Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
462888 | 2eqi RC | 11224 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 17.657 -9.069 -5.723 1.00 0.00 A ATOM 2 CA GLY A 1 18.942 -8.910 -6.511 1.00 0.00 A ATOM 3 HT1 GLY A 1 19.951 -7.239 -7.332 1.00 0.00 A ATOM 4 HA2 GLY A 1 18.788 -9.287 -7.511 1.00 0.00 A ATOM 5 HA1 GLY A 1 19.718 -9.490 -6.034 1.00 0.00 A ATOM 6 N GLY A 1 19.375 -7.527 -6.593 1.00 0.00 A ATOM 7 O GLY A 1 17.604 -8.741 -4.537 1.00 0.00 A ATOM 8 C SER A 2 14.509 -10.830 -6.469 1.00 0.00 A ATOM 9 CA SER A 2 15.327 -9.771 -5.736 1.00 0.00 A ATOM 10 CB SER A 2 14.550 -8.454 -5.689 1.00 0.00 A ATOM 11 HN SER A 2 16.725 -9.816 -7.326 1.00 0.00 A ATOM 12 HA SER A 2 15.508 -10.108 -4.727 1.00 0.00 A ATOM 13 HB2 SER A 2 14.385 -8.100 -6.695 1.00 0.00 A ATOM 14 HB1 SER A 2 13.598 -8.617 -5.204 1.00 0.00 A ATOM 15 HG SER A 2 15.267 -6.644 -5.467 1.00 0.00 A ATOM 16 N SER A 2 16.619 -9.574 -6.382 1.00 0.00 A ATOM 17 O SER A 2 14.237 -10.704 -7.663 1.00 0.00 A ATOM 18 OG SER A 2 15.266 -7.465 -4.969 1.00 0.00 A ATOM 19 C SER A 3 11.893 -12.907 -5.841 1.00 0.00 A ATOM 20 CA SER A 3 13.338 -12.960 -6.326 1.00 0.00 A ATOM 21 CB SER A 3 13.958 -14.312 -5.970 1.00 0.00 A ATOM 22 HN SER A 3 14.370 -11.919 -4.798 1.00 0.00 A ATOM 23 HA SER A 3 13.350 -12.839 -7.399 1.00 0.00 A ATOM 24 HB2 SER A 3 13.479 -15.088 -6.546 1.00 0.00 A ATOM 25 HB1 SER A 3 15.014 -14.293 -6.200 1.00 0.00 A ATOM 26 HG SER A 3 12.901 -14.905 -4.431 1.00 0.00 A ATOM 27 N SER A 3 14.121 -11.875 -5.745 1.00 0.00 A ATOM 28 O SER A 3 11.632 -12.795 -4.643 1.00 0.00 A ATOM 29 OG SER A 3 13.797 -14.600 -4.592 1.00 0.00 A ATOM 30 C GLY A 4 8.871 -11.674 -6.898 1.00 0.00 A ATOM 31 CA GLY A 4 9.548 -12.947 -6.430 1.00 0.00 A ATOM 32 HN GLY A 4 11.223 -13.076 -7.720 1.00 0.00 A ATOM 33 HA2 GLY A 4 9.052 -13.793 -6.881 1.00 0.00 A ATOM 34 HA1 GLY A 4 9.454 -13.017 -5.357 1.00 0.00 A ATOM 35 N GLY A 4 10.956 -12.988 -6.781 1.00 0.00 A ATOM 36 O GLY A 4 8.944 -10.643 -6.230 1.00 0.00 A ATOM 37 C SER A 5 6.082 -10.935 -8.972 1.00 0.00 A ATOM 38 CA SER A 5 7.523 -10.588 -8.609 1.00 0.00 A ATOM 39 CB SER A 5 8.263 -10.076 -9.846 1.00 0.00 A ATOM 40 HN SER A 5 8.190 -12.596 -8.536 1.00 0.00 A ATOM 41 HA SER A 5 7.516 -9.812 -7.858 1.00 0.00 A ATOM 42 HB2 SER A 5 9.215 -9.663 -9.548 1.00 0.00 A ATOM 43 HB1 SER A 5 8.425 -10.897 -10.530 1.00 0.00 A ATOM 44 HG SER A 5 6.737 -9.463 -10.910 1.00 0.00 A ATOM 45 N SER A 5 8.212 -11.745 -8.050 1.00 0.00 A ATOM 46 O SER A 5 5.821 -11.947 -9.621 1.00 0.00 A ATOM 47 OG SER A 5 7.516 -9.071 -10.508 1.00 0.00 A ATOM 48 C SER A 6 3.084 -9.035 -9.358 1.00 0.00 A ATOM 49 CA SER A 6 3.736 -10.306 -8.822 1.00 0.00 A ATOM 50 CB SER A 6 3.013 -10.768 -7.555 1.00 0.00 A ATOM 51 HN SER A 6 5.422 -9.298 -8.032 1.00 0.00 A ATOM 52 HA SER A 6 3.660 -11.080 -9.571 1.00 0.00 A ATOM 53 HB2 SER A 6 3.242 -10.091 -6.746 1.00 0.00 A ATOM 54 HB1 SER A 6 1.947 -10.769 -7.732 1.00 0.00 A ATOM 55 HG SER A 6 2.770 -12.452 -6.584 1.00 0.00 A ATOM 56 N SER A 6 5.151 -10.088 -8.546 1.00 0.00 A ATOM 57 O SER A 6 3.505 -7.925 -9.036 1.00 0.00 A ATOM 58 OG SER A 6 3.416 -12.075 -7.185 1.00 0.00 A ATOM 59 C GLY A 7 -0.020 -7.871 -10.153 1.00 0.00 A ATOM 60 CA GLY A 7 1.360 -8.067 -10.749 1.00 0.00 A ATOM 61 HN GLY A 7 1.762 -10.117 -10.402 1.00 0.00 A ATOM 62 HA2 GLY A 7 1.947 -7.178 -10.573 1.00 0.00 A ATOM 63 HA1 GLY A 7 1.261 -8.215 -11.815 1.00 0.00 A ATOM 64 N GLY A 7 2.054 -9.208 -10.180 1.00 0.00 A ATOM 65 O GLY A 7 -0.964 -7.515 -10.859 1.00 0.00 A ATOM 66 C ARG A 8 -1.725 -6.482 -7.909 1.00 0.00 A ATOM 67 CA ARG A 8 -1.413 -7.954 -8.159 1.00 0.00 A ATOM 68 CB ARG A 8 -1.392 -8.715 -6.832 1.00 0.00 A ATOM 69 CD ARG A 8 -3.698 -9.687 -6.600 1.00 0.00 A ATOM 70 CG ARG A 8 -2.709 -8.658 -6.076 1.00 0.00 A ATOM 71 CZ ARG A 8 -3.846 -12.138 -6.735 1.00 0.00 A ATOM 72 HN ARG A 8 0.651 -8.386 -8.341 1.00 0.00 A ATOM 73 HA ARG A 8 -2.184 -8.371 -8.791 1.00 0.00 A ATOM 74 HB2 ARG A 8 -1.160 -9.752 -7.029 1.00 0.00 A ATOM 75 HB1 ARG A 8 -0.622 -8.295 -6.203 1.00 0.00 A ATOM 76 HD2 ARG A 8 -4.683 -9.437 -6.238 1.00 0.00 A ATOM 77 HD1 ARG A 8 -3.692 -9.655 -7.680 1.00 0.00 A ATOM 78 HE ARG A 8 -2.746 -11.134 -5.408 1.00 0.00 A ATOM 79 HG2 ARG A 8 -2.522 -8.855 -5.031 1.00 0.00 A ATOM 80 HG1 ARG A 8 -3.135 -7.672 -6.188 1.00 0.00 A ATOM 81 HH11 ARG A 8 -4.948 -11.143 -8.105 1.00 0.00 A ATOM 82 HH12 ARG A 8 -5.043 -12.871 -8.189 1.00 0.00 A ATOM 83 HH21 ARG A 8 -2.863 -13.409 -5.508 1.00 0.00 A ATOM 84 HH22 ARG A 8 -3.858 -14.159 -6.711 1.00 0.00 A ATOM 85 N ARG A 8 -0.138 -8.105 -8.850 1.00 0.00 A ATOM 86 NE ARG A 8 -3.362 -11.040 -6.164 1.00 0.00 A ATOM 87 NH1 ARG A 8 -4.681 -12.043 -7.760 1.00 0.00 A ATOM 88 NH2 ARG A 8 -3.493 -13.334 -6.281 1.00 0.00 A ATOM 89 O ARG A 8 -0.820 -5.660 -7.763 1.00 0.00 A ATOM 90 C THR A 9 -4.575 -4.726 -6.608 1.00 0.00 A ATOM 91 CA THR A 9 -3.445 -4.782 -7.630 1.00 0.00 A ATOM 92 CB THR A 9 -3.916 -4.115 -8.936 1.00 0.00 A ATOM 93 CG2 THR A 9 -4.525 -2.749 -8.656 1.00 0.00 A ATOM 94 HN THR A 9 -3.688 -6.855 -7.985 1.00 0.00 A ATOM 95 HA THR A 9 -2.601 -4.226 -7.250 1.00 0.00 A ATOM 96 HB THR A 9 -4.670 -4.741 -9.391 1.00 0.00 A ATOM 97 HG1 THR A 9 -3.147 -3.860 -10.733 1.00 0.00 A ATOM 98 HG21 THR A 9 -4.702 -2.236 -9.589 1.00 0.00 A ATOM 99 HG22 THR A 9 -3.844 -2.169 -8.050 1.00 0.00 A ATOM 100 HG23 THR A 9 -5.460 -2.872 -8.130 1.00 0.00 A ATOM 101 N THR A 9 -3.013 -6.155 -7.861 1.00 0.00 A ATOM 102 O THR A 9 -5.401 -5.635 -6.530 1.00 0.00 A ATOM 103 OG1 THR A 9 -2.815 -3.976 -9.840 1.00 0.00 A ATOM 104 C VAL A 10 -6.103 -2.027 -4.744 1.00 0.00 A ATOM 105 CA VAL A 10 -5.635 -3.477 -4.807 1.00 0.00 A ATOM 106 CB VAL A 10 -5.128 -3.903 -3.417 1.00 0.00 A ATOM 107 CG1 VAL A 10 -4.592 -5.326 -3.456 1.00 0.00 A ATOM 108 CG2 VAL A 10 -4.064 -2.937 -2.919 1.00 0.00 A ATOM 109 HN VAL A 10 -3.919 -2.962 -5.934 1.00 0.00 A ATOM 110 HA VAL A 10 -6.474 -4.105 -5.070 1.00 0.00 A ATOM 111 HB VAL A 10 -5.960 -3.874 -2.728 1.00 0.00 A ATOM 112 HG11 VAL A 10 -4.971 -5.876 -2.607 1.00 0.00 A ATOM 113 HG12 VAL A 10 -4.912 -5.806 -4.369 1.00 0.00 A ATOM 114 HG13 VAL A 10 -3.513 -5.305 -3.418 1.00 0.00 A ATOM 115 HG21 VAL A 10 -3.842 -3.146 -1.883 1.00 0.00 A ATOM 116 HG22 VAL A 10 -3.168 -3.054 -3.510 1.00 0.00 A ATOM 117 HG23 VAL A 10 -4.425 -1.923 -3.011 1.00 0.00 A ATOM 118 N VAL A 10 -4.605 -3.652 -5.824 1.00 0.00 A ATOM 119 O VAL A 10 -5.311 -1.099 -4.908 1.00 0.00 A ATOM 120 C LYS A 11 -8.367 -0.173 -2.980 1.00 0.00 A ATOM 121 CA LYS A 11 -7.972 -0.502 -4.416 1.00 0.00 A ATOM 122 CB LYS A 11 -9.194 -0.390 -5.331 1.00 0.00 A ATOM 123 CD LYS A 11 -11.422 0.739 -5.597 1.00 0.00 A ATOM 124 CE LYS A 11 -11.558 0.968 -7.094 1.00 0.00 A ATOM 125 CG LYS A 11 -9.982 0.894 -5.139 1.00 0.00 A ATOM 126 HN LYS A 11 -7.978 -2.619 -4.382 1.00 0.00 A ATOM 127 HA LYS A 11 -7.223 0.204 -4.742 1.00 0.00 A ATOM 128 HB2 LYS A 11 -8.864 -0.435 -6.359 1.00 0.00 A ATOM 129 HB1 LYS A 11 -9.852 -1.224 -5.136 1.00 0.00 A ATOM 130 HD2 LYS A 11 -11.759 -0.261 -5.366 1.00 0.00 A ATOM 131 HD1 LYS A 11 -12.037 1.458 -5.074 1.00 0.00 A ATOM 132 HE2 LYS A 11 -12.548 1.347 -7.299 1.00 0.00 A ATOM 133 HE1 LYS A 11 -10.823 1.698 -7.402 1.00 0.00 A ATOM 134 HG2 LYS A 11 -9.975 1.156 -4.091 1.00 0.00 A ATOM 135 HG1 LYS A 11 -9.514 1.682 -5.712 1.00 0.00 A ATOM 136 HZ1 LYS A 11 -10.635 -0.135 -8.610 1.00 0.00 A ATOM 137 HZ2 LYS A 11 -12.240 -0.582 -8.317 1.00 0.00 A ATOM 138 HZ3 LYS A 11 -11.023 -1.046 -7.238 1.00 0.00 A ATOM 139 N LYS A 11 -7.396 -1.839 -4.504 1.00 0.00 A ATOM 140 NZ LYS A 11 -11.349 -0.286 -7.869 1.00 0.00 A ATOM 141 O LYS A 11 -8.892 -1.022 -2.261 1.00 0.00 A ATOM 142 C ALA A 12 -9.943 1.745 -1.076 1.00 0.00 A ATOM 143 CA ALA A 12 -8.444 1.507 -1.222 1.00 0.00 A ATOM 144 CB ALA A 12 -7.670 2.771 -0.875 1.00 0.00 A ATOM 145 HN ALA A 12 -7.691 1.697 -3.190 1.00 0.00 A ATOM 146 HA ALA A 12 -8.144 0.731 -0.533 1.00 0.00 A ATOM 147 HB1 ALA A 12 -6.612 2.587 -0.986 1.00 0.00 A ATOM 148 HB2 ALA A 12 -7.969 3.568 -1.540 1.00 0.00 A ATOM 149 HB3 ALA A 12 -7.882 3.054 0.145 1.00 0.00 A ATOM 150 N ALA A 12 -8.111 1.065 -2.570 1.00 0.00 A ATOM 151 O ALA A 12 -10.530 2.538 -1.812 1.00 0.00 A ATOM 152 C LEU A 13 -12.271 2.334 1.087 1.00 0.00 A ATOM 153 CA LEU A 13 -11.989 1.189 0.120 1.00 0.00 A ATOM 154 CB LEU A 13 -12.558 -0.117 0.678 1.00 0.00 A ATOM 155 CD1 LEU A 13 -12.382 -2.610 0.877 1.00 0.00 A ATOM 156 CD2 LEU A 13 -12.702 -1.557 -1.370 1.00 0.00 A ATOM 157 CG LEU A 13 -12.071 -1.402 0.006 1.00 0.00 A ATOM 158 HN LEU A 13 -10.036 0.436 0.432 1.00 0.00 A ATOM 159 HA LEU A 13 -12.465 1.405 -0.824 1.00 0.00 A ATOM 160 HB2 LEU A 13 -12.296 -0.172 1.723 1.00 0.00 A ATOM 161 HB1 LEU A 13 -13.633 -0.077 0.579 1.00 0.00 A ATOM 162 HD11 LEU A 13 -11.476 -2.955 1.350 1.00 0.00 A ATOM 163 HD12 LEU A 13 -12.792 -3.399 0.263 1.00 0.00 A ATOM 164 HD13 LEU A 13 -13.102 -2.332 1.633 1.00 0.00 A ATOM 165 HD21 LEU A 13 -12.065 -1.099 -2.111 1.00 0.00 A ATOM 166 HD22 LEU A 13 -13.669 -1.075 -1.378 1.00 0.00 A ATOM 167 HD23 LEU A 13 -12.822 -2.607 -1.595 1.00 0.00 A ATOM 168 HG LEU A 13 -10.998 -1.350 -0.121 1.00 0.00 A ATOM 169 N LEU A 13 -10.557 1.053 -0.122 1.00 0.00 A ATOM 170 O LEU A 13 -13.427 2.675 1.341 1.00 0.00 A ATOM 171 C TYR A 14 -10.068 4.869 2.602 1.00 0.00 A ATOM 172 CA TYR A 14 -11.342 4.032 2.562 1.00 0.00 A ATOM 173 CB TYR A 14 -11.663 3.504 3.962 1.00 0.00 A ATOM 174 CD1 TYR A 14 -14.012 2.578 3.907 1.00 0.00 A ATOM 175 CD2 TYR A 14 -12.197 1.037 4.025 1.00 0.00 A ATOM 176 CE1 TYR A 14 -14.910 1.528 3.910 1.00 0.00 A ATOM 177 CE2 TYR A 14 -13.088 -0.019 4.028 1.00 0.00 A ATOM 178 CG TYR A 14 -12.642 2.352 3.965 1.00 0.00 A ATOM 179 CZ TYR A 14 -14.443 0.231 3.971 1.00 0.00 A ATOM 180 HN TYR A 14 -10.313 2.608 1.382 1.00 0.00 A ATOM 181 HA TYR A 14 -12.159 4.655 2.227 1.00 0.00 A ATOM 182 HB2 TYR A 14 -10.752 3.166 4.429 1.00 0.00 A ATOM 183 HB1 TYR A 14 -12.089 4.303 4.551 1.00 0.00 A ATOM 184 HD1 TYR A 14 -14.374 3.595 3.859 1.00 0.00 A ATOM 185 HD2 TYR A 14 -11.135 0.844 4.070 1.00 0.00 A ATOM 186 HE1 TYR A 14 -15.971 1.724 3.865 1.00 0.00 A ATOM 187 HE2 TYR A 14 -12.722 -1.035 4.075 1.00 0.00 A ATOM 188 HH TYR A 14 -15.006 -1.516 3.402 1.00 0.00 A ATOM 189 N TYR A 14 -11.209 2.925 1.623 1.00 0.00 A ATOM 190 O TYR A 14 -8.977 4.373 2.321 1.00 0.00 A ATOM 191 OH TYR A 14 -15.334 -0.817 3.973 1.00 0.00 A ATOM 192 C ASP A 15 -8.161 6.674 4.193 1.00 0.00 A ATOM 193 CA ASP A 15 -9.077 7.050 3.032 1.00 0.00 A ATOM 194 CB ASP A 15 -9.558 8.493 3.192 1.00 0.00 A ATOM 195 CG ASP A 15 -10.405 8.686 4.435 1.00 0.00 A ATOM 196 HN ASP A 15 -11.111 6.479 3.165 1.00 0.00 A ATOM 197 HA ASP A 15 -8.521 6.966 2.110 1.00 0.00 A ATOM 198 HB2 ASP A 15 -8.701 9.146 3.259 1.00 0.00 A ATOM 199 HB1 ASP A 15 -10.148 8.766 2.330 1.00 0.00 A ATOM 200 N ASP A 15 -10.215 6.142 2.953 1.00 0.00 A ATOM 201 O ASP A 15 -8.628 6.336 5.281 1.00 0.00 A ATOM 202 OD1 ASP A 15 -9.831 8.733 5.543 1.00 0.00 A ATOM 203 OD2 ASP A 15 -11.642 8.791 4.299 1.00 0.00 A ATOM 204 C TYR A 16 -4.691 7.359 4.937 1.00 0.00 A ATOM 205 CA TYR A 16 -5.875 6.397 4.978 1.00 0.00 A ATOM 206 CB TYR A 16 -5.385 4.960 4.791 1.00 0.00 A ATOM 207 CD1 TYR A 16 -3.203 4.643 6.021 1.00 0.00 A ATOM 208 CD2 TYR A 16 -5.183 3.744 6.995 1.00 0.00 A ATOM 209 CE1 TYR A 16 -2.459 4.169 7.084 1.00 0.00 A ATOM 210 CE2 TYR A 16 -4.448 3.268 8.063 1.00 0.00 A ATOM 211 CG TYR A 16 -4.576 4.440 5.958 1.00 0.00 A ATOM 212 CZ TYR A 16 -3.086 3.483 8.103 1.00 0.00 A ATOM 213 HN TYR A 16 -6.545 7.011 3.067 1.00 0.00 A ATOM 214 HA TYR A 16 -6.358 6.480 5.941 1.00 0.00 A ATOM 215 HB2 TYR A 16 -6.237 4.310 4.664 1.00 0.00 A ATOM 216 HB1 TYR A 16 -4.765 4.910 3.908 1.00 0.00 A ATOM 217 HD1 TYR A 16 -2.714 5.182 5.222 1.00 0.00 A ATOM 218 HD2 TYR A 16 -6.250 3.577 6.961 1.00 0.00 A ATOM 219 HE1 TYR A 16 -1.392 4.338 7.116 1.00 0.00 A ATOM 220 HE2 TYR A 16 -4.938 2.729 8.861 1.00 0.00 A ATOM 221 HH TYR A 16 -2.407 2.050 9.191 1.00 0.00 A ATOM 222 N TYR A 16 -6.856 6.735 3.954 1.00 0.00 A ATOM 223 O TYR A 16 -4.489 8.072 3.954 1.00 0.00 A ATOM 224 OH TYR A 16 -2.349 3.008 9.164 1.00 0.00 A ATOM 225 C LYS A 17 -1.623 7.573 6.887 1.00 0.00 A ATOM 226 CA LYS A 17 -2.745 8.243 6.100 1.00 0.00 A ATOM 227 CB LYS A 17 -3.123 9.570 6.762 1.00 0.00 A ATOM 228 CD LYS A 17 -1.462 11.257 5.923 1.00 0.00 A ATOM 229 CE LYS A 17 -0.403 12.273 6.325 1.00 0.00 A ATOM 230 CG LYS A 17 -1.927 10.437 7.115 1.00 0.00 A ATOM 231 HN LYS A 17 -4.123 6.780 6.764 1.00 0.00 A ATOM 232 HA LYS A 17 -2.398 8.437 5.097 1.00 0.00 A ATOM 233 HB2 LYS A 17 -3.758 10.126 6.088 1.00 0.00 A ATOM 234 HB1 LYS A 17 -3.671 9.362 7.670 1.00 0.00 A ATOM 235 HD2 LYS A 17 -1.044 10.593 5.181 1.00 0.00 A ATOM 236 HD1 LYS A 17 -2.310 11.781 5.505 1.00 0.00 A ATOM 237 HE2 LYS A 17 0.176 11.867 7.141 1.00 0.00 A ATOM 238 HE1 LYS A 17 0.244 12.452 5.479 1.00 0.00 A ATOM 239 HG2 LYS A 17 -2.204 11.108 7.914 1.00 0.00 A ATOM 240 HG1 LYS A 17 -1.117 9.801 7.441 1.00 0.00 A ATOM 241 HZ1 LYS A 17 -1.403 13.472 7.713 1.00 0.00 A ATOM 242 HZ2 LYS A 17 -1.769 13.837 6.102 1.00 0.00 A ATOM 243 HZ3 LYS A 17 -0.286 14.312 6.761 1.00 0.00 A ATOM 244 N LYS A 17 -3.910 7.372 6.012 1.00 0.00 A ATOM 245 NZ LYS A 17 -1.008 13.564 6.756 1.00 0.00 A ATOM 246 O LYS A 17 -1.845 7.049 7.978 1.00 0.00 A ATOM 247 C ALA A 18 1.150 7.787 8.212 1.00 0.00 A ATOM 248 CA ALA A 18 0.739 6.992 6.978 1.00 0.00 A ATOM 249 CB ALA A 18 1.901 6.891 6.001 1.00 0.00 A ATOM 250 HN ALA A 18 -0.304 8.028 5.455 1.00 0.00 A ATOM 251 HA ALA A 18 0.467 5.991 7.281 1.00 0.00 A ATOM 252 HB1 ALA A 18 1.980 7.810 5.440 1.00 0.00 A ATOM 253 HB2 ALA A 18 2.817 6.723 6.549 1.00 0.00 A ATOM 254 HB3 ALA A 18 1.730 6.068 5.323 1.00 0.00 A ATOM 255 N ALA A 18 -0.418 7.595 6.326 1.00 0.00 A ATOM 256 O ALA A 18 1.542 8.950 8.112 1.00 0.00 A ATOM 257 C LYS A 19 2.625 7.116 11.269 1.00 0.00 A ATOM 258 CA LYS A 19 1.421 7.801 10.631 1.00 0.00 A ATOM 259 CB LYS A 19 0.237 7.781 11.600 1.00 0.00 A ATOM 260 CD LYS A 19 -0.926 9.207 13.311 1.00 0.00 A ATOM 261 CE LYS A 19 -0.745 10.306 14.347 1.00 0.00 A ATOM 262 CG LYS A 19 0.412 8.704 12.794 1.00 0.00 A ATOM 263 HN LYS A 19 0.739 6.227 9.391 1.00 0.00 A ATOM 264 HA LYS A 19 1.679 8.826 10.413 1.00 0.00 A ATOM 265 HB2 LYS A 19 -0.654 8.080 11.068 1.00 0.00 A ATOM 266 HB1 LYS A 19 0.105 6.773 11.968 1.00 0.00 A ATOM 267 HD2 LYS A 19 -1.498 9.599 12.483 1.00 0.00 A ATOM 268 HD1 LYS A 19 -1.460 8.383 13.762 1.00 0.00 A ATOM 269 HE2 LYS A 19 -1.707 10.534 14.781 1.00 0.00 A ATOM 270 HE1 LYS A 19 -0.078 9.950 15.117 1.00 0.00 A ATOM 271 HG2 LYS A 19 0.912 8.165 13.584 1.00 0.00 A ATOM 272 HG1 LYS A 19 1.014 9.551 12.496 1.00 0.00 A ATOM 273 HZ1 LYS A 19 0.646 11.312 13.158 1.00 0.00 A ATOM 274 HZ2 LYS A 19 0.121 12.200 14.499 1.00 0.00 A ATOM 275 HZ3 LYS A 19 -0.892 12.016 13.157 1.00 0.00 A ATOM 276 N LYS A 19 1.058 7.154 9.376 1.00 0.00 A ATOM 277 NZ LYS A 19 -0.178 11.545 13.748 1.00 0.00 A ATOM 278 O LYS A 19 2.769 7.104 12.491 1.00 0.00 A ATOM 279 C ARG A 20 5.759 5.822 9.838 1.00 0.00 A ATOM 280 CA ARG A 20 4.679 5.859 10.915 1.00 0.00 A ATOM 281 CB ARG A 20 4.331 4.436 11.353 1.00 0.00 A ATOM 282 CD ARG A 20 4.773 2.790 13.201 1.00 0.00 A ATOM 283 CG ARG A 20 5.387 3.795 12.239 1.00 0.00 A ATOM 284 CZ ARG A 20 5.395 0.699 14.334 1.00 0.00 A ATOM 285 HN ARG A 20 3.318 6.589 9.468 1.00 0.00 A ATOM 286 HA ARG A 20 5.056 6.406 11.766 1.00 0.00 A ATOM 287 HB2 ARG A 20 3.400 4.457 11.900 1.00 0.00 A ATOM 288 HB1 ARG A 20 4.209 3.821 10.474 1.00 0.00 A ATOM 289 HD2 ARG A 20 4.482 3.307 14.103 1.00 0.00 A ATOM 290 HD1 ARG A 20 3.900 2.356 12.737 1.00 0.00 A ATOM 291 HE ARG A 20 6.611 1.771 13.172 1.00 0.00 A ATOM 292 HG2 ARG A 20 6.107 3.286 11.615 1.00 0.00 A ATOM 293 HG1 ARG A 20 5.884 4.568 12.807 1.00 0.00 A ATOM 294 HH11 ARG A 20 3.495 1.307 14.654 1.00 0.00 A ATOM 295 HH12 ARG A 20 3.947 -0.166 15.447 1.00 0.00 A ATOM 296 HH21 ARG A 20 7.218 -0.167 14.212 1.00 0.00 A ATOM 297 HH22 ARG A 20 6.064 -1.003 15.196 1.00 0.00 A ATOM 298 N ARG A 20 3.488 6.547 10.433 1.00 0.00 A ATOM 299 NE ARG A 20 5.707 1.722 13.546 1.00 0.00 A ATOM 300 NH1 ARG A 20 4.179 0.606 14.855 1.00 0.00 A ATOM 301 NH2 ARG A 20 6.300 -0.233 14.602 1.00 0.00 A ATOM 302 O ARG A 20 5.496 6.113 8.671 1.00 0.00 A ATOM 303 C SER A 21 7.847 4.330 8.238 1.00 0.00 A ATOM 304 CA SER A 21 8.095 5.390 9.307 1.00 0.00 A ATOM 305 CB SER A 21 9.390 5.078 10.059 1.00 0.00 A ATOM 306 HN SER A 21 7.121 5.241 11.181 1.00 0.00 A ATOM 307 HA SER A 21 8.190 6.353 8.828 1.00 0.00 A ATOM 308 HB2 SER A 21 9.513 5.782 10.868 1.00 0.00 A ATOM 309 HB1 SER A 21 9.339 4.076 10.459 1.00 0.00 A ATOM 310 HG SER A 21 10.705 4.305 8.829 1.00 0.00 A ATOM 311 N SER A 21 6.975 5.461 10.237 1.00 0.00 A ATOM 312 O SER A 21 8.320 4.450 7.108 1.00 0.00 A ATOM 313 OG SER A 21 10.514 5.169 9.200 1.00 0.00 A ATOM 314 C ASP A 22 5.290 2.152 7.399 1.00 0.00 A ATOM 315 CA ASP A 22 6.788 2.212 7.677 1.00 0.00 A ATOM 316 CB ASP A 22 7.269 0.873 8.240 1.00 0.00 A ATOM 317 CG ASP A 22 8.763 0.856 8.495 1.00 0.00 A ATOM 318 HN ASP A 22 6.753 3.254 9.519 1.00 0.00 A ATOM 319 HA ASP A 22 7.306 2.408 6.751 1.00 0.00 A ATOM 320 HB2 ASP A 22 6.761 0.680 9.174 1.00 0.00 A ATOM 321 HB1 ASP A 22 7.032 0.088 7.537 1.00 0.00 A ATOM 322 N ASP A 22 7.101 3.293 8.604 1.00 0.00 A ATOM 323 O ASP A 22 4.551 1.440 8.079 1.00 0.00 A ATOM 324 OD1 ASP A 22 9.520 0.503 7.566 1.00 0.00 A ATOM 325 OD2 ASP A 22 9.176 1.195 9.624 1.00 0.00 A ATOM 326 C GLU A 23 3.243 3.605 4.671 1.00 0.00 A ATOM 327 CA GLU A 23 3.438 2.936 6.029 1.00 0.00 A ATOM 328 CB GLU A 23 2.628 3.678 7.095 1.00 0.00 A ATOM 329 CD GLU A 23 1.054 2.063 8.233 1.00 0.00 A ATOM 330 CG GLU A 23 1.197 3.186 7.224 1.00 0.00 A ATOM 331 HN GLU A 23 5.487 3.449 5.890 1.00 0.00 A ATOM 332 HA GLU A 23 3.087 1.917 5.968 1.00 0.00 A ATOM 333 HB2 GLU A 23 3.117 3.556 8.050 1.00 0.00 A ATOM 334 HB1 GLU A 23 2.604 4.728 6.844 1.00 0.00 A ATOM 335 HG2 GLU A 23 0.573 4.010 7.536 1.00 0.00 A ATOM 336 HG1 GLU A 23 0.864 2.829 6.260 1.00 0.00 A ATOM 337 N GLU A 23 4.849 2.904 6.395 1.00 0.00 A ATOM 338 O GLU A 23 4.104 4.353 4.206 1.00 0.00 A ATOM 339 OE1 GLU A 23 1.446 0.922 7.910 1.00 0.00 A ATOM 340 OE2 GLU A 23 0.552 2.326 9.345 1.00 0.00 A ATOM 341 C LEU A 24 0.629 4.875 2.829 1.00 0.00 A ATOM 342 CA LEU A 24 1.799 3.902 2.734 1.00 0.00 A ATOM 343 CB LEU A 24 1.475 2.793 1.731 1.00 0.00 A ATOM 344 CD1 LEU A 24 2.229 3.921 -0.376 1.00 0.00 A ATOM 345 CD2 LEU A 24 0.543 2.077 -0.483 1.00 0.00 A ATOM 346 CG LEU A 24 1.062 3.252 0.333 1.00 0.00 A ATOM 347 HN LEU A 24 1.461 2.726 4.460 1.00 0.00 A ATOM 348 HA LEU A 24 2.672 4.440 2.394 1.00 0.00 A ATOM 349 HB2 LEU A 24 2.352 2.173 1.630 1.00 0.00 A ATOM 350 HB1 LEU A 24 0.666 2.205 2.140 1.00 0.00 A ATOM 351 HD11 LEU A 24 3.017 4.119 0.335 1.00 0.00 A ATOM 352 HD12 LEU A 24 1.899 4.851 -0.816 1.00 0.00 A ATOM 353 HD13 LEU A 24 2.600 3.268 -1.153 1.00 0.00 A ATOM 354 HD21 LEU A 24 0.011 2.446 -1.347 1.00 0.00 A ATOM 355 HD22 LEU A 24 -0.125 1.485 0.125 1.00 0.00 A ATOM 356 HD23 LEU A 24 1.374 1.467 -0.804 1.00 0.00 A ATOM 357 HG LEU A 24 0.265 3.978 0.420 1.00 0.00 A ATOM 358 N LEU A 24 2.108 3.329 4.039 1.00 0.00 A ATOM 359 O LEU A 24 -0.292 4.681 3.624 1.00 0.00 A ATOM 360 C THR A 25 -1.258 6.797 0.757 1.00 0.00 A ATOM 361 CA THR A 25 -0.389 6.926 2.003 1.00 0.00 A ATOM 362 CB THR A 25 0.189 8.352 2.067 1.00 0.00 A ATOM 363 CG2 THR A 25 -0.836 9.327 2.626 1.00 0.00 A ATOM 364 HN THR A 25 1.428 6.023 1.401 1.00 0.00 A ATOM 365 HA THR A 25 -1.005 6.770 2.877 1.00 0.00 A ATOM 366 HB THR A 25 0.451 8.663 1.066 1.00 0.00 A ATOM 367 HG1 THR A 25 1.989 7.715 2.558 1.00 0.00 A ATOM 368 HG21 THR A 25 -1.510 9.631 1.840 1.00 0.00 A ATOM 369 HG22 THR A 25 -0.330 10.195 3.022 1.00 0.00 A ATOM 370 HG23 THR A 25 -1.397 8.847 3.415 1.00 0.00 A ATOM 371 N THR A 25 0.668 5.923 2.012 1.00 0.00 A ATOM 372 O THR A 25 -0.751 6.614 -0.350 1.00 0.00 A ATOM 373 OG1 THR A 25 1.365 8.368 2.884 1.00 0.00 A ATOM 374 C PHE A 26 -4.915 7.196 0.271 1.00 0.00 A ATOM 375 CA PHE A 26 -3.511 6.790 -0.166 1.00 0.00 A ATOM 376 CB PHE A 26 -3.528 5.361 -0.713 1.00 0.00 A ATOM 377 CD1 PHE A 26 -2.672 3.854 1.101 1.00 0.00 A ATOM 378 CD2 PHE A 26 -4.999 3.796 0.584 1.00 0.00 A ATOM 379 CE1 PHE A 26 -2.862 2.892 2.076 1.00 0.00 A ATOM 380 CE2 PHE A 26 -5.195 2.835 1.557 1.00 0.00 A ATOM 381 CG PHE A 26 -3.737 4.316 0.345 1.00 0.00 A ATOM 382 CZ PHE A 26 -4.124 2.382 2.304 1.00 0.00 A ATOM 383 HN PHE A 26 -2.915 7.041 1.850 1.00 0.00 A ATOM 384 HA PHE A 26 -3.181 7.461 -0.944 1.00 0.00 A ATOM 385 HB2 PHE A 26 -4.328 5.269 -1.433 1.00 0.00 A ATOM 386 HB1 PHE A 26 -2.586 5.159 -1.200 1.00 0.00 A ATOM 387 HD1 PHE A 26 -1.684 4.253 0.924 1.00 0.00 A ATOM 388 HD2 PHE A 26 -5.837 4.148 0.000 1.00 0.00 A ATOM 389 HE1 PHE A 26 -2.022 2.540 2.658 1.00 0.00 A ATOM 390 HE2 PHE A 26 -6.183 2.437 1.733 1.00 0.00 A ATOM 391 HZ PHE A 26 -4.275 1.631 3.065 1.00 0.00 A ATOM 392 N PHE A 26 -2.570 6.895 0.944 1.00 0.00 A ATOM 393 O PHE A 26 -5.222 7.224 1.464 1.00 0.00 A ATOM 394 C CYS A 27 -8.128 6.902 -0.974 1.00 0.00 A ATOM 395 CA CYS A 27 -7.135 7.918 -0.419 1.00 0.00 A ATOM 396 CB CYS A 27 -7.413 9.299 -1.015 1.00 0.00 A ATOM 397 HN CYS A 27 -5.459 7.470 -1.633 1.00 0.00 A ATOM 398 HA CYS A 27 -7.250 7.968 0.653 1.00 0.00 A ATOM 399 HB2 CYS A 27 -8.476 9.485 -0.992 1.00 0.00 A ATOM 400 HB1 CYS A 27 -6.910 10.047 -0.420 1.00 0.00 A ATOM 401 HG CYS A 27 -7.329 8.466 -3.423 1.00 0.00 A ATOM 402 N CYS A 27 -5.763 7.511 -0.702 1.00 0.00 A ATOM 403 O CYS A 27 -7.775 6.061 -1.800 1.00 0.00 A ATOM 404 SG CYS A 27 -6.859 9.489 -2.726 1.00 0.00 A ATOM 405 C ARG A 28 -10.494 6.039 -2.482 1.00 0.00 A ATOM 406 CA ARG A 28 -10.415 6.071 -0.959 1.00 0.00 A ATOM 407 CB ARG A 28 -11.768 6.484 -0.377 1.00 0.00 A ATOM 408 CD ARG A 28 -13.100 4.586 -1.348 1.00 0.00 A ATOM 409 CG ARG A 28 -12.951 6.097 -1.249 1.00 0.00 A ATOM 410 CZ ARG A 28 -14.339 3.032 -2.794 1.00 0.00 A ATOM 411 HN ARG A 28 -9.592 7.677 0.147 1.00 0.00 A ATOM 412 HA ARG A 28 -10.167 5.083 -0.602 1.00 0.00 A ATOM 413 HB2 ARG A 28 -11.891 6.013 0.587 1.00 0.00 A ATOM 414 HB1 ARG A 28 -11.779 7.556 -0.248 1.00 0.00 A ATOM 415 HD2 ARG A 28 -12.124 4.135 -1.249 1.00 0.00 A ATOM 416 HD1 ARG A 28 -13.736 4.248 -0.543 1.00 0.00 A ATOM 417 HE ARG A 28 -13.586 4.783 -3.383 1.00 0.00 A ATOM 418 HG2 ARG A 28 -13.853 6.509 -0.821 1.00 0.00 A ATOM 419 HG1 ARG A 28 -12.803 6.500 -2.240 1.00 0.00 A ATOM 420 HH11 ARG A 28 -14.111 2.417 -0.884 1.00 0.00 A ATOM 421 HH12 ARG A 28 -14.983 1.330 -1.914 1.00 0.00 A ATOM 422 HH21 ARG A 28 -14.733 3.361 -4.750 1.00 0.00 A ATOM 423 HH22 ARG A 28 -15.335 1.868 -4.113 1.00 0.00 A ATOM 424 N ARG A 28 -9.371 6.985 -0.511 1.00 0.00 A ATOM 425 NE ARG A 28 -13.686 4.176 -2.621 1.00 0.00 A ATOM 426 NH1 ARG A 28 -14.489 2.190 -1.781 1.00 0.00 A ATOM 427 NH2 ARG A 28 -14.844 2.729 -3.983 1.00 0.00 A ATOM 428 O ARG A 28 -10.801 7.046 -3.120 1.00 0.00 A ATOM 429 C GLY A 29 -8.892 4.453 -5.101 1.00 0.00 A ATOM 430 CA GLY A 29 -10.256 4.734 -4.504 1.00 0.00 A ATOM 431 HN GLY A 29 -9.974 4.106 -2.502 1.00 0.00 A ATOM 432 HA2 GLY A 29 -10.922 3.921 -4.756 1.00 0.00 A ATOM 433 HA1 GLY A 29 -10.642 5.647 -4.932 1.00 0.00 A ATOM 434 N GLY A 29 -10.213 4.875 -3.060 1.00 0.00 A ATOM 435 O GLY A 29 -8.783 3.811 -6.145 1.00 0.00 A ATOM 436 C ALA A 30 -6.237 3.273 -5.267 1.00 0.00 A ATOM 437 CA ALA A 30 -6.482 4.735 -4.908 1.00 0.00 A ATOM 438 CB ALA A 30 -5.486 5.196 -3.854 1.00 0.00 A ATOM 439 HN ALA A 30 -7.997 5.442 -3.611 1.00 0.00 A ATOM 440 HA ALA A 30 -6.340 5.341 -5.791 1.00 0.00 A ATOM 441 HB1 ALA A 30 -4.574 4.626 -3.948 1.00 0.00 A ATOM 442 HB2 ALA A 30 -5.272 6.245 -3.997 1.00 0.00 A ATOM 443 HB3 ALA A 30 -5.907 5.044 -2.871 1.00 0.00 A ATOM 444 N ALA A 30 -7.847 4.937 -4.437 1.00 0.00 A ATOM 445 O ALA A 30 -7.055 2.403 -4.966 1.00 0.00 A ATOM 446 C LEU A 31 -3.266 1.391 -6.102 1.00 0.00 A ATOM 447 CA LEU A 31 -4.753 1.652 -6.315 1.00 0.00 A ATOM 448 CB LEU A 31 -5.119 1.422 -7.782 1.00 0.00 A ATOM 449 CD1 LEU A 31 -6.402 2.157 -9.806 1.00 0.00 A ATOM 450 CD2 LEU A 31 -7.624 1.503 -7.724 1.00 0.00 A ATOM 451 CG LEU A 31 -6.366 2.150 -8.286 1.00 0.00 A ATOM 452 HN LEU A 31 -4.494 3.744 -6.126 1.00 0.00 A ATOM 453 HA LEU A 31 -5.318 0.968 -5.700 1.00 0.00 A ATOM 454 HB2 LEU A 31 -4.283 1.743 -8.385 1.00 0.00 A ATOM 455 HB1 LEU A 31 -5.274 0.361 -7.921 1.00 0.00 A ATOM 456 HD11 LEU A 31 -5.912 3.046 -10.173 1.00 0.00 A ATOM 457 HD12 LEU A 31 -7.428 2.147 -10.142 1.00 0.00 A ATOM 458 HD13 LEU A 31 -5.892 1.282 -10.183 1.00 0.00 A ATOM 459 HD21 LEU A 31 -7.412 1.095 -6.747 1.00 0.00 A ATOM 460 HD22 LEU A 31 -7.947 0.712 -8.384 1.00 0.00 A ATOM 461 HD23 LEU A 31 -8.404 2.246 -7.643 1.00 0.00 A ATOM 462 HG LEU A 31 -6.337 3.177 -7.948 1.00 0.00 A ATOM 463 N LEU A 31 -5.106 3.010 -5.914 1.00 0.00 A ATOM 464 O LEU A 31 -2.434 2.274 -6.315 1.00 0.00 A ATOM 465 C ILE A 32 -1.170 -1.439 -6.257 1.00 0.00 A ATOM 466 CA ILE A 32 -1.550 -0.204 -5.447 1.00 0.00 A ATOM 467 CB ILE A 32 -1.290 -0.484 -3.955 1.00 0.00 A ATOM 468 CD1 ILE A 32 -3.203 0.621 -2.690 1.00 0.00 A ATOM 469 CG1 ILE A 32 -1.750 0.702 -3.104 1.00 0.00 A ATOM 470 CG2 ILE A 32 0.185 -0.771 -3.719 1.00 0.00 A ATOM 471 HN ILE A 32 -3.645 -0.487 -5.533 1.00 0.00 A ATOM 472 HA ILE A 32 -0.923 0.621 -5.753 1.00 0.00 A ATOM 473 HB ILE A 32 -1.853 -1.360 -3.672 1.00 0.00 A ATOM 474 HD11 ILE A 32 -3.816 0.442 -3.561 1.00 0.00 A ATOM 475 HD12 ILE A 32 -3.332 -0.189 -1.987 1.00 0.00 A ATOM 476 HD13 ILE A 32 -3.498 1.551 -2.228 1.00 0.00 A ATOM 477 HG12 ILE A 32 -1.152 0.747 -2.207 1.00 0.00 A ATOM 478 HG11 ILE A 32 -1.615 1.614 -3.668 1.00 0.00 A ATOM 479 HG21 ILE A 32 0.288 -1.497 -2.925 1.00 0.00 A ATOM 480 HG22 ILE A 32 0.624 -1.164 -4.624 1.00 0.00 A ATOM 481 HG23 ILE A 32 0.690 0.141 -3.440 1.00 0.00 A ATOM 482 N ILE A 32 -2.938 0.173 -5.684 1.00 0.00 A ATOM 483 O ILE A 32 -1.817 -2.482 -6.160 1.00 0.00 A ATOM 484 C HIS A 33 1.480 -3.180 -7.185 1.00 0.00 A ATOM 485 CA HIS A 33 0.355 -2.421 -7.882 1.00 0.00 A ATOM 486 CB HIS A 33 0.836 -1.904 -9.238 1.00 0.00 A ATOM 487 CD2 HIS A 33 0.017 0.253 -10.422 1.00 0.00 A ATOM 488 CE1 HIS A 33 -2.075 -0.326 -10.733 1.00 0.00 A ATOM 489 CG HIS A 33 -0.141 -0.990 -9.912 1.00 0.00 A ATOM 490 HN HIS A 33 0.361 -0.458 -7.089 1.00 0.00 A ATOM 491 HA HIS A 33 -0.475 -3.094 -8.036 1.00 0.00 A ATOM 492 HB2 HIS A 33 1.759 -1.360 -9.102 1.00 0.00 A ATOM 493 HB1 HIS A 33 1.012 -2.745 -9.894 1.00 0.00 A ATOM 494 HD1 HIS A 33 -1.888 -2.167 -9.862 1.00 0.00 A ATOM 495 HD2 HIS A 33 0.930 0.832 -10.432 1.00 0.00 A ATOM 496 HE1 HIS A 33 -3.114 -0.305 -11.026 1.00 0.00 A ATOM 497 HE2 HIS A 33 -1.368 1.463 -11.436 1.00 0.00 A ATOM 498 N HIS A 33 -0.114 -1.314 -7.055 1.00 0.00 A ATOM 499 ND1 HIS A 33 -1.463 -1.324 -10.121 1.00 0.00 A ATOM 500 NE2 HIS A 33 -1.199 0.644 -10.927 1.00 0.00 A ATOM 501 O HIS A 33 2.085 -2.680 -6.238 1.00 0.00 A ATOM 502 C ASN A 34 2.498 -5.549 -5.625 1.00 0.00 A ATOM 503 CA ASN A 34 2.805 -5.219 -7.083 1.00 0.00 A ATOM 504 CB ASN A 34 4.156 -4.509 -7.183 1.00 0.00 A ATOM 505 CG ASN A 34 4.430 -3.982 -8.578 1.00 0.00 A ATOM 506 HN ASN A 34 1.236 -4.735 -8.419 1.00 0.00 A ATOM 507 HA ASN A 34 2.849 -6.139 -7.646 1.00 0.00 A ATOM 508 HB2 ASN A 34 4.170 -3.675 -6.496 1.00 0.00 A ATOM 509 HB1 ASN A 34 4.941 -5.201 -6.918 1.00 0.00 A ATOM 510 HD21 ASN A 34 5.982 -5.212 -8.765 1.00 0.00 A ATOM 511 HD22 ASN A 34 5.662 -4.195 -10.124 1.00 0.00 A ATOM 512 N ASN A 34 1.753 -4.391 -7.661 1.00 0.00 A ATOM 513 ND2 ASN A 34 5.462 -4.517 -9.221 1.00 0.00 A ATOM 514 O ASN A 34 3.315 -5.305 -4.737 1.00 0.00 A ATOM 515 OD1 ASN A 34 3.722 -3.105 -9.073 1.00 0.00 A ATOM 516 C VAL A 35 1.394 -7.865 -3.669 1.00 0.00 A ATOM 517 CA VAL A 35 0.900 -6.471 -4.037 1.00 0.00 A ATOM 518 CB VAL A 35 -0.632 -6.426 -3.890 1.00 0.00 A ATOM 519 CG1 VAL A 35 -1.051 -6.909 -2.509 1.00 0.00 A ATOM 520 CG2 VAL A 35 -1.151 -5.020 -4.151 1.00 0.00 A ATOM 521 HN VAL A 35 0.707 -6.276 -6.136 1.00 0.00 A ATOM 522 HA VAL A 35 1.328 -5.755 -3.351 1.00 0.00 A ATOM 523 HB VAL A 35 -1.064 -7.089 -4.625 1.00 0.00 A ATOM 524 HG11 VAL A 35 -2.109 -7.127 -2.510 1.00 0.00 A ATOM 525 HG12 VAL A 35 -0.499 -7.803 -2.258 1.00 0.00 A ATOM 526 HG13 VAL A 35 -0.842 -6.140 -1.780 1.00 0.00 A ATOM 527 HG21 VAL A 35 -1.632 -4.642 -3.261 1.00 0.00 A ATOM 528 HG22 VAL A 35 -0.326 -4.376 -4.416 1.00 0.00 A ATOM 529 HG23 VAL A 35 -1.864 -5.043 -4.962 1.00 0.00 A ATOM 530 N VAL A 35 1.315 -6.106 -5.386 1.00 0.00 A ATOM 531 O VAL A 35 1.053 -8.850 -4.325 1.00 0.00 A ATOM 532 C SER A 36 1.980 -9.730 -0.943 1.00 0.00 A ATOM 533 CA SER A 36 2.744 -9.217 -2.159 1.00 0.00 A ATOM 534 CB SER A 36 4.228 -9.069 -1.819 1.00 0.00 A ATOM 535 HN SER A 36 2.435 -7.122 -2.132 1.00 0.00 A ATOM 536 HA SER A 36 2.637 -9.929 -2.964 1.00 0.00 A ATOM 537 HB2 SER A 36 4.392 -8.115 -1.342 1.00 0.00 A ATOM 538 HB1 SER A 36 4.521 -9.863 -1.148 1.00 0.00 A ATOM 539 HG SER A 36 5.836 -8.637 -2.852 1.00 0.00 A ATOM 540 N SER A 36 2.200 -7.942 -2.614 1.00 0.00 A ATOM 541 O SER A 36 2.389 -9.515 0.199 1.00 0.00 A ATOM 542 OG SER A 36 5.028 -9.139 -2.987 1.00 0.00 A ATOM 543 C LYS A 37 0.902 -11.715 0.888 1.00 0.00 A ATOM 544 CA LYS A 37 0.045 -10.959 -0.122 1.00 0.00 A ATOM 545 CB LYS A 37 -1.025 -11.889 -0.697 1.00 0.00 A ATOM 546 CD LYS A 37 -3.502 -12.055 -1.084 1.00 0.00 A ATOM 547 CE LYS A 37 -4.722 -11.380 -1.691 1.00 0.00 A ATOM 548 CG LYS A 37 -2.274 -11.163 -1.166 1.00 0.00 A ATOM 549 HN LYS A 37 0.593 -10.551 -2.126 1.00 0.00 A ATOM 550 HA LYS A 37 -0.438 -10.134 0.379 1.00 0.00 A ATOM 551 HB2 LYS A 37 -0.608 -12.423 -1.537 1.00 0.00 A ATOM 552 HB1 LYS A 37 -1.313 -12.601 0.064 1.00 0.00 A ATOM 553 HD2 LYS A 37 -3.307 -12.971 -1.622 1.00 0.00 A ATOM 554 HD1 LYS A 37 -3.704 -12.280 -0.047 1.00 0.00 A ATOM 555 HE2 LYS A 37 -4.946 -10.491 -1.122 1.00 0.00 A ATOM 556 HE1 LYS A 37 -4.497 -11.107 -2.711 1.00 0.00 A ATOM 557 HG2 LYS A 37 -2.431 -10.295 -0.542 1.00 0.00 A ATOM 558 HG1 LYS A 37 -2.134 -10.851 -2.191 1.00 0.00 A ATOM 559 HZ1 LYS A 37 -6.776 -11.719 -1.509 1.00 0.00 A ATOM 560 HZ2 LYS A 37 -5.817 -12.988 -0.929 1.00 0.00 A ATOM 561 HZ3 LYS A 37 -6.003 -12.761 -2.595 1.00 0.00 A ATOM 562 N LYS A 37 0.868 -10.412 -1.195 1.00 0.00 A ATOM 563 NZ LYS A 37 -5.913 -12.274 -1.680 1.00 0.00 A ATOM 564 O LYS A 37 1.189 -12.898 0.710 1.00 0.00 A ATOM 565 C GLU A 38 1.299 -12.574 3.857 1.00 0.00 A ATOM 566 CA GLU A 38 2.128 -11.631 2.989 1.00 0.00 A ATOM 567 CB GLU A 38 2.770 -10.550 3.861 1.00 0.00 A ATOM 568 CD GLU A 38 4.860 -9.150 4.091 1.00 0.00 A ATOM 569 CG GLU A 38 3.837 -9.743 3.141 1.00 0.00 A ATOM 570 HN GLU A 38 1.043 -10.083 2.036 1.00 0.00 A ATOM 571 HA GLU A 38 2.907 -12.200 2.505 1.00 0.00 A ATOM 572 HB2 GLU A 38 2.000 -9.871 4.197 1.00 0.00 A ATOM 573 HB1 GLU A 38 3.223 -11.020 4.721 1.00 0.00 A ATOM 574 HG2 GLU A 38 4.349 -10.388 2.443 1.00 0.00 A ATOM 575 HG1 GLU A 38 3.359 -8.938 2.602 1.00 0.00 A ATOM 576 N GLU A 38 1.305 -11.023 1.950 1.00 0.00 A ATOM 577 O GLU A 38 0.083 -12.432 3.986 1.00 0.00 A ATOM 578 OE1 GLU A 38 4.539 -8.997 5.288 1.00 0.00 A ATOM 579 OE2 GLU A 38 5.981 -8.839 3.637 1.00 0.00 A ATOM 580 C PRO A 39 0.834 -13.936 6.643 1.00 0.00 A ATOM 581 CA PRO A 39 1.319 -14.547 5.333 1.00 0.00 A ATOM 582 CB PRO A 39 2.424 -15.573 5.599 1.00 0.00 A ATOM 583 CD PRO A 39 3.423 -13.790 4.358 1.00 0.00 A ATOM 584 CG PRO A 39 3.695 -14.815 5.425 1.00 0.00 A ATOM 585 HA PRO A 39 0.492 -15.028 4.833 1.00 0.00 A ATOM 586 HB2 PRO A 39 2.327 -15.958 6.604 1.00 0.00 A ATOM 587 HB1 PRO A 39 2.347 -16.382 4.888 1.00 0.00 A ATOM 588 HD2 PRO A 39 3.973 -12.883 4.558 1.00 0.00 A ATOM 589 HD1 PRO A 39 3.679 -14.182 3.385 1.00 0.00 A ATOM 590 HG2 PRO A 39 3.963 -14.330 6.351 1.00 0.00 A ATOM 591 HG1 PRO A 39 4.481 -15.485 5.109 1.00 0.00 A ATOM 592 N PRO A 39 1.972 -13.561 4.467 1.00 0.00 A ATOM 593 O PRO A 39 -0.118 -14.424 7.252 1.00 0.00 A ATOM 594 C GLY A 40 -0.084 -11.293 8.133 1.00 0.00 A ATOM 595 CA GLY A 40 1.114 -12.205 8.308 1.00 0.00 A ATOM 596 HN GLY A 40 2.245 -12.520 6.545 1.00 0.00 A ATOM 597 HA2 GLY A 40 0.878 -12.956 9.046 1.00 0.00 A ATOM 598 HA1 GLY A 40 1.950 -11.618 8.660 1.00 0.00 A ATOM 599 N GLY A 40 1.494 -12.865 7.072 1.00 0.00 A ATOM 600 O GLY A 40 -1.228 -11.733 8.239 1.00 0.00 A ATOM 601 C GLY A 41 -0.561 -7.999 6.657 1.00 0.00 A ATOM 602 CA GLY A 41 -0.898 -9.061 7.685 1.00 0.00 A ATOM 603 HN GLY A 41 1.111 -9.723 7.795 1.00 0.00 A ATOM 604 HA2 GLY A 41 -1.783 -9.589 7.365 1.00 0.00 A ATOM 605 HA1 GLY A 41 -1.100 -8.579 8.630 1.00 0.00 A ATOM 606 N GLY A 41 0.179 -10.017 7.867 1.00 0.00 A ATOM 607 O GLY A 41 -1.053 -8.039 5.529 1.00 0.00 A ATOM 608 C TRP A 42 1.214 -6.522 4.835 1.00 0.00 A ATOM 609 CA TRP A 42 0.678 -5.967 6.150 1.00 0.00 A ATOM 610 CB TRP A 42 1.738 -5.089 6.817 1.00 0.00 A ATOM 611 CD1 TRP A 42 1.485 -5.359 9.353 1.00 0.00 A ATOM 612 CD2 TRP A 42 0.788 -3.382 8.563 1.00 0.00 A ATOM 613 CE2 TRP A 42 0.595 -3.402 9.958 1.00 0.00 A ATOM 614 CE3 TRP A 42 0.423 -2.238 7.849 1.00 0.00 A ATOM 615 CG TRP A 42 1.358 -4.643 8.196 1.00 0.00 A ATOM 616 CH2 TRP A 42 -0.296 -1.215 9.926 1.00 0.00 A ATOM 617 CZ2 TRP A 42 0.053 -2.322 10.650 1.00 0.00 A ATOM 618 CZ3 TRP A 42 -0.115 -1.167 8.537 1.00 0.00 A ATOM 619 HN TRP A 42 0.637 -7.068 7.958 1.00 0.00 A ATOM 620 HA TRP A 42 -0.196 -5.367 5.944 1.00 0.00 A ATOM 621 HB2 TRP A 42 2.663 -5.642 6.888 1.00 0.00 A ATOM 622 HB1 TRP A 42 1.897 -4.207 6.213 1.00 0.00 A ATOM 623 HD1 TRP A 42 1.885 -6.360 9.408 1.00 0.00 A ATOM 624 HE1 TRP A 42 1.014 -4.914 11.351 1.00 0.00 A ATOM 625 HE3 TRP A 42 0.554 -2.182 6.778 1.00 0.00 A ATOM 626 HH2 TRP A 42 -0.720 -0.355 10.421 1.00 0.00 A ATOM 627 HZ2 TRP A 42 -0.092 -2.343 11.720 1.00 0.00 A ATOM 628 HZ3 TRP A 42 -0.404 -0.274 8.002 1.00 0.00 A ATOM 629 N TRP A 42 0.278 -7.046 7.046 1.00 0.00 A ATOM 630 NE1 TRP A 42 1.027 -4.619 10.416 1.00 0.00 A ATOM 631 O TRP A 42 1.913 -7.536 4.818 1.00 0.00 A ATOM 632 C TRP A 43 2.369 -5.314 1.854 1.00 0.00 A ATOM 633 CA TRP A 43 1.333 -6.281 2.417 1.00 0.00 A ATOM 634 CB TRP A 43 0.144 -6.387 1.460 1.00 0.00 A ATOM 635 CD1 TRP A 43 -0.558 -8.535 2.669 1.00 0.00 A ATOM 636 CD2 TRP A 43 -2.096 -7.729 1.255 1.00 0.00 A ATOM 637 CE2 TRP A 43 -2.602 -8.902 1.849 1.00 0.00 A ATOM 638 CE3 TRP A 43 -2.891 -7.047 0.330 1.00 0.00 A ATOM 639 CG TRP A 43 -0.788 -7.512 1.794 1.00 0.00 A ATOM 640 CH2 TRP A 43 -4.621 -8.716 0.637 1.00 0.00 A ATOM 641 CZ2 TRP A 43 -3.865 -9.404 1.547 1.00 0.00 A ATOM 642 CZ3 TRP A 43 -4.144 -7.547 0.030 1.00 0.00 A ATOM 643 HN TRP A 43 0.324 -5.052 3.815 1.00 0.00 A ATOM 644 HA TRP A 43 1.787 -7.255 2.522 1.00 0.00 A ATOM 645 HB2 TRP A 43 -0.419 -5.467 1.493 1.00 0.00 A ATOM 646 HB1 TRP A 43 0.512 -6.544 0.457 1.00 0.00 A ATOM 647 HD1 TRP A 43 0.350 -8.654 3.240 1.00 0.00 A ATOM 648 HE1 TRP A 43 -1.722 -10.180 3.261 1.00 0.00 A ATOM 649 HE3 TRP A 43 -2.540 -6.144 -0.149 1.00 0.00 A ATOM 650 HH2 TRP A 43 -5.606 -9.070 0.373 1.00 0.00 A ATOM 651 HZ2 TRP A 43 -4.248 -10.304 2.006 1.00 0.00 A ATOM 652 HZ3 TRP A 43 -4.772 -7.033 -0.683 1.00 0.00 A ATOM 653 N TRP A 43 0.884 -5.853 3.737 1.00 0.00 A ATOM 654 NE1 TRP A 43 -1.645 -9.374 2.707 1.00 0.00 A ATOM 655 O TRP A 43 2.585 -4.232 2.402 1.00 0.00 A ATOM 656 C LYS A 44 3.563 -4.428 -1.265 1.00 0.00 A ATOM 657 CA LYS A 44 4.020 -4.876 0.120 1.00 0.00 A ATOM 658 CB LYS A 44 5.342 -5.639 0.010 1.00 0.00 A ATOM 659 CD LYS A 44 7.027 -4.455 1.448 1.00 0.00 A ATOM 660 CE LYS A 44 8.023 -5.498 1.932 1.00 0.00 A ATOM 661 CG LYS A 44 6.566 -4.741 0.028 1.00 0.00 A ATOM 662 HN LYS A 44 2.791 -6.582 0.368 1.00 0.00 A ATOM 663 HA LYS A 44 4.169 -4.003 0.737 1.00 0.00 A ATOM 664 HB2 LYS A 44 5.415 -6.330 0.837 1.00 0.00 A ATOM 665 HB1 LYS A 44 5.345 -6.198 -0.915 1.00 0.00 A ATOM 666 HD2 LYS A 44 7.498 -3.484 1.476 1.00 0.00 A ATOM 667 HD1 LYS A 44 6.167 -4.459 2.104 1.00 0.00 A ATOM 668 HE2 LYS A 44 8.037 -5.490 3.011 1.00 0.00 A ATOM 669 HE1 LYS A 44 7.705 -6.469 1.582 1.00 0.00 A ATOM 670 HG2 LYS A 44 7.368 -5.229 -0.507 1.00 0.00 A ATOM 671 HG1 LYS A 44 6.323 -3.806 -0.457 1.00 0.00 A ATOM 672 HZ1 LYS A 44 10.083 -5.285 2.208 1.00 0.00 A ATOM 673 HZ2 LYS A 44 9.444 -4.277 1.009 1.00 0.00 A ATOM 674 HZ3 LYS A 44 9.656 -5.926 0.701 1.00 0.00 A ATOM 675 N LYS A 44 3.007 -5.709 0.758 1.00 0.00 A ATOM 676 NZ LYS A 44 9.398 -5.228 1.427 1.00 0.00 A ATOM 677 O LYS A 44 3.233 -5.252 -2.117 1.00 0.00 A ATOM 678 C GLY A 45 3.694 -1.201 -3.029 1.00 0.00 A ATOM 679 CA GLY A 45 3.129 -2.582 -2.765 1.00 0.00 A ATOM 680 HN GLY A 45 3.820 -2.506 -0.765 1.00 0.00 A ATOM 681 HA2 GLY A 45 3.461 -3.251 -3.546 1.00 0.00 A ATOM 682 HA1 GLY A 45 2.051 -2.527 -2.786 1.00 0.00 A ATOM 683 N GLY A 45 3.546 -3.116 -1.482 1.00 0.00 A ATOM 684 O GLY A 45 4.384 -0.632 -2.183 1.00 0.00 A ATOM 685 C ASP A 46 2.724 1.619 -4.828 1.00 0.00 A ATOM 686 CA ASP A 46 3.887 0.664 -4.581 1.00 0.00 A ATOM 687 CB ASP A 46 4.764 0.575 -5.832 1.00 0.00 A ATOM 688 CG ASP A 46 4.093 -0.189 -6.956 1.00 0.00 A ATOM 689 HN ASP A 46 2.848 -1.162 -4.840 1.00 0.00 A ATOM 690 HA ASP A 46 4.481 1.043 -3.763 1.00 0.00 A ATOM 691 HB2 ASP A 46 4.984 1.574 -6.181 1.00 0.00 A ATOM 692 HB1 ASP A 46 5.688 0.075 -5.581 1.00 0.00 A ATOM 693 N ASP A 46 3.403 -0.660 -4.207 1.00 0.00 A ATOM 694 O ASP A 46 1.646 1.203 -5.254 1.00 0.00 A ATOM 695 OD1 ASP A 46 3.047 0.280 -7.451 1.00 0.00 A ATOM 696 OD2 ASP A 46 4.615 -1.256 -7.341 1.00 0.00 A ATOM 697 C TYR A 47 2.536 5.301 -4.884 1.00 0.00 A ATOM 698 CA TYR A 47 1.917 3.913 -4.746 1.00 0.00 A ATOM 699 CB TYR A 47 0.934 3.895 -3.574 1.00 0.00 A ATOM 700 CD1 TYR A 47 -1.209 4.830 -4.527 1.00 0.00 A ATOM 701 CD2 TYR A 47 -0.059 6.110 -2.878 1.00 0.00 A ATOM 702 CE1 TYR A 47 -2.184 5.805 -4.611 1.00 0.00 A ATOM 703 CE2 TYR A 47 -1.030 7.090 -2.954 1.00 0.00 A ATOM 704 CG TYR A 47 -0.131 4.965 -3.661 1.00 0.00 A ATOM 705 CZ TYR A 47 -2.091 6.933 -3.822 1.00 0.00 A ATOM 706 HN TYR A 47 3.828 3.170 -4.220 1.00 0.00 A ATOM 707 HA TYR A 47 1.383 3.678 -5.655 1.00 0.00 A ATOM 708 HB2 TYR A 47 0.439 2.937 -3.543 1.00 0.00 A ATOM 709 HB1 TYR A 47 1.479 4.044 -2.654 1.00 0.00 A ATOM 710 HD1 TYR A 47 -1.280 3.946 -5.144 1.00 0.00 A ATOM 711 HD2 TYR A 47 0.774 6.231 -2.200 1.00 0.00 A ATOM 712 HE1 TYR A 47 -3.015 5.683 -5.290 1.00 0.00 A ATOM 713 HE2 TYR A 47 -0.957 7.973 -2.337 1.00 0.00 A ATOM 714 HH TYR A 47 -3.539 7.814 -4.728 1.00 0.00 A ATOM 715 N TYR A 47 2.948 2.900 -4.557 1.00 0.00 A ATOM 716 O TYR A 47 3.038 5.869 -3.915 1.00 0.00 A ATOM 717 OH TYR A 47 -3.060 7.907 -3.901 1.00 0.00 A ATOM 718 C GLY A 48 4.462 7.301 -5.796 1.00 0.00 A ATOM 719 CA GLY A 48 3.056 7.158 -6.343 1.00 0.00 A ATOM 720 HN GLY A 48 2.084 5.342 -6.834 1.00 0.00 A ATOM 721 HA2 GLY A 48 3.074 7.337 -7.407 1.00 0.00 A ATOM 722 HA1 GLY A 48 2.423 7.898 -5.874 1.00 0.00 A ATOM 723 N GLY A 48 2.496 5.841 -6.098 1.00 0.00 A ATOM 724 O GLY A 48 5.298 6.414 -5.969 1.00 0.00 A ATOM 725 C THR A 49 6.473 7.547 -3.640 1.00 0.00 A ATOM 726 CA THR A 49 6.042 8.681 -4.562 1.00 0.00 A ATOM 727 CB THR A 49 6.062 10.004 -3.773 1.00 0.00 A ATOM 728 CG2 THR A 49 6.316 11.183 -4.700 1.00 0.00 A ATOM 729 HN THR A 49 4.019 9.093 -5.028 1.00 0.00 A ATOM 730 HA THR A 49 6.749 8.761 -5.375 1.00 0.00 A ATOM 731 HB THR A 49 6.859 9.959 -3.044 1.00 0.00 A ATOM 732 HG1 THR A 49 4.416 9.331 -2.921 1.00 0.00 A ATOM 733 HG21 THR A 49 6.178 10.872 -5.724 1.00 0.00 A ATOM 734 HG22 THR A 49 7.328 11.536 -4.565 1.00 0.00 A ATOM 735 HG23 THR A 49 5.623 11.979 -4.468 1.00 0.00 A ATOM 736 N THR A 49 4.727 8.423 -5.133 1.00 0.00 A ATOM 737 O THR A 49 7.662 7.367 -3.375 1.00 0.00 A ATOM 738 OG1 THR A 49 4.816 10.187 -3.091 1.00 0.00 A ATOM 739 C ARG A 50 6.036 4.386 -3.054 1.00 0.00 A ATOM 740 CA ARG A 50 5.780 5.664 -2.262 1.00 0.00 A ATOM 741 CB ARG A 50 4.614 5.453 -1.294 1.00 0.00 A ATOM 742 CD ARG A 50 5.243 7.377 0.196 1.00 0.00 A ATOM 743 CG ARG A 50 4.138 6.732 -0.626 1.00 0.00 A ATOM 744 CZ ARG A 50 5.649 9.461 1.435 1.00 0.00 A ATOM 745 HN ARG A 50 4.572 6.975 -3.403 1.00 0.00 A ATOM 746 HA ARG A 50 6.667 5.906 -1.695 1.00 0.00 A ATOM 747 HB2 ARG A 50 3.784 5.026 -1.837 1.00 0.00 A ATOM 748 HB1 ARG A 50 4.923 4.763 -0.523 1.00 0.00 A ATOM 749 HD2 ARG A 50 5.485 6.726 1.023 1.00 0.00 A ATOM 750 HD1 ARG A 50 6.113 7.501 -0.431 1.00 0.00 A ATOM 751 HE ARG A 50 3.936 8.989 0.529 1.00 0.00 A ATOM 752 HG2 ARG A 50 3.818 7.428 -1.388 1.00 0.00 A ATOM 753 HG1 ARG A 50 3.307 6.500 0.024 1.00 0.00 A ATOM 754 HH11 ARG A 50 7.216 8.187 1.377 1.00 0.00 A ATOM 755 HH12 ARG A 50 7.489 9.660 2.247 1.00 0.00 A ATOM 756 HH21 ARG A 50 4.283 10.932 1.672 1.00 0.00 A ATOM 757 HH22 ARG A 50 5.820 11.221 2.415 1.00 0.00 A ATOM 758 N ARG A 50 5.500 6.782 -3.155 1.00 0.00 A ATOM 759 NE ARG A 50 4.846 8.681 0.720 1.00 0.00 A ATOM 760 NH1 ARG A 50 6.886 9.070 1.710 1.00 0.00 A ATOM 761 NH2 ARG A 50 5.215 10.634 1.877 1.00 0.00 A ATOM 762 O ARG A 50 5.460 4.182 -4.124 1.00 0.00 A ATOM 763 C ILE A 51 7.450 1.159 -2.162 1.00 0.00 A ATOM 764 CA ILE A 51 7.232 2.272 -3.181 1.00 0.00 A ATOM 765 CB ILE A 51 8.495 2.407 -4.053 1.00 0.00 A ATOM 766 CD1 ILE A 51 7.341 3.606 -5.979 1.00 0.00 A ATOM 767 CG1 ILE A 51 8.413 3.669 -4.914 1.00 0.00 A ATOM 768 CG2 ILE A 51 8.670 1.174 -4.927 1.00 0.00 A ATOM 769 HN ILE A 51 7.328 3.749 -1.669 1.00 0.00 A ATOM 770 HA ILE A 51 6.404 2.003 -3.821 1.00 0.00 A ATOM 771 HB ILE A 51 9.350 2.480 -3.400 1.00 0.00 A ATOM 772 HD11 ILE A 51 6.584 2.892 -5.686 1.00 0.00 A ATOM 773 HD12 ILE A 51 6.889 4.581 -6.094 1.00 0.00 A ATOM 774 HD13 ILE A 51 7.780 3.300 -6.916 1.00 0.00 A ATOM 775 HG12 ILE A 51 8.202 4.516 -4.281 1.00 0.00 A ATOM 776 HG11 ILE A 51 9.363 3.822 -5.407 1.00 0.00 A ATOM 777 HG21 ILE A 51 8.117 0.349 -4.501 1.00 0.00 A ATOM 778 HG22 ILE A 51 8.297 1.380 -5.919 1.00 0.00 A ATOM 779 HG23 ILE A 51 9.716 0.916 -4.981 1.00 0.00 A ATOM 780 N ILE A 51 6.902 3.530 -2.524 1.00 0.00 A ATOM 781 O ILE A 51 8.055 1.375 -1.112 1.00 0.00 A ATOM 782 C GLN A 52 6.946 -0.760 -0.132 1.00 0.00 A ATOM 783 CA GLN A 52 7.094 -1.180 -1.590 1.00 0.00 A ATOM 784 CB GLN A 52 8.450 -1.854 -1.804 1.00 0.00 A ATOM 785 CD GLN A 52 7.831 -3.586 -3.536 1.00 0.00 A ATOM 786 CG GLN A 52 8.662 -2.357 -3.223 1.00 0.00 A ATOM 787 HN GLN A 52 6.480 -0.142 -3.330 1.00 0.00 A ATOM 788 HA GLN A 52 6.311 -1.883 -1.831 1.00 0.00 A ATOM 789 HB2 GLN A 52 9.231 -1.144 -1.576 1.00 0.00 A ATOM 790 HB1 GLN A 52 8.531 -2.695 -1.131 1.00 0.00 A ATOM 791 HE21 GLN A 52 6.264 -2.445 -3.975 1.00 0.00 A ATOM 792 HE22 GLN A 52 6.019 -4.148 -4.127 1.00 0.00 A ATOM 793 HG2 GLN A 52 8.391 -1.573 -3.914 1.00 0.00 A ATOM 794 HG1 GLN A 52 9.706 -2.603 -3.351 1.00 0.00 A ATOM 795 N GLN A 52 6.953 -0.032 -2.479 1.00 0.00 A ATOM 796 NE2 GLN A 52 6.578 -3.372 -3.917 1.00 0.00 A ATOM 797 O GLN A 52 7.809 -1.049 0.697 1.00 0.00 A ATOM 798 OE1 GLN A 52 8.311 -4.716 -3.437 1.00 0.00 A ATOM 799 C GLN A 53 4.419 -0.377 2.151 1.00 0.00 A ATOM 800 CA GLN A 53 5.588 0.383 1.533 1.00 0.00 A ATOM 801 CB GLN A 53 5.295 1.884 1.539 1.00 0.00 A ATOM 802 CD GLN A 53 7.635 2.308 2.393 1.00 0.00 A ATOM 803 CG GLN A 53 6.542 2.748 1.439 1.00 0.00 A ATOM 804 HN GLN A 53 5.197 0.122 -0.530 1.00 0.00 A ATOM 805 HA GLN A 53 6.473 0.196 2.121 1.00 0.00 A ATOM 806 HB2 GLN A 53 4.654 2.117 0.702 1.00 0.00 A ATOM 807 HB1 GLN A 53 4.783 2.136 2.456 1.00 0.00 A ATOM 808 HE21 GLN A 53 8.517 1.270 0.944 1.00 0.00 A ATOM 809 HE22 GLN A 53 9.296 1.220 2.485 1.00 0.00 A ATOM 810 HG2 GLN A 53 6.924 2.691 0.430 1.00 0.00 A ATOM 811 HG1 GLN A 53 6.276 3.769 1.665 1.00 0.00 A ATOM 812 N GLN A 53 5.847 -0.077 0.174 1.00 0.00 A ATOM 813 NE2 GLN A 53 8.578 1.519 1.891 1.00 0.00 A ATOM 814 O GLN A 53 3.371 -0.541 1.525 1.00 0.00 A ATOM 815 OE1 GLN A 53 7.631 2.672 3.569 1.00 0.00 A ATOM 816 C TYR A 54 2.261 -0.797 4.121 1.00 0.00 A ATOM 817 CA TYR A 54 3.567 -1.584 4.085 1.00 0.00 A ATOM 818 CB TYR A 54 4.019 -1.910 5.509 1.00 0.00 A ATOM 819 CD1 TYR A 54 4.968 -4.214 5.100 1.00 0.00 A ATOM 820 CD2 TYR A 54 6.380 -2.577 6.104 1.00 0.00 A ATOM 821 CE1 TYR A 54 5.992 -5.139 5.156 1.00 0.00 A ATOM 822 CE2 TYR A 54 7.411 -3.496 6.163 1.00 0.00 A ATOM 823 CG TYR A 54 5.143 -2.919 5.573 1.00 0.00 A ATOM 824 CZ TYR A 54 7.212 -4.775 5.689 1.00 0.00 A ATOM 825 HN TYR A 54 5.462 -0.676 3.830 1.00 0.00 A ATOM 826 HA TYR A 54 3.403 -2.508 3.550 1.00 0.00 A ATOM 827 HB2 TYR A 54 4.360 -1.005 5.988 1.00 0.00 A ATOM 828 HB1 TYR A 54 3.182 -2.310 6.062 1.00 0.00 A ATOM 829 HD1 TYR A 54 4.012 -4.495 4.683 1.00 0.00 A ATOM 830 HD2 TYR A 54 6.533 -1.574 6.476 1.00 0.00 A ATOM 831 HE1 TYR A 54 5.837 -6.141 4.784 1.00 0.00 A ATOM 832 HE2 TYR A 54 8.366 -3.212 6.581 1.00 0.00 A ATOM 833 HH TYR A 54 8.704 -5.600 6.578 1.00 0.00 A ATOM 834 N TYR A 54 4.605 -0.839 3.383 1.00 0.00 A ATOM 835 O TYR A 54 2.265 0.433 4.165 1.00 0.00 A ATOM 836 OH TYR A 54 8.235 -5.694 5.745 1.00 0.00 A ATOM 837 C PHE A 55 -1.226 -1.855 4.659 1.00 0.00 A ATOM 838 CA PHE A 55 -0.171 -0.887 4.132 1.00 0.00 A ATOM 839 CB PHE A 55 -0.561 -0.403 2.733 1.00 0.00 A ATOM 840 CD1 PHE A 55 0.399 -2.006 1.059 1.00 0.00 A ATOM 841 CD2 PHE A 55 -1.949 -2.065 1.467 1.00 0.00 A ATOM 842 CE1 PHE A 55 0.269 -3.029 0.139 1.00 0.00 A ATOM 843 CE2 PHE A 55 -2.086 -3.089 0.548 1.00 0.00 A ATOM 844 CG PHE A 55 -0.706 -1.514 1.733 1.00 0.00 A ATOM 845 CZ PHE A 55 -0.976 -3.570 -0.118 1.00 0.00 A ATOM 846 HN PHE A 55 1.205 -2.494 4.066 1.00 0.00 A ATOM 847 HA PHE A 55 -0.116 -0.037 4.795 1.00 0.00 A ATOM 848 HB2 PHE A 55 -1.505 0.118 2.790 1.00 0.00 A ATOM 849 HB1 PHE A 55 0.198 0.274 2.371 1.00 0.00 A ATOM 850 HD1 PHE A 55 1.374 -1.583 1.259 1.00 0.00 A ATOM 851 HD2 PHE A 55 -2.819 -1.689 1.987 1.00 0.00 A ATOM 852 HE1 PHE A 55 1.139 -3.403 -0.380 1.00 0.00 A ATOM 853 HE2 PHE A 55 -3.060 -3.510 0.349 1.00 0.00 A ATOM 854 HZ PHE A 55 -1.080 -4.370 -0.836 1.00 0.00 A ATOM 855 N PHE A 55 1.144 -1.516 4.102 1.00 0.00 A ATOM 856 O PHE A 55 -1.111 -3.073 4.521 1.00 0.00 A ATOM 857 C PRO A 56 -4.230 -2.751 4.758 1.00 0.00 A ATOM 858 CA PRO A 56 -3.375 -2.098 5.839 1.00 0.00 A ATOM 859 CB PRO A 56 -4.196 -1.070 6.621 1.00 0.00 A ATOM 860 CD PRO A 56 -2.482 0.142 5.479 1.00 0.00 A ATOM 861 CG PRO A 56 -3.904 0.232 5.958 1.00 0.00 A ATOM 862 HA PRO A 56 -3.009 -2.858 6.514 1.00 0.00 A ATOM 863 HB2 PRO A 56 -5.246 -1.320 6.558 1.00 0.00 A ATOM 864 HB1 PRO A 56 -3.884 -1.065 7.655 1.00 0.00 A ATOM 865 HD2 PRO A 56 -2.362 0.681 4.551 1.00 0.00 A ATOM 866 HD1 PRO A 56 -1.806 0.525 6.230 1.00 0.00 A ATOM 867 HG2 PRO A 56 -4.573 0.376 5.123 1.00 0.00 A ATOM 868 HG1 PRO A 56 -4.010 1.038 6.669 1.00 0.00 A ATOM 869 N PRO A 56 -2.279 -1.302 5.279 1.00 0.00 A ATOM 870 O PRO A 56 -4.844 -2.066 3.941 1.00 0.00 A ATOM 871 C SER A 57 -6.538 -4.665 4.031 1.00 0.00 A ATOM 872 CA SER A 57 -5.042 -4.825 3.777 1.00 0.00 A ATOM 873 CB SER A 57 -4.663 -6.307 3.813 1.00 0.00 A ATOM 874 HN SER A 57 -3.754 -4.570 5.438 1.00 0.00 A ATOM 875 HA SER A 57 -4.810 -4.427 2.800 1.00 0.00 A ATOM 876 HB2 SER A 57 -4.692 -6.658 4.833 1.00 0.00 A ATOM 877 HB1 SER A 57 -5.367 -6.870 3.218 1.00 0.00 A ATOM 878 HG SER A 57 -2.836 -7.004 3.933 1.00 0.00 A ATOM 879 N SER A 57 -4.265 -4.080 4.760 1.00 0.00 A ATOM 880 O SER A 57 -7.359 -4.922 3.152 1.00 0.00 A ATOM 881 OG SER A 57 -3.360 -6.513 3.296 1.00 0.00 A ATOM 882 C ASN A 58 -8.831 -2.759 5.004 1.00 0.00 A ATOM 883 CA ASN A 58 -8.280 -4.043 5.614 1.00 0.00 A ATOM 884 CB ASN A 58 -8.422 -4.000 7.137 1.00 0.00 A ATOM 885 CG ASN A 58 -8.084 -5.327 7.787 1.00 0.00 A ATOM 886 HN ASN A 58 -6.182 -4.050 5.901 1.00 0.00 A ATOM 887 HA ASN A 58 -8.844 -4.881 5.233 1.00 0.00 A ATOM 888 HB2 ASN A 58 -7.756 -3.247 7.533 1.00 0.00 A ATOM 889 HB1 ASN A 58 -9.440 -3.743 7.391 1.00 0.00 A ATOM 890 HD21 ASN A 58 -9.722 -6.150 7.015 1.00 0.00 A ATOM 891 HD22 ASN A 58 -8.742 -7.193 7.982 1.00 0.00 A ATOM 892 N ASN A 58 -6.883 -4.238 5.242 1.00 0.00 A ATOM 893 ND2 ASN A 58 -8.935 -6.324 7.573 1.00 0.00 A ATOM 894 O ASN A 58 -10.039 -2.519 5.022 1.00 0.00 A ATOM 895 OD1 ASN A 58 -7.070 -5.455 8.474 1.00 0.00 A ATOM 896 C TYR A 59 -8.214 -0.747 2.330 1.00 0.00 A ATOM 897 CA TYR A 59 -8.336 -0.675 3.849 1.00 0.00 A ATOM 898 CB TYR A 59 -7.477 0.471 4.387 1.00 0.00 A ATOM 899 CD1 TYR A 59 -8.022 0.281 6.845 1.00 0.00 A ATOM 900 CD2 TYR A 59 -8.429 2.364 5.761 1.00 0.00 A ATOM 901 CE1 TYR A 59 -8.486 0.804 8.036 1.00 0.00 A ATOM 902 CE2 TYR A 59 -8.893 2.897 6.948 1.00 0.00 A ATOM 903 CG TYR A 59 -7.985 1.049 5.688 1.00 0.00 A ATOM 904 CZ TYR A 59 -8.920 2.113 8.083 1.00 0.00 A ATOM 905 HN TYR A 59 -6.990 -2.182 4.480 1.00 0.00 A ATOM 906 HA TYR A 59 -9.368 -0.490 4.108 1.00 0.00 A ATOM 907 HB2 TYR A 59 -6.473 0.112 4.554 1.00 0.00 A ATOM 908 HB1 TYR A 59 -7.452 1.267 3.657 1.00 0.00 A ATOM 909 HD1 TYR A 59 -7.682 -0.744 6.806 1.00 0.00 A ATOM 910 HD2 TYR A 59 -8.407 2.975 4.870 1.00 0.00 A ATOM 911 HE1 TYR A 59 -8.508 0.191 8.925 1.00 0.00 A ATOM 912 HE2 TYR A 59 -9.233 3.921 6.984 1.00 0.00 A ATOM 913 HH TYR A 59 -9.144 3.568 9.319 1.00 0.00 A ATOM 914 N TYR A 59 -7.939 -1.936 4.464 1.00 0.00 A ATOM 915 O TYR A 59 -8.258 0.273 1.643 1.00 0.00 A ATOM 916 OH TYR A 59 -9.384 2.639 9.267 1.00 0.00 A ATOM 917 C VAL A 60 -8.555 -3.497 -0.046 1.00 0.00 A ATOM 918 CA VAL A 60 -7.934 -2.169 0.375 1.00 0.00 A ATOM 919 CB VAL A 60 -6.459 -2.142 -0.069 1.00 0.00 A ATOM 920 CG1 VAL A 60 -5.788 -0.855 0.386 1.00 0.00 A ATOM 921 CG2 VAL A 60 -5.719 -3.357 0.469 1.00 0.00 A ATOM 922 HN VAL A 60 -8.033 -2.736 2.411 1.00 0.00 A ATOM 923 HA VAL A 60 -8.453 -1.365 -0.126 1.00 0.00 A ATOM 924 HB VAL A 60 -6.428 -2.176 -1.148 1.00 0.00 A ATOM 925 HG11 VAL A 60 -5.683 -0.865 1.461 1.00 0.00 A ATOM 926 HG12 VAL A 60 -4.813 -0.775 -0.071 1.00 0.00 A ATOM 927 HG13 VAL A 60 -6.394 -0.010 0.093 1.00 0.00 A ATOM 928 HG21 VAL A 60 -5.322 -3.931 -0.355 1.00 0.00 A ATOM 929 HG22 VAL A 60 -4.910 -3.032 1.105 1.00 0.00 A ATOM 930 HG23 VAL A 60 -6.401 -3.972 1.039 1.00 0.00 A ATOM 931 N VAL A 60 -8.060 -1.961 1.812 1.00 0.00 A ATOM 932 O VAL A 60 -8.659 -4.425 0.755 1.00 0.00 A ATOM 933 C GLU A 61 -8.942 -5.190 -3.164 1.00 0.00 A ATOM 934 CA GLU A 61 -9.576 -4.794 -1.834 1.00 0.00 A ATOM 935 CB GLU A 61 -11.083 -4.596 -2.014 1.00 0.00 A ATOM 936 CD GLU A 61 -12.898 -3.939 -3.643 1.00 0.00 A ATOM 937 CG GLU A 61 -11.447 -3.771 -3.237 1.00 0.00 A ATOM 938 HN GLU A 61 -8.855 -2.805 -1.898 1.00 0.00 A ATOM 939 HA GLU A 61 -9.410 -5.585 -1.119 1.00 0.00 A ATOM 940 HB2 GLU A 61 -11.553 -5.565 -2.105 1.00 0.00 A ATOM 941 HB1 GLU A 61 -11.475 -4.098 -1.140 1.00 0.00 A ATOM 942 HG2 GLU A 61 -11.269 -2.729 -3.018 1.00 0.00 A ATOM 943 HG1 GLU A 61 -10.820 -4.077 -4.061 1.00 0.00 A ATOM 944 N GLU A 61 -8.965 -3.579 -1.307 1.00 0.00 A ATOM 945 O GLU A 61 -8.636 -4.336 -3.996 1.00 0.00 A ATOM 946 OE1 GLU A 61 -13.717 -4.309 -2.776 1.00 0.00 A ATOM 947 OE2 GLU A 61 -13.214 -3.702 -4.827 1.00 0.00 A ATOM 948 C ASP A 62 -9.053 -6.730 -5.781 1.00 0.00 A ATOM 949 CA ASP A 62 -8.149 -7.001 -4.583 1.00 0.00 A ATOM 950 CB ASP A 62 -7.881 -8.502 -4.459 1.00 0.00 A ATOM 951 CG ASP A 62 -9.147 -9.297 -4.210 1.00 0.00 A ATOM 952 HN ASP A 62 -9.011 -7.121 -2.653 1.00 0.00 A ATOM 953 HA ASP A 62 -7.211 -6.488 -4.733 1.00 0.00 A ATOM 954 HB2 ASP A 62 -7.430 -8.857 -5.374 1.00 0.00 A ATOM 955 HB1 ASP A 62 -7.202 -8.673 -3.637 1.00 0.00 A ATOM 956 N ASP A 62 -8.746 -6.490 -3.355 1.00 0.00 A ATOM 957 O ASP A 62 -10.244 -7.043 -5.755 1.00 0.00 A ATOM 958 OD1 ASP A 62 -9.968 -9.415 -5.144 1.00 0.00 A ATOM 959 OD2 ASP A 62 -9.318 -9.802 -3.080 1.00 0.00 A ATOM 960 C ILE A 63 -8.694 -6.601 -9.236 1.00 0.00 A ATOM 961 CA ILE A 63 -9.236 -5.833 -8.035 1.00 0.00 A ATOM 962 CB ILE A 63 -9.201 -4.325 -8.346 1.00 0.00 A ATOM 963 CD1 ILE A 63 -7.627 -2.492 -9.146 1.00 0.00 A ATOM 964 CG1 ILE A 63 -7.755 -3.842 -8.476 1.00 0.00 A ATOM 965 CG2 ILE A 63 -9.931 -3.544 -7.263 1.00 0.00 A ATOM 966 HN ILE A 63 -7.528 -5.921 -6.788 1.00 0.00 A ATOM 967 HA ILE A 63 -10.263 -6.123 -7.870 1.00 0.00 A ATOM 968 HB ILE A 63 -9.713 -4.161 -9.282 1.00 0.00 A ATOM 969 HD11 ILE A 63 -7.352 -1.750 -8.410 1.00 0.00 A ATOM 970 HD12 ILE A 63 -6.864 -2.539 -9.910 1.00 0.00 A ATOM 971 HD13 ILE A 63 -8.570 -2.221 -9.594 1.00 0.00 A ATOM 972 HG12 ILE A 63 -7.317 -3.767 -7.493 1.00 0.00 A ATOM 973 HG11 ILE A 63 -7.196 -4.558 -9.061 1.00 0.00 A ATOM 974 HG21 ILE A 63 -9.537 -2.539 -7.217 1.00 0.00 A ATOM 975 HG22 ILE A 63 -10.984 -3.507 -7.495 1.00 0.00 A ATOM 976 HG23 ILE A 63 -9.788 -4.031 -6.310 1.00 0.00 A ATOM 977 N ILE A 63 -8.481 -6.146 -6.828 1.00 0.00 A ATOM 978 O ILE A 63 -9.372 -6.739 -10.255 1.00 0.00 A ATOM 979 C SER A 64 -7.381 -9.276 -10.247 1.00 0.00 A ATOM 980 CA SER A 64 -6.835 -7.853 -10.185 1.00 0.00 A ATOM 981 CB SER A 64 -5.318 -7.885 -9.989 1.00 0.00 A ATOM 982 HN SER A 64 -6.979 -6.957 -8.273 1.00 0.00 A ATOM 983 HA SER A 64 -7.059 -7.353 -11.116 1.00 0.00 A ATOM 984 HB2 SER A 64 -5.000 -6.970 -9.513 1.00 0.00 A ATOM 985 HB1 SER A 64 -5.057 -8.726 -9.364 1.00 0.00 A ATOM 986 HG SER A 64 -4.008 -8.726 -11.178 1.00 0.00 A ATOM 987 N SER A 64 -7.469 -7.100 -9.109 1.00 0.00 A ATOM 988 O SER A 64 -7.439 -9.976 -9.237 1.00 0.00 A ATOM 989 OG SER A 64 -4.646 -8.011 -11.231 1.00 0.00 A ATOM 990 C GLY A 65 -9.428 -11.086 -12.647 1.00 0.00 A ATOM 991 CA GLY A 65 -8.318 -11.036 -11.616 1.00 0.00 A ATOM 992 HN GLY A 65 -7.712 -9.097 -12.214 1.00 0.00 A ATOM 993 HA2 GLY A 65 -7.521 -11.694 -11.929 1.00 0.00 A ATOM 994 HA1 GLY A 65 -8.706 -11.381 -10.669 1.00 0.00 A ATOM 995 N GLY A 65 -7.781 -9.699 -11.443 1.00 0.00 A ATOM 996 O GLY A 65 -9.956 -10.059 -13.073 1.00 0.00 A ATOM 997 C PRO A 66 -12.239 -12.176 -13.513 1.00 0.00 A ATOM 998 CA PRO A 66 -10.856 -12.515 -14.058 1.00 0.00 A ATOM 999 CB PRO A 66 -10.757 -14.010 -14.372 1.00 0.00 A ATOM 1000 CD PRO A 66 -9.213 -13.574 -12.600 1.00 0.00 A ATOM 1001 CG PRO A 66 -10.148 -14.613 -13.153 1.00 0.00 A ATOM 1002 HA PRO A 66 -10.674 -11.944 -14.957 1.00 0.00 A ATOM 1003 HB2 PRO A 66 -11.745 -14.407 -14.559 1.00 0.00 A ATOM 1004 HB1 PRO A 66 -10.132 -14.159 -15.240 1.00 0.00 A ATOM 1005 HD2 PRO A 66 -9.195 -13.619 -11.521 1.00 0.00 A ATOM 1006 HD1 PRO A 66 -8.219 -13.710 -13.001 1.00 0.00 A ATOM 1007 HG2 PRO A 66 -10.919 -14.845 -12.434 1.00 0.00 A ATOM 1008 HG1 PRO A 66 -9.601 -15.506 -13.420 1.00 0.00 A ATOM 1009 N PRO A 66 -9.798 -12.306 -13.065 1.00 0.00 A ATOM 1010 O PRO A 66 -12.667 -12.722 -12.497 1.00 0.00 A ATOM 1011 C SER A 67 -15.340 -11.626 -14.540 1.00 0.00 A ATOM 1012 CA SER A 67 -14.266 -10.855 -13.777 1.00 0.00 A ATOM 1013 CB SER A 67 -14.449 -9.352 -13.997 1.00 0.00 A ATOM 1014 HN SER A 67 -12.537 -10.870 -14.998 1.00 0.00 A ATOM 1015 HA SER A 67 -14.366 -11.071 -12.723 1.00 0.00 A ATOM 1016 HB2 SER A 67 -14.326 -9.127 -15.045 1.00 0.00 A ATOM 1017 HB1 SER A 67 -15.440 -9.062 -13.679 1.00 0.00 A ATOM 1018 HG SER A 67 -12.934 -8.118 -13.858 1.00 0.00 A ATOM 1019 N SER A 67 -12.933 -11.270 -14.195 1.00 0.00 A ATOM 1020 O SER A 67 -16.343 -12.048 -13.965 1.00 0.00 A ATOM 1021 OG SER A 67 -13.496 -8.609 -13.255 1.00 0.00 A ATOM 1022 C SER A 68 -15.474 -13.840 -17.170 1.00 0.00 A ATOM 1023 CA SER A 68 -16.068 -12.522 -16.682 1.00 0.00 A ATOM 1024 CB SER A 68 -16.473 -11.658 -17.878 1.00 0.00 A ATOM 1025 HN SER A 68 -14.300 -11.446 -16.238 1.00 0.00 A ATOM 1026 HA SER A 68 -16.945 -12.734 -16.089 1.00 0.00 A ATOM 1027 HB2 SER A 68 -16.540 -10.627 -17.568 1.00 0.00 A ATOM 1028 HB1 SER A 68 -15.728 -11.753 -18.655 1.00 0.00 A ATOM 1029 HG SER A 68 -17.623 -12.340 -19.310 1.00 0.00 A ATOM 1030 N SER A 68 -15.119 -11.806 -15.838 1.00 0.00 A ATOM 1031 O SER A 68 -16.053 -14.907 -16.970 1.00 0.00 A ATOM 1032 OG SER A 68 -17.728 -12.061 -18.397 1.00 0.00 A ATOM 1033 C GLY A 69 -14.625 -15.892 -19.009 1.00 0.00 A ATOM 1034 CA GLY A 69 -13.659 -14.948 -18.321 1.00 0.00 A ATOM 1035 HN GLY A 69 -13.898 -12.878 -17.944 1.00 0.00 A ATOM 1036 HA2 GLY A 69 -12.895 -14.654 -19.025 1.00 0.00 A ATOM 1037 HA1 GLY A 69 -13.193 -15.468 -17.496 1.00 0.00 A ATOM 1038 N GLY A 69 -14.313 -13.757 -17.813 1.00 0.00 A ATOM 1039 OT1 GLY A 69 -15.749 -15.510 -19.335 1.00 0.00 A END