ARG A 146 4.204 -0.703 -1.054 1.00 0.00 A ATOM 439 HD2 ARG A 146 7.781 0.349 -1.966 1.00 0.00 A ATOM 440 HD1 ARG A 146 7.166 -1.239 -1.331 1.00 0.00 A ATOM 441 HE ARG A 146 5.251 0.116 -3.110 1.00 0.00 A ATOM 442 HG2 ARG A 146 5.667 1.462 -1.096 1.00 0.00 A ATOM 443 HG1 ARG A 146 6.630 0.700 0.214 1.00 0.00 A ATOM 444 HH11 ARG A 146 8.145 -1.989 -3.013 1.00 0.00 A ATOM 445 HH12 ARG A 146 7.856 -2.679 -4.575 1.00 0.00 A ATOM 446 HH21 ARG A 146 4.890 -0.826 -5.208 1.00 0.00 A ATOM 447 HH22 ARG A 146 5.987 -2.011 -5.836 1.00 0.00 A ATOM 448 N ARG A 146 2.932 -0.343 1.444 1.00 0.00 A ATOM 449 NE ARG A 146 6.081 -0.427 -2.982 1.00 0.00 A ATOM 450 NH1 ARG A 146 7.590 -2.053 -3.842 1.00 0.00 A ATOM 451 NH2 ARG A 146 5.715 -1.383 -5.107 1.00 0.00 A ATOM 452 O ARG A 146 2.258 1.322 -0.710 1.00 0.00 A ATOM 453 C CYS A 147 3.554 4.184 -1.639 1.00 0.00 A ATOM 454 CA CYS A 147 3.210 4.023 -0.178 1.00 0.00 A ATOM 455 CB CYS A 147 3.818 5.126 0.700 1.00 0.00 A ATOM 456 HN CYS A 147 4.479 2.855 0.899 1.00 0.00 A ATOM 457 HA CYS A 147 2.135 4.041 -0.055 1.00 0.00 A ATOM 458 HB2 CYS A 147 3.427 4.988 1.733 1.00 0.00 A ATOM 459 HB1 CYS A 147 4.912 4.969 0.766 1.00 0.00 A ATOM 460 N CYS A 147 3.693 2.766 0.293 1.00 0.00 A ATOM 461 O CYS A 147 4.604 3.747 -2.103 1.00 0.00 A ATOM 462 SG CYS A 147 3.488 6.813 0.170 1.00 0.00 A ATOM 463 C ALA A 148 3.683 6.132 -4.141 1.00 0.00 A ATOM 464 CA ALA A 148 2.784 4.962 -3.838 1.00 0.00 A ATOM 465 CB ALA A 148 1.441 5.216 -4.531 1.00 0.00 A ATOM 466 HN ALA A 148 1.786 5.163 -2.014 1.00 0.00 A ATOM 467 HA ALA A 148 3.224 4.066 -4.253 1.00 0.00 A ATOM 468 HB1 ALA A 148 0.766 4.355 -4.335 1.00 0.00 A ATOM 469 HB2 ALA A 148 1.566 5.315 -5.630 1.00 0.00 A ATOM 470 HB3 ALA A 148 0.952 6.134 -4.138 1.00 0.00 A ATOM 471 N ALA A 148 2.621 4.779 -2.415 1.00 0.00 A ATOM 472 O ALA A 148 4.305 6.179 -5.202 1.00 0.00 A ATOM 473 C LYS A 149 5.945 8.024 -2.840 1.00 0.00 A ATOM 474 CA LYS A 149 4.557 8.300 -3.347 1.00 0.00 A ATOM 475 CB LYS A 149 3.930 9.486 -2.569 1.00 0.00 A ATOM 476 CD LYS A 149 4.733 11.430 -4.066 1.00 0.00 A ATOM 477 CE LYS A 149 5.342 12.838 -4.111 1.00 0.00 A ATOM 478 CG LYS A 149 4.677 10.831 -2.651 1.00 0.00 A ATOM 479 HN LYS A 149 3.280 7.023 -2.337 1.00 0.00 A ATOM 480 HA LYS A 149 4.612 8.553 -4.397 1.00 0.00 A ATOM 481 HB2 LYS A 149 2.910 9.651 -2.974 1.00 0.00 A ATOM 482 HB1 LYS A 149 3.813 9.213 -1.498 1.00 0.00 A ATOM 483 HD2 LYS A 149 5.313 10.756 -4.733 1.00 0.00 A ATOM 484 HD1 LYS A 149 3.694 11.488 -4.463 1.00 0.00 A ATOM 485 HE2 LYS A 149 5.316 13.237 -5.147 1.00 0.00 A ATOM 486 HE1 LYS A 149 4.783 13.524 -3.441 1.00 0.00 A ATOM 487 HG2 LYS A 149 4.144 11.554 -1.992 1.00 0.00 A ATOM 488 HG1 LYS A 149 5.706 10.712 -2.252 1.00 0.00 A ATOM 489 HZ1 LYS A 149 7.311 12.214 -4.295 1.00 0.00 A ATOM 490 HZ2 LYS A 149 6.812 12.477 -2.693 1.00 0.00 A ATOM 491 HZ3 LYS A 149 7.137 13.798 -3.709 1.00 0.00 A ATOM 492 N LYS A 149 3.778 7.098 -3.198 1.00 0.00 A ATOM 493 NZ LYS A 149 6.756 12.831 -3.670 1.00 0.00 A ATOM 494 O LYS A 149 6.879 7.920 -3.633 1.00 0.00 A ATOM 495 C CYS A 150 7.943 6.537 -0.638 1.00 0.00 A ATOM 496 CA CYS A 150 7.414 7.935 -0.879 1.00 0.00 A ATOM 497 CB CYS A 150 7.402 8.799 0.416 1.00 0.00 A ATOM 498 HN CYS A 150 5.340 7.938 -0.871 1.00 0.00 A ATOM 499 HA CYS A 150 8.102 8.426 -1.554 1.00 0.00 A ATOM 500 HB2 CYS A 150 8.460 9.038 0.662 1.00 0.00 A ATOM 501 HB1 CYS A 150 6.911 9.767 0.171 1.00 0.00 A ATOM 502 N CYS A 150 6.114 7.917 -1.498 1.00 0.00 A ATOM 503 O CYS A 150 9.156 6.333 -0.618 1.00 0.00 A ATOM 504 SG CYS A 150 6.621 8.086 1.908 1.00 0.00 A ATOM 505 C GLY A 151 7.722 3.641 0.917 1.00 0.00 A ATOM 506 CA GLY A 151 7.418 4.129 -0.460 1.00 0.00 A ATOM 507 HN GLY A 151 6.065 5.731 -0.406 1.00 0.00 A ATOM 508 HA2 GLY A 151 6.545 3.587 -0.774 1.00 0.00 A ATOM 509 HA1 GLY A 151 8.257 3.910 -1.099 1.00 0.00 A ATOM 510 N GLY A 151 7.042 5.531 -0.507 1.00 0.00 A ATOM 511 O GLY A 151 8.248 2.541 1.076 1.00 0.00 A ATOM 512 C LYS A 152 6.502 2.979 3.615 1.00 0.00 A ATOM 513 CA LYS A 152 7.527 4.050 3.338 1.00 0.00 A ATOM 514 CB LYS A 152 7.287 5.241 4.296 1.00 0.00 A ATOM 515 CD LYS A 152 7.205 6.139 6.688 1.00 0.00 A ATOM 516 CE LYS A 152 7.285 5.799 8.181 1.00 0.00 A ATOM 517 CG LYS A 152 7.456 4.920 5.789 1.00 0.00 A ATOM 518 HN LYS A 152 7.008 5.351 1.807 1.00 0.00 A ATOM 519 HA LYS A 152 8.521 3.652 3.491 1.00 0.00 A ATOM 520 HB2 LYS A 152 8.009 6.046 4.033 1.00 0.00 A ATOM 521 HB1 LYS A 152 6.264 5.647 4.129 1.00 0.00 A ATOM 522 HD2 LYS A 152 7.951 6.926 6.443 1.00 0.00 A ATOM 523 HD1 LYS A 152 6.191 6.541 6.460 1.00 0.00 A ATOM 524 HE2 LYS A 152 6.532 5.026 8.444 1.00 0.00 A ATOM 525 HE1 LYS A 152 8.299 5.428 8.443 1.00 0.00 A ATOM 526 HG2 LYS A 152 6.738 4.123 6.078 1.00 0.00 A ATOM 527 HG1 LYS A 152 8.485 4.538 5.967 1.00 0.00 A ATOM 528 HZ1 LYS A 152 6.060 7.352 8.804 1.00 0.00 A ATOM 529 HZ2 LYS A 152 7.716 7.730 8.802 1.00 0.00 A ATOM 530 HZ3 LYS A 152 7.073 6.735 10.020 1.00 0.00 A ATOM 531 N LYS A 152 7.402 4.448 1.956 1.00 0.00 A ATOM 532 NZ LYS A 152 7.013 6.993 9.014 1.00 0.00 A ATOM 533 O LYS A 152 5.337 3.124 3.250 1.00 0.00 A ATOM 534 C SER A 153 5.453 1.068 5.916 1.00 0.00 A ATOM 535 CA SER A 153 6.088 0.752 4.588 1.00 0.00 A ATOM 536 CB SER A 153 6.820 -0.614 4.621 1.00 0.00 A ATOM 537 HN SER A 153 7.898 1.763 4.515 1.00 0.00 A ATOM 538 HA SER A 153 5.314 0.677 3.838 1.00 0.00 A ATOM 539 HB2 SER A 153 6.119 -1.415 4.933 1.00 0.00 A ATOM 540 HB1 SER A 153 7.179 -0.850 3.597 1.00 0.00 A ATOM 541 HG SER A 153 8.631 -0.117 5.035 1.00 0.00 A ATOM 542 N SER A 153 6.944 1.861 4.245 1.00 0.00 A ATOM 543 O SER A 153 6.118 1.556 6.830 1.00 0.00 A ATOM 544 OG SER A 153 7.947 -0.613 5.491 1.00 0.00 A ATOM 545 C LEU A 154 2.609 0.232 7.726 1.00 0.00 A ATOM 546 CA LEU A 154 3.308 1.385 7.070 1.00 0.00 A ATOM 547 CB LEU A 154 2.247 2.390 6.542 1.00 0.00 A ATOM 548 CD1 LEU A 154 1.735 4.196 4.812 1.00 0.00 A ATOM 549 CD2 LEU A 154 3.672 4.526 6.439 1.00 0.00 A ATOM 550 CG LEU A 154 2.831 3.509 5.646 1.00 0.00 A ATOM 551 HN LEU A 154 3.620 0.402 5.275 1.00 0.00 A ATOM 552 HA LEU A 154 3.926 1.872 7.811 1.00 0.00 A ATOM 553 HB2 LEU A 154 1.501 1.836 5.933 1.00 0.00 A ATOM 554 HB1 LEU A 154 1.704 2.859 7.390 1.00 0.00 A ATOM 555 HD11 LEU A 154 1.060 4.789 5.462 1.00 0.00 A ATOM 556 HD12 LEU A 154 1.136 3.432 4.271 1.00 0.00 A ATOM 557 HD13 LEU A 154 2.187 4.869 4.055 1.00 0.00 A ATOM 558 HD21 LEU A 154 4.131 5.262 5.747 1.00 0.00 A ATOM 559 HD22 LEU A 154 4.488 4.015 6.991 1.00 0.00 A ATOM 560 HD23 LEU A 154 3.034 5.071 7.166 1.00 0.00 A ATOM 561 HG LEU A 154 3.506 3.030 4.905 1.00 0.00 A ATOM 562 N LEU A 154 4.124 0.848 6.011 1.00 0.00 A ATOM 563 O LEU A 154 2.792 -0.924 7.341 1.00 0.00 A ATOM 564 C GLU A 155 -0.214 -0.788 8.861 1.00 0.00 A ATOM 565 CA GLU A 155 1.052 -0.371 9.578 1.00 0.00 A ATOM 566 CB GLU A 155 0.781 0.229 10.986 1.00 0.00 A ATOM 567 CD GLU A 155 -0.069 2.103 12.418 1.00 0.00 A ATOM 568 CG GLU A 155 0.152 1.637 10.980 1.00 0.00 A ATOM 569 HN GLU A 155 1.655 1.514 9.003 1.00 0.00 A ATOM 570 HA GLU A 155 1.663 -1.252 9.710 1.00 0.00 A ATOM 571 HB2 GLU A 155 0.160 -0.470 11.586 1.00 0.00 A ATOM 572 HB1 GLU A 155 1.766 0.305 11.500 1.00 0.00 A ATOM 573 HG2 GLU A 155 0.820 2.360 10.464 1.00 0.00 A ATOM 574 HG1 GLU A 155 -0.820 1.618 10.443 1.00 0.00 A ATOM 575 N GLU A 155 1.781 0.557 8.749 1.00 0.00 A ATOM 576 O GLU A 155 -0.174 -1.079 7.669 1.00 0.00 A ATOM 577 OE1 GLU A 155 0.945 2.283 13.144 1.00 0.00 A ATOM 578 OE2 GLU A 155 -1.253 2.287 12.809 1.00 0.00 A ATOM 579 C SER A 156 -3.251 -0.084 8.235 1.00 0.00 A ATOM 580 CA SER A 156 -2.646 -1.250 8.991 1.00 0.00 A ATOM 581 CB SER A 156 -3.611 -1.808 10.073 1.00 0.00 A ATOM 582 HN SER A 156 -1.404 -0.616 10.528 1.00 0.00 A ATOM 583 HA SER A 156 -2.460 -2.044 8.281 1.00 0.00 A ATOM 584 HB2 SER A 156 -4.578 -2.125 9.629 1.00 0.00 A ATOM 585 HB1 SER A 156 -3.141 -2.704 10.530 1.00 0.00 A ATOM 586 HG SER A 156 -4.455 -0.218 10.751 1.00 0.00 A ATOM 587 N SER A 156 -1.376 -0.851 9.559 1.00 0.00 A ATOM 588 O SER A 156 -2.536 0.817 7.802 1.00 0.00 A ATOM 589 OG SER A 156 -3.852 -0.870 11.117 1.00 0.00 A ATOM 590 C THR A 157 -5.648 2.051 8.191 1.00 0.00 A ATOM 591 CA THR A 157 -5.286 0.918 7.259 1.00 0.00 A ATOM 592 CB THR A 157 -6.534 0.378 6.571 1.00 0.00 A ATOM 593 CG2 THR A 157 -7.069 1.410 5.557 1.00 0.00 A ATOM 594 HN THR A 157 -5.168 -0.813 8.402 1.00 0.00 A ATOM 595 HA THR A 157 -4.612 1.292 6.498 1.00 0.00 A ATOM 596 HB THR A 157 -7.322 0.131 7.314 1.00 0.00 A ATOM 597 HG1 THR A 157 -7.070 -1.209 5.627 1.00 0.00 A ATOM 598 HG21 THR A 157 -7.963 1.011 5.033 1.00 0.00 A ATOM 599 HG22 THR A 157 -6.291 1.641 4.798 1.00 0.00 A ATOM 600 HG23 THR A 157 -7.358 2.354 6.065 1.00 0.00 A ATOM 601 N THR A 157 -4.592 -0.085 8.037 1.00 0.00 A ATOM 602 O THR A 157 -6.729 2.074 8.777 1.00 0.00 A ATOM 603 OG1 THR A 157 -6.227 -0.826 5.878 1.00 0.00 A ATOM 604 C THR A 158 -4.525 5.410 8.463 1.00 0.00 A ATOM 605 CA THR A 158 -4.843 4.153 9.234 1.00 0.00 A ATOM 606 CB THR A 158 -3.940 4.068 10.461 1.00 0.00 A ATOM 607 CG2 THR A 158 -4.442 2.927 11.372 1.00 0.00 A ATOM 608 HN THR A 158 -3.822 2.929 7.904 1.00 0.00 A ATOM 609 HA THR A 158 -5.870 4.246 9.538 1.00 0.00 A ATOM 610 HB THR A 158 -3.984 5.016 11.043 1.00 0.00 A ATOM 611 HG1 THR A 158 -2.261 4.635 9.710 1.00 0.00 A ATOM 612 HG21 THR A 158 -4.353 1.943 10.864 1.00 0.00 A ATOM 613 HG22 THR A 158 -5.508 3.092 11.638 1.00 0.00 A ATOM 614 HG23 THR A 158 -3.850 2.893 12.311 1.00 0.00 A ATOM 615 N THR A 158 -4.705 3.007 8.359 1.00 0.00 A ATOM 616 O THR A 158 -4.711 6.518 8.964 1.00 0.00 A ATOM 617 OG1 THR A 158 -2.581 3.822 10.107 1.00 0.00 A ATOM 618 C LEU A 159 -4.558 6.690 5.393 1.00 0.00 A ATOM 619 CA LEU A 159 -3.498 6.282 6.382 1.00 0.00 A ATOM 620 CB LEU A 159 -2.220 5.786 5.663 1.00 0.00 A ATOM 621 CD1 LEU A 159 -1.735 4.318 3.622 1.00 0.00 A ATOM 622 CD2 LEU A 159 -1.750 3.277 5.933 1.00 0.00 A ATOM 623 CG LEU A 159 -2.347 4.375 5.030 1.00 0.00 A ATOM 624 HN LEU A 159 -3.970 4.334 6.824 1.00 0.00 A ATOM 625 HA LEU A 159 -3.249 7.144 6.985 1.00 0.00 A ATOM 626 HB2 LEU A 159 -1.897 6.519 4.898 1.00 0.00 A ATOM 627 HB1 LEU A 159 -1.407 5.740 6.423 1.00 0.00 A ATOM 628 HD11 LEU A 159 -0.682 4.661 3.633 1.00 0.00 A ATOM 629 HD12 LEU A 159 -2.308 4.971 2.933 1.00 0.00 A ATOM 630 HD13 LEU A 159 -1.773 3.279 3.232 1.00 0.00 A ATOM 631 HD21 LEU A 159 -1.910 2.277 5.479 1.00 0.00 A ATOM 632 HD22 LEU A 159 -2.231 3.287 6.933 1.00 0.00 A ATOM 633 HD23 LEU A 159 -0.662 3.433 6.071 1.00 0.00 A ATOM 634 HG LEU A 159 -3.429 4.145 4.904 1.00 0.00 A ATOM 635 N LEU A 159 -4.033 5.245 7.220 1.00 0.00 A ATOM 636 O LEU A 159 -5.719 6.306 5.527 1.00 0.00 A ATOM 637 C THR A 160 -5.114 7.045 2.226 1.00 0.00 A ATOM 638 CA THR A 160 -5.087 8.017 3.376 1.00 0.00 A ATOM 639 CB THR A 160 -4.744 9.417 2.875 1.00 0.00 A ATOM 640 CG2 THR A 160 -5.016 10.439 3.998 1.00 0.00 A ATOM 641 HN THR A 160 -3.232 7.815 4.289 1.00 0.00 A ATOM 642 HA THR A 160 -6.081 8.057 3.799 1.00 0.00 A ATOM 643 HB THR A 160 -5.398 9.680 2.012 1.00 0.00 A ATOM 644 HG1 THR A 160 -2.852 9.313 3.213 1.00 0.00 A ATOM 645 HG21 THR A 160 -4.800 11.469 3.645 1.00 0.00 A ATOM 646 HG22 THR A 160 -4.383 10.229 4.885 1.00 0.00 A ATOM 647 HG23 THR A 160 -6.082 10.390 4.308 1.00 0.00 A ATOM 648 N THR A 160 -4.178 7.511 4.380 1.00 0.00 A ATOM 649 O THR A 160 -4.096 6.464 1.855 1.00 0.00 A ATOM 650 OG1 THR A 160 -3.390 9.527 2.447 1.00 0.00 A ATOM 651 C GLU A 161 -7.028 6.784 -0.581 1.00 0.00 A ATOM 652 CA GLU A 161 -6.539 5.938 0.553 1.00 0.00 A ATOM 653 CB GLU A 161 -7.615 4.854 0.825 1.00 0.00 A ATOM 654 CD GLU A 161 -6.793 4.087 3.118 1.00 0.00 A ATOM 655 CG GLU A 161 -7.148 3.667 1.694 1.00 0.00 A ATOM 656 HN GLU A 161 -7.133 7.320 1.976 1.00 0.00 A ATOM 657 HA GLU A 161 -5.614 5.463 0.254 1.00 0.00 A ATOM 658 HB2 GLU A 161 -8.512 5.324 1.283 1.00 0.00 A ATOM 659 HB1 GLU A 161 -7.931 4.406 -0.147 1.00 0.00 A ATOM 660 HG2 GLU A 161 -7.966 2.914 1.742 1.00 0.00 A ATOM 661 HG1 GLU A 161 -6.270 3.187 1.214 1.00 0.00 A ATOM 662 N GLU A 161 -6.321 6.841 1.653 1.00 0.00 A ATOM 663 O GLU A 161 -7.863 7.671 -0.401 1.00 0.00 A ATOM 664 OE1 GLU A 161 -7.700 4.590 3.834 1.00 0.00 A ATOM 665 OE2 GLU A 161 -5.610 3.903 3.509 1.00 0.00 A ATOM 666 C LYS A 162 -7.541 5.796 -3.750 1.00 0.00 A ATOM 667 CA LYS A 162 -6.980 7.002 -3.047 1.00 0.00 A ATOM 668 CB LYS A 162 -5.861 7.652 -3.901 1.00 0.00 A ATOM 669 CD LYS A 162 -6.040 10.024 -2.828 1.00 0.00 A ATOM 670 CE LYS A 162 -6.652 10.746 -4.037 1.00 0.00 A ATOM 671 CG LYS A 162 -5.148 8.827 -3.204 1.00 0.00 A ATOM 672 HN LYS A 162 -5.788 5.801 -1.872 1.00 0.00 A ATOM 673 HA LYS A 162 -7.784 7.706 -2.884 1.00 0.00 A ATOM 674 HB2 LYS A 162 -5.091 6.884 -4.137 1.00 0.00 A ATOM 675 HB1 LYS A 162 -6.283 8.015 -4.863 1.00 0.00 A ATOM 676 HD2 LYS A 162 -6.847 9.688 -2.144 1.00 0.00 A ATOM 677 HD1 LYS A 162 -5.406 10.748 -2.267 1.00 0.00 A ATOM 678 HE2 LYS A 162 -5.855 11.086 -4.730 1.00 0.00 A ATOM 679 HE1 LYS A 162 -7.355 10.080 -4.582 1.00 0.00 A ATOM 680 HG2 LYS A 162 -4.665 8.449 -2.276 1.00 0.00 A ATOM 681 HG1 LYS A 162 -4.340 9.194 -3.875 1.00 0.00 A ATOM 682 HZ1 LYS A 162 -6.775 12.597 -3.111 1.00 0.00 A ATOM 683 HZ2 LYS A 162 -8.180 11.654 -2.967 1.00 0.00 A ATOM 684 HZ3 LYS A 162 -7.815 12.415 -4.441 1.00 0.00 A ATOM 685 N LYS A 162 -6.503 6.491 -1.789 1.00 0.00 A ATOM 686 NZ LYS A 162 -7.413 11.942 -3.607 1.00 0.00 A ATOM 687 O LYS A 162 -7.663 4.730 -3.149 1.00 0.00 A ATOM 688 C GLU A 163 -7.721 3.815 -6.201 1.00 0.00 A ATOM 689 CA GLU A 163 -8.644 4.930 -5.780 1.00 0.00 A ATOM 690 CB GLU A 163 -9.364 5.512 -7.020 1.00 0.00 A ATOM 691 CD GLU A 163 -10.993 5.197 -8.903 1.00 0.00 A ATOM 692 CG GLU A 163 -10.302 4.512 -7.725 1.00 0.00 A ATOM 693 HN GLU A 163 -7.778 6.800 -5.529 1.00 0.00 A ATOM 694 HA GLU A 163 -9.399 4.523 -5.121 1.00 0.00 A ATOM 695 HB2 GLU A 163 -9.971 6.380 -6.677 1.00 0.00 A ATOM 696 HB1 GLU A 163 -8.612 5.899 -7.743 1.00 0.00 A ATOM 697 HG2 GLU A 163 -9.720 3.641 -8.093 1.00 0.00 A ATOM 698 HG1 GLU A 163 -11.069 4.148 -7.010 1.00 0.00 A ATOM 699 N GLU A 163 -7.920 5.941 -5.043 1.00 0.00 A ATOM 700 O GLU A 163 -7.029 3.902 -7.215 1.00 0.00 A ATOM 701 OE1 GLU A 163 -11.762 6.165 -8.659 1.00 0.00 A ATOM 702 OE2 GLU A 163 -10.765 4.759 -10.063 1.00 0.00 A ATOM 703 C GLY A 164 -5.465 1.720 -5.341 1.00 0.00 A ATOM 704 CA GLY A 164 -6.928 1.534 -5.624 1.00 0.00 A ATOM 705 HN GLY A 164 -8.246 2.711 -4.554 1.00 0.00 A ATOM 706 HA2 GLY A 164 -7.308 0.790 -4.943 1.00 0.00 A ATOM 707 HA1 GLY A 164 -7.049 1.260 -6.663 1.00 0.00 A ATOM 708 N GLY A 164 -7.692 2.732 -5.383 1.00 0.00 A ATOM 709 O GLY A 164 -4.651 0.912 -5.786 1.00 0.00 A ATOM 710 C GLU A 165 -3.604 3.835 -3.101 1.00 0.00 A ATOM 711 CA GLU A 165 -3.709 3.150 -4.432 1.00 0.00 A ATOM 712 CB GLU A 165 -3.235 4.070 -5.580 1.00 0.00 A ATOM 713 CD GLU A 165 -1.331 4.941 -6.953 1.00 0.00 A ATOM 714 CG GLU A 165 -1.720 4.294 -5.625 1.00 0.00 A ATOM 715 HN GLU A 165 -5.765 3.434 -4.225 1.00 0.00 A ATOM 716 HA GLU A 165 -3.112 2.250 -4.398 1.00 0.00 A ATOM 717 HB2 GLU A 165 -3.542 3.577 -6.532 1.00 0.00 A ATOM 718 HB1 GLU A 165 -3.765 5.048 -5.531 1.00 0.00 A ATOM 719 HG2 GLU A 165 -1.418 4.946 -4.777 1.00 0.00 A ATOM 720 HG1 GLU A 165 -1.192 3.320 -5.531 1.00 0.00 A ATOM 721 N GLU A 165 -5.094 2.802 -4.614 1.00 0.00 A ATOM 722 O GLU A 165 -4.525 4.544 -2.711 1.00 0.00 A ATOM 723 OE1 GLU A 165 -1.537 4.289 -8.011 1.00 0.00 A ATOM 724 OE2 GLU A 165 -0.816 6.089 -6.930 1.00 0.00 A ATOM 725 C ILE A 166 -1.192 5.154 -1.032 1.00 0.00 A ATOM 726 CA ILE A 166 -2.324 4.165 -1.020 1.00 0.00 A ATOM 727 CB ILE A 166 -2.106 3.128 0.075 1.00 0.00 A ATOM 728 CD1 ILE A 166 -0.573 1.286 0.993 1.00 0.00 A ATOM 729 CG1 ILE A 166 -0.882 2.219 -0.182 1.00 0.00 A ATOM 730 CG2 ILE A 166 -3.417 2.330 0.239 1.00 0.00 A ATOM 731 HN ILE A 166 -1.733 3.064 -2.689 1.00 0.00 A ATOM 732 HA ILE A 166 -3.212 4.720 -0.747 1.00 0.00 A ATOM 733 HB ILE A 166 -1.932 3.664 1.034 1.00 0.00 A ATOM 734 HD11 ILE A 166 0.296 0.640 0.756 1.00 0.00 A ATOM 735 HD12 ILE A 166 -1.435 0.624 1.215 1.00 0.00 A ATOM 736 HD13 ILE A 166 -0.335 1.877 1.902 1.00 0.00 A ATOM 737 HG12 ILE A 166 -1.065 1.612 -1.094 1.00 0.00 A ATOM 738 HG11 ILE A 166 0.015 2.848 -0.367 1.00 0.00 A ATOM 739 HG21 ILE A 166 -3.609 1.706 -0.659 1.00 0.00 A ATOM 740 HG22 ILE A 166 -4.268 3.027 0.379 1.00 0.00 A ATOM 741 HG23 ILE A 166 -3.367 1.665 1.126 1.00 0.00 A ATOM 742 N ILE A 166 -2.491 3.618 -2.352 1.00 0.00 A ATOM 743 O ILE A 166 -0.329 5.131 -1.904 1.00 0.00 A ATOM 744 C TYR A 167 -0.320 7.449 1.569 1.00 0.00 A ATOM 745 CA TYR A 167 -0.361 7.229 0.080 1.00 0.00 A ATOM 746 CB TYR A 167 -0.927 8.543 -0.519 1.00 0.00 A ATOM 747 CD1 TYR A 167 -1.740 7.941 -2.850 1.00 0.00 A ATOM 748 CD2 TYR A 167 0.205 9.356 -2.607 1.00 0.00 A ATOM 749 CE1 TYR A 167 -1.655 8.060 -4.243 1.00 0.00 A ATOM 750 CE2 TYR A 167 0.291 9.486 -3.997 1.00 0.00 A ATOM 751 CG TYR A 167 -0.812 8.590 -2.017 1.00 0.00 A ATOM 752 CZ TYR A 167 -0.643 8.842 -4.818 1.00 0.00 A ATOM 753 HN TYR A 167 -1.951 6.046 0.635 1.00 0.00 A ATOM 754 HA TYR A 167 0.625 6.970 -0.296 1.00 0.00 A ATOM 755 HB2 TYR A 167 -1.999 8.662 -0.248 1.00 0.00 A ATOM 756 HB1 TYR A 167 -0.367 9.415 -0.118 1.00 0.00 A ATOM 757 HD1 TYR A 167 -2.539 7.359 -2.414 1.00 0.00 A ATOM 758 HD2 TYR A 167 0.912 9.877 -1.978 1.00 0.00 A ATOM 759 HE1 TYR A 167 -2.383 7.562 -4.866 1.00 0.00 A ATOM 760 HE2 TYR A 167 1.071 10.095 -4.430 1.00 0.00 A ATOM 761 HH TYR A 167 -1.285 8.493 -6.611 1.00 0.00 A ATOM 762 N TYR A 167 -1.232 6.086 -0.056 1.00 0.00 A ATOM 763 O TYR A 167 -1.344 7.241 2.215 1.00 0.00 A ATOM 764 OH TYR A 167 -0.572 9.002 -6.219 1.00 0.00 A ATOM 765 C CYS A 168 -0.010 9.279 3.945 1.00 0.00 A ATOM 766 CA CYS A 168 0.836 8.072 3.634 1.00 0.00 A ATOM 767 CB CYS A 168 2.213 8.388 4.278 1.00 0.00 A ATOM 768 HN CYS A 168 1.684 8.086 1.721 1.00 0.00 A ATOM 769 HA CYS A 168 0.417 7.199 4.114 1.00 0.00 A ATOM 770 HB2 CYS A 168 2.530 9.411 3.992 1.00 0.00 A ATOM 771 HB1 CYS A 168 2.120 8.361 5.382 1.00 0.00 A ATOM 772 N CYS A 168 0.834 7.838 2.195 1.00 0.00 A ATOM 773 O CYS A 168 -0.201 10.145 3.096 1.00 0.00 A ATOM 774 SG CYS A 168 3.542 7.291 3.786 1.00 0.00 A ATOM 775 C LYS A 169 -0.456 11.694 5.836 1.00 0.00 A ATOM 776 CA LYS A 169 -1.327 10.478 5.635 1.00 0.00 A ATOM 777 CB LYS A 169 -2.119 10.156 6.926 1.00 0.00 A ATOM 778 CD LYS A 169 -2.171 9.095 9.254 1.00 0.00 A ATOM 779 CE LYS A 169 -1.467 8.185 10.270 1.00 0.00 A ATOM 780 CG LYS A 169 -1.316 9.432 8.022 1.00 0.00 A ATOM 781 HN LYS A 169 -0.374 8.648 5.864 1.00 0.00 A ATOM 782 HA LYS A 169 -2.043 10.713 4.859 1.00 0.00 A ATOM 783 HB2 LYS A 169 -2.568 11.085 7.341 1.00 0.00 A ATOM 784 HB1 LYS A 169 -2.960 9.484 6.644 1.00 0.00 A ATOM 785 HD2 LYS A 169 -2.454 10.047 9.758 1.00 0.00 A ATOM 786 HD1 LYS A 169 -3.110 8.603 8.918 1.00 0.00 A ATOM 787 HE2 LYS A 169 -0.501 8.629 10.590 1.00 0.00 A ATOM 788 HE1 LYS A 169 -2.113 8.033 11.161 1.00 0.00 A ATOM 789 HG2 LYS A 169 -0.918 8.483 7.601 1.00 0.00 A ATOM 790 HG1 LYS A 169 -0.455 10.058 8.338 1.00 0.00 A ATOM 791 HZ1 LYS A 169 -2.078 6.398 9.409 1.00 0.00 A ATOM 792 HZ2 LYS A 169 -0.709 6.257 10.405 1.00 0.00 A ATOM 793 HZ3 LYS A 169 -0.569 6.954 8.863 1.00 0.00 A ATOM 794 N LYS A 169 -0.532 9.361 5.186 1.00 0.00 A ATOM 795 NZ LYS A 169 -1.185 6.848 9.694 1.00 0.00 A ATOM 796 O LYS A 169 -0.884 12.814 5.565 1.00 0.00 A ATOM 797 C GLY A 170 2.382 13.080 5.338 1.00 0.00 A ATOM 798 CA GLY A 170 1.731 12.546 6.580 1.00 0.00 A ATOM 799 HN GLY A 170 1.142 10.564 6.461 1.00 0.00 A ATOM 800 HA2 GLY A 170 1.195 13.349 7.068 1.00 0.00 A ATOM 801 HA1 GLY A 170 2.502 12.114 7.201 1.00 0.00 A ATOM 802 N GLY A 170 0.805 11.485 6.284 1.00 0.00 A ATOM 803 O GLY A 170 2.610 14.285 5.236 1.00 0.00 A ATOM 804 C CYS A 171 2.612 13.217 2.156 1.00 0.00 A ATOM 805 CA CYS A 171 3.486 12.566 3.200 1.00 0.00 A ATOM 806 CB CYS A 171 4.313 11.387 2.592 1.00 0.00 A ATOM 807 HN CYS A 171 2.497 11.223 4.447 1.00 0.00 A ATOM 808 HA CYS A 171 4.210 13.301 3.523 1.00 0.00 A ATOM 809 HB2 CYS A 171 5.130 11.813 1.987 1.00 0.00 A ATOM 810 HB1 CYS A 171 4.789 10.831 3.428 1.00 0.00 A ATOM 811 N CYS A 171 2.716 12.192 4.367 1.00 0.00 A ATOM 812 O CYS A 171 3.100 14.003 1.349 1.00 0.00 A ATOM 813 SG CYS A 171 3.460 10.233 1.483 1.00 0.00 A ATOM 814 C TYR A 172 -0.234 14.663 1.639 1.00 0.00 A ATOM 815 CA TYR A 172 0.342 13.351 1.174 1.00 0.00 A ATOM 816 CB TYR A 172 -0.796 12.319 0.964 1.00 0.00 A ATOM 817 CD1 TYR A 172 -0.958 12.488 -1.554 1.00 0.00 A ATOM 818 CD2 TYR A 172 -2.972 12.785 -0.243 1.00 0.00 A ATOM 819 CE1 TYR A 172 -1.696 12.655 -2.732 1.00 0.00 A ATOM 820 CE2 TYR A 172 -3.713 12.957 -1.419 1.00 0.00 A ATOM 821 CG TYR A 172 -1.587 12.550 -0.298 1.00 0.00 A ATOM 822 CZ TYR A 172 -3.075 12.891 -2.665 1.00 0.00 A ATOM 823 HN TYR A 172 0.927 12.254 2.832 1.00 0.00 A ATOM 824 HA TYR A 172 0.871 13.511 0.244 1.00 0.00 A ATOM 825 HB2 TYR A 172 -0.336 11.314 0.857 1.00 0.00 A ATOM 826 HB1 TYR A 172 -1.480 12.293 1.839 1.00 0.00 A ATOM 827 HD1 TYR A 172 0.103 12.293 -1.616 1.00 0.00 A ATOM 828 HD2 TYR A 172 -3.472 12.824 0.713 1.00 0.00 A ATOM 829 HE1 TYR A 172 -1.195 12.596 -3.688 1.00 0.00 A ATOM 830 HE2 TYR A 172 -4.777 13.134 -1.359 1.00 0.00 A ATOM 831 HH TYR A 172 -3.217 12.975 -4.596 1.00 0.00 A ATOM 832 N TYR A 172 1.297 12.883 2.152 1.00 0.00 A ATOM 833 O TYR A 172 -0.612 15.499 0.819 1.00 0.00 A ATOM 834 OH TYR A 172 -3.821 13.056 -3.854 1.00 0.00 A ATOM 835 C ALA A 173 0.339 17.201 3.339 1.00 0.00 A ATOM 836 CA ALA A 173 -0.699 16.134 3.576 1.00 0.00 A ATOM 837 CB ALA A 173 -0.907 16.015 5.097 1.00 0.00 A ATOM 838 HN ALA A 173 -0.009 14.177 3.632 1.00 0.00 A ATOM 839 HA ALA A 173 -1.627 16.438 3.112 1.00 0.00 A ATOM 840 HB1 ALA A 173 0.023 15.672 5.598 1.00 0.00 A ATOM 841 HB2 ALA A 173 -1.710 15.279 5.310 1.00 0.00 A ATOM 842 HB3 ALA A 173 -1.211 16.991 5.535 1.00 0.00 A ATOM 843 N ALA A 173 -0.283 14.882 2.980 1.00 0.00 A ATOM 844 O ALA A 173 0.004 18.376 3.196 1.00 0.00 A ATOM 845 C LYS A 174 2.722 17.971 1.481 1.00 0.00 A ATOM 846 CA LYS A 174 2.744 17.655 2.955 1.00 0.00 A ATOM 847 CB LYS A 174 4.091 16.983 3.323 1.00 0.00 A ATOM 848 CD LYS A 174 5.420 19.134 3.861 1.00 0.00 A ATOM 849 CE LYS A 174 6.724 19.918 3.657 1.00 0.00 A ATOM 850 CG LYS A 174 5.353 17.826 3.053 1.00 0.00 A ATOM 851 HN LYS A 174 1.867 15.831 3.387 1.00 0.00 A ATOM 852 HA LYS A 174 2.623 18.571 3.516 1.00 0.00 A ATOM 853 HB2 LYS A 174 4.069 16.736 4.408 1.00 0.00 A ATOM 854 HB1 LYS A 174 4.186 16.022 2.771 1.00 0.00 A ATOM 855 HD2 LYS A 174 4.560 19.785 3.591 1.00 0.00 A ATOM 856 HD1 LYS A 174 5.329 18.883 4.941 1.00 0.00 A ATOM 857 HE2 LYS A 174 6.733 20.823 4.301 1.00 0.00 A ATOM 858 HE1 LYS A 174 7.603 19.285 3.904 1.00 0.00 A ATOM 859 HG2 LYS A 174 6.240 17.209 3.317 1.00 0.00 A ATOM 860 HG1 LYS A 174 5.416 18.055 1.967 1.00 0.00 A ATOM 861 HZ1 LYS A 174 6.071 20.984 2.001 1.00 0.00 A ATOM 862 HZ2 LYS A 174 6.881 19.540 1.624 1.00 0.00 A ATOM 863 HZ3 LYS A 174 7.761 20.894 2.147 1.00 0.00 A ATOM 864 N LYS A 174 1.629 16.792 3.261 1.00 0.00 A ATOM 865 NZ LYS A 174 6.870 20.368 2.253 1.00 0.00 A ATOM 866 O LYS A 174 2.776 19.137 1.089 1.00 0.00 A ATOM 867 C ASN A 175 1.120 17.428 -1.174 1.00 0.00 A ATOM 868 CA ASN A 175 2.559 17.033 -0.800 1.00 0.00 A ATOM 869 CB ASN A 175 2.915 15.688 -1.490 1.00 0.00 A ATOM 870 CG ASN A 175 2.975 15.811 -3.021 1.00 0.00 A ATOM 871 HN ASN A 175 2.566 15.986 0.985 1.00 0.00 A ATOM 872 HA ASN A 175 3.251 17.806 -1.108 1.00 0.00 A ATOM 873 HB2 ASN A 175 3.906 15.344 -1.122 1.00 0.00 A ATOM 874 HB1 ASN A 175 2.165 14.915 -1.218 1.00 0.00 A ATOM 875 HD21 ASN A 175 4.619 17.043 -2.901 1.00 0.00 A ATOM 876 HD22 ASN A 175 4.076 16.706 -4.511 1.00 0.00 A ATOM 877 N ASN A 175 2.616 16.919 0.636 1.00 0.00 A ATOM 878 ND2 ASN A 175 3.981 16.590 -3.523 1.00 0.00 A ATOM 879 O ASN A 175 0.938 18.526 -1.762 1.00 0.00 A ATOM 880 OD1 ASN A 175 2.151 15.219 -3.729 1.00 0.00 A TER ATOM 881 ZN ZN B 195 4.477 -8.382 2.243 1.00 0.00 B TER ATOM 882 ZN ZN C 196 4.316 8.135 1.816 1.00 0.00 C END
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