NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
467537 |
2ksr   |
16672 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 25 1.639 -1.132 -2.159 1.00 0.00 A ATOM 2 CA ARG A 25 2.093 0.000 -1.242 1.00 0.00 A ATOM 3 CB ARG A 25 3.588 -0.137 -0.946 1.00 0.00 A ATOM 4 CD ARG A 25 4.304 0.965 -3.088 1.00 0.00 A ATOM 5 CG ARG A 25 4.436 0.957 -1.573 1.00 0.00 A ATOM 6 CZ ARG A 25 5.493 3.017 -3.736 1.00 0.00 A ATOM 7 HN ARG A 25 1.807 0.001 0.855 1.00 0.00 A ATOM 8 HA ARG A 25 1.919 0.942 -1.739 1.00 0.00 A ATOM 9 HB2 ARG A 25 3.735 -0.108 0.124 1.00 0.00 A ATOM 10 HB1 ARG A 25 3.931 -1.089 -1.323 1.00 0.00 A ATOM 11 HD2 ARG A 25 4.307 -0.055 -3.441 1.00 0.00 A ATOM 12 HD1 ARG A 25 3.368 1.434 -3.352 1.00 0.00 A ATOM 13 HE ARG A 25 6.092 1.166 -4.174 1.00 0.00 A ATOM 14 HG2 ARG A 25 4.113 1.914 -1.190 1.00 0.00 A ATOM 15 HG1 ARG A 25 5.470 0.793 -1.311 1.00 0.00 A ATOM 16 HH11 ARG A 25 3.794 3.315 -2.684 1.00 0.00 A ATOM 17 HH12 ARG A 25 4.642 4.753 -3.147 1.00 0.00 A ATOM 18 HH21 ARG A 25 7.217 3.052 -4.790 1.00 0.00 A ATOM 19 HH22 ARG A 25 6.588 4.603 -4.346 1.00 0.00 A ATOM 20 N ARG A 25 1.329 0.000 0.000 1.00 0.00 A ATOM 21 NE ARG A 25 5.397 1.692 -3.728 1.00 0.00 A ATOM 22 NH1 ARG A 25 4.567 3.756 -3.140 1.00 0.00 A ATOM 23 NH2 ARG A 25 6.517 3.606 -4.340 1.00 0.00 A ATOM 24 O ARG A 25 1.735 -1.029 -3.382 1.00 0.00 A ATOM 25 C ARG A 26 -0.355 -2.942 -3.363 1.00 0.00 A ATOM 26 CA ARG A 26 0.679 -3.362 -2.323 1.00 0.00 A ATOM 27 CB ARG A 26 0.079 -4.412 -1.386 1.00 0.00 A ATOM 28 CD ARG A 26 1.002 -6.341 -2.706 1.00 0.00 A ATOM 29 CG ARG A 26 0.875 -5.705 -1.331 1.00 0.00 A ATOM 30 CZ ARG A 26 2.681 -8.086 -2.286 1.00 0.00 A ATOM 31 HN ARG A 26 1.095 -2.233 -0.581 1.00 0.00 A ATOM 32 HA ARG A 26 1.530 -3.791 -2.831 1.00 0.00 A ATOM 33 HB2 ARG A 26 0.030 -4.002 -0.388 1.00 0.00 A ATOM 34 HB1 ARG A 26 -0.921 -4.644 -1.720 1.00 0.00 A ATOM 35 HD2 ARG A 26 0.038 -6.310 -3.193 1.00 0.00 A ATOM 36 HD1 ARG A 26 1.716 -5.774 -3.285 1.00 0.00 A ATOM 37 HE ARG A 26 0.797 -8.428 -2.843 1.00 0.00 A ATOM 38 HG2 ARG A 26 1.864 -5.493 -0.952 1.00 0.00 A ATOM 39 HG1 ARG A 26 0.375 -6.397 -0.669 1.00 0.00 A ATOM 40 HH11 ARG A 26 3.338 -6.194 -2.025 1.00 0.00 A ATOM 41 HH12 ARG A 26 4.512 -7.433 -1.732 1.00 0.00 A ATOM 42 HH21 ARG A 26 2.334 -10.070 -2.460 1.00 0.00 A ATOM 43 HH22 ARG A 26 3.940 -9.638 -1.981 1.00 0.00 A ATOM 44 N ARG A 26 1.146 -2.211 -1.560 1.00 0.00 A ATOM 45 NE ARG A 26 1.449 -7.729 -2.629 1.00 0.00 A ATOM 46 NH1 ARG A 26 3.585 -7.162 -1.991 1.00 0.00 A ATOM 47 NH2 ARG A 26 3.012 -9.370 -2.238 1.00 0.00 A ATOM 48 O ARG A 26 -0.089 -2.967 -4.565 1.00 0.00 A ATOM 49 C LYS A 27 -3.059 -3.275 -4.683 1.00 0.00 A ATOM 50 CA LYS A 27 -2.611 -2.130 -3.781 1.00 0.00 A ATOM 51 CB LYS A 27 -2.156 -0.943 -4.634 1.00 0.00 A ATOM 52 CD LYS A 27 -1.673 1.486 -4.214 1.00 0.00 A ATOM 53 CE LYS A 27 -2.300 2.864 -4.072 1.00 0.00 A ATOM 54 CG LYS A 27 -2.723 0.389 -4.175 1.00 0.00 A ATOM 55 HN LYS A 27 -1.689 -2.558 -1.924 1.00 0.00 A ATOM 56 HA LYS A 27 -3.446 -1.823 -3.169 1.00 0.00 A ATOM 57 HB2 LYS A 27 -1.078 -0.883 -4.599 1.00 0.00 A ATOM 58 HB1 LYS A 27 -2.466 -1.110 -5.655 1.00 0.00 A ATOM 59 HD2 LYS A 27 -0.976 1.335 -3.404 1.00 0.00 A ATOM 60 HD1 LYS A 27 -1.148 1.435 -5.158 1.00 0.00 A ATOM 61 HE2 LYS A 27 -3.184 2.781 -3.457 1.00 0.00 A ATOM 62 HE1 LYS A 27 -1.589 3.521 -3.593 1.00 0.00 A ATOM 63 HG2 LYS A 27 -3.541 0.665 -4.824 1.00 0.00 A ATOM 64 HG1 LYS A 27 -3.085 0.286 -3.161 1.00 0.00 A ATOM 65 HZ1 LYS A 27 -2.026 4.206 -5.648 1.00 0.00 A ATOM 66 HZ2 LYS A 27 -3.646 3.823 -5.349 1.00 0.00 A ATOM 67 HZ3 LYS A 27 -2.643 2.705 -6.126 1.00 0.00 A ATOM 68 N LYS A 27 -1.536 -2.556 -2.893 1.00 0.00 A ATOM 69 NZ LYS A 27 -2.680 3.440 -5.391 1.00 0.00 A ATOM 70 O LYS A 27 -2.328 -4.240 -4.911 1.00 0.00 A ATOM 71 C PRO A 28 -4.170 -4.222 -7.459 1.00 0.00 A ATOM 72 CA PRO A 28 -4.858 -4.186 -6.099 1.00 0.00 A ATOM 73 CB PRO A 28 -6.317 -3.748 -6.249 1.00 0.00 A ATOM 74 CD PRO A 28 -5.213 -2.047 -4.984 1.00 0.00 A ATOM 75 CG PRO A 28 -6.299 -2.279 -5.997 1.00 0.00 A ATOM 76 HA PRO A 28 -4.820 -5.169 -5.652 1.00 0.00 A ATOM 77 HB2 PRO A 28 -6.662 -3.974 -7.248 1.00 0.00 A ATOM 78 HB1 PRO A 28 -6.928 -4.265 -5.525 1.00 0.00 A ATOM 79 HD2 PRO A 28 -4.724 -1.101 -5.164 1.00 0.00 A ATOM 80 HD1 PRO A 28 -5.618 -2.079 -3.983 1.00 0.00 A ATOM 81 HG2 PRO A 28 -6.077 -1.752 -6.913 1.00 0.00 A ATOM 82 HG1 PRO A 28 -7.253 -1.963 -5.603 1.00 0.00 A ATOM 83 N PRO A 28 -4.287 -3.169 -5.212 1.00 0.00 A ATOM 84 O PRO A 28 -4.359 -5.157 -8.238 1.00 0.00 A ATOM 85 C LEU A 29 -1.872 -4.395 -9.278 1.00 0.00 A ATOM 86 CA LEU A 29 -2.652 -3.112 -9.006 1.00 0.00 A ATOM 87 CB LEU A 29 -1.700 -1.915 -8.995 1.00 0.00 A ATOM 88 CD1 LEU A 29 0.633 -2.669 -8.473 1.00 0.00 A ATOM 89 CD2 LEU A 29 -0.235 -0.535 -7.500 1.00 0.00 A ATOM 90 CG LEU A 29 -0.594 -1.947 -7.939 1.00 0.00 A ATOM 91 HN LEU A 29 -3.259 -2.483 -7.079 1.00 0.00 A ATOM 92 HA LEU A 29 -3.381 -2.975 -9.791 1.00 0.00 A ATOM 93 HB2 LEU A 29 -1.229 -1.858 -9.964 1.00 0.00 A ATOM 94 HB1 LEU A 29 -2.290 -1.025 -8.830 1.00 0.00 A ATOM 95 HD11 LEU A 29 1.496 -2.026 -8.386 1.00 0.00 A ATOM 96 HD12 LEU A 29 0.478 -2.924 -9.511 1.00 0.00 A ATOM 97 HD13 LEU A 29 0.797 -3.572 -7.902 1.00 0.00 A ATOM 98 HD21 LEU A 29 0.238 -0.013 -8.318 1.00 0.00 A ATOM 99 HD22 LEU A 29 0.443 -0.581 -6.661 1.00 0.00 A ATOM 100 HD23 LEU A 29 -1.133 -0.010 -7.208 1.00 0.00 A ATOM 101 HG LEU A 29 -0.948 -2.488 -7.072 1.00 0.00 A ATOM 102 N LEU A 29 -3.370 -3.198 -7.739 1.00 0.00 A ATOM 103 O LEU A 29 -1.682 -4.785 -10.430 1.00 0.00 A ATOM 104 C PHE A 30 -1.595 -7.466 -8.610 1.00 0.00 A ATOM 105 CA PHE A 30 -0.667 -6.287 -8.333 1.00 0.00 A ATOM 106 CB PHE A 30 0.139 -6.545 -7.059 1.00 0.00 A ATOM 107 CD1 PHE A 30 0.168 -8.998 -6.530 1.00 0.00 A ATOM 108 CD2 PHE A 30 2.104 -8.033 -7.533 1.00 0.00 A ATOM 109 CE1 PHE A 30 0.790 -10.232 -6.511 1.00 0.00 A ATOM 110 CE2 PHE A 30 2.731 -9.264 -7.517 1.00 0.00 A ATOM 111 CG PHE A 30 0.817 -7.885 -7.040 1.00 0.00 A ATOM 112 CZ PHE A 30 2.072 -10.366 -7.006 1.00 0.00 A ATOM 113 HN PHE A 30 -1.609 -4.686 -7.318 1.00 0.00 A ATOM 114 HA PHE A 30 0.013 -6.177 -9.164 1.00 0.00 A ATOM 115 HB2 PHE A 30 0.902 -5.787 -6.964 1.00 0.00 A ATOM 116 HB1 PHE A 30 -0.522 -6.494 -6.207 1.00 0.00 A ATOM 117 HD1 PHE A 30 -0.836 -8.895 -6.143 1.00 0.00 A ATOM 118 HD2 PHE A 30 2.620 -7.171 -7.933 1.00 0.00 A ATOM 119 HE1 PHE A 30 0.273 -11.092 -6.111 1.00 0.00 A ATOM 120 HE2 PHE A 30 3.733 -9.365 -7.905 1.00 0.00 A ATOM 121 HZ PHE A 30 2.560 -11.329 -6.992 1.00 0.00 A ATOM 122 N PHE A 30 -1.425 -5.047 -8.210 1.00 0.00 A ATOM 123 O PHE A 30 -1.229 -8.405 -9.317 1.00 0.00 A ATOM 124 C TYR A 31 -4.349 -8.452 -9.643 1.00 0.00 A ATOM 125 CA TYR A 31 -3.776 -8.475 -8.229 1.00 0.00 A ATOM 126 CB TYR A 31 -4.906 -8.337 -7.208 1.00 0.00 A ATOM 127 CD1 TYR A 31 -6.148 -10.447 -7.825 1.00 0.00 A ATOM 128 CD2 TYR A 31 -5.594 -10.098 -5.533 1.00 0.00 A ATOM 129 CE1 TYR A 31 -6.749 -11.649 -7.501 1.00 0.00 A ATOM 130 CE2 TYR A 31 -6.191 -11.298 -5.201 1.00 0.00 A ATOM 131 CG TYR A 31 -5.561 -9.652 -6.848 1.00 0.00 A ATOM 132 CZ TYR A 31 -6.767 -12.070 -6.188 1.00 0.00 A ATOM 133 HN TYR A 31 -3.030 -6.636 -7.494 1.00 0.00 A ATOM 134 HA TYR A 31 -3.275 -9.418 -8.072 1.00 0.00 A ATOM 135 HB2 TYR A 31 -4.512 -7.905 -6.301 1.00 0.00 A ATOM 136 HB1 TYR A 31 -5.668 -7.685 -7.609 1.00 0.00 A ATOM 137 HD1 TYR A 31 -6.133 -10.114 -8.853 1.00 0.00 A ATOM 138 HD2 TYR A 31 -5.142 -9.490 -4.762 1.00 0.00 A ATOM 139 HE1 TYR A 31 -7.200 -12.254 -8.274 1.00 0.00 A ATOM 140 HE2 TYR A 31 -6.206 -11.628 -4.172 1.00 0.00 A ATOM 141 HH TYR A 31 -7.009 -13.963 -6.418 1.00 0.00 A ATOM 142 N TYR A 31 -2.797 -7.410 -8.047 1.00 0.00 A ATOM 143 O TYR A 31 -4.456 -9.488 -10.300 1.00 0.00 A ATOM 144 OH TYR A 31 -7.363 -13.266 -5.861 1.00 0.00 A ATOM 145 C THR A 32 -4.294 -7.564 -12.512 1.00 0.00 A ATOM 146 CA THR A 32 -5.277 -7.100 -11.442 1.00 0.00 A ATOM 147 CB THR A 32 -5.663 -5.635 -11.717 1.00 0.00 A ATOM 148 CG2 THR A 32 -4.474 -4.712 -11.499 1.00 0.00 A ATOM 149 HN THR A 32 -4.605 -6.472 -9.536 1.00 0.00 A ATOM 150 HA THR A 32 -6.171 -7.704 -11.503 1.00 0.00 A ATOM 151 HB THR A 32 -6.450 -5.352 -11.033 1.00 0.00 A ATOM 152 HG1 THR A 32 -6.536 -6.324 -13.346 1.00 0.00 A ATOM 153 HG21 THR A 32 -4.056 -4.888 -10.519 1.00 0.00 A ATOM 154 HG22 THR A 32 -4.798 -3.684 -11.572 1.00 0.00 A ATOM 155 HG23 THR A 32 -3.724 -4.907 -12.251 1.00 0.00 A ATOM 156 N THR A 32 -4.715 -7.261 -10.107 1.00 0.00 A ATOM 157 O THR A 32 -4.685 -8.192 -13.496 1.00 0.00 A ATOM 158 OG1 THR A 32 -6.140 -5.497 -13.060 1.00 0.00 A ATOM 159 C ILE A 33 -1.656 -9.122 -13.143 1.00 0.00 A ATOM 160 CA ILE A 33 -1.980 -7.637 -13.259 1.00 0.00 A ATOM 161 CB ILE A 33 -0.691 -6.823 -13.044 1.00 0.00 A ATOM 162 CD1 ILE A 33 1.277 -8.211 -13.868 1.00 0.00 A ATOM 163 CG1 ILE A 33 0.304 -7.094 -14.174 1.00 0.00 A ATOM 164 CG2 ILE A 33 -0.072 -7.157 -11.695 1.00 0.00 A ATOM 165 HN ILE A 33 -2.770 -6.748 -11.509 1.00 0.00 A ATOM 166 HA ILE A 33 -2.347 -7.436 -14.256 1.00 0.00 A ATOM 167 HB ILE A 33 -0.949 -5.775 -13.045 1.00 0.00 A ATOM 168 HD11 ILE A 33 0.768 -8.991 -13.320 1.00 0.00 A ATOM 169 HD12 ILE A 33 1.664 -8.616 -14.792 1.00 0.00 A ATOM 170 HD13 ILE A 33 2.092 -7.827 -13.274 1.00 0.00 A ATOM 171 HG12 ILE A 33 -0.239 -7.363 -15.067 1.00 0.00 A ATOM 172 HG11 ILE A 33 0.876 -6.197 -14.363 1.00 0.00 A ATOM 173 HG21 ILE A 33 -0.728 -6.823 -10.905 1.00 0.00 A ATOM 174 HG22 ILE A 33 0.067 -8.225 -11.618 1.00 0.00 A ATOM 175 HG23 ILE A 33 0.883 -6.662 -11.604 1.00 0.00 A ATOM 176 N ILE A 33 -3.018 -7.250 -12.312 1.00 0.00 A ATOM 177 O ILE A 33 -1.254 -9.758 -14.117 1.00 0.00 A ATOM 178 C ASN A 34 -2.355 -11.962 -12.663 1.00 0.00 A ATOM 179 CA ASN A 34 -1.562 -11.082 -11.702 1.00 0.00 A ATOM 180 CB ASN A 34 -1.906 -11.447 -10.256 1.00 0.00 A ATOM 181 CG ASN A 34 -0.787 -12.208 -9.571 1.00 0.00 A ATOM 182 HN ASN A 34 -2.157 -9.111 -11.208 1.00 0.00 A ATOM 183 HA ASN A 34 -0.508 -11.249 -11.865 1.00 0.00 A ATOM 184 HB2 ASN A 34 -2.094 -10.542 -9.698 1.00 0.00 A ATOM 185 HB1 ASN A 34 -2.793 -12.062 -10.248 1.00 0.00 A ATOM 186 HD21 ASN A 34 0.343 -10.571 -9.545 1.00 0.00 A ATOM 187 HD22 ASN A 34 1.053 -11.986 -8.852 1.00 0.00 A ATOM 188 N ASN A 34 -1.835 -9.670 -11.945 1.00 0.00 A ATOM 189 ND2 ASN A 34 0.314 -11.519 -9.295 1.00 0.00 A ATOM 190 O ASN A 34 -1.944 -13.079 -12.982 1.00 0.00 A ATOM 191 OD1 ASN A 34 -0.913 -13.400 -9.292 1.00 0.00 A ATOM 192 C LEU A 35 -3.982 -11.870 -15.495 1.00 0.00 A ATOM 193 CA LEU A 35 -4.343 -12.192 -14.048 1.00 0.00 A ATOM 194 CB LEU A 35 -5.815 -11.863 -13.792 1.00 0.00 A ATOM 195 CD1 LEU A 35 -6.718 -14.124 -13.196 1.00 0.00 A ATOM 196 CD2 LEU A 35 -5.709 -12.676 -11.424 1.00 0.00 A ATOM 197 CG LEU A 35 -6.512 -12.696 -12.716 1.00 0.00 A ATOM 198 HN LEU A 35 -3.767 -10.558 -12.832 1.00 0.00 A ATOM 199 HA LEU A 35 -4.183 -13.246 -13.875 1.00 0.00 A ATOM 200 HB2 LEU A 35 -5.876 -10.826 -13.499 1.00 0.00 A ATOM 201 HB1 LEU A 35 -6.351 -12.005 -14.720 1.00 0.00 A ATOM 202 HD11 LEU A 35 -5.983 -14.767 -12.738 1.00 0.00 A ATOM 203 HD12 LEU A 35 -6.611 -14.161 -14.270 1.00 0.00 A ATOM 204 HD13 LEU A 35 -7.709 -14.456 -12.922 1.00 0.00 A ATOM 205 HD21 LEU A 35 -4.873 -13.354 -11.509 1.00 0.00 A ATOM 206 HD22 LEU A 35 -6.340 -12.985 -10.603 1.00 0.00 A ATOM 207 HD23 LEU A 35 -5.345 -11.676 -11.241 1.00 0.00 A ATOM 208 HG LEU A 35 -7.485 -12.269 -12.513 1.00 0.00 A ATOM 209 N LEU A 35 -3.492 -11.453 -13.122 1.00 0.00 A ATOM 210 O LEU A 35 -4.317 -12.623 -16.410 1.00 0.00 A ATOM 211 C ILE A 36 -1.689 -11.139 -17.514 1.00 0.00 A ATOM 212 CA ILE A 36 -2.887 -10.331 -17.027 1.00 0.00 A ATOM 213 CB ILE A 36 -2.530 -8.833 -17.063 1.00 0.00 A ATOM 214 CD1 ILE A 36 -4.927 -8.201 -17.636 1.00 0.00 A ATOM 215 CG1 ILE A 36 -3.753 -7.986 -16.707 1.00 0.00 A ATOM 216 CG2 ILE A 36 -1.993 -8.449 -18.433 1.00 0.00 A ATOM 217 HN ILE A 36 -3.059 -10.192 -14.923 1.00 0.00 A ATOM 218 HA ILE A 36 -3.717 -10.499 -17.698 1.00 0.00 A ATOM 219 HB ILE A 36 -1.753 -8.654 -16.335 1.00 0.00 A ATOM 220 HD11 ILE A 36 -4.642 -8.883 -18.425 1.00 0.00 A ATOM 221 HD12 ILE A 36 -5.754 -8.619 -17.082 1.00 0.00 A ATOM 222 HD13 ILE A 36 -5.223 -7.256 -18.068 1.00 0.00 A ATOM 223 HG12 ILE A 36 -4.074 -8.231 -15.707 1.00 0.00 A ATOM 224 HG11 ILE A 36 -3.483 -6.941 -16.748 1.00 0.00 A ATOM 225 HG21 ILE A 36 -2.724 -8.698 -19.189 1.00 0.00 A ATOM 226 HG22 ILE A 36 -1.798 -7.387 -18.458 1.00 0.00 A ATOM 227 HG23 ILE A 36 -1.078 -8.988 -18.626 1.00 0.00 A ATOM 228 N ILE A 36 -3.296 -10.750 -15.693 1.00 0.00 A ATOM 229 O ILE A 36 -1.570 -11.438 -18.703 1.00 0.00 A ATOM 230 C ILE A 37 0.009 -13.568 -17.626 1.00 0.00 A ATOM 231 CA ILE A 37 0.383 -12.269 -16.922 1.00 0.00 A ATOM 232 CB ILE A 37 1.212 -12.599 -15.666 1.00 0.00 A ATOM 233 CD1 ILE A 37 2.916 -11.622 -14.048 1.00 0.00 A ATOM 234 CG1 ILE A 37 2.209 -11.475 -15.377 1.00 0.00 A ATOM 235 CG2 ILE A 37 1.936 -13.925 -15.843 1.00 0.00 A ATOM 236 HN ILE A 37 -0.954 -11.224 -15.657 1.00 0.00 A ATOM 237 HA ILE A 37 0.994 -11.674 -17.586 1.00 0.00 A ATOM 238 HB ILE A 37 0.535 -12.694 -14.830 1.00 0.00 A ATOM 239 HD11 ILE A 37 2.689 -12.590 -13.625 1.00 0.00 A ATOM 240 HD12 ILE A 37 3.983 -11.536 -14.195 1.00 0.00 A ATOM 241 HD13 ILE A 37 2.582 -10.848 -13.374 1.00 0.00 A ATOM 242 HG12 ILE A 37 2.960 -11.460 -16.151 1.00 0.00 A ATOM 243 HG11 ILE A 37 1.684 -10.531 -15.372 1.00 0.00 A ATOM 244 HG21 ILE A 37 1.241 -14.738 -15.693 1.00 0.00 A ATOM 245 HG22 ILE A 37 2.344 -13.981 -16.841 1.00 0.00 A ATOM 246 HG23 ILE A 37 2.736 -13.998 -15.122 1.00 0.00 A ATOM 247 N ILE A 37 -0.804 -11.492 -16.587 1.00 0.00 A ATOM 248 O ILE A 37 0.448 -13.847 -18.743 1.00 0.00 A ATOM 249 C PRO A 38 -2.230 -15.492 -18.683 1.00 0.00 A ATOM 250 CA PRO A 38 -1.276 -15.667 -17.507 1.00 0.00 A ATOM 251 CB PRO A 38 -1.999 -16.318 -16.325 1.00 0.00 A ATOM 252 CD PRO A 38 -1.385 -14.116 -15.627 1.00 0.00 A ATOM 253 CG PRO A 38 -2.439 -15.177 -15.474 1.00 0.00 A ATOM 254 HA PRO A 38 -0.444 -16.286 -17.808 1.00 0.00 A ATOM 255 HB2 PRO A 38 -2.841 -16.891 -16.686 1.00 0.00 A ATOM 256 HB1 PRO A 38 -1.317 -16.966 -15.794 1.00 0.00 A ATOM 257 HD2 PRO A 38 -1.831 -13.133 -15.587 1.00 0.00 A ATOM 258 HD1 PRO A 38 -0.629 -14.221 -14.863 1.00 0.00 A ATOM 259 HG2 PRO A 38 -3.394 -14.810 -15.818 1.00 0.00 A ATOM 260 HG1 PRO A 38 -2.505 -15.493 -14.443 1.00 0.00 A ATOM 261 N PRO A 38 -0.823 -14.384 -16.962 1.00 0.00 A ATOM 262 O PRO A 38 -2.413 -16.407 -19.487 1.00 0.00 A ATOM 263 C CYS A 39 -3.029 -13.756 -21.164 1.00 0.00 A ATOM 264 CA CYS A 39 -3.771 -14.019 -19.858 1.00 0.00 A ATOM 265 CB CYS A 39 -4.636 -12.811 -19.496 1.00 0.00 A ATOM 266 HN CYS A 39 -2.649 -13.624 -18.107 1.00 0.00 A ATOM 267 HA CYS A 39 -4.408 -14.881 -19.988 1.00 0.00 A ATOM 268 HB2 CYS A 39 -5.107 -12.989 -18.540 1.00 0.00 A ATOM 269 HB1 CYS A 39 -4.007 -11.937 -19.422 1.00 0.00 A ATOM 270 HG CYS A 39 -5.478 -12.735 -21.901 1.00 0.00 A ATOM 271 N CYS A 39 -2.835 -14.314 -18.779 1.00 0.00 A ATOM 272 O CYS A 39 -3.416 -14.254 -22.222 1.00 0.00 A ATOM 273 SG CYS A 39 -5.943 -12.453 -20.693 1.00 0.00 A ATOM 274 C VAL A 40 -0.179 -13.752 -22.587 1.00 0.00 A ATOM 275 CA VAL A 40 -1.165 -12.637 -22.259 1.00 0.00 A ATOM 276 CB VAL A 40 -0.388 -11.322 -22.059 1.00 0.00 A ATOM 277 CG1 VAL A 40 0.693 -11.497 -21.004 1.00 0.00 A ATOM 278 CG2 VAL A 40 0.211 -10.852 -23.376 1.00 0.00 A ATOM 279 HN VAL A 40 -1.703 -12.601 -20.213 1.00 0.00 A ATOM 280 HA VAL A 40 -1.839 -12.508 -23.094 1.00 0.00 A ATOM 281 HB VAL A 40 -1.080 -10.568 -21.713 1.00 0.00 A ATOM 282 HG11 VAL A 40 1.210 -10.559 -20.860 1.00 0.00 A ATOM 283 HG12 VAL A 40 0.242 -11.807 -20.073 1.00 0.00 A ATOM 284 HG13 VAL A 40 1.397 -12.248 -21.331 1.00 0.00 A ATOM 285 HG21 VAL A 40 0.897 -11.599 -23.747 1.00 0.00 A ATOM 286 HG22 VAL A 40 -0.579 -10.699 -24.096 1.00 0.00 A ATOM 287 HG23 VAL A 40 0.741 -9.923 -23.220 1.00 0.00 A ATOM 288 N VAL A 40 -1.962 -12.968 -21.084 1.00 0.00 A ATOM 289 O VAL A 40 0.189 -13.950 -23.746 1.00 0.00 A ATOM 290 C LEU A 41 0.719 -16.528 -22.835 1.00 0.00 A ATOM 291 CA LEU A 41 1.189 -15.578 -21.738 1.00 0.00 A ATOM 292 CB LEU A 41 1.365 -16.343 -20.425 1.00 0.00 A ATOM 293 CD1 LEU A 41 2.638 -16.768 -18.308 1.00 0.00 A ATOM 294 CD2 LEU A 41 3.862 -16.557 -20.479 1.00 0.00 A ATOM 295 CG LEU A 41 2.666 -16.084 -19.666 1.00 0.00 A ATOM 296 HN LEU A 41 -0.084 -14.275 -20.660 1.00 0.00 A ATOM 297 HA LEU A 41 2.139 -15.154 -22.028 1.00 0.00 A ATOM 298 HB2 LEU A 41 0.545 -16.078 -19.776 1.00 0.00 A ATOM 299 HB1 LEU A 41 1.317 -17.399 -20.650 1.00 0.00 A ATOM 300 HD11 LEU A 41 3.028 -17.770 -18.402 1.00 0.00 A ATOM 301 HD12 LEU A 41 1.621 -16.811 -17.948 1.00 0.00 A ATOM 302 HD13 LEU A 41 3.244 -16.209 -17.611 1.00 0.00 A ATOM 303 HD21 LEU A 41 3.831 -16.107 -21.460 1.00 0.00 A ATOM 304 HD22 LEU A 41 3.828 -17.632 -20.575 1.00 0.00 A ATOM 305 HD23 LEU A 41 4.775 -16.269 -19.979 1.00 0.00 A ATOM 306 HG LEU A 41 2.773 -15.020 -19.501 1.00 0.00 A ATOM 307 N LEU A 41 0.245 -14.480 -21.560 1.00 0.00 A ATOM 308 O LEU A 41 1.530 -17.099 -23.564 1.00 0.00 A ATOM 309 C ILE A 42 -0.763 -17.136 -25.360 1.00 0.00 A ATOM 310 CA ILE A 42 -1.173 -17.568 -23.957 1.00 0.00 A ATOM 311 CB ILE A 42 -2.710 -17.593 -23.868 1.00 0.00 A ATOM 312 CD1 ILE A 42 -2.861 -20.099 -24.285 1.00 0.00 A ATOM 313 CG1 ILE A 42 -3.275 -18.717 -24.739 1.00 0.00 A ATOM 314 CG2 ILE A 42 -3.287 -16.249 -24.288 1.00 0.00 A ATOM 315 HN ILE A 42 -1.190 -16.208 -22.336 1.00 0.00 A ATOM 316 HA ILE A 42 -0.806 -18.568 -23.778 1.00 0.00 A ATOM 317 HB ILE A 42 -2.987 -17.771 -22.840 1.00 0.00 A ATOM 318 HD11 ILE A 42 -1.852 -20.300 -24.616 1.00 0.00 A ATOM 319 HD12 ILE A 42 -2.902 -20.152 -23.207 1.00 0.00 A ATOM 320 HD13 ILE A 42 -3.531 -20.833 -24.707 1.00 0.00 A ATOM 321 HG12 ILE A 42 -4.352 -18.672 -24.721 1.00 0.00 A ATOM 322 HG11 ILE A 42 -2.930 -18.584 -25.754 1.00 0.00 A ATOM 323 HG21 ILE A 42 -2.581 -15.466 -24.055 1.00 0.00 A ATOM 324 HG22 ILE A 42 -3.477 -16.257 -25.351 1.00 0.00 A ATOM 325 HG23 ILE A 42 -4.210 -16.072 -23.758 1.00 0.00 A ATOM 326 N ILE A 42 -0.595 -16.690 -22.946 1.00 0.00 A ATOM 327 O ILE A 42 -0.568 -17.968 -26.247 1.00 0.00 A ATOM 328 C THR A 43 1.178 -15.692 -27.216 1.00 0.00 A ATOM 329 CA THR A 43 -0.244 -15.283 -26.851 1.00 0.00 A ATOM 330 CB THR A 43 -0.345 -13.746 -26.868 1.00 0.00 A ATOM 331 CG2 THR A 43 -1.644 -13.282 -26.227 1.00 0.00 A ATOM 332 HN THR A 43 -0.801 -15.214 -24.810 1.00 0.00 A ATOM 333 HA THR A 43 -0.923 -15.676 -27.595 1.00 0.00 A ATOM 334 HB THR A 43 -0.328 -13.411 -27.895 1.00 0.00 A ATOM 335 HG1 THR A 43 1.138 -12.458 -26.692 1.00 0.00 A ATOM 336 HG21 THR A 43 -1.449 -12.953 -25.217 1.00 0.00 A ATOM 337 HG22 THR A 43 -2.349 -14.100 -26.208 1.00 0.00 A ATOM 338 HG23 THR A 43 -2.056 -12.464 -26.799 1.00 0.00 A ATOM 339 N THR A 43 -0.632 -15.827 -25.556 1.00 0.00 A ATOM 340 O THR A 43 1.463 -16.027 -28.365 1.00 0.00 A ATOM 341 OG1 THR A 43 0.768 -13.175 -26.171 1.00 0.00 A ATOM 342 C SER A 44 3.570 -17.403 -27.098 1.00 0.00 A ATOM 343 CA SER A 44 3.464 -16.027 -26.447 1.00 0.00 A ATOM 344 CB SER A 44 4.228 -16.018 -25.122 1.00 0.00 A ATOM 345 HN SER A 44 1.781 -15.387 -25.333 1.00 0.00 A ATOM 346 HA SER A 44 3.898 -15.294 -27.109 1.00 0.00 A ATOM 347 HB2 SER A 44 4.249 -17.017 -24.714 1.00 0.00 A ATOM 348 HB1 SER A 44 5.239 -15.678 -25.296 1.00 0.00 A ATOM 349 HG SER A 44 4.284 -14.644 -23.726 1.00 0.00 A ATOM 350 N SER A 44 2.069 -15.663 -26.229 1.00 0.00 A ATOM 351 O SER A 44 4.357 -17.605 -28.024 1.00 0.00 A ATOM 352 OG SER A 44 3.611 -15.154 -24.183 1.00 0.00 A ATOM 353 C LEU A 45 2.032 -19.767 -28.473 1.00 0.00 A ATOM 354 CA LEU A 45 2.776 -19.703 -27.142 1.00 0.00 A ATOM 355 CB LEU A 45 2.136 -20.667 -26.141 1.00 0.00 A ATOM 356 CD1 LEU A 45 3.382 -22.842 -26.131 1.00 0.00 A ATOM 357 CD2 LEU A 45 0.887 -22.833 -25.956 1.00 0.00 A ATOM 358 CG LEU A 45 2.102 -22.139 -26.554 1.00 0.00 A ATOM 359 HN LEU A 45 2.167 -18.124 -25.871 1.00 0.00 A ATOM 360 HA LEU A 45 3.803 -19.994 -27.303 1.00 0.00 A ATOM 361 HB2 LEU A 45 2.688 -20.597 -25.216 1.00 0.00 A ATOM 362 HB1 LEU A 45 1.118 -20.345 -25.977 1.00 0.00 A ATOM 363 HD11 LEU A 45 3.290 -23.172 -25.108 1.00 0.00 A ATOM 364 HD12 LEU A 45 4.213 -22.158 -26.215 1.00 0.00 A ATOM 365 HD13 LEU A 45 3.553 -23.695 -26.772 1.00 0.00 A ATOM 366 HD21 LEU A 45 0.048 -22.732 -26.627 1.00 0.00 A ATOM 367 HD22 LEU A 45 0.646 -22.379 -25.006 1.00 0.00 A ATOM 368 HD23 LEU A 45 1.107 -23.880 -25.808 1.00 0.00 A ATOM 369 HG LEU A 45 2.027 -22.202 -27.631 1.00 0.00 A ATOM 370 N LEU A 45 2.773 -18.346 -26.609 1.00 0.00 A ATOM 371 O LEU A 45 2.452 -20.464 -29.396 1.00 0.00 A ATOM 372 C ALA A 46 0.962 -18.543 -30.974 1.00 0.00 A ATOM 373 CA ALA A 46 0.129 -19.003 -29.782 1.00 0.00 A ATOM 374 CB ALA A 46 -1.079 -18.097 -29.599 1.00 0.00 A ATOM 375 HN ALA A 46 0.645 -18.498 -27.793 1.00 0.00 A ATOM 376 HA ALA A 46 -0.229 -20.005 -29.972 1.00 0.00 A ATOM 377 HB1 ALA A 46 -0.871 -17.373 -28.824 1.00 0.00 A ATOM 378 HB2 ALA A 46 -1.288 -17.584 -30.526 1.00 0.00 A ATOM 379 HB3 ALA A 46 -1.935 -18.691 -29.316 1.00 0.00 A ATOM 380 N ALA A 46 0.928 -19.033 -28.564 1.00 0.00 A ATOM 381 O ALA A 46 0.783 -19.027 -32.092 1.00 0.00 A ATOM 382 C ILE A 47 3.663 -18.162 -32.319 1.00 0.00 A ATOM 383 CA ILE A 47 2.732 -17.081 -31.781 1.00 0.00 A ATOM 384 CB ILE A 47 3.576 -15.895 -31.279 1.00 0.00 A ATOM 385 CD1 ILE A 47 1.481 -14.449 -31.228 1.00 0.00 A ATOM 386 CG1 ILE A 47 2.921 -14.571 -31.677 1.00 0.00 A ATOM 387 CG2 ILE A 47 4.990 -15.980 -31.833 1.00 0.00 A ATOM 388 HN ILE A 47 1.966 -17.260 -29.816 1.00 0.00 A ATOM 389 HA ILE A 47 2.099 -16.733 -32.585 1.00 0.00 A ATOM 390 HB ILE A 47 3.632 -15.952 -30.203 1.00 0.00 A ATOM 391 HD11 ILE A 47 1.106 -13.469 -31.484 1.00 0.00 A ATOM 392 HD12 ILE A 47 0.885 -15.202 -31.722 1.00 0.00 A ATOM 393 HD13 ILE A 47 1.424 -14.588 -30.159 1.00 0.00 A ATOM 394 HG12 ILE A 47 3.474 -13.756 -31.237 1.00 0.00 A ATOM 395 HG11 ILE A 47 2.943 -14.476 -32.753 1.00 0.00 A ATOM 396 HG21 ILE A 47 5.511 -16.802 -31.365 1.00 0.00 A ATOM 397 HG22 ILE A 47 4.950 -16.141 -32.900 1.00 0.00 A ATOM 398 HG23 ILE A 47 5.514 -15.058 -31.627 1.00 0.00 A ATOM 399 N ILE A 47 1.871 -17.606 -30.727 1.00 0.00 A ATOM 400 O ILE A 47 4.015 -18.162 -33.499 1.00 0.00 A ATOM 401 C LEU A 48 4.374 -20.951 -33.014 1.00 0.00 A ATOM 402 CA LEU A 48 4.948 -20.172 -31.834 1.00 0.00 A ATOM 403 CB LEU A 48 5.179 -21.114 -30.651 1.00 0.00 A ATOM 404 CD1 LEU A 48 6.808 -21.632 -28.818 1.00 0.00 A ATOM 405 CD2 LEU A 48 7.115 -22.646 -31.083 1.00 0.00 A ATOM 406 CG LEU A 48 6.638 -21.423 -30.314 1.00 0.00 A ATOM 407 HN LEU A 48 3.744 -19.030 -30.520 1.00 0.00 A ATOM 408 HA LEU A 48 5.892 -19.739 -32.129 1.00 0.00 A ATOM 409 HB2 LEU A 48 4.727 -20.666 -29.779 1.00 0.00 A ATOM 410 HB1 LEU A 48 4.684 -22.049 -30.872 1.00 0.00 A ATOM 411 HD11 LEU A 48 5.843 -21.590 -28.337 1.00 0.00 A ATOM 412 HD12 LEU A 48 7.445 -20.858 -28.416 1.00 0.00 A ATOM 413 HD13 LEU A 48 7.259 -22.597 -28.638 1.00 0.00 A ATOM 414 HD21 LEU A 48 7.453 -22.346 -32.064 1.00 0.00 A ATOM 415 HD22 LEU A 48 6.301 -23.349 -31.182 1.00 0.00 A ATOM 416 HD23 LEU A 48 7.930 -23.113 -30.548 1.00 0.00 A ATOM 417 HG LEU A 48 7.254 -20.583 -30.605 1.00 0.00 A ATOM 418 N LEU A 48 4.058 -19.083 -31.447 1.00 0.00 A ATOM 419 O LEU A 48 5.114 -21.443 -33.865 1.00 0.00 A ATOM 420 C VAL A 49 1.797 -20.804 -35.160 1.00 0.00 A ATOM 421 CA VAL A 49 2.375 -21.773 -34.134 1.00 0.00 A ATOM 422 CB VAL A 49 1.244 -22.666 -33.592 1.00 0.00 A ATOM 423 CG1 VAL A 49 1.812 -23.785 -32.733 1.00 0.00 A ATOM 424 CG2 VAL A 49 0.241 -21.835 -32.806 1.00 0.00 A ATOM 425 HN VAL A 49 2.513 -20.643 -32.350 1.00 0.00 A ATOM 426 HA VAL A 49 3.103 -22.405 -34.621 1.00 0.00 A ATOM 427 HB VAL A 49 0.730 -23.111 -34.432 1.00 0.00 A ATOM 428 HG11 VAL A 49 1.332 -24.717 -32.994 1.00 0.00 A ATOM 429 HG12 VAL A 49 2.875 -23.866 -32.904 1.00 0.00 A ATOM 430 HG13 VAL A 49 1.629 -23.567 -31.691 1.00 0.00 A ATOM 431 HG21 VAL A 49 0.749 -21.320 -32.005 1.00 0.00 A ATOM 432 HG22 VAL A 49 -0.222 -21.114 -33.462 1.00 0.00 A ATOM 433 HG23 VAL A 49 -0.518 -22.484 -32.392 1.00 0.00 A ATOM 434 N VAL A 49 3.049 -21.057 -33.058 1.00 0.00 A ATOM 435 O VAL A 49 1.804 -21.077 -36.361 1.00 0.00 A ATOM 436 C PHE A 50 1.794 -17.953 -36.365 1.00 0.00 A ATOM 437 CA PHE A 50 0.713 -18.661 -35.554 1.00 0.00 A ATOM 438 CB PHE A 50 -0.076 -17.639 -34.733 1.00 0.00 A ATOM 439 CD1 PHE A 50 -1.181 -16.517 -36.687 1.00 0.00 A ATOM 440 CD2 PHE A 50 -2.545 -17.211 -34.859 1.00 0.00 A ATOM 441 CE1 PHE A 50 -2.298 -16.031 -37.340 1.00 0.00 A ATOM 442 CE2 PHE A 50 -3.666 -16.727 -35.507 1.00 0.00 A ATOM 443 CG PHE A 50 -1.292 -17.112 -35.440 1.00 0.00 A ATOM 444 CZ PHE A 50 -3.542 -16.137 -36.749 1.00 0.00 A ATOM 445 HN PHE A 50 1.319 -19.511 -33.712 1.00 0.00 A ATOM 446 HA PHE A 50 0.040 -19.161 -36.233 1.00 0.00 A ATOM 447 HB2 PHE A 50 -0.402 -18.101 -33.814 1.00 0.00 A ATOM 448 HB1 PHE A 50 0.565 -16.801 -34.503 1.00 0.00 A ATOM 449 HD1 PHE A 50 -0.209 -16.434 -37.151 1.00 0.00 A ATOM 450 HD2 PHE A 50 -2.643 -17.673 -33.886 1.00 0.00 A ATOM 451 HE1 PHE A 50 -2.198 -15.570 -38.311 1.00 0.00 A ATOM 452 HE2 PHE A 50 -4.637 -16.811 -35.042 1.00 0.00 A ATOM 453 HZ PHE A 50 -4.416 -15.757 -37.257 1.00 0.00 A ATOM 454 N PHE A 50 1.296 -19.671 -34.679 1.00 0.00 A ATOM 455 O PHE A 50 1.836 -18.060 -37.591 1.00 0.00 A ATOM 456 C TYR A 51 4.787 -17.464 -36.894 1.00 0.00 A ATOM 457 CA TYR A 51 3.748 -16.503 -36.326 1.00 0.00 A ATOM 458 CB TYR A 51 4.412 -15.540 -35.341 1.00 0.00 A ATOM 459 CD1 TYR A 51 4.881 -13.862 -37.169 1.00 0.00 A ATOM 460 CD2 TYR A 51 4.238 -13.040 -35.026 1.00 0.00 A ATOM 461 CE1 TYR A 51 4.974 -12.567 -37.643 1.00 0.00 A ATOM 462 CE2 TYR A 51 4.328 -11.743 -35.491 1.00 0.00 A ATOM 463 CG TYR A 51 4.512 -14.121 -35.855 1.00 0.00 A ATOM 464 CZ TYR A 51 4.696 -11.511 -36.800 1.00 0.00 A ATOM 465 HN TYR A 51 2.582 -17.184 -34.697 1.00 0.00 A ATOM 466 HA TYR A 51 3.319 -15.933 -37.138 1.00 0.00 A ATOM 467 HB2 TYR A 51 3.841 -15.521 -34.426 1.00 0.00 A ATOM 468 HB1 TYR A 51 5.412 -15.887 -35.128 1.00 0.00 A ATOM 469 HD1 TYR A 51 5.098 -14.691 -37.826 1.00 0.00 A ATOM 470 HD2 TYR A 51 3.950 -13.225 -34.001 1.00 0.00 A ATOM 471 HE1 TYR A 51 5.263 -12.386 -38.668 1.00 0.00 A ATOM 472 HE2 TYR A 51 4.111 -10.915 -34.832 1.00 0.00 A ATOM 473 HH TYR A 51 4.716 -9.608 -36.531 1.00 0.00 A ATOM 474 N TYR A 51 2.667 -17.231 -35.672 1.00 0.00 A ATOM 475 O TYR A 51 5.017 -17.505 -38.104 1.00 0.00 A ATOM 476 OH TYR A 51 4.788 -10.220 -37.267 1.00 0.00 A ATOM 477 C LEU A 52 5.814 -20.306 -37.278 1.00 0.00 A ATOM 478 CA LEU A 52 6.427 -19.201 -36.424 1.00 0.00 A ATOM 479 CB LEU A 52 7.110 -19.807 -35.197 1.00 0.00 A ATOM 480 CD1 LEU A 52 8.524 -18.180 -33.919 1.00 0.00 A ATOM 481 CD2 LEU A 52 9.392 -20.476 -34.403 1.00 0.00 A ATOM 482 CG LEU A 52 8.534 -19.328 -34.916 1.00 0.00 A ATOM 483 HN LEU A 52 5.186 -18.159 -35.063 1.00 0.00 A ATOM 484 HA LEU A 52 7.164 -18.674 -37.013 1.00 0.00 A ATOM 485 HB2 LEU A 52 6.506 -19.573 -34.334 1.00 0.00 A ATOM 486 HB1 LEU A 52 7.141 -20.879 -35.333 1.00 0.00 A ATOM 487 HD11 LEU A 52 9.535 -17.967 -33.605 1.00 0.00 A ATOM 488 HD12 LEU A 52 7.932 -18.456 -33.059 1.00 0.00 A ATOM 489 HD13 LEU A 52 8.098 -17.303 -34.383 1.00 0.00 A ATOM 490 HD21 LEU A 52 9.132 -20.688 -33.377 1.00 0.00 A ATOM 491 HD22 LEU A 52 10.434 -20.200 -34.462 1.00 0.00 A ATOM 492 HD23 LEU A 52 9.217 -21.354 -35.009 1.00 0.00 A ATOM 493 HG LEU A 52 8.974 -18.967 -35.836 1.00 0.00 A ATOM 494 N LEU A 52 5.412 -18.237 -36.013 1.00 0.00 A ATOM 495 O LEU A 52 4.605 -20.537 -37.265 1.00 0.00 A ATOM 496 C PRO A 53 5.775 -23.326 -38.122 1.00 0.00 A ATOM 497 CA PRO A 53 6.233 -22.104 -38.910 1.00 0.00 A ATOM 498 CB PRO A 53 7.489 -22.431 -39.722 1.00 0.00 A ATOM 499 CD PRO A 53 8.122 -20.789 -38.104 1.00 0.00 A ATOM 500 CG PRO A 53 8.622 -21.988 -38.861 1.00 0.00 A ATOM 501 HA PRO A 53 5.443 -21.791 -39.577 1.00 0.00 A ATOM 502 HB2 PRO A 53 7.530 -23.494 -39.914 1.00 0.00 A ATOM 503 HB1 PRO A 53 7.469 -21.891 -40.656 1.00 0.00 A ATOM 504 HD2 PRO A 53 8.553 -20.761 -37.114 1.00 0.00 A ATOM 505 HD1 PRO A 53 8.350 -19.881 -38.642 1.00 0.00 A ATOM 506 HG2 PRO A 53 8.894 -22.777 -38.177 1.00 0.00 A ATOM 507 HG1 PRO A 53 9.466 -21.716 -39.478 1.00 0.00 A ATOM 508 N PRO A 53 6.667 -21.009 -38.038 1.00 0.00 A ATOM 509 O PRO A 53 6.418 -23.728 -37.151 1.00 0.00 A ATOM 510 C SER A 54 2.870 -25.596 -38.597 1.00 0.00 A ATOM 511 CA SER A 54 4.115 -25.090 -37.876 1.00 0.00 A ATOM 512 CB SER A 54 3.778 -24.763 -36.420 1.00 0.00 A ATOM 513 HN SER A 54 4.193 -23.547 -39.324 1.00 0.00 A ATOM 514 HA SER A 54 4.868 -25.863 -37.897 1.00 0.00 A ATOM 515 HB2 SER A 54 4.351 -23.905 -36.104 1.00 0.00 A ATOM 516 HB1 SER A 54 2.723 -24.541 -36.338 1.00 0.00 A ATOM 517 HG SER A 54 4.050 -25.565 -34.653 1.00 0.00 A ATOM 518 N SER A 54 4.661 -23.915 -38.545 1.00 0.00 A ATOM 519 O SER A 54 1.864 -25.925 -37.966 1.00 0.00 A ATOM 520 OG SER A 54 4.082 -25.854 -35.568 1.00 0.00 A ATOM 521 C ASP A 55 1.339 -27.487 -40.250 1.00 0.00 A ATOM 522 CA ASP A 55 1.824 -26.123 -40.730 1.00 0.00 A ATOM 523 CB ASP A 55 2.229 -26.202 -42.203 1.00 0.00 A ATOM 524 CG ASP A 55 3.464 -27.054 -42.420 1.00 0.00 A ATOM 525 HN ASP A 55 3.773 -25.380 -40.367 1.00 0.00 A ATOM 526 HA ASP A 55 1.020 -25.412 -40.625 1.00 0.00 A ATOM 527 HB2 ASP A 55 1.415 -26.630 -42.771 1.00 0.00 A ATOM 528 HB1 ASP A 55 2.432 -25.206 -42.568 1.00 0.00 A ATOM 529 N ASP A 55 2.944 -25.656 -39.922 1.00 0.00 A ATOM 530 O ASP A 55 2.023 -28.497 -40.422 1.00 0.00 A ATOM 531 OD1 ASP A 55 4.565 -26.616 -42.025 1.00 0.00 A ATOM 532 OD2 ASP A 55 3.330 -28.160 -42.984 1.00 0.00 A ATOM 533 C CYS A 56 -1.788 -28.498 -38.514 1.00 0.00 A ATOM 534 CA CYS A 56 -0.420 -28.750 -39.139 1.00 0.00 A ATOM 535 CB CYS A 56 0.514 -29.388 -38.110 1.00 0.00 A ATOM 536 HN CYS A 56 -0.342 -26.673 -39.539 1.00 0.00 A ATOM 537 HA CYS A 56 -0.539 -29.425 -39.973 1.00 0.00 A ATOM 538 HB2 CYS A 56 1.416 -28.798 -38.040 1.00 0.00 A ATOM 539 HB1 CYS A 56 0.024 -29.399 -37.148 1.00 0.00 A ATOM 540 HG CYS A 56 2.052 -31.033 -39.306 1.00 0.00 A ATOM 541 N CYS A 56 0.156 -27.510 -39.647 1.00 0.00 A ATOM 542 O CYS A 56 -2.112 -27.373 -38.135 1.00 0.00 A ATOM 543 SG CYS A 56 0.998 -31.085 -38.505 1.00 0.00 A ATOM 544 C GLY A 57 -3.888 -28.781 -36.459 1.00 0.00 A ATOM 545 CA GLY A 57 -3.915 -29.425 -37.831 1.00 0.00 A ATOM 546 HN GLY A 57 -2.279 -30.427 -38.728 1.00 0.00 A ATOM 547 HA2 GLY A 57 -4.526 -28.825 -38.488 1.00 0.00 A ATOM 548 HA1 GLY A 57 -4.354 -30.408 -37.746 1.00 0.00 A ATOM 549 N GLY A 57 -2.590 -29.554 -38.410 1.00 0.00 A ATOM 550 O GLY A 57 -4.865 -28.163 -36.039 1.00 0.00 A ATOM 551 C GLU A 58 -2.472 -26.840 -34.497 1.00 0.00 A ATOM 552 CA GLU A 58 -2.621 -28.358 -34.426 1.00 0.00 A ATOM 553 CB GLU A 58 -1.409 -28.967 -33.717 1.00 0.00 A ATOM 554 CD GLU A 58 0.995 -29.623 -34.132 1.00 0.00 A ATOM 555 CG GLU A 58 -0.079 -28.572 -34.336 1.00 0.00 A ATOM 556 HN GLU A 58 -2.023 -29.433 -36.149 1.00 0.00 A ATOM 557 HA GLU A 58 -3.511 -28.594 -33.864 1.00 0.00 A ATOM 558 HB2 GLU A 58 -1.412 -28.647 -32.685 1.00 0.00 A ATOM 559 HB1 GLU A 58 -1.492 -30.043 -33.750 1.00 0.00 A ATOM 560 HG2 GLU A 58 -0.220 -28.425 -35.397 1.00 0.00 A ATOM 561 HG1 GLU A 58 0.252 -27.648 -33.887 1.00 0.00 A ATOM 562 N GLU A 58 -2.768 -28.928 -35.760 1.00 0.00 A ATOM 563 O GLU A 58 -2.950 -26.117 -33.623 1.00 0.00 A ATOM 564 OE1 GLU A 58 0.918 -30.685 -34.785 1.00 0.00 A ATOM 565 OE2 GLU A 58 1.912 -29.383 -33.319 1.00 0.00 A ATOM 566 C LYS A 59 -2.914 -24.176 -35.665 1.00 0.00 A ATOM 567 CA LYS A 59 -1.593 -24.935 -35.731 1.00 0.00 A ATOM 568 CB LYS A 59 -0.908 -24.672 -37.073 1.00 0.00 A ATOM 569 CD LYS A 59 0.649 -23.230 -38.418 1.00 0.00 A ATOM 570 CE LYS A 59 0.357 -21.814 -38.888 1.00 0.00 A ATOM 571 CG LYS A 59 0.053 -23.496 -37.046 1.00 0.00 A ATOM 572 HN LYS A 59 -1.448 -26.993 -36.207 1.00 0.00 A ATOM 573 HA LYS A 59 -0.952 -24.588 -34.935 1.00 0.00 A ATOM 574 HB2 LYS A 59 -0.355 -25.554 -37.361 1.00 0.00 A ATOM 575 HB1 LYS A 59 -1.665 -24.474 -37.818 1.00 0.00 A ATOM 576 HD2 LYS A 59 1.719 -23.368 -38.369 1.00 0.00 A ATOM 577 HD1 LYS A 59 0.226 -23.930 -39.126 1.00 0.00 A ATOM 578 HE2 LYS A 59 0.081 -21.215 -38.034 1.00 0.00 A ATOM 579 HE1 LYS A 59 1.250 -21.407 -39.339 1.00 0.00 A ATOM 580 HG2 LYS A 59 -0.481 -22.615 -36.721 1.00 0.00 A ATOM 581 HG1 LYS A 59 0.852 -23.712 -36.352 1.00 0.00 A ATOM 582 HZ1 LYS A 59 -0.461 -21.227 -40.719 1.00 0.00 A ATOM 583 HZ2 LYS A 59 -1.592 -21.335 -39.465 1.00 0.00 A ATOM 584 HZ3 LYS A 59 -0.991 -22.742 -40.186 1.00 0.00 A ATOM 585 N LYS A 59 -1.805 -26.365 -35.543 1.00 0.00 A ATOM 586 NZ LYS A 59 -0.749 -21.777 -39.885 1.00 0.00 A ATOM 587 O LYS A 59 -3.033 -23.179 -34.953 1.00 0.00 A ATOM 588 C MET A 60 -5.949 -24.236 -35.112 1.00 0.00 A ATOM 589 CA MET A 60 -5.218 -24.022 -36.434 1.00 0.00 A ATOM 590 CB MET A 60 -6.055 -24.577 -37.589 1.00 0.00 A ATOM 591 CE MET A 60 -7.852 -21.834 -39.071 1.00 0.00 A ATOM 592 CG MET A 60 -7.507 -24.130 -37.556 1.00 0.00 A ATOM 593 HN MET A 60 -3.749 -25.453 -36.958 1.00 0.00 A ATOM 594 HA MET A 60 -5.073 -22.963 -36.584 1.00 0.00 A ATOM 595 HB2 MET A 60 -5.621 -24.251 -38.522 1.00 0.00 A ATOM 596 HB1 MET A 60 -6.033 -25.656 -37.548 1.00 0.00 A ATOM 597 HE1 MET A 60 -7.905 -21.405 -40.061 1.00 0.00 A ATOM 598 HE2 MET A 60 -8.616 -21.395 -38.447 1.00 0.00 A ATOM 599 HE3 MET A 60 -6.880 -21.636 -38.644 1.00 0.00 A ATOM 600 HG2 MET A 60 -8.117 -24.952 -37.212 1.00 0.00 A ATOM 601 HG1 MET A 60 -7.600 -23.303 -36.867 1.00 0.00 A ATOM 602 N MET A 60 -3.905 -24.655 -36.411 1.00 0.00 A ATOM 603 O MET A 60 -6.488 -23.295 -34.529 1.00 0.00 A ATOM 604 SD MET A 60 -8.108 -23.604 -39.173 1.00 0.00 A ATOM 605 C THR A 61 -6.123 -24.945 -32.248 1.00 0.00 A ATOM 606 CA THR A 61 -6.628 -25.817 -33.392 1.00 0.00 A ATOM 607 CB THR A 61 -6.416 -27.298 -33.024 1.00 0.00 A ATOM 608 CG2 THR A 61 -7.134 -27.642 -31.728 1.00 0.00 A ATOM 609 HN THR A 61 -5.515 -26.187 -35.154 1.00 0.00 A ATOM 610 HA THR A 61 -7.687 -25.648 -33.521 1.00 0.00 A ATOM 611 HB THR A 61 -5.358 -27.472 -32.890 1.00 0.00 A ATOM 612 HG1 THR A 61 -6.800 -29.059 -33.825 1.00 0.00 A ATOM 613 HG21 THR A 61 -7.533 -28.643 -31.793 1.00 0.00 A ATOM 614 HG22 THR A 61 -7.942 -26.943 -31.567 1.00 0.00 A ATOM 615 HG23 THR A 61 -6.438 -27.584 -30.905 1.00 0.00 A ATOM 616 N THR A 61 -5.963 -25.480 -34.644 1.00 0.00 A ATOM 617 O THR A 61 -6.840 -24.702 -31.276 1.00 0.00 A ATOM 618 OG1 THR A 61 -6.897 -28.138 -34.080 1.00 0.00 A ATOM 619 C LEU A 62 -4.897 -22.230 -31.368 1.00 0.00 A ATOM 620 CA LEU A 62 -4.286 -23.628 -31.346 1.00 0.00 A ATOM 621 CB LEU A 62 -2.773 -23.539 -31.553 1.00 0.00 A ATOM 622 CD1 LEU A 62 -0.862 -25.137 -31.269 1.00 0.00 A ATOM 623 CD2 LEU A 62 -1.253 -23.344 -29.569 1.00 0.00 A ATOM 624 CG LEU A 62 -1.912 -24.305 -30.548 1.00 0.00 A ATOM 625 HN LEU A 62 -4.365 -24.703 -33.167 1.00 0.00 A ATOM 626 HA LEU A 62 -4.484 -24.079 -30.385 1.00 0.00 A ATOM 627 HB2 LEU A 62 -2.551 -23.921 -32.537 1.00 0.00 A ATOM 628 HB1 LEU A 62 -2.494 -22.496 -31.502 1.00 0.00 A ATOM 629 HD11 LEU A 62 0.071 -25.084 -30.730 1.00 0.00 A ATOM 630 HD12 LEU A 62 -0.723 -24.752 -32.268 1.00 0.00 A ATOM 631 HD13 LEU A 62 -1.192 -26.164 -31.322 1.00 0.00 A ATOM 632 HD21 LEU A 62 -0.376 -22.910 -30.025 1.00 0.00 A ATOM 633 HD22 LEU A 62 -0.967 -23.881 -28.676 1.00 0.00 A ATOM 634 HD23 LEU A 62 -1.950 -22.561 -29.309 1.00 0.00 A ATOM 635 HG LEU A 62 -2.542 -24.979 -29.984 1.00 0.00 A ATOM 636 N LEU A 62 -4.887 -24.475 -32.370 1.00 0.00 A ATOM 637 O LEU A 62 -5.125 -21.625 -30.320 1.00 0.00 A ATOM 638 C CYS A 63 -7.172 -20.366 -32.188 1.00 0.00 A ATOM 639 CA CYS A 63 -5.746 -20.398 -32.727 1.00 0.00 A ATOM 640 CB CYS A 63 -5.735 -19.987 -34.200 1.00 0.00 A ATOM 641 HN CYS A 63 -4.955 -22.255 -33.367 1.00 0.00 A ATOM 642 HA CYS A 63 -5.145 -19.702 -32.163 1.00 0.00 A ATOM 643 HB2 CYS A 63 -6.464 -20.577 -34.736 1.00 0.00 A ATOM 644 HB1 CYS A 63 -6.001 -18.943 -34.276 1.00 0.00 A ATOM 645 HG CYS A 63 -3.954 -21.510 -35.203 1.00 0.00 A ATOM 646 N CYS A 63 -5.160 -21.725 -32.568 1.00 0.00 A ATOM 647 O CYS A 63 -7.555 -19.441 -31.471 1.00 0.00 A ATOM 648 SG CYS A 63 -4.138 -20.212 -35.018 1.00 0.00 A ATOM 649 C ILE A 64 -9.415 -21.790 -30.601 1.00 0.00 A ATOM 650 CA ILE A 64 -9.339 -21.468 -32.090 1.00 0.00 A ATOM 651 CB ILE A 64 -10.119 -22.539 -32.875 1.00 0.00 A ATOM 652 CD1 ILE A 64 -12.508 -23.232 -33.413 1.00 0.00 A ATOM 653 CG1 ILE A 64 -11.578 -22.578 -32.415 1.00 0.00 A ATOM 654 CG2 ILE A 64 -9.467 -23.902 -32.703 1.00 0.00 A ATOM 655 HN ILE A 64 -7.593 -22.089 -33.111 1.00 0.00 A ATOM 656 HA ILE A 64 -9.807 -20.510 -32.265 1.00 0.00 A ATOM 657 HB ILE A 64 -10.086 -22.280 -33.923 1.00 0.00 A ATOM 658 HD11 ILE A 64 -13.253 -22.517 -33.733 1.00 0.00 A ATOM 659 HD12 ILE A 64 -11.942 -23.567 -34.269 1.00 0.00 A ATOM 660 HD13 ILE A 64 -12.997 -24.077 -32.950 1.00 0.00 A ATOM 661 HG12 ILE A 64 -11.643 -23.131 -31.491 1.00 0.00 A ATOM 662 HG11 ILE A 64 -11.923 -21.568 -32.251 1.00 0.00 A ATOM 663 HG21 ILE A 64 -8.431 -23.847 -33.007 1.00 0.00 A ATOM 664 HG22 ILE A 64 -9.522 -24.199 -31.667 1.00 0.00 A ATOM 665 HG23 ILE A 64 -9.982 -24.628 -33.314 1.00 0.00 A ATOM 666 N ILE A 64 -7.955 -21.381 -32.538 1.00 0.00 A ATOM 667 O ILE A 64 -10.306 -21.314 -29.898 1.00 0.00 A ATOM 668 C SER A 65 -8.327 -21.758 -27.823 1.00 0.00 A ATOM 669 CA SER A 65 -8.435 -22.986 -28.722 1.00 0.00 A ATOM 670 CB SER A 65 -7.257 -23.927 -28.462 1.00 0.00 A ATOM 671 HN SER A 65 -7.790 -22.946 -30.738 1.00 0.00 A ATOM 672 HA SER A 65 -9.355 -23.504 -28.495 1.00 0.00 A ATOM 673 HB2 SER A 65 -6.419 -23.627 -29.073 1.00 0.00 A ATOM 674 HB1 SER A 65 -6.980 -23.873 -27.419 1.00 0.00 A ATOM 675 HG SER A 65 -7.298 -25.846 -28.072 1.00 0.00 A ATOM 676 N SER A 65 -8.474 -22.599 -30.127 1.00 0.00 A ATOM 677 O SER A 65 -8.749 -21.782 -26.667 1.00 0.00 A ATOM 678 OG SER A 65 -7.595 -25.267 -28.777 1.00 0.00 A ATOM 679 C VAL A 66 -8.946 -18.875 -27.195 1.00 0.00 A ATOM 680 CA VAL A 66 -7.595 -19.446 -27.612 1.00 0.00 A ATOM 681 CB VAL A 66 -6.834 -18.388 -28.433 1.00 0.00 A ATOM 682 CG1 VAL A 66 -6.513 -17.175 -27.573 1.00 0.00 A ATOM 683 CG2 VAL A 66 -5.566 -18.984 -29.024 1.00 0.00 A ATOM 684 HN VAL A 66 -7.442 -20.727 -29.290 1.00 0.00 A ATOM 685 HA VAL A 66 -7.019 -19.666 -26.725 1.00 0.00 A ATOM 686 HB VAL A 66 -7.469 -18.067 -29.246 1.00 0.00 A ATOM 687 HG11 VAL A 66 -6.302 -17.495 -26.564 1.00 0.00 A ATOM 688 HG12 VAL A 66 -5.651 -16.665 -27.978 1.00 0.00 A ATOM 689 HG13 VAL A 66 -7.359 -16.503 -27.568 1.00 0.00 A ATOM 690 HG21 VAL A 66 -4.763 -18.266 -28.954 1.00 0.00 A ATOM 691 HG22 VAL A 66 -5.300 -19.877 -28.478 1.00 0.00 A ATOM 692 HG23 VAL A 66 -5.735 -19.234 -30.062 1.00 0.00 A ATOM 693 N VAL A 66 -7.759 -20.685 -28.363 1.00 0.00 A ATOM 694 O VAL A 66 -9.102 -18.373 -26.080 1.00 0.00 A ATOM 695 C LEU A 67 -11.805 -19.025 -26.520 1.00 0.00 A ATOM 696 CA LEU A 67 -11.259 -18.445 -27.820 1.00 0.00 A ATOM 697 CB LEU A 67 -12.200 -18.781 -28.978 1.00 0.00 A ATOM 698 CD1 LEU A 67 -13.380 -17.441 -30.737 1.00 0.00 A ATOM 699 CD2 LEU A 67 -14.651 -18.299 -28.762 1.00 0.00 A ATOM 700 CG LEU A 67 -13.313 -17.769 -29.254 1.00 0.00 A ATOM 701 HN LEU A 67 -9.734 -19.364 -28.965 1.00 0.00 A ATOM 702 HA LEU A 67 -11.191 -17.372 -27.722 1.00 0.00 A ATOM 703 HB2 LEU A 67 -11.605 -18.870 -29.873 1.00 0.00 A ATOM 704 HB1 LEU A 67 -12.664 -19.733 -28.760 1.00 0.00 A ATOM 705 HD11 LEU A 67 -13.074 -18.303 -31.311 1.00 0.00 A ATOM 706 HD12 LEU A 67 -12.722 -16.613 -30.953 1.00 0.00 A ATOM 707 HD13 LEU A 67 -14.393 -17.174 -31.001 1.00 0.00 A ATOM 708 HD21 LEU A 67 -14.662 -18.303 -27.682 1.00 0.00 A ATOM 709 HD22 LEU A 67 -14.795 -19.306 -29.127 1.00 0.00 A ATOM 710 HD23 LEU A 67 -15.446 -17.666 -29.128 1.00 0.00 A ATOM 711 HG LEU A 67 -13.098 -16.853 -28.720 1.00 0.00 A ATOM 712 N LEU A 67 -9.919 -18.954 -28.095 1.00 0.00 A ATOM 713 O LEU A 67 -12.612 -18.393 -25.836 1.00 0.00 A ATOM 714 C LEU A 68 -11.258 -20.186 -23.727 1.00 0.00 A ATOM 715 CA LEU A 68 -11.803 -20.895 -24.962 1.00 0.00 A ATOM 716 CB LEU A 68 -11.355 -22.358 -24.963 1.00 0.00 A ATOM 717 CD1 LEU A 68 -10.724 -22.963 -22.614 1.00 0.00 A ATOM 718 CD2 LEU A 68 -13.136 -22.815 -23.260 1.00 0.00 A ATOM 719 CG LEU A 68 -11.735 -23.178 -23.730 1.00 0.00 A ATOM 720 HN LEU A 68 -10.719 -20.684 -26.767 1.00 0.00 A ATOM 721 HA LEU A 68 -12.882 -20.858 -24.937 1.00 0.00 A ATOM 722 HB2 LEU A 68 -11.792 -22.837 -25.826 1.00 0.00 A ATOM 723 HB1 LEU A 68 -10.278 -22.373 -25.053 1.00 0.00 A ATOM 724 HD11 LEU A 68 -9.732 -22.905 -23.034 1.00 0.00 A ATOM 725 HD12 LEU A 68 -10.774 -23.789 -21.919 1.00 0.00 A ATOM 726 HD13 LEU A 68 -10.951 -22.043 -22.095 1.00 0.00 A ATOM 727 HD21 LEU A 68 -13.609 -23.687 -22.833 1.00 0.00 A ATOM 728 HD22 LEU A 68 -13.717 -22.464 -24.100 1.00 0.00 A ATOM 729 HD23 LEU A 68 -13.075 -22.036 -22.514 1.00 0.00 A ATOM 730 HG LEU A 68 -11.729 -24.228 -23.987 1.00 0.00 A ATOM 731 N LEU A 68 -11.360 -20.230 -26.182 1.00 0.00 A ATOM 732 O LEU A 68 -11.954 -20.046 -22.721 1.00 0.00 A ATOM 733 C ALA A 69 -10.048 -17.696 -22.438 1.00 0.00 A ATOM 734 CA ALA A 69 -9.373 -19.038 -22.702 1.00 0.00 A ATOM 735 CB ALA A 69 -7.891 -18.839 -22.984 1.00 0.00 A ATOM 736 HN ALA A 69 -9.506 -19.879 -24.639 1.00 0.00 A ATOM 737 HA ALA A 69 -9.466 -19.656 -21.820 1.00 0.00 A ATOM 738 HB1 ALA A 69 -7.773 -18.278 -23.900 1.00 0.00 A ATOM 739 HB2 ALA A 69 -7.439 -18.295 -22.168 1.00 0.00 A ATOM 740 HB3 ALA A 69 -7.412 -19.801 -23.086 1.00 0.00 A ATOM 741 N ALA A 69 -10.010 -19.737 -23.811 1.00 0.00 A ATOM 742 O ALA A 69 -10.074 -17.215 -21.305 1.00 0.00 A ATOM 743 C LEU A 70 -12.519 -15.927 -22.508 1.00 0.00 A ATOM 744 CA LEU A 70 -11.268 -15.809 -23.373 1.00 0.00 A ATOM 745 CB LEU A 70 -11.641 -15.278 -24.759 1.00 0.00 A ATOM 746 CD1 LEU A 70 -11.053 -14.828 -27.153 1.00 0.00 A ATOM 747 CD2 LEU A 70 -9.248 -14.946 -25.426 1.00 0.00 A ATOM 748 CG LEU A 70 -10.601 -15.488 -25.860 1.00 0.00 A ATOM 749 HN LEU A 70 -10.540 -17.529 -24.368 1.00 0.00 A ATOM 750 HA LEU A 70 -10.584 -15.118 -22.904 1.00 0.00 A ATOM 751 HB2 LEU A 70 -12.552 -15.768 -25.066 1.00 0.00 A ATOM 752 HB1 LEU A 70 -11.818 -14.216 -24.668 1.00 0.00 A ATOM 753 HD11 LEU A 70 -11.824 -15.427 -27.613 1.00 0.00 A ATOM 754 HD12 LEU A 70 -10.213 -14.744 -27.827 1.00 0.00 A ATOM 755 HD13 LEU A 70 -11.441 -13.843 -26.938 1.00 0.00 A ATOM 756 HD21 LEU A 70 -9.377 -13.971 -24.979 1.00 0.00 A ATOM 757 HD22 LEU A 70 -8.600 -14.865 -26.287 1.00 0.00 A ATOM 758 HD23 LEU A 70 -8.805 -15.618 -24.705 1.00 0.00 A ATOM 759 HG LEU A 70 -10.494 -16.548 -26.047 1.00 0.00 A ATOM 760 N LEU A 70 -10.593 -17.097 -23.491 1.00 0.00 A ATOM 761 O LEU A 70 -12.680 -15.201 -21.526 1.00 0.00 A ATOM 762 C THR A 71 -14.352 -17.503 -20.704 1.00 0.00 A ATOM 763 CA THR A 71 -14.639 -17.063 -22.135 1.00 0.00 A ATOM 764 CB THR A 71 -15.527 -18.121 -22.817 1.00 0.00 A ATOM 765 CG2 THR A 71 -14.755 -19.413 -23.041 1.00 0.00 A ATOM 766 HN THR A 71 -13.219 -17.396 -23.669 1.00 0.00 A ATOM 767 HA THR A 71 -15.181 -16.129 -22.113 1.00 0.00 A ATOM 768 HB THR A 71 -15.845 -17.738 -23.776 1.00 0.00 A ATOM 769 HG1 THR A 71 -17.151 -19.144 -22.363 1.00 0.00 A ATOM 770 HG21 THR A 71 -13.877 -19.208 -23.634 1.00 0.00 A ATOM 771 HG22 THR A 71 -15.383 -20.122 -23.561 1.00 0.00 A ATOM 772 HG23 THR A 71 -14.459 -19.825 -22.088 1.00 0.00 A ATOM 773 N THR A 71 -13.403 -16.849 -22.878 1.00 0.00 A ATOM 774 O THR A 71 -15.041 -17.096 -19.769 1.00 0.00 A ATOM 775 OG1 THR A 71 -16.682 -18.383 -22.012 1.00 0.00 A ATOM 776 C VAL A 72 -12.310 -17.727 -18.385 1.00 0.00 A ATOM 777 CA VAL A 72 -12.949 -18.830 -19.222 1.00 0.00 A ATOM 778 CB VAL A 72 -11.968 -20.013 -19.327 1.00 0.00 A ATOM 779 CG1 VAL A 72 -11.477 -20.424 -17.947 1.00 0.00 A ATOM 780 CG2 VAL A 72 -12.623 -21.186 -20.040 1.00 0.00 A ATOM 781 HN VAL A 72 -12.817 -18.625 -21.324 1.00 0.00 A ATOM 782 HA VAL A 72 -13.843 -19.175 -18.724 1.00 0.00 A ATOM 783 HB VAL A 72 -11.115 -19.696 -19.909 1.00 0.00 A ATOM 784 HG11 VAL A 72 -11.000 -21.391 -18.009 1.00 0.00 A ATOM 785 HG12 VAL A 72 -10.768 -19.694 -17.585 1.00 0.00 A ATOM 786 HG13 VAL A 72 -12.316 -20.480 -17.269 1.00 0.00 A ATOM 787 HG21 VAL A 72 -13.330 -21.662 -19.377 1.00 0.00 A ATOM 788 HG22 VAL A 72 -13.137 -20.830 -20.920 1.00 0.00 A ATOM 789 HG23 VAL A 72 -11.866 -21.900 -20.331 1.00 0.00 A ATOM 790 N VAL A 72 -13.329 -18.336 -20.540 1.00 0.00 A ATOM 791 O VAL A 72 -12.460 -17.695 -17.164 1.00 0.00 A ATOM 792 C PHE A 73 -11.929 -14.928 -17.523 1.00 0.00 A ATOM 793 CA PHE A 73 -10.935 -15.719 -18.368 1.00 0.00 A ATOM 794 CB PHE A 73 -10.262 -14.794 -19.384 1.00 0.00 A ATOM 795 CD1 PHE A 73 -8.539 -13.674 -17.945 1.00 0.00 A ATOM 796 CD2 PHE A 73 -10.184 -12.315 -19.009 1.00 0.00 A ATOM 797 CE1 PHE A 73 -7.974 -12.549 -17.375 1.00 0.00 A ATOM 798 CE2 PHE A 73 -9.623 -11.186 -18.442 1.00 0.00 A ATOM 799 CG PHE A 73 -9.650 -13.570 -18.767 1.00 0.00 A ATOM 800 CZ PHE A 73 -8.516 -11.303 -17.625 1.00 0.00 A ATOM 801 HN PHE A 73 -11.515 -16.904 -20.024 1.00 0.00 A ATOM 802 HA PHE A 73 -10.181 -16.136 -17.719 1.00 0.00 A ATOM 803 HB2 PHE A 73 -9.478 -15.337 -19.891 1.00 0.00 A ATOM 804 HB1 PHE A 73 -10.996 -14.472 -20.107 1.00 0.00 A ATOM 805 HD1 PHE A 73 -8.113 -14.647 -17.750 1.00 0.00 A ATOM 806 HD2 PHE A 73 -11.051 -12.222 -19.648 1.00 0.00 A ATOM 807 HE1 PHE A 73 -7.108 -12.643 -16.737 1.00 0.00 A ATOM 808 HE2 PHE A 73 -10.049 -10.213 -18.639 1.00 0.00 A ATOM 809 HZ PHE A 73 -8.076 -10.423 -17.180 1.00 0.00 A ATOM 810 N PHE A 73 -11.598 -16.825 -19.051 1.00 0.00 A ATOM 811 O PHE A 73 -11.568 -14.352 -16.496 1.00 0.00 A ATOM 812 C LEU A 74 -14.497 -14.816 -15.888 1.00 0.00 A ATOM 813 CA LEU A 74 -14.230 -14.182 -17.249 1.00 0.00 A ATOM 814 CB LEU A 74 -15.517 -14.161 -18.076 1.00 0.00 A ATOM 815 CD1 LEU A 74 -16.873 -12.548 -19.433 1.00 0.00 A ATOM 816 CD2 LEU A 74 -17.424 -12.921 -17.022 1.00 0.00 A ATOM 817 CG LEU A 74 -16.308 -12.853 -18.054 1.00 0.00 A ATOM 818 HN LEU A 74 -13.409 -15.380 -18.788 1.00 0.00 A ATOM 819 HA LEU A 74 -13.891 -13.167 -17.100 1.00 0.00 A ATOM 820 HB2 LEU A 74 -15.255 -14.372 -19.101 1.00 0.00 A ATOM 821 HB1 LEU A 74 -16.161 -14.945 -17.703 1.00 0.00 A ATOM 822 HD11 LEU A 74 -17.158 -13.469 -19.917 1.00 0.00 A ATOM 823 HD12 LEU A 74 -16.123 -12.046 -20.026 1.00 0.00 A ATOM 824 HD13 LEU A 74 -17.739 -11.910 -19.334 1.00 0.00 A ATOM 825 HD21 LEU A 74 -17.832 -11.934 -16.867 1.00 0.00 A ATOM 826 HD22 LEU A 74 -17.029 -13.298 -16.090 1.00 0.00 A ATOM 827 HD23 LEU A 74 -18.202 -13.582 -17.376 1.00 0.00 A ATOM 828 HG LEU A 74 -15.646 -12.044 -17.779 1.00 0.00 A ATOM 829 N LEU A 74 -13.182 -14.903 -17.964 1.00 0.00 A ATOM 830 O LEU A 74 -14.513 -14.131 -14.864 1.00 0.00 A ATOM 831 C LEU A 75 -13.697 -16.987 -13.810 1.00 0.00 A ATOM 832 CA LEU A 75 -14.966 -16.856 -14.646 1.00 0.00 A ATOM 833 CB LEU A 75 -15.530 -18.243 -14.958 1.00 0.00 A ATOM 834 CD1 LEU A 75 -17.062 -19.728 -16.274 1.00 0.00 A ATOM 835 CD2 LEU A 75 -17.590 -17.296 -16.028 1.00 0.00 A ATOM 836 CG LEU A 75 -16.479 -18.329 -16.154 1.00 0.00 A ATOM 837 HN LEU A 75 -14.678 -16.620 -16.729 1.00 0.00 A ATOM 838 HA LEU A 75 -15.699 -16.297 -14.082 1.00 0.00 A ATOM 839 HB2 LEU A 75 -14.698 -18.903 -15.150 1.00 0.00 A ATOM 840 HB1 LEU A 75 -16.066 -18.586 -14.084 1.00 0.00 A ATOM 841 HD11 LEU A 75 -16.277 -20.457 -16.141 1.00 0.00 A ATOM 842 HD12 LEU A 75 -17.505 -19.851 -17.252 1.00 0.00 A ATOM 843 HD13 LEU A 75 -17.819 -19.869 -15.517 1.00 0.00 A ATOM 844 HD21 LEU A 75 -18.185 -17.512 -15.154 1.00 0.00 A ATOM 845 HD22 LEU A 75 -18.215 -17.331 -16.908 1.00 0.00 A ATOM 846 HD23 LEU A 75 -17.156 -16.311 -15.935 1.00 0.00 A ATOM 847 HG LEU A 75 -15.927 -18.119 -17.060 1.00 0.00 A ATOM 848 N LEU A 75 -14.703 -16.128 -15.883 1.00 0.00 A ATOM 849 O LEU A 75 -13.749 -16.986 -12.579 1.00 0.00 A ATOM 850 C LEU A 76 -10.954 -15.967 -13.005 1.00 0.00 A ATOM 851 CA LEU A 76 -11.275 -17.226 -13.805 1.00 0.00 A ATOM 852 CB LEU A 76 -10.163 -17.496 -14.820 1.00 0.00 A ATOM 853 CD1 LEU A 76 -8.386 -17.740 -13.069 1.00 0.00 A ATOM 854 CD2 LEU A 76 -9.447 -19.776 -14.061 1.00 0.00 A ATOM 855 CG LEU A 76 -8.993 -18.347 -14.324 1.00 0.00 A ATOM 856 HN LEU A 76 -12.581 -17.091 -15.465 1.00 0.00 A ATOM 857 HA LEU A 76 -11.342 -18.062 -13.126 1.00 0.00 A ATOM 858 HB2 LEU A 76 -10.603 -18.000 -15.667 1.00 0.00 A ATOM 859 HB1 LEU A 76 -9.767 -16.542 -15.138 1.00 0.00 A ATOM 860 HD11 LEU A 76 -7.446 -18.224 -12.853 1.00 0.00 A ATOM 861 HD12 LEU A 76 -9.062 -17.880 -12.238 1.00 0.00 A ATOM 862 HD13 LEU A 76 -8.221 -16.684 -13.224 1.00 0.00 A ATOM 863 HD21 LEU A 76 -9.928 -20.169 -14.945 1.00 0.00 A ATOM 864 HD22 LEU A 76 -10.145 -19.785 -13.237 1.00 0.00 A ATOM 865 HD23 LEU A 76 -8.591 -20.386 -13.815 1.00 0.00 A ATOM 866 HG LEU A 76 -8.227 -18.374 -15.086 1.00 0.00 A ATOM 867 N LEU A 76 -12.559 -17.097 -14.486 1.00 0.00 A ATOM 868 O LEU A 76 -10.702 -16.033 -11.802 1.00 0.00 A ATOM 869 C ILE A 77 -11.745 -13.211 -11.993 1.00 0.00 A ATOM 870 CA ILE A 77 -10.681 -13.550 -13.031 1.00 0.00 A ATOM 871 CB ILE A 77 -10.595 -12.403 -14.055 1.00 0.00 A ATOM 872 CD1 ILE A 77 -8.807 -10.591 -14.067 1.00 0.00 A ATOM 873 CG1 ILE A 77 -10.046 -11.138 -13.392 1.00 0.00 A ATOM 874 CG2 ILE A 77 -11.962 -12.136 -14.667 1.00 0.00 A ATOM 875 HN ILE A 77 -11.175 -14.836 -14.638 1.00 0.00 A ATOM 876 HA ILE A 77 -9.724 -13.637 -12.536 1.00 0.00 A ATOM 877 HB ILE A 77 -9.926 -12.706 -14.847 1.00 0.00 A ATOM 878 HD11 ILE A 77 -8.005 -10.525 -13.346 1.00 0.00 A ATOM 879 HD12 ILE A 77 -8.514 -11.250 -14.871 1.00 0.00 A ATOM 880 HD13 ILE A 77 -9.017 -9.609 -14.463 1.00 0.00 A ATOM 881 HG12 ILE A 77 -10.802 -10.370 -13.415 1.00 0.00 A ATOM 882 HG11 ILE A 77 -9.794 -11.360 -12.365 1.00 0.00 A ATOM 883 HG21 ILE A 77 -12.539 -11.511 -14.001 1.00 0.00 A ATOM 884 HG22 ILE A 77 -11.840 -11.633 -15.615 1.00 0.00 A ATOM 885 HG23 ILE A 77 -12.478 -13.072 -14.819 1.00 0.00 A ATOM 886 N ILE A 77 -10.967 -14.823 -13.681 1.00 0.00 A ATOM 887 O ILE A 77 -11.462 -12.554 -10.991 1.00 0.00 A ATOM 888 C SER A 78 -14.044 -14.376 -10.146 1.00 0.00 A ATOM 889 CA SER A 78 -14.077 -13.409 -11.325 1.00 0.00 A ATOM 890 CB SER A 78 -15.412 -13.531 -12.062 1.00 0.00 A ATOM 891 HN SER A 78 -13.132 -14.184 -13.054 1.00 0.00 A ATOM 892 HA SER A 78 -13.973 -12.401 -10.952 1.00 0.00 A ATOM 893 HB2 SER A 78 -15.355 -12.994 -12.997 1.00 0.00 A ATOM 894 HB1 SER A 78 -15.618 -14.574 -12.258 1.00 0.00 A ATOM 895 HG SER A 78 -16.247 -12.103 -11.013 1.00 0.00 A ATOM 896 N SER A 78 -12.969 -13.666 -12.238 1.00 0.00 A ATOM 897 O SER A 78 -14.652 -14.126 -9.105 1.00 0.00 A ATOM 898 OG SER A 78 -16.472 -12.994 -11.290 1.00 0.00 A ATOM 899 C LYS A 79 -12.213 -16.052 -8.201 1.00 0.00 A ATOM 900 CA LYS A 79 -13.213 -16.489 -9.267 1.00 0.00 A ATOM 901 CB LYS A 79 -12.784 -17.831 -9.864 1.00 0.00 A ATOM 902 CD LYS A 79 -13.848 -20.076 -9.496 1.00 0.00 A ATOM 903 CE LYS A 79 -14.720 -21.132 -10.159 1.00 0.00 A ATOM 904 CG LYS A 79 -13.949 -18.741 -10.214 1.00 0.00 A ATOM 905 HN LYS A 79 -12.866 -15.626 -11.169 1.00 0.00 A ATOM 906 HA LYS A 79 -14.184 -16.602 -8.808 1.00 0.00 A ATOM 907 HB2 LYS A 79 -12.216 -17.646 -10.764 1.00 0.00 A ATOM 908 HB1 LYS A 79 -12.156 -18.344 -9.151 1.00 0.00 A ATOM 909 HD2 LYS A 79 -12.821 -20.410 -9.516 1.00 0.00 A ATOM 910 HD1 LYS A 79 -14.168 -19.950 -8.472 1.00 0.00 A ATOM 911 HE2 LYS A 79 -15.756 -20.871 -10.009 1.00 0.00 A ATOM 912 HE1 LYS A 79 -14.502 -21.148 -11.217 1.00 0.00 A ATOM 913 HG2 LYS A 79 -14.871 -18.258 -9.926 1.00 0.00 A ATOM 914 HG1 LYS A 79 -13.950 -18.915 -11.281 1.00 0.00 A ATOM 915 HZ1 LYS A 79 -15.179 -23.161 -9.960 1.00 0.00 A ATOM 916 HZ2 LYS A 79 -14.544 -22.460 -8.556 1.00 0.00 A ATOM 917 HZ3 LYS A 79 -13.525 -22.819 -9.857 1.00 0.00 A ATOM 918 N LYS A 79 -13.329 -15.483 -10.316 1.00 0.00 A ATOM 919 NZ LYS A 79 -14.475 -22.488 -9.594 1.00 0.00 A ATOM 920 O LYS A 79 -12.113 -16.669 -7.141 1.00 0.00 A ATOM 921 C ILE A 80 -11.119 -14.157 -6.200 1.00 0.00 A ATOM 922 CA ILE A 80 -10.488 -14.463 -7.555 1.00 0.00 A ATOM 923 CB ILE A 80 -9.818 -13.186 -8.096 1.00 0.00 A ATOM 924 CD1 ILE A 80 -10.771 -11.072 -7.046 1.00 0.00 A ATOM 925 CG1 ILE A 80 -10.840 -12.052 -8.197 1.00 0.00 A ATOM 926 CG2 ILE A 80 -9.183 -13.456 -9.452 1.00 0.00 A ATOM 927 HN ILE A 80 -11.604 -14.534 -9.351 1.00 0.00 A ATOM 928 HA ILE A 80 -9.726 -15.217 -7.423 1.00 0.00 A ATOM 929 HB ILE A 80 -9.037 -12.898 -7.410 1.00 0.00 A ATOM 930 HD11 ILE A 80 -9.819 -10.560 -7.067 1.00 0.00 A ATOM 931 HD12 ILE A 80 -11.568 -10.350 -7.139 1.00 0.00 A ATOM 932 HD13 ILE A 80 -10.872 -11.604 -6.113 1.00 0.00 A ATOM 933 HG12 ILE A 80 -10.670 -11.503 -9.110 1.00 0.00 A ATOM 934 HG11 ILE A 80 -11.835 -12.474 -8.215 1.00 0.00 A ATOM 935 HG21 ILE A 80 -8.305 -14.072 -9.322 1.00 0.00 A ATOM 936 HG22 ILE A 80 -9.891 -13.969 -10.085 1.00 0.00 A ATOM 937 HG23 ILE A 80 -8.901 -12.520 -9.910 1.00 0.00 A ATOM 938 N ILE A 80 -11.478 -14.983 -8.490 1.00 0.00 A ATOM 939 O ILE A 80 -10.441 -14.159 -5.173 1.00 0.00 A ATOM 940 C VAL A 81 -12.624 -12.311 -4.335 1.00 0.00 A ATOM 941 CA VAL A 81 -13.146 -13.591 -4.978 1.00 0.00 A ATOM 942 CB VAL A 81 -13.038 -14.744 -3.962 1.00 0.00 A ATOM 943 CG1 VAL A 81 -13.921 -14.475 -2.753 1.00 0.00 A ATOM 944 CG2 VAL A 81 -13.404 -16.067 -4.616 1.00 0.00 A ATOM 945 HN VAL A 81 -12.909 -13.909 -7.057 1.00 0.00 A ATOM 946 HA VAL A 81 -14.189 -13.458 -5.229 1.00 0.00 A ATOM 947 HB VAL A 81 -12.013 -14.804 -3.625 1.00 0.00 A ATOM 948 HG11 VAL A 81 -14.956 -14.616 -3.025 1.00 0.00 A ATOM 949 HG12 VAL A 81 -13.660 -15.157 -1.957 1.00 0.00 A ATOM 950 HG13 VAL A 81 -13.773 -13.458 -2.419 1.00 0.00 A ATOM 951 HG21 VAL A 81 -14.076 -16.614 -3.971 1.00 0.00 A ATOM 952 HG22 VAL A 81 -13.888 -15.877 -5.563 1.00 0.00 A ATOM 953 HG23 VAL A 81 -12.509 -16.649 -4.780 1.00 0.00 A ATOM 954 N VAL A 81 -12.422 -13.896 -6.206 1.00 0.00 A ATOM 955 O VAL A 81 -11.894 -12.337 -3.345 1.00 0.00 A ATOM 956 C PRO A 82 -13.236 -9.506 -3.072 1.00 0.00 A ATOM 957 CA PRO A 82 -12.590 -9.848 -4.411 1.00 0.00 A ATOM 958 CB PRO A 82 -13.073 -8.885 -5.498 1.00 0.00 A ATOM 959 CD PRO A 82 -13.877 -11.055 -6.095 1.00 0.00 A ATOM 960 CG PRO A 82 -14.210 -9.590 -6.152 1.00 0.00 A ATOM 961 HA PRO A 82 -11.516 -9.781 -4.319 1.00 0.00 A ATOM 962 HB2 PRO A 82 -13.390 -7.956 -5.045 1.00 0.00 A ATOM 963 HB1 PRO A 82 -12.272 -8.695 -6.197 1.00 0.00 A ATOM 964 HD2 PRO A 82 -14.775 -11.642 -5.967 1.00 0.00 A ATOM 965 HD1 PRO A 82 -13.350 -11.358 -6.988 1.00 0.00 A ATOM 966 HG2 PRO A 82 -15.124 -9.392 -5.612 1.00 0.00 A ATOM 967 HG1 PRO A 82 -14.301 -9.267 -7.178 1.00 0.00 A ATOM 968 N PRO A 82 -13.007 -11.162 -4.911 1.00 0.00 A ATOM 969 O PRO A 82 -14.175 -10.163 -2.623 1.00 0.00 A ATOM 970 C PRO A 83 -14.621 -7.379 -1.231 1.00 0.00 A ATOM 971 CA PRO A 83 -13.234 -8.001 -1.121 1.00 0.00 A ATOM 972 CB PRO A 83 -12.210 -6.951 -0.683 1.00 0.00 A ATOM 973 CD PRO A 83 -11.601 -7.626 -2.894 1.00 0.00 A ATOM 974 CG PRO A 83 -11.611 -6.453 -1.953 1.00 0.00 A ATOM 975 HA PRO A 83 -13.257 -8.806 -0.401 1.00 0.00 A ATOM 976 HB2 PRO A 83 -12.711 -6.159 -0.144 1.00 0.00 A ATOM 977 HB1 PRO A 83 -11.466 -7.410 -0.049 1.00 0.00 A ATOM 978 HD2 PRO A 83 -11.769 -7.297 -3.909 1.00 0.00 A ATOM 979 HD1 PRO A 83 -10.667 -8.163 -2.819 1.00 0.00 A ATOM 980 HG2 PRO A 83 -12.214 -5.654 -2.355 1.00 0.00 A ATOM 981 HG1 PRO A 83 -10.603 -6.110 -1.773 1.00 0.00 A ATOM 982 N PRO A 83 -12.721 -8.454 -2.418 1.00 0.00 A ATOM 983 O PRO A 83 -15.529 -7.721 -0.472 1.00 0.00 A ATOM 984 C THR A 84 -16.426 -5.761 -3.870 1.00 0.00 A ATOM 985 CA THR A 84 -16.058 -5.793 -2.391 1.00 0.00 A ATOM 986 CB THR A 84 -16.030 -4.351 -1.849 1.00 0.00 A ATOM 987 CG2 THR A 84 -15.144 -3.465 -2.711 1.00 0.00 A ATOM 988 HN THR A 84 -14.020 -6.233 -2.755 1.00 0.00 A ATOM 989 HA THR A 84 -16.815 -6.343 -1.853 1.00 0.00 A ATOM 990 HB THR A 84 -15.630 -4.367 -0.845 1.00 0.00 A ATOM 991 HG1 THR A 84 -17.387 -3.072 -1.207 1.00 0.00 A ATOM 992 HG21 THR A 84 -14.185 -3.941 -2.849 1.00 0.00 A ATOM 993 HG22 THR A 84 -15.006 -2.511 -2.225 1.00 0.00 A ATOM 994 HG23 THR A 84 -15.613 -3.315 -3.673 1.00 0.00 A ATOM 995 N THR A 84 -14.781 -6.463 -2.182 1.00 0.00 A ATOM 996 O THR A 84 -17.320 -5.021 -4.280 1.00 0.00 A ATOM 997 OG1 THR A 84 -17.358 -3.816 -1.813 1.00 0.00 A ATOM 998 C SER A 85 -15.965 -5.234 -6.716 1.00 0.00 A ATOM 999 CA SER A 85 -15.985 -6.630 -6.100 1.00 0.00 A ATOM 1000 CB SER A 85 -17.332 -7.301 -6.374 1.00 0.00 A ATOM 1001 HN SER A 85 -15.032 -7.134 -4.278 1.00 0.00 A ATOM 1002 HA SER A 85 -15.201 -7.220 -6.550 1.00 0.00 A ATOM 1003 HB2 SER A 85 -17.346 -7.677 -7.386 1.00 0.00 A ATOM 1004 HB1 SER A 85 -17.470 -8.121 -5.683 1.00 0.00 A ATOM 1005 HG SER A 85 -19.236 -6.841 -6.337 1.00 0.00 A ATOM 1006 N SER A 85 -15.732 -6.568 -4.665 1.00 0.00 A ATOM 1007 O SER A 85 -16.755 -4.925 -7.609 1.00 0.00 A ATOM 1008 OG SER A 85 -18.401 -6.384 -6.213 1.00 0.00 A ATOM 1009 C LEU A 86 -14.392 -3.020 -8.158 1.00 0.00 A ATOM 1010 CA LEU A 86 -14.933 -3.029 -6.732 1.00 0.00 A ATOM 1011 CB LEU A 86 -14.016 -2.212 -5.821 1.00 0.00 A ATOM 1012 CD1 LEU A 86 -13.583 -0.193 -4.400 1.00 0.00 A ATOM 1013 CD2 LEU A 86 -15.042 -0.005 -6.423 1.00 0.00 A ATOM 1014 CG LEU A 86 -14.598 -0.906 -5.280 1.00 0.00 A ATOM 1015 HN LEU A 86 -14.456 -4.697 -5.520 1.00 0.00 A ATOM 1016 HA LEU A 86 -15.918 -2.585 -6.731 1.00 0.00 A ATOM 1017 HB2 LEU A 86 -13.751 -2.830 -4.978 1.00 0.00 A ATOM 1018 HB1 LEU A 86 -13.124 -1.970 -6.382 1.00 0.00 A ATOM 1019 HD11 LEU A 86 -12.601 -0.604 -4.578 1.00 0.00 A ATOM 1020 HD12 LEU A 86 -13.848 -0.330 -3.362 1.00 0.00 A ATOM 1021 HD13 LEU A 86 -13.581 0.861 -4.634 1.00 0.00 A ATOM 1022 HD21 LEU A 86 -15.483 0.896 -6.021 1.00 0.00 A ATOM 1023 HD22 LEU A 86 -15.771 -0.524 -7.028 1.00 0.00 A ATOM 1024 HD23 LEU A 86 -14.187 0.252 -7.031 1.00 0.00 A ATOM 1025 HG LEU A 86 -15.465 -1.130 -4.673 1.00 0.00 A ATOM 1026 N LEU A 86 -15.058 -4.393 -6.231 1.00 0.00 A ATOM 1027 O LEU A 86 -14.418 -1.993 -8.836 1.00 0.00 A ATOM 1028 C ASP A 87 -14.417 -4.824 -10.921 1.00 0.00 A ATOM 1029 CA ASP A 87 -13.360 -4.297 -9.955 1.00 0.00 A ATOM 1030 CB ASP A 87 -12.145 -5.226 -9.952 1.00 0.00 A ATOM 1031 CG ASP A 87 -11.301 -5.071 -8.703 1.00 0.00 A ATOM 1032 HN ASP A 87 -13.912 -4.956 -8.020 1.00 0.00 A ATOM 1033 HA ASP A 87 -13.050 -3.316 -10.280 1.00 0.00 A ATOM 1034 HB2 ASP A 87 -12.483 -6.251 -10.010 1.00 0.00 A ATOM 1035 HB1 ASP A 87 -11.529 -5.005 -10.811 1.00 0.00 A ATOM 1036 N ASP A 87 -13.905 -4.171 -8.608 1.00 0.00 A ATOM 1037 O ASP A 87 -14.091 -5.399 -11.960 1.00 0.00 A ATOM 1038 OD1 ASP A 87 -10.580 -4.056 -8.595 1.00 0.00 A ATOM 1039 OD2 ASP A 87 -11.360 -5.964 -7.832 1.00 0.00 A ATOM 1040 C VAL A 88 -16.849 -4.296 -12.711 1.00 0.00 A ATOM 1041 CA VAL A 88 -16.788 -5.081 -11.406 1.00 0.00 A ATOM 1042 CB VAL A 88 -18.137 -4.947 -10.675 1.00 0.00 A ATOM 1043 CG1 VAL A 88 -19.259 -4.682 -11.668 1.00 0.00 A ATOM 1044 CG2 VAL A 88 -18.425 -6.195 -9.854 1.00 0.00 A ATOM 1045 HN VAL A 88 -15.880 -4.162 -9.730 1.00 0.00 A ATOM 1046 HA VAL A 88 -16.628 -6.125 -11.632 1.00 0.00 A ATOM 1047 HB VAL A 88 -18.076 -4.104 -10.001 1.00 0.00 A ATOM 1048 HG11 VAL A 88 -19.123 -5.306 -12.539 1.00 0.00 A ATOM 1049 HG12 VAL A 88 -20.209 -4.907 -11.206 1.00 0.00 A ATOM 1050 HG13 VAL A 88 -19.239 -3.643 -11.964 1.00 0.00 A ATOM 1051 HG21 VAL A 88 -17.584 -6.404 -9.210 1.00 0.00 A ATOM 1052 HG22 VAL A 88 -19.308 -6.034 -9.254 1.00 0.00 A ATOM 1053 HG23 VAL A 88 -18.587 -7.032 -10.517 1.00 0.00 A ATOM 1054 N VAL A 88 -15.683 -4.626 -10.570 1.00 0.00 A ATOM 1055 O VAL A 88 -16.784 -4.857 -13.805 1.00 0.00 A ATOM 1056 C PRO A 89 -15.721 -1.980 -14.499 1.00 0.00 A ATOM 1057 CA PRO A 89 -17.049 -2.074 -13.757 1.00 0.00 A ATOM 1058 CB PRO A 89 -17.416 -0.721 -13.143 1.00 0.00 A ATOM 1059 CD PRO A 89 -17.062 -2.230 -11.324 1.00 0.00 A ATOM 1060 CG PRO A 89 -16.915 -0.793 -11.742 1.00 0.00 A ATOM 1061 HA PRO A 89 -17.824 -2.380 -14.446 1.00 0.00 A ATOM 1062 HB2 PRO A 89 -16.931 0.071 -13.696 1.00 0.00 A ATOM 1063 HB1 PRO A 89 -18.486 -0.585 -13.174 1.00 0.00 A ATOM 1064 HD2 PRO A 89 -16.258 -2.513 -10.660 1.00 0.00 A ATOM 1065 HD1 PRO A 89 -18.019 -2.389 -10.849 1.00 0.00 A ATOM 1066 HG2 PRO A 89 -15.879 -0.496 -11.706 1.00 0.00 A ATOM 1067 HG1 PRO A 89 -17.512 -0.155 -11.106 1.00 0.00 A ATOM 1068 N PRO A 89 -16.978 -2.966 -12.596 1.00 0.00 A ATOM 1069 O PRO A 89 -15.676 -1.592 -15.668 1.00 0.00 A ATOM 1070 C LEU A 90 -13.117 -3.440 -15.400 1.00 0.00 A ATOM 1071 CA LEU A 90 -13.308 -2.295 -14.410 1.00 0.00 A ATOM 1072 CB LEU A 90 -12.238 -2.365 -13.319 1.00 0.00 A ATOM 1073 CD1 LEU A 90 -11.863 0.113 -13.368 1.00 0.00 A ATOM 1074 CD2 LEU A 90 -13.250 -0.903 -11.551 1.00 0.00 A ATOM 1075 CG LEU A 90 -12.057 -1.103 -12.475 1.00 0.00 A ATOM 1076 HN LEU A 90 -14.738 -2.639 -12.888 1.00 0.00 A ATOM 1077 HA LEU A 90 -13.212 -1.358 -14.938 1.00 0.00 A ATOM 1078 HB2 LEU A 90 -12.498 -3.173 -12.653 1.00 0.00 A ATOM 1079 HB1 LEU A 90 -11.294 -2.583 -13.797 1.00 0.00 A ATOM 1080 HD11 LEU A 90 -12.813 0.600 -13.524 1.00 0.00 A ATOM 1081 HD12 LEU A 90 -11.457 -0.200 -14.319 1.00 0.00 A ATOM 1082 HD13 LEU A 90 -11.178 0.802 -12.894 1.00 0.00 A ATOM 1083 HD21 LEU A 90 -13.927 -0.184 -11.988 1.00 0.00 A ATOM 1084 HD22 LEU A 90 -12.906 -0.539 -10.594 1.00 0.00 A ATOM 1085 HD23 LEU A 90 -13.762 -1.845 -11.416 1.00 0.00 A ATOM 1086 HG LEU A 90 -11.173 -1.211 -11.862 1.00 0.00 A ATOM 1087 N LEU A 90 -14.640 -2.338 -13.815 1.00 0.00 A ATOM 1088 O LEU A 90 -12.696 -3.227 -16.537 1.00 0.00 A ATOM 1089 C VAL A 91 -14.460 -5.940 -16.789 1.00 0.00 A ATOM 1090 CA VAL A 91 -13.297 -5.833 -15.808 1.00 0.00 A ATOM 1091 CB VAL A 91 -13.227 -7.123 -14.970 1.00 0.00 A ATOM 1092 CG1 VAL A 91 -12.894 -8.316 -15.852 1.00 0.00 A ATOM 1093 CG2 VAL A 91 -12.206 -6.976 -13.851 1.00 0.00 A ATOM 1094 HN VAL A 91 -13.762 -4.760 -14.044 1.00 0.00 A ATOM 1095 HA VAL A 91 -12.376 -5.740 -16.366 1.00 0.00 A ATOM 1096 HB VAL A 91 -14.196 -7.292 -14.524 1.00 0.00 A ATOM 1097 HG11 VAL A 91 -12.280 -7.992 -16.679 1.00 0.00 A ATOM 1098 HG12 VAL A 91 -12.360 -9.055 -15.273 1.00 0.00 A ATOM 1099 HG13 VAL A 91 -13.809 -8.748 -16.232 1.00 0.00 A ATOM 1100 HG21 VAL A 91 -11.674 -6.044 -13.969 1.00 0.00 A ATOM 1101 HG22 VAL A 91 -12.714 -6.983 -12.898 1.00 0.00 A ATOM 1102 HG23 VAL A 91 -11.505 -7.797 -13.892 1.00 0.00 A ATOM 1103 N VAL A 91 -13.431 -4.654 -14.960 1.00 0.00 A ATOM 1104 O VAL A 91 -14.261 -6.166 -17.981 1.00 0.00 A ATOM 1105 C GLY A 92 -16.756 -4.959 -18.339 1.00 0.00 A ATOM 1106 CA GLY A 92 -16.853 -5.856 -17.120 1.00 0.00 A ATOM 1107 HN GLY A 92 -15.774 -5.597 -15.317 1.00 0.00 A ATOM 1108 HA2 GLY A 92 -16.979 -6.877 -17.447 1.00 0.00 A ATOM 1109 HA1 GLY A 92 -17.718 -5.565 -16.542 1.00 0.00 A ATOM 1110 N GLY A 92 -15.676 -5.775 -16.276 1.00 0.00 A ATOM 1111 O GLY A 92 -17.152 -5.347 -19.438 1.00 0.00 A ATOM 1112 C LYS A 93 -14.935 -3.198 -20.157 1.00 0.00 A ATOM 1113 CA LYS A 93 -16.082 -2.798 -19.235 1.00 0.00 A ATOM 1114 CB LYS A 93 -15.839 -1.393 -18.679 1.00 0.00 A ATOM 1115 CD LYS A 93 -15.352 1.021 -19.172 1.00 0.00 A ATOM 1116 CE LYS A 93 -14.153 1.791 -19.703 1.00 0.00 A ATOM 1117 CG LYS A 93 -15.400 -0.390 -19.732 1.00 0.00 A ATOM 1118 HN LYS A 93 -15.933 -3.503 -17.244 1.00 0.00 A ATOM 1119 HA LYS A 93 -17.001 -2.798 -19.802 1.00 0.00 A ATOM 1120 HB2 LYS A 93 -16.753 -1.034 -18.229 1.00 0.00 A ATOM 1121 HB1 LYS A 93 -15.071 -1.447 -17.921 1.00 0.00 A ATOM 1122 HD2 LYS A 93 -16.254 1.543 -19.456 1.00 0.00 A ATOM 1123 HD1 LYS A 93 -15.288 0.970 -18.094 1.00 0.00 A ATOM 1124 HE2 LYS A 93 -13.731 2.373 -18.898 1.00 0.00 A ATOM 1125 HE1 LYS A 93 -13.418 1.085 -20.060 1.00 0.00 A ATOM 1126 HG2 LYS A 93 -14.415 -0.660 -20.084 1.00 0.00 A ATOM 1127 HG1 LYS A 93 -16.099 -0.418 -20.556 1.00 0.00 A ATOM 1128 HZ1 LYS A 93 -13.960 3.575 -20.773 1.00 0.00 A ATOM 1129 HZ2 LYS A 93 -15.535 2.957 -20.747 1.00 0.00 A ATOM 1130 HZ3 LYS A 93 -14.362 2.240 -21.732 1.00 0.00 A ATOM 1131 N LYS A 93 -16.230 -3.755 -18.144 1.00 0.00 A ATOM 1132 NZ LYS A 93 -14.529 2.705 -20.817 1.00 0.00 A ATOM 1133 O LYS A 93 -14.901 -2.811 -21.325 1.00 0.00 A ATOM 1134 C TYR A 94 -13.248 -5.523 -21.380 1.00 0.00 A ATOM 1135 CA TYR A 94 -12.848 -4.425 -20.399 1.00 0.00 A ATOM 1136 CB TYR A 94 -11.746 -4.934 -19.468 1.00 0.00 A ATOM 1137 CD1 TYR A 94 -9.769 -4.911 -21.039 1.00 0.00 A ATOM 1138 CD2 TYR A 94 -10.380 -6.982 -20.031 1.00 0.00 A ATOM 1139 CE1 TYR A 94 -8.731 -5.535 -21.703 1.00 0.00 A ATOM 1140 CE2 TYR A 94 -9.344 -7.614 -20.690 1.00 0.00 A ATOM 1141 CG TYR A 94 -10.611 -5.622 -20.192 1.00 0.00 A ATOM 1142 CZ TYR A 94 -8.522 -6.887 -21.525 1.00 0.00 A ATOM 1143 HN TYR A 94 -14.079 -4.249 -18.688 1.00 0.00 A ATOM 1144 HA TYR A 94 -12.471 -3.579 -20.957 1.00 0.00 A ATOM 1145 HB2 TYR A 94 -11.333 -4.101 -18.921 1.00 0.00 A ATOM 1146 HB1 TYR A 94 -12.172 -5.641 -18.771 1.00 0.00 A ATOM 1147 HD1 TYR A 94 -9.935 -3.852 -21.176 1.00 0.00 A ATOM 1148 HD2 TYR A 94 -11.026 -7.550 -19.376 1.00 0.00 A ATOM 1149 HE1 TYR A 94 -8.087 -4.965 -22.357 1.00 0.00 A ATOM 1150 HE2 TYR A 94 -9.180 -8.673 -20.551 1.00 0.00 A ATOM 1151 HH TYR A 94 -7.831 -7.961 -22.962 1.00 0.00 A ATOM 1152 N TYR A 94 -13.997 -3.974 -19.624 1.00 0.00 A ATOM 1153 O TYR A 94 -12.708 -5.614 -22.483 1.00 0.00 A ATOM 1154 OH TYR A 94 -7.489 -7.513 -22.185 1.00 0.00 A ATOM 1155 C LEU A 95 -15.095 -6.934 -23.185 1.00 0.00 A ATOM 1156 CA LEU A 95 -14.675 -7.447 -21.812 1.00 0.00 A ATOM 1157 CB LEU A 95 -15.850 -8.160 -21.140 1.00 0.00 A ATOM 1158 CD1 LEU A 95 -16.822 -9.360 -19.166 1.00 0.00 A ATOM 1159 CD2 LEU A 95 -14.340 -9.169 -19.412 1.00 0.00 A ATOM 1160 CG LEU A 95 -15.678 -8.486 -19.656 1.00 0.00 A ATOM 1161 HN LEU A 95 -14.592 -6.232 -20.081 1.00 0.00 A ATOM 1162 HA LEU A 95 -13.863 -8.148 -21.935 1.00 0.00 A ATOM 1163 HB2 LEU A 95 -16.720 -7.529 -21.241 1.00 0.00 A ATOM 1164 HB1 LEU A 95 -16.018 -9.088 -21.667 1.00 0.00 A ATOM 1165 HD11 LEU A 95 -16.430 -10.147 -18.540 1.00 0.00 A ATOM 1166 HD12 LEU A 95 -17.332 -9.794 -20.013 1.00 0.00 A ATOM 1167 HD13 LEU A 95 -17.516 -8.759 -18.597 1.00 0.00 A ATOM 1168 HD21 LEU A 95 -13.585 -8.422 -19.219 1.00 0.00 A ATOM 1169 HD22 LEU A 95 -14.065 -9.742 -20.285 1.00 0.00 A ATOM 1170 HD23 LEU A 95 -14.423 -9.828 -18.560 1.00 0.00 A ATOM 1171 HG LEU A 95 -15.694 -7.566 -19.088 1.00 0.00 A ATOM 1172 N LEU A 95 -14.199 -6.354 -20.970 1.00 0.00 A ATOM 1173 O LEU A 95 -15.002 -7.651 -24.181 1.00 0.00 A ATOM 1174 C MET A 96 -14.792 -4.822 -25.401 1.00 0.00 A ATOM 1175 CA MET A 96 -15.984 -5.077 -24.483 1.00 0.00 A ATOM 1176 CB MET A 96 -16.721 -3.765 -24.209 1.00 0.00 A ATOM 1177 CE MET A 96 -18.567 -4.373 -27.244 1.00 0.00 A ATOM 1178 CG MET A 96 -18.201 -3.816 -24.554 1.00 0.00 A ATOM 1179 HN MET A 96 -15.603 -5.165 -22.403 1.00 0.00 A ATOM 1180 HA MET A 96 -16.659 -5.764 -24.971 1.00 0.00 A ATOM 1181 HB2 MET A 96 -16.626 -3.524 -23.161 1.00 0.00 A ATOM 1182 HB1 MET A 96 -16.265 -2.980 -24.794 1.00 0.00 A ATOM 1183 HE1 MET A 96 -18.427 -5.290 -26.690 1.00 0.00 A ATOM 1184 HE2 MET A 96 -19.506 -4.413 -27.775 1.00 0.00 A ATOM 1185 HE3 MET A 96 -17.759 -4.252 -27.950 1.00 0.00 A ATOM 1186 HG2 MET A 96 -18.504 -4.850 -24.631 1.00 0.00 A ATOM 1187 HG1 MET A 96 -18.757 -3.338 -23.761 1.00 0.00 A ATOM 1188 N MET A 96 -15.553 -5.687 -23.231 1.00 0.00 A ATOM 1189 O MET A 96 -14.854 -5.085 -26.602 1.00 0.00 A ATOM 1190 SD MET A 96 -18.581 -2.987 -26.110 1.00 0.00 A ATOM 1191 C PHE A 97 -11.749 -5.299 -25.932 1.00 0.00 A ATOM 1192 CA PHE A 97 -12.504 -4.016 -25.596 1.00 0.00 A ATOM 1193 CB PHE A 97 -11.594 -3.066 -24.815 1.00 0.00 A ATOM 1194 CD1 PHE A 97 -9.246 -3.237 -25.683 1.00 0.00 A ATOM 1195 CD2 PHE A 97 -10.555 -1.349 -26.321 1.00 0.00 A ATOM 1196 CE1 PHE A 97 -8.184 -2.757 -26.426 1.00 0.00 A ATOM 1197 CE2 PHE A 97 -9.496 -0.863 -27.066 1.00 0.00 A ATOM 1198 CG PHE A 97 -10.442 -2.540 -25.623 1.00 0.00 A ATOM 1199 CZ PHE A 97 -8.309 -1.568 -27.117 1.00 0.00 A ATOM 1200 HN PHE A 97 -13.721 -4.120 -23.866 1.00 0.00 A ATOM 1201 HA PHE A 97 -12.805 -3.539 -26.515 1.00 0.00 A ATOM 1202 HB2 PHE A 97 -12.174 -2.220 -24.477 1.00 0.00 A ATOM 1203 HB1 PHE A 97 -11.191 -3.586 -23.959 1.00 0.00 A ATOM 1204 HD1 PHE A 97 -9.147 -4.168 -25.142 1.00 0.00 A ATOM 1205 HD2 PHE A 97 -11.482 -0.796 -26.281 1.00 0.00 A ATOM 1206 HE1 PHE A 97 -7.257 -3.310 -26.464 1.00 0.00 A ATOM 1207 HE2 PHE A 97 -9.596 0.067 -27.605 1.00 0.00 A ATOM 1208 HZ PHE A 97 -7.481 -1.191 -27.698 1.00 0.00 A ATOM 1209 N PHE A 97 -13.709 -4.308 -24.828 1.00 0.00 A ATOM 1210 O PHE A 97 -11.403 -5.546 -27.087 1.00 0.00 A ATOM 1211 C THR A 98 -11.431 -8.218 -26.185 1.00 0.00 A ATOM 1212 CA THR A 98 -10.781 -7.371 -25.097 1.00 0.00 A ATOM 1213 CB THR A 98 -10.730 -8.185 -23.790 1.00 0.00 A ATOM 1214 CG2 THR A 98 -12.024 -8.957 -23.582 1.00 0.00 A ATOM 1215 HN THR A 98 -11.798 -5.863 -24.014 1.00 0.00 A ATOM 1216 HA THR A 98 -9.769 -7.138 -25.392 1.00 0.00 A ATOM 1217 HB THR A 98 -10.598 -7.502 -22.963 1.00 0.00 A ATOM 1218 HG1 THR A 98 -9.567 -9.560 -22.985 1.00 0.00 A ATOM 1219 HG21 THR A 98 -12.863 -8.286 -23.680 1.00 0.00 A ATOM 1220 HG22 THR A 98 -12.027 -9.395 -22.595 1.00 0.00 A ATOM 1221 HG23 THR A 98 -12.099 -9.739 -24.324 1.00 0.00 A ATOM 1222 N THR A 98 -11.496 -6.114 -24.912 1.00 0.00 A ATOM 1223 O THR A 98 -10.758 -8.989 -26.869 1.00 0.00 A ATOM 1224 OG1 THR A 98 -9.625 -9.096 -23.824 1.00 0.00 A ATOM 1225 C MET A 99 -13.067 -8.399 -28.754 1.00 0.00 A ATOM 1226 CA MET A 99 -13.482 -8.820 -27.348 1.00 0.00 A ATOM 1227 CB MET A 99 -14.987 -8.615 -27.165 1.00 0.00 A ATOM 1228 CE MET A 99 -14.594 -12.192 -26.398 1.00 0.00 A ATOM 1229 CG MET A 99 -15.630 -9.627 -26.230 1.00 0.00 A ATOM 1230 HN MET A 99 -13.225 -7.439 -25.765 1.00 0.00 A ATOM 1231 HA MET A 99 -13.252 -9.867 -27.216 1.00 0.00 A ATOM 1232 HB2 MET A 99 -15.158 -7.627 -26.763 1.00 0.00 A ATOM 1233 HB1 MET A 99 -15.469 -8.691 -28.128 1.00 0.00 A ATOM 1234 HE1 MET A 99 -14.945 -12.799 -25.575 1.00 0.00 A ATOM 1235 HE2 MET A 99 -14.215 -12.832 -27.181 1.00 0.00 A ATOM 1236 HE3 MET A 99 -13.806 -11.539 -26.054 1.00 0.00 A ATOM 1237 HG2 MET A 99 -14.970 -9.793 -25.392 1.00 0.00 A ATOM 1238 HG1 MET A 99 -16.566 -9.224 -25.874 1.00 0.00 A ATOM 1239 N MET A 99 -12.743 -8.069 -26.340 1.00 0.00 A ATOM 1240 O MET A 99 -13.109 -9.197 -29.690 1.00 0.00 A ATOM 1241 SD MET A 99 -15.950 -11.209 -27.034 1.00 0.00 A ATOM 1242 C VAL A 100 -10.811 -7.026 -30.506 1.00 0.00 A ATOM 1243 CA VAL A 100 -12.243 -6.612 -30.187 1.00 0.00 A ATOM 1244 CB VAL A 100 -12.343 -5.076 -30.226 1.00 0.00 A ATOM 1245 CG1 VAL A 100 -13.438 -4.588 -29.291 1.00 0.00 A ATOM 1246 CG2 VAL A 100 -11.005 -4.446 -29.869 1.00 0.00 A ATOM 1247 HN VAL A 100 -12.655 -6.551 -28.112 1.00 0.00 A ATOM 1248 HA VAL A 100 -12.901 -7.015 -30.944 1.00 0.00 A ATOM 1249 HB VAL A 100 -12.600 -4.778 -31.232 1.00 0.00 A ATOM 1250 HG11 VAL A 100 -14.245 -5.306 -29.276 1.00 0.00 A ATOM 1251 HG12 VAL A 100 -13.037 -4.474 -28.295 1.00 0.00 A ATOM 1252 HG13 VAL A 100 -13.812 -3.636 -29.640 1.00 0.00 A ATOM 1253 HG21 VAL A 100 -10.326 -4.543 -30.703 1.00 0.00 A ATOM 1254 HG22 VAL A 100 -11.150 -3.401 -29.641 1.00 0.00 A ATOM 1255 HG23 VAL A 100 -10.589 -4.948 -29.007 1.00 0.00 A ATOM 1256 N VAL A 100 -12.666 -7.139 -28.895 1.00 0.00 A ATOM 1257 O VAL A 100 -10.444 -7.186 -31.671 1.00 0.00 A ATOM 1258 C LEU A 101 -8.505 -9.072 -29.998 1.00 0.00 A ATOM 1259 CA LEU A 101 -8.611 -7.594 -29.633 1.00 0.00 A ATOM 1260 CB LEU A 101 -7.822 -7.316 -28.353 1.00 0.00 A ATOM 1261 CD1 LEU A 101 -6.473 -9.369 -27.855 1.00 0.00 A ATOM 1262 CD2 LEU A 101 -7.426 -8.017 -25.979 1.00 0.00 A ATOM 1263 CG LEU A 101 -7.639 -8.502 -27.406 1.00 0.00 A ATOM 1264 HN LEU A 101 -10.354 -7.056 -28.561 1.00 0.00 A ATOM 1265 HA LEU A 101 -8.194 -7.007 -30.438 1.00 0.00 A ATOM 1266 HB2 LEU A 101 -6.842 -6.966 -28.638 1.00 0.00 A ATOM 1267 HB1 LEU A 101 -8.338 -6.535 -27.811 1.00 0.00 A ATOM 1268 HD11 LEU A 101 -6.844 -10.327 -28.187 1.00 0.00 A ATOM 1269 HD12 LEU A 101 -5.792 -9.512 -27.030 1.00 0.00 A ATOM 1270 HD13 LEU A 101 -5.955 -8.882 -28.669 1.00 0.00 A ATOM 1271 HD21 LEU A 101 -7.838 -7.025 -25.871 1.00 0.00 A ATOM 1272 HD22 LEU A 101 -6.368 -7.995 -25.761 1.00 0.00 A ATOM 1273 HD23 LEU A 101 -7.920 -8.690 -25.293 1.00 0.00 A ATOM 1274 HG LEU A 101 -8.533 -9.110 -27.423 1.00 0.00 A ATOM 1275 N LEU A 101 -10.004 -7.198 -29.465 1.00 0.00 A ATOM 1276 O LEU A 101 -7.610 -9.476 -30.741 1.00 0.00 A ATOM 1277 C VAL A 102 -9.997 -11.596 -31.131 1.00 0.00 A ATOM 1278 CA VAL A 102 -9.437 -11.306 -29.744 1.00 0.00 A ATOM 1279 CB VAL A 102 -10.270 -12.069 -28.696 1.00 0.00 A ATOM 1280 CG1 VAL A 102 -9.621 -11.971 -27.324 1.00 0.00 A ATOM 1281 CG2 VAL A 102 -11.695 -11.539 -28.660 1.00 0.00 A ATOM 1282 HN VAL A 102 -10.112 -9.492 -28.886 1.00 0.00 A ATOM 1283 HA VAL A 102 -8.419 -11.664 -29.694 1.00 0.00 A ATOM 1284 HB VAL A 102 -10.302 -13.110 -28.981 1.00 0.00 A ATOM 1285 HG11 VAL A 102 -9.235 -10.973 -27.179 1.00 0.00 A ATOM 1286 HG12 VAL A 102 -10.354 -12.190 -26.562 1.00 0.00 A ATOM 1287 HG13 VAL A 102 -8.810 -12.682 -27.258 1.00 0.00 A ATOM 1288 HG21 VAL A 102 -12.173 -11.724 -29.610 1.00 0.00 A ATOM 1289 HG22 VAL A 102 -12.245 -12.040 -27.877 1.00 0.00 A ATOM 1290 HG23 VAL A 102 -11.680 -10.477 -28.465 1.00 0.00 A ATOM 1291 N VAL A 102 -9.425 -9.874 -29.471 1.00 0.00 A ATOM 1292 O VAL A 102 -9.519 -12.489 -31.832 1.00 0.00 A ATOM 1293 C THR A 103 -10.735 -10.508 -33.946 1.00 0.00 A ATOM 1294 CA THR A 103 -11.641 -11.012 -32.829 1.00 0.00 A ATOM 1295 CB THR A 103 -12.991 -10.275 -32.907 1.00 0.00 A ATOM 1296 CG2 THR A 103 -13.582 -10.375 -34.305 1.00 0.00 A ATOM 1297 HN THR A 103 -11.351 -10.141 -30.921 1.00 0.00 A ATOM 1298 HA THR A 103 -11.822 -12.067 -32.972 1.00 0.00 A ATOM 1299 HB THR A 103 -12.829 -9.232 -32.675 1.00 0.00 A ATOM 1300 HG1 THR A 103 -13.495 -10.849 -31.089 1.00 0.00 A ATOM 1301 HG21 THR A 103 -13.477 -11.386 -34.668 1.00 0.00 A ATOM 1302 HG22 THR A 103 -13.059 -9.699 -34.966 1.00 0.00 A ATOM 1303 HG23 THR A 103 -14.628 -10.110 -34.274 1.00 0.00 A ATOM 1304 N THR A 103 -11.015 -10.836 -31.524 1.00 0.00 A ATOM 1305 O THR A 103 -10.660 -11.111 -35.017 1.00 0.00 A ATOM 1306 OG1 THR A 103 -13.908 -10.828 -31.956 1.00 0.00 A ATOM 1307 C PHE A 104 -7.950 -9.732 -34.930 1.00 0.00 A ATOM 1308 CA PHE A 104 -9.144 -8.817 -34.675 1.00 0.00 A ATOM 1309 CB PHE A 104 -8.658 -7.445 -34.203 1.00 0.00 A ATOM 1310 CD1 PHE A 104 -7.987 -6.678 -36.496 1.00 0.00 A ATOM 1311 CD2 PHE A 104 -6.479 -6.298 -34.688 1.00 0.00 A ATOM 1312 CE1 PHE A 104 -7.096 -6.080 -37.367 1.00 0.00 A ATOM 1313 CE2 PHE A 104 -5.585 -5.699 -35.555 1.00 0.00 A ATOM 1314 CG PHE A 104 -7.689 -6.794 -35.148 1.00 0.00 A ATOM 1315 CZ PHE A 104 -5.894 -5.589 -36.896 1.00 0.00 A ATOM 1316 HN PHE A 104 -10.148 -8.966 -32.817 1.00 0.00 A ATOM 1317 HA PHE A 104 -9.693 -8.697 -35.596 1.00 0.00 A ATOM 1318 HB2 PHE A 104 -9.507 -6.787 -34.095 1.00 0.00 A ATOM 1319 HB1 PHE A 104 -8.169 -7.554 -33.247 1.00 0.00 A ATOM 1320 HD1 PHE A 104 -8.927 -7.060 -36.866 1.00 0.00 A ATOM 1321 HD2 PHE A 104 -6.236 -6.384 -33.638 1.00 0.00 A ATOM 1322 HE1 PHE A 104 -7.341 -5.995 -38.416 1.00 0.00 A ATOM 1323 HE2 PHE A 104 -4.646 -5.316 -35.182 1.00 0.00 A ATOM 1324 HZ PHE A 104 -5.197 -5.122 -37.575 1.00 0.00 A ATOM 1325 N PHE A 104 -10.046 -9.401 -33.690 1.00 0.00 A ATOM 1326 O PHE A 104 -7.412 -9.775 -36.036 1.00 0.00 A ATOM 1327 C SER A 105 -6.768 -12.590 -34.851 1.00 0.00 A ATOM 1328 CA SER A 105 -6.407 -11.372 -34.006 1.00 0.00 A ATOM 1329 CB SER A 105 -5.949 -11.819 -32.616 1.00 0.00 A ATOM 1330 HN SER A 105 -8.010 -10.382 -33.040 1.00 0.00 A ATOM 1331 HA SER A 105 -5.600 -10.841 -34.488 1.00 0.00 A ATOM 1332 HB2 SER A 105 -5.894 -10.961 -31.965 1.00 0.00 A ATOM 1333 HB1 SER A 105 -6.659 -12.530 -32.218 1.00 0.00 A ATOM 1334 HG SER A 105 -4.771 -13.359 -32.900 1.00 0.00 A ATOM 1335 N SER A 105 -7.540 -10.461 -33.897 1.00 0.00 A ATOM 1336 O SER A 105 -5.942 -13.103 -35.606 1.00 0.00 A ATOM 1337 OG SER A 105 -4.672 -12.432 -32.673 1.00 0.00 A ATOM 1338 C ILE A 106 -8.643 -13.869 -36.948 1.00 0.00 A ATOM 1339 CA ILE A 106 -8.481 -14.204 -35.469 1.00 0.00 A ATOM 1340 CB ILE A 106 -9.824 -14.721 -34.921 1.00 0.00 A ATOM 1341 CD1 ILE A 106 -10.989 -15.102 -32.691 1.00 0.00 A ATOM 1342 CG1 ILE A 106 -9.681 -15.116 -33.450 1.00 0.00 A ATOM 1343 CG2 ILE A 106 -10.314 -15.901 -35.747 1.00 0.00 A ATOM 1344 HN ILE A 106 -8.621 -12.596 -34.100 1.00 0.00 A ATOM 1345 HA ILE A 106 -7.746 -14.990 -35.367 1.00 0.00 A ATOM 1346 HB ILE A 106 -10.551 -13.928 -35.005 1.00 0.00 A ATOM 1347 HD11 ILE A 106 -10.915 -14.418 -31.857 1.00 0.00 A ATOM 1348 HD12 ILE A 106 -11.784 -14.781 -33.348 1.00 0.00 A ATOM 1349 HD13 ILE A 106 -11.203 -16.094 -32.323 1.00 0.00 A ATOM 1350 HG12 ILE A 106 -9.274 -16.112 -33.389 1.00 0.00 A ATOM 1351 HG11 ILE A 106 -9.007 -14.425 -32.964 1.00 0.00 A ATOM 1352 HG21 ILE A 106 -11.243 -16.267 -35.336 1.00 0.00 A ATOM 1353 HG22 ILE A 106 -10.472 -15.585 -36.767 1.00 0.00 A ATOM 1354 HG23 ILE A 106 -9.575 -16.688 -35.724 1.00 0.00 A ATOM 1355 N ILE A 106 -8.009 -13.047 -34.718 1.00 0.00 A ATOM 1356 O ILE A 106 -8.121 -14.570 -37.815 1.00 0.00 A ATOM 1357 C VAL A 107 -8.282 -12.192 -39.353 1.00 0.00 A ATOM 1358 CA VAL A 107 -9.599 -12.362 -38.604 1.00 0.00 A ATOM 1359 CB VAL A 107 -10.380 -11.036 -38.654 1.00 0.00 A ATOM 1360 CG1 VAL A 107 -9.650 -9.956 -37.871 1.00 0.00 A ATOM 1361 CG2 VAL A 107 -10.602 -10.603 -40.096 1.00 0.00 A ATOM 1362 HN VAL A 107 -9.760 -12.274 -36.495 1.00 0.00 A ATOM 1363 HA VAL A 107 -10.187 -13.122 -39.098 1.00 0.00 A ATOM 1364 HB VAL A 107 -11.345 -11.193 -38.195 1.00 0.00 A ATOM 1365 HG11 VAL A 107 -9.499 -10.289 -36.854 1.00 0.00 A ATOM 1366 HG12 VAL A 107 -8.694 -9.760 -38.333 1.00 0.00 A ATOM 1367 HG13 VAL A 107 -10.242 -9.052 -37.868 1.00 0.00 A ATOM 1368 HG21 VAL A 107 -11.657 -10.453 -40.269 1.00 0.00 A ATOM 1369 HG22 VAL A 107 -10.071 -9.681 -40.279 1.00 0.00 A ATOM 1370 HG23 VAL A 107 -10.233 -11.369 -40.763 1.00 0.00 A ATOM 1371 N VAL A 107 -9.370 -12.792 -37.230 1.00 0.00 A ATOM 1372 O VAL A 107 -8.191 -12.482 -40.547 1.00 0.00 A ATOM 1373 C THR A 108 -5.460 -12.769 -39.953 1.00 0.00 A ATOM 1374 CA THR A 108 -5.948 -11.512 -39.242 1.00 0.00 A ATOM 1375 CB THR A 108 -4.908 -11.098 -38.183 1.00 0.00 A ATOM 1376 CG2 THR A 108 -3.533 -10.929 -38.812 1.00 0.00 A ATOM 1377 HN THR A 108 -7.395 -11.509 -37.697 1.00 0.00 A ATOM 1378 HA THR A 108 -6.033 -10.712 -39.963 1.00 0.00 A ATOM 1379 HB THR A 108 -4.852 -11.875 -37.434 1.00 0.00 A ATOM 1380 HG1 THR A 108 -5.710 -9.297 -38.211 1.00 0.00 A ATOM 1381 HG21 THR A 108 -3.106 -9.990 -38.494 1.00 0.00 A ATOM 1382 HG22 THR A 108 -3.626 -10.936 -39.888 1.00 0.00 A ATOM 1383 HG23 THR A 108 -2.893 -11.740 -38.500 1.00 0.00 A ATOM 1384 N THR A 108 -7.261 -11.721 -38.644 1.00 0.00 A ATOM 1385 O THR A 108 -4.754 -12.691 -40.958 1.00 0.00 A ATOM 1386 OG1 THR A 108 -5.307 -9.873 -37.558 1.00 0.00 A ATOM 1387 C SER A 109 -5.729 -15.230 -41.505 1.00 0.00 A ATOM 1388 CA SER A 109 -5.441 -15.202 -40.007 1.00 0.00 A ATOM 1389 CB SER A 109 -6.170 -16.356 -39.315 1.00 0.00 A ATOM 1390 HN SER A 109 -6.405 -13.924 -38.622 1.00 0.00 A ATOM 1391 HA SER A 109 -4.378 -15.317 -39.855 1.00 0.00 A ATOM 1392 HB2 SER A 109 -6.371 -16.087 -38.290 1.00 0.00 A ATOM 1393 HB1 SER A 109 -7.102 -16.548 -39.827 1.00 0.00 A ATOM 1394 HG SER A 109 -5.394 -17.938 -38.460 1.00 0.00 A ATOM 1395 N SER A 109 -5.842 -13.928 -39.425 1.00 0.00 A ATOM 1396 O SER A 109 -5.016 -15.875 -42.275 1.00 0.00 A ATOM 1397 OG SER A 109 -5.387 -17.537 -39.333 1.00 0.00 A ATOM 1398 C VAL A 110 -5.981 -14.061 -44.193 1.00 0.00 A ATOM 1399 CA VAL A 110 -7.162 -14.465 -43.318 1.00 0.00 A ATOM 1400 CB VAL A 110 -8.318 -13.473 -43.544 1.00 0.00 A ATOM 1401 CG1 VAL A 110 -7.838 -12.042 -43.355 1.00 0.00 A ATOM 1402 CG2 VAL A 110 -8.921 -13.664 -44.927 1.00 0.00 A ATOM 1403 HN VAL A 110 -7.308 -14.030 -41.252 1.00 0.00 A ATOM 1404 HA VAL A 110 -7.497 -15.449 -43.614 1.00 0.00 A ATOM 1405 HB VAL A 110 -9.085 -13.672 -42.809 1.00 0.00 A ATOM 1406 HG11 VAL A 110 -7.523 -11.640 -44.306 1.00 0.00 A ATOM 1407 HG12 VAL A 110 -8.644 -11.441 -42.958 1.00 0.00 A ATOM 1408 HG13 VAL A 110 -7.006 -12.030 -42.666 1.00 0.00 A ATOM 1409 HG21 VAL A 110 -8.595 -14.609 -45.335 1.00 0.00 A ATOM 1410 HG22 VAL A 110 -9.998 -13.655 -44.854 1.00 0.00 A ATOM 1411 HG23 VAL A 110 -8.598 -12.861 -45.575 1.00 0.00 A ATOM 1412 N VAL A 110 -6.779 -14.524 -41.913 1.00 0.00 A ATOM 1413 O VAL A 110 -5.866 -14.497 -45.339 1.00 0.00 A ATOM 1414 C CYS A 111 -2.991 -13.919 -44.687 1.00 0.00 A ATOM 1415 CA CYS A 111 -3.933 -12.760 -44.377 1.00 0.00 A ATOM 1416 CB CYS A 111 -3.195 -11.689 -43.572 1.00 0.00 A ATOM 1417 HN CYS A 111 -5.252 -12.911 -42.729 1.00 0.00 A ATOM 1418 HA CYS A 111 -4.272 -12.329 -45.307 1.00 0.00 A ATOM 1419 HB2 CYS A 111 -3.220 -11.955 -42.526 1.00 0.00 A ATOM 1420 HB1 CYS A 111 -2.168 -11.646 -43.901 1.00 0.00 A ATOM 1421 HG CYS A 111 -5.121 -10.151 -44.226 1.00 0.00 A ATOM 1422 N CYS A 111 -5.106 -13.224 -43.646 1.00 0.00 A ATOM 1423 O CYS A 111 -2.512 -14.059 -45.812 1.00 0.00 A ATOM 1424 SG CYS A 111 -3.898 -10.030 -43.733 1.00 0.00 A ATOM 1425 C VAL A 112 -2.523 -17.002 -44.640 1.00 0.00 A ATOM 1426 CA VAL A 112 -1.843 -15.893 -43.845 1.00 0.00 A ATOM 1427 CB VAL A 112 -1.393 -16.454 -42.483 1.00 0.00 A ATOM 1428 CG1 VAL A 112 -0.498 -17.669 -42.676 1.00 0.00 A ATOM 1429 CG2 VAL A 112 -0.681 -15.381 -41.674 1.00 0.00 A ATOM 1430 HN VAL A 112 -3.140 -14.582 -42.807 1.00 0.00 A ATOM 1431 HA VAL A 112 -0.966 -15.563 -44.383 1.00 0.00 A ATOM 1432 HB VAL A 112 -2.271 -16.765 -41.936 1.00 0.00 A ATOM 1433 HG11 VAL A 112 0.327 -17.622 -41.980 1.00 0.00 A ATOM 1434 HG12 VAL A 112 -1.069 -18.569 -42.498 1.00 0.00 A ATOM 1435 HG13 VAL A 112 -0.116 -17.678 -43.686 1.00 0.00 A ATOM 1436 HG21 VAL A 112 -1.357 -14.558 -41.493 1.00 0.00 A ATOM 1437 HG22 VAL A 112 -0.359 -15.796 -40.731 1.00 0.00 A ATOM 1438 HG23 VAL A 112 0.179 -15.026 -42.223 1.00 0.00 A ATOM 1439 N VAL A 112 -2.728 -14.746 -43.681 1.00 0.00 A ATOM 1440 O VAL A 112 -1.893 -17.663 -45.467 1.00 0.00 A ATOM 1441 C LEU A 113 -4.774 -17.869 -46.545 1.00 0.00 A ATOM 1442 CA LEU A 113 -4.578 -18.231 -45.077 1.00 0.00 A ATOM 1443 CB LEU A 113 -5.937 -18.423 -44.401 1.00 0.00 A ATOM 1444 CD1 LEU A 113 -7.289 -18.951 -42.358 1.00 0.00 A ATOM 1445 CD2 LEU A 113 -5.403 -20.451 -43.028 1.00 0.00 A ATOM 1446 CG LEU A 113 -5.908 -19.016 -42.992 1.00 0.00 A ATOM 1447 HN LEU A 113 -4.258 -16.643 -43.715 1.00 0.00 A ATOM 1448 HA LEU A 113 -4.022 -19.155 -45.017 1.00 0.00 A ATOM 1449 HB2 LEU A 113 -6.417 -17.458 -44.344 1.00 0.00 A ATOM 1450 HB1 LEU A 113 -6.526 -19.080 -45.026 1.00 0.00 A ATOM 1451 HD11 LEU A 113 -8.019 -18.694 -43.110 1.00 0.00 A ATOM 1452 HD12 LEU A 113 -7.293 -18.201 -41.580 1.00 0.00 A ATOM 1453 HD13 LEU A 113 -7.534 -19.913 -41.931 1.00 0.00 A ATOM 1454 HD21 LEU A 113 -6.140 -21.081 -43.501 1.00 0.00 A ATOM 1455 HD22 LEU A 113 -5.228 -20.796 -42.019 1.00 0.00 A ATOM 1456 HD23 LEU A 113 -4.479 -20.493 -43.587 1.00 0.00 A ATOM 1457 HG LEU A 113 -5.232 -18.437 -42.379 1.00 0.00 A ATOM 1458 N LEU A 113 -3.811 -17.201 -44.384 1.00 0.00 A ATOM 1459 O LEU A 113 -4.858 -18.745 -47.405 1.00 0.00 A ATOM 1460 C ASN A 114 -3.907 -16.592 -49.098 1.00 0.00 A ATOM 1461 CA ASN A 114 -5.028 -16.093 -48.191 1.00 0.00 A ATOM 1462 CB ASN A 114 -5.077 -14.564 -48.216 1.00 0.00 A ATOM 1463 CG ASN A 114 -5.126 -14.010 -49.626 1.00 0.00 A ATOM 1464 HN ASN A 114 -4.770 -15.920 -46.097 1.00 0.00 A ATOM 1465 HA ASN A 114 -5.968 -16.481 -48.554 1.00 0.00 A ATOM 1466 HB2 ASN A 114 -5.958 -14.230 -47.688 1.00 0.00 A ATOM 1467 HB1 ASN A 114 -4.198 -14.174 -47.725 1.00 0.00 A ATOM 1468 HD21 ASN A 114 -7.067 -14.423 -49.748 1.00 0.00 A ATOM 1469 HD22 ASN A 114 -6.365 -13.695 -51.149 1.00 0.00 A ATOM 1470 N ASN A 114 -4.844 -16.572 -46.826 1.00 0.00 A ATOM 1471 ND2 ASN A 114 -6.305 -14.046 -50.236 1.00 0.00 A ATOM 1472 O ASN A 114 -4.122 -16.856 -50.281 1.00 0.00 A ATOM 1473 OD1 ASN A 114 -4.115 -13.555 -50.162 1.00 0.00 A ATOM 1474 C VAL A 115 -1.251 -18.650 -48.981 1.00 0.00 A ATOM 1475 CA VAL A 115 -1.555 -17.189 -49.291 1.00 0.00 A ATOM 1476 CB VAL A 115 -0.305 -16.340 -48.990 1.00 0.00 A ATOM 1477 CG1 VAL A 115 0.173 -16.580 -47.567 1.00 0.00 A ATOM 1478 CG2 VAL A 115 0.799 -16.646 -49.991 1.00 0.00 A ATOM 1479 HN VAL A 115 -2.601 -16.494 -47.587 1.00 0.00 A ATOM 1480 HA VAL A 115 -1.784 -17.094 -50.343 1.00 0.00 A ATOM 1481 HB VAL A 115 -0.571 -15.298 -49.087 1.00 0.00 A ATOM 1482 HG11 VAL A 115 1.044 -15.972 -47.372 1.00 0.00 A ATOM 1483 HG12 VAL A 115 -0.613 -16.318 -46.874 1.00 0.00 A ATOM 1484 HG13 VAL A 115 0.428 -17.622 -47.444 1.00 0.00 A ATOM 1485 HG21 VAL A 115 1.254 -17.595 -49.747 1.00 0.00 A ATOM 1486 HG22 VAL A 115 0.380 -16.693 -50.985 1.00 0.00 A ATOM 1487 HG23 VAL A 115 1.547 -15.868 -49.952 1.00 0.00 A ATOM 1488 N VAL A 115 -2.710 -16.720 -48.535 1.00 0.00 A ATOM 1489 O VAL A 115 -0.652 -19.357 -49.792 1.00 0.00 A ATOM 1490 C HIS A 116 -2.078 -21.454 -48.367 1.00 0.00 A ATOM 1491 CA HIS A 116 -1.442 -20.477 -47.383 1.00 0.00 A ATOM 1492 CB HIS A 116 -2.008 -20.707 -45.981 1.00 0.00 A ATOM 1493 CD2 HIS A 116 -2.169 -22.719 -44.353 1.00 0.00 A ATOM 1494 CE1 HIS A 116 -0.553 -23.940 -45.192 1.00 0.00 A ATOM 1495 CG HIS A 116 -1.648 -22.040 -45.401 1.00 0.00 A ATOM 1496 HN HIS A 116 -2.141 -18.487 -47.198 1.00 0.00 A ATOM 1497 HA HIS A 116 -0.377 -20.647 -47.364 1.00 0.00 A ATOM 1498 HB2 HIS A 116 -1.629 -19.943 -45.318 1.00 0.00 A ATOM 1499 HB1 HIS A 116 -3.086 -20.641 -46.020 1.00 0.00 A ATOM 1500 HD1 HIS A 116 -0.067 -22.613 -46.671 1.00 0.00 A ATOM 1501 HD2 HIS A 116 -2.983 -22.395 -43.719 1.00 0.00 A ATOM 1502 HE1 HIS A 116 0.147 -24.746 -45.356 1.00 0.00 A ATOM 1503 N HIS A 116 -1.669 -19.098 -47.801 1.00 0.00 A ATOM 1504 ND1 HIS A 116 -0.637 -22.831 -45.905 1.00 0.00 A ATOM 1505 NE2 HIS A 116 -1.472 -23.897 -44.244 1.00 0.00 A ATOM 1506 O HIS A 116 -1.379 -22.158 -49.097 1.00 0.00 A ATOM 1507 C HIS A 117 -5.623 -22.042 -49.290 1.00 0.00 A ATOM 1508 CA HIS A 117 -4.136 -22.384 -49.276 1.00 0.00 A ATOM 1509 CB HIS A 117 -3.940 -23.840 -48.851 1.00 0.00 A ATOM 1510 CD2 HIS A 117 -2.966 -25.202 -50.831 1.00 0.00 A ATOM 1511 CE1 HIS A 117 -4.794 -26.259 -51.423 1.00 0.00 A ATOM 1512 CG HIS A 117 -3.954 -24.805 -49.996 1.00 0.00 A ATOM 1513 HN HIS A 117 -3.908 -20.908 -47.776 1.00 0.00 A ATOM 1514 HA HIS A 117 -3.740 -22.253 -50.271 1.00 0.00 A ATOM 1515 HB2 HIS A 117 -2.989 -23.936 -48.348 1.00 0.00 A ATOM 1516 HB1 HIS A 117 -4.732 -24.119 -48.170 1.00 0.00 A ATOM 1517 HD1 HIS A 117 -5.972 -25.411 -49.981 1.00 0.00 A ATOM 1518 HD2 HIS A 117 -1.937 -24.871 -50.812 1.00 0.00 A ATOM 1519 HE1 HIS A 117 -5.483 -26.907 -51.943 1.00 0.00 A ATOM 1520 N HIS A 117 -3.407 -21.493 -48.381 1.00 0.00 A ATOM 1521 ND1 HIS A 117 -5.086 -25.485 -50.394 1.00 0.00 A ATOM 1522 NE2 HIS A 117 -3.513 -26.106 -51.709 1.00 0.00 A ATOM 1523 O HIS A 117 -6.474 -22.921 -49.149 1.00 0.00 A ATOM 1524 C ARG A 118 -7.442 -19.017 -50.304 1.00 0.00 A ATOM 1525 CA ARG A 118 -7.312 -20.302 -49.492 1.00 0.00 A ATOM 1526 CB ARG A 118 -7.827 -20.073 -48.070 1.00 0.00 A ATOM 1527 CD ARG A 118 -8.935 -21.119 -46.071 1.00 0.00 A ATOM 1528 CG ARG A 118 -8.060 -21.357 -47.291 1.00 0.00 A ATOM 1529 CZ ARG A 118 -10.349 -23.125 -45.927 1.00 0.00 A ATOM 1530 HN ARG A 118 -5.206 -20.106 -49.568 1.00 0.00 A ATOM 1531 HA ARG A 118 -7.906 -21.072 -49.961 1.00 0.00 A ATOM 1532 HB2 ARG A 118 -7.107 -19.476 -47.530 1.00 0.00 A ATOM 1533 HB1 ARG A 118 -8.762 -19.534 -48.121 1.00 0.00 A ATOM 1534 HD2 ARG A 118 -8.408 -21.463 -45.194 1.00 0.00 A ATOM 1535 HD1 ARG A 118 -9.126 -20.060 -45.983 1.00 0.00 A ATOM 1536 HE ARG A 118 -10.999 -21.305 -46.420 1.00 0.00 A ATOM 1537 HG2 ARG A 118 -8.547 -22.074 -47.935 1.00 0.00 A ATOM 1538 HG1 ARG A 118 -7.106 -21.749 -46.969 1.00 0.00 A ATOM 1539 HH11 ARG A 118 -8.399 -23.428 -45.499 1.00 0.00 A ATOM 1540 HH12 ARG A 118 -9.407 -24.833 -45.401 1.00 0.00 A ATOM 1541 HH21 ARG A 118 -12.337 -23.148 -46.294 1.00 0.00 A ATOM 1542 HH22 ARG A 118 -11.647 -24.673 -45.854 1.00 0.00 A ATOM 1543 N ARG A 118 -5.928 -20.760 -49.461 1.00 0.00 A ATOM 1544 NE ARG A 118 -10.210 -21.825 -46.165 1.00 0.00 A ATOM 1545 NH1 ARG A 118 -9.299 -23.855 -45.581 1.00 0.00 A ATOM 1546 NH2 ARG A 118 -11.543 -23.696 -46.034 1.00 0.00 A ATOM 1547 O ARG A 118 -7.287 -17.917 -49.774 1.00 0.00 A ATOM 1548 C SER A 119 -6.562 -17.240 -52.585 1.00 0.00 A ATOM 1549 CA SER A 119 -7.871 -18.016 -52.481 1.00 0.00 A ATOM 1550 CB SER A 119 -8.985 -17.095 -51.979 1.00 0.00 A ATOM 1551 HN SER A 119 -7.837 -20.068 -51.958 1.00 0.00 A ATOM 1552 HA SER A 119 -8.136 -18.386 -53.461 1.00 0.00 A ATOM 1553 HB2 SER A 119 -9.806 -17.693 -51.614 1.00 0.00 A ATOM 1554 HB1 SER A 119 -8.604 -16.479 -51.177 1.00 0.00 A ATOM 1555 HG SER A 119 -10.411 -16.340 -53.090 1.00 0.00 A ATOM 1556 N SER A 119 -7.726 -19.164 -51.594 1.00 0.00 A ATOM 1557 O SER A 119 -6.412 -16.149 -52.036 1.00 0.00 A ATOM 1558 OG SER A 119 -9.457 -16.253 -53.016 1.00 0.00 A ATOM 1559 C PRO A 120 -4.342 -15.964 -54.395 1.00 0.00 A ATOM 1560 CA PRO A 120 -4.275 -17.198 -53.502 1.00 0.00 A ATOM 1561 CB PRO A 120 -3.459 -18.303 -54.177 1.00 0.00 A ATOM 1562 CD PRO A 120 -5.699 -19.117 -53.990 1.00 0.00 A ATOM 1563 CG PRO A 120 -4.470 -19.159 -54.857 1.00 0.00 A ATOM 1564 HA PRO A 120 -3.817 -16.934 -52.560 1.00 0.00 A ATOM 1565 HB2 PRO A 120 -2.771 -17.864 -54.886 1.00 0.00 A ATOM 1566 HB1 PRO A 120 -2.910 -18.857 -53.430 1.00 0.00 A ATOM 1567 HD2 PRO A 120 -6.591 -19.160 -54.598 1.00 0.00 A ATOM 1568 HD1 PRO A 120 -5.686 -19.928 -53.277 1.00 0.00 A ATOM 1569 HG2 PRO A 120 -4.689 -18.763 -55.836 1.00 0.00 A ATOM 1570 HG1 PRO A 120 -4.102 -20.172 -54.934 1.00 0.00 A ATOM 1571 N PRO A 120 -5.590 -17.817 -53.307 1.00 0.00 A ATOM 1572 O PRO A 120 -4.825 -16.028 -55.526 1.00 0.00 A ATOM 1573 C THR A 121 -2.495 -13.320 -55.259 1.00 0.00 A ATOM 1574 CA THR A 121 -3.858 -13.590 -54.632 1.00 0.00 A ATOM 1575 CB THR A 121 -4.244 -12.398 -53.736 1.00 0.00 A ATOM 1576 CG2 THR A 121 -5.008 -11.350 -54.531 1.00 0.00 A ATOM 1577 HN THR A 121 -3.481 -14.852 -52.975 1.00 0.00 A ATOM 1578 HA THR A 121 -4.594 -13.676 -55.418 1.00 0.00 A ATOM 1579 HB THR A 121 -3.340 -11.948 -53.352 1.00 0.00 A ATOM 1580 HG1 THR A 121 -5.190 -12.122 -52.028 1.00 0.00 A ATOM 1581 HG21 THR A 121 -4.748 -11.430 -55.575 1.00 0.00 A ATOM 1582 HG22 THR A 121 -4.750 -10.365 -54.170 1.00 0.00 A ATOM 1583 HG23 THR A 121 -6.069 -11.510 -54.411 1.00 0.00 A ATOM 1584 N THR A 121 -3.853 -14.839 -53.881 1.00 0.00 A ATOM 1585 O THR A 121 -2.389 -12.610 -56.259 1.00 0.00 A ATOM 1586 OG1 THR A 121 -5.045 -12.849 -52.638 1.00 0.00 A ATOM 1587 C THR A 122 0.343 -12.255 -55.057 1.00 0.00 A ATOM 1588 CA THR A 122 -0.094 -13.712 -55.164 1.00 0.00 A ATOM 1589 CB THR A 122 0.029 -14.167 -56.631 1.00 0.00 A ATOM 1590 CG2 THR A 122 1.339 -14.906 -56.860 1.00 0.00 A ATOM 1591 HN THR A 122 -1.600 -14.446 -53.870 1.00 0.00 A ATOM 1592 HA THR A 122 0.566 -14.321 -54.564 1.00 0.00 A ATOM 1593 HB THR A 122 0.011 -13.292 -57.266 1.00 0.00 A ATOM 1594 HG1 THR A 122 -1.346 -14.836 -57.877 1.00 0.00 A ATOM 1595 HG21 THR A 122 2.137 -14.389 -56.350 1.00 0.00 A ATOM 1596 HG22 THR A 122 1.552 -14.942 -57.918 1.00 0.00 A ATOM 1597 HG23 THR A 122 1.256 -15.911 -56.474 1.00 0.00 A ATOM 1598 N THR A 122 -1.452 -13.891 -54.664 1.00 0.00 A ATOM 1599 O THR A 122 0.003 -11.431 -55.906 1.00 0.00 A ATOM 1600 OG1 THR A 122 -1.071 -15.017 -56.974 1.00 0.00 A ATOM 1601 C HIS A 123 3.080 -10.585 -53.492 1.00 0.00 A ATOM 1602 CA HIS A 123 1.584 -10.586 -53.792 1.00 0.00 A ATOM 1603 CB HIS A 123 0.821 -9.927 -52.643 1.00 0.00 A ATOM 1604 CD2 HIS A 123 1.314 -7.387 -52.458 1.00 0.00 A ATOM 1605 CE1 HIS A 123 -0.449 -6.640 -53.526 1.00 0.00 A ATOM 1606 CG HIS A 123 0.585 -8.461 -52.843 1.00 0.00 A ATOM 1607 HN HIS A 123 1.336 -12.645 -53.367 1.00 0.00 A ATOM 1608 HA HIS A 123 1.410 -10.024 -54.697 1.00 0.00 A ATOM 1609 HB2 HIS A 123 -0.142 -10.406 -52.537 1.00 0.00 A ATOM 1610 HB1 HIS A 123 1.382 -10.052 -51.728 1.00 0.00 A ATOM 1611 HD1 HIS A 123 -1.231 -8.491 -53.909 1.00 0.00 A ATOM 1612 HD2 HIS A 123 2.245 -7.407 -51.910 1.00 0.00 A ATOM 1613 HE1 HIS A 123 -1.172 -5.978 -53.979 1.00 0.00 A ATOM 1614 N HIS A 123 1.099 -11.945 -54.009 1.00 0.00 A ATOM 1615 ND1 HIS A 123 -0.513 -7.959 -53.508 1.00 0.00 A ATOM 1616 NE2 HIS A 123 0.650 -6.268 -52.896 1.00 0.00 A ATOM 1617 O HIS A 123 3.819 -9.723 -53.968 1.00 0.00 A ATOM 1618 C THR A 124 5.530 -12.965 -52.854 1.00 0.00 A ATOM 1619 CA THR A 124 4.927 -11.666 -52.333 1.00 0.00 A ATOM 1620 CB THR A 124 5.117 -11.600 -50.806 1.00 0.00 A ATOM 1621 CG2 THR A 124 5.486 -10.191 -50.366 1.00 0.00 A ATOM 1622 HN THR A 124 2.882 -12.213 -52.350 1.00 0.00 A ATOM 1623 HA THR A 124 5.452 -10.833 -52.776 1.00 0.00 A ATOM 1624 HB THR A 124 5.920 -12.269 -50.529 1.00 0.00 A ATOM 1625 HG1 THR A 124 3.639 -12.866 -50.487 1.00 0.00 A ATOM 1626 HG21 THR A 124 4.842 -9.888 -49.554 1.00 0.00 A ATOM 1627 HG22 THR A 124 5.362 -9.512 -51.196 1.00 0.00 A ATOM 1628 HG23 THR A 124 6.514 -10.175 -50.036 1.00 0.00 A ATOM 1629 N THR A 124 3.520 -11.556 -52.698 1.00 0.00 A ATOM 1630 O THR A 124 4.825 -13.928 -53.157 1.00 0.00 A ATOM 1631 OG1 THR A 124 3.916 -12.014 -50.144 1.00 0.00 A ATOM 1632 C PRO A 125 7.549 -15.331 -52.452 1.00 0.00 A ATOM 1633 CA PRO A 125 7.595 -14.174 -53.444 1.00 0.00 A ATOM 1634 CB PRO A 125 9.029 -13.663 -53.603 1.00 0.00 A ATOM 1635 CD PRO A 125 7.770 -11.886 -52.617 1.00 0.00 A ATOM 1636 CG PRO A 125 9.133 -12.522 -52.651 1.00 0.00 A ATOM 1637 HA PRO A 125 7.221 -14.506 -54.401 1.00 0.00 A ATOM 1638 HB2 PRO A 125 9.725 -14.452 -53.353 1.00 0.00 A ATOM 1639 HB1 PRO A 125 9.190 -13.343 -54.622 1.00 0.00 A ATOM 1640 HD2 PRO A 125 7.556 -11.506 -51.629 1.00 0.00 A ATOM 1641 HD1 PRO A 125 7.704 -11.095 -53.350 1.00 0.00 A ATOM 1642 HG2 PRO A 125 9.402 -12.884 -51.671 1.00 0.00 A ATOM 1643 HG1 PRO A 125 9.867 -11.814 -53.006 1.00 0.00 A ATOM 1644 N PRO A 125 6.867 -12.997 -52.960 1.00 0.00 A ATOM 1645 O PRO A 125 6.839 -15.273 -51.448 1.00 0.00 A ATOM 1646 C ARG A 126 6.976 -18.197 -51.758 1.00 0.00 A ATOM 1647 CA ARG A 126 8.355 -17.553 -51.874 1.00 0.00 A ATOM 1648 CB ARG A 126 8.868 -17.168 -50.486 1.00 0.00 A ATOM 1649 CD ARG A 126 10.681 -17.701 -48.829 1.00 0.00 A ATOM 1650 CG ARG A 126 10.352 -17.434 -50.289 1.00 0.00 A ATOM 1651 CZ ARG A 126 10.644 -20.147 -48.584 1.00 0.00 A ATOM 1652 HN ARG A 126 8.854 -16.369 -53.556 1.00 0.00 A ATOM 1653 HA ARG A 126 9.036 -18.266 -52.315 1.00 0.00 A ATOM 1654 HB2 ARG A 126 8.691 -16.114 -50.328 1.00 0.00 A ATOM 1655 HB1 ARG A 126 8.322 -17.731 -49.744 1.00 0.00 A ATOM 1656 HD2 ARG A 126 11.754 -17.748 -48.718 1.00 0.00 A ATOM 1657 HD1 ARG A 126 10.293 -16.890 -48.232 1.00 0.00 A ATOM 1658 HE ARG A 126 9.267 -18.907 -47.848 1.00 0.00 A ATOM 1659 HG2 ARG A 126 10.634 -18.298 -50.874 1.00 0.00 A ATOM 1660 HG1 ARG A 126 10.910 -16.573 -50.623 1.00 0.00 A ATOM 1661 HH11 ARG A 126 12.219 -19.420 -49.619 1.00 0.00 A ATOM 1662 HH12 ARG A 126 12.181 -21.143 -49.439 1.00 0.00 A ATOM 1663 HH21 ARG A 126 9.205 -21.174 -47.604 1.00 0.00 A ATOM 1664 HH22 ARG A 126 10.466 -22.140 -48.293 1.00 0.00 A ATOM 1665 N ARG A 126 8.310 -16.382 -52.741 1.00 0.00 A ATOM 1666 NE ARG A 126 10.102 -18.956 -48.358 1.00 0.00 A ATOM 1667 NH1 ARG A 126 11.774 -20.245 -49.271 1.00 0.00 A ATOM 1668 NH2 ARG A 126 10.057 -21.244 -48.122 1.00 0.00 A ATOM 1669 O ARG A 126 5.986 -17.660 -52.252 1.00 0.00 A ATOM 1670 C GLY A 127 5.764 -21.207 -49.959 1.00 0.00 A ATOM 1671 CA GLY A 127 5.660 -20.050 -50.933 1.00 0.00 A ATOM 1672 HN GLY A 127 7.744 -19.733 -50.729 1.00 0.00 A ATOM 1673 HA2 GLY A 127 4.921 -19.352 -50.569 1.00 0.00 A ATOM 1674 HA1 GLY A 127 5.341 -20.429 -51.892 1.00 0.00 A ATOM 1675 N GLY A 127 6.921 -19.352 -51.101 1.00 0.00 A ATOM 1676 O GLY A 127 6.346 -21.073 -48.884 1.00 0.00 A ATOM 1677 C GLY A 128 4.198 -23.462 -48.374 1.00 0.00 A ATOM 1678 CA GLY A 128 5.236 -23.517 -49.476 1.00 0.00 A ATOM 1679 HN GLY A 128 4.745 -22.398 -51.205 1.00 0.00 A ATOM 1680 HA2 GLY A 128 5.063 -24.398 -50.076 1.00 0.00 A ATOM 1681 HA1 GLY A 128 6.217 -23.586 -49.028 1.00 0.00 A ATOM 1682 N GLY A 128 5.196 -22.349 -50.336 1.00 0.00 A ATOM 1683 O GLY A 128 3.345 -24.343 -48.269 1.00 0.00 A ATOM 1684 C GLY A 129 2.679 -20.905 -46.428 1.00 0.00 A ATOM 1685 CA GLY A 129 3.324 -22.277 -46.456 1.00 0.00 A ATOM 1686 HN GLY A 129 4.971 -21.751 -47.678 1.00 0.00 A ATOM 1687 HA2 GLY A 129 2.552 -23.024 -46.560 1.00 0.00 A ATOM 1688 HA1 GLY A 129 3.842 -22.437 -45.521 1.00 0.00 A ATOM 1689 N GLY A 129 4.270 -22.423 -47.546 1.00 0.00 A ATOM 1690 O GLY A 129 2.505 -20.272 -47.468 1.00 0.00 A ATOM 1691 C GLY A 130 2.586 -18.141 -44.395 1.00 0.00 A ATOM 1692 CA GLY A 130 1.692 -19.144 -45.096 1.00 0.00 A ATOM 1693 HN GLY A 130 2.483 -20.995 -44.437 1.00 0.00 A ATOM 1694 HA2 GLY A 130 1.449 -18.769 -46.079 1.00 0.00 A ATOM 1695 HA1 GLY A 130 0.780 -19.255 -44.528 1.00 0.00 A ATOM 1696 N GLY A 130 2.320 -20.446 -45.233 1.00 0.00 A ATOM 1697 O GLY A 130 2.109 -17.130 -43.877 1.00 0.00 A ATOM 1698 C TYR A 131 5.145 -16.321 -44.603 1.00 0.00 A ATOM 1699 CA TYR A 131 4.846 -17.535 -43.729 1.00 0.00 A ATOM 1700 CB TYR A 131 6.142 -18.290 -43.426 1.00 0.00 A ATOM 1701 CD1 TYR A 131 6.688 -18.144 -40.965 1.00 0.00 A ATOM 1702 CD2 TYR A 131 7.890 -16.740 -42.469 1.00 0.00 A ATOM 1703 CE1 TYR A 131 7.397 -17.620 -39.901 1.00 0.00 A ATOM 1704 CE2 TYR A 131 8.605 -16.211 -41.411 1.00 0.00 A ATOM 1705 CG TYR A 131 6.921 -17.714 -42.265 1.00 0.00 A ATOM 1706 CZ TYR A 131 8.355 -16.655 -40.129 1.00 0.00 A ATOM 1707 HN TYR A 131 4.204 -19.240 -44.805 1.00 0.00 A ATOM 1708 HA TYR A 131 4.413 -17.196 -42.799 1.00 0.00 A ATOM 1709 HB2 TYR A 131 5.906 -19.316 -43.189 1.00 0.00 A ATOM 1710 HB1 TYR A 131 6.778 -18.264 -44.298 1.00 0.00 A ATOM 1711 HD1 TYR A 131 5.937 -18.901 -40.789 1.00 0.00 A ATOM 1712 HD2 TYR A 131 8.084 -16.394 -43.474 1.00 0.00 A ATOM 1713 HE1 TYR A 131 7.201 -17.967 -38.897 1.00 0.00 A ATOM 1714 HE2 TYR A 131 9.355 -15.455 -41.590 1.00 0.00 A ATOM 1715 HH TYR A 131 9.505 -16.840 -38.600 1.00 0.00 A ATOM 1716 N TYR A 131 3.885 -18.419 -44.376 1.00 0.00 A ATOM 1717 O TYR A 131 5.517 -15.258 -44.105 1.00 0.00 A ATOM 1718 OH TYR A 131 9.064 -16.130 -39.073 1.00 0.00 A ATOM 1719 C VAL A 132 4.317 -14.214 -46.581 1.00 0.00 A ATOM 1720 CA VAL A 132 5.227 -15.406 -46.858 1.00 0.00 A ATOM 1721 CB VAL A 132 5.017 -15.872 -48.311 1.00 0.00 A ATOM 1722 CG1 VAL A 132 6.074 -16.894 -48.702 1.00 0.00 A ATOM 1723 CG2 VAL A 132 3.619 -16.444 -48.490 1.00 0.00 A ATOM 1724 HN VAL A 132 4.679 -17.358 -46.248 1.00 0.00 A ATOM 1725 HA VAL A 132 6.255 -15.095 -46.746 1.00 0.00 A ATOM 1726 HB VAL A 132 5.118 -15.015 -48.960 1.00 0.00 A ATOM 1727 HG11 VAL A 132 7.045 -16.420 -48.713 1.00 0.00 A ATOM 1728 HG12 VAL A 132 6.075 -17.703 -47.986 1.00 0.00 A ATOM 1729 HG13 VAL A 132 5.852 -17.282 -49.685 1.00 0.00 A ATOM 1730 HG21 VAL A 132 3.454 -17.227 -47.764 1.00 0.00 A ATOM 1731 HG22 VAL A 132 2.889 -15.661 -48.347 1.00 0.00 A ATOM 1732 HG23 VAL A 132 3.520 -16.850 -49.486 1.00 0.00 A ATOM 1733 N VAL A 132 4.978 -16.487 -45.912 1.00 0.00 A ATOM 1734 O VAL A 132 4.730 -13.062 -46.712 1.00 0.00 A ATOM 1735 C ALA A 133 2.554 -12.616 -44.705 1.00 0.00 A ATOM 1736 CA ALA A 133 2.109 -13.450 -45.901 1.00 0.00 A ATOM 1737 CB ALA A 133 0.737 -14.056 -45.643 1.00 0.00 A ATOM 1738 HN ALA A 133 2.807 -15.437 -46.112 1.00 0.00 A ATOM 1739 HA ALA A 133 2.036 -12.809 -46.767 1.00 0.00 A ATOM 1740 HB1 ALA A 133 0.289 -13.578 -44.785 1.00 0.00 A ATOM 1741 HB2 ALA A 133 0.109 -13.905 -46.509 1.00 0.00 A ATOM 1742 HB3 ALA A 133 0.841 -15.114 -45.453 1.00 0.00 A ATOM 1743 N ALA A 133 3.077 -14.499 -46.198 1.00 0.00 A ATOM 1744 O ALA A 133 2.165 -11.457 -44.565 1.00 0.00 A ATOM 1745 C MET A 134 4.513 -11.192 -43.035 1.00 0.00 A ATOM 1746 CA MET A 134 3.869 -12.523 -42.659 1.00 0.00 A ATOM 1747 CB MET A 134 4.881 -13.401 -41.919 1.00 0.00 A ATOM 1748 CE MET A 134 2.252 -16.133 -40.292 1.00 0.00 A ATOM 1749 CG MET A 134 4.325 -14.756 -41.510 1.00 0.00 A ATOM 1750 HN MET A 134 3.647 -14.139 -44.008 1.00 0.00 A ATOM 1751 HA MET A 134 3.029 -12.333 -42.009 1.00 0.00 A ATOM 1752 HB2 MET A 134 5.734 -13.565 -42.560 1.00 0.00 A ATOM 1753 HB1 MET A 134 5.204 -12.885 -41.027 1.00 0.00 A ATOM 1754 HE1 MET A 134 1.842 -16.145 -41.291 1.00 0.00 A ATOM 1755 HE2 MET A 134 2.870 -17.006 -40.146 1.00 0.00 A ATOM 1756 HE3 MET A 134 1.447 -16.137 -39.572 1.00 0.00 A ATOM 1757 HG2 MET A 134 3.765 -15.165 -42.337 1.00 0.00 A ATOM 1758 HG1 MET A 134 5.151 -15.412 -41.278 1.00 0.00 A ATOM 1759 N MET A 134 3.371 -13.213 -43.843 1.00 0.00 A ATOM 1760 O MET A 134 4.484 -10.237 -42.260 1.00 0.00 A ATOM 1761 SD MET A 134 3.242 -14.657 -40.072 1.00 0.00 A ATOM 1762 C VAL A 135 4.774 -8.746 -44.712 1.00 0.00 A ATOM 1763 CA VAL A 135 5.743 -9.923 -44.708 1.00 0.00 A ATOM 1764 CB VAL A 135 6.310 -10.112 -46.128 1.00 0.00 A ATOM 1765 CG1 VAL A 135 7.009 -8.846 -46.597 1.00 0.00 A ATOM 1766 CG2 VAL A 135 7.257 -11.301 -46.169 1.00 0.00 A ATOM 1767 HN VAL A 135 5.084 -11.932 -44.802 1.00 0.00 A ATOM 1768 HA VAL A 135 6.564 -9.699 -44.043 1.00 0.00 A ATOM 1769 HB VAL A 135 5.486 -10.312 -46.799 1.00 0.00 A ATOM 1770 HG11 VAL A 135 7.671 -9.083 -47.417 1.00 0.00 A ATOM 1771 HG12 VAL A 135 6.272 -8.127 -46.925 1.00 0.00 A ATOM 1772 HG13 VAL A 135 7.582 -8.428 -45.782 1.00 0.00 A ATOM 1773 HG21 VAL A 135 8.116 -11.100 -45.546 1.00 0.00 A ATOM 1774 HG22 VAL A 135 6.746 -12.181 -45.807 1.00 0.00 A ATOM 1775 HG23 VAL A 135 7.583 -11.468 -47.186 1.00 0.00 A ATOM 1776 N VAL A 135 5.094 -11.137 -44.229 1.00 0.00 A ATOM 1777 O VAL A 135 5.029 -7.718 -44.084 1.00 0.00 A ATOM 1778 C ILE A 136 1.864 -7.748 -44.207 1.00 0.00 A ATOM 1779 CA ILE A 136 2.654 -7.855 -45.506 1.00 0.00 A ATOM 1780 CB ILE A 136 1.677 -8.105 -46.669 1.00 0.00 A ATOM 1781 CD1 ILE A 136 1.562 -8.609 -49.162 1.00 0.00 A ATOM 1782 CG1 ILE A 136 2.443 -8.251 -47.986 1.00 0.00 A ATOM 1783 CG2 ILE A 136 0.664 -6.974 -46.763 1.00 0.00 A ATOM 1784 HN ILE A 136 3.517 -9.747 -45.900 1.00 0.00 A ATOM 1785 HA ILE A 136 3.163 -6.919 -45.684 1.00 0.00 A ATOM 1786 HB ILE A 136 1.141 -9.021 -46.470 1.00 0.00 A ATOM 1787 HD11 ILE A 136 1.082 -7.715 -49.537 1.00 0.00 A ATOM 1788 HD12 ILE A 136 2.164 -9.047 -49.944 1.00 0.00 A ATOM 1789 HD13 ILE A 136 0.809 -9.315 -48.847 1.00 0.00 A ATOM 1790 HG12 ILE A 136 2.937 -7.320 -48.213 1.00 0.00 A ATOM 1791 HG11 ILE A 136 3.185 -9.030 -47.877 1.00 0.00 A ATOM 1792 HG21 ILE A 136 0.966 -6.166 -46.112 1.00 0.00 A ATOM 1793 HG22 ILE A 136 0.616 -6.617 -47.780 1.00 0.00 A ATOM 1794 HG23 ILE A 136 -0.308 -7.335 -46.461 1.00 0.00 A ATOM 1795 N ILE A 136 3.663 -8.905 -45.422 1.00 0.00 A ATOM 1796 O ILE A 136 1.523 -6.651 -43.764 1.00 0.00 A ATOM 1797 C ASP A 137 1.576 -8.186 -41.246 1.00 0.00 A ATOM 1798 CA ASP A 137 0.828 -8.929 -42.348 1.00 0.00 A ATOM 1799 CB ASP A 137 0.573 -10.376 -41.922 1.00 0.00 A ATOM 1800 CG ASP A 137 -0.576 -10.496 -40.940 1.00 0.00 A ATOM 1801 HN ASP A 137 1.875 -9.736 -44.001 1.00 0.00 A ATOM 1802 HA ASP A 137 -0.120 -8.440 -42.515 1.00 0.00 A ATOM 1803 HB2 ASP A 137 0.338 -10.965 -42.796 1.00 0.00 A ATOM 1804 HB1 ASP A 137 1.464 -10.769 -41.456 1.00 0.00 A ATOM 1805 N ASP A 137 1.576 -8.894 -43.599 1.00 0.00 A ATOM 1806 O ASP A 137 0.965 -7.626 -40.336 1.00 0.00 A ATOM 1807 OD1 ASP A 137 -0.963 -9.466 -40.351 1.00 0.00 A ATOM 1808 OD2 ASP A 137 -1.088 -11.621 -40.761 1.00 0.00 A ATOM 1809 C ARG A 138 3.284 -6.069 -40.145 1.00 0.00 A ATOM 1810 CA ARG A 138 3.734 -7.514 -40.343 1.00 0.00 A ATOM 1811 CB ARG A 138 5.202 -7.548 -40.771 1.00 0.00 A ATOM 1812 CD ARG A 138 7.196 -7.528 -39.240 1.00 0.00 A ATOM 1813 CG ARG A 138 6.086 -8.372 -39.849 1.00 0.00 A ATOM 1814 CZ ARG A 138 8.837 -7.779 -37.428 1.00 0.00 A ATOM 1815 HN ARG A 138 3.332 -8.650 -42.083 1.00 0.00 A ATOM 1816 HA ARG A 138 3.628 -8.043 -39.408 1.00 0.00 A ATOM 1817 HB2 ARG A 138 5.266 -7.968 -41.764 1.00 0.00 A ATOM 1818 HB1 ARG A 138 5.582 -6.538 -40.791 1.00 0.00 A ATOM 1819 HD2 ARG A 138 8.026 -7.499 -39.930 1.00 0.00 A ATOM 1820 HD1 ARG A 138 6.823 -6.527 -39.083 1.00 0.00 A ATOM 1821 HE ARG A 138 7.058 -8.677 -37.486 1.00 0.00 A ATOM 1822 HG2 ARG A 138 5.480 -8.778 -39.052 1.00 0.00 A ATOM 1823 HG1 ARG A 138 6.528 -9.178 -40.415 1.00 0.00 A ATOM 1824 HH11 ARG A 138 9.410 -6.555 -38.930 1.00 0.00 A ATOM 1825 HH12 ARG A 138 10.558 -6.741 -37.646 1.00 0.00 A ATOM 1826 HH21 ARG A 138 8.561 -8.930 -35.789 1.00 0.00 A ATOM 1827 HH22 ARG A 138 10.074 -8.092 -35.860 1.00 0.00 A ATOM 1828 N ARG A 138 2.902 -8.186 -41.334 1.00 0.00 A ATOM 1829 NE ARG A 138 7.657 -8.069 -37.965 1.00 0.00 A ATOM 1830 NH1 ARG A 138 9.670 -6.958 -38.053 1.00 0.00 A ATOM 1831 NH2 ARG A 138 9.186 -8.311 -36.263 1.00 0.00 A ATOM 1832 O ARG A 138 3.428 -5.506 -39.060 1.00 0.00 A ATOM 1833 C LEU A 139 1.151 -3.944 -40.119 1.00 0.00 A ATOM 1834 CA LEU A 139 2.269 -4.096 -41.145 1.00 0.00 A ATOM 1835 CB LEU A 139 1.777 -3.647 -42.522 1.00 0.00 A ATOM 1836 CD1 LEU A 139 2.221 -2.088 -44.434 1.00 0.00 A ATOM 1837 CD2 LEU A 139 1.080 -1.243 -42.375 1.00 0.00 A ATOM 1838 CG LEU A 139 2.119 -2.211 -42.922 1.00 0.00 A ATOM 1839 HN LEU A 139 2.652 -5.975 -42.039 1.00 0.00 A ATOM 1840 HA LEU A 139 3.100 -3.474 -40.848 1.00 0.00 A ATOM 1841 HB2 LEU A 139 2.210 -4.307 -43.259 1.00 0.00 A ATOM 1842 HB1 LEU A 139 0.701 -3.749 -42.538 1.00 0.00 A ATOM 1843 HD11 LEU A 139 3.183 -2.452 -44.761 1.00 0.00 A ATOM 1844 HD12 LEU A 139 2.113 -1.052 -44.719 1.00 0.00 A ATOM 1845 HD13 LEU A 139 1.438 -2.672 -44.896 1.00 0.00 A ATOM 1846 HD21 LEU A 139 1.325 -0.239 -42.684 1.00 0.00 A ATOM 1847 HD22 LEU A 139 1.071 -1.297 -41.296 1.00 0.00 A ATOM 1848 HD23 LEU A 139 0.104 -1.510 -42.756 1.00 0.00 A ATOM 1849 HG LEU A 139 3.079 -1.946 -42.500 1.00 0.00 A ATOM 1850 N LEU A 139 2.740 -5.475 -41.202 1.00 0.00 A ATOM 1851 O LEU A 139 1.200 -3.066 -39.257 1.00 0.00 A ATOM 1852 C PHE A 140 -0.590 -5.310 -37.925 1.00 0.00 A ATOM 1853 CA PHE A 140 -0.986 -4.768 -39.296 1.00 0.00 A ATOM 1854 CB PHE A 140 -2.156 -5.579 -39.858 1.00 0.00 A ATOM 1855 CD1 PHE A 140 -3.918 -3.792 -39.888 1.00 0.00 A ATOM 1856 CD2 PHE A 140 -3.394 -4.901 -41.933 1.00 0.00 A ATOM 1857 CE1 PHE A 140 -4.858 -3.021 -40.544 1.00 0.00 A ATOM 1858 CE2 PHE A 140 -4.333 -4.132 -42.594 1.00 0.00 A ATOM 1859 CG PHE A 140 -3.177 -4.741 -40.574 1.00 0.00 A ATOM 1860 CZ PHE A 140 -5.065 -3.190 -41.899 1.00 0.00 A ATOM 1861 HN PHE A 140 0.162 -5.483 -40.925 1.00 0.00 A ATOM 1862 HA PHE A 140 -1.291 -3.739 -39.188 1.00 0.00 A ATOM 1863 HB2 PHE A 140 -1.776 -6.308 -40.558 1.00 0.00 A ATOM 1864 HB1 PHE A 140 -2.653 -6.089 -39.047 1.00 0.00 A ATOM 1865 HD1 PHE A 140 -3.757 -3.658 -38.828 1.00 0.00 A ATOM 1866 HD2 PHE A 140 -2.821 -5.638 -42.478 1.00 0.00 A ATOM 1867 HE1 PHE A 140 -5.429 -2.285 -39.998 1.00 0.00 A ATOM 1868 HE2 PHE A 140 -4.492 -4.267 -43.654 1.00 0.00 A ATOM 1869 HZ PHE A 140 -5.799 -2.589 -42.414 1.00 0.00 A ATOM 1870 N PHE A 140 0.144 -4.806 -40.216 1.00 0.00 A ATOM 1871 O PHE A 140 -0.933 -4.731 -36.893 1.00 0.00 A ATOM 1872 C LEU A 141 1.287 -6.031 -35.787 1.00 0.00 A ATOM 1873 CA LEU A 141 0.578 -7.045 -36.680 1.00 0.00 A ATOM 1874 CB LEU A 141 1.512 -8.219 -36.978 1.00 0.00 A ATOM 1875 CD1 LEU A 141 1.333 -10.514 -37.971 1.00 0.00 A ATOM 1876 CD2 LEU A 141 1.310 -10.224 -35.487 1.00 0.00 A ATOM 1877 CG LEU A 141 0.906 -9.614 -36.822 1.00 0.00 A ATOM 1878 HN LEU A 141 0.377 -6.838 -38.776 1.00 0.00 A ATOM 1879 HA LEU A 141 -0.296 -7.412 -36.163 1.00 0.00 A ATOM 1880 HB2 LEU A 141 1.853 -8.119 -37.997 1.00 0.00 A ATOM 1881 HB1 LEU A 141 2.357 -8.147 -36.309 1.00 0.00 A ATOM 1882 HD11 LEU A 141 2.197 -10.088 -38.459 1.00 0.00 A ATOM 1883 HD12 LEU A 141 0.524 -10.598 -38.681 1.00 0.00 A ATOM 1884 HD13 LEU A 141 1.580 -11.493 -37.589 1.00 0.00 A ATOM 1885 HD21 LEU A 141 1.362 -11.298 -35.583 1.00 0.00 A ATOM 1886 HD22 LEU A 141 0.578 -9.964 -34.737 1.00 0.00 A ATOM 1887 HD23 LEU A 141 2.277 -9.841 -35.194 1.00 0.00 A ATOM 1888 HG LEU A 141 -0.172 -9.536 -36.842 1.00 0.00 A ATOM 1889 N LEU A 141 0.135 -6.423 -37.923 1.00 0.00 A ATOM 1890 O LEU A 141 1.194 -6.097 -34.561 1.00 0.00 A ATOM 1891 C TRP A 142 1.789 -3.337 -34.704 1.00 0.00 A ATOM 1892 CA TRP A 142 2.716 -4.065 -35.671 1.00 0.00 A ATOM 1893 CB TRP A 142 3.351 -3.065 -36.639 1.00 0.00 A ATOM 1894 CD1 TRP A 142 5.044 -2.222 -34.909 1.00 0.00 A ATOM 1895 CD2 TRP A 142 5.845 -2.347 -36.997 1.00 0.00 A ATOM 1896 CE2 TRP A 142 6.867 -1.874 -36.151 1.00 0.00 A ATOM 1897 CE3 TRP A 142 6.118 -2.509 -38.358 1.00 0.00 A ATOM 1898 CG TRP A 142 4.688 -2.564 -36.183 1.00 0.00 A ATOM 1899 CH2 TRP A 142 8.378 -1.728 -37.961 1.00 0.00 A ATOM 1900 CZ2 TRP A 142 8.139 -1.561 -36.624 1.00 0.00 A ATOM 1901 CZ3 TRP A 142 7.380 -2.197 -38.826 1.00 0.00 A ATOM 1902 HN TRP A 142 2.029 -5.094 -37.389 1.00 0.00 A ATOM 1903 HA TRP A 142 3.497 -4.551 -35.106 1.00 0.00 A ATOM 1904 HB2 TRP A 142 3.482 -3.538 -37.600 1.00 0.00 A ATOM 1905 HB1 TRP A 142 2.694 -2.214 -36.747 1.00 0.00 A ATOM 1906 HD1 TRP A 142 4.383 -2.275 -34.058 1.00 0.00 A ATOM 1907 HE1 TRP A 142 6.840 -1.510 -34.086 1.00 0.00 A ATOM 1908 HE3 TRP A 142 5.362 -2.869 -39.041 1.00 0.00 A ATOM 1909 HH2 TRP A 142 9.350 -1.497 -38.370 1.00 0.00 A ATOM 1910 HZ2 TRP A 142 8.919 -1.199 -35.970 1.00 0.00 A ATOM 1911 HZ3 TRP A 142 7.610 -2.315 -39.875 1.00 0.00 A ATOM 1912 N TRP A 142 1.993 -5.094 -36.410 1.00 0.00 A ATOM 1913 NE1 TRP A 142 6.354 -1.806 -34.884 1.00 0.00 A ATOM 1914 O TRP A 142 2.131 -3.130 -33.539 1.00 0.00 A ATOM 1915 C ILE A 143 -1.083 -3.207 -33.432 1.00 0.00 A ATOM 1916 CA ILE A 143 -0.360 -2.246 -34.370 1.00 0.00 A ATOM 1917 CB ILE A 143 -1.400 -1.511 -35.235 1.00 0.00 A ATOM 1918 CD1 ILE A 143 0.221 0.408 -35.645 1.00 0.00 A ATOM 1919 CG1 ILE A 143 -0.702 -0.619 -36.263 1.00 0.00 A ATOM 1920 CG2 ILE A 143 -2.333 -0.689 -34.358 1.00 0.00 A ATOM 1921 HN ILE A 143 0.401 -3.144 -36.129 1.00 0.00 A ATOM 1922 HA ILE A 143 0.170 -1.513 -33.779 1.00 0.00 A ATOM 1923 HB ILE A 143 -1.992 -2.251 -35.753 1.00 0.00 A ATOM 1924 HD11 ILE A 143 -0.070 1.396 -35.971 1.00 0.00 A ATOM 1925 HD12 ILE A 143 0.153 0.351 -34.568 1.00 0.00 A ATOM 1926 HD13 ILE A 143 1.236 0.212 -35.953 1.00 0.00 A ATOM 1927 HG12 ILE A 143 -0.115 -1.235 -36.926 1.00 0.00 A ATOM 1928 HG11 ILE A 143 -1.450 -0.091 -36.837 1.00 0.00 A ATOM 1929 HG21 ILE A 143 -3.202 -1.278 -34.105 1.00 0.00 A ATOM 1930 HG22 ILE A 143 -1.817 -0.403 -33.454 1.00 0.00 A ATOM 1931 HG23 ILE A 143 -2.641 0.197 -34.892 1.00 0.00 A ATOM 1932 N ILE A 143 0.616 -2.950 -35.193 1.00 0.00 A ATOM 1933 O ILE A 143 -1.468 -2.836 -32.323 1.00 0.00 A ATOM 1934 C PHE A 144 -1.254 -5.630 -31.731 1.00 0.00 A ATOM 1935 CA PHE A 144 -1.938 -5.459 -33.084 1.00 0.00 A ATOM 1936 CB PHE A 144 -1.959 -6.795 -33.830 1.00 0.00 A ATOM 1937 CD1 PHE A 144 -3.622 -7.794 -32.238 1.00 0.00 A ATOM 1938 CD2 PHE A 144 -1.808 -9.151 -32.981 1.00 0.00 A ATOM 1939 CE1 PHE A 144 -4.098 -8.843 -31.474 1.00 0.00 A ATOM 1940 CE2 PHE A 144 -2.280 -10.204 -32.219 1.00 0.00 A ATOM 1941 CG PHE A 144 -2.474 -7.936 -33.000 1.00 0.00 A ATOM 1942 CZ PHE A 144 -3.425 -10.049 -31.463 1.00 0.00 A ATOM 1943 HN PHE A 144 -0.933 -4.679 -34.776 1.00 0.00 A ATOM 1944 HA PHE A 144 -2.953 -5.131 -32.922 1.00 0.00 A ATOM 1945 HB2 PHE A 144 -2.594 -6.704 -34.698 1.00 0.00 A ATOM 1946 HB1 PHE A 144 -0.956 -7.038 -34.146 1.00 0.00 A ATOM 1947 HD1 PHE A 144 -4.149 -6.850 -32.245 1.00 0.00 A ATOM 1948 HD2 PHE A 144 -0.911 -9.274 -33.570 1.00 0.00 A ATOM 1949 HE1 PHE A 144 -4.995 -8.718 -30.884 1.00 0.00 A ATOM 1950 HE2 PHE A 144 -1.751 -11.145 -32.213 1.00 0.00 A ATOM 1951 HZ PHE A 144 -3.796 -10.869 -30.868 1.00 0.00 A ATOM 1952 N PHE A 144 -1.262 -4.444 -33.883 1.00 0.00 A ATOM 1953 O PHE A 144 -1.883 -5.485 -30.682 1.00 0.00 A ATOM 1954 C VAL A 145 0.702 -4.912 -29.627 1.00 0.00 A ATOM 1955 CA VAL A 145 0.808 -6.129 -30.539 1.00 0.00 A ATOM 1956 CB VAL A 145 2.294 -6.397 -30.847 1.00 0.00 A ATOM 1957 CG1 VAL A 145 2.468 -7.767 -31.485 1.00 0.00 A ATOM 1958 CG2 VAL A 145 2.856 -5.307 -31.746 1.00 0.00 A ATOM 1959 HN VAL A 145 0.484 -6.041 -32.629 1.00 0.00 A ATOM 1960 HA VAL A 145 0.409 -6.990 -30.023 1.00 0.00 A ATOM 1961 HB VAL A 145 2.841 -6.386 -29.916 1.00 0.00 A ATOM 1962 HG11 VAL A 145 3.521 -7.982 -31.594 1.00 0.00 A ATOM 1963 HG12 VAL A 145 2.009 -8.518 -30.858 1.00 0.00 A ATOM 1964 HG13 VAL A 145 1.998 -7.774 -32.457 1.00 0.00 A ATOM 1965 HG21 VAL A 145 2.298 -5.277 -32.669 1.00 0.00 A ATOM 1966 HG22 VAL A 145 2.777 -4.353 -31.245 1.00 0.00 A ATOM 1967 HG23 VAL A 145 3.894 -5.516 -31.960 1.00 0.00 A ATOM 1968 N VAL A 145 0.038 -5.939 -31.762 1.00 0.00 A ATOM 1969 O VAL A 145 0.684 -5.040 -28.403 1.00 0.00 A ATOM 1970 C PHE A 146 -0.773 -2.450 -28.672 1.00 0.00 A ATOM 1971 CA PHE A 146 0.525 -2.490 -29.474 1.00 0.00 A ATOM 1972 CB PHE A 146 0.592 -1.286 -30.416 1.00 0.00 A ATOM 1973 CD1 PHE A 146 2.474 -0.128 -29.226 1.00 0.00 A ATOM 1974 CD2 PHE A 146 0.525 1.136 -29.763 1.00 0.00 A ATOM 1975 CE1 PHE A 146 3.045 0.991 -28.648 1.00 0.00 A ATOM 1976 CE2 PHE A 146 1.091 2.258 -29.188 1.00 0.00 A ATOM 1977 CG PHE A 146 1.209 -0.068 -29.789 1.00 0.00 A ATOM 1978 CZ PHE A 146 2.352 2.185 -28.629 1.00 0.00 A ATOM 1979 HN PHE A 146 0.648 -3.694 -31.211 1.00 0.00 A ATOM 1980 HA PHE A 146 1.358 -2.448 -28.791 1.00 0.00 A ATOM 1981 HB2 PHE A 146 1.182 -1.547 -31.282 1.00 0.00 A ATOM 1982 HB1 PHE A 146 -0.407 -1.028 -30.731 1.00 0.00 A ATOM 1983 HD1 PHE A 146 3.017 -1.063 -29.241 1.00 0.00 A ATOM 1984 HD2 PHE A 146 -0.462 1.195 -30.199 1.00 0.00 A ATOM 1985 HE1 PHE A 146 4.031 0.930 -28.212 1.00 0.00 A ATOM 1986 HE2 PHE A 146 0.547 3.191 -29.173 1.00 0.00 A ATOM 1987 HZ PHE A 146 2.796 3.060 -28.179 1.00 0.00 A ATOM 1988 N PHE A 146 0.630 -3.731 -30.232 1.00 0.00 A ATOM 1989 O PHE A 146 -0.824 -1.883 -27.581 1.00 0.00 A ATOM 1990 C VAL A 147 -3.061 -3.923 -27.283 1.00 0.00 A ATOM 1991 CA VAL A 147 -3.118 -3.091 -28.559 1.00 0.00 A ATOM 1992 CB VAL A 147 -4.206 -3.665 -29.485 1.00 0.00 A ATOM 1993 CG1 VAL A 147 -5.576 -3.556 -28.832 1.00 0.00 A ATOM 1994 CG2 VAL A 147 -4.190 -2.955 -30.830 1.00 0.00 A ATOM 1995 HN VAL A 147 -1.717 -3.490 -30.094 1.00 0.00 A ATOM 1996 HA VAL A 147 -3.390 -2.077 -28.304 1.00 0.00 A ATOM 1997 HB VAL A 147 -3.994 -4.711 -29.652 1.00 0.00 A ATOM 1998 HG11 VAL A 147 -6.338 -3.532 -29.597 1.00 0.00 A ATOM 1999 HG12 VAL A 147 -5.737 -4.409 -28.188 1.00 0.00 A ATOM 2000 HG13 VAL A 147 -5.625 -2.649 -28.248 1.00 0.00 A ATOM 2001 HG21 VAL A 147 -5.190 -2.630 -31.079 1.00 0.00 A ATOM 2002 HG22 VAL A 147 -3.536 -2.097 -30.776 1.00 0.00 A ATOM 2003 HG23 VAL A 147 -3.832 -3.632 -31.592 1.00 0.00 A ATOM 2004 N VAL A 147 -1.820 -3.056 -29.222 1.00 0.00 A ATOM 2005 O VAL A 147 -3.689 -3.583 -26.279 1.00 0.00 A ATOM 2006 C CYS A 148 -1.602 -5.139 -24.976 1.00 0.00 A ATOM 2007 CA CYS A 148 -2.165 -5.896 -26.175 1.00 0.00 A ATOM 2008 CB CYS A 148 -1.258 -7.079 -26.518 1.00 0.00 A ATOM 2009 HN CYS A 148 -1.828 -5.232 -28.157 1.00 0.00 A ATOM 2010 HA CYS A 148 -3.146 -6.267 -25.922 1.00 0.00 A ATOM 2011 HB2 CYS A 148 -0.335 -6.705 -26.936 1.00 0.00 A ATOM 2012 HB1 CYS A 148 -1.040 -7.629 -25.615 1.00 0.00 A ATOM 2013 HG CYS A 148 -1.658 -7.812 -28.927 1.00 0.00 A ATOM 2014 N CYS A 148 -2.304 -5.014 -27.328 1.00 0.00 A ATOM 2015 O CYS A 148 -2.167 -5.179 -23.883 1.00 0.00 A ATOM 2016 SG CYS A 148 -1.972 -8.234 -27.712 1.00 0.00 A ATOM 2017 C VAL A 149 -0.619 -2.406 -23.828 1.00 0.00 A ATOM 2018 CA VAL A 149 0.155 -3.685 -24.126 1.00 0.00 A ATOM 2019 CB VAL A 149 1.606 -3.321 -24.493 1.00 0.00 A ATOM 2020 CG1 VAL A 149 2.315 -2.692 -23.303 1.00 0.00 A ATOM 2021 CG2 VAL A 149 2.356 -4.550 -24.982 1.00 0.00 A ATOM 2022 HN VAL A 149 -0.082 -4.458 -26.082 1.00 0.00 A ATOM 2023 HA VAL A 149 0.174 -4.299 -23.237 1.00 0.00 A ATOM 2024 HB VAL A 149 1.583 -2.597 -25.294 1.00 0.00 A ATOM 2025 HG11 VAL A 149 1.999 -3.183 -22.395 1.00 0.00 A ATOM 2026 HG12 VAL A 149 3.383 -2.803 -23.421 1.00 0.00 A ATOM 2027 HG13 VAL A 149 2.066 -1.642 -23.250 1.00 0.00 A ATOM 2028 HG21 VAL A 149 1.959 -5.431 -24.500 1.00 0.00 A ATOM 2029 HG22 VAL A 149 2.239 -4.641 -26.052 1.00 0.00 A ATOM 2030 HG23 VAL A 149 3.405 -4.452 -24.742 1.00 0.00 A ATOM 2031 N VAL A 149 -0.485 -4.451 -25.189 1.00 0.00 A ATOM 2032 O VAL A 149 -0.663 -1.946 -22.686 1.00 0.00 A ATOM 2033 C PHE A 150 -3.037 -0.750 -23.598 1.00 0.00 A ATOM 2034 CA PHE A 150 -2.002 -0.608 -24.710 1.00 0.00 A ATOM 2035 CB PHE A 150 -2.696 -0.253 -26.026 1.00 0.00 A ATOM 2036 CD1 PHE A 150 -3.111 2.221 -26.103 1.00 0.00 A ATOM 2037 CD2 PHE A 150 -4.952 0.777 -25.643 1.00 0.00 A ATOM 2038 CE1 PHE A 150 -3.944 3.320 -26.008 1.00 0.00 A ATOM 2039 CE2 PHE A 150 -5.790 1.872 -25.547 1.00 0.00 A ATOM 2040 CG PHE A 150 -3.605 0.939 -25.922 1.00 0.00 A ATOM 2041 CZ PHE A 150 -5.285 3.145 -25.729 1.00 0.00 A ATOM 2042 HN PHE A 150 -1.157 -2.250 -25.747 1.00 0.00 A ATOM 2043 HA PHE A 150 -1.317 0.184 -24.449 1.00 0.00 A ATOM 2044 HB2 PHE A 150 -1.948 -0.034 -26.773 1.00 0.00 A ATOM 2045 HB1 PHE A 150 -3.288 -1.095 -26.352 1.00 0.00 A ATOM 2046 HD1 PHE A 150 -2.061 2.359 -26.321 1.00 0.00 A ATOM 2047 HD2 PHE A 150 -5.348 -0.217 -25.500 1.00 0.00 A ATOM 2048 HE1 PHE A 150 -3.546 4.313 -26.150 1.00 0.00 A ATOM 2049 HE2 PHE A 150 -6.838 1.733 -25.328 1.00 0.00 A ATOM 2050 HZ PHE A 150 -5.938 4.002 -25.655 1.00 0.00 A ATOM 2051 N PHE A 150 -1.229 -1.836 -24.861 1.00 0.00 A ATOM 2052 O PHE A 150 -3.111 0.081 -22.694 1.00 0.00 A ATOM 2053 C GLY A 151 -4.287 -2.615 -21.385 1.00 0.00 A ATOM 2054 CA GLY A 151 -4.856 -2.043 -22.668 1.00 0.00 A ATOM 2055 HN GLY A 151 -3.730 -2.441 -24.417 1.00 0.00 A ATOM 2056 HA2 GLY A 151 -5.347 -1.108 -22.446 1.00 0.00 A ATOM 2057 HA1 GLY A 151 -5.585 -2.735 -23.065 1.00 0.00 A ATOM 2058 N GLY A 151 -3.835 -1.811 -23.673 1.00 0.00 A ATOM 2059 O GLY A 151 -4.919 -2.546 -20.330 1.00 0.00 A ATOM 2060 C THR A 152 -1.889 -2.697 -19.382 1.00 0.00 A ATOM 2061 CA THR A 152 -2.436 -3.774 -20.311 1.00 0.00 A ATOM 2062 CB THR A 152 -1.285 -4.709 -20.728 1.00 0.00 A ATOM 2063 CG2 THR A 152 -0.476 -5.145 -19.515 1.00 0.00 A ATOM 2064 HN THR A 152 -2.635 -3.210 -22.341 1.00 0.00 A ATOM 2065 HA THR A 152 -3.170 -4.359 -19.776 1.00 0.00 A ATOM 2066 HB THR A 152 -0.633 -4.174 -21.403 1.00 0.00 A ATOM 2067 HG1 THR A 152 -2.549 -5.602 -21.950 1.00 0.00 A ATOM 2068 HG21 THR A 152 -1.145 -5.484 -18.739 1.00 0.00 A ATOM 2069 HG22 THR A 152 0.105 -4.311 -19.151 1.00 0.00 A ATOM 2070 HG23 THR A 152 0.187 -5.951 -19.795 1.00 0.00 A ATOM 2071 N THR A 152 -3.089 -3.185 -21.473 1.00 0.00 A ATOM 2072 O THR A 152 -2.177 -2.691 -18.185 1.00 0.00 A ATOM 2073 OG1 THR A 152 -1.808 -5.862 -21.398 1.00 0.00 A ATOM 2074 C ILE A 153 -1.545 0.382 -18.866 1.00 0.00 A ATOM 2075 CA ILE A 153 -0.513 -0.702 -19.162 1.00 0.00 A ATOM 2076 CB ILE A 153 0.686 -0.068 -19.892 1.00 0.00 A ATOM 2077 CD1 ILE A 153 2.935 -0.603 -20.956 1.00 0.00 A ATOM 2078 CG1 ILE A 153 1.782 -1.111 -20.119 1.00 0.00 A ATOM 2079 CG2 ILE A 153 1.226 1.112 -19.097 1.00 0.00 A ATOM 2080 HN ILE A 153 -0.906 -1.844 -20.900 1.00 0.00 A ATOM 2081 HA ILE A 153 -0.163 -1.115 -18.227 1.00 0.00 A ATOM 2082 HB ILE A 153 0.344 0.299 -20.848 1.00 0.00 A ATOM 2083 HD11 ILE A 153 3.518 0.099 -20.376 1.00 0.00 A ATOM 2084 HD12 ILE A 153 3.561 -1.433 -21.248 1.00 0.00 A ATOM 2085 HD13 ILE A 153 2.552 -0.112 -21.837 1.00 0.00 A ATOM 2086 HG12 ILE A 153 2.177 -1.423 -19.165 1.00 0.00 A ATOM 2087 HG11 ILE A 153 1.356 -1.966 -20.624 1.00 0.00 A ATOM 2088 HG21 ILE A 153 0.815 1.092 -18.099 1.00 0.00 A ATOM 2089 HG22 ILE A 153 2.302 1.046 -19.043 1.00 0.00 A ATOM 2090 HG23 ILE A 153 0.945 2.033 -19.584 1.00 0.00 A ATOM 2091 N ILE A 153 -1.099 -1.786 -19.941 1.00 0.00 A ATOM 2092 O ILE A 153 -1.470 1.061 -17.843 1.00 0.00 A ATOM 2093 C GLY A 154 -4.271 1.384 -18.265 1.00 0.00 A ATOM 2094 CA GLY A 154 -3.543 1.537 -19.586 1.00 0.00 A ATOM 2095 HN GLY A 154 -2.517 -0.035 -20.566 1.00 0.00 A ATOM 2096 HA2 GLY A 154 -3.091 2.517 -19.625 1.00 0.00 A ATOM 2097 HA1 GLY A 154 -4.259 1.450 -20.390 1.00 0.00 A ATOM 2098 N GLY A 154 -2.509 0.536 -19.769 1.00 0.00 A ATOM 2099 O GLY A 154 -4.424 2.350 -17.518 1.00 0.00 A ATOM 2100 C MET A 155 -4.493 -0.057 -15.540 1.00 0.00 A ATOM 2101 CA MET A 155 -5.437 -0.108 -16.737 1.00 0.00 A ATOM 2102 CB MET A 155 -6.116 -1.477 -16.808 1.00 0.00 A ATOM 2103 CE MET A 155 -10.213 -1.514 -17.055 1.00 0.00 A ATOM 2104 CG MET A 155 -7.476 -1.447 -17.485 1.00 0.00 A ATOM 2105 HN MET A 155 -4.568 -0.563 -18.612 1.00 0.00 A ATOM 2106 HA MET A 155 -6.194 0.653 -16.616 1.00 0.00 A ATOM 2107 HB2 MET A 155 -5.478 -2.153 -17.358 1.00 0.00 A ATOM 2108 HB1 MET A 155 -6.246 -1.854 -15.804 1.00 0.00 A ATOM 2109 HE1 MET A 155 -10.789 -0.837 -17.670 1.00 0.00 A ATOM 2110 HE2 MET A 155 -9.925 -2.375 -17.641 1.00 0.00 A ATOM 2111 HE3 MET A 155 -10.810 -1.834 -16.214 1.00 0.00 A ATOM 2112 HG2 MET A 155 -7.392 -0.891 -18.408 1.00 0.00 A ATOM 2113 HG1 MET A 155 -7.776 -2.461 -17.705 1.00 0.00 A ATOM 2114 N MET A 155 -4.721 0.168 -17.977 1.00 0.00 A ATOM 2115 O MET A 155 -4.891 0.318 -14.437 1.00 0.00 A ATOM 2116 SD MET A 155 -8.745 -0.677 -16.462 1.00 0.00 A ATOM 2117 C PHE A 156 -1.839 0.990 -14.336 1.00 0.00 A ATOM 2118 CA PHE A 156 -2.238 -0.435 -14.705 1.00 0.00 A ATOM 2119 CB PHE A 156 -1.003 -1.227 -15.140 1.00 0.00 A ATOM 2120 CD1 PHE A 156 -0.055 -1.296 -12.818 1.00 0.00 A ATOM 2121 CD2 PHE A 156 1.426 -0.849 -14.633 1.00 0.00 A ATOM 2122 CE1 PHE A 156 1.000 -1.201 -11.930 1.00 0.00 A ATOM 2123 CE2 PHE A 156 2.484 -0.753 -13.750 1.00 0.00 A ATOM 2124 CG PHE A 156 0.146 -1.122 -14.178 1.00 0.00 A ATOM 2125 CZ PHE A 156 2.271 -0.928 -12.396 1.00 0.00 A ATOM 2126 HN PHE A 156 -2.982 -0.725 -16.666 1.00 0.00 A ATOM 2127 HA PHE A 156 -2.673 -0.910 -13.839 1.00 0.00 A ATOM 2128 HB2 PHE A 156 -1.265 -2.270 -15.230 1.00 0.00 A ATOM 2129 HB1 PHE A 156 -0.669 -0.860 -16.099 1.00 0.00 A ATOM 2130 HD1 PHE A 156 -1.049 -1.509 -12.452 1.00 0.00 A ATOM 2131 HD2 PHE A 156 1.594 -0.711 -15.691 1.00 0.00 A ATOM 2132 HE1 PHE A 156 0.830 -1.338 -10.872 1.00 0.00 A ATOM 2133 HE2 PHE A 156 3.477 -0.540 -14.117 1.00 0.00 A ATOM 2134 HZ PHE A 156 3.097 -0.854 -11.704 1.00 0.00 A ATOM 2135 N PHE A 156 -3.239 -0.437 -15.765 1.00 0.00 A ATOM 2136 O PHE A 156 -1.388 1.252 -13.220 1.00 0.00 A ATOM 2137 C LEU A 157 -2.709 3.992 -14.180 1.00 0.00 A ATOM 2138 CA LEU A 157 -1.664 3.309 -15.056 1.00 0.00 A ATOM 2139 CB LEU A 157 -1.541 4.045 -16.392 1.00 0.00 A ATOM 2140 CD1 LEU A 157 -0.554 3.962 -18.694 1.00 0.00 A ATOM 2141 CD2 LEU A 157 0.878 4.598 -16.744 1.00 0.00 A ATOM 2142 CG LEU A 157 -0.288 3.740 -17.213 1.00 0.00 A ATOM 2143 HN LEU A 157 -2.370 1.640 -16.150 1.00 0.00 A ATOM 2144 HA LEU A 157 -0.711 3.339 -14.549 1.00 0.00 A ATOM 2145 HB2 LEU A 157 -2.400 3.786 -16.992 1.00 0.00 A ATOM 2146 HB1 LEU A 157 -1.554 5.106 -16.186 1.00 0.00 A ATOM 2147 HD11 LEU A 157 -1.010 4.930 -18.837 1.00 0.00 A ATOM 2148 HD12 LEU A 157 -1.218 3.193 -19.060 1.00 0.00 A ATOM 2149 HD13 LEU A 157 0.379 3.919 -19.237 1.00 0.00 A ATOM 2150 HD21 LEU A 157 1.790 4.021 -16.791 1.00 0.00 A ATOM 2151 HD22 LEU A 157 0.704 4.916 -15.727 1.00 0.00 A ATOM 2152 HD23 LEU A 157 0.967 5.465 -17.383 1.00 0.00 A ATOM 2153 HG LEU A 157 -0.018 2.702 -17.075 1.00 0.00 A ATOM 2154 N LEU A 157 -2.007 1.909 -15.281 1.00 0.00 A ATOM 2155 O LEU A 157 -2.411 4.963 -13.485 1.00 0.00 A ATOM 2156 C GLN A 158 -4.620 4.166 -11.961 1.00 0.00 A ATOM 2157 CA GLN A 158 -5.023 4.037 -13.427 1.00 0.00 A ATOM 2158 CB GLN A 158 -6.272 3.163 -13.550 1.00 0.00 A ATOM 2159 CD GLN A 158 -7.543 3.649 -15.678 1.00 0.00 A ATOM 2160 CG GLN A 158 -7.455 3.879 -14.183 1.00 0.00 A ATOM 2161 HN GLN A 158 -4.109 2.703 -14.792 1.00 0.00 A ATOM 2162 HA GLN A 158 -5.242 5.020 -13.814 1.00 0.00 A ATOM 2163 HB2 GLN A 158 -6.036 2.300 -14.153 1.00 0.00 A ATOM 2164 HB1 GLN A 158 -6.565 2.834 -12.563 1.00 0.00 A ATOM 2165 HE21 GLN A 158 -7.282 5.591 -16.017 1.00 0.00 A ATOM 2166 HE22 GLN A 158 -7.474 4.603 -17.421 1.00 0.00 A ATOM 2167 HG2 GLN A 158 -8.364 3.519 -13.725 1.00 0.00 A ATOM 2168 HG1 GLN A 158 -7.357 4.939 -14.001 1.00 0.00 A ATOM 2169 N GLN A 158 -3.934 3.477 -14.219 1.00 0.00 A ATOM 2170 NE2 GLN A 158 -7.421 4.722 -16.451 1.00 0.00 A ATOM 2171 O GLN A 158 -4.598 5.257 -11.392 1.00 0.00 A ATOM 2172 OE1 GLN A 158 -7.720 2.519 -16.135 1.00 0.00 A ATOM 2173 C PRO A 159 -2.515 3.616 -9.703 1.00 0.00 A ATOM 2174 CA PRO A 159 -3.885 2.985 -9.927 1.00 0.00 A ATOM 2175 CB PRO A 159 -3.842 1.487 -9.614 1.00 0.00 A ATOM 2176 CD PRO A 159 -4.297 1.689 -11.952 1.00 0.00 A ATOM 2177 CG PRO A 159 -3.603 0.831 -10.930 1.00 0.00 A ATOM 2178 HA PRO A 159 -4.611 3.467 -9.289 1.00 0.00 A ATOM 2179 HB2 PRO A 159 -3.039 1.286 -8.919 1.00 0.00 A ATOM 2180 HB1 PRO A 159 -4.783 1.179 -9.184 1.00 0.00 A ATOM 2181 HD2 PRO A 159 -3.745 1.691 -12.880 1.00 0.00 A ATOM 2182 HD1 PRO A 159 -5.307 1.342 -12.112 1.00 0.00 A ATOM 2183 HG2 PRO A 159 -2.543 0.790 -11.132 1.00 0.00 A ATOM 2184 HG1 PRO A 159 -4.025 -0.163 -10.926 1.00 0.00 A ATOM 2185 N PRO A 159 -4.293 3.026 -11.335 1.00 0.00 A ATOM 2186 O PRO A 159 -2.146 3.938 -8.572 1.00 0.00 A ATOM 2187 C LEU A 160 -0.493 5.887 -10.958 1.00 0.00 A ATOM 2188 CA LEU A 160 -0.434 4.384 -10.706 1.00 0.00 A ATOM 2189 CB LEU A 160 0.502 3.722 -11.718 1.00 0.00 A ATOM 2190 CD1 LEU A 160 1.976 2.294 -10.279 1.00 0.00 A ATOM 2191 CD2 LEU A 160 2.853 3.220 -12.430 1.00 0.00 A ATOM 2192 CG LEU A 160 1.933 3.469 -11.244 1.00 0.00 A ATOM 2193 HN LEU A 160 -2.112 3.514 -11.658 1.00 0.00 A ATOM 2194 HA LEU A 160 -0.053 4.212 -9.710 1.00 0.00 A ATOM 2195 HB2 LEU A 160 0.072 2.771 -11.993 1.00 0.00 A ATOM 2196 HB1 LEU A 160 0.549 4.359 -12.590 1.00 0.00 A ATOM 2197 HD11 LEU A 160 2.106 1.377 -10.833 1.00 0.00 A ATOM 2198 HD12 LEU A 160 1.051 2.251 -9.723 1.00 0.00 A ATOM 2199 HD13 LEU A 160 2.801 2.421 -9.593 1.00 0.00 A ATOM 2200 HD21 LEU A 160 2.435 3.681 -13.313 1.00 0.00 A ATOM 2201 HD22 LEU A 160 2.952 2.156 -12.591 1.00 0.00 A ATOM 2202 HD23 LEU A 160 3.825 3.645 -12.228 1.00 0.00 A ATOM 2203 HG LEU A 160 2.292 4.344 -10.719 1.00 0.00 A ATOM 2204 N LEU A 160 -1.764 3.790 -10.785 1.00 0.00 A ATOM 2205 O LEU A 160 0.366 6.447 -11.640 1.00 0.00 A ATOM 2206 C PHE A 161 -0.400 8.719 -10.195 1.00 0.00 A ATOM 2207 CA PHE A 161 -1.680 7.975 -10.563 1.00 0.00 A ATOM 2208 CB PHE A 161 -2.840 8.474 -9.700 1.00 0.00 A ATOM 2209 CD1 PHE A 161 -3.822 10.085 -11.354 1.00 0.00 A ATOM 2210 CD2 PHE A 161 -5.252 8.438 -10.391 1.00 0.00 A ATOM 2211 CE1 PHE A 161 -4.882 10.580 -12.091 1.00 0.00 A ATOM 2212 CE2 PHE A 161 -6.316 8.929 -11.125 1.00 0.00 A ATOM 2213 CG PHE A 161 -3.994 9.009 -10.498 1.00 0.00 A ATOM 2214 CZ PHE A 161 -6.130 10.002 -11.975 1.00 0.00 A ATOM 2215 HN PHE A 161 -2.162 6.034 -9.867 1.00 0.00 A ATOM 2216 HA PHE A 161 -1.907 8.166 -11.601 1.00 0.00 A ATOM 2217 HB2 PHE A 161 -3.206 7.658 -9.095 1.00 0.00 A ATOM 2218 HB1 PHE A 161 -2.486 9.264 -9.055 1.00 0.00 A ATOM 2219 HD1 PHE A 161 -2.845 10.538 -11.446 1.00 0.00 A ATOM 2220 HD2 PHE A 161 -5.399 7.600 -9.726 1.00 0.00 A ATOM 2221 HE1 PHE A 161 -4.733 11.419 -12.754 1.00 0.00 A ATOM 2222 HE2 PHE A 161 -7.291 8.475 -11.032 1.00 0.00 A ATOM 2223 HZ PHE A 161 -6.960 10.387 -12.549 1.00 0.00 A ATOM 2224 N PHE A 161 -1.510 6.536 -10.401 1.00 0.00 A ATOM 2225 O PHE A 161 0.207 9.384 -11.034 1.00 0.00 A ATOM 2226 C GLN A 162 1.492 8.895 -7.000 1.00 0.00 A ATOM 2227 CA GLN A 162 1.210 9.264 -8.453 1.00 0.00 A ATOM 2228 CB GLN A 162 1.073 10.781 -8.590 1.00 0.00 A ATOM 2229 CD GLN A 162 2.396 12.787 -9.371 1.00 0.00 A ATOM 2230 CG GLN A 162 1.944 11.374 -9.685 1.00 0.00 A ATOM 2231 HN GLN A 162 -0.523 8.057 -8.312 1.00 0.00 A ATOM 2232 HA GLN A 162 2.036 8.930 -9.062 1.00 0.00 A ATOM 2233 HB2 GLN A 162 0.043 11.019 -8.809 1.00 0.00 A ATOM 2234 HB1 GLN A 162 1.349 11.241 -7.652 1.00 0.00 A ATOM 2235 HE21 GLN A 162 0.687 13.517 -10.077 1.00 0.00 A ATOM 2236 HE22 GLN A 162 1.813 14.684 -9.481 1.00 0.00 A ATOM 2237 HG2 GLN A 162 2.818 10.753 -9.809 1.00 0.00 A ATOM 2238 HG1 GLN A 162 1.380 11.389 -10.607 1.00 0.00 A ATOM 2239 N GLN A 162 0.004 8.601 -8.934 1.00 0.00 A ATOM 2240 NE2 GLN A 162 1.547 13.762 -9.674 1.00 0.00 A ATOM 2241 O GLN A 162 2.397 8.113 -6.712 1.00 0.00 A ATOM 2242 OE1 GLN A 162 3.497 13.000 -8.861 1.00 0.00 A ATOM 2243 C ASN A 163 2.264 9.615 -4.190 1.00 0.00 A ATOM 2244 CA ASN A 163 0.876 9.196 -4.664 1.00 0.00 A ATOM 2245 CB ASN A 163 0.652 7.711 -4.374 1.00 0.00 A ATOM 2246 CG ASN A 163 0.670 7.403 -2.890 1.00 0.00 A ATOM 2247 HN ASN A 163 0.005 10.080 -6.380 1.00 0.00 A ATOM 2248 HA ASN A 163 0.136 9.774 -4.130 1.00 0.00 A ATOM 2249 HB2 ASN A 163 -0.308 7.414 -4.772 1.00 0.00 A ATOM 2250 HB1 ASN A 163 1.429 7.135 -4.853 1.00 0.00 A ATOM 2251 HD21 ASN A 163 0.238 5.496 -3.255 1.00 0.00 A ATOM 2252 HD22 ASN A 163 0.424 5.919 -1.590 1.00 0.00 A ATOM 2253 N ASN A 163 0.710 9.464 -6.088 1.00 0.00 A ATOM 2254 ND2 ASN A 163 0.419 6.145 -2.544 1.00 0.00 A ATOM 2255 O ASN A 163 3.241 8.888 -4.377 1.00 0.00 A ATOM 2256 OD1 ASN A 163 0.908 8.284 -2.064 1.00 0.00 A ATOM 2257 C TYR A 164 3.404 12.597 -2.290 1.00 0.00 A ATOM 2258 CA TYR A 164 3.613 11.306 -3.077 1.00 0.00 A ATOM 2259 CB TYR A 164 4.579 11.554 -4.236 1.00 0.00 A ATOM 2260 CD1 TYR A 164 6.593 11.433 -2.718 1.00 0.00 A ATOM 2261 CD2 TYR A 164 6.592 13.063 -4.457 1.00 0.00 A ATOM 2262 CE1 TYR A 164 7.842 11.861 -2.311 1.00 0.00 A ATOM 2263 CE2 TYR A 164 7.841 13.497 -4.059 1.00 0.00 A ATOM 2264 CG TYR A 164 5.946 12.025 -3.795 1.00 0.00 A ATOM 2265 CZ TYR A 164 8.462 12.893 -2.985 1.00 0.00 A ATOM 2266 HN TYR A 164 1.531 11.324 -3.457 1.00 0.00 A ATOM 2267 HA TYR A 164 4.038 10.562 -2.419 1.00 0.00 A ATOM 2268 HB2 TYR A 164 4.708 10.637 -4.790 1.00 0.00 A ATOM 2269 HB1 TYR A 164 4.162 12.307 -4.889 1.00 0.00 A ATOM 2270 HD1 TYR A 164 6.105 10.625 -2.193 1.00 0.00 A ATOM 2271 HD2 TYR A 164 6.103 13.533 -5.298 1.00 0.00 A ATOM 2272 HE1 TYR A 164 8.329 11.389 -1.471 1.00 0.00 A ATOM 2273 HE2 TYR A 164 8.327 14.305 -4.586 1.00 0.00 A ATOM 2274 HH TYR A 164 9.763 13.290 -1.626 1.00 0.00 A ATOM 2275 N TYR A 164 2.344 10.790 -3.576 1.00 0.00 A ATOM 2276 OT1 TYR A 164 3.827 12.710 -1.141 1.00 0.00 A ATOM 2277 OH TYR A 164 9.707 13.322 -2.584 1.00 0.00 A END
Contact the webmaster for help, if required. Sunday, April 28, 2024 3:17:40 PM GMT (wattos1)