Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
405638 | 1x69 RC | 10240 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 19.351 -19.169 10.585 1.00 0.00 A ATOM 2 CA GLY A 1 20.252 -19.027 11.796 1.00 0.00 A ATOM 3 HT1 GLY A 1 19.992 -19.028 13.897 1.00 0.00 A ATOM 4 HA2 GLY A 1 20.801 -18.100 11.717 1.00 0.00 A ATOM 5 HA1 GLY A 1 20.953 -19.849 11.807 1.00 0.00 A ATOM 6 N GLY A 1 19.511 -19.028 13.043 1.00 0.00 A ATOM 7 O GLY A 1 18.542 -20.093 10.511 1.00 0.00 A ATOM 8 C SER A 2 19.508 -17.882 7.206 1.00 0.00 A ATOM 9 CA SER A 2 18.678 -18.273 8.424 1.00 0.00 A ATOM 10 CB SER A 2 17.484 -17.328 8.567 1.00 0.00 A ATOM 11 HN SER A 2 20.153 -17.537 9.753 1.00 0.00 A ATOM 12 HA SER A 2 18.314 -19.281 8.289 1.00 0.00 A ATOM 13 HB2 SER A 2 17.840 -16.336 8.802 1.00 0.00 A ATOM 14 HB1 SER A 2 16.935 -17.302 7.637 1.00 0.00 A ATOM 15 HG SER A 2 17.088 -17.773 10.434 1.00 0.00 A ATOM 16 N SER A 2 19.490 -18.250 9.635 1.00 0.00 A ATOM 17 O SER A 2 20.617 -17.365 7.336 1.00 0.00 A ATOM 18 OG SER A 2 16.613 -17.758 9.599 1.00 0.00 A ATOM 19 C SER A 3 18.743 -18.043 3.574 1.00 0.00 A ATOM 20 CA SER A 3 19.653 -17.812 4.777 1.00 0.00 A ATOM 21 CB SER A 3 20.922 -18.656 4.640 1.00 0.00 A ATOM 22 HN SER A 3 18.075 -18.548 5.981 1.00 0.00 A ATOM 23 HA SER A 3 19.927 -16.768 4.810 1.00 0.00 A ATOM 24 HB2 SER A 3 21.385 -18.764 5.609 1.00 0.00 A ATOM 25 HB1 SER A 3 20.662 -19.631 4.254 1.00 0.00 A ATOM 26 HG SER A 3 22.729 -18.381 3.936 1.00 0.00 A ATOM 27 N SER A 3 18.962 -18.134 6.020 1.00 0.00 A ATOM 28 O SER A 3 17.661 -18.615 3.701 1.00 0.00 A ATOM 29 OG SER A 3 21.847 -18.046 3.757 1.00 0.00 A ATOM 30 C GLY A 4 19.162 -17.342 -0.048 1.00 0.00 A ATOM 31 CA GLY A 4 18.405 -17.759 1.197 1.00 0.00 A ATOM 32 HN GLY A 4 20.061 -17.144 2.365 1.00 0.00 A ATOM 33 HA2 GLY A 4 18.124 -18.798 1.103 1.00 0.00 A ATOM 34 HA1 GLY A 4 17.510 -17.160 1.277 1.00 0.00 A ATOM 35 N GLY A 4 19.190 -17.593 2.406 1.00 0.00 A ATOM 36 O GLY A 4 20.327 -17.700 -0.224 1.00 0.00 A ATOM 37 C SER A 5 19.602 -14.682 -2.014 1.00 0.00 A ATOM 38 CA SER A 5 19.115 -16.121 -2.154 1.00 0.00 A ATOM 39 CB SER A 5 18.122 -16.225 -3.313 1.00 0.00 A ATOM 40 HN SER A 5 17.573 -16.331 -0.719 1.00 0.00 A ATOM 41 HA SER A 5 19.964 -16.757 -2.359 1.00 0.00 A ATOM 42 HB2 SER A 5 18.530 -15.728 -4.179 1.00 0.00 A ATOM 43 HB1 SER A 5 17.950 -17.267 -3.543 1.00 0.00 A ATOM 44 HG SER A 5 16.289 -16.284 -2.622 1.00 0.00 A ATOM 45 N SER A 5 18.499 -16.583 -0.916 1.00 0.00 A ATOM 46 O SER A 5 19.407 -13.859 -2.909 1.00 0.00 A ATOM 47 OG SER A 5 16.884 -15.621 -2.979 1.00 0.00 A ATOM 48 C SER A 6 21.284 -12.410 -1.903 1.00 0.00 A ATOM 49 CA SER A 6 20.747 -13.044 -0.624 1.00 0.00 A ATOM 50 CB SER A 6 21.849 -13.093 0.436 1.00 0.00 A ATOM 51 HN SER A 6 20.360 -15.084 -0.208 1.00 0.00 A ATOM 52 HA SER A 6 19.930 -12.444 -0.254 1.00 0.00 A ATOM 53 HB2 SER A 6 21.448 -13.505 1.350 1.00 0.00 A ATOM 54 HB1 SER A 6 22.657 -13.717 0.083 1.00 0.00 A ATOM 55 HG SER A 6 22.205 -11.230 -0.056 1.00 0.00 A ATOM 56 N SER A 6 20.236 -14.385 -0.884 1.00 0.00 A ATOM 57 O SER A 6 20.787 -11.379 -2.354 1.00 0.00 A ATOM 58 OG SER A 6 22.357 -11.797 0.704 1.00 0.00 A ATOM 59 C GLY A 7 24.395 -12.348 -3.598 1.00 0.00 A ATOM 60 CA GLY A 7 22.892 -12.519 -3.706 1.00 0.00 A ATOM 61 HN GLY A 7 22.659 -13.854 -2.079 1.00 0.00 A ATOM 62 HA2 GLY A 7 22.675 -13.201 -4.514 1.00 0.00 A ATOM 63 HA1 GLY A 7 22.448 -11.560 -3.928 1.00 0.00 A ATOM 64 N GLY A 7 22.304 -13.035 -2.484 1.00 0.00 A ATOM 65 O GLY A 7 25.061 -13.082 -2.868 1.00 0.00 A ATOM 66 C THR A 8 26.714 -10.020 -3.311 1.00 0.00 A ATOM 67 CA THR A 8 26.365 -11.112 -4.315 1.00 0.00 A ATOM 68 CB THR A 8 26.873 -10.694 -5.708 1.00 0.00 A ATOM 69 CG2 THR A 8 28.370 -10.936 -5.833 1.00 0.00 A ATOM 70 HN THR A 8 24.349 -10.824 -4.891 1.00 0.00 A ATOM 71 HA THR A 8 26.869 -12.024 -4.030 1.00 0.00 A ATOM 72 HB THR A 8 26.682 -9.639 -5.842 1.00 0.00 A ATOM 73 HG1 THR A 8 25.926 -12.288 -6.380 1.00 0.00 A ATOM 74 HG21 THR A 8 28.851 -10.038 -6.191 1.00 0.00 A ATOM 75 HG22 THR A 8 28.547 -11.742 -6.530 1.00 0.00 A ATOM 76 HG23 THR A 8 28.773 -11.200 -4.868 1.00 0.00 A ATOM 77 N THR A 8 24.932 -11.376 -4.329 1.00 0.00 A ATOM 78 O THR A 8 27.885 -9.791 -3.009 1.00 0.00 A ATOM 79 OG1 THR A 8 26.179 -11.428 -6.723 1.00 0.00 A ATOM 80 C TYR A 9 24.596 -7.980 -1.071 1.00 0.00 A ATOM 81 CA TYR A 9 25.889 -8.279 -1.825 1.00 0.00 A ATOM 82 CB TYR A 9 26.389 -7.014 -2.525 1.00 0.00 A ATOM 83 CD1 TYR A 9 24.257 -6.678 -3.837 1.00 0.00 A ATOM 84 CD2 TYR A 9 25.249 -4.777 -2.795 1.00 0.00 A ATOM 85 CE1 TYR A 9 23.241 -5.883 -4.331 1.00 0.00 A ATOM 86 CE2 TYR A 9 24.236 -3.975 -3.283 1.00 0.00 A ATOM 87 CG TYR A 9 25.278 -6.140 -3.062 1.00 0.00 A ATOM 88 CZ TYR A 9 23.235 -4.532 -4.051 1.00 0.00 A ATOM 89 HN TYR A 9 24.779 -9.577 -3.074 1.00 0.00 A ATOM 90 HA TYR A 9 26.637 -8.607 -1.118 1.00 0.00 A ATOM 91 HB2 TYR A 9 26.963 -6.426 -1.825 1.00 0.00 A ATOM 92 HB1 TYR A 9 27.021 -7.296 -3.354 1.00 0.00 A ATOM 93 HD1 TYR A 9 24.266 -7.736 -4.053 1.00 0.00 A ATOM 94 HD2 TYR A 9 26.034 -4.343 -2.193 1.00 0.00 A ATOM 95 HE1 TYR A 9 22.457 -6.319 -4.931 1.00 0.00 A ATOM 96 HE2 TYR A 9 24.230 -2.917 -3.065 1.00 0.00 A ATOM 97 HH TYR A 9 22.601 -2.955 -4.949 1.00 0.00 A ATOM 98 N TYR A 9 25.690 -9.349 -2.795 1.00 0.00 A ATOM 99 O TYR A 9 23.501 -8.105 -1.620 1.00 0.00 A ATOM 100 OH TYR A 9 22.223 -3.737 -4.540 1.00 0.00 A ATOM 101 C ASP A 10 23.556 -5.780 1.375 1.00 0.00 A ATOM 102 CA ASP A 10 23.577 -7.264 1.020 1.00 0.00 A ATOM 103 CB ASP A 10 23.591 -8.106 2.296 1.00 0.00 A ATOM 104 CG ASP A 10 22.871 -9.430 2.124 1.00 0.00 A ATOM 105 HN ASP A 10 25.632 -7.503 0.570 1.00 0.00 A ATOM 106 HA ASP A 10 22.688 -7.498 0.454 1.00 0.00 A ATOM 107 HB2 ASP A 10 24.615 -8.309 2.575 1.00 0.00 A ATOM 108 HB1 ASP A 10 23.108 -7.555 3.089 1.00 0.00 A ATOM 109 N ASP A 10 24.733 -7.583 0.189 1.00 0.00 A ATOM 110 O ASP A 10 23.227 -5.407 2.500 1.00 0.00 A ATOM 111 OD1 ASP A 10 21.894 -9.477 1.348 1.00 0.00 A ATOM 112 OD2 ASP A 10 23.286 -10.418 2.765 1.00 0.00 A ATOM 113 C GLU A 11 22.932 -2.797 -0.293 1.00 0.00 A ATOM 114 CA GLU A 11 23.935 -3.498 0.620 1.00 0.00 A ATOM 115 CB GLU A 11 25.340 -2.946 0.370 1.00 0.00 A ATOM 116 CD GLU A 11 26.931 -1.014 0.712 1.00 0.00 A ATOM 117 CG GLU A 11 25.650 -1.688 1.164 1.00 0.00 A ATOM 118 HN GLU A 11 24.164 -5.299 -0.469 1.00 0.00 A ATOM 119 HA GLU A 11 23.662 -3.309 1.647 1.00 0.00 A ATOM 120 HB2 GLU A 11 26.064 -3.703 0.637 1.00 0.00 A ATOM 121 HB1 GLU A 11 25.443 -2.718 -0.680 1.00 0.00 A ATOM 122 HG2 GLU A 11 24.833 -0.992 1.044 1.00 0.00 A ATOM 123 HG1 GLU A 11 25.747 -1.951 2.207 1.00 0.00 A ATOM 124 N GLU A 11 23.911 -4.940 0.407 1.00 0.00 A ATOM 125 O GLU A 11 23.298 -1.925 -1.081 1.00 0.00 A ATOM 126 OE1 GLU A 11 27.861 -1.732 0.289 1.00 0.00 A ATOM 127 OE2 GLU A 11 27.003 0.231 0.781 1.00 0.00 A ATOM 128 C TYR A 12 19.855 -1.526 -0.218 1.00 0.00 A ATOM 129 CA TYR A 12 20.612 -2.598 -0.996 1.00 0.00 A ATOM 130 CB TYR A 12 19.641 -3.681 -1.470 1.00 0.00 A ATOM 131 CD1 TYR A 12 19.460 -2.684 -3.783 1.00 0.00 A ATOM 132 CD2 TYR A 12 17.476 -3.518 -2.759 1.00 0.00 A ATOM 133 CE1 TYR A 12 18.736 -2.321 -4.902 1.00 0.00 A ATOM 134 CE2 TYR A 12 16.744 -3.160 -3.875 1.00 0.00 A ATOM 135 CG TYR A 12 18.844 -3.287 -2.693 1.00 0.00 A ATOM 136 CZ TYR A 12 17.378 -2.562 -4.943 1.00 0.00 A ATOM 137 HN TYR A 12 21.437 -3.886 0.466 1.00 0.00 A ATOM 138 HA TYR A 12 21.075 -2.141 -1.859 1.00 0.00 A ATOM 139 HB2 TYR A 12 20.198 -4.573 -1.711 1.00 0.00 A ATOM 140 HB1 TYR A 12 18.943 -3.902 -0.676 1.00 0.00 A ATOM 141 HD1 TYR A 12 20.523 -2.496 -3.747 1.00 0.00 A ATOM 142 HD2 TYR A 12 16.982 -3.986 -1.920 1.00 0.00 A ATOM 143 HE1 TYR A 12 19.232 -1.853 -5.739 1.00 0.00 A ATOM 144 HE2 TYR A 12 15.681 -3.348 -3.907 1.00 0.00 A ATOM 145 HH TYR A 12 15.773 -2.584 -6.001 1.00 0.00 A ATOM 146 N TYR A 12 21.667 -3.186 -0.180 1.00 0.00 A ATOM 147 O TYR A 12 20.115 -1.302 0.963 1.00 0.00 A ATOM 148 OH TYR A 12 16.653 -2.203 -6.056 1.00 0.00 A ATOM 149 C GLU A 13 16.650 0.053 -0.648 1.00 0.00 A ATOM 150 CA GLU A 13 18.121 0.181 -0.263 1.00 0.00 A ATOM 151 CB GLU A 13 18.646 1.561 -0.667 1.00 0.00 A ATOM 152 CD GLU A 13 19.028 3.928 0.129 1.00 0.00 A ATOM 153 CG GLU A 13 18.171 2.682 0.242 1.00 0.00 A ATOM 154 HN GLU A 13 18.755 -1.091 -1.831 1.00 0.00 A ATOM 155 HA GLU A 13 18.211 0.071 0.807 1.00 0.00 A ATOM 156 HB2 GLU A 13 19.726 1.542 -0.647 1.00 0.00 A ATOM 157 HB1 GLU A 13 18.318 1.777 -1.672 1.00 0.00 A ATOM 158 HG2 GLU A 13 17.156 2.938 -0.024 1.00 0.00 A ATOM 159 HG1 GLU A 13 18.198 2.336 1.264 1.00 0.00 A ATOM 160 N GLU A 13 18.916 -0.867 -0.891 1.00 0.00 A ATOM 161 O GLU A 13 16.259 0.380 -1.768 1.00 0.00 A ATOM 162 OE1 GLU A 13 19.381 4.303 -1.009 1.00 0.00 A ATOM 163 OE2 GLU A 13 19.347 4.527 1.177 1.00 0.00 A ATOM 164 C ASN A 14 13.589 0.183 1.066 1.00 0.00 A ATOM 165 CA ASN A 14 14.411 -0.601 0.048 1.00 0.00 A ATOM 166 CB ASN A 14 14.039 -2.084 0.110 1.00 0.00 A ATOM 167 CG ASN A 14 14.148 -2.764 -1.242 1.00 0.00 A ATOM 168 HN ASN A 14 16.209 -0.671 1.163 1.00 0.00 A ATOM 169 HA ASN A 14 14.193 -0.225 -0.940 1.00 0.00 A ATOM 170 HB2 ASN A 14 14.702 -2.587 0.798 1.00 0.00 A ATOM 171 HB1 ASN A 14 13.022 -2.180 0.460 1.00 0.00 A ATOM 172 HD21 ASN A 14 12.999 -1.365 -2.065 1.00 0.00 A ATOM 173 HD22 ASN A 14 13.556 -2.605 -3.133 1.00 0.00 A ATOM 174 N ASN A 14 15.839 -0.428 0.289 1.00 0.00 A ATOM 175 ND2 ASN A 14 13.503 -2.186 -2.248 1.00 0.00 A ATOM 176 O ASN A 14 13.510 -0.191 2.237 1.00 0.00 A ATOM 177 OD1 ASN A 14 14.806 -3.795 -1.379 1.00 0.00 A ATOM 178 C ASP A 15 10.693 2.055 1.065 1.00 0.00 A ATOM 179 CA ASP A 15 12.159 2.109 1.482 1.00 0.00 A ATOM 180 CB ASP A 15 12.659 3.554 1.451 1.00 0.00 A ATOM 181 CG ASP A 15 14.172 3.644 1.452 1.00 0.00 A ATOM 182 HN ASP A 15 13.079 1.518 -0.331 1.00 0.00 A ATOM 183 HA ASP A 15 12.249 1.728 2.488 1.00 0.00 A ATOM 184 HB2 ASP A 15 12.289 4.037 0.559 1.00 0.00 A ATOM 185 HB1 ASP A 15 12.284 4.076 2.320 1.00 0.00 A ATOM 186 N ASP A 15 12.978 1.272 0.612 1.00 0.00 A ATOM 187 O ASP A 15 10.191 2.964 0.402 1.00 0.00 A ATOM 188 OD1 ASP A 15 14.795 3.153 2.417 1.00 0.00 A ATOM 189 OD2 ASP A 15 14.733 4.206 0.489 1.00 0.00 A ATOM 190 C LEU A 16 7.711 1.532 2.131 1.00 0.00 A ATOM 191 CA LEU A 16 8.601 0.811 1.124 1.00 0.00 A ATOM 192 CB LEU A 16 8.246 -0.676 1.084 1.00 0.00 A ATOM 193 CD1 LEU A 16 8.790 -3.009 0.345 1.00 0.00 A ATOM 194 CD2 LEU A 16 8.679 -1.161 -1.338 1.00 0.00 A ATOM 195 CG LEU A 16 9.040 -1.530 0.094 1.00 0.00 A ATOM 196 HN LEU A 16 10.465 0.294 1.983 1.00 0.00 A ATOM 197 HA LEU A 16 8.437 1.239 0.146 1.00 0.00 A ATOM 198 HB2 LEU A 16 8.405 -1.081 2.071 1.00 0.00 A ATOM 199 HB1 LEU A 16 7.199 -0.758 0.827 1.00 0.00 A ATOM 200 HD11 LEU A 16 8.591 -3.167 1.394 1.00 0.00 A ATOM 201 HD12 LEU A 16 9.662 -3.575 0.054 1.00 0.00 A ATOM 202 HD13 LEU A 16 7.940 -3.334 -0.237 1.00 0.00 A ATOM 203 HD21 LEU A 16 7.606 -1.099 -1.433 1.00 0.00 A ATOM 204 HD22 LEU A 16 9.057 -1.918 -2.010 1.00 0.00 A ATOM 205 HD23 LEU A 16 9.119 -0.207 -1.585 1.00 0.00 A ATOM 206 HG LEU A 16 10.096 -1.342 0.233 1.00 0.00 A ATOM 207 N LEU A 16 10.011 0.985 1.457 1.00 0.00 A ATOM 208 O LEU A 16 6.645 2.038 1.782 1.00 0.00 A ATOM 209 C GLY A 17 6.205 1.412 4.883 1.00 0.00 A ATOM 210 CA GLY A 17 7.389 2.238 4.421 1.00 0.00 A ATOM 211 HN GLY A 17 9.014 1.153 3.603 1.00 0.00 A ATOM 212 HA2 GLY A 17 8.035 2.426 5.266 1.00 0.00 A ATOM 213 HA1 GLY A 17 7.028 3.181 4.039 1.00 0.00 A ATOM 214 N GLY A 17 8.157 1.575 3.383 1.00 0.00 A ATOM 215 O GLY A 17 6.363 0.260 5.289 1.00 0.00 A ATOM 216 C ILE A 18 3.148 0.590 4.064 1.00 0.00 A ATOM 217 CA ILE A 18 3.800 1.312 5.239 1.00 0.00 A ATOM 218 CB ILE A 18 2.782 2.289 5.856 1.00 0.00 A ATOM 219 CD1 ILE A 18 2.718 4.311 7.400 1.00 0.00 A ATOM 220 CG1 ILE A 18 3.393 3.000 7.065 1.00 0.00 A ATOM 221 CG2 ILE A 18 1.513 1.550 6.254 1.00 0.00 A ATOM 222 HN ILE A 18 4.953 2.920 4.490 1.00 0.00 A ATOM 223 HA ILE A 18 4.071 0.584 5.990 1.00 0.00 A ATOM 224 HB ILE A 18 2.523 3.023 5.108 1.00 0.00 A ATOM 225 HD11 ILE A 18 1.745 4.346 6.931 1.00 0.00 A ATOM 226 HD12 ILE A 18 2.605 4.396 8.470 1.00 0.00 A ATOM 227 HD13 ILE A 18 3.321 5.130 7.035 1.00 0.00 A ATOM 228 HG12 ILE A 18 3.316 2.358 7.929 1.00 0.00 A ATOM 229 HG11 ILE A 18 4.435 3.204 6.865 1.00 0.00 A ATOM 230 HG21 ILE A 18 0.779 2.260 6.606 1.00 0.00 A ATOM 231 HG22 ILE A 18 1.120 1.023 5.397 1.00 0.00 A ATOM 232 HG23 ILE A 18 1.738 0.845 7.039 1.00 0.00 A ATOM 233 N ILE A 18 5.015 2.001 4.823 1.00 0.00 A ATOM 234 O ILE A 18 3.192 1.063 2.928 1.00 0.00 A ATOM 235 C THR A 19 0.476 -1.755 3.750 1.00 0.00 A ATOM 236 CA THR A 19 1.878 -1.346 3.314 1.00 0.00 A ATOM 237 CB THR A 19 2.686 -2.611 2.968 1.00 0.00 A ATOM 238 CG2 THR A 19 4.021 -2.245 2.337 1.00 0.00 A ATOM 239 HN THR A 19 2.540 -0.883 5.271 1.00 0.00 A ATOM 240 HA THR A 19 1.805 -0.737 2.425 1.00 0.00 A ATOM 241 HB THR A 19 2.119 -3.199 2.260 1.00 0.00 A ATOM 242 HG1 THR A 19 2.080 -3.491 4.626 1.00 0.00 A ATOM 243 HG21 THR A 19 4.439 -3.114 1.850 1.00 0.00 A ATOM 244 HG22 THR A 19 4.699 -1.901 3.104 1.00 0.00 A ATOM 245 HG23 THR A 19 3.872 -1.462 1.610 1.00 0.00 A ATOM 246 N THR A 19 2.541 -0.559 4.346 1.00 0.00 A ATOM 247 O THR A 19 0.190 -1.851 4.943 1.00 0.00 A ATOM 248 OG1 THR A 19 2.907 -3.389 4.149 1.00 0.00 A ATOM 249 C ALA A 20 -2.311 -3.308 1.963 1.00 0.00 A ATOM 250 CA ALA A 20 -1.767 -2.398 3.060 1.00 0.00 A ATOM 251 CB ALA A 20 -2.654 -1.172 3.219 1.00 0.00 A ATOM 252 HN ALA A 20 -0.107 -1.903 1.844 1.00 0.00 A ATOM 253 HA ALA A 20 -1.770 -2.938 3.996 1.00 0.00 A ATOM 254 HB1 ALA A 20 -3.510 -1.425 3.828 1.00 0.00 A ATOM 255 HB2 ALA A 20 -2.093 -0.382 3.696 1.00 0.00 A ATOM 256 HB3 ALA A 20 -2.988 -0.841 2.247 1.00 0.00 A ATOM 257 N ALA A 20 -0.395 -1.996 2.776 1.00 0.00 A ATOM 258 O ALA A 20 -1.737 -3.400 0.878 1.00 0.00 A ATOM 259 C VAL A 21 -5.482 -4.471 1.003 1.00 0.00 A ATOM 260 CA VAL A 21 -4.042 -4.881 1.292 1.00 0.00 A ATOM 261 CB VAL A 21 -4.027 -6.337 1.796 1.00 0.00 A ATOM 262 CG1 VAL A 21 -5.024 -6.519 2.931 1.00 0.00 A ATOM 263 CG2 VAL A 21 -4.322 -7.299 0.656 1.00 0.00 A ATOM 264 HN VAL A 21 -3.832 -3.864 3.136 1.00 0.00 A ATOM 265 HA VAL A 21 -3.474 -4.835 0.374 1.00 0.00 A ATOM 266 HB VAL A 21 -3.039 -6.554 2.176 1.00 0.00 A ATOM 267 HG11 VAL A 21 -4.776 -7.412 3.486 1.00 0.00 A ATOM 268 HG12 VAL A 21 -4.983 -5.662 3.587 1.00 0.00 A ATOM 269 HG13 VAL A 21 -6.019 -6.614 2.523 1.00 0.00 A ATOM 270 HG21 VAL A 21 -5.314 -7.709 0.779 1.00 0.00 A ATOM 271 HG22 VAL A 21 -4.266 -6.771 -0.285 1.00 0.00 A ATOM 272 HG23 VAL A 21 -3.598 -8.099 0.662 1.00 0.00 A ATOM 273 N VAL A 21 -3.421 -3.979 2.254 1.00 0.00 A ATOM 274 O VAL A 21 -6.291 -4.322 1.918 1.00 0.00 A ATOM 275 C ALA A 22 -8.157 -4.972 -0.323 1.00 0.00 A ATOM 276 CA ALA A 22 -7.137 -3.898 -0.686 1.00 0.00 A ATOM 277 CB ALA A 22 -7.172 -3.617 -2.181 1.00 0.00 A ATOM 278 HN ALA A 22 -5.106 -4.423 -0.960 1.00 0.00 A ATOM 279 HA ALA A 22 -7.392 -2.984 -0.167 1.00 0.00 A ATOM 280 HB1 ALA A 22 -8.007 -2.970 -2.405 1.00 0.00 A ATOM 281 HB2 ALA A 22 -6.253 -3.135 -2.478 1.00 0.00 A ATOM 282 HB3 ALA A 22 -7.282 -4.547 -2.719 1.00 0.00 A ATOM 283 N ALA A 22 -5.794 -4.289 -0.276 1.00 0.00 A ATOM 284 O ALA A 22 -7.846 -6.164 -0.325 1.00 0.00 A ATOM 285 C LEU A 23 -11.443 -5.625 -0.787 1.00 0.00 A ATOM 286 CA LEU A 23 -10.442 -5.470 0.354 1.00 0.00 A ATOM 287 CB LEU A 23 -11.158 -4.982 1.614 1.00 0.00 A ATOM 288 CD1 LEU A 23 -11.067 -3.973 3.907 1.00 0.00 A ATOM 289 CD2 LEU A 23 -9.599 -5.916 3.340 1.00 0.00 A ATOM 290 CG LEU A 23 -10.264 -4.654 2.810 1.00 0.00 A ATOM 291 HN LEU A 23 -9.563 -3.583 -0.028 1.00 0.00 A ATOM 292 HA LEU A 23 -9.991 -6.431 0.555 1.00 0.00 A ATOM 293 HB2 LEU A 23 -11.707 -4.088 1.357 1.00 0.00 A ATOM 294 HB1 LEU A 23 -11.851 -5.753 1.919 1.00 0.00 A ATOM 295 HD11 LEU A 23 -10.566 -4.103 4.854 1.00 0.00 A ATOM 296 HD12 LEU A 23 -12.053 -4.412 3.957 1.00 0.00 A ATOM 297 HD13 LEU A 23 -11.154 -2.919 3.687 1.00 0.00 A ATOM 298 HD21 LEU A 23 -8.528 -5.832 3.228 1.00 0.00 A ATOM 299 HD22 LEU A 23 -9.953 -6.771 2.782 1.00 0.00 A ATOM 300 HD23 LEU A 23 -9.843 -6.041 4.384 1.00 0.00 A ATOM 301 HG LEU A 23 -9.486 -3.973 2.494 1.00 0.00 A ATOM 302 N LEU A 23 -9.375 -4.544 -0.012 1.00 0.00 A ATOM 303 O LEU A 23 -11.982 -6.709 -1.010 1.00 0.00 A ATOM 304 C TYR A 24 -12.097 -3.710 -3.785 1.00 0.00 A ATOM 305 CA TYR A 24 -12.622 -4.549 -2.624 1.00 0.00 A ATOM 306 CB TYR A 24 -13.988 -4.026 -2.178 1.00 0.00 A ATOM 307 CD1 TYR A 24 -13.849 -3.902 0.340 1.00 0.00 A ATOM 308 CD2 TYR A 24 -15.317 -5.511 -0.627 1.00 0.00 A ATOM 309 CE1 TYR A 24 -14.214 -4.321 1.605 1.00 0.00 A ATOM 310 CE2 TYR A 24 -15.689 -5.936 0.634 1.00 0.00 A ATOM 311 CG TYR A 24 -14.392 -4.488 -0.796 1.00 0.00 A ATOM 312 CZ TYR A 24 -15.135 -5.338 1.746 1.00 0.00 A ATOM 313 HN TYR A 24 -11.225 -3.700 -1.280 1.00 0.00 A ATOM 314 HA TYR A 24 -12.729 -5.573 -2.953 1.00 0.00 A ATOM 315 HB2 TYR A 24 -13.969 -2.947 -2.174 1.00 0.00 A ATOM 316 HB1 TYR A 24 -14.741 -4.365 -2.875 1.00 0.00 A ATOM 317 HD1 TYR A 24 -13.128 -3.105 0.226 1.00 0.00 A ATOM 318 HD2 TYR A 24 -15.748 -5.978 -1.501 1.00 0.00 A ATOM 319 HE1 TYR A 24 -13.781 -3.853 2.477 1.00 0.00 A ATOM 320 HE2 TYR A 24 -16.410 -6.733 0.745 1.00 0.00 A ATOM 321 HH TYR A 24 -16.124 -6.488 2.928 1.00 0.00 A ATOM 322 N TYR A 24 -11.685 -4.535 -1.506 1.00 0.00 A ATOM 323 O TYR A 24 -11.288 -2.802 -3.594 1.00 0.00 A ATOM 324 OH TYR A 24 -15.503 -5.759 3.004 1.00 0.00 A ATOM 325 C ASP A 25 -12.618 -1.846 -6.131 1.00 0.00 A ATOM 326 CA ASP A 25 -12.145 -3.296 -6.182 1.00 0.00 A ATOM 327 CB ASP A 25 -12.690 -3.979 -7.438 1.00 0.00 A ATOM 328 CG ASP A 25 -14.190 -3.812 -7.583 1.00 0.00 A ATOM 329 HN ASP A 25 -13.208 -4.756 -5.077 1.00 0.00 A ATOM 330 HA ASP A 25 -11.066 -3.309 -6.216 1.00 0.00 A ATOM 331 HB2 ASP A 25 -12.213 -3.552 -8.308 1.00 0.00 A ATOM 332 HB1 ASP A 25 -12.466 -5.034 -7.392 1.00 0.00 A ATOM 333 N ASP A 25 -12.565 -4.021 -4.989 1.00 0.00 A ATOM 334 O ASP A 25 -13.782 -1.572 -5.838 1.00 0.00 A ATOM 335 OD1 ASP A 25 -14.622 -2.762 -8.102 1.00 0.00 A ATOM 336 OD2 ASP A 25 -14.931 -4.732 -7.178 1.00 0.00 A ATOM 337 C TYR A 26 -11.737 1.140 -7.754 1.00 0.00 A ATOM 338 CA TYR A 26 -12.030 0.499 -6.401 1.00 0.00 A ATOM 339 CB TYR A 26 -11.236 1.211 -5.304 1.00 0.00 A ATOM 340 CD1 TYR A 26 -11.711 3.681 -5.526 1.00 0.00 A ATOM 341 CD2 TYR A 26 -12.656 2.516 -3.674 1.00 0.00 A ATOM 342 CE1 TYR A 26 -12.296 4.855 -5.092 1.00 0.00 A ATOM 343 CE2 TYR A 26 -13.246 3.685 -3.234 1.00 0.00 A ATOM 344 CG TYR A 26 -11.879 2.493 -4.826 1.00 0.00 A ATOM 345 CZ TYR A 26 -13.063 4.851 -3.946 1.00 0.00 A ATOM 346 HN TYR A 26 -10.796 -1.203 -6.644 1.00 0.00 A ATOM 347 HA TYR A 26 -13.085 0.598 -6.190 1.00 0.00 A ATOM 348 HB2 TYR A 26 -11.139 0.553 -4.455 1.00 0.00 A ATOM 349 HB1 TYR A 26 -10.253 1.453 -5.680 1.00 0.00 A ATOM 350 HD1 TYR A 26 -11.110 3.680 -6.424 1.00 0.00 A ATOM 351 HD2 TYR A 26 -12.798 1.600 -3.118 1.00 0.00 A ATOM 352 HE1 TYR A 26 -12.153 5.769 -5.650 1.00 0.00 A ATOM 353 HE2 TYR A 26 -13.847 3.682 -2.336 1.00 0.00 A ATOM 354 HH TYR A 26 -13.323 6.232 -2.633 1.00 0.00 A ATOM 355 N TYR A 26 -11.707 -0.922 -6.418 1.00 0.00 A ATOM 356 O TYR A 26 -10.940 0.624 -8.537 1.00 0.00 A ATOM 357 OH TYR A 26 -13.649 6.018 -3.511 1.00 0.00 A ATOM 358 C GLN A 27 -11.991 4.473 -9.033 1.00 0.00 A ATOM 359 CA GLN A 27 -12.196 2.981 -9.278 1.00 0.00 A ATOM 360 CB GLN A 27 -13.398 2.764 -10.199 1.00 0.00 A ATOM 361 CD GLN A 27 -12.655 0.645 -11.358 1.00 0.00 A ATOM 362 CG GLN A 27 -13.697 1.299 -10.472 1.00 0.00 A ATOM 363 HN GLN A 27 -13.008 2.631 -7.355 1.00 0.00 A ATOM 364 HA GLN A 27 -11.313 2.583 -9.754 1.00 0.00 A ATOM 365 HB2 GLN A 27 -14.270 3.209 -9.744 1.00 0.00 A ATOM 366 HB1 GLN A 27 -13.205 3.251 -11.143 1.00 0.00 A ATOM 367 HE21 GLN A 27 -13.017 -1.122 -10.523 1.00 0.00 A ATOM 368 HE22 GLN A 27 -11.808 -1.108 -11.756 1.00 0.00 A ATOM 369 HG2 GLN A 27 -13.730 0.769 -9.531 1.00 0.00 A ATOM 370 HG1 GLN A 27 -14.659 1.226 -10.958 1.00 0.00 A ATOM 371 N GLN A 27 -12.386 2.269 -8.020 1.00 0.00 A ATOM 372 NE2 GLN A 27 -12.474 -0.660 -11.196 1.00 0.00 A ATOM 373 O GLN A 27 -12.953 5.223 -8.871 1.00 0.00 A ATOM 374 OE1 GLN A 27 -12.020 1.306 -12.180 1.00 0.00 A ATOM 375 C ALA A 28 -11.311 7.213 -9.597 1.00 0.00 A ATOM 376 CA ALA A 28 -10.401 6.298 -8.785 1.00 0.00 A ATOM 377 CB ALA A 28 -8.942 6.558 -9.132 1.00 0.00 A ATOM 378 HN ALA A 28 -10.007 4.250 -9.144 1.00 0.00 A ATOM 379 HA ALA A 28 -10.538 6.510 -7.734 1.00 0.00 A ATOM 380 HB1 ALA A 28 -8.660 5.946 -9.976 1.00 0.00 A ATOM 381 HB2 ALA A 28 -8.812 7.600 -9.382 1.00 0.00 A ATOM 382 HB3 ALA A 28 -8.321 6.310 -8.284 1.00 0.00 A ATOM 383 N ALA A 28 -10.731 4.896 -9.008 1.00 0.00 A ATOM 384 O ALA A 28 -11.212 7.273 -10.822 1.00 0.00 A ATOM 385 C ALA A 29 -12.415 9.665 -10.629 1.00 0.00 A ATOM 386 CA ALA A 29 -13.124 8.835 -9.564 1.00 0.00 A ATOM 387 CB ALA A 29 -13.787 9.743 -8.539 1.00 0.00 A ATOM 388 HN ALA A 29 -12.227 7.831 -7.931 1.00 0.00 A ATOM 389 HA ALA A 29 -13.895 8.244 -10.037 1.00 0.00 A ATOM 390 HB1 ALA A 29 -13.036 10.142 -7.873 1.00 0.00 A ATOM 391 HB2 ALA A 29 -14.286 10.555 -9.047 1.00 0.00 A ATOM 392 HB3 ALA A 29 -14.509 9.176 -7.970 1.00 0.00 A ATOM 393 N ALA A 29 -12.197 7.922 -8.906 1.00 0.00 A ATOM 394 O ALA A 29 -12.938 9.866 -11.724 1.00 0.00 A ATOM 395 C GLY A 30 -8.982 10.607 -11.230 1.00 0.00 A ATOM 396 CA GLY A 30 -10.459 10.949 -11.238 1.00 0.00 A ATOM 397 HN GLY A 30 -10.852 9.953 -9.411 1.00 0.00 A ATOM 398 HA2 GLY A 30 -10.850 10.789 -12.231 1.00 0.00 A ATOM 399 HA1 GLY A 30 -10.576 11.992 -10.979 1.00 0.00 A ATOM 400 N GLY A 30 -11.220 10.146 -10.299 1.00 0.00 A ATOM 401 O GLY A 30 -8.591 9.523 -10.796 1.00 0.00 A ATOM 402 C ASP A 31 -6.116 11.358 -10.359 1.00 0.00 A ATOM 403 CA ASP A 31 -6.717 11.322 -11.761 1.00 0.00 A ATOM 404 CB ASP A 31 -6.055 12.384 -12.641 1.00 0.00 A ATOM 405 CG ASP A 31 -6.633 13.767 -12.414 1.00 0.00 A ATOM 406 HN ASP A 31 -8.532 12.376 -12.045 1.00 0.00 A ATOM 407 HA ASP A 31 -6.538 10.348 -12.191 1.00 0.00 A ATOM 408 HB2 ASP A 31 -4.998 12.416 -12.421 1.00 0.00 A ATOM 409 HB1 ASP A 31 -6.195 12.120 -13.679 1.00 0.00 A ATOM 410 N ASP A 31 -8.160 11.532 -11.713 1.00 0.00 A ATOM 411 O ASP A 31 -5.278 10.527 -10.011 1.00 0.00 A ATOM 412 OD1 ASP A 31 -7.833 13.962 -12.701 1.00 0.00 A ATOM 413 OD2 ASP A 31 -5.886 14.654 -11.949 1.00 0.00 A ATOM 414 C ASP A 32 -6.092 11.136 -7.460 1.00 0.00 A ATOM 415 CA ASP A 32 -6.055 12.472 -8.196 1.00 0.00 A ATOM 416 CB ASP A 32 -6.883 13.510 -7.438 1.00 0.00 A ATOM 417 CG ASP A 32 -6.886 14.862 -8.123 1.00 0.00 A ATOM 418 HN ASP A 32 -7.220 12.959 -9.895 1.00 0.00 A ATOM 419 HA ASP A 32 -5.031 12.811 -8.249 1.00 0.00 A ATOM 420 HB2 ASP A 32 -7.904 13.163 -7.364 1.00 0.00 A ATOM 421 HB1 ASP A 32 -6.476 13.630 -6.445 1.00 0.00 A ATOM 422 N ASP A 32 -6.550 12.327 -9.560 1.00 0.00 A ATOM 423 O ASP A 32 -5.123 10.749 -6.809 1.00 0.00 A ATOM 424 OD1 ASP A 32 -7.030 14.898 -9.364 1.00 0.00 A ATOM 425 OD2 ASP A 32 -6.744 15.884 -7.420 1.00 0.00 A ATOM 426 C GLU A 33 -6.785 8.026 -7.756 1.00 0.00 A ATOM 427 CA GLU A 33 -7.382 9.147 -6.910 1.00 0.00 A ATOM 428 CB GLU A 33 -8.863 8.868 -6.645 1.00 0.00 A ATOM 429 CD GLU A 33 -11.018 9.972 -5.926 1.00 0.00 A ATOM 430 CG GLU A 33 -9.518 9.882 -5.722 1.00 0.00 A ATOM 431 HN GLU A 33 -7.956 10.800 -8.101 1.00 0.00 A ATOM 432 HA GLU A 33 -6.859 9.187 -5.966 1.00 0.00 A ATOM 433 HB2 GLU A 33 -9.392 8.874 -7.587 1.00 0.00 A ATOM 434 HB1 GLU A 33 -8.957 7.890 -6.196 1.00 0.00 A ATOM 435 HG2 GLU A 33 -9.325 9.596 -4.699 1.00 0.00 A ATOM 436 HG1 GLU A 33 -9.085 10.853 -5.910 1.00 0.00 A ATOM 437 N GLU A 33 -7.218 10.438 -7.567 1.00 0.00 A ATOM 438 O GLU A 33 -6.678 8.146 -8.977 1.00 0.00 A ATOM 439 OE1 GLU A 33 -11.710 8.959 -5.690 1.00 0.00 A ATOM 440 OE2 GLU A 33 -11.500 11.055 -6.320 1.00 0.00 A ATOM 441 C ILE A 34 -6.757 4.599 -7.770 1.00 0.00 A ATOM 442 CA ILE A 34 -5.813 5.796 -7.789 1.00 0.00 A ATOM 443 CB ILE A 34 -4.469 5.385 -7.159 1.00 0.00 A ATOM 444 CD1 ILE A 34 -3.465 4.497 -4.995 1.00 0.00 A ATOM 445 CG1 ILE A 34 -4.617 5.232 -5.643 1.00 0.00 A ATOM 446 CG2 ILE A 34 -3.393 6.408 -7.491 1.00 0.00 A ATOM 447 HN ILE A 34 -6.509 6.903 -6.125 1.00 0.00 A ATOM 448 HA ILE A 34 -5.633 6.084 -8.815 1.00 0.00 A ATOM 449 HB ILE A 34 -4.173 4.437 -7.582 1.00 0.00 A ATOM 450 HD11 ILE A 34 -3.276 4.915 -4.017 1.00 0.00 A ATOM 451 HD12 ILE A 34 -3.713 3.451 -4.899 1.00 0.00 A ATOM 452 HD13 ILE A 34 -2.580 4.603 -5.607 1.00 0.00 A ATOM 453 HG12 ILE A 34 -4.681 6.211 -5.194 1.00 0.00 A ATOM 454 HG11 ILE A 34 -5.523 4.683 -5.431 1.00 0.00 A ATOM 455 HG21 ILE A 34 -2.471 6.132 -7.001 1.00 0.00 A ATOM 456 HG22 ILE A 34 -3.238 6.433 -8.559 1.00 0.00 A ATOM 457 HG23 ILE A 34 -3.705 7.383 -7.148 1.00 0.00 A ATOM 458 N ILE A 34 -6.398 6.938 -7.098 1.00 0.00 A ATOM 459 O ILE A 34 -7.563 4.445 -6.852 1.00 0.00 A ATOM 460 C SER A 35 -6.676 1.297 -8.712 1.00 0.00 A ATOM 461 CA SER A 35 -7.498 2.570 -8.892 1.00 0.00 A ATOM 462 CB SER A 35 -8.211 2.543 -10.245 1.00 0.00 A ATOM 463 HN SER A 35 -5.990 3.930 -9.491 1.00 0.00 A ATOM 464 HA SER A 35 -8.237 2.622 -8.106 1.00 0.00 A ATOM 465 HB2 SER A 35 -8.877 1.694 -10.282 1.00 0.00 A ATOM 466 HB1 SER A 35 -8.781 3.453 -10.367 1.00 0.00 A ATOM 467 HG SER A 35 -6.530 3.010 -11.135 1.00 0.00 A ATOM 468 N SER A 35 -6.652 3.753 -8.790 1.00 0.00 A ATOM 469 O SER A 35 -5.715 1.056 -9.443 1.00 0.00 A ATOM 470 OG SER A 35 -7.282 2.440 -11.310 1.00 0.00 A ATOM 471 C PHE A 36 -7.346 -1.924 -7.336 1.00 0.00 A ATOM 472 CA PHE A 36 -6.362 -0.763 -7.455 1.00 0.00 A ATOM 473 CB PHE A 36 -5.545 -0.638 -6.168 1.00 0.00 A ATOM 474 CD1 PHE A 36 -7.392 -0.198 -4.528 1.00 0.00 A ATOM 475 CD2 PHE A 36 -5.642 1.409 -4.720 1.00 0.00 A ATOM 476 CE1 PHE A 36 -8.003 0.579 -3.562 1.00 0.00 A ATOM 477 CE2 PHE A 36 -6.248 2.190 -3.754 1.00 0.00 A ATOM 478 CG PHE A 36 -6.206 0.208 -5.118 1.00 0.00 A ATOM 479 CZ PHE A 36 -7.430 1.774 -3.174 1.00 0.00 A ATOM 480 HN PHE A 36 -7.837 0.732 -7.185 1.00 0.00 A ATOM 481 HA PHE A 36 -5.693 -0.958 -8.279 1.00 0.00 A ATOM 482 HB2 PHE A 36 -5.390 -1.622 -5.751 1.00 0.00 A ATOM 483 HB1 PHE A 36 -4.588 -0.195 -6.399 1.00 0.00 A ATOM 484 HD1 PHE A 36 -7.842 -1.133 -4.830 1.00 0.00 A ATOM 485 HD2 PHE A 36 -4.716 1.736 -5.174 1.00 0.00 A ATOM 486 HE1 PHE A 36 -8.927 0.251 -3.110 1.00 0.00 A ATOM 487 HE2 PHE A 36 -5.796 3.124 -3.453 1.00 0.00 A ATOM 488 HZ PHE A 36 -7.905 2.383 -2.420 1.00 0.00 A ATOM 489 N PHE A 36 -7.062 0.485 -7.734 1.00 0.00 A ATOM 490 O PHE A 36 -8.512 -1.730 -6.992 1.00 0.00 A ATOM 491 C ASP A 37 -7.792 -4.833 -6.113 1.00 0.00 A ATOM 492 CA ASP A 37 -7.702 -4.322 -7.547 1.00 0.00 A ATOM 493 CB ASP A 37 -7.147 -5.418 -8.458 1.00 0.00 A ATOM 494 CG ASP A 37 -7.721 -5.352 -9.860 1.00 0.00 A ATOM 495 HN ASP A 37 -5.928 -3.219 -7.891 1.00 0.00 A ATOM 496 HA ASP A 37 -8.693 -4.055 -7.884 1.00 0.00 A ATOM 497 HB2 ASP A 37 -6.074 -5.313 -8.524 1.00 0.00 A ATOM 498 HB1 ASP A 37 -7.386 -6.383 -8.036 1.00 0.00 A ATOM 499 N ASP A 37 -6.867 -3.129 -7.623 1.00 0.00 A ATOM 500 O ASP A 37 -6.973 -4.498 -5.256 1.00 0.00 A ATOM 501 OD1 ASP A 37 -8.962 -5.320 -9.992 1.00 0.00 A ATOM 502 OD2 ASP A 37 -6.929 -5.332 -10.826 1.00 0.00 A ATOM 503 C PRO A 38 -7.969 -7.264 -4.140 1.00 0.00 A ATOM 504 CA PRO A 38 -9.033 -6.236 -4.512 1.00 0.00 A ATOM 505 CB PRO A 38 -10.403 -6.907 -4.639 1.00 0.00 A ATOM 506 CD PRO A 38 -9.825 -6.104 -6.815 1.00 0.00 A ATOM 507 CG PRO A 38 -10.544 -7.208 -6.091 1.00 0.00 A ATOM 508 HA PRO A 38 -9.074 -5.471 -3.751 1.00 0.00 A ATOM 509 HB2 PRO A 38 -10.421 -7.809 -4.044 1.00 0.00 A ATOM 510 HB1 PRO A 38 -11.172 -6.230 -4.300 1.00 0.00 A ATOM 511 HD2 PRO A 38 -9.359 -6.482 -7.713 1.00 0.00 A ATOM 512 HD1 PRO A 38 -10.507 -5.300 -7.051 1.00 0.00 A ATOM 513 HG2 PRO A 38 -10.090 -8.161 -6.314 1.00 0.00 A ATOM 514 HG1 PRO A 38 -11.589 -7.216 -6.364 1.00 0.00 A ATOM 515 N PRO A 38 -8.811 -5.662 -5.843 1.00 0.00 A ATOM 516 O PRO A 38 -7.571 -8.086 -4.965 1.00 0.00 A ATOM 517 C ASP A 39 -5.135 -7.814 -3.015 1.00 0.00 A ATOM 518 CA ASP A 39 -6.497 -8.139 -2.410 1.00 0.00 A ATOM 519 CB ASP A 39 -6.889 -9.578 -2.748 1.00 0.00 A ATOM 520 CG ASP A 39 -8.385 -9.806 -2.665 1.00 0.00 A ATOM 521 HN ASP A 39 -7.871 -6.533 -2.282 1.00 0.00 A ATOM 522 HA ASP A 39 -6.435 -8.035 -1.338 1.00 0.00 A ATOM 523 HB2 ASP A 39 -6.564 -9.807 -3.752 1.00 0.00 A ATOM 524 HB1 ASP A 39 -6.402 -10.249 -2.055 1.00 0.00 A ATOM 525 N ASP A 39 -7.514 -7.211 -2.893 1.00 0.00 A ATOM 526 O ASP A 39 -4.287 -8.694 -3.168 1.00 0.00 A ATOM 527 OD1 ASP A 39 -9.027 -9.213 -1.773 1.00 0.00 A ATOM 528 OD2 ASP A 39 -8.915 -10.578 -3.493 1.00 0.00 A ATOM 529 C ASP A 40 -2.716 -5.604 -2.867 1.00 0.00 A ATOM 530 CA ASP A 40 -3.673 -6.105 -3.944 1.00 0.00 A ATOM 531 CB ASP A 40 -3.924 -5.002 -4.973 1.00 0.00 A ATOM 532 CG ASP A 40 -4.212 -5.554 -6.355 1.00 0.00 A ATOM 533 HN ASP A 40 -5.647 -5.892 -3.209 1.00 0.00 A ATOM 534 HA ASP A 40 -3.224 -6.952 -4.441 1.00 0.00 A ATOM 535 HB2 ASP A 40 -4.773 -4.411 -4.658 1.00 0.00 A ATOM 536 HB1 ASP A 40 -3.052 -4.368 -5.033 1.00 0.00 A ATOM 537 N ASP A 40 -4.932 -6.546 -3.356 1.00 0.00 A ATOM 538 O ASP A 40 -3.100 -5.446 -1.707 1.00 0.00 A ATOM 539 OD1 ASP A 40 -5.228 -6.265 -6.511 1.00 0.00 A ATOM 540 OD2 ASP A 40 -3.422 -5.275 -7.282 1.00 0.00 A ATOM 541 C ILE A 41 -0.015 -3.460 -2.679 1.00 0.00 A ATOM 542 CA ILE A 41 -0.460 -4.875 -2.324 1.00 0.00 A ATOM 543 CB ILE A 41 0.773 -5.797 -2.303 1.00 0.00 A ATOM 544 CD1 ILE A 41 -0.263 -7.559 -0.786 1.00 0.00 A ATOM 545 CG1 ILE A 41 0.343 -7.256 -2.139 1.00 0.00 A ATOM 546 CG2 ILE A 41 1.720 -5.390 -1.184 1.00 0.00 A ATOM 547 HN ILE A 41 -1.225 -5.503 -4.194 1.00 0.00 A ATOM 548 HA ILE A 41 -0.896 -4.866 -1.335 1.00 0.00 A ATOM 549 HB ILE A 41 1.295 -5.686 -3.241 1.00 0.00 A ATOM 550 HD11 ILE A 41 -0.562 -8.597 -0.749 1.00 0.00 A ATOM 551 HD12 ILE A 41 0.465 -7.365 -0.013 1.00 0.00 A ATOM 552 HD13 ILE A 41 -1.129 -6.931 -0.631 1.00 0.00 A ATOM 553 HG12 ILE A 41 -0.392 -7.495 -2.892 1.00 0.00 A ATOM 554 HG11 ILE A 41 1.205 -7.895 -2.268 1.00 0.00 A ATOM 555 HG21 ILE A 41 2.593 -4.915 -1.606 1.00 0.00 A ATOM 556 HG22 ILE A 41 1.219 -4.699 -0.523 1.00 0.00 A ATOM 557 HG23 ILE A 41 2.020 -6.266 -0.629 1.00 0.00 A ATOM 558 N ILE A 41 -1.470 -5.357 -3.257 1.00 0.00 A ATOM 559 O ILE A 41 0.299 -3.168 -3.833 1.00 0.00 A ATOM 560 C ILE A 42 1.618 -0.847 -1.014 1.00 0.00 A ATOM 561 CA ILE A 42 0.418 -1.201 -1.885 1.00 0.00 A ATOM 562 CB ILE A 42 -0.732 -0.223 -1.578 1.00 0.00 A ATOM 563 CD1 ILE A 42 -2.906 -1.494 -1.943 1.00 0.00 A ATOM 564 CG1 ILE A 42 -1.921 -0.492 -2.503 1.00 0.00 A ATOM 565 CG2 ILE A 42 -0.256 1.215 -1.722 1.00 0.00 A ATOM 566 HN ILE A 42 -0.253 -2.877 -0.781 1.00 0.00 A ATOM 567 HA ILE A 42 0.694 -1.086 -2.923 1.00 0.00 A ATOM 568 HB ILE A 42 -1.039 -0.374 -0.554 1.00 0.00 A ATOM 569 HD11 ILE A 42 -2.922 -1.421 -0.866 1.00 0.00 A ATOM 570 HD12 ILE A 42 -3.891 -1.287 -2.333 1.00 0.00 A ATOM 571 HD13 ILE A 42 -2.608 -2.492 -2.231 1.00 0.00 A ATOM 572 HG12 ILE A 42 -2.450 0.431 -2.677 1.00 0.00 A ATOM 573 HG11 ILE A 42 -1.555 -0.876 -3.444 1.00 0.00 A ATOM 574 HG21 ILE A 42 -0.936 1.873 -1.202 1.00 0.00 A ATOM 575 HG22 ILE A 42 0.732 1.311 -1.298 1.00 0.00 A ATOM 576 HG23 ILE A 42 -0.228 1.482 -2.768 1.00 0.00 A ATOM 577 N ILE A 42 0.009 -2.585 -1.679 1.00 0.00 A ATOM 578 O ILE A 42 1.700 -1.254 0.146 1.00 0.00 A ATOM 579 C THR A 43 3.798 1.843 -0.697 1.00 0.00 A ATOM 580 CA THR A 43 3.744 0.327 -0.854 1.00 0.00 A ATOM 581 CB THR A 43 5.024 -0.150 -1.567 1.00 0.00 A ATOM 582 CG2 THR A 43 5.082 -1.669 -1.615 1.00 0.00 A ATOM 583 HN THR A 43 2.425 0.210 -2.506 1.00 0.00 A ATOM 584 HA THR A 43 3.712 -0.126 0.126 1.00 0.00 A ATOM 585 HB THR A 43 5.880 0.211 -1.015 1.00 0.00 A ATOM 586 HG1 THR A 43 5.380 1.285 -2.872 1.00 0.00 A ATOM 587 HG21 THR A 43 5.350 -1.988 -2.611 1.00 0.00 A ATOM 588 HG22 THR A 43 4.116 -2.075 -1.355 1.00 0.00 A ATOM 589 HG23 THR A 43 5.822 -2.023 -0.912 1.00 0.00 A ATOM 590 N THR A 43 2.548 -0.083 -1.579 1.00 0.00 A ATOM 591 O THR A 43 3.065 2.572 -1.363 1.00 0.00 A ATOM 592 OG1 THR A 43 5.069 0.377 -2.897 1.00 0.00 A ATOM 593 C ASN A 44 3.483 4.373 0.797 1.00 0.00 A ATOM 594 CA ASN A 44 4.823 3.740 0.434 1.00 0.00 A ATOM 595 CB ASN A 44 5.408 4.430 -0.800 1.00 0.00 A ATOM 596 CG ASN A 44 6.760 3.867 -1.191 1.00 0.00 A ATOM 597 HN ASN A 44 5.230 1.678 0.690 1.00 0.00 A ATOM 598 HA ASN A 44 5.503 3.864 1.262 1.00 0.00 A ATOM 599 HB2 ASN A 44 4.732 4.302 -1.632 1.00 0.00 A ATOM 600 HB1 ASN A 44 5.523 5.484 -0.594 1.00 0.00 A ATOM 601 HD21 ASN A 44 7.444 4.161 0.654 1.00 0.00 A ATOM 602 HD22 ASN A 44 8.567 3.469 -0.462 1.00 0.00 A ATOM 603 N ASN A 44 4.672 2.310 0.189 1.00 0.00 A ATOM 604 ND2 ASN A 44 7.684 3.828 -0.237 1.00 0.00 A ATOM 605 O ASN A 44 3.094 5.394 0.230 1.00 0.00 A ATOM 606 OD1 ASN A 44 6.972 3.470 -2.337 1.00 0.00 A ATOM 607 C ILE A 45 1.653 5.403 3.186 1.00 0.00 A ATOM 608 CA ILE A 45 1.488 4.264 2.185 1.00 0.00 A ATOM 609 CB ILE A 45 0.639 3.151 2.827 1.00 0.00 A ATOM 610 CD1 ILE A 45 -0.531 0.944 2.341 1.00 0.00 A ATOM 611 CG1 ILE A 45 0.213 2.131 1.770 1.00 0.00 A ATOM 612 CG2 ILE A 45 -0.579 3.746 3.518 1.00 0.00 A ATOM 613 HN ILE A 45 3.146 2.949 2.159 1.00 0.00 A ATOM 614 HA ILE A 45 0.963 4.635 1.317 1.00 0.00 A ATOM 615 HB ILE A 45 1.240 2.656 3.574 1.00 0.00 A ATOM 616 HD11 ILE A 45 -1.491 1.266 2.715 1.00 0.00 A ATOM 617 HD12 ILE A 45 -0.674 0.202 1.569 1.00 0.00 A ATOM 618 HD13 ILE A 45 0.044 0.515 3.150 1.00 0.00 A ATOM 619 HG12 ILE A 45 -0.434 2.613 1.053 1.00 0.00 A ATOM 620 HG11 ILE A 45 1.092 1.760 1.263 1.00 0.00 A ATOM 621 HG21 ILE A 45 -0.464 3.660 4.588 1.00 0.00 A ATOM 622 HG22 ILE A 45 -0.672 4.788 3.250 1.00 0.00 A ATOM 623 HG23 ILE A 45 -1.466 3.214 3.208 1.00 0.00 A ATOM 624 N ILE A 45 2.783 3.760 1.745 1.00 0.00 A ATOM 625 O ILE A 45 2.104 5.193 4.311 1.00 0.00 A ATOM 626 C GLU A 46 0.065 8.063 4.330 1.00 0.00 A ATOM 627 CA GLU A 46 1.390 7.782 3.627 1.00 0.00 A ATOM 628 CB GLU A 46 1.816 9.004 2.811 1.00 0.00 A ATOM 629 CD GLU A 46 4.095 9.582 3.735 1.00 0.00 A ATOM 630 CG GLU A 46 3.311 9.067 2.544 1.00 0.00 A ATOM 631 HN GLU A 46 0.931 6.714 1.858 1.00 0.00 A ATOM 632 HA GLU A 46 2.143 7.579 4.373 1.00 0.00 A ATOM 633 HB2 GLU A 46 1.302 8.985 1.862 1.00 0.00 A ATOM 634 HB1 GLU A 46 1.530 9.897 3.347 1.00 0.00 A ATOM 635 HG2 GLU A 46 3.662 8.074 2.304 1.00 0.00 A ATOM 636 HG1 GLU A 46 3.486 9.723 1.705 1.00 0.00 A ATOM 637 N GLU A 46 1.283 6.610 2.767 1.00 0.00 A ATOM 638 O GLU A 46 -0.975 8.198 3.686 1.00 0.00 A ATOM 639 OE1 GLU A 46 3.843 9.108 4.863 1.00 0.00 A ATOM 640 OE2 GLU A 46 4.961 10.460 3.539 1.00 0.00 A ATOM 641 C MET A 47 -1.372 9.912 6.511 1.00 0.00 A ATOM 642 CA MET A 47 -1.085 8.415 6.446 1.00 0.00 A ATOM 643 CB MET A 47 -0.923 7.853 7.860 1.00 0.00 A ATOM 644 CE MET A 47 -1.148 3.916 9.114 1.00 0.00 A ATOM 645 CG MET A 47 -0.664 6.356 7.893 1.00 0.00 A ATOM 646 HN MET A 47 0.970 8.033 6.113 1.00 0.00 A ATOM 647 HA MET A 47 -1.916 7.921 5.966 1.00 0.00 A ATOM 648 HB2 MET A 47 -0.093 8.351 8.339 1.00 0.00 A ATOM 649 HB1 MET A 47 -1.824 8.053 8.420 1.00 0.00 A ATOM 650 HE1 MET A 47 -0.244 3.529 8.669 1.00 0.00 A ATOM 651 HE2 MET A 47 -1.377 3.358 10.010 1.00 0.00 A ATOM 652 HE3 MET A 47 -1.964 3.820 8.412 1.00 0.00 A ATOM 653 HG2 MET A 47 -1.334 5.872 7.198 1.00 0.00 A ATOM 654 HG1 MET A 47 0.357 6.174 7.591 1.00 0.00 A ATOM 655 N MET A 47 0.111 8.150 5.656 1.00 0.00 A ATOM 656 O MET A 47 -0.727 10.645 7.261 1.00 0.00 A ATOM 657 SD MET A 47 -0.919 5.643 9.529 1.00 0.00 A ATOM 658 C ILE A 48 -4.081 11.989 6.335 1.00 0.00 A ATOM 659 CA ILE A 48 -2.716 11.767 5.691 1.00 0.00 A ATOM 660 CB ILE A 48 -2.747 12.310 4.251 1.00 0.00 A ATOM 661 CD1 ILE A 48 -1.437 12.342 2.068 1.00 0.00 A ATOM 662 CG1 ILE A 48 -1.418 12.026 3.547 1.00 0.00 A ATOM 663 CG2 ILE A 48 -3.043 13.802 4.253 1.00 0.00 A ATOM 664 HN ILE A 48 -2.822 9.724 5.148 1.00 0.00 A ATOM 665 HA ILE A 48 -1.973 12.320 6.248 1.00 0.00 A ATOM 666 HB ILE A 48 -3.541 11.810 3.718 1.00 0.00 A ATOM 667 HD11 ILE A 48 -1.074 13.347 1.909 1.00 0.00 A ATOM 668 HD12 ILE A 48 -0.806 11.642 1.542 1.00 0.00 A ATOM 669 HD13 ILE A 48 -2.449 12.263 1.697 1.00 0.00 A ATOM 670 HG12 ILE A 48 -0.642 12.622 4.003 1.00 0.00 A ATOM 671 HG11 ILE A 48 -1.175 10.980 3.661 1.00 0.00 A ATOM 672 HG21 ILE A 48 -2.124 14.351 4.396 1.00 0.00 A ATOM 673 HG22 ILE A 48 -3.486 14.082 3.309 1.00 0.00 A ATOM 674 HG23 ILE A 48 -3.728 14.032 5.055 1.00 0.00 A ATOM 675 N ILE A 48 -2.344 10.358 5.722 1.00 0.00 A ATOM 676 O ILE A 48 -4.200 12.707 7.328 1.00 0.00 A ATOM 677 C ASP A 49 -6.937 10.177 6.892 1.00 0.00 A ATOM 678 CA ASP A 49 -6.463 11.493 6.285 1.00 0.00 A ATOM 679 CB ASP A 49 -7.419 11.930 5.174 1.00 0.00 A ATOM 680 CG ASP A 49 -7.319 13.413 4.874 1.00 0.00 A ATOM 681 HN ASP A 49 -4.947 10.807 4.975 1.00 0.00 A ATOM 682 HA ASP A 49 -6.453 12.248 7.056 1.00 0.00 A ATOM 683 HB2 ASP A 49 -7.186 11.383 4.271 1.00 0.00 A ATOM 684 HB1 ASP A 49 -8.433 11.708 5.472 1.00 0.00 A ATOM 685 N ASP A 49 -5.106 11.366 5.765 1.00 0.00 A ATOM 686 O ASP A 49 -6.868 9.126 6.254 1.00 0.00 A ATOM 687 OD1 ASP A 49 -6.240 13.994 5.111 1.00 0.00 A ATOM 688 OD2 ASP A 49 -8.321 13.992 4.404 1.00 0.00 A ATOM 689 C ASP A 50 -8.839 8.246 7.929 1.00 0.00 A ATOM 690 CA ASP A 50 -7.904 9.054 8.823 1.00 0.00 A ATOM 691 CB ASP A 50 -8.626 9.451 10.112 1.00 0.00 A ATOM 692 CG ASP A 50 -8.526 8.385 11.184 1.00 0.00 A ATOM 693 HN ASP A 50 -7.447 11.108 8.586 1.00 0.00 A ATOM 694 HA ASP A 50 -7.050 8.444 9.074 1.00 0.00 A ATOM 695 HB2 ASP A 50 -8.191 10.363 10.495 1.00 0.00 A ATOM 696 HB1 ASP A 50 -9.671 9.620 9.894 1.00 0.00 A ATOM 697 N ASP A 50 -7.418 10.241 8.129 1.00 0.00 A ATOM 698 O ASP A 50 -9.069 7.061 8.165 1.00 0.00 A ATOM 699 OD1 ASP A 50 -8.399 7.194 10.828 1.00 0.00 A ATOM 700 OD2 ASP A 50 -8.572 8.740 12.380 1.00 0.00 A ATOM 701 C GLY A 51 -9.675 8.024 4.614 1.00 0.00 A ATOM 702 CA GLY A 51 -10.281 8.224 5.989 1.00 0.00 A ATOM 703 HN GLY A 51 -9.156 9.842 6.763 1.00 0.00 A ATOM 704 HA2 GLY A 51 -10.540 7.260 6.401 1.00 0.00 A ATOM 705 HA1 GLY A 51 -11.180 8.815 5.890 1.00 0.00 A ATOM 706 N GLY A 51 -9.376 8.897 6.902 1.00 0.00 A ATOM 707 O GLY A 51 -10.083 7.129 3.873 1.00 0.00 A ATOM 708 C TRP A 52 -6.521 8.760 3.138 1.00 0.00 A ATOM 709 CA TRP A 52 -8.037 8.769 2.976 1.00 0.00 A ATOM 710 CB TRP A 52 -8.460 9.937 2.083 1.00 0.00 A ATOM 711 CD1 TRP A 52 -10.957 10.298 2.532 1.00 0.00 A ATOM 712 CD2 TRP A 52 -10.494 9.500 0.490 1.00 0.00 A ATOM 713 CE2 TRP A 52 -11.890 9.652 0.608 1.00 0.00 A ATOM 714 CE3 TRP A 52 -9.968 9.014 -0.709 1.00 0.00 A ATOM 715 CG TRP A 52 -9.917 9.919 1.732 1.00 0.00 A ATOM 716 CH2 TRP A 52 -12.221 8.859 -1.592 1.00 0.00 A ATOM 717 CZ2 TRP A 52 -12.763 9.333 -0.429 1.00 0.00 A ATOM 718 CZ3 TRP A 52 -10.836 8.698 -1.737 1.00 0.00 A ATOM 719 HN TRP A 52 -8.418 9.551 4.906 1.00 0.00 A ATOM 720 HA TRP A 52 -8.343 7.843 2.511 1.00 0.00 A ATOM 721 HB2 TRP A 52 -8.251 10.865 2.592 1.00 0.00 A ATOM 722 HB1 TRP A 52 -7.894 9.900 1.163 1.00 0.00 A ATOM 723 HD1 TRP A 52 -10.846 10.664 3.541 1.00 0.00 A ATOM 724 HE1 TRP A 52 -13.034 10.343 2.224 1.00 0.00 A ATOM 725 HE3 TRP A 52 -8.904 8.883 -0.840 1.00 0.00 A ATOM 726 HH2 TRP A 52 -12.861 8.599 -2.421 1.00 0.00 A ATOM 727 HZ2 TRP A 52 -13.832 9.452 -0.333 1.00 0.00 A ATOM 728 HZ3 TRP A 52 -10.448 8.320 -2.672 1.00 0.00 A ATOM 729 N TRP A 52 -8.700 8.858 4.272 1.00 0.00 A ATOM 730 NE1 TRP A 52 -12.147 10.139 1.862 1.00 0.00 A ATOM 731 O TRP A 52 -5.981 9.399 4.041 1.00 0.00 A ATOM 732 C TRP A 53 -3.785 8.109 0.916 1.00 0.00 A ATOM 733 CA TRP A 53 -4.386 7.942 2.307 1.00 0.00 A ATOM 734 CB TRP A 53 -3.958 6.600 2.904 1.00 0.00 A ATOM 735 CD1 TRP A 53 -4.437 7.440 5.277 1.00 0.00 A ATOM 736 CD2 TRP A 53 -4.643 5.224 5.026 1.00 0.00 A ATOM 737 CE2 TRP A 53 -4.930 5.553 6.365 1.00 0.00 A ATOM 738 CE3 TRP A 53 -4.710 3.885 4.632 1.00 0.00 A ATOM 739 CG TRP A 53 -4.330 6.445 4.347 1.00 0.00 A ATOM 740 CH2 TRP A 53 -5.335 3.288 6.897 1.00 0.00 A ATOM 741 CZ2 TRP A 53 -5.277 4.591 7.310 1.00 0.00 A ATOM 742 CZ3 TRP A 53 -5.054 2.931 5.571 1.00 0.00 A ATOM 743 HN TRP A 53 -6.328 7.545 1.563 1.00 0.00 A ATOM 744 HA TRP A 53 -4.025 8.738 2.941 1.00 0.00 A ATOM 745 HB2 TRP A 53 -4.428 5.800 2.351 1.00 0.00 A ATOM 746 HB1 TRP A 53 -2.884 6.505 2.823 1.00 0.00 A ATOM 747 HD1 TRP A 53 -4.259 8.485 5.073 1.00 0.00 A ATOM 748 HE1 TRP A 53 -4.937 7.423 7.317 1.00 0.00 A ATOM 749 HE3 TRP A 53 -4.497 3.590 3.615 1.00 0.00 A ATOM 750 HH2 TRP A 53 -5.600 2.510 7.596 1.00 0.00 A ATOM 751 HZ2 TRP A 53 -5.498 4.850 8.335 1.00 0.00 A ATOM 752 HZ3 TRP A 53 -5.111 1.891 5.285 1.00 0.00 A ATOM 753 N TRP A 53 -5.841 8.033 2.260 1.00 0.00 A ATOM 754 NE1 TRP A 53 -4.797 6.910 6.493 1.00 0.00 A ATOM 755 O TRP A 53 -4.508 8.265 -0.068 1.00 0.00 A ATOM 756 C ARG A 54 -0.573 7.269 -0.513 1.00 0.00 A ATOM 757 CA ARG A 54 -1.760 8.224 -0.429 1.00 0.00 A ATOM 758 CB ARG A 54 -1.282 9.666 -0.607 1.00 0.00 A ATOM 759 CD ARG A 54 -1.750 11.725 -1.970 1.00 0.00 A ATOM 760 CG ARG A 54 -2.354 10.601 -1.143 1.00 0.00 A ATOM 761 CZ ARG A 54 -1.107 14.068 -1.597 1.00 0.00 A ATOM 762 HN ARG A 54 -1.936 7.947 1.661 1.00 0.00 A ATOM 763 HA ARG A 54 -2.456 7.984 -1.220 1.00 0.00 A ATOM 764 HB2 ARG A 54 -0.952 10.044 0.349 1.00 0.00 A ATOM 765 HB1 ARG A 54 -0.451 9.675 -1.296 1.00 0.00 A ATOM 766 HD2 ARG A 54 -0.907 11.336 -2.521 1.00 0.00 A ATOM 767 HD1 ARG A 54 -2.496 12.085 -2.663 1.00 0.00 A ATOM 768 HE ARG A 54 -1.134 12.655 -0.189 1.00 0.00 A ATOM 769 HG2 ARG A 54 -3.033 10.036 -1.765 1.00 0.00 A ATOM 770 HG1 ARG A 54 -2.895 11.028 -0.312 1.00 0.00 A ATOM 771 HH11 ARG A 54 -1.633 13.623 -3.496 1.00 0.00 A ATOM 772 HH12 ARG A 54 -1.178 15.272 -3.219 1.00 0.00 A ATOM 773 HH21 ARG A 54 -0.532 14.823 0.188 1.00 0.00 A ATOM 774 HH22 ARG A 54 -0.551 15.953 -1.123 1.00 0.00 A ATOM 775 N ARG A 54 -2.458 8.075 0.842 1.00 0.00 A ATOM 776 NE ARG A 54 -1.300 12.837 -1.137 1.00 0.00 A ATOM 777 NH1 ARG A 54 -1.323 14.344 -2.876 1.00 0.00 A ATOM 778 NH2 ARG A 54 -0.696 15.027 -0.777 1.00 0.00 A ATOM 779 O ARG A 54 0.367 7.360 0.276 1.00 0.00 A ATOM 780 C GLY A 55 0.758 5.114 -3.102 1.00 0.00 A ATOM 781 CA GLY A 55 0.454 5.395 -1.643 1.00 0.00 A ATOM 782 HN GLY A 55 -1.397 6.327 -2.075 1.00 0.00 A ATOM 783 HA2 GLY A 55 1.344 5.782 -1.169 1.00 0.00 A ATOM 784 HA1 GLY A 55 0.175 4.469 -1.161 1.00 0.00 A ATOM 785 N GLY A 55 -0.623 6.353 -1.475 1.00 0.00 A ATOM 786 O GLY A 55 -0.022 5.471 -3.986 1.00 0.00 A ATOM 787 C VAL A 56 1.845 2.742 -5.103 1.00 0.00 A ATOM 788 CA VAL A 56 2.300 4.145 -4.717 1.00 0.00 A ATOM 789 CB VAL A 56 3.828 4.243 -4.887 1.00 0.00 A ATOM 790 CG1 VAL A 56 4.225 3.944 -6.324 1.00 0.00 A ATOM 791 CG2 VAL A 56 4.323 5.617 -4.463 1.00 0.00 A ATOM 792 HN VAL A 56 2.474 4.215 -2.609 1.00 0.00 A ATOM 793 HA VAL A 56 1.838 4.859 -5.384 1.00 0.00 A ATOM 794 HB VAL A 56 4.288 3.504 -4.248 1.00 0.00 A ATOM 795 HG11 VAL A 56 5.225 3.535 -6.343 1.00 0.00 A ATOM 796 HG12 VAL A 56 3.535 3.229 -6.748 1.00 0.00 A ATOM 797 HG13 VAL A 56 4.199 4.856 -6.902 1.00 0.00 A ATOM 798 HG21 VAL A 56 5.179 5.891 -5.062 1.00 0.00 A ATOM 799 HG22 VAL A 56 3.537 6.344 -4.606 1.00 0.00 A ATOM 800 HG23 VAL A 56 4.605 5.593 -3.421 1.00 0.00 A ATOM 801 N VAL A 56 1.895 4.473 -3.355 1.00 0.00 A ATOM 802 O VAL A 56 2.424 1.748 -4.662 1.00 0.00 A ATOM 803 C CYS A 57 0.443 1.221 -7.881 1.00 0.00 A ATOM 804 CA CYS A 57 0.274 1.386 -6.374 1.00 0.00 A ATOM 805 CB CYS A 57 -1.204 1.267 -5.998 1.00 0.00 A ATOM 806 HN CYS A 57 0.388 3.496 -6.245 1.00 0.00 A ATOM 807 HA CYS A 57 0.828 0.606 -5.874 1.00 0.00 A ATOM 808 HB2 CYS A 57 -1.469 0.221 -5.940 1.00 0.00 A ATOM 809 HB1 CYS A 57 -1.360 1.725 -5.033 1.00 0.00 A ATOM 810 HG CYS A 57 -1.905 3.291 -7.381 1.00 0.00 A ATOM 811 N CYS A 57 0.807 2.669 -5.928 1.00 0.00 A ATOM 812 O CYS A 57 0.234 2.162 -8.647 1.00 0.00 A ATOM 813 SG CYS A 57 -2.330 2.054 -7.173 1.00 0.00 A ATOM 814 C LYS A 58 1.623 0.932 -10.438 1.00 0.00 A ATOM 815 CA LYS A 58 1.024 -0.271 -9.715 1.00 0.00 A ATOM 816 CB LYS A 58 -0.304 -0.662 -10.367 1.00 0.00 A ATOM 817 CD LYS A 58 -0.308 -3.130 -10.837 1.00 0.00 A ATOM 818 CE LYS A 58 -1.031 -3.131 -12.176 1.00 0.00 A ATOM 819 CG LYS A 58 -0.818 -2.023 -9.930 1.00 0.00 A ATOM 820 HN LYS A 58 0.977 -0.691 -7.640 1.00 0.00 A ATOM 821 HA LYS A 58 1.711 -1.100 -9.790 1.00 0.00 A ATOM 822 HB2 LYS A 58 -1.047 0.079 -10.115 1.00 0.00 A ATOM 823 HB1 LYS A 58 -0.173 -0.678 -11.440 1.00 0.00 A ATOM 824 HD2 LYS A 58 0.747 -2.984 -11.011 1.00 0.00 A ATOM 825 HD1 LYS A 58 -0.467 -4.083 -10.352 1.00 0.00 A ATOM 826 HE2 LYS A 58 -1.132 -2.112 -12.516 1.00 0.00 A ATOM 827 HE1 LYS A 58 -0.442 -3.691 -12.887 1.00 0.00 A ATOM 828 HG2 LYS A 58 -0.485 -2.216 -8.921 1.00 0.00 A ATOM 829 HG1 LYS A 58 -1.899 -2.015 -9.959 1.00 0.00 A ATOM 830 HZ1 LYS A 58 -2.930 -3.284 -11.321 1.00 0.00 A ATOM 831 HZ2 LYS A 58 -2.300 -4.759 -11.857 1.00 0.00 A ATOM 832 HZ3 LYS A 58 -2.893 -3.637 -12.975 1.00 0.00 A ATOM 833 N LYS A 58 0.825 0.019 -8.299 1.00 0.00 A ATOM 834 NZ LYS A 58 -2.383 -3.746 -12.076 1.00 0.00 A ATOM 835 O LYS A 58 1.318 1.183 -11.602 1.00 0.00 A ATOM 836 C GLY A 59 2.173 4.028 -10.401 1.00 0.00 A ATOM 837 CA GLY A 59 3.108 2.837 -10.331 1.00 0.00 A ATOM 838 HN GLY A 59 2.685 1.423 -8.813 1.00 0.00 A ATOM 839 HA2 GLY A 59 3.972 3.105 -9.741 1.00 0.00 A ATOM 840 HA1 GLY A 59 3.430 2.588 -11.331 1.00 0.00 A ATOM 841 N GLY A 59 2.479 1.671 -9.738 1.00 0.00 A ATOM 842 O GLY A 59 2.132 4.736 -11.407 1.00 0.00 A ATOM 843 C ARG A 60 0.300 5.854 -7.842 1.00 0.00 A ATOM 844 CA ARG A 60 0.475 5.360 -9.275 1.00 0.00 A ATOM 845 CB ARG A 60 -0.878 4.938 -9.850 1.00 0.00 A ATOM 846 CD ARG A 60 -2.447 5.467 -11.741 1.00 0.00 A ATOM 847 CG ARG A 60 -1.007 5.181 -11.345 1.00 0.00 A ATOM 848 CZ ARG A 60 -2.492 5.749 -14.183 1.00 0.00 A ATOM 849 HN ARG A 60 1.494 3.649 -8.558 1.00 0.00 A ATOM 850 HA ARG A 60 0.876 6.164 -9.874 1.00 0.00 A ATOM 851 HB2 ARG A 60 -1.022 3.884 -9.665 1.00 0.00 A ATOM 852 HB1 ARG A 60 -1.657 5.493 -9.349 1.00 0.00 A ATOM 853 HD2 ARG A 60 -3.104 4.954 -11.054 1.00 0.00 A ATOM 854 HD1 ARG A 60 -2.619 6.531 -11.677 1.00 0.00 A ATOM 855 HE ARG A 60 -3.142 4.133 -13.210 1.00 0.00 A ATOM 856 HG2 ARG A 60 -0.396 6.029 -11.617 1.00 0.00 A ATOM 857 HG1 ARG A 60 -0.665 4.303 -11.873 1.00 0.00 A ATOM 858 HH11 ARG A 60 -1.725 7.313 -13.161 1.00 0.00 A ATOM 859 HH12 ARG A 60 -1.762 7.498 -14.883 1.00 0.00 A ATOM 860 HH21 ARG A 60 -3.196 4.366 -15.478 1.00 0.00 A ATOM 861 HH22 ARG A 60 -2.600 5.822 -16.200 1.00 0.00 A ATOM 862 N ARG A 60 1.417 4.249 -9.330 1.00 0.00 A ATOM 863 NE ARG A 60 -2.740 5.020 -13.100 1.00 0.00 A ATOM 864 NH1 ARG A 60 -1.949 6.952 -14.066 1.00 0.00 A ATOM 865 NH2 ARG A 60 -2.787 5.273 -15.386 1.00 0.00 A ATOM 866 O ARG A 60 -0.063 5.086 -6.950 1.00 0.00 A ATOM 867 C TYR A 61 -0.708 8.746 -6.269 1.00 0.00 A ATOM 868 CA TYR A 61 0.433 7.735 -6.304 1.00 0.00 A ATOM 869 CB TYR A 61 1.743 8.413 -5.900 1.00 0.00 A ATOM 870 CD1 TYR A 61 1.791 8.670 -3.388 1.00 0.00 A ATOM 871 CD2 TYR A 61 1.367 10.608 -4.710 1.00 0.00 A ATOM 872 CE1 TYR A 61 1.689 9.427 -2.237 1.00 0.00 A ATOM 873 CE2 TYR A 61 1.264 11.373 -3.564 1.00 0.00 A ATOM 874 CG TYR A 61 1.631 9.246 -4.643 1.00 0.00 A ATOM 875 CZ TYR A 61 1.426 10.778 -2.330 1.00 0.00 A ATOM 876 HN TYR A 61 0.845 7.701 -8.380 1.00 0.00 A ATOM 877 HA TYR A 61 0.218 6.942 -5.603 1.00 0.00 A ATOM 878 HB2 TYR A 61 2.495 7.657 -5.731 1.00 0.00 A ATOM 879 HB1 TYR A 61 2.066 9.062 -6.701 1.00 0.00 A ATOM 880 HD1 TYR A 61 1.997 7.612 -3.319 1.00 0.00 A ATOM 881 HD2 TYR A 61 1.241 11.071 -5.678 1.00 0.00 A ATOM 882 HE1 TYR A 61 1.815 8.962 -1.271 1.00 0.00 A ATOM 883 HE2 TYR A 61 1.058 12.431 -3.636 1.00 0.00 A ATOM 884 HH TYR A 61 1.341 12.467 -1.417 1.00 0.00 A ATOM 885 N TYR A 61 0.559 7.139 -7.629 1.00 0.00 A ATOM 886 O TYR A 61 -0.647 9.792 -6.914 1.00 0.00 A ATOM 887 OH TYR A 61 1.324 11.536 -1.186 1.00 0.00 A ATOM 888 C GLY A 62 -3.694 9.081 -4.135 1.00 0.00 A ATOM 889 CA GLY A 62 -2.892 9.316 -5.399 1.00 0.00 A ATOM 890 HN GLY A 62 -1.744 7.579 -5.014 1.00 0.00 A ATOM 891 HA2 GLY A 62 -2.540 10.337 -5.405 1.00 0.00 A ATOM 892 HA1 GLY A 62 -3.535 9.163 -6.253 1.00 0.00 A ATOM 893 N GLY A 62 -1.750 8.427 -5.507 1.00 0.00 A ATOM 894 O GLY A 62 -3.311 8.269 -3.291 1.00 0.00 A ATOM 895 C LEU A 63 -6.550 8.420 -2.941 1.00 0.00 A ATOM 896 CA LEU A 63 -5.665 9.657 -2.829 1.00 0.00 A ATOM 897 CB LEU A 63 -6.534 10.905 -2.663 1.00 0.00 A ATOM 898 CD1 LEU A 63 -6.455 13.400 -2.432 1.00 0.00 A ATOM 899 CD2 LEU A 63 -6.086 11.950 -0.428 1.00 0.00 A ATOM 900 CG LEU A 63 -5.887 12.081 -1.931 1.00 0.00 A ATOM 901 HN LEU A 63 -5.060 10.423 -4.707 1.00 0.00 A ATOM 902 HA LEU A 63 -5.029 9.554 -1.963 1.00 0.00 A ATOM 903 HB2 LEU A 63 -6.818 11.244 -3.647 1.00 0.00 A ATOM 904 HB1 LEU A 63 -7.420 10.620 -2.113 1.00 0.00 A ATOM 905 HD11 LEU A 63 -6.031 14.214 -1.863 1.00 0.00 A ATOM 906 HD12 LEU A 63 -7.528 13.398 -2.313 1.00 0.00 A ATOM 907 HD13 LEU A 63 -6.209 13.524 -3.477 1.00 0.00 A ATOM 908 HD21 LEU A 63 -5.196 11.528 0.017 1.00 0.00 A ATOM 909 HD22 LEU A 63 -6.928 11.301 -0.232 1.00 0.00 A ATOM 910 HD23 LEU A 63 -6.274 12.924 -0.003 1.00 0.00 A ATOM 911 HG LEU A 63 -4.824 12.080 -2.130 1.00 0.00 A ATOM 912 N LEU A 63 -4.807 9.792 -4.001 1.00 0.00 A ATOM 913 O LEU A 63 -7.029 8.082 -4.023 1.00 0.00 A ATOM 914 C PHE A 64 -8.168 6.319 -0.391 1.00 0.00 A ATOM 915 CA PHE A 64 -7.591 6.548 -1.785 1.00 0.00 A ATOM 916 CB PHE A 64 -6.774 5.328 -2.217 1.00 0.00 A ATOM 917 CD1 PHE A 64 -6.052 4.199 -0.096 1.00 0.00 A ATOM 918 CD2 PHE A 64 -4.395 5.287 -1.421 1.00 0.00 A ATOM 919 CE1 PHE A 64 -5.084 3.833 0.820 1.00 0.00 A ATOM 920 CE2 PHE A 64 -3.422 4.923 -0.509 1.00 0.00 A ATOM 921 CG PHE A 64 -5.719 4.930 -1.225 1.00 0.00 A ATOM 922 CZ PHE A 64 -3.767 4.194 0.612 1.00 0.00 A ATOM 923 HN PHE A 64 -6.353 8.067 -0.983 1.00 0.00 A ATOM 924 HA PHE A 64 -8.404 6.690 -2.479 1.00 0.00 A ATOM 925 HB2 PHE A 64 -7.438 4.487 -2.350 1.00 0.00 A ATOM 926 HB1 PHE A 64 -6.284 5.546 -3.154 1.00 0.00 A ATOM 927 HD1 PHE A 64 -7.082 3.915 0.068 1.00 0.00 A ATOM 928 HD2 PHE A 64 -4.124 5.857 -2.298 1.00 0.00 A ATOM 929 HE1 PHE A 64 -5.356 3.263 1.695 1.00 0.00 A ATOM 930 HE2 PHE A 64 -2.393 5.207 -0.675 1.00 0.00 A ATOM 931 HZ PHE A 64 -3.009 3.909 1.326 1.00 0.00 A ATOM 932 N PHE A 64 -6.763 7.748 -1.814 1.00 0.00 A ATOM 933 O PHE A 64 -7.525 6.582 0.626 1.00 0.00 A ATOM 934 C PRO A 65 -9.493 4.364 1.673 1.00 0.00 A ATOM 935 CA PRO A 65 -10.103 5.543 0.922 1.00 0.00 A ATOM 936 CB PRO A 65 -11.531 5.213 0.479 1.00 0.00 A ATOM 937 CD PRO A 65 -10.237 5.481 -1.513 1.00 0.00 A ATOM 938 CG PRO A 65 -11.390 4.720 -0.919 1.00 0.00 A ATOM 939 HA PRO A 65 -10.115 6.411 1.565 1.00 0.00 A ATOM 940 HB2 PRO A 65 -11.945 4.453 1.127 1.00 0.00 A ATOM 941 HB1 PRO A 65 -12.140 6.103 0.524 1.00 0.00 A ATOM 942 HD2 PRO A 65 -9.689 4.859 -2.204 1.00 0.00 A ATOM 943 HD1 PRO A 65 -10.589 6.376 -2.005 1.00 0.00 A ATOM 944 HG2 PRO A 65 -11.178 3.661 -0.916 1.00 0.00 A ATOM 945 HG1 PRO A 65 -12.295 4.921 -1.472 1.00 0.00 A ATOM 946 N PRO A 65 -9.411 5.818 -0.341 1.00 0.00 A ATOM 947 O PRO A 65 -9.284 3.294 1.102 1.00 0.00 A ATOM 948 C ALA A 66 -9.666 2.471 4.157 1.00 0.00 A ATOM 949 CA ALA A 66 -8.625 3.521 3.784 1.00 0.00 A ATOM 950 CB ALA A 66 -8.007 4.124 5.037 1.00 0.00 A ATOM 951 HN ALA A 66 -9.398 5.443 3.353 1.00 0.00 A ATOM 952 HA ALA A 66 -7.837 3.047 3.216 1.00 0.00 A ATOM 953 HB1 ALA A 66 -7.473 3.356 5.579 1.00 0.00 A ATOM 954 HB2 ALA A 66 -7.323 4.911 4.759 1.00 0.00 A ATOM 955 HB3 ALA A 66 -8.788 4.529 5.664 1.00 0.00 A ATOM 956 N ALA A 66 -9.209 4.568 2.955 1.00 0.00 A ATOM 957 O ALA A 66 -9.357 1.490 4.830 1.00 0.00 A ATOM 958 C ASN A 67 -11.950 0.564 3.056 1.00 0.00 A ATOM 959 CA ASN A 67 -11.988 1.758 4.004 1.00 0.00 A ATOM 960 CB ASN A 67 -13.337 2.470 3.891 1.00 0.00 A ATOM 961 CG ASN A 67 -13.327 3.836 4.551 1.00 0.00 A ATOM 962 HN ASN A 67 -11.085 3.488 3.182 1.00 0.00 A ATOM 963 HA ASN A 67 -11.861 1.404 5.016 1.00 0.00 A ATOM 964 HB2 ASN A 67 -13.584 2.598 2.847 1.00 0.00 A ATOM 965 HB1 ASN A 67 -14.097 1.867 4.365 1.00 0.00 A ATOM 966 HD21 ASN A 67 -12.902 4.700 2.811 1.00 0.00 A ATOM 967 HD22 ASN A 67 -13.056 5.767 4.161 1.00 0.00 A ATOM 968 N ASN A 67 -10.901 2.686 3.715 1.00 0.00 A ATOM 969 ND2 ASN A 67 -13.069 4.872 3.761 1.00 0.00 A ATOM 970 O ASN A 67 -12.306 -0.553 3.433 1.00 0.00 A ATOM 971 OD1 ASN A 67 -13.549 3.958 5.755 1.00 0.00 A ATOM 972 C TYR A 68 -10.100 -0.983 0.912 1.00 0.00 A ATOM 973 CA TYR A 68 -11.434 -0.248 0.821 1.00 0.00 A ATOM 974 CB TYR A 68 -11.611 0.337 -0.581 1.00 0.00 A ATOM 975 CD1 TYR A 68 -13.744 1.675 -0.390 1.00 0.00 A ATOM 976 CD2 TYR A 68 -13.726 -0.210 -1.849 1.00 0.00 A ATOM 977 CE1 TYR A 68 -15.062 1.924 -0.720 1.00 0.00 A ATOM 978 CE2 TYR A 68 -15.043 0.033 -2.186 1.00 0.00 A ATOM 979 CG TYR A 68 -13.053 0.606 -0.947 1.00 0.00 A ATOM 980 CZ TYR A 68 -15.707 1.101 -1.619 1.00 0.00 A ATOM 981 HN TYR A 68 -11.247 1.718 1.583 1.00 0.00 A ATOM 982 HA TYR A 68 -12.232 -0.950 1.011 1.00 0.00 A ATOM 983 HB2 TYR A 68 -11.074 1.271 -0.645 1.00 0.00 A ATOM 984 HB1 TYR A 68 -11.208 -0.354 -1.306 1.00 0.00 A ATOM 985 HD1 TYR A 68 -13.236 2.319 0.314 1.00 0.00 A ATOM 986 HD2 TYR A 68 -13.203 -1.045 -2.291 1.00 0.00 A ATOM 987 HE1 TYR A 68 -15.583 2.761 -0.277 1.00 0.00 A ATOM 988 HE2 TYR A 68 -15.548 -0.612 -2.890 1.00 0.00 A ATOM 989 HH TYR A 68 -17.054 1.872 -2.753 1.00 0.00 A ATOM 990 N TYR A 68 -11.516 0.807 1.824 1.00 0.00 A ATOM 991 O TYR A 68 -9.744 -1.761 0.026 1.00 0.00 A ATOM 992 OH TYR A 68 -17.020 1.345 -1.952 1.00 0.00 A ATOM 993 C VAL A 69 -7.826 -1.641 3.681 1.00 0.00 A ATOM 994 CA VAL A 69 -8.071 -1.369 2.201 1.00 0.00 A ATOM 995 CB VAL A 69 -6.922 -0.501 1.653 1.00 0.00 A ATOM 996 CG1 VAL A 69 -7.204 -0.086 0.217 1.00 0.00 A ATOM 997 CG2 VAL A 69 -6.708 0.718 2.537 1.00 0.00 A ATOM 998 HN VAL A 69 -9.702 -0.101 2.662 1.00 0.00 A ATOM 999 HA VAL A 69 -8.071 -2.308 1.667 1.00 0.00 A ATOM 1000 HB VAL A 69 -6.017 -1.090 1.663 1.00 0.00 A ATOM 1001 HG11 VAL A 69 -7.182 -0.958 -0.420 1.00 0.00 A ATOM 1002 HG12 VAL A 69 -8.177 0.378 0.161 1.00 0.00 A ATOM 1003 HG13 VAL A 69 -6.450 0.615 -0.109 1.00 0.00 A ATOM 1004 HG21 VAL A 69 -5.794 0.598 3.099 1.00 0.00 A ATOM 1005 HG22 VAL A 69 -6.637 1.603 1.920 1.00 0.00 A ATOM 1006 HG23 VAL A 69 -7.540 0.821 3.217 1.00 0.00 A ATOM 1007 N VAL A 69 -9.365 -0.731 1.991 1.00 0.00 A ATOM 1008 O VAL A 69 -8.402 -0.983 4.546 1.00 0.00 A ATOM 1009 C GLU A 70 -5.146 -2.872 5.593 1.00 0.00 A ATOM 1010 CA GLU A 70 -6.647 -2.975 5.339 1.00 0.00 A ATOM 1011 CB GLU A 70 -7.131 -4.394 5.645 1.00 0.00 A ATOM 1012 CD GLU A 70 -7.965 -4.104 8.012 1.00 0.00 A ATOM 1013 CG GLU A 70 -6.966 -4.793 7.102 1.00 0.00 A ATOM 1014 HN GLU A 70 -6.540 -3.105 3.229 1.00 0.00 A ATOM 1015 HA GLU A 70 -7.158 -2.283 5.991 1.00 0.00 A ATOM 1016 HB2 GLU A 70 -8.177 -4.468 5.389 1.00 0.00 A ATOM 1017 HB1 GLU A 70 -6.571 -5.091 5.038 1.00 0.00 A ATOM 1018 HG2 GLU A 70 -7.102 -5.861 7.188 1.00 0.00 A ATOM 1019 HG1 GLU A 70 -5.969 -4.531 7.424 1.00 0.00 A ATOM 1020 N GLU A 70 -6.967 -2.616 3.963 1.00 0.00 A ATOM 1021 O GLU A 70 -4.335 -3.302 4.772 1.00 0.00 A ATOM 1022 OE1 GLU A 70 -9.160 -4.053 7.649 1.00 0.00 A ATOM 1023 OE2 GLU A 70 -7.554 -3.616 9.085 1.00 0.00 A ATOM 1024 C LEU A 71 -2.745 -3.486 7.430 1.00 0.00 A ATOM 1025 CA LEU A 71 -3.379 -2.139 7.099 1.00 0.00 A ATOM 1026 CB LEU A 71 -3.246 -1.192 8.293 1.00 0.00 A ATOM 1027 CD1 LEU A 71 -3.494 1.104 9.267 1.00 0.00 A ATOM 1028 CD2 LEU A 71 -2.160 0.773 7.177 1.00 0.00 A ATOM 1029 CG LEU A 71 -3.362 0.301 7.982 1.00 0.00 A ATOM 1030 HN LEU A 71 -5.474 -1.976 7.350 1.00 0.00 A ATOM 1031 HA LEU A 71 -2.865 -1.710 6.251 1.00 0.00 A ATOM 1032 HB2 LEU A 71 -4.021 -1.443 9.001 1.00 0.00 A ATOM 1033 HB1 LEU A 71 -2.279 -1.363 8.744 1.00 0.00 A ATOM 1034 HD11 LEU A 71 -3.303 0.463 10.114 1.00 0.00 A ATOM 1035 HD12 LEU A 71 -4.493 1.508 9.338 1.00 0.00 A ATOM 1036 HD13 LEU A 71 -2.779 1.914 9.259 1.00 0.00 A ATOM 1037 HD21 LEU A 71 -1.381 1.097 7.851 1.00 0.00 A ATOM 1038 HD22 LEU A 71 -2.453 1.596 6.542 1.00 0.00 A ATOM 1039 HD23 LEU A 71 -1.794 -0.040 6.567 1.00 0.00 A ATOM 1040 HG LEU A 71 -4.251 0.471 7.390 1.00 0.00 A ATOM 1041 N LEU A 71 -4.783 -2.299 6.735 1.00 0.00 A ATOM 1042 O LEU A 71 -3.159 -4.164 8.370 1.00 0.00 A ATOM 1043 C ARG A 72 -0.601 -5.273 8.317 1.00 0.00 A ATOM 1044 CA ARG A 72 -1.043 -5.131 6.863 1.00 0.00 A ATOM 1045 CB ARG A 72 0.170 -5.233 5.937 1.00 0.00 A ATOM 1046 CD ARG A 72 -0.581 -7.109 4.443 1.00 0.00 A ATOM 1047 CG ARG A 72 -0.181 -5.644 4.517 1.00 0.00 A ATOM 1048 CZ ARG A 72 -2.507 -8.503 5.069 1.00 0.00 A ATOM 1049 HN ARG A 72 -1.451 -3.282 5.918 1.00 0.00 A ATOM 1050 HA ARG A 72 -1.732 -5.929 6.630 1.00 0.00 A ATOM 1051 HB2 ARG A 72 0.662 -4.273 5.900 1.00 0.00 A ATOM 1052 HB1 ARG A 72 0.855 -5.964 6.341 1.00 0.00 A ATOM 1053 HD2 ARG A 72 -0.424 -7.461 3.435 1.00 0.00 A ATOM 1054 HD1 ARG A 72 0.041 -7.673 5.122 1.00 0.00 A ATOM 1055 HE ARG A 72 -2.559 -6.522 4.847 1.00 0.00 A ATOM 1056 HG2 ARG A 72 -1.006 -5.039 4.170 1.00 0.00 A ATOM 1057 HG1 ARG A 72 0.678 -5.482 3.883 1.00 0.00 A ATOM 1058 HH11 ARG A 72 -0.784 -9.516 4.777 1.00 0.00 A ATOM 1059 HH12 ARG A 72 -2.149 -10.487 5.219 1.00 0.00 A ATOM 1060 HH21 ARG A 72 -4.364 -7.789 5.430 1.00 0.00 A ATOM 1061 HH22 ARG A 72 -4.185 -9.504 5.589 1.00 0.00 A ATOM 1062 N ARG A 72 -1.736 -3.866 6.652 1.00 0.00 A ATOM 1063 NE ARG A 72 -1.982 -7.312 4.803 1.00 0.00 A ATOM 1064 NH1 ARG A 72 -1.751 -9.591 5.017 1.00 0.00 A ATOM 1065 NH2 ARG A 72 -3.791 -8.607 5.389 1.00 0.00 A ATOM 1066 O ARG A 72 -0.112 -4.319 8.922 1.00 0.00 A ATOM 1067 C GLN A 73 -0.500 -8.222 10.570 1.00 0.00 A ATOM 1068 CA GLN A 73 -0.397 -6.733 10.252 1.00 0.00 A ATOM 1069 CB GLN A 73 -1.282 -5.933 11.209 1.00 0.00 A ATOM 1070 CD GLN A 73 -3.634 -5.320 11.897 1.00 0.00 A ATOM 1071 CG GLN A 73 -2.763 -6.251 11.078 1.00 0.00 A ATOM 1072 HN GLN A 73 -1.172 -7.188 8.336 1.00 0.00 A ATOM 1073 HA GLN A 73 0.629 -6.421 10.380 1.00 0.00 A ATOM 1074 HB2 GLN A 73 -0.979 -6.145 12.224 1.00 0.00 A ATOM 1075 HB1 GLN A 73 -1.144 -4.880 11.013 1.00 0.00 A ATOM 1076 HE21 GLN A 73 -4.201 -4.361 10.251 1.00 0.00 A ATOM 1077 HE22 GLN A 73 -4.876 -3.777 11.730 1.00 0.00 A ATOM 1078 HG2 GLN A 73 -3.046 -6.163 10.040 1.00 0.00 A ATOM 1079 HG1 GLN A 73 -2.931 -7.265 11.411 1.00 0.00 A ATOM 1080 N GLN A 73 -0.777 -6.468 8.870 1.00 0.00 A ATOM 1081 NE2 GLN A 73 -4.305 -4.392 11.225 1.00 0.00 A ATOM 1082 O GLN A 73 -1.476 -8.878 10.205 1.00 0.00 A ATOM 1083 OE1 GLN A 73 -3.705 -5.434 13.122 1.00 0.00 A ATOM 1084 C SER A 74 0.565 -10.332 13.128 1.00 0.00 A ATOM 1085 CA SER A 74 0.538 -10.160 11.613 1.00 0.00 A ATOM 1086 CB SER A 74 1.754 -10.847 10.989 1.00 0.00 A ATOM 1087 HN SER A 74 1.263 -8.174 11.512 1.00 0.00 A ATOM 1088 HA SER A 74 -0.360 -10.618 11.226 1.00 0.00 A ATOM 1089 HB2 SER A 74 1.774 -10.647 9.928 1.00 0.00 A ATOM 1090 HB1 SER A 74 2.655 -10.462 11.445 1.00 0.00 A ATOM 1091 HG SER A 74 2.562 -12.632 10.981 1.00 0.00 A ATOM 1092 N SER A 74 0.513 -8.748 11.250 1.00 0.00 A ATOM 1093 O SER A 74 0.941 -9.417 13.861 1.00 0.00 A ATOM 1094 OG SER A 74 1.706 -12.250 11.187 1.00 0.00 A ATOM 1095 C GLY A 75 0.922 -13.036 15.377 1.00 0.00 A ATOM 1096 CA GLY A 75 0.149 -11.783 15.017 1.00 0.00 A ATOM 1097 HN GLY A 75 -0.125 -12.203 12.960 1.00 0.00 A ATOM 1098 HA2 GLY A 75 0.584 -10.942 15.537 1.00 0.00 A ATOM 1099 HA1 GLY A 75 -0.876 -11.901 15.339 1.00 0.00 A ATOM 1100 N GLY A 75 0.164 -11.512 13.592 1.00 0.00 A ATOM 1101 O GLY A 75 0.355 -14.119 15.528 1.00 0.00 A ATOM 1102 C PRO A 76 2.926 -14.493 17.299 1.00 0.00 A ATOM 1103 CA PRO A 76 3.129 -14.017 15.864 1.00 0.00 A ATOM 1104 CB PRO A 76 4.532 -13.432 15.688 1.00 0.00 A ATOM 1105 CD PRO A 76 2.991 -11.636 15.355 1.00 0.00 A ATOM 1106 CG PRO A 76 4.359 -11.966 15.885 1.00 0.00 A ATOM 1107 HA PRO A 76 2.996 -14.849 15.188 1.00 0.00 A ATOM 1108 HB2 PRO A 76 5.197 -13.855 16.429 1.00 0.00 A ATOM 1109 HB1 PRO A 76 4.898 -13.657 14.698 1.00 0.00 A ATOM 1110 HD2 PRO A 76 2.541 -10.845 15.937 1.00 0.00 A ATOM 1111 HD1 PRO A 76 3.047 -11.356 14.313 1.00 0.00 A ATOM 1112 HG2 PRO A 76 4.422 -11.725 16.935 1.00 0.00 A ATOM 1113 HG1 PRO A 76 5.114 -11.430 15.329 1.00 0.00 A ATOM 1114 N PRO A 76 2.248 -12.897 15.520 1.00 0.00 A ATOM 1115 O PRO A 76 2.082 -13.968 18.024 1.00 0.00 A ATOM 1116 C SER A 77 3.691 -14.932 20.095 1.00 0.00 A ATOM 1117 CA SER A 77 3.610 -16.040 19.049 1.00 0.00 A ATOM 1118 CB SER A 77 4.722 -17.063 19.287 1.00 0.00 A ATOM 1119 HN SER A 77 4.361 -15.868 17.077 1.00 0.00 A ATOM 1120 HA SER A 77 2.654 -16.534 19.139 1.00 0.00 A ATOM 1121 HB2 SER A 77 5.681 -16.582 19.172 1.00 0.00 A ATOM 1122 HB1 SER A 77 4.636 -17.459 20.288 1.00 0.00 A ATOM 1123 HG SER A 77 4.618 -18.968 18.840 1.00 0.00 A ATOM 1124 N SER A 77 3.706 -15.491 17.702 1.00 0.00 A ATOM 1125 O SER A 77 2.739 -14.694 20.838 1.00 0.00 A ATOM 1126 OG SER A 77 4.636 -18.135 18.363 1.00 0.00 A ATOM 1127 C SER A 78 4.617 -11.837 20.509 1.00 0.00 A ATOM 1128 CA SER A 78 5.043 -13.177 21.102 1.00 0.00 A ATOM 1129 CB SER A 78 6.513 -13.116 21.523 1.00 0.00 A ATOM 1130 HN SER A 78 5.557 -14.494 19.526 1.00 0.00 A ATOM 1131 HA SER A 78 4.437 -13.382 21.971 1.00 0.00 A ATOM 1132 HB2 SER A 78 6.840 -14.100 21.822 1.00 0.00 A ATOM 1133 HB1 SER A 78 7.110 -12.776 20.688 1.00 0.00 A ATOM 1134 HG SER A 78 6.531 -12.685 23.434 1.00 0.00 A ATOM 1135 N SER A 78 4.835 -14.257 20.145 1.00 0.00 A ATOM 1136 O SER A 78 5.413 -11.142 19.880 1.00 0.00 A ATOM 1137 OG SER A 78 6.696 -12.224 22.608 1.00 0.00 A ATOM 1138 C GLY A 79 3.792 -9.071 20.430 1.00 0.00 A ATOM 1139 CA GLY A 79 2.840 -10.227 20.196 1.00 0.00 A ATOM 1140 HN GLY A 79 2.762 -12.076 21.225 1.00 0.00 A ATOM 1141 HA2 GLY A 79 2.671 -10.332 19.135 1.00 0.00 A ATOM 1142 HA1 GLY A 79 1.900 -10.007 20.680 1.00 0.00 A ATOM 1143 N GLY A 79 3.352 -11.481 20.716 1.00 0.00 A ATOM 1144 OT1 GLY A 79 3.628 -8.305 21.380 1.00 0.00 A END