NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
424850 | 2g7j | 7063 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C MET A 1 -9.345 -7.905 9.273 1.00 0.00 A ATOM 2 CA MET A 1 -10.207 -8.913 10.014 1.00 0.00 A ATOM 3 CB MET A 1 -10.118 -10.283 9.331 1.00 0.00 A ATOM 4 CE MET A 1 -7.156 -12.364 11.416 1.00 0.00 A ATOM 5 CG MET A 1 -9.397 -11.341 10.156 1.00 0.00 A ATOM 6 HT1 MET A 1 -11.661 -7.500 10.467 1.00 0.00 A ATOM 7 HT2 MET A 1 -12.206 -9.100 10.563 1.00 0.00 A ATOM 8 HT3 MET A 1 -11.966 -8.374 9.048 1.00 0.00 A ATOM 9 HA MET A 1 -9.858 -8.995 11.035 1.00 0.00 A ATOM 10 HB2 MET A 1 -11.119 -10.636 9.130 1.00 0.00 A ATOM 11 HB1 MET A 1 -9.592 -10.169 8.393 1.00 0.00 A ATOM 12 HE1 MET A 1 -6.120 -12.257 11.699 1.00 0.00 A ATOM 13 HE2 MET A 1 -7.272 -13.249 10.809 1.00 0.00 A ATOM 14 HE3 MET A 1 -7.763 -12.452 12.303 1.00 0.00 A ATOM 15 HG2 MET A 1 -9.905 -11.450 11.101 1.00 0.00 A ATOM 16 HG1 MET A 1 -9.433 -12.279 9.621 1.00 0.00 A ATOM 17 N MET A 1 -11.606 -8.442 10.026 1.00 0.00 A ATOM 18 O MET A 1 -9.829 -6.845 8.877 1.00 0.00 A ATOM 19 SD MET A 1 -7.673 -10.927 10.480 1.00 0.00 A ATOM 20 C TYR A 2 -7.496 -7.398 6.871 1.00 0.00 A ATOM 21 CA TYR A 2 -7.168 -7.368 8.358 1.00 0.00 A ATOM 22 CB TYR A 2 -5.723 -7.801 8.589 1.00 0.00 A ATOM 23 CD1 TYR A 2 -5.471 -8.367 11.040 1.00 0.00 A ATOM 24 CD2 TYR A 2 -4.433 -6.381 10.229 1.00 0.00 A ATOM 25 CE1 TYR A 2 -4.990 -8.104 12.307 1.00 0.00 A ATOM 26 CE2 TYR A 2 -3.948 -6.111 11.493 1.00 0.00 A ATOM 27 CG TYR A 2 -5.201 -7.511 9.980 1.00 0.00 A ATOM 28 CZ TYR A 2 -4.229 -6.975 12.528 1.00 0.00 A ATOM 29 HN TYR A 2 -7.742 -9.077 9.459 1.00 0.00 A ATOM 30 HA TYR A 2 -7.296 -6.360 8.724 1.00 0.00 A ATOM 31 HB2 TYR A 2 -5.650 -8.861 8.426 1.00 0.00 A ATOM 32 HB1 TYR A 2 -5.085 -7.289 7.882 1.00 0.00 A ATOM 33 HD1 TYR A 2 -6.066 -9.251 10.864 1.00 0.00 A ATOM 34 HD2 TYR A 2 -4.215 -5.705 9.415 1.00 0.00 A ATOM 35 HE1 TYR A 2 -5.213 -8.782 13.118 1.00 0.00 A ATOM 36 HE2 TYR A 2 -3.353 -5.227 11.666 1.00 0.00 A ATOM 37 HH TYR A 2 -3.966 -5.784 14.021 1.00 0.00 A ATOM 38 N TYR A 2 -8.076 -8.229 9.095 1.00 0.00 A ATOM 39 O TYR A 2 -8.028 -8.388 6.366 1.00 0.00 A ATOM 40 OH TYR A 2 -3.750 -6.704 13.790 1.00 0.00 A ATOM 41 C LEU A 3 -6.565 -7.050 3.927 1.00 0.00 A ATOM 42 CA LEU A 3 -7.498 -6.190 4.764 1.00 0.00 A ATOM 43 CB LEU A 3 -7.393 -4.733 4.311 1.00 0.00 A ATOM 44 CD1 LEU A 3 -8.178 -2.364 4.445 1.00 0.00 A ATOM 45 CD2 LEU A 3 -9.697 -4.220 5.158 1.00 0.00 A ATOM 46 CG LEU A 3 -8.256 -3.739 5.088 1.00 0.00 A ATOM 47 HN LEU A 3 -6.709 -5.581 6.632 1.00 0.00 A ATOM 48 HA LEU A 3 -8.512 -6.530 4.619 1.00 0.00 A ATOM 49 HB2 LEU A 3 -6.360 -4.426 4.399 1.00 0.00 A ATOM 50 HB1 LEU A 3 -7.677 -4.683 3.272 1.00 0.00 A ATOM 51 HD11 LEU A 3 -8.496 -2.431 3.414 1.00 0.00 A ATOM 52 HD12 LEU A 3 -7.160 -2.006 4.484 1.00 0.00 A ATOM 53 HD13 LEU A 3 -8.822 -1.681 4.977 1.00 0.00 A ATOM 54 HD21 LEU A 3 -10.292 -3.499 5.698 1.00 0.00 A ATOM 55 HD22 LEU A 3 -9.733 -5.171 5.670 1.00 0.00 A ATOM 56 HD23 LEU A 3 -10.086 -4.334 4.158 1.00 0.00 A ATOM 57 HG LEU A 3 -7.879 -3.657 6.098 1.00 0.00 A ATOM 58 N LEU A 3 -7.180 -6.313 6.181 1.00 0.00 A ATOM 59 O LEU A 3 -5.347 -6.881 3.973 1.00 0.00 A ATOM 60 C ARG A 4 -5.810 -8.087 1.114 1.00 0.00 A ATOM 61 CA ARG A 4 -6.349 -8.855 2.326 1.00 0.00 A ATOM 62 CB ARG A 4 -7.192 -10.060 1.889 1.00 0.00 A ATOM 63 CD ARG A 4 -9.171 -10.918 0.614 1.00 0.00 A ATOM 64 CG ARG A 4 -8.240 -9.741 0.837 1.00 0.00 A ATOM 65 CZ ARG A 4 -11.240 -10.225 -0.556 1.00 0.00 A ATOM 66 HN ARG A 4 -8.122 -8.036 3.149 1.00 0.00 A ATOM 67 HA ARG A 4 -5.513 -9.204 2.914 1.00 0.00 A ATOM 68 HB2 ARG A 4 -6.535 -10.816 1.489 1.00 0.00 A ATOM 69 HB1 ARG A 4 -7.697 -10.462 2.757 1.00 0.00 A ATOM 70 HD2 ARG A 4 -8.577 -11.812 0.491 1.00 0.00 A ATOM 71 HD1 ARG A 4 -9.807 -11.026 1.480 1.00 0.00 A ATOM 72 HE ARG A 4 -9.631 -11.029 -1.435 1.00 0.00 A ATOM 73 HG2 ARG A 4 -8.821 -8.892 1.166 1.00 0.00 A ATOM 74 HG1 ARG A 4 -7.744 -9.503 -0.092 1.00 0.00 A ATOM 75 HH11 ARG A 4 -11.247 -9.850 1.438 1.00 0.00 A ATOM 76 HH12 ARG A 4 -12.702 -9.411 0.589 1.00 0.00 A ATOM 77 HH21 ARG A 4 -11.534 -10.433 -2.558 1.00 0.00 A ATOM 78 HH22 ARG A 4 -12.860 -9.730 -1.676 1.00 0.00 A ATOM 79 N ARG A 4 -7.139 -7.965 3.160 1.00 0.00 A ATOM 80 NE ARG A 4 -10.009 -10.739 -0.574 1.00 0.00 A ATOM 81 NH1 ARG A 4 -11.769 -9.795 0.581 1.00 0.00 A ATOM 82 NH2 ARG A 4 -11.932 -10.121 -1.684 1.00 0.00 A ATOM 83 O ARG A 4 -6.351 -7.037 0.756 1.00 0.00 A ATOM 84 C PRO A 5 -5.094 -7.545 -1.772 1.00 0.00 A ATOM 85 CA PRO A 5 -4.097 -7.931 -0.675 1.00 0.00 A ATOM 86 CB PRO A 5 -3.091 -8.978 -1.192 1.00 0.00 A ATOM 87 CD PRO A 5 -4.075 -9.867 0.789 1.00 0.00 A ATOM 88 CG PRO A 5 -3.470 -10.258 -0.525 1.00 0.00 A ATOM 89 HA PRO A 5 -3.563 -7.047 -0.359 1.00 0.00 A ATOM 90 HB2 PRO A 5 -3.170 -9.056 -2.265 1.00 0.00 A ATOM 91 HB1 PRO A 5 -2.086 -8.682 -0.921 1.00 0.00 A ATOM 92 HD2 PRO A 5 -4.789 -10.610 1.113 1.00 0.00 A ATOM 93 HD1 PRO A 5 -3.307 -9.724 1.535 1.00 0.00 A ATOM 94 HG2 PRO A 5 -4.192 -10.787 -1.129 1.00 0.00 A ATOM 95 HG1 PRO A 5 -2.592 -10.867 -0.368 1.00 0.00 A ATOM 96 N PRO A 5 -4.742 -8.598 0.467 1.00 0.00 A ATOM 97 O PRO A 5 -4.952 -6.502 -2.417 1.00 0.00 A ATOM 98 C ASP A 6 -7.832 -6.787 -2.670 1.00 0.00 A ATOM 99 CA ASP A 6 -7.176 -8.140 -2.929 1.00 0.00 A ATOM 100 CB ASP A 6 -8.260 -9.219 -2.819 1.00 0.00 A ATOM 101 CG ASP A 6 -7.738 -10.641 -2.916 1.00 0.00 A ATOM 102 HN ASP A 6 -6.118 -9.230 -1.453 1.00 0.00 A ATOM 103 HA ASP A 6 -6.754 -8.151 -3.923 1.00 0.00 A ATOM 104 HB2 ASP A 6 -8.760 -9.113 -1.869 1.00 0.00 A ATOM 105 HB1 ASP A 6 -8.980 -9.068 -3.611 1.00 0.00 A ATOM 106 N ASP A 6 -6.103 -8.390 -1.965 1.00 0.00 A ATOM 107 O ASP A 6 -8.052 -5.997 -3.591 1.00 0.00 A ATOM 108 OD1 ASP A 6 -6.798 -10.990 -2.175 1.00 0.00 A ATOM 109 OD2 ASP A 6 -8.318 -11.433 -3.686 1.00 0.00 A ATOM 110 C GLU A 7 -7.965 -4.105 -1.090 1.00 0.00 A ATOM 111 CA GLU A 7 -8.855 -5.334 -0.997 1.00 0.00 A ATOM 112 CB GLU A 7 -9.379 -5.499 0.430 1.00 0.00 A ATOM 113 CD GLU A 7 -10.724 -6.927 2.018 1.00 0.00 A ATOM 114 CG GLU A 7 -10.349 -6.657 0.578 1.00 0.00 A ATOM 115 HN GLU A 7 -7.843 -7.166 -0.710 1.00 0.00 A ATOM 116 HA GLU A 7 -9.693 -5.208 -1.665 1.00 0.00 A ATOM 117 HB2 GLU A 7 -8.542 -5.667 1.092 1.00 0.00 A ATOM 118 HB1 GLU A 7 -9.886 -4.592 0.725 1.00 0.00 A ATOM 119 HG2 GLU A 7 -11.248 -6.428 0.026 1.00 0.00 A ATOM 120 HG1 GLU A 7 -9.893 -7.546 0.166 1.00 0.00 A ATOM 121 N GLU A 7 -8.133 -6.532 -1.402 1.00 0.00 A ATOM 122 O GLU A 7 -8.413 -3.036 -1.505 1.00 0.00 A ATOM 123 OE1 GLU A 7 -11.658 -6.269 2.525 1.00 0.00 A ATOM 124 OE2 GLU A 7 -10.091 -7.805 2.642 1.00 0.00 A ATOM 125 C VAL A 8 -5.593 -2.640 -2.177 1.00 0.00 A ATOM 126 CA VAL A 8 -5.743 -3.171 -0.753 1.00 0.00 A ATOM 127 CB VAL A 8 -4.363 -3.608 -0.217 1.00 0.00 A ATOM 128 CG1 VAL A 8 -3.379 -2.447 -0.237 1.00 0.00 A ATOM 129 CG2 VAL A 8 -4.493 -4.172 1.189 1.00 0.00 A ATOM 130 HN VAL A 8 -6.412 -5.150 -0.388 1.00 0.00 A ATOM 131 HA VAL A 8 -6.117 -2.377 -0.123 1.00 0.00 A ATOM 132 HB VAL A 8 -3.980 -4.388 -0.860 1.00 0.00 A ATOM 133 HG11 VAL A 8 -3.756 -1.646 0.381 1.00 0.00 A ATOM 134 HG12 VAL A 8 -3.258 -2.094 -1.251 1.00 0.00 A ATOM 135 HG13 VAL A 8 -2.425 -2.776 0.145 1.00 0.00 A ATOM 136 HG21 VAL A 8 -4.932 -3.428 1.836 1.00 0.00 A ATOM 137 HG22 VAL A 8 -3.515 -4.441 1.559 1.00 0.00 A ATOM 138 HG23 VAL A 8 -5.124 -5.049 1.169 1.00 0.00 A ATOM 139 N VAL A 8 -6.704 -4.268 -0.711 1.00 0.00 A ATOM 140 O VAL A 8 -5.664 -1.430 -2.410 1.00 0.00 A ATOM 141 C ALA A 9 -6.549 -2.485 -5.014 1.00 0.00 A ATOM 142 CA ALA A 9 -5.282 -3.183 -4.526 1.00 0.00 A ATOM 143 CB ALA A 9 -4.991 -4.416 -5.370 1.00 0.00 A ATOM 144 HN ALA A 9 -5.339 -4.499 -2.869 1.00 0.00 A ATOM 145 HA ALA A 9 -4.448 -2.503 -4.624 1.00 0.00 A ATOM 146 HB1 ALA A 9 -4.110 -4.913 -4.990 1.00 0.00 A ATOM 147 HB2 ALA A 9 -4.822 -4.121 -6.395 1.00 0.00 A ATOM 148 HB3 ALA A 9 -5.833 -5.091 -5.323 1.00 0.00 A ATOM 149 N ALA A 9 -5.402 -3.552 -3.123 1.00 0.00 A ATOM 150 O ALA A 9 -6.481 -1.503 -5.751 1.00 0.00 A ATOM 151 C ARG A 10 -9.137 -0.979 -4.602 1.00 0.00 A ATOM 152 CA ARG A 10 -8.995 -2.451 -4.990 1.00 0.00 A ATOM 153 CB ARG A 10 -10.129 -3.261 -4.359 1.00 0.00 A ATOM 154 CD ARG A 10 -12.606 -3.636 -4.148 1.00 0.00 A ATOM 155 CG ARG A 10 -11.508 -2.854 -4.848 1.00 0.00 A ATOM 156 CZ ARG A 10 -12.968 -5.847 -5.183 1.00 0.00 A ATOM 157 HN ARG A 10 -7.680 -3.757 -3.964 1.00 0.00 A ATOM 158 HA ARG A 10 -9.063 -2.535 -6.065 1.00 0.00 A ATOM 159 HB2 ARG A 10 -9.981 -4.306 -4.589 1.00 0.00 A ATOM 160 HB1 ARG A 10 -10.099 -3.130 -3.288 1.00 0.00 A ATOM 161 HD2 ARG A 10 -12.618 -3.357 -3.105 1.00 0.00 A ATOM 162 HD1 ARG A 10 -13.554 -3.380 -4.598 1.00 0.00 A ATOM 163 HE ARG A 10 -11.838 -5.504 -3.570 1.00 0.00 A ATOM 164 HG2 ARG A 10 -11.652 -1.802 -4.653 1.00 0.00 A ATOM 165 HG1 ARG A 10 -11.570 -3.036 -5.911 1.00 0.00 A ATOM 166 HH11 ARG A 10 -13.868 -4.310 -6.162 1.00 0.00 A ATOM 167 HH12 ARG A 10 -14.145 -5.887 -6.833 1.00 0.00 A ATOM 168 HH21 ARG A 10 -12.202 -7.578 -4.461 1.00 0.00 A ATOM 169 HH22 ARG A 10 -13.196 -7.740 -5.871 1.00 0.00 A ATOM 170 N ARG A 10 -7.701 -2.992 -4.579 1.00 0.00 A ATOM 171 NE ARG A 10 -12.406 -5.081 -4.249 1.00 0.00 A ATOM 172 NH1 ARG A 10 -13.718 -5.305 -6.136 1.00 0.00 A ATOM 173 NH2 ARG A 10 -12.769 -7.158 -5.171 1.00 0.00 A ATOM 174 O ARG A 10 -9.586 -0.152 -5.404 1.00 0.00 A ATOM 175 C VAL A 11 -7.935 1.632 -3.680 1.00 0.00 A ATOM 176 CA VAL A 11 -8.852 0.712 -2.878 1.00 0.00 A ATOM 177 CB VAL A 11 -8.504 0.803 -1.373 1.00 0.00 A ATOM 178 CG1 VAL A 11 -8.560 2.244 -0.882 1.00 0.00 A ATOM 179 CG2 VAL A 11 -9.445 -0.069 -0.558 1.00 0.00 A ATOM 180 HN VAL A 11 -8.401 -1.357 -2.782 1.00 0.00 A ATOM 181 HA VAL A 11 -9.875 1.039 -3.010 1.00 0.00 A ATOM 182 HB VAL A 11 -7.498 0.437 -1.230 1.00 0.00 A ATOM 183 HG11 VAL A 11 -7.867 2.847 -1.452 1.00 0.00 A ATOM 184 HG12 VAL A 11 -8.290 2.279 0.164 1.00 0.00 A ATOM 185 HG13 VAL A 11 -9.560 2.630 -1.009 1.00 0.00 A ATOM 186 HG21 VAL A 11 -9.203 0.022 0.491 1.00 0.00 A ATOM 187 HG22 VAL A 11 -9.336 -1.099 -0.863 1.00 0.00 A ATOM 188 HG23 VAL A 11 -10.466 0.249 -0.722 1.00 0.00 A ATOM 189 N VAL A 11 -8.756 -0.657 -3.371 1.00 0.00 A ATOM 190 O VAL A 11 -8.313 2.751 -4.030 1.00 0.00 A ATOM 191 C LEU A 12 -6.330 2.237 -6.161 1.00 0.00 A ATOM 192 CA LEU A 12 -5.777 1.898 -4.778 1.00 0.00 A ATOM 193 CB LEU A 12 -4.462 1.130 -4.899 1.00 0.00 A ATOM 194 CD1 LEU A 12 -2.430 0.158 -3.792 1.00 0.00 A ATOM 195 CD2 LEU A 12 -3.346 2.340 -3.004 1.00 0.00 A ATOM 196 CG LEU A 12 -3.693 0.976 -3.584 1.00 0.00 A ATOM 197 HN LEU A 12 -6.498 0.242 -3.672 1.00 0.00 A ATOM 198 HA LEU A 12 -5.587 2.822 -4.252 1.00 0.00 A ATOM 199 HB2 LEU A 12 -4.679 0.145 -5.288 1.00 0.00 A ATOM 200 HB1 LEU A 12 -3.828 1.647 -5.603 1.00 0.00 A ATOM 201 HD11 LEU A 12 -1.908 0.057 -2.852 1.00 0.00 A ATOM 202 HD12 LEU A 12 -1.792 0.657 -4.506 1.00 0.00 A ATOM 203 HD13 LEU A 12 -2.691 -0.821 -4.166 1.00 0.00 A ATOM 204 HD21 LEU A 12 -2.725 2.881 -3.704 1.00 0.00 A ATOM 205 HD22 LEU A 12 -2.811 2.211 -2.075 1.00 0.00 A ATOM 206 HD23 LEU A 12 -4.252 2.899 -2.822 1.00 0.00 A ATOM 207 HG LEU A 12 -4.314 0.456 -2.869 1.00 0.00 A ATOM 208 N LEU A 12 -6.741 1.140 -3.989 1.00 0.00 A ATOM 209 O LEU A 12 -6.125 3.344 -6.660 1.00 0.00 A ATOM 210 C GLU A 13 -8.619 2.717 -7.982 1.00 0.00 A ATOM 211 CA GLU A 13 -7.677 1.523 -8.063 1.00 0.00 A ATOM 212 CB GLU A 13 -8.482 0.297 -8.492 1.00 0.00 A ATOM 213 CD GLU A 13 -8.533 -2.163 -9.017 1.00 0.00 A ATOM 214 CG GLU A 13 -7.688 -0.993 -8.559 1.00 0.00 A ATOM 215 HN GLU A 13 -7.134 0.409 -6.351 1.00 0.00 A ATOM 216 HA GLU A 13 -6.907 1.721 -8.793 1.00 0.00 A ATOM 217 HB2 GLU A 13 -9.294 0.154 -7.795 1.00 0.00 A ATOM 218 HB1 GLU A 13 -8.893 0.486 -9.465 1.00 0.00 A ATOM 219 HG2 GLU A 13 -6.873 -0.864 -9.255 1.00 0.00 A ATOM 220 HG1 GLU A 13 -7.294 -1.212 -7.577 1.00 0.00 A ATOM 221 N GLU A 13 -7.041 1.289 -6.772 1.00 0.00 A ATOM 222 O GLU A 13 -8.576 3.625 -8.816 1.00 0.00 A ATOM 223 OE1 GLU A 13 -9.362 -2.659 -8.223 1.00 0.00 A ATOM 224 OE2 GLU A 13 -8.376 -2.593 -10.176 1.00 0.00 A ATOM 225 C LYS A 14 -9.884 5.094 -6.536 1.00 0.00 A ATOM 226 CA LYS A 14 -10.489 3.713 -6.767 1.00 0.00 A ATOM 227 CB LYS A 14 -11.357 3.333 -5.570 1.00 0.00 A ATOM 228 CD LYS A 14 -13.409 2.749 -6.893 1.00 0.00 A ATOM 229 CE LYS A 14 -14.920 2.876 -6.985 1.00 0.00 A ATOM 230 CG LYS A 14 -12.840 3.600 -5.769 1.00 0.00 A ATOM 231 HN LYS A 14 -9.363 1.991 -6.280 1.00 0.00 A ATOM 232 HA LYS A 14 -11.100 3.736 -7.657 1.00 0.00 A ATOM 233 HB2 LYS A 14 -11.225 2.282 -5.370 1.00 0.00 A ATOM 234 HB1 LYS A 14 -11.025 3.894 -4.709 1.00 0.00 A ATOM 235 HD2 LYS A 14 -12.975 3.068 -7.829 1.00 0.00 A ATOM 236 HD1 LYS A 14 -13.155 1.715 -6.710 1.00 0.00 A ATOM 237 HE2 LYS A 14 -15.173 3.917 -7.120 1.00 0.00 A ATOM 238 HE1 LYS A 14 -15.264 2.309 -7.838 1.00 0.00 A ATOM 239 HG2 LYS A 14 -13.364 3.369 -4.854 1.00 0.00 A ATOM 240 HG1 LYS A 14 -12.978 4.644 -6.014 1.00 0.00 A ATOM 241 HZ1 LYS A 14 -16.629 2.380 -5.888 1.00 0.00 A ATOM 242 HZ2 LYS A 14 -15.355 2.971 -4.941 1.00 0.00 A ATOM 243 HZ3 LYS A 14 -15.291 1.390 -5.561 1.00 0.00 A ATOM 244 N LYS A 14 -9.452 2.707 -6.949 1.00 0.00 A ATOM 245 NZ LYS A 14 -15.594 2.370 -5.760 1.00 0.00 A ATOM 246 O LYS A 14 -10.450 6.108 -6.941 1.00 0.00 A ATOM 247 C ALA A 15 -7.356 7.039 -6.703 1.00 0.00 A ATOM 248 CA ALA A 15 -8.065 6.370 -5.521 1.00 0.00 A ATOM 249 CB ALA A 15 -7.081 6.121 -4.389 1.00 0.00 A ATOM 250 HN ALA A 15 -8.302 4.265 -5.650 1.00 0.00 A ATOM 251 HA ALA A 15 -8.826 7.042 -5.153 1.00 0.00 A ATOM 252 HB1 ALA A 15 -6.284 5.480 -4.737 1.00 0.00 A ATOM 253 HB2 ALA A 15 -7.593 5.642 -3.567 1.00 0.00 A ATOM 254 HB3 ALA A 15 -6.668 7.062 -4.058 1.00 0.00 A ATOM 255 N ALA A 15 -8.723 5.118 -5.895 1.00 0.00 A ATOM 256 O ALA A 15 -6.638 8.025 -6.526 1.00 0.00 A ATOM 257 C GLY A 16 -5.525 6.780 -9.295 1.00 0.00 A ATOM 258 CA GLY A 16 -6.983 7.129 -9.085 1.00 0.00 A ATOM 259 HN GLY A 16 -8.085 5.688 -7.985 1.00 0.00 A ATOM 260 HA2 GLY A 16 -7.540 6.811 -9.949 1.00 0.00 A ATOM 261 HA1 GLY A 16 -7.073 8.201 -8.989 1.00 0.00 A ATOM 262 N GLY A 16 -7.550 6.506 -7.901 1.00 0.00 A ATOM 263 O GLY A 16 -4.752 7.583 -9.820 1.00 0.00 A ATOM 264 C PHE A 17 -3.553 4.430 -10.374 1.00 0.00 A ATOM 265 CA PHE A 17 -3.773 5.125 -9.036 1.00 0.00 A ATOM 266 CB PHE A 17 -3.403 4.167 -7.908 1.00 0.00 A ATOM 267 CD1 PHE A 17 -3.843 5.580 -5.880 1.00 0.00 A ATOM 268 CD2 PHE A 17 -1.644 4.723 -6.210 1.00 0.00 A ATOM 269 CE1 PHE A 17 -3.432 6.191 -4.711 1.00 0.00 A ATOM 270 CE2 PHE A 17 -1.225 5.333 -5.043 1.00 0.00 A ATOM 271 CG PHE A 17 -2.956 4.841 -6.642 1.00 0.00 A ATOM 272 CZ PHE A 17 -2.121 6.069 -4.292 1.00 0.00 A ATOM 273 HN PHE A 17 -5.808 4.985 -8.478 1.00 0.00 A ATOM 274 HA PHE A 17 -3.130 5.989 -8.983 1.00 0.00 A ATOM 275 HB2 PHE A 17 -4.263 3.558 -7.670 1.00 0.00 A ATOM 276 HB1 PHE A 17 -2.605 3.530 -8.250 1.00 0.00 A ATOM 277 HD1 PHE A 17 -4.868 5.679 -6.207 1.00 0.00 A ATOM 278 HD2 PHE A 17 -0.943 4.148 -6.798 1.00 0.00 A ATOM 279 HE1 PHE A 17 -4.135 6.765 -4.126 1.00 0.00 A ATOM 280 HE2 PHE A 17 -0.200 5.235 -4.720 1.00 0.00 A ATOM 281 HZ PHE A 17 -1.798 6.546 -3.379 1.00 0.00 A ATOM 282 N PHE A 17 -5.146 5.582 -8.887 1.00 0.00 A ATOM 283 O PHE A 17 -4.489 4.223 -11.146 1.00 0.00 A ATOM 284 C THR A 18 -0.947 2.218 -11.414 1.00 0.00 A ATOM 285 CA THR A 18 -1.912 3.332 -11.815 1.00 0.00 A ATOM 286 CB THR A 18 -1.251 4.251 -12.867 1.00 0.00 A ATOM 287 CG2 THR A 18 -2.292 5.097 -13.584 1.00 0.00 A ATOM 288 HN THR A 18 -1.603 4.324 -9.982 1.00 0.00 A ATOM 289 HA THR A 18 -2.803 2.893 -12.245 1.00 0.00 A ATOM 290 HB THR A 18 -0.748 3.631 -13.597 1.00 0.00 A ATOM 291 HG1 THR A 18 -0.419 5.098 -11.285 1.00 0.00 A ATOM 292 HG21 THR A 18 -2.986 4.452 -14.102 1.00 0.00 A ATOM 293 HG22 THR A 18 -1.802 5.744 -14.297 1.00 0.00 A ATOM 294 HG23 THR A 18 -2.827 5.696 -12.862 1.00 0.00 A ATOM 295 N THR A 18 -2.301 4.078 -10.628 1.00 0.00 A ATOM 296 O THR A 18 -0.414 2.235 -10.302 1.00 0.00 A ATOM 297 OG1 THR A 18 -0.283 5.107 -12.240 1.00 0.00 A ATOM 298 C VAL A 19 1.585 0.394 -12.344 1.00 0.00 A ATOM 299 CA VAL A 19 0.129 0.121 -11.965 1.00 0.00 A ATOM 300 CB VAL A 19 -0.374 -1.182 -12.637 1.00 0.00 A ATOM 301 CG1 VAL A 19 -0.417 -1.048 -14.151 1.00 0.00 A ATOM 302 CG2 VAL A 19 0.480 -2.374 -12.225 1.00 0.00 A ATOM 303 HN VAL A 19 -1.105 1.328 -13.201 1.00 0.00 A ATOM 304 HA VAL A 19 0.078 -0.017 -10.895 1.00 0.00 A ATOM 305 HB VAL A 19 -1.382 -1.364 -12.295 1.00 0.00 A ATOM 306 HG11 VAL A 19 0.578 -0.845 -14.522 1.00 0.00 A ATOM 307 HG12 VAL A 19 -1.077 -0.237 -14.419 1.00 0.00 A ATOM 308 HG13 VAL A 19 -0.782 -1.969 -14.582 1.00 0.00 A ATOM 309 HG21 VAL A 19 0.379 -2.540 -11.162 1.00 0.00 A ATOM 310 HG22 VAL A 19 1.515 -2.174 -12.460 1.00 0.00 A ATOM 311 HG23 VAL A 19 0.152 -3.254 -12.759 1.00 0.00 A ATOM 312 N VAL A 19 -0.718 1.259 -12.298 1.00 0.00 A ATOM 313 O VAL A 19 1.874 0.903 -13.427 1.00 0.00 A ATOM 314 C ASP A 20 4.595 -1.001 -12.079 1.00 0.00 A ATOM 315 CA ASP A 20 3.917 0.290 -11.640 1.00 0.00 A ATOM 316 CB ASP A 20 4.572 0.803 -10.354 1.00 0.00 A ATOM 317 CG ASP A 20 6.063 1.028 -10.512 1.00 0.00 A ATOM 318 HN ASP A 20 2.187 -0.326 -10.583 1.00 0.00 A ATOM 319 HA ASP A 20 4.034 1.030 -12.416 1.00 0.00 A ATOM 320 HB2 ASP A 20 4.114 1.738 -10.069 1.00 0.00 A ATOM 321 HB1 ASP A 20 4.420 0.078 -9.568 1.00 0.00 A ATOM 322 N ASP A 20 2.489 0.075 -11.430 1.00 0.00 A ATOM 323 O ASP A 20 5.329 -1.027 -13.063 1.00 0.00 A ATOM 324 OD1 ASP A 20 6.459 2.098 -11.017 1.00 0.00 A ATOM 325 OD2 ASP A 20 6.847 0.140 -10.122 1.00 0.00 A ATOM 326 C VAL A 21 3.981 -4.493 -11.201 1.00 0.00 A ATOM 327 CA VAL A 21 4.916 -3.375 -11.659 1.00 0.00 A ATOM 328 CB VAL A 21 6.324 -3.555 -11.030 1.00 0.00 A ATOM 329 CG1 VAL A 21 6.297 -3.317 -9.526 1.00 0.00 A ATOM 330 CG2 VAL A 21 6.886 -4.934 -11.343 1.00 0.00 A ATOM 331 HN VAL A 21 3.756 -1.989 -10.561 1.00 0.00 A ATOM 332 HA VAL A 21 5.018 -3.431 -12.734 1.00 0.00 A ATOM 333 HB VAL A 21 6.982 -2.822 -11.467 1.00 0.00 A ATOM 334 HG11 VAL A 21 5.629 -4.028 -9.060 1.00 0.00 A ATOM 335 HG12 VAL A 21 5.948 -2.314 -9.329 1.00 0.00 A ATOM 336 HG13 VAL A 21 7.291 -3.439 -9.124 1.00 0.00 A ATOM 337 HG21 VAL A 21 6.960 -5.058 -12.413 1.00 0.00 A ATOM 338 HG22 VAL A 21 6.231 -5.691 -10.937 1.00 0.00 A ATOM 339 HG23 VAL A 21 7.867 -5.032 -10.900 1.00 0.00 A ATOM 340 N VAL A 21 4.344 -2.073 -11.341 1.00 0.00 A ATOM 341 O VAL A 21 3.574 -4.545 -10.043 1.00 0.00 A ATOM 342 C VAL A 22 3.388 -7.794 -11.744 1.00 0.00 A ATOM 343 CA VAL A 22 2.686 -6.440 -11.798 1.00 0.00 A ATOM 344 CB VAL A 22 1.523 -6.479 -12.818 1.00 0.00 A ATOM 345 CG1 VAL A 22 2.044 -6.631 -14.241 1.00 0.00 A ATOM 346 CG2 VAL A 22 0.540 -7.592 -12.476 1.00 0.00 A ATOM 347 HN VAL A 22 4.003 -5.322 -13.015 1.00 0.00 A ATOM 348 HA VAL A 22 2.268 -6.229 -10.823 1.00 0.00 A ATOM 349 HB VAL A 22 0.996 -5.539 -12.757 1.00 0.00 A ATOM 350 HG11 VAL A 22 2.637 -7.531 -14.312 1.00 0.00 A ATOM 351 HG12 VAL A 22 2.656 -5.777 -14.494 1.00 0.00 A ATOM 352 HG13 VAL A 22 1.212 -6.694 -14.927 1.00 0.00 A ATOM 353 HG21 VAL A 22 -0.268 -7.591 -13.193 1.00 0.00 A ATOM 354 HG22 VAL A 22 0.142 -7.431 -11.485 1.00 0.00 A ATOM 355 HG23 VAL A 22 1.049 -8.545 -12.509 1.00 0.00 A ATOM 356 N VAL A 22 3.624 -5.377 -12.113 1.00 0.00 A ATOM 357 O VAL A 22 4.078 -8.187 -12.683 1.00 0.00 A ATOM 358 C THR A 23 2.820 -10.673 -9.629 1.00 0.00 A ATOM 359 CA THR A 23 3.783 -9.828 -10.458 1.00 0.00 A ATOM 360 CB THR A 23 5.166 -9.816 -9.766 1.00 0.00 A ATOM 361 CG2 THR A 23 6.220 -9.124 -10.622 1.00 0.00 A ATOM 362 HN THR A 23 2.727 -8.088 -9.881 1.00 0.00 A ATOM 363 HA THR A 23 3.894 -10.273 -11.436 1.00 0.00 A ATOM 364 HB THR A 23 5.475 -10.840 -9.603 1.00 0.00 A ATOM 365 HG1 THR A 23 4.670 -8.290 -8.627 1.00 0.00 A ATOM 366 HG21 THR A 23 6.317 -9.643 -11.564 1.00 0.00 A ATOM 367 HG22 THR A 23 7.170 -9.136 -10.106 1.00 0.00 A ATOM 368 HG23 THR A 23 5.923 -8.101 -10.802 1.00 0.00 A ATOM 369 N THR A 23 3.237 -8.486 -10.622 1.00 0.00 A ATOM 370 O THR A 23 1.923 -10.136 -8.974 1.00 0.00 A ATOM 371 OG1 THR A 23 5.073 -9.158 -8.501 1.00 0.00 A ATOM 372 C ASN A 24 2.495 -12.743 -7.357 1.00 0.00 A ATOM 373 CA ASN A 24 2.185 -12.892 -8.851 1.00 0.00 A ATOM 374 CB ASN A 24 2.423 -14.339 -9.299 1.00 0.00 A ATOM 375 CG ASN A 24 1.432 -15.318 -8.693 1.00 0.00 A ATOM 376 HN ASN A 24 3.733 -12.359 -10.203 1.00 0.00 A ATOM 377 HA ASN A 24 1.151 -12.632 -9.021 1.00 0.00 A ATOM 378 HB2 ASN A 24 2.338 -14.393 -10.375 1.00 0.00 A ATOM 379 HB1 ASN A 24 3.419 -14.636 -9.008 1.00 0.00 A ATOM 380 HD21 ASN A 24 2.807 -16.752 -8.688 1.00 0.00 A ATOM 381 HD22 ASN A 24 1.254 -17.196 -8.074 1.00 0.00 A ATOM 382 N ASN A 24 3.016 -11.983 -9.638 1.00 0.00 A ATOM 383 ND2 ASN A 24 1.877 -16.545 -8.461 1.00 0.00 A ATOM 384 O ASN A 24 1.853 -13.355 -6.507 1.00 0.00 A ATOM 385 OD1 ASN A 24 0.279 -14.976 -8.433 1.00 0.00 A ATOM 386 C LYS A 25 3.426 -10.345 -5.136 1.00 0.00 A ATOM 387 CA LYS A 25 3.891 -11.699 -5.661 1.00 0.00 A ATOM 388 CB LYS A 25 5.413 -11.793 -5.530 1.00 0.00 A ATOM 389 CD LYS A 25 7.488 -13.187 -5.712 1.00 0.00 A ATOM 390 CE LYS A 25 7.753 -13.159 -4.220 1.00 0.00 A ATOM 391 CG LYS A 25 5.998 -13.113 -6.004 1.00 0.00 A ATOM 392 HN LYS A 25 3.936 -11.420 -7.758 1.00 0.00 A ATOM 393 HA LYS A 25 3.443 -12.476 -5.061 1.00 0.00 A ATOM 394 HB2 LYS A 25 5.861 -10.999 -6.109 1.00 0.00 A ATOM 395 HB1 LYS A 25 5.679 -11.659 -4.491 1.00 0.00 A ATOM 396 HD2 LYS A 25 7.881 -14.105 -6.123 1.00 0.00 A ATOM 397 HD1 LYS A 25 7.980 -12.342 -6.174 1.00 0.00 A ATOM 398 HE2 LYS A 25 7.257 -12.299 -3.796 1.00 0.00 A ATOM 399 HE1 LYS A 25 7.346 -14.058 -3.788 1.00 0.00 A ATOM 400 HG2 LYS A 25 5.500 -13.924 -5.494 1.00 0.00 A ATOM 401 HG1 LYS A 25 5.844 -13.205 -7.069 1.00 0.00 A ATOM 402 HZ1 LYS A 25 9.720 -13.850 -4.384 1.00 0.00 A ATOM 403 HZ2 LYS A 25 9.346 -13.176 -2.874 1.00 0.00 A ATOM 404 HZ3 LYS A 25 9.593 -12.162 -4.213 1.00 0.00 A ATOM 405 N LYS A 25 3.480 -11.908 -7.043 1.00 0.00 A ATOM 406 NZ LYS A 25 9.202 -13.082 -3.903 1.00 0.00 A ATOM 407 O LYS A 25 3.368 -10.131 -3.925 1.00 0.00 A ATOM 408 C THR A 26 2.128 -7.256 -6.739 1.00 0.00 A ATOM 409 CA THR A 26 2.755 -8.073 -5.613 1.00 0.00 A ATOM 410 CB THR A 26 4.019 -7.336 -5.105 1.00 0.00 A ATOM 411 CG2 THR A 26 4.981 -7.047 -6.250 1.00 0.00 A ATOM 412 HN THR A 26 3.038 -9.662 -6.989 1.00 0.00 A ATOM 413 HA THR A 26 2.053 -8.141 -4.796 1.00 0.00 A ATOM 414 HB THR A 26 4.520 -7.973 -4.390 1.00 0.00 A ATOM 415 HG1 THR A 26 2.867 -6.232 -3.938 1.00 0.00 A ATOM 416 HG21 THR A 26 4.490 -6.428 -6.986 1.00 0.00 A ATOM 417 HG22 THR A 26 5.288 -7.979 -6.707 1.00 0.00 A ATOM 418 HG23 THR A 26 5.848 -6.530 -5.869 1.00 0.00 A ATOM 419 N THR A 26 3.084 -9.426 -6.035 1.00 0.00 A ATOM 420 O THR A 26 2.373 -7.503 -7.923 1.00 0.00 A ATOM 421 OG1 THR A 26 3.666 -6.101 -4.465 1.00 0.00 A ATOM 422 C TYR A 27 1.495 -3.962 -6.989 1.00 0.00 A ATOM 423 CA TYR A 27 0.808 -5.290 -7.269 1.00 0.00 A ATOM 424 CB TYR A 27 -0.708 -5.115 -7.141 1.00 0.00 A ATOM 425 CD1 TYR A 27 -1.696 -6.376 -9.088 1.00 0.00 A ATOM 426 CD2 TYR A 27 -2.154 -7.171 -6.887 1.00 0.00 A ATOM 427 CE1 TYR A 27 -2.466 -7.391 -9.620 1.00 0.00 A ATOM 428 CE2 TYR A 27 -2.922 -8.193 -7.412 1.00 0.00 A ATOM 429 CG TYR A 27 -1.527 -6.248 -7.715 1.00 0.00 A ATOM 430 CZ TYR A 27 -3.075 -8.297 -8.779 1.00 0.00 A ATOM 431 HN TYR A 27 1.039 -6.249 -5.406 1.00 0.00 A ATOM 432 HA TYR A 27 1.048 -5.607 -8.273 1.00 0.00 A ATOM 433 HB2 TYR A 27 -0.961 -5.026 -6.096 1.00 0.00 A ATOM 434 HB1 TYR A 27 -0.997 -4.207 -7.650 1.00 0.00 A ATOM 435 HD1 TYR A 27 -1.216 -5.666 -9.745 1.00 0.00 A ATOM 436 HD2 TYR A 27 -2.032 -7.085 -5.818 1.00 0.00 A ATOM 437 HE1 TYR A 27 -2.587 -7.474 -10.690 1.00 0.00 A ATOM 438 HE2 TYR A 27 -3.401 -8.902 -6.753 1.00 0.00 A ATOM 439 HH TYR A 27 -3.362 -9.756 -10.007 1.00 0.00 A ATOM 440 N TYR A 27 1.308 -6.292 -6.349 1.00 0.00 A ATOM 441 O TYR A 27 1.115 -3.241 -6.066 1.00 0.00 A ATOM 442 OH TYR A 27 -3.852 -9.302 -9.306 1.00 0.00 A ATOM 443 C GLY A 28 2.299 -1.275 -8.104 1.00 0.00 A ATOM 444 CA GLY A 28 3.197 -2.389 -7.628 1.00 0.00 A ATOM 445 HN GLY A 28 2.847 -4.317 -8.419 1.00 0.00 A ATOM 446 HA2 GLY A 28 3.456 -2.224 -6.591 1.00 0.00 A ATOM 447 HA1 GLY A 28 4.097 -2.398 -8.224 1.00 0.00 A ATOM 448 N GLY A 28 2.533 -3.666 -7.753 1.00 0.00 A ATOM 449 O GLY A 28 1.823 -1.304 -9.238 1.00 0.00 A ATOM 450 C TYR A 29 1.709 2.116 -7.397 1.00 0.00 A ATOM 451 CA TYR A 29 1.092 0.737 -7.540 1.00 0.00 A ATOM 452 CB TYR A 29 -0.113 0.584 -6.617 1.00 0.00 A ATOM 453 CD1 TYR A 29 -2.144 0.747 -8.104 1.00 0.00 A ATOM 454 CD2 TYR A 29 -1.593 -1.380 -7.182 1.00 0.00 A ATOM 455 CE1 TYR A 29 -3.230 0.191 -8.752 1.00 0.00 A ATOM 456 CE2 TYR A 29 -2.675 -1.945 -7.828 1.00 0.00 A ATOM 457 CG TYR A 29 -1.309 -0.026 -7.310 1.00 0.00 A ATOM 458 CZ TYR A 29 -3.491 -1.156 -8.612 1.00 0.00 A ATOM 459 HN TYR A 29 2.552 -0.274 -6.398 1.00 0.00 A ATOM 460 HA TYR A 29 0.766 0.608 -8.560 1.00 0.00 A ATOM 461 HB2 TYR A 29 0.159 -0.062 -5.794 1.00 0.00 A ATOM 462 HB1 TYR A 29 -0.393 1.548 -6.230 1.00 0.00 A ATOM 463 HD1 TYR A 29 -1.935 1.802 -8.213 1.00 0.00 A ATOM 464 HD2 TYR A 29 -0.954 -1.994 -6.566 1.00 0.00 A ATOM 465 HE1 TYR A 29 -3.867 0.809 -9.368 1.00 0.00 A ATOM 466 HE2 TYR A 29 -2.879 -3.000 -7.718 1.00 0.00 A ATOM 467 HH TYR A 29 -5.042 -2.298 -8.654 1.00 0.00 A ATOM 468 N TYR A 29 2.057 -0.304 -7.250 1.00 0.00 A ATOM 469 O TYR A 29 2.537 2.349 -6.523 1.00 0.00 A ATOM 470 OH TYR A 29 -4.570 -1.716 -9.259 1.00 0.00 A ATOM 471 C ARG A 30 0.834 5.404 -8.689 1.00 0.00 A ATOM 472 CA ARG A 30 1.861 4.368 -8.253 1.00 0.00 A ATOM 473 CB ARG A 30 3.081 4.443 -9.153 1.00 0.00 A ATOM 474 CD ARG A 30 3.670 5.013 -11.482 1.00 0.00 A ATOM 475 CG ARG A 30 2.758 4.206 -10.602 1.00 0.00 A ATOM 476 CZ ARG A 30 5.631 4.589 -12.914 1.00 0.00 A ATOM 477 HN ARG A 30 0.625 2.793 -8.936 1.00 0.00 A ATOM 478 HA ARG A 30 2.168 4.593 -7.262 1.00 0.00 A ATOM 479 HB2 ARG A 30 3.525 5.424 -9.058 1.00 0.00 A ATOM 480 HB1 ARG A 30 3.797 3.699 -8.836 1.00 0.00 A ATOM 481 HD2 ARG A 30 3.120 5.295 -12.348 1.00 0.00 A ATOM 482 HD1 ARG A 30 3.968 5.902 -10.945 1.00 0.00 A ATOM 483 HE ARG A 30 5.131 3.500 -11.314 1.00 0.00 A ATOM 484 HG2 ARG A 30 2.886 3.157 -10.826 1.00 0.00 A ATOM 485 HG1 ARG A 30 1.736 4.499 -10.790 1.00 0.00 A ATOM 486 HH11 ARG A 30 4.496 6.164 -13.484 1.00 0.00 A ATOM 487 HH12 ARG A 30 5.864 5.844 -14.496 1.00 0.00 A ATOM 488 HH21 ARG A 30 6.950 3.090 -12.579 1.00 0.00 A ATOM 489 HH22 ARG A 30 7.311 4.107 -13.948 1.00 0.00 A ATOM 490 N ARG A 30 1.309 3.029 -8.265 1.00 0.00 A ATOM 491 NE ARG A 30 4.870 4.275 -11.871 1.00 0.00 A ATOM 492 NH1 ARG A 30 5.308 5.619 -13.689 1.00 0.00 A ATOM 493 NH2 ARG A 30 6.714 3.871 -13.172 1.00 0.00 A ATOM 494 O ARG A 30 -0.052 5.122 -9.494 1.00 0.00 A ATOM 495 C ARG A 31 1.049 8.963 -8.585 1.00 0.00 A ATOM 496 CA ARG A 31 0.157 7.732 -8.574 1.00 0.00 A ATOM 497 CB ARG A 31 -1.061 7.957 -7.669 1.00 0.00 A ATOM 498 CD ARG A 31 -3.271 9.132 -7.325 1.00 0.00 A ATOM 499 CG ARG A 31 -2.090 8.912 -8.263 1.00 0.00 A ATOM 500 CZ ARG A 31 -3.685 10.079 -5.075 1.00 0.00 A ATOM 501 HN ARG A 31 1.600 6.719 -7.402 1.00 0.00 A ATOM 502 HA ARG A 31 -0.178 7.532 -9.581 1.00 0.00 A ATOM 503 HB2 ARG A 31 -1.544 7.007 -7.492 1.00 0.00 A ATOM 504 HB1 ARG A 31 -0.726 8.363 -6.727 1.00 0.00 A ATOM 505 HD2 ARG A 31 -4.024 9.708 -7.844 1.00 0.00 A ATOM 506 HD1 ARG A 31 -3.682 8.171 -7.052 1.00 0.00 A ATOM 507 HE ARG A 31 -1.945 10.177 -6.067 1.00 0.00 A ATOM 508 HG2 ARG A 31 -1.614 9.862 -8.452 1.00 0.00 A ATOM 509 HG1 ARG A 31 -2.453 8.498 -9.194 1.00 0.00 A ATOM 510 HH11 ARG A 31 -5.312 9.185 -5.903 1.00 0.00 A ATOM 511 HH12 ARG A 31 -5.560 9.866 -4.324 1.00 0.00 A ATOM 512 HH21 ARG A 31 -2.276 11.046 -3.982 1.00 0.00 A ATOM 513 HH22 ARG A 31 -3.833 10.890 -3.218 1.00 0.00 A ATOM 514 N ARG A 31 0.949 6.596 -8.133 1.00 0.00 A ATOM 515 NE ARG A 31 -2.876 9.845 -6.110 1.00 0.00 A ATOM 516 NH1 ARG A 31 -4.950 9.674 -5.102 1.00 0.00 A ATOM 517 NH2 ARG A 31 -3.226 10.726 -4.011 1.00 0.00 A ATOM 518 O ARG A 31 1.287 9.582 -7.545 1.00 0.00 A ATOM 519 C GLY A 32 3.913 9.833 -9.368 1.00 0.00 A ATOM 520 CA GLY A 32 2.572 10.327 -9.853 1.00 0.00 A ATOM 521 HN GLY A 32 1.285 8.812 -10.559 1.00 0.00 A ATOM 522 HA2 GLY A 32 2.659 10.639 -10.884 1.00 0.00 A ATOM 523 HA1 GLY A 32 2.267 11.171 -9.251 1.00 0.00 A ATOM 524 N GLY A 32 1.574 9.286 -9.754 1.00 0.00 A ATOM 525 O GLY A 32 4.402 8.807 -9.836 1.00 0.00 A ATOM 526 C GLU A 33 5.550 9.378 -6.524 1.00 0.00 A ATOM 527 CA GLU A 33 5.766 10.129 -7.832 1.00 0.00 A ATOM 528 CB GLU A 33 6.661 11.345 -7.608 1.00 0.00 A ATOM 529 CD GLU A 33 8.073 13.135 -8.690 1.00 0.00 A ATOM 530 CG GLU A 33 7.045 12.047 -8.900 1.00 0.00 A ATOM 531 HN GLU A 33 4.058 11.351 -8.083 1.00 0.00 A ATOM 532 HA GLU A 33 6.248 9.467 -8.536 1.00 0.00 A ATOM 533 HB2 GLU A 33 6.138 12.050 -6.978 1.00 0.00 A ATOM 534 HB1 GLU A 33 7.565 11.029 -7.110 1.00 0.00 A ATOM 535 HG2 GLU A 33 7.450 11.316 -9.583 1.00 0.00 A ATOM 536 HG1 GLU A 33 6.158 12.489 -9.331 1.00 0.00 A ATOM 537 N GLU A 33 4.492 10.536 -8.409 1.00 0.00 A ATOM 538 O GLU A 33 6.490 9.139 -5.765 1.00 0.00 A ATOM 539 OE1 GLU A 33 9.266 12.805 -8.520 1.00 0.00 A ATOM 540 OE2 GLU A 33 7.701 14.326 -8.708 1.00 0.00 A ATOM 541 C ASN A 34 3.925 6.749 -5.439 1.00 0.00 A ATOM 542 CA ASN A 34 3.964 8.226 -5.085 1.00 0.00 A ATOM 543 CB ASN A 34 2.610 8.652 -4.510 1.00 0.00 A ATOM 544 CG ASN A 34 2.548 10.128 -4.168 1.00 0.00 A ATOM 545 HN ASN A 34 3.594 9.250 -6.898 1.00 0.00 A ATOM 546 HA ASN A 34 4.733 8.387 -4.345 1.00 0.00 A ATOM 547 HB2 ASN A 34 1.839 8.442 -5.237 1.00 0.00 A ATOM 548 HB1 ASN A 34 2.414 8.084 -3.612 1.00 0.00 A ATOM 549 HD21 ASN A 34 1.676 10.528 -5.911 1.00 0.00 A ATOM 550 HD22 ASN A 34 1.954 11.884 -4.874 1.00 0.00 A ATOM 551 N ASN A 34 4.303 9.004 -6.269 1.00 0.00 A ATOM 552 ND2 ASN A 34 2.007 10.927 -5.076 1.00 0.00 A ATOM 553 O ASN A 34 3.107 6.324 -6.257 1.00 0.00 A ATOM 554 OD1 ASN A 34 2.955 10.544 -3.088 1.00 0.00 A ATOM 555 C TYR A 35 4.590 3.700 -3.927 1.00 0.00 A ATOM 556 CA TYR A 35 4.923 4.556 -5.142 1.00 0.00 A ATOM 557 CB TYR A 35 6.342 4.225 -5.618 1.00 0.00 A ATOM 558 CD1 TYR A 35 6.397 4.572 -8.118 1.00 0.00 A ATOM 559 CD2 TYR A 35 7.586 6.110 -6.742 1.00 0.00 A ATOM 560 CE1 TYR A 35 6.803 5.261 -9.245 1.00 0.00 A ATOM 561 CE2 TYR A 35 7.995 6.805 -7.864 1.00 0.00 A ATOM 562 CG TYR A 35 6.781 4.985 -6.849 1.00 0.00 A ATOM 563 CZ TYR A 35 7.601 6.377 -9.114 1.00 0.00 A ATOM 564 HN TYR A 35 5.392 6.360 -4.146 1.00 0.00 A ATOM 565 HA TYR A 35 4.225 4.330 -5.933 1.00 0.00 A ATOM 566 HB2 TYR A 35 7.041 4.454 -4.826 1.00 0.00 A ATOM 567 HB1 TYR A 35 6.398 3.170 -5.842 1.00 0.00 A ATOM 568 HD1 TYR A 35 5.768 3.700 -8.219 1.00 0.00 A ATOM 569 HD2 TYR A 35 7.894 6.444 -5.762 1.00 0.00 A ATOM 570 HE1 TYR A 35 6.493 4.924 -10.224 1.00 0.00 A ATOM 571 HE2 TYR A 35 8.619 7.680 -7.759 1.00 0.00 A ATOM 572 HH TYR A 35 8.940 7.286 -10.156 1.00 0.00 A ATOM 573 N TYR A 35 4.808 5.974 -4.830 1.00 0.00 A ATOM 574 O TYR A 35 5.071 3.967 -2.826 1.00 0.00 A ATOM 575 OH TYR A 35 8.006 7.066 -10.234 1.00 0.00 A ATOM 576 C VAL A 36 3.421 0.305 -3.718 1.00 0.00 A ATOM 577 CA VAL A 36 3.452 1.704 -3.101 1.00 0.00 A ATOM 578 CB VAL A 36 2.101 1.981 -2.390 1.00 0.00 A ATOM 579 CG1 VAL A 36 2.094 3.353 -1.735 1.00 0.00 A ATOM 580 CG2 VAL A 36 0.930 1.848 -3.351 1.00 0.00 A ATOM 581 HN VAL A 36 3.350 2.579 -5.024 1.00 0.00 A ATOM 582 HA VAL A 36 4.240 1.744 -2.361 1.00 0.00 A ATOM 583 HB VAL A 36 1.979 1.243 -1.612 1.00 0.00 A ATOM 584 HG11 VAL A 36 2.211 4.114 -2.494 1.00 0.00 A ATOM 585 HG12 VAL A 36 2.909 3.419 -1.030 1.00 0.00 A ATOM 586 HG13 VAL A 36 1.156 3.501 -1.217 1.00 0.00 A ATOM 587 HG21 VAL A 36 0.911 0.849 -3.760 1.00 0.00 A ATOM 588 HG22 VAL A 36 1.036 2.564 -4.152 1.00 0.00 A ATOM 589 HG23 VAL A 36 0.009 2.036 -2.819 1.00 0.00 A ATOM 590 N VAL A 36 3.761 2.684 -4.134 1.00 0.00 A ATOM 591 O VAL A 36 3.431 0.161 -4.942 1.00 0.00 A ATOM 592 C TYR A 37 2.419 -2.948 -2.570 1.00 0.00 A ATOM 593 CA TYR A 37 3.398 -2.094 -3.368 1.00 0.00 A ATOM 594 CB TYR A 37 4.809 -2.687 -3.259 1.00 0.00 A ATOM 595 CD1 TYR A 37 6.084 -2.049 -5.349 1.00 0.00 A ATOM 596 CD2 TYR A 37 6.691 -1.002 -3.296 1.00 0.00 A ATOM 597 CE1 TYR A 37 7.069 -1.334 -6.009 1.00 0.00 A ATOM 598 CE2 TYR A 37 7.678 -0.285 -3.947 1.00 0.00 A ATOM 599 CG TYR A 37 5.879 -1.896 -3.983 1.00 0.00 A ATOM 600 CZ TYR A 37 7.865 -0.454 -5.302 1.00 0.00 A ATOM 601 HN TYR A 37 3.337 -0.555 -1.914 1.00 0.00 A ATOM 602 HA TYR A 37 3.096 -2.086 -4.405 1.00 0.00 A ATOM 603 HB2 TYR A 37 5.088 -2.737 -2.219 1.00 0.00 A ATOM 604 HB1 TYR A 37 4.803 -3.686 -3.670 1.00 0.00 A ATOM 605 HD1 TYR A 37 5.461 -2.738 -5.899 1.00 0.00 A ATOM 606 HD2 TYR A 37 6.544 -0.870 -2.233 1.00 0.00 A ATOM 607 HE1 TYR A 37 7.211 -1.468 -7.072 1.00 0.00 A ATOM 608 HE2 TYR A 37 8.298 0.404 -3.392 1.00 0.00 A ATOM 609 HH TYR A 37 8.482 0.687 -6.735 1.00 0.00 A ATOM 610 N TYR A 37 3.384 -0.722 -2.885 1.00 0.00 A ATOM 611 O TYR A 37 2.547 -3.081 -1.353 1.00 0.00 A ATOM 612 OH TYR A 37 8.855 0.253 -5.951 1.00 0.00 A ATOM 613 C VAL A 38 1.085 -5.786 -2.431 1.00 0.00 A ATOM 614 CA VAL A 38 0.479 -4.401 -2.598 1.00 0.00 A ATOM 615 CB VAL A 38 -0.835 -4.520 -3.398 1.00 0.00 A ATOM 616 CG1 VAL A 38 -1.842 -5.386 -2.658 1.00 0.00 A ATOM 617 CG2 VAL A 38 -1.419 -3.147 -3.678 1.00 0.00 A ATOM 618 HN VAL A 38 1.344 -3.332 -4.213 1.00 0.00 A ATOM 619 HA VAL A 38 0.252 -3.994 -1.622 1.00 0.00 A ATOM 620 HB VAL A 38 -0.613 -4.992 -4.343 1.00 0.00 A ATOM 621 HG11 VAL A 38 -2.063 -4.941 -1.699 1.00 0.00 A ATOM 622 HG12 VAL A 38 -1.428 -6.373 -2.510 1.00 0.00 A ATOM 623 HG13 VAL A 38 -2.749 -5.460 -3.238 1.00 0.00 A ATOM 624 HG21 VAL A 38 -1.624 -2.645 -2.743 1.00 0.00 A ATOM 625 HG22 VAL A 38 -2.336 -3.253 -4.240 1.00 0.00 A ATOM 626 HG23 VAL A 38 -0.711 -2.566 -4.252 1.00 0.00 A ATOM 627 N VAL A 38 1.434 -3.514 -3.249 1.00 0.00 A ATOM 628 O VAL A 38 1.260 -6.516 -3.410 1.00 0.00 A ATOM 629 C ASN A 39 1.014 -8.543 -1.089 1.00 0.00 A ATOM 630 CA ASN A 39 2.036 -7.426 -0.918 1.00 0.00 A ATOM 631 CB ASN A 39 2.611 -7.445 0.501 1.00 0.00 A ATOM 632 CG ASN A 39 3.476 -8.665 0.772 1.00 0.00 A ATOM 633 HN ASN A 39 1.236 -5.520 -0.456 1.00 0.00 A ATOM 634 HA ASN A 39 2.838 -7.574 -1.626 1.00 0.00 A ATOM 635 HB2 ASN A 39 3.215 -6.562 0.648 1.00 0.00 A ATOM 636 HB1 ASN A 39 1.796 -7.438 1.212 1.00 0.00 A ATOM 637 HD21 ASN A 39 4.136 -8.666 -1.106 1.00 0.00 A ATOM 638 HD22 ASN A 39 4.777 -9.913 -0.084 1.00 0.00 A ATOM 639 N ASN A 39 1.420 -6.139 -1.201 1.00 0.00 A ATOM 640 ND2 ASN A 39 4.196 -9.125 -0.243 1.00 0.00 A ATOM 641 O ASN A 39 0.158 -8.756 -0.232 1.00 0.00 A ATOM 642 OD1 ASN A 39 3.515 -9.176 1.891 1.00 0.00 A ATOM 643 C ARG A 40 0.462 -11.555 -1.718 1.00 0.00 A ATOM 644 CA ARG A 40 0.147 -10.300 -2.524 1.00 0.00 A ATOM 645 CB ARG A 40 0.188 -10.600 -4.020 1.00 0.00 A ATOM 646 CD ARG A 40 -0.805 -11.760 -5.994 1.00 0.00 A ATOM 647 CG ARG A 40 -0.955 -11.464 -4.516 1.00 0.00 A ATOM 648 CZ ARG A 40 -2.320 -12.402 -7.824 1.00 0.00 A ATOM 649 HN ARG A 40 1.835 -9.065 -2.833 1.00 0.00 A ATOM 650 HA ARG A 40 -0.839 -9.948 -2.258 1.00 0.00 A ATOM 651 HB2 ARG A 40 0.163 -9.667 -4.562 1.00 0.00 A ATOM 652 HB1 ARG A 40 1.114 -11.109 -4.243 1.00 0.00 A ATOM 653 HD2 ARG A 40 -0.657 -10.830 -6.522 1.00 0.00 A ATOM 654 HD1 ARG A 40 0.061 -12.393 -6.132 1.00 0.00 A ATOM 655 HE ARG A 40 -2.551 -12.932 -5.909 1.00 0.00 A ATOM 656 HG2 ARG A 40 -0.958 -12.394 -3.969 1.00 0.00 A ATOM 657 HG1 ARG A 40 -1.888 -10.943 -4.353 1.00 0.00 A ATOM 658 HH11 ARG A 40 -0.724 -11.304 -8.413 1.00 0.00 A ATOM 659 HH12 ARG A 40 -1.833 -11.731 -9.678 1.00 0.00 A ATOM 660 HH21 ARG A 40 -3.979 -13.521 -7.551 1.00 0.00 A ATOM 661 HH22 ARG A 40 -3.696 -13.001 -9.182 1.00 0.00 A ATOM 662 N ARG A 40 1.103 -9.250 -2.206 1.00 0.00 A ATOM 663 NE ARG A 40 -1.976 -12.434 -6.541 1.00 0.00 A ATOM 664 NH1 ARG A 40 -1.561 -11.763 -8.707 1.00 0.00 A ATOM 665 NH2 ARG A 40 -3.416 -13.026 -8.219 1.00 0.00 A ATOM 666 O ARG A 40 -0.313 -12.509 -1.688 1.00 0.00 A ATOM 667 C GLU A 41 1.308 -12.586 1.134 1.00 0.00 A ATOM 668 CA GLU A 41 2.025 -12.641 -0.210 1.00 0.00 A ATOM 669 CB GLU A 41 3.527 -12.578 0.035 1.00 0.00 A ATOM 670 CD GLU A 41 5.802 -12.090 -0.887 1.00 0.00 A ATOM 671 CG GLU A 41 4.350 -12.348 -1.216 1.00 0.00 A ATOM 672 HN GLU A 41 2.188 -10.750 -1.135 1.00 0.00 A ATOM 673 HA GLU A 41 1.782 -13.564 -0.712 1.00 0.00 A ATOM 674 HB2 GLU A 41 3.732 -11.774 0.726 1.00 0.00 A ATOM 675 HB1 GLU A 41 3.843 -13.510 0.481 1.00 0.00 A ATOM 676 HG2 GLU A 41 4.283 -13.224 -1.846 1.00 0.00 A ATOM 677 HG1 GLU A 41 3.954 -11.493 -1.743 1.00 0.00 A ATOM 678 N GLU A 41 1.606 -11.533 -1.054 1.00 0.00 A ATOM 679 O GLU A 41 1.479 -13.471 1.977 1.00 0.00 A ATOM 680 OE1 GLU A 41 6.081 -11.126 -0.138 1.00 0.00 A ATOM 681 OE2 GLU A 41 6.668 -12.851 -1.353 1.00 0.00 A ATOM 682 C ALA A 42 -1.336 -12.270 2.754 1.00 0.00 A ATOM 683 CA ALA A 42 -0.163 -11.319 2.593 1.00 0.00 A ATOM 684 CB ALA A 42 -0.627 -9.877 2.707 1.00 0.00 A ATOM 685 HN ALA A 42 0.374 -10.896 0.596 1.00 0.00 A ATOM 686 HA ALA A 42 0.547 -11.504 3.388 1.00 0.00 A ATOM 687 HB1 ALA A 42 0.219 -9.215 2.596 1.00 0.00 A ATOM 688 HB2 ALA A 42 -1.082 -9.719 3.674 1.00 0.00 A ATOM 689 HB3 ALA A 42 -1.350 -9.671 1.932 1.00 0.00 A ATOM 690 N ALA A 42 0.515 -11.537 1.330 1.00 0.00 A ATOM 691 O ALA A 42 -2.471 -11.942 2.412 1.00 0.00 A ATOM 692 C ARG A 43 -2.915 -13.898 4.721 1.00 0.00 A ATOM 693 CA ARG A 43 -2.085 -14.430 3.561 1.00 0.00 A ATOM 694 CB ARG A 43 -1.456 -15.786 3.884 1.00 0.00 A ATOM 695 CD ARG A 43 0.062 -17.629 3.059 1.00 0.00 A ATOM 696 CG ARG A 43 -0.721 -16.381 2.694 1.00 0.00 A ATOM 697 CZ ARG A 43 1.786 -18.998 1.934 1.00 0.00 A ATOM 698 HN ARG A 43 -0.106 -13.707 3.384 1.00 0.00 A ATOM 699 HA ARG A 43 -2.722 -14.528 2.692 1.00 0.00 A ATOM 700 HB2 ARG A 43 -0.754 -15.665 4.697 1.00 0.00 A ATOM 701 HB1 ARG A 43 -2.234 -16.473 4.184 1.00 0.00 A ATOM 702 HD2 ARG A 43 0.812 -17.370 3.792 1.00 0.00 A ATOM 703 HD1 ARG A 43 -0.616 -18.358 3.477 1.00 0.00 A ATOM 704 HE ARG A 43 0.324 -17.996 1.002 1.00 0.00 A ATOM 705 HG2 ARG A 43 -1.442 -16.638 1.933 1.00 0.00 A ATOM 706 HG1 ARG A 43 -0.037 -15.641 2.304 1.00 0.00 A ATOM 707 HH11 ARG A 43 2.012 -18.874 3.951 1.00 0.00 A ATOM 708 HH12 ARG A 43 3.183 -19.866 3.128 1.00 0.00 A ATOM 709 HH21 ARG A 43 1.839 -19.289 -0.072 1.00 0.00 A ATOM 710 HH22 ARG A 43 3.076 -20.113 0.826 1.00 0.00 A ATOM 711 N ARG A 43 -1.047 -13.466 3.243 1.00 0.00 A ATOM 712 NE ARG A 43 0.719 -18.205 1.886 1.00 0.00 A ATOM 713 NH1 ARG A 43 2.373 -19.267 3.096 1.00 0.00 A ATOM 714 NH2 ARG A 43 2.274 -19.505 0.808 1.00 0.00 A ATOM 715 O ARG A 43 -4.114 -14.157 4.824 1.00 0.00 A ATOM 716 C MET A 44 -2.703 -10.870 6.188 1.00 0.00 A ATOM 717 CA MET A 44 -2.919 -12.324 6.576 1.00 0.00 A ATOM 718 CB MET A 44 -2.371 -12.578 7.987 1.00 0.00 A ATOM 719 CE MET A 44 -1.964 -16.699 8.569 1.00 0.00 A ATOM 720 CG MET A 44 -2.577 -13.998 8.497 1.00 0.00 A ATOM 721 HN MET A 44 -1.272 -13.137 5.550 1.00 0.00 A ATOM 722 HA MET A 44 -3.975 -12.550 6.549 1.00 0.00 A ATOM 723 HB2 MET A 44 -1.311 -12.371 7.989 1.00 0.00 A ATOM 724 HB1 MET A 44 -2.859 -11.900 8.672 1.00 0.00 A ATOM 725 HE1 MET A 44 -1.405 -17.536 8.176 1.00 0.00 A ATOM 726 HE2 MET A 44 -3.021 -16.879 8.436 1.00 0.00 A ATOM 727 HE3 MET A 44 -1.748 -16.583 9.620 1.00 0.00 A ATOM 728 HG2 MET A 44 -2.384 -14.016 9.558 1.00 0.00 A ATOM 729 HG1 MET A 44 -3.604 -14.279 8.317 1.00 0.00 A ATOM 730 N MET A 44 -2.251 -13.145 5.585 1.00 0.00 A ATOM 731 O MET A 44 -1.575 -10.476 5.886 1.00 0.00 A ATOM 732 SD MET A 44 -1.498 -15.205 7.697 1.00 0.00 A ATOM 733 C GLY A 45 -2.996 -7.743 6.635 1.00 0.00 A ATOM 734 CA GLY A 45 -3.685 -8.711 5.686 1.00 0.00 A ATOM 735 HN GLY A 45 -4.620 -10.419 6.530 1.00 0.00 A ATOM 736 HA2 GLY A 45 -3.142 -8.720 4.753 1.00 0.00 A ATOM 737 HA1 GLY A 45 -4.687 -8.356 5.497 1.00 0.00 A ATOM 738 N GLY A 45 -3.767 -10.078 6.190 1.00 0.00 A ATOM 739 O GLY A 45 -3.413 -6.593 6.769 1.00 0.00 A ATOM 740 C ARG A 46 -0.001 -6.732 7.537 1.00 0.00 A ATOM 741 CA ARG A 46 -1.206 -7.371 8.224 1.00 0.00 A ATOM 742 CB ARG A 46 -0.767 -8.205 9.434 1.00 0.00 A ATOM 743 CD ARG A 46 0.257 -8.235 11.742 1.00 0.00 A ATOM 744 CG ARG A 46 -0.080 -7.392 10.519 1.00 0.00 A ATOM 745 CZ ARG A 46 2.201 -9.722 12.082 1.00 0.00 A ATOM 746 HN ARG A 46 -1.635 -9.118 7.115 1.00 0.00 A ATOM 747 HA ARG A 46 -1.869 -6.586 8.560 1.00 0.00 A ATOM 748 HB2 ARG A 46 -1.638 -8.676 9.865 1.00 0.00 A ATOM 749 HB1 ARG A 46 -0.083 -8.970 9.099 1.00 0.00 A ATOM 750 HD2 ARG A 46 0.784 -7.615 12.452 1.00 0.00 A ATOM 751 HD1 ARG A 46 -0.663 -8.585 12.187 1.00 0.00 A ATOM 752 HE ARG A 46 0.803 -9.963 10.661 1.00 0.00 A ATOM 753 HG2 ARG A 46 0.835 -6.981 10.118 1.00 0.00 A ATOM 754 HG1 ARG A 46 -0.736 -6.588 10.817 1.00 0.00 A ATOM 755 HH11 ARG A 46 2.114 -8.150 13.363 1.00 0.00 A ATOM 756 HH12 ARG A 46 3.466 -9.220 13.590 1.00 0.00 A ATOM 757 HH21 ARG A 46 2.563 -11.397 10.986 1.00 0.00 A ATOM 758 HH22 ARG A 46 3.704 -11.068 12.252 1.00 0.00 A ATOM 759 N ARG A 46 -1.938 -8.199 7.284 1.00 0.00 A ATOM 760 NE ARG A 46 1.096 -9.389 11.414 1.00 0.00 A ATOM 761 NH1 ARG A 46 2.625 -8.974 13.090 1.00 0.00 A ATOM 762 NH2 ARG A 46 2.879 -10.814 11.746 1.00 0.00 A ATOM 763 O ARG A 46 0.378 -5.609 7.850 1.00 0.00 A ATOM 764 C THR A 47 1.362 -6.628 4.406 1.00 0.00 A ATOM 765 CA THR A 47 1.740 -6.942 5.849 1.00 0.00 A ATOM 766 CB THR A 47 2.891 -7.969 5.850 1.00 0.00 A ATOM 767 CG2 THR A 47 3.396 -8.221 7.261 1.00 0.00 A ATOM 768 HN THR A 47 0.236 -8.337 6.367 1.00 0.00 A ATOM 769 HA THR A 47 2.082 -6.040 6.335 1.00 0.00 A ATOM 770 HB THR A 47 3.705 -7.575 5.259 1.00 0.00 A ATOM 771 HG1 THR A 47 2.487 -9.137 4.309 1.00 0.00 A ATOM 772 HG21 THR A 47 4.201 -8.940 7.231 1.00 0.00 A ATOM 773 HG22 THR A 47 2.590 -8.607 7.867 1.00 0.00 A ATOM 774 HG23 THR A 47 3.755 -7.295 7.686 1.00 0.00 A ATOM 775 N THR A 47 0.585 -7.447 6.585 1.00 0.00 A ATOM 776 O THR A 47 2.216 -6.604 3.522 1.00 0.00 A ATOM 777 OG1 THR A 47 2.452 -9.207 5.272 1.00 0.00 A ATOM 778 C ALA A 48 -0.039 -4.922 2.164 1.00 0.00 A ATOM 779 CA ALA A 48 -0.456 -6.227 2.837 1.00 0.00 A ATOM 780 CB ALA A 48 -1.972 -6.338 2.870 1.00 0.00 A ATOM 781 HN ALA A 48 -0.515 -6.242 4.952 1.00 0.00 A ATOM 782 HA ALA A 48 -0.080 -7.051 2.250 1.00 0.00 A ATOM 783 HB1 ALA A 48 -2.355 -6.325 1.861 1.00 0.00 A ATOM 784 HB2 ALA A 48 -2.382 -5.505 3.423 1.00 0.00 A ATOM 785 HB3 ALA A 48 -2.254 -7.263 3.350 1.00 0.00 A ATOM 786 N ALA A 48 0.082 -6.360 4.185 1.00 0.00 A ATOM 787 O ALA A 48 0.222 -4.896 0.960 1.00 0.00 A ATOM 788 C LEU A 49 1.769 -2.143 2.530 1.00 0.00 A ATOM 789 CA LEU A 49 0.316 -2.542 2.336 1.00 0.00 A ATOM 790 CB LEU A 49 -0.595 -1.460 2.920 1.00 0.00 A ATOM 791 CD1 LEU A 49 -0.819 -0.014 0.875 1.00 0.00 A ATOM 792 CD2 LEU A 49 -1.146 0.980 3.148 1.00 0.00 A ATOM 793 CG LEU A 49 -0.390 -0.057 2.333 1.00 0.00 A ATOM 794 HN LEU A 49 -0.083 -3.921 3.897 1.00 0.00 A ATOM 795 HA LEU A 49 0.123 -2.619 1.277 1.00 0.00 A ATOM 796 HB2 LEU A 49 -1.621 -1.753 2.748 1.00 0.00 A ATOM 797 HB1 LEU A 49 -0.425 -1.410 3.984 1.00 0.00 A ATOM 798 HD11 LEU A 49 -0.689 0.987 0.492 1.00 0.00 A ATOM 799 HD12 LEU A 49 -1.858 -0.298 0.798 1.00 0.00 A ATOM 800 HD13 LEU A 49 -0.214 -0.700 0.301 1.00 0.00 A ATOM 801 HD21 LEU A 49 -2.196 0.724 3.169 1.00 0.00 A ATOM 802 HD22 LEU A 49 -1.022 1.953 2.696 1.00 0.00 A ATOM 803 HD23 LEU A 49 -0.759 0.998 4.156 1.00 0.00 A ATOM 804 HG LEU A 49 0.662 0.191 2.371 1.00 0.00 A ATOM 805 N LEU A 49 0.034 -3.842 2.926 1.00 0.00 A ATOM 806 O LEU A 49 2.176 -1.736 3.619 1.00 0.00 A ATOM 807 C ILE A 50 3.894 -0.398 0.785 1.00 0.00 A ATOM 808 CA ILE A 50 3.904 -1.745 1.488 1.00 0.00 A ATOM 809 CB ILE A 50 4.911 -2.673 0.771 1.00 0.00 A ATOM 810 CD1 ILE A 50 4.900 -4.409 2.652 1.00 0.00 A ATOM 811 CG1 ILE A 50 4.708 -4.141 1.175 1.00 0.00 A ATOM 812 CG2 ILE A 50 6.332 -2.226 1.087 1.00 0.00 A ATOM 813 HN ILE A 50 2.216 -2.720 0.672 1.00 0.00 A ATOM 814 HA ILE A 50 4.213 -1.612 2.515 1.00 0.00 A ATOM 815 HB ILE A 50 4.760 -2.574 -0.294 1.00 0.00 A ATOM 816 HD11 ILE A 50 4.786 -5.466 2.844 1.00 0.00 A ATOM 817 HD12 ILE A 50 4.161 -3.860 3.213 1.00 0.00 A ATOM 818 HD13 ILE A 50 5.889 -4.093 2.950 1.00 0.00 A ATOM 819 HG12 ILE A 50 3.704 -4.443 0.915 1.00 0.00 A ATOM 820 HG11 ILE A 50 5.412 -4.755 0.632 1.00 0.00 A ATOM 821 HG21 ILE A 50 7.034 -2.922 0.653 1.00 0.00 A ATOM 822 HG22 ILE A 50 6.469 -2.192 2.159 1.00 0.00 A ATOM 823 HG23 ILE A 50 6.499 -1.242 0.673 1.00 0.00 A ATOM 824 N ILE A 50 2.554 -2.270 1.479 1.00 0.00 A ATOM 825 O ILE A 50 3.285 -0.259 -0.270 1.00 0.00 A ATOM 826 C ILE A 51 5.970 2.181 0.160 1.00 0.00 A ATOM 827 CA ILE A 51 4.576 1.904 0.730 1.00 0.00 A ATOM 828 CB ILE A 51 4.129 3.052 1.678 1.00 0.00 A ATOM 829 CD1 ILE A 51 4.642 4.225 3.875 1.00 0.00 A ATOM 830 CG1 ILE A 51 4.843 2.986 3.032 1.00 0.00 A ATOM 831 CG2 ILE A 51 2.620 3.009 1.885 1.00 0.00 A ATOM 832 HN ILE A 51 4.963 0.463 2.232 1.00 0.00 A ATOM 833 HA ILE A 51 3.878 1.876 -0.097 1.00 0.00 A ATOM 834 HB ILE A 51 4.370 3.989 1.199 1.00 0.00 A ATOM 835 HD11 ILE A 51 3.593 4.339 4.103 1.00 0.00 A ATOM 836 HD12 ILE A 51 4.988 5.090 3.328 1.00 0.00 A ATOM 837 HD13 ILE A 51 5.203 4.133 4.794 1.00 0.00 A ATOM 838 HG12 ILE A 51 4.469 2.142 3.590 1.00 0.00 A ATOM 839 HG11 ILE A 51 5.903 2.865 2.867 1.00 0.00 A ATOM 840 HG21 ILE A 51 2.122 3.120 0.933 1.00 0.00 A ATOM 841 HG22 ILE A 51 2.326 3.814 2.544 1.00 0.00 A ATOM 842 HG23 ILE A 51 2.345 2.063 2.328 1.00 0.00 A ATOM 843 N ILE A 51 4.524 0.602 1.370 1.00 0.00 A ATOM 844 O ILE A 51 6.248 1.875 -0.996 1.00 0.00 A ATOM 845 C HIS A 52 8.887 3.686 1.817 1.00 0.00 A ATOM 846 CA HIS A 52 8.178 3.128 0.590 1.00 0.00 A ATOM 847 CB HIS A 52 8.076 4.209 -0.508 1.00 0.00 A ATOM 848 CD2 HIS A 52 10.144 4.422 -2.076 1.00 0.00 A ATOM 849 CE1 HIS A 52 11.172 6.044 -1.019 1.00 0.00 A ATOM 850 CG HIS A 52 9.390 4.750 -0.999 1.00 0.00 A ATOM 851 HN HIS A 52 6.588 2.841 1.929 1.00 0.00 A ATOM 852 HA HIS A 52 8.714 2.267 0.217 1.00 0.00 A ATOM 853 HB2 HIS A 52 7.558 3.794 -1.357 1.00 0.00 A ATOM 854 HB1 HIS A 52 7.503 5.040 -0.121 1.00 0.00 A ATOM 855 HD1 HIS A 52 9.779 6.212 0.469 1.00 0.00 A ATOM 856 HD2 HIS A 52 9.918 3.660 -2.809 1.00 0.00 A ATOM 857 HE1 HIS A 52 11.905 6.788 -0.731 1.00 0.00 A ATOM 858 HE2 HIS A 52 11.843 5.397 -2.847 1.00 0.00 A ATOM 859 N HIS A 52 6.848 2.713 0.996 1.00 0.00 A ATOM 860 ND1 HIS A 52 10.065 5.767 -0.362 1.00 0.00 A ATOM 861 NE2 HIS A 52 11.249 5.243 -2.068 1.00 0.00 A ATOM 862 O HIS A 52 8.223 4.174 2.734 1.00 0.00 A ATOM 863 C PRO A 53 10.772 5.799 2.868 1.00 0.00 A ATOM 864 CA PRO A 53 11.040 4.287 2.886 1.00 0.00 A ATOM 865 CB PRO A 53 12.475 3.987 2.448 1.00 0.00 A ATOM 866 CD PRO A 53 11.049 2.687 1.039 1.00 0.00 A ATOM 867 CG PRO A 53 12.384 2.688 1.728 1.00 0.00 A ATOM 868 HA PRO A 53 10.873 3.902 3.883 1.00 0.00 A ATOM 869 HB2 PRO A 53 12.831 4.776 1.802 1.00 0.00 A ATOM 870 HB1 PRO A 53 13.111 3.911 3.318 1.00 0.00 A ATOM 871 HD2 PRO A 53 11.139 3.084 0.039 1.00 0.00 A ATOM 872 HD1 PRO A 53 10.639 1.688 1.014 1.00 0.00 A ATOM 873 HG2 PRO A 53 13.176 2.614 1.003 1.00 0.00 A ATOM 874 HG1 PRO A 53 12.443 1.873 2.432 1.00 0.00 A ATOM 875 N PRO A 53 10.227 3.571 1.885 1.00 0.00 A ATOM 876 O PRO A 53 9.811 6.252 2.238 1.00 0.00 A ATOM 877 C ARG A 54 10.295 8.409 4.574 1.00 0.00 A ATOM 878 CA ARG A 54 11.447 8.042 3.632 1.00 0.00 A ATOM 879 CB ARG A 54 11.188 8.635 2.237 1.00 0.00 A ATOM 880 CD ARG A 54 10.429 10.568 0.866 1.00 0.00 A ATOM 881 CG ARG A 54 11.055 10.149 2.186 1.00 0.00 A ATOM 882 CZ ARG A 54 11.555 12.287 -0.488 1.00 0.00 A ATOM 883 HN ARG A 54 12.382 6.163 4.015 1.00 0.00 A ATOM 884 HA ARG A 54 12.364 8.455 4.020 1.00 0.00 A ATOM 885 HB2 ARG A 54 12.003 8.354 1.587 1.00 0.00 A ATOM 886 HB1 ARG A 54 10.276 8.205 1.848 1.00 0.00 A ATOM 887 HD2 ARG A 54 10.795 9.917 0.090 1.00 0.00 A ATOM 888 HD1 ARG A 54 9.357 10.452 0.948 1.00 0.00 A ATOM 889 HE ARG A 54 10.227 12.663 0.966 1.00 0.00 A ATOM 890 HG2 ARG A 54 10.424 10.477 2.998 1.00 0.00 A ATOM 891 HG1 ARG A 54 12.033 10.598 2.272 1.00 0.00 A ATOM 892 HH11 ARG A 54 12.279 10.409 -0.740 1.00 0.00 A ATOM 893 HH12 ARG A 54 12.954 11.607 -1.805 1.00 0.00 A ATOM 894 HH21 ARG A 54 11.087 14.263 -0.429 1.00 0.00 A ATOM 895 HH22 ARG A 54 12.269 13.810 -1.633 1.00 0.00 A ATOM 896 N ARG A 54 11.614 6.579 3.551 1.00 0.00 A ATOM 897 NE ARG A 54 10.722 11.951 0.497 1.00 0.00 A ATOM 898 NH1 ARG A 54 12.322 11.360 -1.056 1.00 0.00 A ATOM 899 NH2 ARG A 54 11.647 13.553 -0.878 1.00 0.00 A ATOM 900 O ARG A 54 10.448 9.220 5.485 1.00 0.00 A ATOM 901 C LEU A 55 7.798 7.249 6.355 1.00 0.00 A ATOM 902 CA LEU A 55 7.925 8.075 5.084 1.00 0.00 A ATOM 903 CB LEU A 55 6.719 7.779 4.192 1.00 0.00 A ATOM 904 CD1 LEU A 55 5.440 8.240 2.092 1.00 0.00 A ATOM 905 CD2 LEU A 55 6.009 10.099 3.654 1.00 0.00 A ATOM 906 CG LEU A 55 6.473 8.779 3.069 1.00 0.00 A ATOM 907 HN LEU A 55 9.128 7.083 3.656 1.00 0.00 A ATOM 908 HA LEU A 55 7.926 9.122 5.338 1.00 0.00 A ATOM 909 HB2 LEU A 55 6.859 6.802 3.749 1.00 0.00 A ATOM 910 HB1 LEU A 55 5.837 7.747 4.814 1.00 0.00 A ATOM 911 HD11 LEU A 55 5.271 8.967 1.311 1.00 0.00 A ATOM 912 HD12 LEU A 55 4.514 8.050 2.614 1.00 0.00 A ATOM 913 HD13 LEU A 55 5.803 7.321 1.655 1.00 0.00 A ATOM 914 HD21 LEU A 55 6.799 10.522 4.256 1.00 0.00 A ATOM 915 HD22 LEU A 55 5.136 9.925 4.274 1.00 0.00 A ATOM 916 HD23 LEU A 55 5.759 10.780 2.854 1.00 0.00 A ATOM 917 HG LEU A 55 7.393 8.950 2.531 1.00 0.00 A ATOM 918 N LEU A 55 9.151 7.778 4.351 1.00 0.00 A ATOM 919 O LEU A 55 6.721 7.173 6.927 1.00 0.00 A ATOM 920 C LYS A 56 8.172 6.234 9.152 1.00 0.00 A ATOM 921 CA LYS A 56 8.826 5.672 7.886 1.00 0.00 A ATOM 922 CB LYS A 56 10.233 5.140 8.186 1.00 0.00 A ATOM 923 CD LYS A 56 11.607 3.169 8.912 1.00 0.00 A ATOM 924 CE LYS A 56 11.590 1.787 9.548 1.00 0.00 A ATOM 925 CG LYS A 56 10.256 3.866 9.018 1.00 0.00 A ATOM 926 HN LYS A 56 9.756 6.896 6.422 1.00 0.00 A ATOM 927 HA LYS A 56 8.209 4.854 7.528 1.00 0.00 A ATOM 928 HB2 LYS A 56 10.733 4.939 7.251 1.00 0.00 A ATOM 929 HB1 LYS A 56 10.784 5.901 8.719 1.00 0.00 A ATOM 930 HD2 LYS A 56 11.866 3.068 7.868 1.00 0.00 A ATOM 931 HD1 LYS A 56 12.352 3.774 9.410 1.00 0.00 A ATOM 932 HE2 LYS A 56 10.721 1.253 9.192 1.00 0.00 A ATOM 933 HE1 LYS A 56 12.483 1.258 9.250 1.00 0.00 A ATOM 934 HG2 LYS A 56 10.070 4.117 10.052 1.00 0.00 A ATOM 935 HG1 LYS A 56 9.485 3.198 8.661 1.00 0.00 A ATOM 936 HZ1 LYS A 56 10.724 2.403 11.346 1.00 0.00 A ATOM 937 HZ2 LYS A 56 12.414 2.279 11.406 1.00 0.00 A ATOM 938 HZ3 LYS A 56 11.458 0.877 11.425 1.00 0.00 A ATOM 939 N LYS A 56 8.887 6.660 6.811 1.00 0.00 A ATOM 940 NZ LYS A 56 11.539 1.846 11.033 1.00 0.00 A ATOM 941 O LYS A 56 7.180 5.683 9.631 1.00 0.00 A ATOM 942 C ASP A 57 6.803 8.581 10.641 1.00 0.00 A ATOM 943 CA ASP A 57 8.154 7.921 10.904 1.00 0.00 A ATOM 944 CB ASP A 57 9.125 8.949 11.501 1.00 0.00 A ATOM 945 CG ASP A 57 9.224 10.220 10.677 1.00 0.00 A ATOM 946 HN ASP A 57 9.460 7.765 9.233 1.00 0.00 A ATOM 947 HA ASP A 57 8.013 7.121 11.615 1.00 0.00 A ATOM 948 HB2 ASP A 57 8.788 9.216 12.491 1.00 0.00 A ATOM 949 HB1 ASP A 57 10.109 8.508 11.567 1.00 0.00 A ATOM 950 N ASP A 57 8.696 7.335 9.676 1.00 0.00 A ATOM 951 O ASP A 57 5.889 8.503 11.465 1.00 0.00 A ATOM 952 OD1 ASP A 57 9.977 10.232 9.684 1.00 0.00 A ATOM 953 OD2 ASP A 57 8.545 11.212 11.017 1.00 0.00 A ATOM 954 C ARG A 58 4.301 8.954 8.971 1.00 0.00 A ATOM 955 CA ARG A 58 5.468 9.921 9.103 1.00 0.00 A ATOM 956 CB ARG A 58 5.682 10.645 7.773 1.00 0.00 A ATOM 957 CD ARG A 58 4.286 12.665 8.274 1.00 0.00 A ATOM 958 CG ARG A 58 4.500 11.492 7.336 1.00 0.00 A ATOM 959 CZ ARG A 58 3.714 14.885 7.382 1.00 0.00 A ATOM 960 HN ARG A 58 7.444 9.210 8.861 1.00 0.00 A ATOM 961 HA ARG A 58 5.244 10.645 9.871 1.00 0.00 A ATOM 962 HB2 ARG A 58 6.544 11.288 7.864 1.00 0.00 A ATOM 963 HB1 ARG A 58 5.874 9.909 7.006 1.00 0.00 A ATOM 964 HD2 ARG A 58 3.878 12.294 9.201 1.00 0.00 A ATOM 965 HD1 ARG A 58 5.237 13.141 8.461 1.00 0.00 A ATOM 966 HE ARG A 58 2.423 13.360 7.557 1.00 0.00 A ATOM 967 HG2 ARG A 58 4.678 11.866 6.338 1.00 0.00 A ATOM 968 HG1 ARG A 58 3.612 10.877 7.338 1.00 0.00 A ATOM 969 HH11 ARG A 58 5.631 14.704 8.017 1.00 0.00 A ATOM 970 HH12 ARG A 58 5.222 16.249 7.338 1.00 0.00 A ATOM 971 HH21 ARG A 58 1.873 15.364 6.692 1.00 0.00 A ATOM 972 HH22 ARG A 58 3.062 16.625 6.580 1.00 0.00 A ATOM 973 N ARG A 58 6.684 9.213 9.480 1.00 0.00 A ATOM 974 NE ARG A 58 3.367 13.646 7.712 1.00 0.00 A ATOM 975 NH1 ARG A 58 4.955 15.313 7.600 1.00 0.00 A ATOM 976 NH2 ARG A 58 2.814 15.695 6.844 1.00 0.00 A ATOM 977 O ARG A 58 3.253 9.130 9.590 1.00 0.00 A ATOM 978 C SER A 59 3.012 6.248 9.146 1.00 0.00 A ATOM 979 CA SER A 59 3.478 6.954 7.870 1.00 0.00 A ATOM 980 CB SER A 59 4.017 5.952 6.843 1.00 0.00 A ATOM 981 HN SER A 59 5.391 7.823 7.748 1.00 0.00 A ATOM 982 HA SER A 59 2.641 7.483 7.439 1.00 0.00 A ATOM 983 HB2 SER A 59 3.230 5.310 6.515 1.00 0.00 A ATOM 984 HB1 SER A 59 4.407 6.495 5.994 1.00 0.00 A ATOM 985 HG SER A 59 5.880 5.667 7.378 1.00 0.00 A ATOM 986 N SER A 59 4.507 7.929 8.164 1.00 0.00 A ATOM 987 O SER A 59 1.816 6.045 9.351 1.00 0.00 A ATOM 988 OG SER A 59 5.058 5.156 7.382 1.00 0.00 A ATOM 989 C SER A 60 2.807 6.101 12.188 1.00 0.00 A ATOM 990 CA SER A 60 3.675 5.232 11.272 1.00 0.00 A ATOM 991 CB SER A 60 4.980 4.862 11.974 1.00 0.00 A ATOM 992 HN SER A 60 4.904 6.066 9.767 1.00 0.00 A ATOM 993 HA SER A 60 3.134 4.323 11.050 1.00 0.00 A ATOM 994 HB2 SER A 60 5.534 5.762 12.199 1.00 0.00 A ATOM 995 HB1 SER A 60 4.759 4.335 12.890 1.00 0.00 A ATOM 996 HG SER A 60 6.387 4.577 10.635 1.00 0.00 A ATOM 997 N SER A 60 3.968 5.890 10.001 1.00 0.00 A ATOM 998 O SER A 60 2.128 5.590 13.080 1.00 0.00 A ATOM 999 OG SER A 60 5.777 4.030 11.147 1.00 0.00 A ATOM 1000 C SER A 61 0.577 8.314 12.361 1.00 0.00 A ATOM 1001 CA SER A 61 2.045 8.330 12.783 1.00 0.00 A ATOM 1002 CB SER A 61 2.620 9.744 12.677 1.00 0.00 A ATOM 1003 HN SER A 61 3.361 7.767 11.227 1.00 0.00 A ATOM 1004 HA SER A 61 2.115 7.999 13.809 1.00 0.00 A ATOM 1005 HB2 SER A 61 2.557 10.080 11.654 1.00 0.00 A ATOM 1006 HB1 SER A 61 2.053 10.410 13.311 1.00 0.00 A ATOM 1007 HG SER A 61 4.527 9.324 12.424 1.00 0.00 A ATOM 1008 N SER A 61 2.823 7.411 11.965 1.00 0.00 A ATOM 1009 O SER A 61 -0.304 8.724 13.118 1.00 0.00 A ATOM 1010 OG SER A 61 3.981 9.772 13.085 1.00 0.00 A ATOM 1011 C LEU A 62 -1.526 6.271 10.824 1.00 0.00 A ATOM 1012 CA LEU A 62 -1.036 7.703 10.650 1.00 0.00 A ATOM 1013 CB LEU A 62 -1.112 8.112 9.179 1.00 0.00 A ATOM 1014 CD1 LEU A 62 -0.774 9.849 7.405 1.00 0.00 A ATOM 1015 CD2 LEU A 62 -1.946 10.441 9.535 1.00 0.00 A ATOM 1016 CG LEU A 62 -0.851 9.593 8.903 1.00 0.00 A ATOM 1017 HN LEU A 62 1.072 7.568 10.575 1.00 0.00 A ATOM 1018 HA LEU A 62 -1.667 8.360 11.232 1.00 0.00 A ATOM 1019 HB2 LEU A 62 -0.391 7.528 8.624 1.00 0.00 A ATOM 1020 HB1 LEU A 62 -2.100 7.870 8.814 1.00 0.00 A ATOM 1021 HD11 LEU A 62 0.062 9.305 6.989 1.00 0.00 A ATOM 1022 HD12 LEU A 62 -0.641 10.905 7.224 1.00 0.00 A ATOM 1023 HD13 LEU A 62 -1.687 9.515 6.936 1.00 0.00 A ATOM 1024 HD21 LEU A 62 -2.899 10.182 9.096 1.00 0.00 A ATOM 1025 HD22 LEU A 62 -1.741 11.487 9.361 1.00 0.00 A ATOM 1026 HD23 LEU A 62 -1.977 10.252 10.598 1.00 0.00 A ATOM 1027 HG LEU A 62 0.095 9.877 9.344 1.00 0.00 A ATOM 1028 N LEU A 62 0.324 7.837 11.149 1.00 0.00 A ATOM 1029 O LEU A 62 -2.716 6.033 11.029 1.00 0.00 A ATOM 1030 C ALA A 63 0.346 3.140 11.297 1.00 0.00 A ATOM 1031 CA ALA A 63 -0.914 3.916 10.947 1.00 0.00 A ATOM 1032 CB ALA A 63 -1.567 3.324 9.709 1.00 0.00 A ATOM 1033 HN ALA A 63 0.327 5.578 10.541 1.00 0.00 A ATOM 1034 HA ALA A 63 -1.613 3.844 11.768 1.00 0.00 A ATOM 1035 HB1 ALA A 63 -0.877 3.372 8.881 1.00 0.00 A ATOM 1036 HB2 ALA A 63 -2.457 3.889 9.468 1.00 0.00 A ATOM 1037 HB3 ALA A 63 -1.834 2.294 9.898 1.00 0.00 A ATOM 1038 N ALA A 63 -0.600 5.324 10.744 1.00 0.00 A ATOM 1039 O ALA A 63 1.382 3.300 10.649 1.00 0.00 A ATOM 1040 C ASP A 64 1.841 0.503 11.789 1.00 0.00 A ATOM 1041 CA ASP A 64 1.390 1.543 12.809 1.00 0.00 A ATOM 1042 CB ASP A 64 1.044 0.853 14.133 1.00 0.00 A ATOM 1043 CG ASP A 64 0.654 1.834 15.218 1.00 0.00 A ATOM 1044 HN ASP A 64 -0.626 2.173 12.744 1.00 0.00 A ATOM 1045 HA ASP A 64 2.199 2.238 12.976 1.00 0.00 A ATOM 1046 HB2 ASP A 64 0.217 0.178 13.973 1.00 0.00 A ATOM 1047 HB1 ASP A 64 1.902 0.290 14.474 1.00 0.00 A ATOM 1048 N ASP A 64 0.246 2.299 12.315 1.00 0.00 A ATOM 1049 O ASP A 64 1.028 -0.034 11.032 1.00 0.00 A ATOM 1050 OD1 ASP A 64 1.555 2.376 15.890 1.00 0.00 A ATOM 1051 OD2 ASP A 64 -0.560 2.069 15.405 1.00 0.00 A ATOM 1052 C PRO A 65 3.478 -2.205 11.401 1.00 0.00 A ATOM 1053 CA PRO A 65 3.707 -0.798 10.855 1.00 0.00 A ATOM 1054 CB PRO A 65 5.212 -0.480 10.820 1.00 0.00 A ATOM 1055 CD PRO A 65 4.198 0.882 12.519 1.00 0.00 A ATOM 1056 CG PRO A 65 5.392 0.774 11.618 1.00 0.00 A ATOM 1057 HA PRO A 65 3.297 -0.728 9.858 1.00 0.00 A ATOM 1058 HB2 PRO A 65 5.761 -1.301 11.256 1.00 0.00 A ATOM 1059 HB1 PRO A 65 5.525 -0.341 9.794 1.00 0.00 A ATOM 1060 HD2 PRO A 65 4.377 0.361 13.450 1.00 0.00 A ATOM 1061 HD1 PRO A 65 3.952 1.916 12.701 1.00 0.00 A ATOM 1062 HG2 PRO A 65 6.296 0.709 12.205 1.00 0.00 A ATOM 1063 HG1 PRO A 65 5.436 1.625 10.954 1.00 0.00 A ATOM 1064 N PRO A 65 3.150 0.223 11.736 1.00 0.00 A ATOM 1065 O PRO A 65 3.252 -2.391 12.597 1.00 0.00 A ATOM 1066 C ALA A 66 4.715 -5.205 11.267 1.00 0.00 A ATOM 1067 CA ALA A 66 3.369 -4.583 10.920 1.00 0.00 A ATOM 1068 CB ALA A 66 2.704 -5.370 9.807 1.00 0.00 A ATOM 1069 HN ALA A 66 3.693 -2.981 9.572 1.00 0.00 A ATOM 1070 HA ALA A 66 2.728 -4.609 11.789 1.00 0.00 A ATOM 1071 HB1 ALA A 66 3.353 -5.390 8.944 1.00 0.00 A ATOM 1072 HB2 ALA A 66 1.769 -4.901 9.544 1.00 0.00 A ATOM 1073 HB3 ALA A 66 2.518 -6.380 10.142 1.00 0.00 A ATOM 1074 N ALA A 66 3.538 -3.193 10.519 1.00 0.00 A ATOM 1075 O ALA A 66 4.788 -6.300 11.822 1.00 0.00 A ATOM 1076 C SER A 67 8.052 -3.741 11.208 1.00 0.00 A ATOM 1077 CA SER A 67 7.128 -4.940 11.147 1.00 0.00 A ATOM 1078 CB SER A 67 7.543 -5.925 10.041 1.00 0.00 A ATOM 1079 HN SER A 67 5.626 -3.618 10.497 1.00 0.00 A ATOM 1080 HA SER A 67 7.179 -5.436 12.078 1.00 0.00 A ATOM 1081 HB2 SER A 67 6.848 -6.751 10.021 1.00 0.00 A ATOM 1082 HB1 SER A 67 7.522 -5.418 9.088 1.00 0.00 A ATOM 1083 HG SER A 67 9.168 -6.842 9.427 1.00 0.00 A ATOM 1084 N SER A 67 5.768 -4.489 10.920 1.00 0.00 A ATOM 1085 O SER A 67 7.973 -2.918 12.120 1.00 0.00 A ATOM 1086 OG SER A 67 8.846 -6.438 10.252 1.00 0.00 A ATOM 1087 C ASP A 68 10.228 -2.414 8.608 1.00 0.00 A ATOM 1088 CA ASP A 68 9.804 -2.528 10.057 1.00 0.00 A ATOM 1089 CB ASP A 68 11.054 -2.728 10.916 1.00 0.00 A ATOM 1090 CG ASP A 68 11.888 -1.468 11.024 1.00 0.00 A ATOM 1091 HN ASP A 68 8.907 -4.389 9.590 1.00 0.00 A ATOM 1092 HA ASP A 68 9.300 -1.625 10.356 1.00 0.00 A ATOM 1093 HB2 ASP A 68 10.766 -3.038 11.902 1.00 0.00 A ATOM 1094 HB1 ASP A 68 11.663 -3.500 10.469 1.00 0.00 A ATOM 1095 N ASP A 68 8.883 -3.648 10.216 1.00 0.00 A ATOM 1096 O ASP A 68 9.840 -1.486 7.902 1.00 0.00 A ATOM 1097 OD1 ASP A 68 11.592 -0.626 11.899 1.00 0.00 A ATOM 1098 OD2 ASP A 68 12.844 -1.310 10.243 1.00 0.00 A ATOM 1099 C ILE A 69 11.379 -4.827 6.236 1.00 0.00 A ATOM 1100 CA ILE A 69 11.500 -3.421 6.806 1.00 0.00 A ATOM 1101 CB ILE A 69 12.969 -2.962 6.720 1.00 0.00 A ATOM 1102 CD1 ILE A 69 15.238 -3.310 7.834 1.00 0.00 A ATOM 1103 CG1 ILE A 69 13.742 -3.540 7.899 1.00 0.00 A ATOM 1104 CG2 ILE A 69 13.058 -1.443 6.711 1.00 0.00 A ATOM 1105 HN ILE A 69 11.263 -4.099 8.786 1.00 0.00 A ATOM 1106 HA ILE A 69 10.896 -2.744 6.213 1.00 0.00 A ATOM 1107 HB ILE A 69 13.395 -3.329 5.798 1.00 0.00 A ATOM 1108 HD11 ILE A 69 15.640 -3.795 6.956 1.00 0.00 A ATOM 1109 HD12 ILE A 69 15.703 -3.722 8.718 1.00 0.00 A ATOM 1110 HD13 ILE A 69 15.436 -2.249 7.783 1.00 0.00 A ATOM 1111 HG12 ILE A 69 13.372 -3.077 8.792 1.00 0.00 A ATOM 1112 HG11 ILE A 69 13.562 -4.602 7.960 1.00 0.00 A ATOM 1113 HG21 ILE A 69 14.092 -1.144 6.600 1.00 0.00 A ATOM 1114 HG22 ILE A 69 12.669 -1.055 7.640 1.00 0.00 A ATOM 1115 HG23 ILE A 69 12.479 -1.053 5.886 1.00 0.00 A ATOM 1116 N ILE A 69 11.006 -3.383 8.170 1.00 0.00 A ATOM 1117 O ILE A 69 11.746 -5.815 6.876 1.00 0.00 A ATOM 1118 C LYS A 70 11.562 -6.208 3.122 1.00 0.00 A ATOM 1119 CA LYS A 70 10.654 -6.160 4.344 1.00 0.00 A ATOM 1120 CB LYS A 70 9.186 -6.321 3.927 1.00 0.00 A ATOM 1121 CD LYS A 70 7.409 -7.756 2.872 1.00 0.00 A ATOM 1122 CE LYS A 70 7.101 -9.080 2.192 1.00 0.00 A ATOM 1123 CG LYS A 70 8.877 -7.652 3.258 1.00 0.00 A ATOM 1124 HN LYS A 70 10.575 -4.060 4.608 1.00 0.00 A ATOM 1125 HA LYS A 70 10.925 -6.962 5.015 1.00 0.00 A ATOM 1126 HB2 LYS A 70 8.563 -6.232 4.805 1.00 0.00 A ATOM 1127 HB1 LYS A 70 8.933 -5.530 3.237 1.00 0.00 A ATOM 1128 HD2 LYS A 70 6.807 -7.674 3.763 1.00 0.00 A ATOM 1129 HD1 LYS A 70 7.169 -6.949 2.196 1.00 0.00 A ATOM 1130 HE2 LYS A 70 6.093 -9.043 1.805 1.00 0.00 A ATOM 1131 HE1 LYS A 70 7.792 -9.217 1.373 1.00 0.00 A ATOM 1132 HG2 LYS A 70 9.479 -7.745 2.368 1.00 0.00 A ATOM 1133 HG1 LYS A 70 9.117 -8.453 3.942 1.00 0.00 A ATOM 1134 HZ1 LYS A 70 6.392 -10.273 3.761 1.00 0.00 A ATOM 1135 HZ2 LYS A 70 8.081 -10.153 3.700 1.00 0.00 A ATOM 1136 HZ3 LYS A 70 7.261 -11.128 2.581 1.00 0.00 A ATOM 1137 N LYS A 70 10.845 -4.897 5.042 1.00 0.00 A ATOM 1138 NZ LYS A 70 7.217 -10.237 3.121 1.00 0.00 A ATOM 1139 O LYS A 70 11.455 -5.360 2.229 1.00 0.00 A ATOM 1140 C THR A 71 12.880 -7.746 0.716 1.00 0.00 A ATOM 1141 CA THR A 71 13.462 -7.259 2.041 1.00 0.00 A ATOM 1142 CB THR A 71 14.662 -8.111 2.472 1.00 0.00 A ATOM 1143 CG2 THR A 71 15.486 -7.358 3.505 1.00 0.00 A ATOM 1144 HN THR A 71 12.432 -7.886 3.777 1.00 0.00 A ATOM 1145 HA THR A 71 13.822 -6.250 1.890 1.00 0.00 A ATOM 1146 HB THR A 71 15.280 -8.294 1.606 1.00 0.00 A ATOM 1147 HG1 THR A 71 14.678 -10.080 2.532 1.00 0.00 A ATOM 1148 HG21 THR A 71 16.339 -7.953 3.792 1.00 0.00 A ATOM 1149 HG22 THR A 71 14.875 -7.156 4.373 1.00 0.00 A ATOM 1150 HG23 THR A 71 15.823 -6.423 3.079 1.00 0.00 A ATOM 1151 N THR A 71 12.454 -7.188 3.086 1.00 0.00 A ATOM 1152 O THR A 71 12.520 -8.911 0.545 1.00 0.00 A ATOM 1153 OG1 THR A 71 14.229 -9.368 3.011 1.00 0.00 A ATOM 1154 C CYS A 72 12.910 -7.709 -2.486 1.00 0.00 A ATOM 1155 CA CYS A 72 12.078 -6.961 -1.452 1.00 0.00 A ATOM 1156 CB CYS A 72 11.721 -5.587 -1.990 1.00 0.00 A ATOM 1157 HN CYS A 72 13.233 -5.947 -0.021 1.00 0.00 A ATOM 1158 HA CYS A 72 11.169 -7.510 -1.268 1.00 0.00 A ATOM 1159 HB2 CYS A 72 12.582 -5.163 -2.477 1.00 0.00 A ATOM 1160 HB1 CYS A 72 10.919 -5.686 -2.706 1.00 0.00 A ATOM 1161 HG CYS A 72 11.299 -5.034 0.463 1.00 0.00 A ATOM 1162 N CYS A 72 12.768 -6.797 -0.190 1.00 0.00 A ATOM 1163 O CYS A 72 14.125 -7.512 -2.582 1.00 0.00 A ATOM 1164 SG CYS A 72 11.181 -4.428 -0.714 1.00 0.00 A ATOM 1165 C ASP A 73 12.360 -8.355 -5.709 1.00 0.00 A ATOM 1166 CA ASP A 73 12.863 -9.097 -4.471 1.00 0.00 A ATOM 1167 CB ASP A 73 12.557 -10.595 -4.589 1.00 0.00 A ATOM 1168 CG ASP A 73 11.096 -10.875 -4.881 1.00 0.00 A ATOM 1169 HN ASP A 73 11.325 -8.786 -3.054 1.00 0.00 A ATOM 1170 HA ASP A 73 13.931 -8.957 -4.389 1.00 0.00 A ATOM 1171 HB2 ASP A 73 13.148 -11.014 -5.389 1.00 0.00 A ATOM 1172 HB1 ASP A 73 12.819 -11.084 -3.661 1.00 0.00 A ATOM 1173 N ASP A 73 12.246 -8.532 -3.282 1.00 0.00 A ATOM 1174 O ASP A 73 13.112 -8.111 -6.651 1.00 0.00 A ATOM 1175 OD1 ASP A 73 10.235 -10.478 -4.073 1.00 0.00 A ATOM 1176 OD2 ASP A 73 10.799 -11.490 -5.922 1.00 0.00 A ATOM 1177 C HIS A 74 10.377 -5.777 -6.587 1.00 0.00 A ATOM 1178 CA HIS A 74 10.464 -7.281 -6.817 1.00 0.00 A ATOM 1179 CB HIS A 74 9.059 -7.823 -7.085 1.00 0.00 A ATOM 1180 CD2 HIS A 74 9.943 -9.817 -8.494 1.00 0.00 A ATOM 1181 CE1 HIS A 74 8.203 -11.134 -8.296 1.00 0.00 A ATOM 1182 CG HIS A 74 9.033 -9.178 -7.721 1.00 0.00 A ATOM 1183 HN HIS A 74 10.538 -8.188 -4.900 1.00 0.00 A ATOM 1184 HA HIS A 74 11.077 -7.461 -7.687 1.00 0.00 A ATOM 1185 HB2 HIS A 74 8.524 -7.891 -6.150 1.00 0.00 A ATOM 1186 HB1 HIS A 74 8.539 -7.140 -7.742 1.00 0.00 A ATOM 1187 HD1 HIS A 74 7.127 -9.848 -7.124 1.00 0.00 A ATOM 1188 HD2 HIS A 74 10.913 -9.443 -8.785 1.00 0.00 A ATOM 1189 HE1 HIS A 74 7.534 -11.979 -8.390 1.00 0.00 A ATOM 1190 HE2 HIS A 74 9.796 -11.675 -9.482 1.00 0.00 A ATOM 1191 N HIS A 74 11.081 -7.975 -5.688 1.00 0.00 A ATOM 1192 ND1 HIS A 74 7.955 -10.030 -7.617 1.00 0.00 A ATOM 1193 NE2 HIS A 74 9.400 -11.030 -8.840 1.00 0.00 A ATOM 1194 O HIS A 74 10.640 -4.988 -7.494 1.00 0.00 A ATOM 1195 C TYR A 75 11.093 -3.222 -4.962 1.00 0.00 A ATOM 1196 CA TYR A 75 9.769 -3.965 -5.094 1.00 0.00 A ATOM 1197 CB TYR A 75 8.941 -3.777 -3.811 1.00 0.00 A ATOM 1198 CD1 TYR A 75 7.464 -5.814 -4.072 1.00 0.00 A ATOM 1199 CD2 TYR A 75 8.524 -5.452 -1.978 1.00 0.00 A ATOM 1200 CE1 TYR A 75 6.891 -6.967 -3.581 1.00 0.00 A ATOM 1201 CE2 TYR A 75 7.961 -6.604 -1.479 1.00 0.00 A ATOM 1202 CG TYR A 75 8.289 -5.036 -3.278 1.00 0.00 A ATOM 1203 CZ TYR A 75 7.143 -7.363 -2.288 1.00 0.00 A ATOM 1204 HN TYR A 75 9.906 -6.035 -4.663 1.00 0.00 A ATOM 1205 HA TYR A 75 9.218 -3.558 -5.927 1.00 0.00 A ATOM 1206 HB2 TYR A 75 9.585 -3.393 -3.034 1.00 0.00 A ATOM 1207 HB1 TYR A 75 8.158 -3.057 -4.005 1.00 0.00 A ATOM 1208 HD1 TYR A 75 7.265 -5.504 -5.088 1.00 0.00 A ATOM 1209 HD2 TYR A 75 9.165 -4.854 -1.348 1.00 0.00 A ATOM 1210 HE1 TYR A 75 6.255 -7.556 -4.218 1.00 0.00 A ATOM 1211 HE2 TYR A 75 8.163 -6.903 -0.462 1.00 0.00 A ATOM 1212 HH TYR A 75 6.319 -8.403 -0.892 1.00 0.00 A ATOM 1213 N TYR A 75 10.011 -5.376 -5.377 1.00 0.00 A ATOM 1214 O TYR A 75 11.732 -3.273 -3.915 1.00 0.00 A ATOM 1215 OH TYR A 75 6.578 -8.521 -1.810 1.00 0.00 A ATOM 1216 C GLN A 76 12.939 -0.858 -4.912 1.00 0.00 A ATOM 1217 CA GLN A 76 12.800 -1.877 -6.046 1.00 0.00 A ATOM 1218 CB GLN A 76 13.065 -1.211 -7.401 1.00 0.00 A ATOM 1219 CD GLN A 76 10.987 -1.405 -8.848 1.00 0.00 A ATOM 1220 CG GLN A 76 11.869 -0.489 -8.019 1.00 0.00 A ATOM 1221 HN GLN A 76 10.947 -2.516 -6.828 1.00 0.00 A ATOM 1222 HA GLN A 76 13.551 -2.641 -5.897 1.00 0.00 A ATOM 1223 HB2 GLN A 76 13.856 -0.494 -7.273 1.00 0.00 A ATOM 1224 HB1 GLN A 76 13.396 -1.969 -8.095 1.00 0.00 A ATOM 1225 HE21 GLN A 76 9.404 -0.268 -8.455 1.00 0.00 A ATOM 1226 HE22 GLN A 76 9.116 -1.645 -9.464 1.00 0.00 A ATOM 1227 HG2 GLN A 76 11.270 -0.071 -7.228 1.00 0.00 A ATOM 1228 HG1 GLN A 76 12.231 0.308 -8.648 1.00 0.00 A ATOM 1229 N GLN A 76 11.511 -2.550 -6.028 1.00 0.00 A ATOM 1230 NE2 GLN A 76 9.709 -1.076 -8.930 1.00 0.00 A ATOM 1231 O GLN A 76 13.881 -0.943 -4.122 1.00 0.00 A ATOM 1232 OE1 GLN A 76 11.452 -2.389 -9.421 1.00 0.00 A ATOM 1233 C ASN A 77 13.235 2.119 -3.960 1.00 0.00 A ATOM 1234 CA ASN A 77 12.044 1.158 -3.812 1.00 0.00 A ATOM 1235 CB ASN A 77 12.040 0.568 -2.395 1.00 0.00 A ATOM 1236 CG ASN A 77 10.671 0.095 -1.948 1.00 0.00 A ATOM 1237 HN ASN A 77 11.275 0.092 -5.477 1.00 0.00 A ATOM 1238 HA ASN A 77 11.140 1.731 -3.941 1.00 0.00 A ATOM 1239 HB2 ASN A 77 12.715 -0.275 -2.363 1.00 0.00 A ATOM 1240 HB1 ASN A 77 12.385 1.319 -1.700 1.00 0.00 A ATOM 1241 HD21 ASN A 77 11.066 -1.754 -2.559 1.00 0.00 A ATOM 1242 HD22 ASN A 77 9.509 -1.508 -1.853 1.00 0.00 A ATOM 1243 N ASN A 77 12.017 0.099 -4.836 1.00 0.00 A ATOM 1244 ND2 ASN A 77 10.386 -1.183 -2.141 1.00 0.00 A ATOM 1245 O ASN A 77 13.113 3.283 -3.578 1.00 0.00 A ATOM 1246 OD1 ASN A 77 9.882 0.873 -1.413 1.00 0.00 A ATOM 1247 C PHE A 78 16.733 1.987 -3.629 1.00 0.00 A ATOM 1248 CA PHE A 78 15.649 2.329 -4.684 1.00 0.00 A ATOM 1249 CB PHE A 78 15.471 3.853 -4.788 1.00 0.00 A ATOM 1250 CD1 PHE A 78 17.385 4.584 -6.240 1.00 0.00 A ATOM 1251 CD2 PHE A 78 17.352 5.303 -3.965 1.00 0.00 A ATOM 1252 CE1 PHE A 78 18.573 5.260 -6.440 1.00 0.00 A ATOM 1253 CE2 PHE A 78 18.541 5.978 -4.159 1.00 0.00 A ATOM 1254 CG PHE A 78 16.760 4.598 -5.003 1.00 0.00 A ATOM 1255 CZ PHE A 78 19.151 5.957 -5.398 1.00 0.00 A ATOM 1256 HN PHE A 78 14.328 0.677 -4.802 1.00 0.00 A ATOM 1257 HA PHE A 78 16.036 1.993 -5.631 1.00 0.00 A ATOM 1258 HB2 PHE A 78 14.818 4.075 -5.618 1.00 0.00 A ATOM 1259 HB1 PHE A 78 15.023 4.218 -3.875 1.00 0.00 A ATOM 1260 HD1 PHE A 78 16.933 4.039 -7.056 1.00 0.00 A ATOM 1261 HD2 PHE A 78 16.875 5.321 -2.996 1.00 0.00 A ATOM 1262 HE1 PHE A 78 19.049 5.243 -7.409 1.00 0.00 A ATOM 1263 HE2 PHE A 78 18.992 6.524 -3.344 1.00 0.00 A ATOM 1264 HZ PHE A 78 20.081 6.484 -5.551 1.00 0.00 A ATOM 1265 N PHE A 78 14.363 1.607 -4.505 1.00 0.00 A ATOM 1266 O PHE A 78 17.831 1.600 -4.017 1.00 0.00 A ATOM 1267 C PRO A 79 18.185 0.645 -1.073 1.00 0.00 A ATOM 1268 CA PRO A 79 17.516 2.015 -1.253 1.00 0.00 A ATOM 1269 CB PRO A 79 16.768 2.402 0.027 1.00 0.00 A ATOM 1270 CD PRO A 79 15.159 2.299 -1.684 1.00 0.00 A ATOM 1271 CG PRO A 79 15.520 3.045 -0.449 1.00 0.00 A ATOM 1272 HA PRO A 79 18.285 2.749 -1.436 1.00 0.00 A ATOM 1273 HB2 PRO A 79 16.560 1.515 0.607 1.00 0.00 A ATOM 1274 HB1 PRO A 79 17.369 3.086 0.606 1.00 0.00 A ATOM 1275 HD2 PRO A 79 14.685 1.360 -1.437 1.00 0.00 A ATOM 1276 HD1 PRO A 79 14.522 2.896 -2.319 1.00 0.00 A ATOM 1277 HG2 PRO A 79 14.748 2.949 0.293 1.00 0.00 A ATOM 1278 HG1 PRO A 79 15.702 4.082 -0.679 1.00 0.00 A ATOM 1279 N PRO A 79 16.468 2.088 -2.303 1.00 0.00 A ATOM 1280 O PRO A 79 18.842 0.440 -0.056 1.00 0.00 A ATOM 1281 C LEU A 80 19.683 -1.819 -1.043 1.00 0.00 A ATOM 1282 CA LEU A 80 18.609 -1.603 -2.121 1.00 0.00 A ATOM 1283 CB LEU A 80 19.203 -1.741 -3.541 1.00 0.00 A ATOM 1284 CD1 LEU A 80 21.209 -3.246 -3.518 1.00 0.00 A ATOM 1285 CD2 LEU A 80 18.913 -4.223 -3.378 1.00 0.00 A ATOM 1286 CG LEU A 80 19.760 -3.104 -3.949 1.00 0.00 A ATOM 1287 HN LEU A 80 17.309 -0.036 -2.728 1.00 0.00 A ATOM 1288 HA LEU A 80 17.848 -2.362 -1.993 1.00 0.00 A ATOM 1289 HB2 LEU A 80 18.434 -1.479 -4.251 1.00 0.00 A ATOM 1290 HB1 LEU A 80 20.005 -1.026 -3.633 1.00 0.00 A ATOM 1291 HD11 LEU A 80 21.276 -3.144 -2.445 1.00 0.00 A ATOM 1292 HD12 LEU A 80 21.804 -2.477 -3.990 1.00 0.00 A ATOM 1293 HD13 LEU A 80 21.579 -4.217 -3.812 1.00 0.00 A ATOM 1294 HD21 LEU A 80 18.902 -4.153 -2.300 1.00 0.00 A ATOM 1295 HD22 LEU A 80 19.329 -5.175 -3.673 1.00 0.00 A ATOM 1296 HD23 LEU A 80 17.903 -4.139 -3.754 1.00 0.00 A ATOM 1297 HG LEU A 80 19.727 -3.182 -5.025 1.00 0.00 A ATOM 1298 N LEU A 80 17.948 -0.274 -2.029 1.00 0.00 A ATOM 1299 O LEU A 80 20.775 -1.250 -1.109 1.00 0.00 A ATOM 1300 C TYR A 81 21.549 -3.412 0.756 1.00 0.00 A ATOM 1301 CA TYR A 81 20.176 -2.851 1.127 1.00 0.00 A ATOM 1302 CB TYR A 81 19.453 -3.791 2.099 1.00 0.00 A ATOM 1303 CD1 TYR A 81 19.413 -2.637 4.343 1.00 0.00 A ATOM 1304 CD2 TYR A 81 20.756 -4.592 4.111 1.00 0.00 A ATOM 1305 CE1 TYR A 81 19.796 -2.526 5.665 1.00 0.00 A ATOM 1306 CE2 TYR A 81 21.140 -4.487 5.434 1.00 0.00 A ATOM 1307 CG TYR A 81 19.889 -3.669 3.542 1.00 0.00 A ATOM 1308 CZ TYR A 81 20.657 -3.455 6.206 1.00 0.00 A ATOM 1309 HN TYR A 81 18.514 -3.163 -0.137 1.00 0.00 A ATOM 1310 HA TYR A 81 20.308 -1.891 1.601 1.00 0.00 A ATOM 1311 HB2 TYR A 81 18.394 -3.583 2.060 1.00 0.00 A ATOM 1312 HB1 TYR A 81 19.621 -4.812 1.788 1.00 0.00 A ATOM 1313 HD1 TYR A 81 18.736 -1.911 3.917 1.00 0.00 A ATOM 1314 HD2 TYR A 81 21.136 -5.400 3.504 1.00 0.00 A ATOM 1315 HE1 TYR A 81 19.415 -1.716 6.271 1.00 0.00 A ATOM 1316 HE2 TYR A 81 21.814 -5.215 5.859 1.00 0.00 A ATOM 1317 HH TYR A 81 20.261 -3.159 8.072 1.00 0.00 A ATOM 1318 N TYR A 81 19.347 -2.654 -0.060 1.00 0.00 A ATOM 1319 O TYR A 81 21.685 -4.585 0.409 1.00 0.00 A ATOM 1320 OH TYR A 81 21.040 -3.350 7.526 1.00 0.00 A ATOM 1321 C LEU A 82 24.637 -3.569 1.647 1.00 0.00 A ATOM 1322 CA LEU A 82 23.923 -2.922 0.457 1.00 0.00 A ATOM 1323 CB LEU A 82 24.679 -1.667 -0.002 1.00 0.00 A ATOM 1324 CD1 LEU A 82 26.823 -2.724 -0.823 1.00 0.00 A ATOM 1325 CD2 LEU A 82 24.897 -2.420 -2.387 1.00 0.00 A ATOM 1326 CG LEU A 82 25.638 -1.844 -1.190 1.00 0.00 A ATOM 1327 HN LEU A 82 22.376 -1.631 1.102 1.00 0.00 A ATOM 1328 HA LEU A 82 23.881 -3.633 -0.359 1.00 0.00 A ATOM 1329 HB2 LEU A 82 23.950 -0.918 -0.272 1.00 0.00 A ATOM 1330 HB1 LEU A 82 25.252 -1.296 0.836 1.00 0.00 A ATOM 1331 HD11 LEU A 82 26.469 -3.706 -0.545 1.00 0.00 A ATOM 1332 HD12 LEU A 82 27.354 -2.285 0.010 1.00 0.00 A ATOM 1333 HD13 LEU A 82 27.487 -2.806 -1.670 1.00 0.00 A ATOM 1334 HD21 LEU A 82 24.105 -1.744 -2.678 1.00 0.00 A ATOM 1335 HD22 LEU A 82 24.474 -3.377 -2.121 1.00 0.00 A ATOM 1336 HD23 LEU A 82 25.585 -2.546 -3.210 1.00 0.00 A ATOM 1337 HG LEU A 82 26.024 -0.876 -1.475 1.00 0.00 A ATOM 1338 N LEU A 82 22.558 -2.553 0.821 1.00 0.00 A ATOM 1339 O LEU A 82 25.626 -4.281 1.481 1.00 0.00 A ATOM 1340 C GLY A 83 24.451 -5.294 4.336 1.00 0.00 A ATOM 1341 CA GLY A 83 24.762 -3.836 4.050 1.00 0.00 A ATOM 1342 HN GLY A 83 23.282 -2.832 2.917 1.00 0.00 A ATOM 1343 HA2 GLY A 83 25.830 -3.724 3.943 1.00 0.00 A ATOM 1344 HA1 GLY A 83 24.435 -3.244 4.886 1.00 0.00 A ATOM 1345 N GLY A 83 24.116 -3.339 2.846 1.00 0.00 A ATOM 1346 O GLY A 83 23.974 -5.635 5.418 1.00 0.00 A ATOM 1347 C GLY A 84 25.110 -8.373 2.414 1.00 0.00 A ATOM 1348 CA GLY A 84 24.481 -7.567 3.530 1.00 0.00 A ATOM 1349 HN GLY A 84 25.105 -5.809 2.529 1.00 0.00 A ATOM 1350 HA2 GLY A 84 24.892 -7.890 4.476 1.00 0.00 A ATOM 1351 HA1 GLY A 84 23.415 -7.741 3.531 1.00 0.00 A ATOM 1352 N GLY A 84 24.725 -6.148 3.369 1.00 0.00 A ATOM 1353 O GLY A 84 25.581 -7.799 1.430 1.00 0.00 A ATOM 1354 C GLU A 85 24.825 -10.454 0.264 1.00 0.00 A ATOM 1355 CA GLU A 85 25.669 -10.570 1.527 1.00 0.00 A ATOM 1356 CB GLU A 85 25.689 -12.020 2.006 1.00 0.00 A ATOM 1357 CD GLU A 85 26.439 -14.385 1.561 1.00 0.00 A ATOM 1358 CG GLU A 85 26.451 -12.953 1.079 1.00 0.00 A ATOM 1359 HN GLU A 85 24.783 -10.089 3.390 1.00 0.00 A ATOM 1360 HA GLU A 85 26.678 -10.253 1.308 1.00 0.00 A ATOM 1361 HB2 GLU A 85 26.147 -12.059 2.981 1.00 0.00 A ATOM 1362 HB1 GLU A 85 24.673 -12.375 2.082 1.00 0.00 A ATOM 1363 HG2 GLU A 85 25.998 -12.914 0.099 1.00 0.00 A ATOM 1364 HG1 GLU A 85 27.475 -12.617 1.014 1.00 0.00 A ATOM 1365 N GLU A 85 25.131 -9.695 2.562 1.00 0.00 A ATOM 1366 O GLU A 85 25.324 -10.102 -0.807 1.00 0.00 A ATOM 1367 OE1 GLU A 85 27.060 -14.668 2.610 1.00 0.00 A ATOM 1368 OE2 GLU A 85 25.818 -15.233 0.892 1.00 0.00 A ATOM 1369 C THR A 86 21.971 -9.190 -0.536 1.00 0.00 A ATOM 1370 CA THR A 86 22.597 -10.566 -0.670 1.00 0.00 A ATOM 1371 CB THR A 86 21.492 -11.644 -0.653 1.00 0.00 A ATOM 1372 CG2 THR A 86 22.038 -12.988 -1.107 1.00 0.00 A ATOM 1373 HN THR A 86 23.232 -11.135 1.252 1.00 0.00 A ATOM 1374 HA THR A 86 23.127 -10.624 -1.610 1.00 0.00 A ATOM 1375 HB THR A 86 20.705 -11.344 -1.332 1.00 0.00 A ATOM 1376 HG1 THR A 86 20.057 -11.374 0.690 1.00 0.00 A ATOM 1377 HG21 THR A 86 21.248 -13.725 -1.081 1.00 0.00 A ATOM 1378 HG22 THR A 86 22.837 -13.292 -0.448 1.00 0.00 A ATOM 1379 HG23 THR A 86 22.416 -12.902 -2.116 1.00 0.00 A ATOM 1380 N THR A 86 23.548 -10.765 0.401 1.00 0.00 A ATOM 1381 O THR A 86 21.463 -8.832 0.527 1.00 0.00 A ATOM 1382 OG1 THR A 86 20.945 -11.770 0.668 1.00 0.00 A ATOM 1383 C HIS A 87 20.040 -7.108 -2.015 1.00 0.00 A ATOM 1384 CA HIS A 87 21.475 -7.069 -1.543 1.00 0.00 A ATOM 1385 CB HIS A 87 22.287 -6.073 -2.374 1.00 0.00 A ATOM 1386 CD2 HIS A 87 24.501 -6.118 -1.031 1.00 0.00 A ATOM 1387 CE1 HIS A 87 25.888 -6.412 -2.697 1.00 0.00 A ATOM 1388 CG HIS A 87 23.765 -6.185 -2.165 1.00 0.00 A ATOM 1389 HN HIS A 87 22.444 -8.732 -2.426 1.00 0.00 A ATOM 1390 HA HIS A 87 21.485 -6.750 -0.509 1.00 0.00 A ATOM 1391 HB2 HIS A 87 22.070 -6.204 -3.422 1.00 0.00 A ATOM 1392 HB1 HIS A 87 21.995 -5.073 -2.086 1.00 0.00 A ATOM 1393 HD1 HIS A 87 24.442 -6.480 -4.150 1.00 0.00 A ATOM 1394 HD2 HIS A 87 24.123 -5.979 -0.028 1.00 0.00 A ATOM 1395 HE1 HIS A 87 26.795 -6.536 -3.266 1.00 0.00 A ATOM 1396 HE2 HIS A 87 26.591 -6.215 -0.779 1.00 0.00 A ATOM 1397 N HIS A 87 22.033 -8.402 -1.591 1.00 0.00 A ATOM 1398 ND1 HIS A 87 24.666 -6.372 -3.192 1.00 0.00 A ATOM 1399 NE2 HIS A 87 25.815 -6.261 -1.392 1.00 0.00 A ATOM 1400 O HIS A 87 19.760 -7.282 -3.202 1.00 0.00 A ATOM 1401 C GLU A 88 17.113 -5.683 -0.927 1.00 0.00 A ATOM 1402 CA GLU A 88 17.725 -6.998 -1.338 1.00 0.00 A ATOM 1403 CB GLU A 88 17.081 -8.192 -0.624 1.00 0.00 A ATOM 1404 CD GLU A 88 17.582 -10.000 1.060 1.00 0.00 A ATOM 1405 CG GLU A 88 17.723 -8.531 0.713 1.00 0.00 A ATOM 1406 HN GLU A 88 19.442 -6.792 -0.155 1.00 0.00 A ATOM 1407 HA GLU A 88 17.584 -7.113 -2.400 1.00 0.00 A ATOM 1408 HB2 GLU A 88 16.037 -7.973 -0.452 1.00 0.00 A ATOM 1409 HB1 GLU A 88 17.154 -9.060 -1.264 1.00 0.00 A ATOM 1410 HG2 GLU A 88 18.774 -8.285 0.666 1.00 0.00 A ATOM 1411 HG1 GLU A 88 17.248 -7.944 1.486 1.00 0.00 A ATOM 1412 N GLU A 88 19.142 -6.960 -1.072 1.00 0.00 A ATOM 1413 O GLU A 88 17.570 -5.038 0.014 1.00 0.00 A ATOM 1414 OE1 GLU A 88 18.367 -10.817 0.521 1.00 0.00 A ATOM 1415 OE2 GLU A 88 16.680 -10.351 1.851 1.00 0.00 A ATOM 1416 C HIS A 89 14.722 -4.034 -0.142 1.00 0.00 A ATOM 1417 CA HIS A 89 15.499 -3.968 -1.446 1.00 0.00 A ATOM 1418 CB HIS A 89 14.575 -3.617 -2.615 1.00 0.00 A ATOM 1419 CD2 HIS A 89 15.343 -4.851 -4.774 1.00 0.00 A ATOM 1420 CE1 HIS A 89 16.308 -3.165 -5.780 1.00 0.00 A ATOM 1421 CG HIS A 89 15.219 -3.770 -3.965 1.00 0.00 A ATOM 1422 HN HIS A 89 15.770 -5.844 -2.380 1.00 0.00 A ATOM 1423 HA HIS A 89 16.282 -3.225 -1.367 1.00 0.00 A ATOM 1424 HB2 HIS A 89 13.709 -4.261 -2.585 1.00 0.00 A ATOM 1425 HB1 HIS A 89 14.256 -2.590 -2.514 1.00 0.00 A ATOM 1426 HD1 HIS A 89 15.892 -1.807 -4.311 1.00 0.00 A ATOM 1427 HD2 HIS A 89 14.970 -5.846 -4.575 1.00 0.00 A ATOM 1428 HE1 HIS A 89 16.838 -2.570 -6.508 1.00 0.00 A ATOM 1429 HE2 HIS A 89 16.081 -4.959 -6.743 1.00 0.00 A ATOM 1430 N HIS A 89 16.118 -5.259 -1.675 1.00 0.00 A ATOM 1431 ND1 HIS A 89 15.834 -2.732 -4.628 1.00 0.00 A ATOM 1432 NE2 HIS A 89 16.025 -4.445 -5.894 1.00 0.00 A ATOM 1433 O HIS A 89 14.630 -5.097 0.454 1.00 0.00 A ATOM 1434 C TYR A 90 12.217 -2.018 1.498 1.00 0.00 A ATOM 1435 CA TYR A 90 13.363 -3.009 1.529 1.00 0.00 A ATOM 1436 CB TYR A 90 14.212 -2.839 2.799 1.00 0.00 A ATOM 1437 CD1 TYR A 90 16.184 -1.319 2.377 1.00 0.00 A ATOM 1438 CD2 TYR A 90 14.340 -0.461 3.620 1.00 0.00 A ATOM 1439 CE1 TYR A 90 16.840 -0.113 2.512 1.00 0.00 A ATOM 1440 CE2 TYR A 90 14.992 0.745 3.761 1.00 0.00 A ATOM 1441 CG TYR A 90 14.923 -1.513 2.928 1.00 0.00 A ATOM 1442 CZ TYR A 90 16.240 0.915 3.203 1.00 0.00 A ATOM 1443 HN TYR A 90 14.295 -2.081 -0.133 1.00 0.00 A ATOM 1444 HA TYR A 90 12.934 -4.001 1.548 1.00 0.00 A ATOM 1445 HB2 TYR A 90 13.571 -2.946 3.659 1.00 0.00 A ATOM 1446 HB1 TYR A 90 14.962 -3.618 2.824 1.00 0.00 A ATOM 1447 HD1 TYR A 90 16.651 -2.127 1.835 1.00 0.00 A ATOM 1448 HD2 TYR A 90 13.360 -0.596 4.054 1.00 0.00 A ATOM 1449 HE1 TYR A 90 17.818 0.021 2.076 1.00 0.00 A ATOM 1450 HE2 TYR A 90 14.521 1.547 4.306 1.00 0.00 A ATOM 1451 HH TYR A 90 16.702 2.485 4.226 1.00 0.00 A ATOM 1452 N TYR A 90 14.171 -2.936 0.326 1.00 0.00 A ATOM 1453 O TYR A 90 12.386 -0.847 1.151 1.00 0.00 A ATOM 1454 OH TYR A 90 16.899 2.116 3.347 1.00 0.00 A ATOM 1455 C GLY A 91 9.323 -1.751 3.347 1.00 0.00 A ATOM 1456 CA GLY A 91 9.870 -1.696 1.942 1.00 0.00 A ATOM 1457 HN GLY A 91 10.977 -3.494 2.001 1.00 0.00 A ATOM 1458 HA2 GLY A 91 10.129 -0.676 1.699 1.00 0.00 A ATOM 1459 HA1 GLY A 91 9.115 -2.047 1.255 1.00 0.00 A ATOM 1460 N GLY A 91 11.044 -2.525 1.826 1.00 0.00 A ATOM 1461 O GLY A 91 9.722 -2.612 4.127 1.00 0.00 A ATOM 1462 C ILE A 92 6.481 -1.374 5.095 1.00 0.00 A ATOM 1463 CA ILE A 92 7.892 -0.794 5.038 1.00 0.00 A ATOM 1464 CB ILE A 92 7.895 0.648 5.575 1.00 0.00 A ATOM 1465 CD1 ILE A 92 9.349 2.728 5.748 1.00 0.00 A ATOM 1466 CG1 ILE A 92 9.265 1.282 5.330 1.00 0.00 A ATOM 1467 CG2 ILE A 92 7.558 0.661 7.062 1.00 0.00 A ATOM 1468 HN ILE A 92 8.095 -0.216 3.013 1.00 0.00 A ATOM 1469 HA ILE A 92 8.536 -1.391 5.668 1.00 0.00 A ATOM 1470 HB ILE A 92 7.141 1.213 5.048 1.00 0.00 A ATOM 1471 HD11 ILE A 92 9.172 2.804 6.810 1.00 0.00 A ATOM 1472 HD12 ILE A 92 8.604 3.299 5.216 1.00 0.00 A ATOM 1473 HD13 ILE A 92 10.331 3.112 5.517 1.00 0.00 A ATOM 1474 HG12 ILE A 92 10.012 0.735 5.886 1.00 0.00 A ATOM 1475 HG11 ILE A 92 9.497 1.226 4.276 1.00 0.00 A ATOM 1476 HG21 ILE A 92 8.279 0.063 7.601 1.00 0.00 A ATOM 1477 HG22 ILE A 92 6.569 0.253 7.211 1.00 0.00 A ATOM 1478 HG23 ILE A 92 7.586 1.676 7.428 1.00 0.00 A ATOM 1479 N ILE A 92 8.418 -0.850 3.684 1.00 0.00 A ATOM 1480 O ILE A 92 5.540 -0.819 4.517 1.00 0.00 A ATOM 1481 C PRO A 93 4.028 -2.486 6.760 1.00 0.00 A ATOM 1482 CA PRO A 93 5.051 -3.223 5.900 1.00 0.00 A ATOM 1483 CB PRO A 93 5.428 -4.549 6.561 1.00 0.00 A ATOM 1484 CD PRO A 93 7.422 -3.232 6.464 1.00 0.00 A ATOM 1485 CG PRO A 93 6.708 -4.277 7.270 1.00 0.00 A ATOM 1486 HA PRO A 93 4.620 -3.419 4.932 1.00 0.00 A ATOM 1487 HB2 PRO A 93 4.651 -4.842 7.253 1.00 0.00 A ATOM 1488 HB1 PRO A 93 5.551 -5.310 5.805 1.00 0.00 A ATOM 1489 HD2 PRO A 93 7.971 -2.564 7.112 1.00 0.00 A ATOM 1490 HD1 PRO A 93 8.087 -3.698 5.751 1.00 0.00 A ATOM 1491 HG2 PRO A 93 6.503 -3.906 8.263 1.00 0.00 A ATOM 1492 HG1 PRO A 93 7.298 -5.180 7.320 1.00 0.00 A ATOM 1493 N PRO A 93 6.332 -2.519 5.776 1.00 0.00 A ATOM 1494 O PRO A 93 4.286 -2.163 7.922 1.00 0.00 A ATOM 1495 C HIS A 94 0.525 -2.521 6.689 1.00 0.00 A ATOM 1496 CA HIS A 94 1.743 -1.633 6.887 1.00 0.00 A ATOM 1497 CB HIS A 94 1.433 -0.221 6.369 1.00 0.00 A ATOM 1498 CD2 HIS A 94 2.653 1.842 7.370 1.00 0.00 A ATOM 1499 CE1 HIS A 94 4.499 1.703 6.203 1.00 0.00 A ATOM 1500 CG HIS A 94 2.544 0.765 6.555 1.00 0.00 A ATOM 1501 HN HIS A 94 2.755 -2.449 5.221 1.00 0.00 A ATOM 1502 HA HIS A 94 1.989 -1.589 7.938 1.00 0.00 A ATOM 1503 HB2 HIS A 94 1.218 -0.276 5.313 1.00 0.00 A ATOM 1504 HB1 HIS A 94 0.562 0.157 6.886 1.00 0.00 A ATOM 1505 HD1 HIS A 94 3.950 0.028 5.170 1.00 0.00 A ATOM 1506 HD2 HIS A 94 1.908 2.195 8.065 1.00 0.00 A ATOM 1507 HE1 HIS A 94 5.483 1.904 5.802 1.00 0.00 A ATOM 1508 HE2 HIS A 94 4.178 3.290 7.461 1.00 0.00 A ATOM 1509 N HIS A 94 2.870 -2.224 6.174 1.00 0.00 A ATOM 1510 ND1 HIS A 94 3.716 0.710 5.841 1.00 0.00 A ATOM 1511 NE2 HIS A 94 3.881 2.408 7.130 1.00 0.00 A ATOM 1512 O HIS A 94 0.572 -3.473 5.908 1.00 0.00 A ATOM 1513 C GLY A 95 -2.905 -2.403 8.027 1.00 0.00 A ATOM 1514 CA GLY A 95 -1.761 -2.999 7.247 1.00 0.00 A ATOM 1515 HN GLY A 95 -0.565 -1.404 7.935 1.00 0.00 A ATOM 1516 HA2 GLY A 95 -2.044 -3.073 6.207 1.00 0.00 A ATOM 1517 HA1 GLY A 95 -1.555 -3.988 7.627 1.00 0.00 A ATOM 1518 N GLY A 95 -0.566 -2.195 7.355 1.00 0.00 A ATOM 1519 O GLY A 95 -2.696 -1.545 8.885 1.00 0.00 A ATOM 1520 C PHE A 96 -6.322 -3.389 8.600 1.00 0.00 A ATOM 1521 CA PHE A 96 -5.310 -2.292 8.339 1.00 0.00 A ATOM 1522 CB PHE A 96 -5.955 -1.231 7.438 1.00 0.00 A ATOM 1523 CD1 PHE A 96 -5.351 1.060 8.238 1.00 0.00 A ATOM 1524 CD2 PHE A 96 -4.251 0.209 6.302 1.00 0.00 A ATOM 1525 CE1 PHE A 96 -4.631 2.231 8.136 1.00 0.00 A ATOM 1526 CE2 PHE A 96 -3.529 1.379 6.194 1.00 0.00 A ATOM 1527 CG PHE A 96 -5.168 0.037 7.325 1.00 0.00 A ATOM 1528 CZ PHE A 96 -3.720 2.390 7.113 1.00 0.00 A ATOM 1529 HN PHE A 96 -4.207 -3.564 7.062 1.00 0.00 A ATOM 1530 HA PHE A 96 -5.028 -1.839 9.277 1.00 0.00 A ATOM 1531 HB2 PHE A 96 -6.068 -1.636 6.445 1.00 0.00 A ATOM 1532 HB1 PHE A 96 -6.929 -0.983 7.832 1.00 0.00 A ATOM 1533 HD1 PHE A 96 -6.064 0.933 9.040 1.00 0.00 A ATOM 1534 HD2 PHE A 96 -4.103 -0.584 5.584 1.00 0.00 A ATOM 1535 HE1 PHE A 96 -4.782 3.023 8.855 1.00 0.00 A ATOM 1536 HE2 PHE A 96 -2.816 1.503 5.393 1.00 0.00 A ATOM 1537 HZ PHE A 96 -3.157 3.307 7.031 1.00 0.00 A ATOM 1538 N PHE A 96 -4.114 -2.839 7.717 1.00 0.00 A ATOM 1539 O PHE A 96 -6.051 -4.565 8.385 1.00 0.00 A ATOM 1540 C SER A 97 -9.922 -3.144 9.016 1.00 0.00 A ATOM 1541 CA SER A 97 -8.607 -3.890 9.240 1.00 0.00 A ATOM 1542 CB SER A 97 -8.529 -4.449 10.664 1.00 0.00 A ATOM 1543 HN SER A 97 -7.633 -2.027 9.204 1.00 0.00 A ATOM 1544 HA SER A 97 -8.525 -4.706 8.530 1.00 0.00 A ATOM 1545 HB2 SER A 97 -9.459 -4.938 10.908 1.00 0.00 A ATOM 1546 HB1 SER A 97 -7.721 -5.164 10.723 1.00 0.00 A ATOM 1547 HG SER A 97 -7.602 -3.702 12.226 1.00 0.00 A ATOM 1548 N SER A 97 -7.505 -2.978 9.008 1.00 0.00 A ATOM 1549 O SER A 97 -10.994 -3.573 9.450 1.00 0.00 A ATOM 1550 OG SER A 97 -8.294 -3.418 11.612 1.00 0.00 A ATOM 1551 C SER A 98 -10.634 -0.561 6.562 1.00 0.00 A ATOM 1552 CA SER A 98 -10.933 -1.191 7.921 1.00 0.00 A ATOM 1553 CB SER A 98 -11.179 -0.091 8.962 1.00 0.00 A ATOM 1554 HN SER A 98 -8.914 -1.754 8.003 1.00 0.00 A ATOM 1555 HA SER A 98 -11.807 -1.818 7.840 1.00 0.00 A ATOM 1556 HB2 SER A 98 -10.369 0.621 8.927 1.00 0.00 A ATOM 1557 HB1 SER A 98 -12.108 0.412 8.736 1.00 0.00 A ATOM 1558 HG SER A 98 -10.362 -0.827 10.592 1.00 0.00 A ATOM 1559 N SER A 98 -9.803 -2.023 8.302 1.00 0.00 A ATOM 1560 O SER A 98 -9.682 0.215 6.427 1.00 0.00 A ATOM 1561 OG SER A 98 -11.258 -0.623 10.277 1.00 0.00 A ATOM 1562 C ARG A 99 -11.269 1.089 4.125 1.00 0.00 A ATOM 1563 CA ARG A 99 -11.192 -0.430 4.200 1.00 0.00 A ATOM 1564 CB ARG A 99 -12.194 -1.062 3.240 1.00 0.00 A ATOM 1565 CD ARG A 99 -12.910 -3.135 2.027 1.00 0.00 A ATOM 1566 CG ARG A 99 -11.991 -2.555 3.081 1.00 0.00 A ATOM 1567 CZ ARG A 99 -14.925 -4.430 2.614 1.00 0.00 A ATOM 1568 HN ARG A 99 -12.186 -1.506 5.732 1.00 0.00 A ATOM 1569 HA ARG A 99 -10.199 -0.735 3.910 1.00 0.00 A ATOM 1570 HB2 ARG A 99 -13.194 -0.888 3.609 1.00 0.00 A ATOM 1571 HB1 ARG A 99 -12.090 -0.599 2.270 1.00 0.00 A ATOM 1572 HD2 ARG A 99 -12.894 -2.479 1.173 1.00 0.00 A ATOM 1573 HD1 ARG A 99 -12.541 -4.109 1.743 1.00 0.00 A ATOM 1574 HE ARG A 99 -14.791 -2.429 2.662 1.00 0.00 A ATOM 1575 HG2 ARG A 99 -10.967 -2.739 2.792 1.00 0.00 A ATOM 1576 HG1 ARG A 99 -12.190 -3.038 4.027 1.00 0.00 A ATOM 1577 HH11 ARG A 99 -13.254 -5.561 2.328 1.00 0.00 A ATOM 1578 HH12 ARG A 99 -14.733 -6.449 2.583 1.00 0.00 A ATOM 1579 HH21 ARG A 99 -16.732 -3.600 3.031 1.00 0.00 A ATOM 1580 HH22 ARG A 99 -16.698 -5.336 2.999 1.00 0.00 A ATOM 1581 N ARG A 99 -11.421 -0.913 5.557 1.00 0.00 A ATOM 1582 NE ARG A 99 -14.294 -3.263 2.485 1.00 0.00 A ATOM 1583 NH1 ARG A 99 -14.252 -5.569 2.504 1.00 0.00 A ATOM 1584 NH2 ARG A 99 -16.220 -4.458 2.907 1.00 0.00 A ATOM 1585 O ARG A 99 -10.434 1.732 3.489 1.00 0.00 A ATOM 1586 C ILE A 100 -11.223 3.792 5.474 1.00 0.00 A ATOM 1587 CA ILE A 100 -12.436 3.105 4.824 1.00 0.00 A ATOM 1588 CB ILE A 100 -13.728 3.507 5.572 1.00 0.00 A ATOM 1589 CD1 ILE A 100 -14.210 5.408 3.960 1.00 0.00 A ATOM 1590 CG1 ILE A 100 -14.010 4.999 5.400 1.00 0.00 A ATOM 1591 CG2 ILE A 100 -13.620 3.162 7.044 1.00 0.00 A ATOM 1592 HN ILE A 100 -12.931 1.077 5.226 1.00 0.00 A ATOM 1593 HA ILE A 100 -12.519 3.454 3.803 1.00 0.00 A ATOM 1594 HB ILE A 100 -14.549 2.944 5.155 1.00 0.00 A ATOM 1595 HD11 ILE A 100 -15.047 4.865 3.546 1.00 0.00 A ATOM 1596 HD12 ILE A 100 -13.318 5.180 3.394 1.00 0.00 A ATOM 1597 HD13 ILE A 100 -14.406 6.467 3.911 1.00 0.00 A ATOM 1598 HG12 ILE A 100 -14.906 5.257 5.947 1.00 0.00 A ATOM 1599 HG11 ILE A 100 -13.177 5.563 5.795 1.00 0.00 A ATOM 1600 HG21 ILE A 100 -14.527 3.452 7.551 1.00 0.00 A ATOM 1601 HG22 ILE A 100 -12.781 3.692 7.471 1.00 0.00 A ATOM 1602 HG23 ILE A 100 -13.467 2.100 7.152 1.00 0.00 A ATOM 1603 N ILE A 100 -12.270 1.653 4.779 1.00 0.00 A ATOM 1604 O ILE A 100 -10.893 4.932 5.143 1.00 0.00 A ATOM 1605 C ALA A 101 -8.226 3.749 6.045 1.00 0.00 A ATOM 1606 CA ALA A 101 -9.368 3.650 7.038 1.00 0.00 A ATOM 1607 CB ALA A 101 -8.943 2.817 8.237 1.00 0.00 A ATOM 1608 HN ALA A 101 -10.847 2.189 6.615 1.00 0.00 A ATOM 1609 HA ALA A 101 -9.617 4.644 7.385 1.00 0.00 A ATOM 1610 HB1 ALA A 101 -8.032 3.229 8.653 1.00 0.00 A ATOM 1611 HB2 ALA A 101 -8.767 1.799 7.925 1.00 0.00 A ATOM 1612 HB3 ALA A 101 -9.721 2.837 8.985 1.00 0.00 A ATOM 1613 N ALA A 101 -10.549 3.093 6.386 1.00 0.00 A ATOM 1614 O ALA A 101 -7.458 4.704 6.068 1.00 0.00 A ATOM 1615 C LEU A 102 -7.411 3.954 3.168 1.00 0.00 A ATOM 1616 CA LEU A 102 -7.128 2.786 4.109 1.00 0.00 A ATOM 1617 CB LEU A 102 -7.127 1.463 3.336 1.00 0.00 A ATOM 1618 CD1 LEU A 102 -4.697 1.601 2.710 1.00 0.00 A ATOM 1619 CD2 LEU A 102 -6.210 0.021 1.501 1.00 0.00 A ATOM 1620 CG LEU A 102 -6.109 1.372 2.194 1.00 0.00 A ATOM 1621 HN LEU A 102 -8.730 1.987 5.244 1.00 0.00 A ATOM 1622 HA LEU A 102 -6.159 2.930 4.565 1.00 0.00 A ATOM 1623 HB2 LEU A 102 -6.927 0.663 4.036 1.00 0.00 A ATOM 1624 HB1 LEU A 102 -8.113 1.314 2.921 1.00 0.00 A ATOM 1625 HD11 LEU A 102 -4.635 2.580 3.161 1.00 0.00 A ATOM 1626 HD12 LEU A 102 -3.998 1.538 1.890 1.00 0.00 A ATOM 1627 HD13 LEU A 102 -4.456 0.849 3.447 1.00 0.00 A ATOM 1628 HD21 LEU A 102 -6.005 -0.765 2.213 1.00 0.00 A ATOM 1629 HD22 LEU A 102 -5.491 -0.025 0.697 1.00 0.00 A ATOM 1630 HD23 LEU A 102 -7.207 -0.107 1.102 1.00 0.00 A ATOM 1631 HG LEU A 102 -6.326 2.139 1.465 1.00 0.00 A ATOM 1632 N LEU A 102 -8.123 2.757 5.171 1.00 0.00 A ATOM 1633 O LEU A 102 -6.490 4.606 2.673 1.00 0.00 A ATOM 1634 C GLU A 103 -8.626 6.653 2.759 1.00 0.00 A ATOM 1635 CA GLU A 103 -9.123 5.350 2.136 1.00 0.00 A ATOM 1636 CB GLU A 103 -10.650 5.376 2.033 1.00 0.00 A ATOM 1637 CD GLU A 103 -12.665 6.076 0.682 1.00 0.00 A ATOM 1638 CG GLU A 103 -11.157 6.112 0.804 1.00 0.00 A ATOM 1639 HN GLU A 103 -9.374 3.628 3.337 1.00 0.00 A ATOM 1640 HA GLU A 103 -8.698 5.241 1.148 1.00 0.00 A ATOM 1641 HB2 GLU A 103 -11.026 4.361 2.014 1.00 0.00 A ATOM 1642 HB1 GLU A 103 -11.045 5.874 2.907 1.00 0.00 A ATOM 1643 HG2 GLU A 103 -10.841 7.142 0.864 1.00 0.00 A ATOM 1644 HG1 GLU A 103 -10.728 5.654 -0.075 1.00 0.00 A ATOM 1645 N GLU A 103 -8.694 4.218 2.945 1.00 0.00 A ATOM 1646 O GLU A 103 -7.993 7.477 2.099 1.00 0.00 A ATOM 1647 OE1 GLU A 103 -13.201 5.055 0.206 1.00 0.00 A ATOM 1648 OE2 GLU A 103 -13.317 7.070 1.061 1.00 0.00 A ATOM 1649 C ARG A 104 -6.969 8.037 4.954 1.00 0.00 A ATOM 1650 CA ARG A 104 -8.488 7.989 4.801 1.00 0.00 A ATOM 1651 CB ARG A 104 -9.150 7.985 6.181 1.00 0.00 A ATOM 1652 CD ARG A 104 -11.319 7.927 7.466 1.00 0.00 A ATOM 1653 CG ARG A 104 -10.649 8.238 6.136 1.00 0.00 A ATOM 1654 CZ ARG A 104 -10.961 9.710 9.143 1.00 0.00 A ATOM 1655 HN ARG A 104 -9.414 6.108 4.509 1.00 0.00 A ATOM 1656 HA ARG A 104 -8.813 8.870 4.256 1.00 0.00 A ATOM 1657 HB2 ARG A 104 -8.983 7.023 6.644 1.00 0.00 A ATOM 1658 HB1 ARG A 104 -8.694 8.752 6.788 1.00 0.00 A ATOM 1659 HD2 ARG A 104 -12.332 8.296 7.436 1.00 0.00 A ATOM 1660 HD1 ARG A 104 -11.333 6.856 7.601 1.00 0.00 A ATOM 1661 HE ARG A 104 -9.888 8.021 9.009 1.00 0.00 A ATOM 1662 HG2 ARG A 104 -10.822 9.274 5.893 1.00 0.00 A ATOM 1663 HG1 ARG A 104 -11.083 7.611 5.371 1.00 0.00 A ATOM 1664 HH11 ARG A 104 -12.443 10.111 7.822 1.00 0.00 A ATOM 1665 HH12 ARG A 104 -12.188 11.321 9.046 1.00 0.00 A ATOM 1666 HH21 ARG A 104 -9.555 9.626 10.605 1.00 0.00 A ATOM 1667 HH22 ARG A 104 -10.560 11.045 10.607 1.00 0.00 A ATOM 1668 N ARG A 104 -8.904 6.810 4.048 1.00 0.00 A ATOM 1669 NE ARG A 104 -10.629 8.537 8.604 1.00 0.00 A ATOM 1670 NH1 ARG A 104 -11.942 10.437 8.626 1.00 0.00 A ATOM 1671 NH2 ARG A 104 -10.308 10.164 10.202 1.00 0.00 A ATOM 1672 O ARG A 104 -6.386 9.109 5.115 1.00 0.00 A ATOM 1673 C TYR A 105 -4.259 7.397 3.737 1.00 0.00 A ATOM 1674 CA TYR A 105 -4.882 6.796 4.988 1.00 0.00 A ATOM 1675 CB TYR A 105 -4.433 5.346 5.155 1.00 0.00 A ATOM 1676 CD1 TYR A 105 -2.544 5.549 6.797 1.00 0.00 A ATOM 1677 CD2 TYR A 105 -2.035 4.750 4.611 1.00 0.00 A ATOM 1678 CE1 TYR A 105 -1.216 5.433 7.153 1.00 0.00 A ATOM 1679 CE2 TYR A 105 -0.702 4.630 4.960 1.00 0.00 A ATOM 1680 CG TYR A 105 -2.975 5.209 5.526 1.00 0.00 A ATOM 1681 CZ TYR A 105 -0.299 4.976 6.233 1.00 0.00 A ATOM 1682 HN TYR A 105 -6.857 6.047 4.839 1.00 0.00 A ATOM 1683 HA TYR A 105 -4.563 7.368 5.847 1.00 0.00 A ATOM 1684 HB2 TYR A 105 -5.019 4.883 5.935 1.00 0.00 A ATOM 1685 HB1 TYR A 105 -4.592 4.816 4.228 1.00 0.00 A ATOM 1686 HD1 TYR A 105 -3.269 5.902 7.519 1.00 0.00 A ATOM 1687 HD2 TYR A 105 -2.357 4.481 3.616 1.00 0.00 A ATOM 1688 HE1 TYR A 105 -0.900 5.703 8.151 1.00 0.00 A ATOM 1689 HE2 TYR A 105 0.016 4.270 4.239 1.00 0.00 A ATOM 1690 HH TYR A 105 1.082 4.652 7.532 1.00 0.00 A ATOM 1691 N TYR A 105 -6.334 6.875 4.908 1.00 0.00 A ATOM 1692 O TYR A 105 -3.372 8.247 3.819 1.00 0.00 A ATOM 1693 OH TYR A 105 1.025 4.862 6.593 1.00 0.00 A ATOM 1694 C LEU A 106 -4.686 8.983 1.242 1.00 0.00 A ATOM 1695 CA LEU A 106 -4.320 7.507 1.303 1.00 0.00 A ATOM 1696 CB LEU A 106 -4.988 6.756 0.148 1.00 0.00 A ATOM 1697 CD1 LEU A 106 -5.488 4.607 -1.039 1.00 0.00 A ATOM 1698 CD2 LEU A 106 -3.218 4.988 -0.070 1.00 0.00 A ATOM 1699 CG LEU A 106 -4.707 5.252 0.095 1.00 0.00 A ATOM 1700 HN LEU A 106 -5.380 6.204 2.592 1.00 0.00 A ATOM 1701 HA LEU A 106 -3.247 7.406 1.220 1.00 0.00 A ATOM 1702 HB2 LEU A 106 -6.056 6.898 0.224 1.00 0.00 A ATOM 1703 HB1 LEU A 106 -4.650 7.194 -0.779 1.00 0.00 A ATOM 1704 HD11 LEU A 106 -5.293 3.545 -1.052 1.00 0.00 A ATOM 1705 HD12 LEU A 106 -5.180 5.040 -1.980 1.00 0.00 A ATOM 1706 HD13 LEU A 106 -6.544 4.778 -0.894 1.00 0.00 A ATOM 1707 HD21 LEU A 106 -2.680 5.422 0.760 1.00 0.00 A ATOM 1708 HD22 LEU A 106 -2.874 5.434 -0.993 1.00 0.00 A ATOM 1709 HD23 LEU A 106 -3.041 3.923 -0.096 1.00 0.00 A ATOM 1710 HG LEU A 106 -5.029 4.799 1.022 1.00 0.00 A ATOM 1711 N LEU A 106 -4.733 6.944 2.582 1.00 0.00 A ATOM 1712 O LEU A 106 -3.985 9.788 0.637 1.00 0.00 A ATOM 1713 C ASN A 107 -5.249 11.536 2.730 1.00 0.00 A ATOM 1714 CA ASN A 107 -6.264 10.696 1.985 1.00 0.00 A ATOM 1715 CB ASN A 107 -7.594 10.721 2.736 1.00 0.00 A ATOM 1716 CG ASN A 107 -8.232 12.093 2.797 1.00 0.00 A ATOM 1717 HN ASN A 107 -6.351 8.604 2.265 1.00 0.00 A ATOM 1718 HA ASN A 107 -6.393 11.100 0.995 1.00 0.00 A ATOM 1719 HB2 ASN A 107 -8.276 10.047 2.257 1.00 0.00 A ATOM 1720 HB1 ASN A 107 -7.426 10.383 3.749 1.00 0.00 A ATOM 1721 HD21 ASN A 107 -9.237 11.725 1.126 1.00 0.00 A ATOM 1722 HD22 ASN A 107 -9.503 13.273 1.849 1.00 0.00 A ATOM 1723 N ASN A 107 -5.804 9.317 1.870 1.00 0.00 A ATOM 1724 ND2 ASN A 107 -9.074 12.393 1.826 1.00 0.00 A ATOM 1725 O ASN A 107 -4.835 12.586 2.258 1.00 0.00 A ATOM 1726 OD1 ASN A 107 -7.984 12.868 3.721 1.00 0.00 A ATOM 1727 C GLY A 108 -2.502 11.753 4.004 1.00 0.00 A ATOM 1728 CA GLY A 108 -3.863 11.760 4.677 1.00 0.00 A ATOM 1729 HN GLY A 108 -5.298 10.256 4.254 1.00 0.00 A ATOM 1730 HA2 GLY A 108 -4.174 12.784 4.822 1.00 0.00 A ATOM 1731 HA1 GLY A 108 -3.777 11.281 5.641 1.00 0.00 A ATOM 1732 N GLY A 108 -4.869 11.070 3.900 1.00 0.00 A ATOM 1733 O GLY A 108 -2.096 12.746 3.405 1.00 0.00 A ATOM 1734 C LEU A 109 -0.161 10.881 2.218 1.00 0.00 A ATOM 1735 CA LEU A 109 -0.430 10.491 3.674 1.00 0.00 A ATOM 1736 CB LEU A 109 0.048 9.057 3.921 1.00 0.00 A ATOM 1737 CD1 LEU A 109 2.335 9.653 4.772 1.00 0.00 A ATOM 1738 CD2 LEU A 109 1.883 7.350 3.918 1.00 0.00 A ATOM 1739 CG LEU A 109 1.554 8.826 3.762 1.00 0.00 A ATOM 1740 HN LEU A 109 -2.326 9.792 4.315 1.00 0.00 A ATOM 1741 HA LEU A 109 0.131 11.155 4.317 1.00 0.00 A ATOM 1742 HB2 LEU A 109 -0.233 8.776 4.926 1.00 0.00 A ATOM 1743 HB1 LEU A 109 -0.466 8.407 3.229 1.00 0.00 A ATOM 1744 HD11 LEU A 109 3.387 9.430 4.683 1.00 0.00 A ATOM 1745 HD12 LEU A 109 1.999 9.414 5.770 1.00 0.00 A ATOM 1746 HD13 LEU A 109 2.172 10.703 4.579 1.00 0.00 A ATOM 1747 HD21 LEU A 109 1.572 7.013 4.897 1.00 0.00 A ATOM 1748 HD22 LEU A 109 2.948 7.207 3.809 1.00 0.00 A ATOM 1749 HD23 LEU A 109 1.363 6.782 3.161 1.00 0.00 A ATOM 1750 HG LEU A 109 1.858 9.135 2.772 1.00 0.00 A ATOM 1751 N LEU A 109 -1.843 10.603 4.041 1.00 0.00 A ATOM 1752 O LEU A 109 0.914 11.388 1.898 1.00 0.00 A ATOM 1753 C PHE A 110 -1.832 11.917 -0.682 1.00 0.00 A ATOM 1754 CA PHE A 110 -0.895 10.865 -0.091 1.00 0.00 A ATOM 1755 CB PHE A 110 -1.051 9.552 -0.865 1.00 0.00 A ATOM 1756 CD1 PHE A 110 1.256 8.564 -0.902 1.00 0.00 A ATOM 1757 CD2 PHE A 110 -0.448 7.413 0.306 1.00 0.00 A ATOM 1758 CE1 PHE A 110 2.169 7.586 -0.552 1.00 0.00 A ATOM 1759 CE2 PHE A 110 0.460 6.432 0.660 1.00 0.00 A ATOM 1760 CG PHE A 110 -0.060 8.489 -0.477 1.00 0.00 A ATOM 1761 CZ PHE A 110 1.770 6.518 0.230 1.00 0.00 A ATOM 1762 HN PHE A 110 -1.997 10.327 1.641 1.00 0.00 A ATOM 1763 HA PHE A 110 0.120 11.211 -0.206 1.00 0.00 A ATOM 1764 HB2 PHE A 110 -2.041 9.159 -0.690 1.00 0.00 A ATOM 1765 HB1 PHE A 110 -0.931 9.751 -1.921 1.00 0.00 A ATOM 1766 HD1 PHE A 110 1.569 9.398 -1.512 1.00 0.00 A ATOM 1767 HD2 PHE A 110 -1.471 7.345 0.641 1.00 0.00 A ATOM 1768 HE1 PHE A 110 3.193 7.655 -0.891 1.00 0.00 A ATOM 1769 HE2 PHE A 110 0.146 5.597 1.270 1.00 0.00 A ATOM 1770 HZ PHE A 110 2.483 5.753 0.505 1.00 0.00 A ATOM 1771 N PHE A 110 -1.125 10.646 1.334 1.00 0.00 A ATOM 1772 O PHE A 110 -1.663 12.316 -1.836 1.00 0.00 A ATOM 1773 C GLY A 111 -3.653 14.709 0.062 1.00 0.00 A ATOM 1774 CA GLY A 111 -3.788 13.291 -0.461 1.00 0.00 A ATOM 1775 HN GLY A 111 -2.925 12.033 0.997 1.00 0.00 A ATOM 1776 HA2 GLY A 111 -3.676 13.310 -1.532 1.00 0.00 A ATOM 1777 HA1 GLY A 111 -4.781 12.932 -0.228 1.00 0.00 A ATOM 1778 N GLY A 111 -2.827 12.358 0.081 1.00 0.00 A ATOM 1779 O GLY A 111 -3.056 15.566 -0.591 1.00 0.00 A ATOM 1780 C ASP A 112 -3.401 16.840 2.649 1.00 0.00 A ATOM 1781 CA ASP A 112 -4.453 16.316 1.705 1.00 0.00 A ATOM 1782 CB ASP A 112 -5.808 16.373 2.389 1.00 0.00 A ATOM 1783 CG ASP A 112 -6.528 17.694 2.188 1.00 0.00 A ATOM 1784 HN ASP A 112 -4.427 14.195 1.835 1.00 0.00 A ATOM 1785 HA ASP A 112 -4.457 16.929 0.855 1.00 0.00 A ATOM 1786 HB2 ASP A 112 -6.430 15.582 2.000 1.00 0.00 A ATOM 1787 HB1 ASP A 112 -5.658 16.218 3.447 1.00 0.00 A ATOM 1788 N ASP A 112 -4.193 14.953 1.250 1.00 0.00 A ATOM 1789 O ASP A 112 -3.283 18.043 2.882 1.00 0.00 A ATOM 1790 OD1 ASP A 112 -5.864 18.720 1.922 1.00 0.00 A ATOM 1791 OD2 ASP A 112 -7.773 17.700 2.277 1.00 0.00 A END
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