Skip to content
Permalink
fa717203a4
Switch branches/tags

Name already in use

A tag already exists with the provided branch name. Many Git commands accept both tag and branch names, so creating this branch may cause unexpected behavior. Are you sure you want to create this branch?

AF-NMR/AI_methods/TR_Rosetta_Yang/CtR107_TR082428_results/model1.pdb

Go to file
 
 
Cannot retrieve contributors at this time
2386 lines (2386 sloc) 189 KB
Raw Blame
REMARK 220 ESTIMATED TM-SCORE: 0.811
ATOM 1 N MET A 1 0.734 -0.897 -0.595 1.00 0.00 N
ATOM 2 CA MET A 1 2.048 -0.334 -0.876 1.00 0.00 C
ATOM 3 C MET A 1 2.012 1.187 -0.807 1.00 0.00 C
ATOM 4 O MET A 1 1.203 1.832 -1.468 1.00 0.00 O
ATOM 5 CB MET A 1 2.562 -0.815 -2.238 1.00 0.00 C
ATOM 6 CG MET A 1 3.951 -0.302 -2.595 1.00 0.00 C
ATOM 7 SD MET A 1 4.617 -0.956 -4.141 1.00 0.00 S
ATOM 8 CE MET A 1 3.592 -0.153 -5.369 1.00 0.00 C
ATOM 9 1H MET A 1 0.821 -1.888 -0.422 1.00 0.00 H
ATOM 10 2H MET A 1 0.347 -0.443 0.221 1.00 0.00 H
ATOM 11 3H MET A 1 0.123 -0.745 -1.385 1.00 0.00 H
ATOM 12 HA MET A 1 2.740 -0.678 -0.108 1.00 0.00 H
ATOM 13 1HB MET A 1 2.592 -1.904 -2.252 1.00 0.00 H
ATOM 14 2HB MET A 1 1.876 -0.495 -3.026 1.00 0.00 H
ATOM 15 1HG MET A 1 3.889 0.755 -2.698 1.00 0.00 H
ATOM 16 2HG MET A 1 4.648 -0.533 -1.791 1.00 0.00 H
ATOM 17 1HE MET A 1 3.912 -0.467 -6.360 1.00 0.00 H
ATOM 18 2HE MET A 1 2.550 -0.444 -5.221 1.00 0.00 H
ATOM 19 3HE MET A 1 3.675 0.924 -5.290 1.00 0.00 H
ATOM 20 N ASP A 2 2.905 1.760 -0.002 1.00 0.00 N
ATOM 21 CA ASP A 2 3.002 3.216 0.192 1.00 0.00 C
ATOM 22 C ASP A 2 3.441 3.992 -1.058 1.00 0.00 C
ATOM 23 O ASP A 2 3.227 5.203 -1.173 1.00 0.00 O
ATOM 24 CB ASP A 2 3.970 3.526 1.328 1.00 0.00 C
ATOM 25 CG ASP A 2 3.417 3.121 2.677 1.00 0.00 C
ATOM 26 OD1 ASP A 2 2.249 2.813 2.750 1.00 0.00 O
ATOM 27 OD2 ASP A 2 4.162 3.121 3.623 1.00 0.00 O
ATOM 28 H ASP A 2 3.545 1.174 0.516 1.00 0.00 H
ATOM 29 HA ASP A 2 2.013 3.579 0.479 1.00 0.00 H
ATOM 30 1HB ASP A 2 4.912 3.000 1.163 1.00 0.00 H
ATOM 31 2HB ASP A 2 4.188 4.594 1.342 1.00 0.00 H
ATOM 32 N PHE A 3 4.102 3.322 -1.984 1.00 0.00 N
ATOM 33 CA PHE A 3 4.561 4.004 -3.177 1.00 0.00 C
ATOM 34 C PHE A 3 3.444 4.414 -4.109 1.00 0.00 C
ATOM 35 O PHE A 3 3.092 3.711 -5.069 1.00 0.00 O
ATOM 36 CB PHE A 3 5.592 3.175 -3.932 1.00 0.00 C
ATOM 37 CG PHE A 3 6.062 3.835 -5.190 1.00 0.00 C
ATOM 38 CD1 PHE A 3 6.620 5.098 -5.166 1.00 0.00 C
ATOM 39 CD2 PHE A 3 5.963 3.177 -6.409 1.00 0.00 C
ATOM 40 CE1 PHE A 3 7.052 5.702 -6.332 1.00 0.00 C
ATOM 41 CE2 PHE A 3 6.407 3.771 -7.570 1.00 0.00 C
ATOM 42 CZ PHE A 3 6.946 5.037 -7.535 1.00 0.00 C
ATOM 43 H PHE A 3 4.271 2.338 -1.863 1.00 0.00 H
ATOM 44 HA PHE A 3 5.060 4.923 -2.857 1.00 0.00 H
ATOM 45 1HB PHE A 3 6.457 2.999 -3.297 1.00 0.00 H
ATOM 46 2HB PHE A 3 5.180 2.217 -4.186 1.00 0.00 H
ATOM 47 HD1 PHE A 3 6.705 5.620 -4.213 1.00 0.00 H
ATOM 48 HD2 PHE A 3 5.531 2.178 -6.439 1.00 0.00 H
ATOM 49 HE1 PHE A 3 7.479 6.702 -6.296 1.00 0.00 H
ATOM 50 HE2 PHE A 3 6.326 3.243 -8.524 1.00 0.00 H
ATOM 51 HZ PHE A 3 7.287 5.507 -8.458 1.00 0.00 H
ATOM 52 N GLU A 4 2.965 5.623 -3.893 1.00 0.00 N
ATOM 53 CA GLU A 4 1.885 6.182 -4.681 1.00 0.00 C
ATOM 54 C GLU A 4 2.406 6.692 -6.009 1.00 0.00 C
ATOM 55 O GLU A 4 2.515 7.902 -6.223 1.00 0.00 O
ATOM 56 CB GLU A 4 1.197 7.350 -3.961 1.00 0.00 C
ATOM 57 CG GLU A 4 0.481 7.010 -2.659 1.00 0.00 C
ATOM 58 CD GLU A 4 -0.222 8.212 -2.049 1.00 0.00 C
ATOM 59 OE1 GLU A 4 -0.044 9.299 -2.553 1.00 0.00 O
ATOM 60 OE2 GLU A 4 -0.941 8.040 -1.091 1.00 0.00 O
ATOM 61 H GLU A 4 3.306 6.099 -3.060 1.00 0.00 H
ATOM 62 HA GLU A 4 1.151 5.398 -4.876 1.00 0.00 H
ATOM 63 1HB GLU A 4 1.941 8.120 -3.739 1.00 0.00 H
ATOM 64 2HB GLU A 4 0.467 7.794 -4.631 1.00 0.00 H
ATOM 65 1HG GLU A 4 -0.252 6.231 -2.852 1.00 0.00 H
ATOM 66 2HG GLU A 4 1.206 6.623 -1.950 1.00 0.00 H
ATOM 67 N CYS A 5 2.718 5.773 -6.912 1.00 0.00 N
ATOM 68 CA CYS A 5 3.226 6.192 -8.208 1.00 0.00 C
ATOM 69 C CYS A 5 2.190 7.103 -8.825 1.00 0.00 C
ATOM 70 O CYS A 5 1.000 6.774 -8.844 1.00 0.00 O
ATOM 71 CB CYS A 5 3.457 5.035 -9.169 1.00 0.00 C
ATOM 72 SG CYS A 5 4.162 5.567 -10.751 1.00 0.00 S
ATOM 73 H CYS A 5 2.636 4.791 -6.647 1.00 0.00 H
ATOM 74 HA CYS A 5 4.159 6.740 -8.073 1.00 0.00 H
ATOM 75 1HB CYS A 5 4.098 4.312 -8.735 1.00 0.00 H
ATOM 76 2HB CYS A 5 2.516 4.543 -9.374 1.00 0.00 H
ATOM 77 HG CYS A 5 3.198 6.446 -11.065 1.00 0.00 H
ATOM 78 N GLN A 6 2.624 8.252 -9.303 1.00 0.00 N
ATOM 79 CA GLN A 6 1.705 9.194 -9.906 1.00 0.00 C
ATOM 80 C GLN A 6 1.676 8.957 -11.392 1.00 0.00 C
ATOM 81 O GLN A 6 2.672 8.503 -11.962 1.00 0.00 O
ATOM 82 CB GLN A 6 2.143 10.630 -9.608 1.00 0.00 C
ATOM 83 CG GLN A 6 2.225 10.970 -8.122 1.00 0.00 C
ATOM 84 CD GLN A 6 0.871 10.986 -7.410 1.00 0.00 C
ATOM 85 OE1 GLN A 6 -0.012 11.785 -7.753 1.00 0.00 O
ATOM 86 NE2 GLN A 6 0.703 10.115 -6.427 1.00 0.00 N
ATOM 87 H GLN A 6 3.608 8.475 -9.244 1.00 0.00 H
ATOM 88 HA GLN A 6 0.705 9.028 -9.506 1.00 0.00 H
ATOM 89 1HB GLN A 6 3.122 10.808 -10.049 1.00 0.00 H
ATOM 90 2HB GLN A 6 1.443 11.323 -10.076 1.00 0.00 H
ATOM 91 1HG GLN A 6 2.847 10.218 -7.632 1.00 0.00 H
ATOM 92 2HG GLN A 6 2.679 11.956 -8.011 1.00 0.00 H
ATOM 93 1HE2 GLN A 6 -0.158 10.078 -5.920 1.00 0.00 H
ATOM 94 2HE2 GLN A 6 1.447 9.453 -6.188 1.00 0.00 H
ATOM 95 N PHE A 7 0.553 9.276 -12.020 1.00 0.00 N
ATOM 96 CA PHE A 7 0.457 9.143 -13.461 1.00 0.00 C
ATOM 97 C PHE A 7 -0.190 10.356 -14.084 1.00 0.00 C
ATOM 98 O PHE A 7 -1.097 10.951 -13.499 1.00 0.00 O
ATOM 99 CB PHE A 7 -0.375 7.917 -13.839 1.00 0.00 C
ATOM 100 CG PHE A 7 0.170 6.658 -13.294 1.00 0.00 C
ATOM 101 CD1 PHE A 7 -0.314 6.115 -12.109 1.00 0.00 C
ATOM 102 CD2 PHE A 7 1.201 6.048 -13.916 1.00 0.00 C
ATOM 103 CE1 PHE A 7 0.232 4.963 -11.589 1.00 0.00 C
ATOM 104 CE2 PHE A 7 1.738 4.933 -13.405 1.00 0.00 C
ATOM 105 CZ PHE A 7 1.263 4.366 -12.244 1.00 0.00 C
ATOM 106 H PHE A 7 -0.234 9.626 -11.492 1.00 0.00 H
ATOM 107 HA PHE A 7 1.462 9.037 -13.875 1.00 0.00 H
ATOM 108 1HB PHE A 7 -1.391 8.042 -13.475 1.00 0.00 H
ATOM 109 2HB PHE A 7 -0.421 7.834 -14.927 1.00 0.00 H
ATOM 110 HD1 PHE A 7 -1.130 6.614 -11.581 1.00 0.00 H
ATOM 111 HD2 PHE A 7 1.597 6.470 -14.843 1.00 0.00 H
ATOM 112 HE1 PHE A 7 -0.155 4.545 -10.658 1.00 0.00 H
ATOM 113 HE2 PHE A 7 2.530 4.491 -13.920 1.00 0.00 H
ATOM 114 HZ PHE A 7 1.719 3.454 -11.858 1.00 0.00 H
ATOM 115 N VAL A 8 0.247 10.685 -15.289 1.00 0.00 N
ATOM 116 CA VAL A 8 -0.363 11.753 -16.058 1.00 0.00 C
ATOM 117 C VAL A 8 -0.773 11.206 -17.408 1.00 0.00 C
ATOM 118 O VAL A 8 0.025 10.556 -18.083 1.00 0.00 O
ATOM 119 CB VAL A 8 0.604 12.938 -16.240 1.00 0.00 C
ATOM 120 CG1 VAL A 8 -0.070 14.021 -17.083 1.00 0.00 C
ATOM 121 CG2 VAL A 8 1.006 13.484 -14.869 1.00 0.00 C
ATOM 122 H VAL A 8 1.016 10.166 -15.688 1.00 0.00 H
ATOM 123 HA VAL A 8 -1.252 12.106 -15.538 1.00 0.00 H
ATOM 124 HB VAL A 8 1.490 12.608 -16.779 1.00 0.00 H
ATOM 125 1HG1 VAL A 8 0.615 14.855 -17.217 1.00 0.00 H
ATOM 126 2HG1 VAL A 8 -0.341 13.618 -18.062 1.00 0.00 H
ATOM 127 3HG1 VAL A 8 -0.968 14.367 -16.572 1.00 0.00 H
ATOM 128 1HG2 VAL A 8 1.687 14.323 -14.997 1.00 0.00 H
ATOM 129 2HG2 VAL A 8 0.113 13.817 -14.335 1.00 0.00 H
ATOM 130 3HG2 VAL A 8 1.502 12.707 -14.290 1.00 0.00 H
ATOM 131 N CYS A 9 -2.024 11.434 -17.782 1.00 0.00 N
ATOM 132 CA CYS A 9 -2.509 10.953 -19.064 1.00 0.00 C
ATOM 133 C CYS A 9 -2.463 12.016 -20.143 1.00 0.00 C
ATOM 134 O CYS A 9 -2.965 13.128 -19.960 1.00 0.00 O
ATOM 135 CB CYS A 9 -3.928 10.457 -18.993 1.00 0.00 C
ATOM 136 SG CYS A 9 -4.496 9.883 -20.589 1.00 0.00 S
ATOM 137 H CYS A 9 -2.636 11.962 -17.178 1.00 0.00 H
ATOM 138 HA CYS A 9 -1.882 10.124 -19.372 1.00 0.00 H
ATOM 139 1HB CYS A 9 -4.028 9.655 -18.267 1.00 0.00 H
ATOM 140 2HB CYS A 9 -4.551 11.271 -18.688 1.00 0.00 H
ATOM 141 HG CYS A 9 -3.802 10.795 -21.299 1.00 0.00 H
ATOM 142 N GLU A 10 -1.846 11.670 -21.258 1.00 0.00 N
ATOM 143 CA GLU A 10 -1.754 12.557 -22.405 1.00 0.00 C
ATOM 144 C GLU A 10 -2.580 11.959 -23.537 1.00 0.00 C
ATOM 145 O GLU A 10 -2.736 10.741 -23.605 1.00 0.00 O
ATOM 146 CB GLU A 10 -0.290 12.759 -22.823 1.00 0.00 C
ATOM 147 CG GLU A 10 0.575 13.487 -21.759 1.00 0.00 C
ATOM 148 CD GLU A 10 2.020 13.763 -22.191 1.00 0.00 C
ATOM 149 OE1 GLU A 10 2.382 13.413 -23.302 1.00 0.00 O
ATOM 150 OE2 GLU A 10 2.751 14.322 -21.412 1.00 0.00 O
ATOM 151 H GLU A 10 -1.440 10.734 -21.308 1.00 0.00 H
ATOM 152 HA GLU A 10 -2.178 13.527 -22.145 1.00 0.00 H
ATOM 153 1HB GLU A 10 0.162 11.784 -23.004 1.00 0.00 H
ATOM 154 2HB GLU A 10 -0.247 13.321 -23.756 1.00 0.00 H
ATOM 155 1HG GLU A 10 0.098 14.435 -21.513 1.00 0.00 H
ATOM 156 2HG GLU A 10 0.586 12.879 -20.851 1.00 0.00 H
ATOM 157 N LEU A 11 -3.121 12.794 -24.416 1.00 0.00 N
ATOM 158 CA LEU A 11 -3.847 12.265 -25.570 1.00 0.00 C
ATOM 159 C LEU A 11 -2.966 12.380 -26.803 1.00 0.00 C
ATOM 160 O LEU A 11 -2.508 13.477 -27.132 1.00 0.00 O
ATOM 161 CB LEU A 11 -5.157 13.021 -25.777 1.00 0.00 C
ATOM 162 CG LEU A 11 -6.008 12.560 -26.957 1.00 0.00 C
ATOM 163 CD1 LEU A 11 -6.459 11.148 -26.706 1.00 0.00 C
ATOM 164 CD2 LEU A 11 -7.186 13.452 -27.082 1.00 0.00 C
ATOM 165 H LEU A 11 -2.999 13.792 -24.310 1.00 0.00 H
ATOM 166 HA LEU A 11 -4.069 11.211 -25.406 1.00 0.00 H
ATOM 167 1HB LEU A 11 -5.751 12.925 -24.883 1.00 0.00 H
ATOM 168 2HB LEU A 11 -4.930 14.074 -25.926 1.00 0.00 H
ATOM 169 HG LEU A 11 -5.421 12.579 -27.878 1.00 0.00 H
ATOM 170 1HD1 LEU A 11 -7.065 10.810 -27.532 1.00 0.00 H
ATOM 171 2HD1 LEU A 11 -5.594 10.522 -26.612 1.00 0.00 H
ATOM 172 3HD1 LEU A 11 -7.039 11.108 -25.788 1.00 0.00 H
ATOM 173 1HD2 LEU A 11 -7.814 13.119 -27.907 1.00 0.00 H
ATOM 174 2HD2 LEU A 11 -7.728 13.399 -26.161 1.00 0.00 H
ATOM 175 3HD2 LEU A 11 -6.858 14.475 -27.259 1.00 0.00 H
ATOM 176 N LYS A 12 -2.689 11.255 -27.461 1.00 0.00 N
ATOM 177 CA LYS A 12 -1.783 11.294 -28.605 1.00 0.00 C
ATOM 178 C LYS A 12 -2.321 10.606 -29.853 1.00 0.00 C
ATOM 179 O LYS A 12 -3.131 9.676 -29.781 1.00 0.00 O
ATOM 180 CB LYS A 12 -0.434 10.665 -28.233 1.00 0.00 C
ATOM 181 CG LYS A 12 0.337 11.400 -27.110 1.00 0.00 C
ATOM 182 CD LYS A 12 1.725 10.784 -26.877 1.00 0.00 C
ATOM 183 CE LYS A 12 2.398 11.345 -25.609 1.00 0.00 C
ATOM 184 NZ LYS A 12 2.698 12.798 -25.699 1.00 0.00 N
ATOM 185 H LYS A 12 -3.098 10.371 -27.146 1.00 0.00 H
ATOM 186 HA LYS A 12 -1.609 12.338 -28.869 1.00 0.00 H
ATOM 187 1HB LYS A 12 -0.596 9.637 -27.902 1.00 0.00 H
ATOM 188 2HB LYS A 12 0.206 10.624 -29.120 1.00 0.00 H
ATOM 189 1HG LYS A 12 0.449 12.454 -27.371 1.00 0.00 H
ATOM 190 2HG LYS A 12 -0.230 11.335 -26.178 1.00 0.00 H
ATOM 191 1HD LYS A 12 1.631 9.704 -26.776 1.00 0.00 H
ATOM 192 2HD LYS A 12 2.363 10.998 -27.734 1.00 0.00 H
ATOM 193 1HE LYS A 12 1.731 11.181 -24.766 1.00 0.00 H
ATOM 194 2HE LYS A 12 3.329 10.807 -25.430 1.00 0.00 H
ATOM 195 1HZ LYS A 12 3.120 13.097 -24.804 1.00 0.00 H
ATOM 196 2HZ LYS A 12 3.330 12.986 -26.455 1.00 0.00 H
ATOM 197 3HZ LYS A 12 1.847 13.314 -25.833 1.00 0.00 H
ATOM 198 N GLU A 13 -1.855 11.086 -31.007 1.00 0.00 N
ATOM 199 CA GLU A 13 -2.119 10.460 -32.301 1.00 0.00 C
ATOM 200 C GLU A 13 -0.845 9.733 -32.705 1.00 0.00 C
ATOM 201 O GLU A 13 0.249 10.228 -32.426 1.00 0.00 O
ATOM 202 CB GLU A 13 -2.496 11.516 -33.348 1.00 0.00 C
ATOM 203 CG GLU A 13 -3.800 12.252 -33.061 1.00 0.00 C
ATOM 204 CD GLU A 13 -4.147 13.316 -34.090 1.00 0.00 C
ATOM 205 OE1 GLU A 13 -3.369 13.534 -34.989 1.00 0.00 O
ATOM 206 OE2 GLU A 13 -5.194 13.912 -33.960 1.00 0.00 O
ATOM 207 H GLU A 13 -1.239 11.889 -30.980 1.00 0.00 H
ATOM 208 HA GLU A 13 -2.925 9.729 -32.203 1.00 0.00 H
ATOM 209 1HB GLU A 13 -1.700 12.256 -33.421 1.00 0.00 H
ATOM 210 2HB GLU A 13 -2.590 11.038 -34.325 1.00 0.00 H
ATOM 211 1HG GLU A 13 -4.588 11.513 -33.061 1.00 0.00 H
ATOM 212 2HG GLU A 13 -3.754 12.701 -32.069 1.00 0.00 H
ATOM 213 N LEU A 14 -0.963 8.567 -33.329 1.00 0.00 N
ATOM 214 CA LEU A 14 0.228 7.823 -33.738 1.00 0.00 C
ATOM 215 C LEU A 14 0.245 7.446 -35.221 1.00 0.00 C
ATOM 216 O LEU A 14 -0.794 7.195 -35.819 1.00 0.00 O
ATOM 217 CB LEU A 14 0.353 6.558 -32.871 1.00 0.00 C
ATOM 218 CG LEU A 14 0.691 6.786 -31.341 1.00 0.00 C
ATOM 219 CD1 LEU A 14 -0.622 6.959 -30.496 1.00 0.00 C
ATOM 220 CD2 LEU A 14 1.512 5.593 -30.847 1.00 0.00 C
ATOM 221 H LEU A 14 -1.887 8.194 -33.525 1.00 0.00 H
ATOM 222 HA LEU A 14 1.101 8.446 -33.551 1.00 0.00 H
ATOM 223 1HB LEU A 14 -0.595 6.019 -32.919 1.00 0.00 H
ATOM 224 2HB LEU A 14 1.127 5.917 -33.303 1.00 0.00 H
ATOM 225 HG LEU A 14 1.280 7.703 -31.230 1.00 0.00 H
ATOM 226 1HD1 LEU A 14 -0.364 7.117 -29.446 1.00 0.00 H
ATOM 227 2HD1 LEU A 14 -1.193 7.804 -30.838 1.00 0.00 H
ATOM 228 3HD1 LEU A 14 -1.236 6.065 -30.582 1.00 0.00 H
ATOM 229 1HD2 LEU A 14 1.772 5.736 -29.796 1.00 0.00 H
ATOM 230 2HD2 LEU A 14 0.937 4.682 -30.961 1.00 0.00 H
ATOM 231 3HD2 LEU A 14 2.422 5.515 -31.441 1.00 0.00 H
ATOM 232 N ALA A 15 1.421 7.407 -35.836 1.00 0.00 N
ATOM 233 CA ALA A 15 1.500 6.891 -37.201 1.00 0.00 C
ATOM 234 C ALA A 15 1.273 5.391 -37.126 1.00 0.00 C
ATOM 235 O ALA A 15 1.680 4.797 -36.127 1.00 0.00 O
ATOM 236 CB ALA A 15 2.850 7.192 -37.829 1.00 0.00 C
ATOM 237 H ALA A 15 2.263 7.678 -35.343 1.00 0.00 H
ATOM 238 HA ALA A 15 0.709 7.352 -37.791 1.00 0.00 H
ATOM 239 1HB ALA A 15 2.888 6.785 -38.839 1.00 0.00 H
ATOM 240 2HB ALA A 15 3.005 8.266 -37.866 1.00 0.00 H
ATOM 241 3HB ALA A 15 3.638 6.731 -37.233 1.00 0.00 H
ATOM 242 N PRO A 16 0.653 4.732 -38.112 1.00 0.00 N
ATOM 243 CA PRO A 16 0.547 3.293 -38.144 1.00 0.00 C
ATOM 244 C PRO A 16 1.935 2.777 -38.411 1.00 0.00 C
ATOM 245 O PRO A 16 2.643 3.376 -39.238 1.00 0.00 O
ATOM 246 CB PRO A 16 -0.427 3.029 -39.290 1.00 0.00 C
ATOM 247 CG PRO A 16 -0.253 4.243 -40.226 1.00 0.00 C
ATOM 248 CD PRO A 16 0.110 5.431 -39.304 1.00 0.00 C
ATOM 249 HA PRO A 16 0.165 2.935 -37.170 1.00 0.00 H
ATOM 250 1HB PRO A 16 -0.158 2.075 -39.771 1.00 0.00 H
ATOM 251 2HB PRO A 16 -1.444 2.897 -38.893 1.00 0.00 H
ATOM 252 1HG PRO A 16 0.521 4.036 -40.979 1.00 0.00 H
ATOM 253 2HG PRO A 16 -1.192 4.416 -40.777 1.00 0.00 H
ATOM 254 1HD PRO A 16 0.884 6.028 -39.794 1.00 0.00 H
ATOM 255 2HD PRO A 16 -0.767 6.034 -39.056 1.00 0.00 H
ATOM 256 N VAL A 17 2.332 1.659 -37.815 1.00 0.00 N
ATOM 257 CA VAL A 17 3.666 1.153 -38.075 1.00 0.00 C
ATOM 258 C VAL A 17 3.696 -0.314 -38.544 1.00 0.00 C
ATOM 259 O VAL A 17 3.065 -1.184 -37.931 1.00 0.00 O
ATOM 260 CB VAL A 17 4.530 1.331 -36.806 1.00 0.00 C
ATOM 261 CG1 VAL A 17 5.913 0.810 -37.016 1.00 0.00 C
ATOM 262 CG2 VAL A 17 4.581 2.820 -36.431 1.00 0.00 C
ATOM 263 H VAL A 17 1.747 1.188 -37.120 1.00 0.00 H
ATOM 264 HA VAL A 17 4.109 1.797 -38.821 1.00 0.00 H
ATOM 265 HB VAL A 17 4.097 0.766 -35.996 1.00 0.00 H
ATOM 266 1HG1 VAL A 17 6.478 0.957 -36.101 1.00 0.00 H
ATOM 267 2HG1 VAL A 17 5.873 -0.231 -37.252 1.00 0.00 H
ATOM 268 3HG1 VAL A 17 6.391 1.355 -37.830 1.00 0.00 H
ATOM 269 1HG2 VAL A 17 5.179 2.950 -35.532 1.00 0.00 H
ATOM 270 2HG2 VAL A 17 5.026 3.389 -37.248 1.00 0.00 H
ATOM 271 3HG2 VAL A 17 3.582 3.190 -36.241 1.00 0.00 H
ATOM 272 N PRO A 18 4.323 -0.630 -39.686 1.00 0.00 N
ATOM 273 CA PRO A 18 4.536 -1.983 -40.155 1.00 0.00 C
ATOM 274 C PRO A 18 5.173 -2.751 -39.024 1.00 0.00 C
ATOM 275 O PRO A 18 6.143 -2.267 -38.433 1.00 0.00 O
ATOM 276 CB PRO A 18 5.458 -1.787 -41.352 1.00 0.00 C
ATOM 277 CG PRO A 18 5.081 -0.416 -41.874 1.00 0.00 C
ATOM 278 CD PRO A 18 4.806 0.411 -40.624 1.00 0.00 C
ATOM 279 HA PRO A 18 3.568 -2.440 -40.446 1.00 0.00 H
ATOM 280 1HB PRO A 18 6.513 -1.855 -41.026 1.00 0.00 H
ATOM 281 2HB PRO A 18 5.303 -2.585 -42.094 1.00 0.00 H
ATOM 282 1HG PRO A 18 5.897 -0.011 -42.500 1.00 0.00 H
ATOM 283 2HG PRO A 18 4.197 -0.494 -42.515 1.00 0.00 H
ATOM 284 1HD PRO A 18 5.718 0.902 -40.251 1.00 0.00 H
ATOM 285 2HD PRO A 18 3.998 1.135 -40.868 1.00 0.00 H
ATOM 286 N ALA A 19 4.704 -3.943 -38.748 1.00 0.00 N
ATOM 287 CA ALA A 19 5.236 -4.717 -37.637 1.00 0.00 C
ATOM 288 C ALA A 19 4.936 -6.170 -37.840 1.00 0.00 C
ATOM 289 O ALA A 19 3.922 -6.502 -38.469 1.00 0.00 O
ATOM 290 CB ALA A 19 4.627 -4.246 -36.318 1.00 0.00 C
ATOM 291 H ALA A 19 3.944 -4.310 -39.289 1.00 0.00 H
ATOM 292 HA ALA A 19 6.316 -4.597 -37.607 1.00 0.00 H
ATOM 293 1HB ALA A 19 5.034 -4.841 -35.512 1.00 0.00 H
ATOM 294 2HB ALA A 19 4.848 -3.193 -36.147 1.00 0.00 H
ATOM 295 3HB ALA A 19 3.553 -4.380 -36.357 1.00 0.00 H
ATOM 296 N LEU A 20 5.762 -7.034 -37.264 1.00 0.00 N
ATOM 297 CA LEU A 20 5.519 -8.469 -37.320 1.00 0.00 C
ATOM 298 C LEU A 20 4.900 -8.940 -36.021 1.00 0.00 C
ATOM 299 O LEU A 20 5.488 -8.723 -34.948 1.00 0.00 O
ATOM 300 CB LEU A 20 6.796 -9.249 -37.544 1.00 0.00 C
ATOM 301 CG LEU A 20 6.574 -10.720 -37.620 1.00 0.00 C
ATOM 302 CD1 LEU A 20 5.747 -10.964 -38.910 1.00 0.00 C
ATOM 303 CD2 LEU A 20 7.881 -11.433 -37.593 1.00 0.00 C
ATOM 304 H LEU A 20 6.565 -6.660 -36.748 1.00 0.00 H
ATOM 305 HA LEU A 20 4.821 -8.681 -38.130 1.00 0.00 H
ATOM 306 1HB LEU A 20 7.217 -8.939 -38.478 1.00 0.00 H
ATOM 307 2HB LEU A 20 7.508 -9.040 -36.742 1.00 0.00 H
ATOM 308 HG LEU A 20 5.987 -11.058 -36.764 1.00 0.00 H
ATOM 309 1HD1 LEU A 20 5.531 -11.984 -39.065 1.00 0.00 H
ATOM 310 2HD1 LEU A 20 4.810 -10.416 -38.830 1.00 0.00 H
ATOM 311 3HD1 LEU A 20 6.283 -10.611 -39.760 1.00 0.00 H
ATOM 312 1HD2 LEU A 20 7.714 -12.498 -37.639 1.00 0.00 H
ATOM 313 2HD2 LEU A 20 8.472 -11.137 -38.391 1.00 0.00 H
ATOM 314 3HD2 LEU A 20 8.409 -11.201 -36.705 1.00 0.00 H
ATOM 315 N LEU A 21 3.720 -9.569 -36.098 1.00 0.00 N
ATOM 316 CA LEU A 21 3.016 -9.997 -34.903 1.00 0.00 C
ATOM 317 C LEU A 21 2.625 -11.477 -34.850 1.00 0.00 C
ATOM 318 O LEU A 21 2.364 -12.109 -35.874 1.00 0.00 O
ATOM 319 CB LEU A 21 1.711 -9.208 -34.754 1.00 0.00 C
ATOM 320 CG LEU A 21 1.818 -7.695 -34.676 1.00 0.00 C
ATOM 321 CD1 LEU A 21 1.802 -7.138 -36.076 1.00 0.00 C
ATOM 322 CD2 LEU A 21 0.647 -7.169 -33.905 1.00 0.00 C
ATOM 323 H LEU A 21 3.274 -9.711 -37.000 1.00 0.00 H
ATOM 324 HA LEU A 21 3.669 -9.793 -34.083 1.00 0.00 H
ATOM 325 1HB LEU A 21 1.072 -9.444 -35.599 1.00 0.00 H
ATOM 326 2HB LEU A 21 1.216 -9.553 -33.842 1.00 0.00 H
ATOM 327 HG LEU A 21 2.749 -7.404 -34.189 1.00 0.00 H
ATOM 328 1HD1 LEU A 21 1.861 -6.053 -36.053 1.00 0.00 H
ATOM 329 2HD1 LEU A 21 2.623 -7.529 -36.639 1.00 0.00 H
ATOM 330 3HD1 LEU A 21 0.878 -7.442 -36.548 1.00 0.00 H
ATOM 331 1HD2 LEU A 21 0.696 -6.092 -33.873 1.00 0.00 H
ATOM 332 2HD2 LEU A 21 -0.274 -7.471 -34.407 1.00 0.00 H
ATOM 333 3HD2 LEU A 21 0.659 -7.577 -32.894 1.00 0.00 H
ATOM 334 N ILE A 22 2.514 -11.997 -33.628 1.00 0.00 N
ATOM 335 CA ILE A 22 2.016 -13.361 -33.384 1.00 0.00 C
ATOM 336 C ILE A 22 0.667 -13.220 -32.695 1.00 0.00 C
ATOM 337 O ILE A 22 0.514 -12.332 -31.860 1.00 0.00 O
ATOM 338 CB ILE A 22 2.937 -14.156 -32.450 1.00 0.00 C
ATOM 339 CG1 ILE A 22 2.530 -15.615 -32.366 1.00 0.00 C
ATOM 340 CG2 ILE A 22 2.778 -13.563 -31.087 1.00 0.00 C
ATOM 341 CD1 ILE A 22 3.589 -16.489 -31.765 1.00 0.00 C
ATOM 342 H ILE A 22 2.779 -11.397 -32.846 1.00 0.00 H
ATOM 343 HA ILE A 22 1.891 -13.896 -34.327 1.00 0.00 H
ATOM 344 HB ILE A 22 3.963 -14.102 -32.798 1.00 0.00 H
ATOM 345 1HG1 ILE A 22 1.628 -15.699 -31.754 1.00 0.00 H
ATOM 346 2HG1 ILE A 22 2.306 -15.977 -33.343 1.00 0.00 H
ATOM 347 1HG2 ILE A 22 3.410 -14.080 -30.371 1.00 0.00 H
ATOM 348 2HG2 ILE A 22 3.041 -12.526 -31.121 1.00 0.00 H
ATOM 349 3HG2 ILE A 22 1.732 -13.660 -30.790 1.00 0.00 H
ATOM 350 1HD1 ILE A 22 3.237 -17.516 -31.724 1.00 0.00 H
ATOM 351 2HD1 ILE A 22 4.503 -16.438 -32.365 1.00 0.00 H
ATOM 352 3HD1 ILE A 22 3.786 -16.140 -30.773 1.00 0.00 H
ATOM 353 N ARG A 23 -0.307 -14.070 -33.030 1.00 0.00 N
ATOM 354 CA ARG A 23 -1.634 -13.977 -32.402 1.00 0.00 C
ATOM 355 C ARG A 23 -2.057 -15.253 -31.691 1.00 0.00 C
ATOM 356 O ARG A 23 -2.105 -16.323 -32.306 1.00 0.00 O
ATOM 357 CB ARG A 23 -2.694 -13.679 -33.452 1.00 0.00 C
ATOM 358 CG ARG A 23 -4.122 -13.515 -32.906 1.00 0.00 C
ATOM 359 CD ARG A 23 -5.096 -13.224 -33.998 1.00 0.00 C
ATOM 360 NE ARG A 23 -6.479 -13.210 -33.520 1.00 0.00 N
ATOM 361 CZ ARG A 23 -7.171 -12.111 -33.136 1.00 0.00 C
ATOM 362 NH1 ARG A 23 -6.630 -10.917 -33.188 1.00 0.00 N
ATOM 363 NH2 ARG A 23 -8.417 -12.238 -32.716 1.00 0.00 N
ATOM 364 H ARG A 23 -0.125 -14.786 -33.719 1.00 0.00 H
ATOM 365 HA ARG A 23 -1.618 -13.172 -31.670 1.00 0.00 H
ATOM 366 1HB ARG A 23 -2.432 -12.777 -34.002 1.00 0.00 H
ATOM 367 2HB ARG A 23 -2.723 -14.496 -34.169 1.00 0.00 H
ATOM 368 1HG ARG A 23 -4.428 -14.435 -32.411 1.00 0.00 H
ATOM 369 2HG ARG A 23 -4.154 -12.697 -32.189 1.00 0.00 H
ATOM 370 1HD ARG A 23 -4.875 -12.245 -34.425 1.00 0.00 H
ATOM 371 2HD ARG A 23 -5.009 -13.983 -34.771 1.00 0.00 H
ATOM 372 HE ARG A 23 -6.954 -14.099 -33.460 1.00 0.00 H
ATOM 373 1HH1 ARG A 23 -5.663 -10.779 -33.520 1.00 0.00 H
ATOM 374 2HH1 ARG A 23 -7.175 -10.114 -32.925 1.00 0.00 H
ATOM 375 1HH2 ARG A 23 -8.852 -13.154 -32.674 1.00 0.00 H
ATOM 376 2HH2 ARG A 23 -8.942 -11.422 -32.429 1.00 0.00 H
ATOM 377 N THR A 24 -2.356 -15.142 -30.392 1.00 0.00 N
ATOM 378 CA THR A 24 -2.782 -16.309 -29.624 1.00 0.00 C
ATOM 379 C THR A 24 -3.946 -16.047 -28.653 1.00 0.00 C
ATOM 380 O THR A 24 -3.964 -15.037 -27.938 1.00 0.00 O
ATOM 381 CB THR A 24 -1.582 -16.915 -28.887 1.00 0.00 C
ATOM 382 OG1 THR A 24 -0.589 -17.297 -29.853 1.00 0.00 O
ATOM 383 CG2 THR A 24 -1.979 -18.126 -28.053 1.00 0.00 C
ATOM 384 H THR A 24 -2.284 -14.229 -29.930 1.00 0.00 H
ATOM 385 HA THR A 24 -3.130 -17.059 -30.334 1.00 0.00 H
ATOM 386 HB THR A 24 -1.164 -16.168 -28.247 1.00 0.00 H
ATOM 387 HG1 THR A 24 -1.027 -17.675 -30.635 1.00 0.00 H
ATOM 388 1HG2 THR A 24 -1.112 -18.535 -27.559 1.00 0.00 H
ATOM 389 2HG2 THR A 24 -2.698 -17.830 -27.307 1.00 0.00 H
ATOM 390 3HG2 THR A 24 -2.411 -18.891 -28.693 1.00 0.00 H
ATOM 391 N GLN A 25 -4.897 -16.994 -28.632 1.00 0.00 N
ATOM 392 CA GLN A 25 -6.012 -16.987 -27.681 1.00 0.00 C
ATOM 393 C GLN A 25 -5.534 -17.709 -26.422 1.00 0.00 C
ATOM 394 O GLN A 25 -4.984 -18.808 -26.526 1.00 0.00 O
ATOM 395 CB GLN A 25 -7.229 -17.700 -28.280 1.00 0.00 C
ATOM 396 CG GLN A 25 -7.788 -17.024 -29.533 1.00 0.00 C
ATOM 397 CD GLN A 25 -9.047 -17.694 -30.077 1.00 0.00 C
ATOM 398 OE1 GLN A 25 -9.150 -18.928 -30.084 1.00 0.00 O
ATOM 399 NE2 GLN A 25 -10.018 -16.891 -30.527 1.00 0.00 N
ATOM 400 H GLN A 25 -4.816 -17.765 -29.278 1.00 0.00 H
ATOM 401 HA GLN A 25 -6.272 -15.962 -27.420 1.00 0.00 H
ATOM 402 1HB GLN A 25 -6.955 -18.722 -28.537 1.00 0.00 H
ATOM 403 2HB GLN A 25 -8.021 -17.750 -27.531 1.00 0.00 H
ATOM 404 1HG GLN A 25 -8.010 -16.014 -29.312 1.00 0.00 H
ATOM 405 2HG GLN A 25 -7.026 -17.062 -30.313 1.00 0.00 H
ATOM 406 1HE2 GLN A 25 -10.861 -17.282 -30.887 1.00 0.00 H
ATOM 407 2HE2 GLN A 25 -9.928 -15.864 -30.500 1.00 0.00 H
ATOM 408 N THR A 26 -5.767 -17.123 -25.244 1.00 0.00 N
ATOM 409 CA THR A 26 -5.235 -17.709 -24.008 1.00 0.00 C
ATOM 410 C THR A 26 -5.976 -17.334 -22.700 1.00 0.00 C
ATOM 411 O THR A 26 -6.692 -16.338 -22.639 1.00 0.00 O
ATOM 412 CB THR A 26 -3.773 -17.276 -23.928 1.00 0.00 C
ATOM 413 OG1 THR A 26 -3.114 -17.909 -22.867 1.00 0.00 O
ATOM 414 CG2 THR A 26 -3.733 -15.786 -23.712 1.00 0.00 C
ATOM 415 H THR A 26 -6.238 -16.221 -25.229 1.00 0.00 H
ATOM 416 HA THR A 26 -5.272 -18.796 -24.104 1.00 0.00 H
ATOM 417 HB THR A 26 -3.263 -17.532 -24.852 1.00 0.00 H
ATOM 418 HG1 THR A 26 -3.444 -18.831 -22.734 1.00 0.00 H
ATOM 419 1HG2 THR A 26 -2.721 -15.486 -23.655 1.00 0.00 H
ATOM 420 2HG2 THR A 26 -4.227 -15.275 -24.544 1.00 0.00 H
ATOM 421 3HG2 THR A 26 -4.240 -15.539 -22.777 1.00 0.00 H
ATOM 422 N ALA A 27 -5.820 -18.141 -21.642 1.00 0.00 N
ATOM 423 CA ALA A 27 -6.389 -17.814 -20.314 1.00 0.00 C
ATOM 424 C ALA A 27 -5.528 -16.760 -19.606 1.00 0.00 C
ATOM 425 O ALA A 27 -4.338 -16.674 -19.875 1.00 0.00 O
ATOM 426 CB ALA A 27 -6.492 -19.054 -19.445 1.00 0.00 C
ATOM 427 H ALA A 27 -5.236 -18.979 -21.738 1.00 0.00 H
ATOM 428 HA ALA A 27 -7.389 -17.402 -20.461 1.00 0.00 H
ATOM 429 1HB ALA A 27 -6.928 -18.783 -18.492 1.00 0.00 H
ATOM 430 2HB ALA A 27 -7.122 -19.799 -19.936 1.00 0.00 H
ATOM 431 3HB ALA A 27 -5.508 -19.471 -19.282 1.00 0.00 H
ATOM 432 N MET A 28 -6.066 -16.015 -18.631 1.00 0.00 N
ATOM 433 CA MET A 28 -5.200 -15.030 -17.947 1.00 0.00 C
ATOM 434 C MET A 28 -3.941 -15.647 -17.344 1.00 0.00 C
ATOM 435 O MET A 28 -2.838 -15.113 -17.485 1.00 0.00 O
ATOM 436 CB MET A 28 -5.910 -14.298 -16.804 1.00 0.00 C
ATOM 437 CG MET A 28 -5.035 -13.216 -16.178 1.00 0.00 C
ATOM 438 SD MET A 28 -5.842 -12.291 -14.875 1.00 0.00 S
ATOM 439 CE MET A 28 -6.968 -11.314 -15.849 1.00 0.00 C
ATOM 440 H MET A 28 -7.048 -16.098 -18.398 1.00 0.00 H
ATOM 441 HA MET A 28 -4.896 -14.293 -18.683 1.00 0.00 H
ATOM 442 1HB MET A 28 -6.815 -13.836 -17.115 1.00 0.00 H
ATOM 443 2HB MET A 28 -6.159 -15.002 -16.016 1.00 0.00 H
ATOM 444 1HG MET A 28 -4.123 -13.666 -15.774 1.00 0.00 H
ATOM 445 2HG MET A 28 -4.749 -12.514 -16.948 1.00 0.00 H
ATOM 446 1HE MET A 28 -7.549 -10.660 -15.200 1.00 0.00 H
ATOM 447 2HE MET A 28 -6.402 -10.712 -16.561 1.00 0.00 H
ATOM 448 3HE MET A 28 -7.627 -11.975 -16.372 1.00 0.00 H
ATOM 449 N SER A 29 -4.087 -16.796 -16.698 1.00 0.00 N
ATOM 450 CA SER A 29 -2.969 -17.460 -16.031 1.00 0.00 C
ATOM 451 C SER A 29 -1.863 -17.924 -16.990 1.00 0.00 C
ATOM 452 O SER A 29 -0.743 -18.219 -16.568 1.00 0.00 O
ATOM 453 CB SER A 29 -3.485 -18.650 -15.249 1.00 0.00 C
ATOM 454 OG SER A 29 -3.982 -19.634 -16.112 1.00 0.00 O
ATOM 455 H SER A 29 -5.009 -17.206 -16.645 1.00 0.00 H
ATOM 456 HA SER A 29 -2.529 -16.750 -15.330 1.00 0.00 H
ATOM 457 1HB SER A 29 -2.676 -19.065 -14.646 1.00 0.00 H
ATOM 458 2HB SER A 29 -4.271 -18.330 -14.564 1.00 0.00 H
ATOM 459 HG SER A 29 -3.310 -19.745 -16.798 1.00 0.00 H
ATOM 460 N GLU A 30 -2.191 -18.025 -18.272 1.00 0.00 N
ATOM 461 CA GLU A 30 -1.283 -18.476 -19.306 1.00 0.00 C
ATOM 462 C GLU A 30 -0.532 -17.318 -19.983 1.00 0.00 C
ATOM 463 O GLU A 30 0.419 -17.553 -20.743 1.00 0.00 O
ATOM 464 CB GLU A 30 -2.101 -19.228 -20.350 1.00 0.00 C
ATOM 465 CG GLU A 30 -2.756 -20.537 -19.892 1.00 0.00 C
ATOM 466 CD GLU A 30 -3.764 -21.077 -20.912 1.00 0.00 C
ATOM 467 OE1 GLU A 30 -4.006 -20.403 -21.910 1.00 0.00 O
ATOM 468 OE2 GLU A 30 -4.291 -22.143 -20.696 1.00 0.00 O
ATOM 469 H GLU A 30 -3.112 -17.722 -18.576 1.00 0.00 H
ATOM 470 HA GLU A 30 -0.553 -19.148 -18.856 1.00 0.00 H
ATOM 471 1HB GLU A 30 -2.912 -18.590 -20.622 1.00 0.00 H
ATOM 472 2HB GLU A 30 -1.497 -19.413 -21.242 1.00 0.00 H
ATOM 473 1HG GLU A 30 -1.992 -21.291 -19.734 1.00 0.00 H
ATOM 474 2HG GLU A 30 -3.261 -20.361 -18.942 1.00 0.00 H
ATOM 475 N LEU A 31 -0.916 -16.064 -19.645 1.00 0.00 N
ATOM 476 CA LEU A 31 -0.338 -14.913 -20.347 1.00 0.00 C
ATOM 477 C LEU A 31 1.168 -14.826 -20.118 1.00 0.00 C
ATOM 478 O LEU A 31 1.892 -14.482 -21.055 1.00 0.00 O
ATOM 479 CB LEU A 31 -1.022 -13.612 -19.847 1.00 0.00 C
ATOM 480 CG LEU A 31 -2.519 -13.395 -20.334 1.00 0.00 C
ATOM 481 CD1 LEU A 31 -3.147 -12.230 -19.593 1.00 0.00 C
ATOM 482 CD2 LEU A 31 -2.557 -13.074 -21.794 1.00 0.00 C
ATOM 483 H LEU A 31 -1.661 -15.911 -18.970 1.00 0.00 H
ATOM 484 HA LEU A 31 -0.535 -15.014 -21.395 1.00 0.00 H
ATOM 485 1HB LEU A 31 -1.034 -13.627 -18.762 1.00 0.00 H
ATOM 486 2HB LEU A 31 -0.431 -12.767 -20.164 1.00 0.00 H
ATOM 487 HG LEU A 31 -3.081 -14.307 -20.140 1.00 0.00 H
ATOM 488 1HD1 LEU A 31 -4.178 -12.098 -19.923 1.00 0.00 H
ATOM 489 2HD1 LEU A 31 -3.125 -12.443 -18.531 1.00 0.00 H
ATOM 490 3HD1 LEU A 31 -2.579 -11.323 -19.797 1.00 0.00 H
ATOM 491 1HD2 LEU A 31 -3.590 -12.943 -22.119 1.00 0.00 H
ATOM 492 2HD2 LEU A 31 -2.019 -12.158 -21.959 1.00 0.00 H
ATOM 493 3HD2 LEU A 31 -2.098 -13.871 -22.339 1.00 0.00 H
ATOM 494 N GLY A 32 1.675 -15.193 -18.960 1.00 0.00 N
ATOM 495 CA GLY A 32 3.113 -15.122 -18.754 1.00 0.00 C
ATOM 496 C GLY A 32 3.871 -15.943 -19.813 1.00 0.00 C
ATOM 497 O GLY A 32 4.731 -15.412 -20.528 1.00 0.00 O
ATOM 498 H GLY A 32 1.062 -15.498 -18.213 1.00 0.00 H
ATOM 499 1HA GLY A 32 3.430 -14.080 -18.806 1.00 0.00 H
ATOM 500 2HA GLY A 32 3.362 -15.478 -17.755 1.00 0.00 H
ATOM 501 N SER A 33 3.545 -17.248 -19.903 1.00 0.00 N
ATOM 502 CA SER A 33 4.225 -18.131 -20.852 1.00 0.00 C
ATOM 503 C SER A 33 3.963 -17.723 -22.293 1.00 0.00 C
ATOM 504 O SER A 33 4.824 -17.903 -23.165 1.00 0.00 O
ATOM 505 CB SER A 33 3.772 -19.572 -20.642 1.00 0.00 C
ATOM 506 OG SER A 33 2.418 -19.763 -21.012 1.00 0.00 O
ATOM 507 H SER A 33 2.812 -17.618 -19.312 1.00 0.00 H
ATOM 508 HA SER A 33 5.299 -18.071 -20.668 1.00 0.00 H
ATOM 509 1HB SER A 33 4.405 -20.240 -21.222 1.00 0.00 H
ATOM 510 2HB SER A 33 3.899 -19.830 -19.593 1.00 0.00 H
ATOM 511 HG SER A 33 1.920 -18.989 -20.695 1.00 0.00 H
ATOM 512 N LEU A 34 2.808 -17.115 -22.548 1.00 0.00 N
ATOM 513 CA LEU A 34 2.503 -16.634 -23.877 1.00 0.00 C
ATOM 514 C LEU A 34 3.420 -15.530 -24.303 1.00 0.00 C
ATOM 515 O LEU A 34 3.931 -15.529 -25.421 1.00 0.00 O
ATOM 516 CB LEU A 34 1.066 -16.151 -24.020 1.00 0.00 C
ATOM 517 CG LEU A 34 0.785 -15.529 -25.373 1.00 0.00 C
ATOM 518 CD1 LEU A 34 1.109 -16.520 -26.441 1.00 0.00 C
ATOM 519 CD2 LEU A 34 -0.670 -15.113 -25.441 1.00 0.00 C
ATOM 520 H LEU A 34 2.111 -17.008 -21.810 1.00 0.00 H
ATOM 521 HA LEU A 34 2.643 -17.466 -24.569 1.00 0.00 H
ATOM 522 1HB LEU A 34 0.382 -16.988 -23.863 1.00 0.00 H
ATOM 523 2HB LEU A 34 0.872 -15.401 -23.261 1.00 0.00 H
ATOM 524 HG LEU A 34 1.427 -14.661 -25.507 1.00 0.00 H
ATOM 525 1HD1 LEU A 34 0.931 -16.074 -27.419 1.00 0.00 H
ATOM 526 2HD1 LEU A 34 2.158 -16.808 -26.362 1.00 0.00 H
ATOM 527 3HD1 LEU A 34 0.490 -17.391 -26.315 1.00 0.00 H
ATOM 528 1HD2 LEU A 34 -0.907 -14.666 -26.396 1.00 0.00 H
ATOM 529 2HD2 LEU A 34 -1.279 -16.002 -25.312 1.00 0.00 H
ATOM 530 3HD2 LEU A 34 -0.876 -14.399 -24.654 1.00 0.00 H
ATOM 531 N PHE A 35 3.594 -14.541 -23.433 1.00 0.00 N
ATOM 532 CA PHE A 35 4.388 -13.407 -23.837 1.00 0.00 C
ATOM 533 C PHE A 35 5.816 -13.841 -24.107 1.00 0.00 C
ATOM 534 O PHE A 35 6.391 -13.489 -25.141 1.00 0.00 O
ATOM 535 CB PHE A 35 4.439 -12.344 -22.742 1.00 0.00 C
ATOM 536 CG PHE A 35 3.122 -11.747 -22.393 1.00 0.00 C
ATOM 537 CD1 PHE A 35 1.973 -12.300 -22.887 1.00 0.00 C
ATOM 538 CD2 PHE A 35 3.025 -10.628 -21.582 1.00 0.00 C
ATOM 539 CE1 PHE A 35 0.746 -11.776 -22.588 1.00 0.00 C
ATOM 540 CE2 PHE A 35 1.784 -10.087 -21.276 1.00 0.00 C
ATOM 541 CZ PHE A 35 0.639 -10.675 -21.788 1.00 0.00 C
ATOM 542 H PHE A 35 3.152 -14.574 -22.514 1.00 0.00 H
ATOM 543 HA PHE A 35 3.963 -12.987 -24.750 1.00 0.00 H
ATOM 544 1HB PHE A 35 4.864 -12.786 -21.838 1.00 0.00 H
ATOM 545 2HB PHE A 35 5.098 -11.552 -23.060 1.00 0.00 H
ATOM 546 HD1 PHE A 35 2.032 -13.169 -23.528 1.00 0.00 H
ATOM 547 HD2 PHE A 35 3.933 -10.182 -21.180 1.00 0.00 H
ATOM 548 HE1 PHE A 35 -0.133 -12.246 -22.997 1.00 0.00 H
ATOM 549 HE2 PHE A 35 1.701 -9.207 -20.636 1.00 0.00 H
ATOM 550 HZ PHE A 35 -0.342 -10.272 -21.559 1.00 0.00 H
ATOM 551 N GLU A 36 6.376 -14.695 -23.235 1.00 0.00 N
ATOM 552 CA GLU A 36 7.755 -15.111 -23.463 1.00 0.00 C
ATOM 553 C GLU A 36 7.895 -15.940 -24.730 1.00 0.00 C
ATOM 554 O GLU A 36 8.789 -15.700 -25.547 1.00 0.00 O
ATOM 555 CB GLU A 36 8.296 -15.931 -22.282 1.00 0.00 C
ATOM 556 CG GLU A 36 8.541 -15.147 -20.993 1.00 0.00 C
ATOM 557 CD GLU A 36 9.098 -16.007 -19.856 1.00 0.00 C
ATOM 558 OE1 GLU A 36 9.193 -17.203 -20.022 1.00 0.00 O
ATOM 559 OE2 GLU A 36 9.437 -15.454 -18.832 1.00 0.00 O
ATOM 560 H GLU A 36 5.856 -15.008 -22.409 1.00 0.00 H
ATOM 561 HA GLU A 36 8.367 -14.216 -23.578 1.00 0.00 H
ATOM 562 1HB GLU A 36 7.578 -16.724 -22.043 1.00 0.00 H
ATOM 563 2HB GLU A 36 9.230 -16.416 -22.571 1.00 0.00 H
ATOM 564 1HG GLU A 36 9.239 -14.338 -21.199 1.00 0.00 H
ATOM 565 2HG GLU A 36 7.593 -14.707 -20.678 1.00 0.00 H
ATOM 566 N ALA A 37 6.977 -16.889 -24.939 1.00 0.00 N
ATOM 567 CA ALA A 37 7.063 -17.714 -26.128 1.00 0.00 C
ATOM 568 C ALA A 37 6.892 -16.874 -27.381 1.00 0.00 C
ATOM 569 O ALA A 37 7.634 -17.039 -28.350 1.00 0.00 O
ATOM 570 CB ALA A 37 6.006 -18.804 -26.082 1.00 0.00 C
ATOM 571 H ALA A 37 6.235 -17.068 -24.261 1.00 0.00 H
ATOM 572 HA ALA A 37 8.051 -18.172 -26.156 1.00 0.00 H
ATOM 573 1HB ALA A 37 6.091 -19.430 -26.971 1.00 0.00 H
ATOM 574 2HB ALA A 37 6.147 -19.413 -25.188 1.00 0.00 H
ATOM 575 3HB ALA A 37 5.016 -18.345 -26.052 1.00 0.00 H
ATOM 576 N GLY A 38 5.946 -15.935 -27.336 1.00 0.00 N
ATOM 577 CA GLY A 38 5.628 -15.079 -28.460 1.00 0.00 C
ATOM 578 C GLY A 38 6.798 -14.229 -28.886 1.00 0.00 C
ATOM 579 O GLY A 38 7.240 -14.301 -30.038 1.00 0.00 O
ATOM 580 H GLY A 38 5.383 -15.825 -26.495 1.00 0.00 H
ATOM 581 1HA GLY A 38 5.323 -15.702 -29.290 1.00 0.00 H
ATOM 582 2HA GLY A 38 4.784 -14.441 -28.198 1.00 0.00 H
ATOM 583 N TYR A 39 7.347 -13.453 -27.959 1.00 0.00 N
ATOM 584 CA TYR A 39 8.450 -12.577 -28.309 1.00 0.00 C
ATOM 585 C TYR A 39 9.643 -13.373 -28.805 1.00 0.00 C
ATOM 586 O TYR A 39 10.313 -12.955 -29.749 1.00 0.00 O
ATOM 587 CB TYR A 39 8.872 -11.713 -27.123 1.00 0.00 C
ATOM 588 CG TYR A 39 7.857 -10.627 -26.723 1.00 0.00 C
ATOM 589 CD1 TYR A 39 7.393 -10.592 -25.414 1.00 0.00 C
ATOM 590 CD2 TYR A 39 7.389 -9.683 -27.650 1.00 0.00 C
ATOM 591 CE1 TYR A 39 6.486 -9.632 -25.019 1.00 0.00 C
ATOM 592 CE2 TYR A 39 6.472 -8.715 -27.244 1.00 0.00 C
ATOM 593 CZ TYR A 39 6.030 -8.698 -25.929 1.00 0.00 C
ATOM 594 OH TYR A 39 5.129 -7.763 -25.506 1.00 0.00 O
ATOM 595 H TYR A 39 6.978 -13.458 -27.004 1.00 0.00 H
ATOM 596 HA TYR A 39 8.126 -11.926 -29.121 1.00 0.00 H
ATOM 597 1HB TYR A 39 9.032 -12.366 -26.254 1.00 0.00 H
ATOM 598 2HB TYR A 39 9.825 -11.233 -27.348 1.00 0.00 H
ATOM 599 HD1 TYR A 39 7.751 -11.333 -24.695 1.00 0.00 H
ATOM 600 HD2 TYR A 39 7.740 -9.705 -28.677 1.00 0.00 H
ATOM 601 HE1 TYR A 39 6.129 -9.613 -23.991 1.00 0.00 H
ATOM 602 HE2 TYR A 39 6.100 -7.973 -27.959 1.00 0.00 H
ATOM 603 HH TYR A 39 5.134 -7.738 -24.544 1.00 0.00 H
ATOM 604 N HIS A 40 9.919 -14.531 -28.199 1.00 0.00 N
ATOM 605 CA HIS A 40 11.071 -15.299 -28.640 1.00 0.00 C
ATOM 606 C HIS A 40 10.864 -15.878 -30.039 1.00 0.00 C
ATOM 607 O HIS A 40 11.762 -15.784 -30.882 1.00 0.00 O
ATOM 608 CB HIS A 40 11.360 -16.423 -27.650 1.00 0.00 C
ATOM 609 CG HIS A 40 11.862 -15.927 -26.322 1.00 0.00 C
ATOM 610 ND1 HIS A 40 11.887 -16.720 -25.191 1.00 0.00 N
ATOM 611 CD2 HIS A 40 12.334 -14.713 -25.944 1.00 0.00 C
ATOM 612 CE1 HIS A 40 12.365 -16.016 -24.177 1.00 0.00 C
ATOM 613 NE2 HIS A 40 12.643 -14.796 -24.606 1.00 0.00 N
ATOM 614 H HIS A 40 9.358 -14.877 -27.415 1.00 0.00 H
ATOM 615 HA HIS A 40 11.945 -14.649 -28.674 1.00 0.00 H
ATOM 616 1HB HIS A 40 10.436 -16.987 -27.476 1.00 0.00 H
ATOM 617 2HB HIS A 40 12.087 -17.110 -28.076 1.00 0.00 H
ATOM 618 HD1 HIS A 40 11.283 -17.504 -25.054 1.00 0.00 H
ATOM 619 HD2 HIS A 40 12.487 -13.777 -26.483 1.00 0.00 H
ATOM 620 HE1 HIS A 40 12.466 -16.467 -23.190 1.00 0.00 H
ATOM 621 N ASP A 41 9.675 -16.422 -30.335 1.00 0.00 N
ATOM 622 CA ASP A 41 9.443 -16.970 -31.670 1.00 0.00 C
ATOM 623 C ASP A 41 9.535 -15.880 -32.730 1.00 0.00 C
ATOM 624 O ASP A 41 10.095 -16.091 -33.809 1.00 0.00 O
ATOM 625 CB ASP A 41 8.066 -17.643 -31.791 1.00 0.00 C
ATOM 626 CG ASP A 41 7.930 -18.995 -31.062 1.00 0.00 C
ATOM 627 OD1 ASP A 41 8.926 -19.545 -30.646 1.00 0.00 O
ATOM 628 OD2 ASP A 41 6.825 -19.493 -30.985 1.00 0.00 O
ATOM 629 H ASP A 41 8.939 -16.485 -29.629 1.00 0.00 H
ATOM 630 HA ASP A 41 10.215 -17.712 -31.880 1.00 0.00 H
ATOM 631 1HB ASP A 41 7.313 -16.963 -31.378 1.00 0.00 H
ATOM 632 2HB ASP A 41 7.828 -17.788 -32.841 1.00 0.00 H
ATOM 633 N ILE A 42 9.017 -14.694 -32.398 1.00 0.00 N
ATOM 634 CA ILE A 42 9.038 -13.605 -33.363 1.00 0.00 C
ATOM 635 C ILE A 42 10.471 -13.154 -33.613 1.00 0.00 C
ATOM 636 O ILE A 42 10.868 -12.971 -34.767 1.00 0.00 O
ATOM 637 CB ILE A 42 8.201 -12.430 -32.851 1.00 0.00 C
ATOM 638 CG1 ILE A 42 6.756 -12.827 -32.831 1.00 0.00 C
ATOM 639 CG2 ILE A 42 8.329 -11.287 -33.766 1.00 0.00 C
ATOM 640 CD1 ILE A 42 5.963 -11.840 -32.138 1.00 0.00 C
ATOM 641 H ILE A 42 8.564 -14.565 -31.493 1.00 0.00 H
ATOM 642 HA ILE A 42 8.611 -13.948 -34.291 1.00 0.00 H
ATOM 643 HB ILE A 42 8.507 -12.151 -31.847 1.00 0.00 H
ATOM 644 1HG1 ILE A 42 6.382 -12.911 -33.844 1.00 0.00 H
ATOM 645 2HG1 ILE A 42 6.648 -13.784 -32.339 1.00 0.00 H
ATOM 646 1HG2 ILE A 42 7.699 -10.486 -33.423 1.00 0.00 H
ATOM 647 2HG2 ILE A 42 9.374 -10.957 -33.813 1.00 0.00 H
ATOM 648 3HG2 ILE A 42 7.996 -11.610 -34.708 1.00 0.00 H
ATOM 649 1HD1 ILE A 42 4.958 -12.121 -32.145 1.00 0.00 H
ATOM 650 2HD1 ILE A 42 6.315 -11.733 -31.111 1.00 0.00 H
ATOM 651 3HD1 ILE A 42 6.070 -10.920 -32.671 1.00 0.00 H
ATOM 652 N LEU A 43 11.258 -13.007 -32.551 1.00 0.00 N
ATOM 653 CA LEU A 43 12.648 -12.608 -32.727 1.00 0.00 C
ATOM 654 C LEU A 43 13.466 -13.644 -33.473 1.00 0.00 C
ATOM 655 O LEU A 43 14.312 -13.265 -34.283 1.00 0.00 O
ATOM 656 CB LEU A 43 13.286 -12.336 -31.370 1.00 0.00 C
ATOM 657 CG LEU A 43 12.810 -11.081 -30.714 1.00 0.00 C
ATOM 658 CD1 LEU A 43 13.352 -11.012 -29.306 1.00 0.00 C
ATOM 659 CD2 LEU A 43 13.272 -9.894 -31.565 1.00 0.00 C
ATOM 660 H LEU A 43 10.890 -13.151 -31.612 1.00 0.00 H
ATOM 661 HA LEU A 43 12.662 -11.690 -33.297 1.00 0.00 H
ATOM 662 1HB LEU A 43 13.053 -13.166 -30.703 1.00 0.00 H
ATOM 663 2HB LEU A 43 14.369 -12.277 -31.486 1.00 0.00 H
ATOM 664 HG LEU A 43 11.733 -11.087 -30.653 1.00 0.00 H
ATOM 665 1HD1 LEU A 43 13.005 -10.100 -28.827 1.00 0.00 H
ATOM 666 2HD1 LEU A 43 12.996 -11.879 -28.746 1.00 0.00 H
ATOM 667 3HD1 LEU A 43 14.440 -11.017 -29.333 1.00 0.00 H
ATOM 668 1HD2 LEU A 43 12.947 -8.969 -31.111 1.00 0.00 H
ATOM 669 2HD2 LEU A 43 14.361 -9.904 -31.623 1.00 0.00 H
ATOM 670 3HD2 LEU A 43 12.855 -9.975 -32.566 1.00 0.00 H
ATOM 671 N GLN A 44 13.229 -14.935 -33.252 1.00 0.00 N
ATOM 672 CA GLN A 44 13.979 -15.940 -33.998 1.00 0.00 C
ATOM 673 C GLN A 44 13.644 -15.850 -35.488 1.00 0.00 C
ATOM 674 O GLN A 44 14.526 -15.947 -36.354 1.00 0.00 O
ATOM 675 CB GLN A 44 13.716 -17.341 -33.446 1.00 0.00 C
ATOM 676 CG GLN A 44 14.334 -17.590 -32.073 1.00 0.00 C
ATOM 677 CD GLN A 44 13.966 -18.951 -31.511 1.00 0.00 C
ATOM 678 OE1 GLN A 44 13.697 -19.893 -32.267 1.00 0.00 O
ATOM 679 NE2 GLN A 44 13.952 -19.070 -30.187 1.00 0.00 N
ATOM 680 H GLN A 44 12.543 -15.229 -32.552 1.00 0.00 H
ATOM 681 HA GLN A 44 15.037 -15.722 -33.880 1.00 0.00 H
ATOM 682 1HB GLN A 44 12.633 -17.473 -33.334 1.00 0.00 H
ATOM 683 2HB GLN A 44 14.070 -18.097 -34.148 1.00 0.00 H
ATOM 684 1HG GLN A 44 15.423 -17.544 -32.173 1.00 0.00 H
ATOM 685 2HG GLN A 44 13.995 -16.819 -31.380 1.00 0.00 H
ATOM 686 1HE2 GLN A 44 13.710 -19.946 -29.765 1.00 0.00 H
ATOM 687 2HE2 GLN A 44 14.182 -18.284 -29.612 1.00 0.00 H
ATOM 688 N LEU A 45 12.380 -15.579 -35.796 1.00 0.00 N
ATOM 689 CA LEU A 45 11.963 -15.434 -37.176 1.00 0.00 C
ATOM 690 C LEU A 45 12.705 -14.255 -37.769 1.00 0.00 C
ATOM 691 O LEU A 45 13.343 -14.380 -38.807 1.00 0.00 O
ATOM 692 CB LEU A 45 10.453 -15.213 -37.271 1.00 0.00 C
ATOM 693 CG LEU A 45 9.829 -15.137 -38.680 1.00 0.00 C
ATOM 694 CD1 LEU A 45 10.140 -13.781 -39.297 1.00 0.00 C
ATOM 695 CD2 LEU A 45 10.342 -16.260 -39.549 1.00 0.00 C
ATOM 696 H LEU A 45 11.673 -15.505 -35.058 1.00 0.00 H
ATOM 697 HA LEU A 45 12.242 -16.336 -37.730 1.00 0.00 H
ATOM 698 1HB LEU A 45 9.960 -16.014 -36.729 1.00 0.00 H
ATOM 699 2HB LEU A 45 10.211 -14.280 -36.765 1.00 0.00 H
ATOM 700 HG LEU A 45 8.761 -15.227 -38.588 1.00 0.00 H
ATOM 701 1HD1 LEU A 45 9.670 -13.707 -40.272 1.00 0.00 H
ATOM 702 2HD1 LEU A 45 9.772 -13.010 -38.673 1.00 0.00 H
ATOM 703 3HD1 LEU A 45 11.213 -13.661 -39.404 1.00 0.00 H
ATOM 704 1HD2 LEU A 45 9.869 -16.184 -40.526 1.00 0.00 H
ATOM 705 2HD2 LEU A 45 11.425 -16.180 -39.657 1.00 0.00 H
ATOM 706 3HD2 LEU A 45 10.089 -17.216 -39.093 1.00 0.00 H
ATOM 707 N LEU A 46 12.645 -13.095 -37.111 1.00 0.00 N
ATOM 708 CA LEU A 46 13.305 -11.927 -37.648 1.00 0.00 C
ATOM 709 C LEU A 46 14.821 -12.103 -37.731 1.00 0.00 C
ATOM 710 O LEU A 46 15.450 -11.756 -38.720 1.00 0.00 O
ATOM 711 CB LEU A 46 12.970 -10.694 -36.798 1.00 0.00 C
ATOM 712 CG LEU A 46 11.502 -10.279 -36.839 1.00 0.00 C
ATOM 713 CD1 LEU A 46 11.253 -9.156 -35.847 1.00 0.00 C
ATOM 714 CD2 LEU A 46 11.148 -9.866 -38.231 1.00 0.00 C
ATOM 715 H LEU A 46 12.116 -13.044 -36.244 1.00 0.00 H
ATOM 716 HA LEU A 46 12.935 -11.759 -38.677 1.00 0.00 H
ATOM 717 1HB LEU A 46 13.225 -10.908 -35.747 1.00 0.00 H
ATOM 718 2HB LEU A 46 13.548 -9.855 -37.153 1.00 0.00 H
ATOM 719 HG LEU A 46 10.882 -11.121 -36.536 1.00 0.00 H
ATOM 720 1HD1 LEU A 46 10.203 -8.878 -35.884 1.00 0.00 H
ATOM 721 2HD1 LEU A 46 11.506 -9.495 -34.844 1.00 0.00 H
ATOM 722 3HD1 LEU A 46 11.867 -8.296 -36.120 1.00 0.00 H
ATOM 723 1HD2 LEU A 46 10.117 -9.585 -38.237 1.00 0.00 H
ATOM 724 2HD2 LEU A 46 11.750 -9.020 -38.541 1.00 0.00 H
ATOM 725 3HD2 LEU A 46 11.315 -10.696 -38.920 1.00 0.00 H
ATOM 726 N ALA A 47 15.415 -12.726 -36.731 1.00 0.00 N
ATOM 727 CA ALA A 47 16.869 -12.877 -36.758 1.00 0.00 C
ATOM 728 C ALA A 47 17.327 -13.683 -37.988 1.00 0.00 C
ATOM 729 O ALA A 47 18.395 -13.398 -38.555 1.00 0.00 O
ATOM 730 CB ALA A 47 17.328 -13.611 -35.496 1.00 0.00 C
ATOM 731 H ALA A 47 14.895 -13.026 -35.933 1.00 0.00 H
ATOM 732 HA ALA A 47 17.308 -11.891 -36.804 1.00 0.00 H
ATOM 733 1HB ALA A 47 18.407 -13.717 -35.495 1.00 0.00 H
ATOM 734 2HB ALA A 47 17.007 -13.026 -34.623 1.00 0.00 H
ATOM 735 3HB ALA A 47 16.876 -14.595 -35.446 1.00 0.00 H
ATOM 736 N GLY A 48 16.533 -14.647 -38.419 1.00 0.00 N
ATOM 737 CA GLY A 48 16.896 -15.508 -39.535 1.00 0.00 C
ATOM 738 C GLY A 48 16.527 -15.044 -40.954 1.00 0.00 C
ATOM 739 O GLY A 48 16.749 -15.804 -41.900 1.00 0.00 O
ATOM 740 H GLY A 48 15.655 -14.843 -37.918 1.00 0.00 H
ATOM 741 1HA GLY A 48 17.977 -15.665 -39.496 1.00 0.00 H
ATOM 742 2HA GLY A 48 16.444 -16.478 -39.369 1.00 0.00 H
ATOM 743 N GLN A 49 15.942 -13.836 -41.138 1.00 0.00 N
ATOM 744 CA GLN A 49 15.536 -13.439 -42.509 1.00 0.00 C
ATOM 745 C GLN A 49 16.338 -12.382 -43.322 1.00 0.00 C
ATOM 746 O GLN A 49 16.521 -12.594 -44.527 1.00 0.00 O
ATOM 747 CB GLN A 49 14.076 -13.013 -42.545 1.00 0.00 C
ATOM 748 CG GLN A 49 13.045 -14.095 -42.304 1.00 0.00 C
ATOM 749 CD GLN A 49 11.645 -13.537 -42.456 1.00 0.00 C
ATOM 750 OE1 GLN A 49 11.465 -12.331 -42.363 1.00 0.00 O
ATOM 751 NE2 GLN A 49 10.667 -14.405 -42.700 1.00 0.00 N
ATOM 752 H GLN A 49 15.773 -13.214 -40.341 1.00 0.00 H
ATOM 753 HA GLN A 49 15.585 -14.344 -43.107 1.00 0.00 H
ATOM 754 1HB GLN A 49 13.917 -12.314 -41.733 1.00 0.00 H
ATOM 755 2HB GLN A 49 13.868 -12.486 -43.466 1.00 0.00 H
ATOM 756 1HG GLN A 49 13.184 -14.883 -43.031 1.00 0.00 H
ATOM 757 2HG GLN A 49 13.164 -14.486 -41.293 1.00 0.00 H
ATOM 758 1HE2 GLN A 49 9.694 -14.094 -42.813 1.00 0.00 H
ATOM 759 2HE2 GLN A 49 10.865 -15.385 -42.776 1.00 0.00 H
ATOM 760 N GLY A 50 16.819 -11.227 -42.786 1.00 0.00 N
ATOM 761 CA GLY A 50 16.739 -10.729 -41.410 1.00 0.00 C
ATOM 762 C GLY A 50 15.582 -9.728 -41.220 1.00 0.00 C
ATOM 763 O GLY A 50 14.443 -10.125 -40.996 1.00 0.00 O
ATOM 764 H GLY A 50 17.315 -10.642 -43.424 1.00 0.00 H
ATOM 765 1HA GLY A 50 16.700 -11.510 -40.684 1.00 0.00 H
ATOM 766 2HA GLY A 50 17.675 -10.189 -41.191 1.00 0.00 H
ATOM 767 N LYS A 51 15.832 -8.442 -41.423 1.00 0.00 N
ATOM 768 CA LYS A 51 14.838 -7.399 -41.130 1.00 0.00 C
ATOM 769 C LYS A 51 14.634 -7.250 -39.617 1.00 0.00 C
ATOM 770 O LYS A 51 13.580 -7.570 -39.069 1.00 0.00 O
ATOM 771 CB LYS A 51 13.464 -7.665 -41.760 1.00 0.00 C
ATOM 772 CG LYS A 51 13.393 -7.944 -43.257 1.00 0.00 C
ATOM 773 CD LYS A 51 13.707 -6.725 -44.068 1.00 0.00 C
ATOM 774 CE LYS A 51 13.245 -6.893 -45.518 1.00 0.00 C
ATOM 775 NZ LYS A 51 13.990 -7.969 -46.223 1.00 0.00 N
ATOM 776 H LYS A 51 16.768 -8.179 -41.691 1.00 0.00 H
ATOM 777 HA LYS A 51 15.209 -6.455 -41.511 1.00 0.00 H
ATOM 778 1HB LYS A 51 12.908 -8.404 -41.214 1.00 0.00 H
ATOM 779 2HB LYS A 51 12.904 -6.755 -41.653 1.00 0.00 H
ATOM 780 1HG LYS A 51 14.092 -8.737 -43.527 1.00 0.00 H
ATOM 781 2HG LYS A 51 12.379 -8.273 -43.502 1.00 0.00 H
ATOM 782 1HD LYS A 51 13.198 -5.881 -43.628 1.00 0.00 H
ATOM 783 2HD LYS A 51 14.779 -6.540 -44.062 1.00 0.00 H
ATOM 784 1HE LYS A 51 12.183 -7.136 -45.518 1.00 0.00 H
ATOM 785 2HE LYS A 51 13.385 -5.950 -46.049 1.00 0.00 H
ATOM 786 1HZ LYS A 51 13.644 -8.045 -47.166 1.00 0.00 H
ATOM 787 2HZ LYS A 51 14.974 -7.747 -46.237 1.00 0.00 H
ATOM 788 3HZ LYS A 51 13.845 -8.843 -45.735 1.00 0.00 H
ATOM 789 N SER A 52 15.708 -6.825 -38.949 1.00 0.00 N
ATOM 790 CA SER A 52 15.746 -6.606 -37.507 1.00 0.00 C
ATOM 791 C SER A 52 14.574 -5.776 -37.038 1.00 0.00 C
ATOM 792 O SER A 52 14.044 -4.986 -37.819 1.00 0.00 O
ATOM 793 CB SER A 52 17.013 -5.827 -37.151 1.00 0.00 C
ATOM 794 OG SER A 52 17.003 -5.395 -35.794 1.00 0.00 O
ATOM 795 H SER A 52 16.545 -6.613 -39.478 1.00 0.00 H
ATOM 796 HA SER A 52 15.757 -7.577 -37.029 1.00 0.00 H
ATOM 797 1HB SER A 52 17.894 -6.447 -37.324 1.00 0.00 H
ATOM 798 2HB SER A 52 17.092 -4.963 -37.797 1.00 0.00 H
ATOM 799 HG SER A 52 16.229 -4.753 -35.688 1.00 0.00 H
ATOM 800 N PRO A 53 14.135 -5.928 -35.777 1.00 0.00 N
ATOM 801 CA PRO A 53 13.182 -5.052 -35.169 1.00 0.00 C
ATOM 802 C PRO A 53 13.750 -3.661 -35.328 1.00 0.00 C
ATOM 803 O PRO A 53 14.981 -3.470 -35.232 1.00 0.00 O
ATOM 804 CB PRO A 53 13.191 -5.501 -33.699 1.00 0.00 C
ATOM 805 CG PRO A 53 13.522 -6.965 -33.771 1.00 0.00 C
ATOM 806 CD PRO A 53 14.527 -7.079 -34.923 1.00 0.00 C
ATOM 807 HA PRO A 53 12.195 -5.156 -35.650 1.00 0.00 H
ATOM 808 1HB PRO A 53 13.943 -4.940 -33.135 1.00 0.00 H
ATOM 809 2HB PRO A 53 12.242 -5.284 -33.233 1.00 0.00 H
ATOM 810 1HG PRO A 53 13.941 -7.295 -32.809 1.00 0.00 H
ATOM 811 2HG PRO A 53 12.601 -7.529 -33.913 1.00 0.00 H
ATOM 812 1HD PRO A 53 15.547 -6.961 -34.540 1.00 0.00 H
ATOM 813 2HD PRO A 53 14.371 -8.042 -35.431 1.00 0.00 H
ATOM 814 N SER A 54 12.862 -2.712 -35.607 1.00 0.00 N
ATOM 815 CA SER A 54 13.160 -1.304 -35.814 1.00 0.00 C
ATOM 816 C SER A 54 12.660 -0.453 -34.650 1.00 0.00 C
ATOM 817 O SER A 54 12.612 0.774 -34.731 1.00 0.00 O
ATOM 818 CB SER A 54 12.510 -0.817 -37.089 1.00 0.00 C
ATOM 819 OG SER A 54 13.010 -1.505 -38.204 1.00 0.00 O
ATOM 820 H SER A 54 11.891 -3.015 -35.708 1.00 0.00 H
ATOM 821 HA SER A 54 14.243 -1.183 -35.888 1.00 0.00 H
ATOM 822 1HB SER A 54 11.430 -0.953 -37.020 1.00 0.00 H
ATOM 823 2HB SER A 54 12.701 0.246 -37.212 1.00 0.00 H
ATOM 824 HG SER A 54 13.972 -1.442 -38.146 1.00 0.00 H
ATOM 825 N GLY A 55 12.262 -1.123 -33.580 1.00 0.00 N
ATOM 826 CA GLY A 55 11.708 -0.438 -32.427 1.00 0.00 C
ATOM 827 C GLY A 55 11.373 -1.437 -31.316 1.00 0.00 C
ATOM 828 O GLY A 55 11.657 -2.623 -31.437 1.00 0.00 O
ATOM 829 H GLY A 55 12.341 -2.125 -33.584 1.00 0.00 H
ATOM 830 1HA GLY A 55 12.421 0.303 -32.068 1.00 0.00 H
ATOM 831 2HA GLY A 55 10.819 0.090 -32.753 1.00 0.00 H
ATOM 832 N PRO A 56 10.792 -0.960 -30.212 1.00 0.00 N
ATOM 833 CA PRO A 56 10.475 -1.744 -29.036 1.00 0.00 C
ATOM 834 C PRO A 56 9.342 -2.744 -29.275 1.00 0.00 C
ATOM 835 O PRO A 56 8.483 -2.503 -30.117 1.00 0.00 O
ATOM 836 CB PRO A 56 10.035 -0.651 -28.055 1.00 0.00 C
ATOM 837 CG PRO A 56 9.554 0.490 -28.910 1.00 0.00 C
ATOM 838 CD PRO A 56 10.429 0.462 -30.124 1.00 0.00 C
ATOM 839 HA PRO A 56 11.402 -2.221 -28.707 1.00 0.00 H
ATOM 840 1HB PRO A 56 9.210 -1.042 -27.450 1.00 0.00 H
ATOM 841 2HB PRO A 56 10.854 -0.397 -27.369 1.00 0.00 H
ATOM 842 1HG PRO A 56 8.500 0.338 -29.166 1.00 0.00 H
ATOM 843 2HG PRO A 56 9.614 1.440 -28.358 1.00 0.00 H
ATOM 844 1HD PRO A 56 9.824 0.787 -30.973 1.00 0.00 H
ATOM 845 2HD PRO A 56 11.323 1.089 -29.977 1.00 0.00 H
ATOM 846 N PRO A 57 9.306 -3.851 -28.506 1.00 0.00 N
ATOM 847 CA PRO A 57 8.250 -4.829 -28.482 1.00 0.00 C
ATOM 848 C PRO A 57 6.982 -4.256 -27.908 1.00 0.00 C
ATOM 849 O PRO A 57 7.008 -3.393 -27.022 1.00 0.00 O
ATOM 850 CB PRO A 57 8.795 -5.935 -27.581 1.00 0.00 C
ATOM 851 CG PRO A 57 9.861 -5.300 -26.761 1.00 0.00 C
ATOM 852 CD PRO A 57 10.420 -4.159 -27.598 1.00 0.00 C
ATOM 853 HA PRO A 57 8.083 -5.201 -29.493 1.00 0.00 H
ATOM 854 1HB PRO A 57 7.979 -6.278 -26.937 1.00 0.00 H
ATOM 855 2HB PRO A 57 9.074 -6.787 -28.145 1.00 0.00 H
ATOM 856 1HG PRO A 57 9.446 -4.978 -25.834 1.00 0.00 H
ATOM 857 2HG PRO A 57 10.630 -6.045 -26.510 1.00 0.00 H
ATOM 858 1HD PRO A 57 10.626 -3.315 -26.923 1.00 0.00 H
ATOM 859 2HD PRO A 57 11.309 -4.482 -28.163 1.00 0.00 H
ATOM 860 N PHE A 58 5.878 -4.812 -28.365 1.00 0.00 N
ATOM 861 CA PHE A 58 4.581 -4.406 -27.865 1.00 0.00 C
ATOM 862 C PHE A 58 3.568 -5.540 -27.813 1.00 0.00 C
ATOM 863 O PHE A 58 3.732 -6.585 -28.453 1.00 0.00 O
ATOM 864 CB PHE A 58 4.011 -3.301 -28.752 1.00 0.00 C
ATOM 865 CG PHE A 58 3.761 -3.758 -30.151 1.00 0.00 C
ATOM 866 CD1 PHE A 58 2.554 -4.314 -30.487 1.00 0.00 C
ATOM 867 CD2 PHE A 58 4.728 -3.615 -31.136 1.00 0.00 C
ATOM 868 CE1 PHE A 58 2.304 -4.741 -31.763 1.00 0.00 C
ATOM 869 CE2 PHE A 58 4.476 -4.036 -32.432 1.00 0.00 C
ATOM 870 CZ PHE A 58 3.266 -4.608 -32.744 1.00 0.00 C
ATOM 871 H PHE A 58 5.951 -5.484 -29.126 1.00 0.00 H
ATOM 872 HA PHE A 58 4.714 -4.031 -26.855 1.00 0.00 H
ATOM 873 1HB PHE A 58 3.071 -2.932 -28.336 1.00 0.00 H
ATOM 874 2HB PHE A 58 4.711 -2.470 -28.785 1.00 0.00 H
ATOM 875 HD1 PHE A 58 1.796 -4.422 -29.710 1.00 0.00 H
ATOM 876 HD2 PHE A 58 5.691 -3.168 -30.873 1.00 0.00 H
ATOM 877 HE1 PHE A 58 1.350 -5.182 -31.985 1.00 0.00 H
ATOM 878 HE2 PHE A 58 5.237 -3.925 -33.195 1.00 0.00 H
ATOM 879 HZ PHE A 58 3.068 -4.945 -33.759 1.00 0.00 H
ATOM 880 N ALA A 59 2.484 -5.295 -27.073 1.00 0.00 N
ATOM 881 CA ALA A 59 1.371 -6.235 -26.995 1.00 0.00 C
ATOM 882 C ALA A 59 0.054 -5.503 -27.217 1.00 0.00 C
ATOM 883 O ALA A 59 -0.127 -4.369 -26.767 1.00 0.00 O
ATOM 884 CB ALA A 59 1.361 -6.947 -25.645 1.00 0.00 C
ATOM 885 H ALA A 59 2.452 -4.413 -26.559 1.00 0.00 H
ATOM 886 HA ALA A 59 1.489 -6.968 -27.783 1.00 0.00 H
ATOM 887 1HB ALA A 59 0.534 -7.665 -25.614 1.00 0.00 H
ATOM 888 2HB ALA A 59 2.304 -7.467 -25.508 1.00 0.00 H
ATOM 889 3HB ALA A 59 1.238 -6.220 -24.845 1.00 0.00 H
ATOM 890 N ARG A 60 -0.886 -6.166 -27.884 1.00 0.00 N
ATOM 891 CA ARG A 60 -2.211 -5.610 -28.143 1.00 0.00 C
ATOM 892 C ARG A 60 -3.267 -6.547 -27.585 1.00 0.00 C
ATOM 893 O ARG A 60 -3.264 -7.740 -27.884 1.00 0.00 O
ATOM 894 CB ARG A 60 -2.437 -5.432 -29.648 1.00 0.00 C
ATOM 895 CG ARG A 60 -1.486 -4.474 -30.371 1.00 0.00 C
ATOM 896 CD ARG A 60 -1.635 -4.505 -31.882 1.00 0.00 C
ATOM 897 NE ARG A 60 -2.897 -3.944 -32.373 1.00 0.00 N
ATOM 898 CZ ARG A 60 -3.277 -3.968 -33.680 1.00 0.00 C
ATOM 899 NH1 ARG A 60 -2.479 -4.502 -34.584 1.00 0.00 N
ATOM 900 NH2 ARG A 60 -4.443 -3.455 -34.055 1.00 0.00 N
ATOM 901 H ARG A 60 -0.655 -7.090 -28.239 1.00 0.00 H
ATOM 902 HA ARG A 60 -2.306 -4.644 -27.648 1.00 0.00 H
ATOM 903 1HB ARG A 60 -2.352 -6.396 -30.137 1.00 0.00 H
ATOM 904 2HB ARG A 60 -3.447 -5.066 -29.809 1.00 0.00 H
ATOM 905 1HG ARG A 60 -1.668 -3.460 -30.036 1.00 0.00 H
ATOM 906 2HG ARG A 60 -0.471 -4.758 -30.136 1.00 0.00 H
ATOM 907 1HD ARG A 60 -0.823 -3.944 -32.335 1.00 0.00 H
ATOM 908 2HD ARG A 60 -1.578 -5.549 -32.215 1.00 0.00 H
ATOM 909 HE ARG A 60 -3.539 -3.533 -31.701 1.00 0.00 H
ATOM 910 1HH1 ARG A 60 -1.593 -4.900 -34.306 1.00 0.00 H
ATOM 911 2HH1 ARG A 60 -2.758 -4.522 -35.561 1.00 0.00 H
ATOM 912 1HH2 ARG A 60 -5.090 -3.045 -33.357 1.00 0.00 H
ATOM 913 2HH2 ARG A 60 -4.712 -3.480 -35.024 1.00 0.00 H
ATOM 914 N TYR A 61 -4.182 -6.002 -26.799 1.00 0.00 N
ATOM 915 CA TYR A 61 -5.225 -6.785 -26.151 1.00 0.00 C
ATOM 916 C TYR A 61 -6.585 -6.455 -26.722 1.00 0.00 C
ATOM 917 O TYR A 61 -7.069 -5.321 -26.586 1.00 0.00 O
ATOM 918 CB TYR A 61 -5.226 -6.488 -24.668 1.00 0.00 C
ATOM 919 CG TYR A 61 -3.990 -6.865 -23.949 1.00 0.00 C
ATOM 920 CD1 TYR A 61 -2.891 -6.023 -23.997 1.00 0.00 C
ATOM 921 CD2 TYR A 61 -3.959 -8.028 -23.197 1.00 0.00 C
ATOM 922 CE1 TYR A 61 -1.759 -6.351 -23.306 1.00 0.00 C
ATOM 923 CE2 TYR A 61 -2.824 -8.361 -22.502 1.00 0.00 C
ATOM 924 CZ TYR A 61 -1.727 -7.519 -22.556 1.00 0.00 C
ATOM 925 OH TYR A 61 -0.603 -7.823 -21.860 1.00 0.00 O
ATOM 926 H TYR A 61 -4.141 -5.003 -26.616 1.00 0.00 H
ATOM 927 HA TYR A 61 -5.035 -7.847 -26.318 1.00 0.00 H
ATOM 928 1HB TYR A 61 -5.411 -5.432 -24.500 1.00 0.00 H
ATOM 929 2HB TYR A 61 -6.027 -7.039 -24.230 1.00 0.00 H
ATOM 930 HD1 TYR A 61 -2.929 -5.100 -24.583 1.00 0.00 H
ATOM 931 HD2 TYR A 61 -4.838 -8.674 -23.157 1.00 0.00 H
ATOM 932 HE1 TYR A 61 -0.890 -5.689 -23.332 1.00 0.00 H
ATOM 933 HE2 TYR A 61 -2.795 -9.274 -21.905 1.00 0.00 H
ATOM 934 HH TYR A 61 0.000 -7.069 -21.884 1.00 0.00 H
ATOM 935 N PHE A 62 -7.220 -7.434 -27.351 1.00 0.00 N
ATOM 936 CA PHE A 62 -8.479 -7.171 -28.020 1.00 0.00 C
ATOM 937 C PHE A 62 -9.642 -7.879 -27.354 1.00 0.00 C
ATOM 938 O PHE A 62 -10.584 -7.279 -26.846 1.00 0.00 O
ATOM 939 CB PHE A 62 -8.395 -7.736 -29.427 1.00 0.00 C
ATOM 940 CG PHE A 62 -7.284 -7.235 -30.208 1.00 0.00 C
ATOM 941 CD1 PHE A 62 -6.085 -7.907 -30.123 1.00 0.00 C
ATOM 942 CD2 PHE A 62 -7.389 -6.155 -31.044 1.00 0.00 C
ATOM 943 CE1 PHE A 62 -5.025 -7.526 -30.842 1.00 0.00 C
ATOM 944 CE2 PHE A 62 -6.297 -5.768 -31.786 1.00 0.00 C
ATOM 945 CZ PHE A 62 -5.115 -6.471 -31.678 1.00 0.00 C
ATOM 946 H PHE A 62 -6.802 -8.370 -27.412 1.00 0.00 H
ATOM 947 HA PHE A 62 -8.664 -6.090 -28.031 1.00 0.00 H
ATOM 948 1HB PHE A 62 -8.292 -8.819 -29.385 1.00 0.00 H
ATOM 949 2HB PHE A 62 -9.316 -7.519 -29.963 1.00 0.00 H
ATOM 950 HD1 PHE A 62 -6.002 -8.763 -29.461 1.00 0.00 H
ATOM 951 HD2 PHE A 62 -8.342 -5.613 -31.121 1.00 0.00 H
ATOM 952 HE1 PHE A 62 -4.104 -8.068 -30.750 1.00 0.00 H
ATOM 953 HE2 PHE A 62 -6.370 -4.914 -32.456 1.00 0.00 H
ATOM 954 HZ PHE A 62 -4.252 -6.194 -32.256 1.00 0.00 H
ATOM 955 N GLY A 63 -9.547 -9.195 -27.320 1.00 0.00 N
ATOM 956 CA GLY A 63 -10.659 -10.021 -26.858 1.00 0.00 C
ATOM 957 C GLY A 63 -10.640 -10.225 -25.366 1.00 0.00 C
ATOM 958 O GLY A 63 -10.569 -11.356 -24.902 1.00 0.00 O
ATOM 959 H GLY A 63 -8.692 -9.632 -27.654 1.00 0.00 H
ATOM 960 1HA GLY A 63 -11.596 -9.548 -27.145 1.00 0.00 H
ATOM 961 2HA GLY A 63 -10.633 -10.981 -27.368 1.00 0.00 H
ATOM 962 N MET A 64 -10.677 -9.147 -24.604 1.00 0.00 N
ATOM 963 CA MET A 64 -10.506 -9.300 -23.165 1.00 0.00 C
ATOM 964 C MET A 64 -11.803 -9.637 -22.449 1.00 0.00 C
ATOM 965 O MET A 64 -12.690 -8.790 -22.322 1.00 0.00 O
ATOM 966 CB MET A 64 -9.919 -8.035 -22.547 1.00 0.00 C
ATOM 967 CG MET A 64 -8.585 -7.596 -23.122 1.00 0.00 C
ATOM 968 SD MET A 64 -7.892 -6.163 -22.261 1.00 0.00 S
ATOM 969 CE MET A 64 -7.261 -6.976 -20.796 1.00 0.00 C
ATOM 970 H MET A 64 -10.785 -8.239 -25.057 1.00 0.00 H
ATOM 971 HA MET A 64 -9.827 -10.129 -22.992 1.00 0.00 H
ATOM 972 1HB MET A 64 -10.623 -7.214 -22.653 1.00 0.00 H
ATOM 973 2HB MET A 64 -9.774 -8.206 -21.477 1.00 0.00 H
ATOM 974 1HG MET A 64 -7.866 -8.399 -23.090 1.00 0.00 H
ATOM 975 2HG MET A 64 -8.738 -7.321 -24.168 1.00 0.00 H
ATOM 976 1HE MET A 64 -6.797 -6.239 -20.142 1.00 0.00 H
ATOM 977 2HE MET A 64 -8.083 -7.460 -20.272 1.00 0.00 H
ATOM 978 3HE MET A 64 -6.519 -7.728 -21.080 1.00 0.00 H
ATOM 979 N SER A 65 -11.888 -10.862 -21.942 1.00 0.00 N
ATOM 980 CA SER A 65 -13.057 -11.356 -21.231 1.00 0.00 C
ATOM 981 C SER A 65 -12.607 -11.913 -19.897 1.00 0.00 C
ATOM 982 O SER A 65 -11.417 -11.985 -19.631 1.00 0.00 O
ATOM 983 CB SER A 65 -13.763 -12.430 -22.044 1.00 0.00 C
ATOM 984 OG SER A 65 -12.958 -13.587 -22.207 1.00 0.00 O
ATOM 985 H SER A 65 -11.131 -11.527 -22.114 1.00 0.00 H
ATOM 986 HA SER A 65 -13.746 -10.527 -21.054 1.00 0.00 H
ATOM 987 1HB SER A 65 -14.700 -12.696 -21.558 1.00 0.00 H
ATOM 988 2HB SER A 65 -14.006 -12.021 -23.023 1.00 0.00 H
ATOM 989 HG SER A 65 -12.106 -13.262 -22.594 1.00 0.00 H
ATOM 990 N ALA A 66 -13.536 -12.257 -19.018 1.00 0.00 N
ATOM 991 CA ALA A 66 -13.137 -12.826 -17.736 1.00 0.00 C
ATOM 992 C ALA A 66 -12.358 -14.137 -17.881 1.00 0.00 C
ATOM 993 O ALA A 66 -11.426 -14.403 -17.124 1.00 0.00 O
ATOM 994 CB ALA A 66 -14.364 -13.070 -16.874 1.00 0.00 C
ATOM 995 H ALA A 66 -14.513 -12.150 -19.249 1.00 0.00 H
ATOM 996 HA ALA A 66 -12.485 -12.105 -17.240 1.00 0.00 H
ATOM 997 1HB ALA A 66 -14.057 -13.464 -15.907 1.00 0.00 H
ATOM 998 2HB ALA A 66 -14.902 -12.135 -16.729 1.00 0.00 H
ATOM 999 3HB ALA A 66 -15.015 -13.791 -17.369 1.00 0.00 H
ATOM 1000 N GLY A 67 -12.768 -14.968 -18.843 1.00 0.00 N
ATOM 1001 CA GLY A 67 -12.145 -16.270 -19.037 1.00 0.00 C
ATOM 1002 C GLY A 67 -10.912 -16.259 -19.934 1.00 0.00 C
ATOM 1003 O GLY A 67 -9.890 -16.870 -19.598 1.00 0.00 O
ATOM 1004 H GLY A 67 -13.524 -14.688 -19.446 1.00 0.00 H
ATOM 1005 1HA GLY A 67 -11.875 -16.677 -18.064 1.00 0.00 H
ATOM 1006 2HA GLY A 67 -12.882 -16.950 -19.459 1.00 0.00 H
ATOM 1007 N THR A 68 -11.021 -15.625 -21.105 1.00 0.00 N
ATOM 1008 CA THR A 68 -9.925 -15.673 -22.069 1.00 0.00 C
ATOM 1009 C THR A 68 -9.580 -14.323 -22.655 1.00 0.00 C
ATOM 1010 O THR A 68 -10.380 -13.381 -22.615 1.00 0.00 O
ATOM 1011 CB THR A 68 -10.214 -16.649 -23.231 1.00 0.00 C
ATOM 1012 OG1 THR A 68 -11.347 -16.191 -23.984 1.00 0.00 O
ATOM 1013 CG2 THR A 68 -10.485 -18.051 -22.719 1.00 0.00 C
ATOM 1014 H THR A 68 -11.853 -15.081 -21.327 1.00 0.00 H
ATOM 1015 HA THR A 68 -9.034 -16.026 -21.553 1.00 0.00 H
ATOM 1016 HB THR A 68 -9.345 -16.676 -23.885 1.00 0.00 H
ATOM 1017 HG1 THR A 68 -11.186 -15.290 -24.287 1.00 0.00 H
ATOM 1018 1HG2 THR A 68 -10.667 -18.715 -23.563 1.00 0.00 H
ATOM 1019 2HG2 THR A 68 -9.618 -18.402 -22.157 1.00 0.00 H
ATOM 1020 3HG2 THR A 68 -11.358 -18.043 -22.077 1.00 0.00 H
ATOM 1021 N PHE A 69 -8.386 -14.262 -23.238 1.00 0.00 N
ATOM 1022 CA PHE A 69 -7.857 -13.073 -23.862 1.00 0.00 C
ATOM 1023 C PHE A 69 -7.350 -13.365 -25.271 1.00 0.00 C
ATOM 1024 O PHE A 69 -6.742 -14.408 -25.529 1.00 0.00 O
ATOM 1025 CB PHE A 69 -6.720 -12.567 -22.961 1.00 0.00 C
ATOM 1026 CG PHE A 69 -7.263 -12.294 -21.618 1.00 0.00 C
ATOM 1027 CD1 PHE A 69 -7.366 -13.328 -20.707 1.00 0.00 C
ATOM 1028 CD2 PHE A 69 -7.734 -11.056 -21.271 1.00 0.00 C
ATOM 1029 CE1 PHE A 69 -7.971 -13.128 -19.509 1.00 0.00 C
ATOM 1030 CE2 PHE A 69 -8.320 -10.848 -20.052 1.00 0.00 C
ATOM 1031 CZ PHE A 69 -8.449 -11.891 -19.180 1.00 0.00 C
ATOM 1032 H PHE A 69 -7.799 -15.084 -23.197 1.00 0.00 H
ATOM 1033 HA PHE A 69 -8.643 -12.327 -23.916 1.00 0.00 H
ATOM 1034 1HB PHE A 69 -5.933 -13.319 -22.879 1.00 0.00 H
ATOM 1035 2HB PHE A 69 -6.298 -11.650 -23.357 1.00 0.00 H
ATOM 1036 HD1 PHE A 69 -7.001 -14.325 -20.983 1.00 0.00 H
ATOM 1037 HD2 PHE A 69 -7.656 -10.253 -21.976 1.00 0.00 H
ATOM 1038 HE1 PHE A 69 -8.101 -13.959 -18.827 1.00 0.00 H
ATOM 1039 HE2 PHE A 69 -8.712 -9.870 -19.788 1.00 0.00 H
ATOM 1040 HZ PHE A 69 -8.953 -11.742 -18.230 1.00 0.00 H
ATOM 1041 N GLU A 70 -7.573 -12.427 -26.179 1.00 0.00 N
ATOM 1042 CA GLU A 70 -7.023 -12.525 -27.531 1.00 0.00 C
ATOM 1043 C GLU A 70 -5.952 -11.472 -27.606 1.00 0.00 C
ATOM 1044 O GLU A 70 -6.283 -10.273 -27.623 1.00 0.00 O
ATOM 1045 CB GLU A 70 -8.067 -12.278 -28.621 1.00 0.00 C
ATOM 1046 CG GLU A 70 -9.233 -13.241 -28.631 1.00 0.00 C
ATOM 1047 CD GLU A 70 -10.157 -12.996 -29.796 1.00 0.00 C
ATOM 1048 OE1 GLU A 70 -10.619 -11.886 -29.938 1.00 0.00 O
ATOM 1049 OE2 GLU A 70 -10.384 -13.914 -30.566 1.00 0.00 O
ATOM 1050 H GLU A 70 -8.118 -11.619 -25.914 1.00 0.00 H
ATOM 1051 HA GLU A 70 -6.562 -13.502 -27.680 1.00 0.00 H
ATOM 1052 1HB GLU A 70 -8.446 -11.284 -28.552 1.00 0.00 H
ATOM 1053 2HB GLU A 70 -7.581 -12.361 -29.596 1.00 0.00 H
ATOM 1054 1HG GLU A 70 -8.875 -14.232 -28.656 1.00 0.00 H
ATOM 1055 2HG GLU A 70 -9.789 -13.126 -27.702 1.00 0.00 H
ATOM 1056 N VAL A 71 -4.683 -11.900 -27.551 1.00 0.00 N
ATOM 1057 CA VAL A 71 -3.599 -10.928 -27.453 1.00 0.00 C
ATOM 1058 C VAL A 71 -2.562 -11.144 -28.568 1.00 0.00 C
ATOM 1059 O VAL A 71 -2.189 -12.290 -28.871 1.00 0.00 O
ATOM 1060 CB VAL A 71 -2.905 -11.032 -26.069 1.00 0.00 C
ATOM 1061 CG1 VAL A 71 -1.850 -9.907 -25.903 1.00 0.00 C
ATOM 1062 CG2 VAL A 71 -3.939 -11.012 -24.976 1.00 0.00 C
ATOM 1063 H VAL A 71 -4.477 -12.904 -27.567 1.00 0.00 H
ATOM 1064 HA VAL A 71 -4.021 -9.935 -27.562 1.00 0.00 H
ATOM 1065 HB VAL A 71 -2.357 -11.972 -26.025 1.00 0.00 H
ATOM 1066 1HG1 VAL A 71 -1.352 -10.009 -24.941 1.00 0.00 H
ATOM 1067 2HG1 VAL A 71 -1.115 -9.950 -26.695 1.00 0.00 H
ATOM 1068 3HG1 VAL A 71 -2.349 -8.946 -25.939 1.00 0.00 H
ATOM 1069 1HG2 VAL A 71 -3.455 -11.104 -24.008 1.00 0.00 H
ATOM 1070 2HG2 VAL A 71 -4.493 -10.082 -25.026 1.00 0.00 H
ATOM 1071 3HG2 VAL A 71 -4.615 -11.850 -25.120 1.00 0.00 H
ATOM 1072 N GLU A 72 -2.139 -10.049 -29.197 1.00 0.00 N
ATOM 1073 CA GLU A 72 -1.113 -10.113 -30.240 1.00 0.00 C
ATOM 1074 C GLU A 72 0.178 -9.483 -29.742 1.00 0.00 C
ATOM 1075 O GLU A 72 0.140 -8.507 -28.996 1.00 0.00 O
ATOM 1076 CB GLU A 72 -1.564 -9.419 -31.532 1.00 0.00 C
ATOM 1077 CG GLU A 72 -2.752 -10.072 -32.227 1.00 0.00 C
ATOM 1078 CD GLU A 72 -3.147 -9.403 -33.537 1.00 0.00 C
ATOM 1079 OE1 GLU A 72 -2.516 -8.448 -33.905 1.00 0.00 O
ATOM 1080 OE2 GLU A 72 -4.103 -9.834 -34.148 1.00 0.00 O
ATOM 1081 H GLU A 72 -2.514 -9.153 -28.893 1.00 0.00 H
ATOM 1082 HA GLU A 72 -0.916 -11.154 -30.454 1.00 0.00 H
ATOM 1083 1HB GLU A 72 -1.800 -8.381 -31.338 1.00 0.00 H
ATOM 1084 2HB GLU A 72 -0.736 -9.436 -32.237 1.00 0.00 H
ATOM 1085 1HG GLU A 72 -2.457 -11.069 -32.438 1.00 0.00 H
ATOM 1086 2HG GLU A 72 -3.605 -10.114 -31.559 1.00 0.00 H
ATOM 1087 N PHE A 73 1.327 -10.011 -30.174 1.00 0.00 N
ATOM 1088 CA PHE A 73 2.607 -9.434 -29.728 1.00 0.00 C
ATOM 1089 C PHE A 73 3.477 -9.158 -30.903 1.00 0.00 C
ATOM 1090 O PHE A 73 3.436 -9.906 -31.870 1.00 0.00 O
ATOM 1091 CB PHE A 73 3.363 -10.422 -28.857 1.00 0.00 C
ATOM 1092 CG PHE A 73 2.562 -10.835 -27.807 1.00 0.00 C
ATOM 1093 CD1 PHE A 73 1.735 -11.882 -28.036 1.00 0.00 C
ATOM 1094 CD2 PHE A 73 2.551 -10.213 -26.615 1.00 0.00 C
ATOM 1095 CE1 PHE A 73 0.904 -12.311 -27.127 1.00 0.00 C
ATOM 1096 CE2 PHE A 73 1.708 -10.642 -25.665 1.00 0.00 C
ATOM 1097 CZ PHE A 73 0.874 -11.713 -25.942 1.00 0.00 C
ATOM 1098 H PHE A 73 1.284 -10.822 -30.790 1.00 0.00 H
ATOM 1099 HA PHE A 73 2.429 -8.512 -29.189 1.00 0.00 H
ATOM 1100 1HB PHE A 73 3.700 -11.270 -29.411 1.00 0.00 H
ATOM 1101 2HB PHE A 73 4.230 -9.935 -28.439 1.00 0.00 H
ATOM 1102 HD1 PHE A 73 1.746 -12.352 -28.995 1.00 0.00 H
ATOM 1103 HD2 PHE A 73 3.211 -9.366 -26.448 1.00 0.00 H
ATOM 1104 HE1 PHE A 73 0.245 -13.134 -27.362 1.00 0.00 H
ATOM 1105 HE2 PHE A 73 1.679 -10.134 -24.704 1.00 0.00 H
ATOM 1106 HZ PHE A 73 0.185 -12.065 -25.220 1.00 0.00 H
ATOM 1107 N GLY A 74 4.352 -8.164 -30.811 1.00 0.00 N
ATOM 1108 CA GLY A 74 5.255 -8.004 -31.933 1.00 0.00 C
ATOM 1109 C GLY A 74 6.243 -6.875 -31.900 1.00 0.00 C
ATOM 1110 O GLY A 74 6.398 -6.167 -30.906 1.00 0.00 O
ATOM 1111 H GLY A 74 4.346 -7.543 -30.004 1.00 0.00 H
ATOM 1112 1HA GLY A 74 5.823 -8.914 -32.028 1.00 0.00 H
ATOM 1113 2HA GLY A 74 4.663 -7.909 -32.838 1.00 0.00 H
ATOM 1114 N PHE A 75 6.961 -6.762 -33.020 1.00 0.00 N
ATOM 1115 CA PHE A 75 7.994 -5.745 -33.188 1.00 0.00 C
ATOM 1116 C PHE A 75 7.817 -4.944 -34.478 1.00 0.00 C
ATOM 1117 O PHE A 75 7.503 -5.529 -35.513 1.00 0.00 O
ATOM 1118 CB PHE A 75 9.354 -6.414 -33.257 1.00 0.00 C
ATOM 1119 CG PHE A 75 9.748 -7.134 -32.025 1.00 0.00 C
ATOM 1120 CD1 PHE A 75 9.316 -8.409 -31.845 1.00 0.00 C
ATOM 1121 CD2 PHE A 75 10.568 -6.567 -31.072 1.00 0.00 C
ATOM 1122 CE1 PHE A 75 9.644 -9.138 -30.745 1.00 0.00 C
ATOM 1123 CE2 PHE A 75 10.923 -7.291 -29.954 1.00 0.00 C
ATOM 1124 CZ PHE A 75 10.448 -8.588 -29.790 1.00 0.00 C
ATOM 1125 H PHE A 75 6.731 -7.409 -33.781 1.00 0.00 H
ATOM 1126 HA PHE A 75 7.970 -5.110 -32.314 1.00 0.00 H
ATOM 1127 1HB PHE A 75 9.362 -7.125 -34.078 1.00 0.00 H
ATOM 1128 2HB PHE A 75 10.097 -5.661 -33.478 1.00 0.00 H
ATOM 1129 HD1 PHE A 75 8.701 -8.820 -32.600 1.00 0.00 H
ATOM 1130 HD2 PHE A 75 10.925 -5.533 -31.201 1.00 0.00 H
ATOM 1131 HE1 PHE A 75 9.278 -10.155 -30.632 1.00 0.00 H
ATOM 1132 HE2 PHE A 75 11.568 -6.845 -29.196 1.00 0.00 H
ATOM 1133 HZ PHE A 75 10.719 -9.159 -28.909 1.00 0.00 H
ATOM 1134 N PRO A 76 8.057 -3.621 -34.476 1.00 0.00 N
ATOM 1135 CA PRO A 76 8.094 -2.780 -35.665 1.00 0.00 C
ATOM 1136 C PRO A 76 9.167 -3.271 -36.626 1.00 0.00 C
ATOM 1137 O PRO A 76 10.255 -3.630 -36.180 1.00 0.00 O
ATOM 1138 CB PRO A 76 8.509 -1.421 -35.073 1.00 0.00 C
ATOM 1139 CG PRO A 76 8.005 -1.457 -33.651 1.00 0.00 C
ATOM 1140 CD PRO A 76 8.192 -2.885 -33.208 1.00 0.00 C
ATOM 1141 HA PRO A 76 7.118 -2.727 -36.144 1.00 0.00 H
ATOM 1142 1HB PRO A 76 9.597 -1.301 -35.122 1.00 0.00 H
ATOM 1143 2HB PRO A 76 8.080 -0.622 -35.670 1.00 0.00 H
ATOM 1144 1HG PRO A 76 8.585 -0.767 -33.031 1.00 0.00 H
ATOM 1145 2HG PRO A 76 6.960 -1.119 -33.609 1.00 0.00 H
ATOM 1146 1HD PRO A 76 9.185 -3.040 -32.754 1.00 0.00 H
ATOM 1147 2HD PRO A 76 7.382 -3.106 -32.511 1.00 0.00 H
ATOM 1148 N VAL A 77 8.882 -3.294 -37.932 1.00 0.00 N
ATOM 1149 CA VAL A 77 9.934 -3.669 -38.897 1.00 0.00 C
ATOM 1150 C VAL A 77 9.958 -2.760 -40.132 1.00 0.00 C
ATOM 1151 O VAL A 77 9.114 -2.894 -41.025 1.00 0.00 O
ATOM 1152 CB VAL A 77 9.833 -5.138 -39.329 1.00 0.00 C
ATOM 1153 CG1 VAL A 77 10.949 -5.404 -40.302 1.00 0.00 C
ATOM 1154 CG2 VAL A 77 9.980 -6.083 -38.110 1.00 0.00 C
ATOM 1155 H VAL A 77 7.953 -3.001 -38.237 1.00 0.00 H
ATOM 1156 HA VAL A 77 10.898 -3.558 -38.397 1.00 0.00 H
ATOM 1157 HB VAL A 77 8.886 -5.318 -39.830 1.00 0.00 H
ATOM 1158 1HG1 VAL A 77 10.913 -6.429 -40.626 1.00 0.00 H
ATOM 1159 2HG1 VAL A 77 10.854 -4.754 -41.159 1.00 0.00 H
ATOM 1160 3HG1 VAL A 77 11.905 -5.213 -39.803 1.00 0.00 H
ATOM 1161 1HG2 VAL A 77 9.942 -7.107 -38.438 1.00 0.00 H
ATOM 1162 2HG2 VAL A 77 10.945 -5.894 -37.633 1.00 0.00 H
ATOM 1163 3HG2 VAL A 77 9.189 -5.915 -37.403 1.00 0.00 H
ATOM 1164 N GLU A 78 10.986 -1.925 -40.244 1.00 0.00 N
ATOM 1165 CA GLU A 78 11.114 -0.945 -41.323 1.00 0.00 C
ATOM 1166 C GLU A 78 11.067 -1.521 -42.734 1.00 0.00 C
ATOM 1167 O GLU A 78 10.476 -0.921 -43.633 1.00 0.00 O
ATOM 1168 CB GLU A 78 12.434 -0.183 -41.159 1.00 0.00 C
ATOM 1169 CG GLU A 78 12.662 0.919 -42.174 1.00 0.00 C
ATOM 1170 CD GLU A 78 13.946 1.678 -41.964 1.00 0.00 C
ATOM 1171 OE1 GLU A 78 14.696 1.329 -41.083 1.00 0.00 O
ATOM 1172 OE2 GLU A 78 14.172 2.617 -42.688 1.00 0.00 O
ATOM 1173 H GLU A 78 11.685 -1.905 -39.508 1.00 0.00 H
ATOM 1174 HA GLU A 78 10.289 -0.234 -41.226 1.00 0.00 H
ATOM 1175 1HB GLU A 78 12.475 0.262 -40.164 1.00 0.00 H
ATOM 1176 2HB GLU A 78 13.269 -0.876 -41.244 1.00 0.00 H
ATOM 1177 1HG GLU A 78 12.683 0.473 -43.167 1.00 0.00 H
ATOM 1178 2HG GLU A 78 11.826 1.612 -42.134 1.00 0.00 H
ATOM 1179 N GLY A 79 11.701 -2.662 -42.950 1.00 0.00 N
ATOM 1180 CA GLY A 79 11.757 -3.234 -44.287 1.00 0.00 C
ATOM 1181 C GLY A 79 10.593 -4.166 -44.643 1.00 0.00 C
ATOM 1182 O GLY A 79 10.563 -4.713 -45.747 1.00 0.00 O
ATOM 1183 H GLY A 79 12.158 -3.125 -42.175 1.00 0.00 H
ATOM 1184 1HA GLY A 79 11.797 -2.424 -45.014 1.00 0.00 H
ATOM 1185 2HA GLY A 79 12.690 -3.774 -44.395 1.00 0.00 H
ATOM 1186 N GLY A 80 9.653 -4.366 -43.719 1.00 0.00 N
ATOM 1187 CA GLY A 80 8.550 -5.288 -43.961 1.00 0.00 C
ATOM 1188 C GLY A 80 9.015 -6.718 -43.702 1.00 0.00 C
ATOM 1189 O GLY A 80 10.220 -6.976 -43.674 1.00 0.00 O
ATOM 1190 H GLY A 80 9.676 -3.859 -42.833 1.00 0.00 H
ATOM 1191 1HA GLY A 80 7.721 -5.038 -43.296 1.00 0.00 H
ATOM 1192 2HA GLY A 80 8.198 -5.185 -44.987 1.00 0.00 H
ATOM 1193 N VAL A 81 8.069 -7.640 -43.492 1.00 0.00 N
ATOM 1194 CA VAL A 81 8.413 -9.037 -43.206 1.00 0.00 C
ATOM 1195 C VAL A 81 7.592 -10.079 -43.982 1.00 0.00 C
ATOM 1196 O VAL A 81 6.366 -9.964 -44.074 1.00 0.00 O
ATOM 1197 CB VAL A 81 8.224 -9.329 -41.704 1.00 0.00 C
ATOM 1198 CG1 VAL A 81 8.576 -10.727 -41.429 1.00 0.00 C
ATOM 1199 CG2 VAL A 81 9.066 -8.443 -40.897 1.00 0.00 C
ATOM 1200 H VAL A 81 7.099 -7.366 -43.525 1.00 0.00 H
ATOM 1201 HA VAL A 81 9.467 -9.180 -43.451 1.00 0.00 H
ATOM 1202 HB VAL A 81 7.181 -9.187 -41.435 1.00 0.00 H
ATOM 1203 1HG1 VAL A 81 8.454 -10.940 -40.434 1.00 0.00 H
ATOM 1204 2HG1 VAL A 81 7.948 -11.367 -41.980 1.00 0.00 H
ATOM 1205 3HG1 VAL A 81 9.599 -10.881 -41.699 1.00 0.00 H
ATOM 1206 1HG2 VAL A 81 8.929 -8.657 -39.864 1.00 0.00 H
ATOM 1207 2HG2 VAL A 81 10.112 -8.606 -41.166 1.00 0.00 H
ATOM 1208 3HG2 VAL A 81 8.795 -7.418 -41.078 1.00 0.00 H
ATOM 1209 N GLU A 82 8.255 -11.112 -44.518 1.00 0.00 N
ATOM 1210 CA GLU A 82 7.519 -12.240 -45.099 1.00 0.00 C
ATOM 1211 C GLU A 82 7.054 -13.096 -43.910 1.00 0.00 C
ATOM 1212 O GLU A 82 7.869 -13.494 -43.068 1.00 0.00 O
ATOM 1213 CB GLU A 82 8.390 -13.055 -46.069 1.00 0.00 C
ATOM 1214 CG GLU A 82 7.652 -14.215 -46.762 1.00 0.00 C
ATOM 1215 CD GLU A 82 8.511 -15.000 -47.747 1.00 0.00 C
ATOM 1216 OE1 GLU A 82 9.681 -14.715 -47.855 1.00 0.00 O
ATOM 1217 OE2 GLU A 82 7.984 -15.877 -48.396 1.00 0.00 O
ATOM 1218 H GLU A 82 9.264 -11.136 -44.465 1.00 0.00 H
ATOM 1219 HA GLU A 82 6.640 -11.868 -45.630 1.00 0.00 H
ATOM 1220 1HB GLU A 82 8.780 -12.400 -46.844 1.00 0.00 H
ATOM 1221 2HB GLU A 82 9.239 -13.472 -45.529 1.00 0.00 H
ATOM 1222 1HG GLU A 82 7.284 -14.901 -45.993 1.00 0.00 H
ATOM 1223 2HG GLU A 82 6.788 -13.811 -47.285 1.00 0.00 H
ATOM 1224 N GLY A 83 5.757 -13.375 -43.817 1.00 0.00 N
ATOM 1225 CA GLY A 83 5.247 -14.076 -42.639 1.00 0.00 C
ATOM 1226 C GLY A 83 5.484 -15.580 -42.654 1.00 0.00 C
ATOM 1227 O GLY A 83 6.140 -16.117 -43.552 1.00 0.00 O
ATOM 1228 H GLY A 83 5.119 -13.057 -44.532 1.00 0.00 H
ATOM 1229 1HA GLY A 83 5.712 -13.651 -41.751 1.00 0.00 H
ATOM 1230 2HA GLY A 83 4.179 -13.883 -42.539 1.00 0.00 H
ATOM 1231 N SER A 84 4.950 -16.254 -41.638 1.00 0.00 N
ATOM 1232 CA SER A 84 5.129 -17.698 -41.473 1.00 0.00 C
ATOM 1233 C SER A 84 3.967 -18.331 -40.704 1.00 0.00 C
ATOM 1234 O SER A 84 2.988 -17.665 -40.390 1.00 0.00 O
ATOM 1235 CB SER A 84 6.451 -18.017 -40.784 1.00 0.00 C
ATOM 1236 OG SER A 84 6.726 -19.394 -40.879 1.00 0.00 O
ATOM 1237 H SER A 84 4.380 -15.729 -40.969 1.00 0.00 H
ATOM 1238 HA SER A 84 5.160 -18.151 -42.467 1.00 0.00 H
ATOM 1239 1HB SER A 84 7.264 -17.445 -41.245 1.00 0.00 H
ATOM 1240 2HB SER A 84 6.392 -17.729 -39.740 1.00 0.00 H
ATOM 1241 HG SER A 84 7.037 -19.538 -41.784 1.00 0.00 H
ATOM 1242 N GLY A 85 4.124 -19.596 -40.310 1.00 0.00 N
ATOM 1243 CA GLY A 85 3.077 -20.404 -39.656 1.00 0.00 C
ATOM 1244 C GLY A 85 2.430 -19.780 -38.408 1.00 0.00 C
ATOM 1245 O GLY A 85 1.308 -20.147 -38.043 1.00 0.00 O
ATOM 1246 H GLY A 85 5.013 -20.019 -40.539 1.00 0.00 H
ATOM 1247 1HA GLY A 85 2.294 -20.620 -40.384 1.00 0.00 H
ATOM 1248 2HA GLY A 85 3.506 -21.368 -39.384 1.00 0.00 H
ATOM 1249 N ARG A 86 3.142 -18.877 -37.741 1.00 0.00 N
ATOM 1250 CA ARG A 86 2.613 -18.209 -36.564 1.00 0.00 C
ATOM 1251 C ARG A 86 2.673 -16.686 -36.625 1.00 0.00 C
ATOM 1252 O ARG A 86 2.232 -16.042 -35.677 1.00 0.00 O
ATOM 1253 CB ARG A 86 3.314 -18.677 -35.292 1.00 0.00 C
ATOM 1254 CG ARG A 86 3.050 -20.128 -34.909 1.00 0.00 C
ATOM 1255 CD ARG A 86 1.616 -20.282 -34.482 1.00 0.00 C
ATOM 1256 NE ARG A 86 1.281 -21.638 -34.092 1.00 0.00 N
ATOM 1257 CZ ARG A 86 0.801 -22.592 -34.922 1.00 0.00 C
ATOM 1258 NH1 ARG A 86 0.592 -22.343 -36.205 1.00 0.00 N
ATOM 1259 NH2 ARG A 86 0.530 -23.796 -34.438 1.00 0.00 N
ATOM 1260 H ARG A 86 4.061 -18.639 -38.077 1.00 0.00 H
ATOM 1261 HA ARG A 86 1.565 -18.488 -36.470 1.00 0.00 H
ATOM 1262 1HB ARG A 86 4.390 -18.560 -35.399 1.00 0.00 H
ATOM 1263 2HB ARG A 86 3.002 -18.056 -34.457 1.00 0.00 H
ATOM 1264 1HG ARG A 86 3.239 -20.787 -35.753 1.00 0.00 H
ATOM 1265 2HG ARG A 86 3.693 -20.408 -34.072 1.00 0.00 H
ATOM 1266 1HD ARG A 86 1.415 -19.621 -33.633 1.00 0.00 H
ATOM 1267 2HD ARG A 86 0.969 -20.001 -35.312 1.00 0.00 H
ATOM 1268 HE ARG A 86 1.416 -21.891 -33.122 1.00 0.00 H
ATOM 1269 1HH1 ARG A 86 0.795 -21.419 -36.619 1.00 0.00 H
ATOM 1270 2HH1 ARG A 86 0.230 -23.070 -36.802 1.00 0.00 H
ATOM 1271 1HH2 ARG A 86 0.685 -23.994 -33.458 1.00 0.00 H
ATOM 1272 2HH2 ARG A 86 0.171 -24.514 -35.048 1.00 0.00 H
ATOM 1273 N VAL A 87 3.231 -16.100 -37.693 1.00 0.00 N
ATOM 1274 CA VAL A 87 3.346 -14.639 -37.662 1.00 0.00 C
ATOM 1275 C VAL A 87 2.795 -13.943 -38.909 1.00 0.00 C
ATOM 1276 O VAL A 87 2.963 -14.407 -40.046 1.00 0.00 O
ATOM 1277 CB VAL A 87 4.804 -14.204 -37.427 1.00 0.00 C
ATOM 1278 CG1 VAL A 87 5.338 -14.702 -36.083 1.00 0.00 C
ATOM 1279 CG2 VAL A 87 5.678 -14.704 -38.570 1.00 0.00 C
ATOM 1280 H VAL A 87 3.489 -16.643 -38.510 1.00 0.00 H
ATOM 1281 HA VAL A 87 2.767 -14.283 -36.817 1.00 0.00 H
ATOM 1282 HB VAL A 87 4.811 -13.136 -37.360 1.00 0.00 H
ATOM 1283 1HG1 VAL A 87 6.352 -14.331 -35.944 1.00 0.00 H
ATOM 1284 2HG1 VAL A 87 4.700 -14.331 -35.279 1.00 0.00 H
ATOM 1285 3HG1 VAL A 87 5.349 -15.787 -36.065 1.00 0.00 H
ATOM 1286 1HG2 VAL A 87 6.691 -14.374 -38.422 1.00 0.00 H
ATOM 1287 2HG2 VAL A 87 5.649 -15.786 -38.596 1.00 0.00 H
ATOM 1288 3HG2 VAL A 87 5.309 -14.307 -39.501 1.00 0.00 H
ATOM 1289 N VAL A 88 2.210 -12.766 -38.668 1.00 0.00 N
ATOM 1290 CA VAL A 88 1.550 -11.919 -39.667 1.00 0.00 C
ATOM 1291 C VAL A 88 1.960 -10.439 -39.591 1.00 0.00 C
ATOM 1292 O VAL A 88 2.047 -9.878 -38.497 1.00 0.00 O
ATOM 1293 CB VAL A 88 0.009 -12.033 -39.471 1.00 0.00 C
ATOM 1294 CG1 VAL A 88 -0.742 -11.147 -40.460 1.00 0.00 C
ATOM 1295 CG2 VAL A 88 -0.443 -13.501 -39.646 1.00 0.00 C
ATOM 1296 H VAL A 88 2.187 -12.468 -37.695 1.00 0.00 H
ATOM 1297 HA VAL A 88 1.809 -12.297 -40.657 1.00 0.00 H
ATOM 1298 HB VAL A 88 -0.245 -11.688 -38.464 1.00 0.00 H
ATOM 1299 1HG1 VAL A 88 -1.814 -11.243 -40.286 1.00 0.00 H
ATOM 1300 2HG1 VAL A 88 -0.456 -10.112 -40.328 1.00 0.00 H
ATOM 1301 3HG1 VAL A 88 -0.513 -11.459 -41.475 1.00 0.00 H
ATOM 1302 1HG2 VAL A 88 -1.522 -13.566 -39.494 1.00 0.00 H
ATOM 1303 2HG2 VAL A 88 -0.200 -13.841 -40.652 1.00 0.00 H
ATOM 1304 3HG2 VAL A 88 0.051 -14.144 -38.922 1.00 0.00 H
ATOM 1305 N THR A 89 2.214 -9.801 -40.740 1.00 0.00 N
ATOM 1306 CA THR A 89 2.507 -8.364 -40.724 1.00 0.00 C
ATOM 1307 C THR A 89 1.184 -7.617 -40.472 1.00 0.00 C
ATOM 1308 O THR A 89 0.220 -7.837 -41.206 1.00 0.00 O
ATOM 1309 CB THR A 89 3.145 -7.916 -42.048 1.00 0.00 C
ATOM 1310 OG1 THR A 89 4.358 -8.662 -42.258 1.00 0.00 O
ATOM 1311 CG2 THR A 89 3.466 -6.408 -41.994 1.00 0.00 C
ATOM 1312 H THR A 89 2.168 -10.298 -41.617 1.00 0.00 H
ATOM 1313 HA THR A 89 3.194 -8.159 -39.916 1.00 0.00 H
ATOM 1314 HB THR A 89 2.455 -8.119 -42.871 1.00 0.00 H
ATOM 1315 HG1 THR A 89 4.652 -8.578 -43.179 1.00 0.00 H
ATOM 1316 1HG2 THR A 89 3.920 -6.097 -42.934 1.00 0.00 H
ATOM 1317 2HG2 THR A 89 2.545 -5.844 -41.833 1.00 0.00 H
ATOM 1318 3HG2 THR A 89 4.158 -6.217 -41.174 1.00 0.00 H
ATOM 1319 N GLY A 90 1.128 -6.759 -39.438 1.00 0.00 N
ATOM 1320 CA GLY A 90 -0.170 -6.161 -39.075 1.00 0.00 C
ATOM 1321 C GLY A 90 -0.440 -4.646 -39.019 1.00 0.00 C
ATOM 1322 O GLY A 90 -1.572 -4.301 -38.686 1.00 0.00 O
ATOM 1323 H GLY A 90 1.976 -6.592 -38.902 1.00 0.00 H
ATOM 1324 1HA GLY A 90 -0.911 -6.587 -39.747 1.00 0.00 H
ATOM 1325 2HA GLY A 90 -0.447 -6.565 -38.107 1.00 0.00 H
ATOM 1326 N LEU A 91 0.484 -3.737 -39.349 1.00 0.00 N
ATOM 1327 CA LEU A 91 0.136 -2.293 -39.297 1.00 0.00 C
ATOM 1328 C LEU A 91 -0.504 -1.791 -37.987 1.00 0.00 C
ATOM 1329 O LEU A 91 -1.723 -1.694 -37.866 1.00 0.00 O
ATOM 1330 CB LEU A 91 -0.776 -1.922 -40.477 1.00 0.00 C
ATOM 1331 CG LEU A 91 -0.079 -2.013 -41.807 1.00 0.00 C
ATOM 1332 CD1 LEU A 91 -1.065 -1.746 -42.935 1.00 0.00 C
ATOM 1333 CD2 LEU A 91 1.076 -0.993 -41.801 1.00 0.00 C
ATOM 1334 H LEU A 91 1.414 -4.030 -39.610 1.00 0.00 H
ATOM 1335 HA LEU A 91 1.050 -1.736 -39.430 1.00 0.00 H
ATOM 1336 1HB LEU A 91 -1.646 -2.569 -40.501 1.00 0.00 H
ATOM 1337 2HB LEU A 91 -1.111 -0.892 -40.340 1.00 0.00 H
ATOM 1338 HG LEU A 91 0.318 -3.020 -41.941 1.00 0.00 H
ATOM 1339 1HD1 LEU A 91 -0.547 -1.820 -43.891 1.00 0.00 H
ATOM 1340 2HD1 LEU A 91 -1.874 -2.479 -42.902 1.00 0.00 H
ATOM 1341 3HD1 LEU A 91 -1.478 -0.745 -42.822 1.00 0.00 H
ATOM 1342 1HD2 LEU A 91 1.620 -1.041 -42.742 1.00 0.00 H
ATOM 1343 2HD2 LEU A 91 0.679 0.013 -41.661 1.00 0.00 H
ATOM 1344 3HD2 LEU A 91 1.743 -1.220 -40.986 1.00 0.00 H
ATOM 1345 N THR A 92 0.349 -1.514 -36.990 1.00 0.00 N
ATOM 1346 CA THR A 92 -0.159 -1.122 -35.671 1.00 0.00 C
ATOM 1347 C THR A 92 -1.098 0.082 -35.904 1.00 0.00 C
ATOM 1348 O THR A 92 -0.926 0.787 -36.891 1.00 0.00 O
ATOM 1349 CB THR A 92 1.035 -0.717 -34.768 1.00 0.00 C
ATOM 1350 OG1 THR A 92 1.687 0.433 -35.311 1.00 0.00 O
ATOM 1351 CG2 THR A 92 2.029 -1.867 -34.694 1.00 0.00 C
ATOM 1352 H THR A 92 1.347 -1.567 -37.163 1.00 0.00 H
ATOM 1353 HA THR A 92 -0.705 -1.949 -35.239 1.00 0.00 H
ATOM 1354 HB THR A 92 0.724 -0.498 -33.777 1.00 0.00 H
ATOM 1355 HG1 THR A 92 2.351 0.746 -34.684 1.00 0.00 H
ATOM 1356 1HG2 THR A 92 2.873 -1.581 -34.063 1.00 0.00 H
ATOM 1357 2HG2 THR A 92 1.536 -2.738 -34.270 1.00 0.00 H
ATOM 1358 3HG2 THR A 92 2.387 -2.104 -35.689 1.00 0.00 H
ATOM 1359 N PRO A 93 -2.075 0.347 -35.001 1.00 0.00 N
ATOM 1360 CA PRO A 93 -3.108 1.365 -35.154 1.00 0.00 C
ATOM 1361 C PRO A 93 -2.596 2.788 -35.122 1.00 0.00 C
ATOM 1362 O PRO A 93 -1.580 3.088 -34.503 1.00 0.00 O
ATOM 1363 CB PRO A 93 -4.037 1.074 -33.963 1.00 0.00 C
ATOM 1364 CG PRO A 93 -3.174 0.403 -32.943 1.00 0.00 C
ATOM 1365 CD PRO A 93 -2.169 -0.395 -33.734 1.00 0.00 C
ATOM 1366 HA PRO A 93 -3.626 1.178 -36.106 1.00 0.00 H
ATOM 1367 1HB PRO A 93 -4.479 2.010 -33.585 1.00 0.00 H
ATOM 1368 2HB PRO A 93 -4.877 0.437 -34.279 1.00 0.00 H
ATOM 1369 1HG PRO A 93 -2.707 1.155 -32.286 1.00 0.00 H
ATOM 1370 2HG PRO A 93 -3.804 -0.233 -32.296 1.00 0.00 H
ATOM 1371 1HD PRO A 93 -1.263 -0.386 -33.170 1.00 0.00 H
ATOM 1372 2HD PRO A 93 -2.536 -1.383 -33.914 1.00 0.00 H
ATOM 1373 N SER A 94 -3.363 3.658 -35.783 1.00 0.00 N
ATOM 1374 CA SER A 94 -3.074 5.081 -35.873 1.00 0.00 C
ATOM 1375 C SER A 94 -4.133 5.982 -35.228 1.00 0.00 C
ATOM 1376 O SER A 94 -4.145 7.194 -35.451 1.00 0.00 O
ATOM 1377 CB SER A 94 -2.960 5.444 -37.328 1.00 0.00 C
ATOM 1378 OG SER A 94 -4.155 5.175 -38.015 1.00 0.00 O
ATOM 1379 H SER A 94 -4.177 3.315 -36.268 1.00 0.00 H
ATOM 1380 HA SER A 94 -2.123 5.257 -35.376 1.00 0.00 H
ATOM 1381 1HB SER A 94 -2.689 6.493 -37.437 1.00 0.00 H
ATOM 1382 2HB SER A 94 -2.176 4.859 -37.749 1.00 0.00 H
ATOM 1383 HG SER A 94 -4.806 5.785 -37.656 1.00 0.00 H
ATOM 1384 N GLY A 95 -5.052 5.403 -34.468 1.00 0.00 N
ATOM 1385 CA GLY A 95 -6.119 6.215 -33.899 1.00 0.00 C
ATOM 1386 C GLY A 95 -5.655 6.978 -32.671 1.00 0.00 C
ATOM 1387 O GLY A 95 -4.505 6.861 -32.245 1.00 0.00 O
ATOM 1388 H GLY A 95 -5.006 4.412 -34.287 1.00 0.00 H
ATOM 1389 1HA GLY A 95 -6.489 6.916 -34.646 1.00 0.00 H
ATOM 1390 2HA GLY A 95 -6.957 5.571 -33.632 1.00 0.00 H
ATOM 1391 N LYS A 96 -6.557 7.758 -32.098 1.00 0.00 N
ATOM 1392 CA LYS A 96 -6.240 8.525 -30.906 1.00 0.00 C
ATOM 1393 C LYS A 96 -6.217 7.591 -29.725 1.00 0.00 C
ATOM 1394 O LYS A 96 -7.051 6.680 -29.651 1.00 0.00 O
ATOM 1395 CB LYS A 96 -7.294 9.608 -30.677 1.00 0.00 C
ATOM 1396 CG LYS A 96 -7.311 10.682 -31.728 1.00 0.00 C
ATOM 1397 CD LYS A 96 -8.410 11.700 -31.502 1.00 0.00 C
ATOM 1398 CE LYS A 96 -8.355 12.765 -32.589 1.00 0.00 C
ATOM 1399 NZ LYS A 96 -9.514 13.696 -32.537 1.00 0.00 N
ATOM 1400 H LYS A 96 -7.485 7.823 -32.498 1.00 0.00 H
ATOM 1401 HA LYS A 96 -5.252 8.978 -31.017 1.00 0.00 H
ATOM 1402 1HB LYS A 96 -8.286 9.150 -30.637 1.00 0.00 H
ATOM 1403 2HB LYS A 96 -7.114 10.082 -29.722 1.00 0.00 H
ATOM 1404 1HG LYS A 96 -6.364 11.203 -31.718 1.00 0.00 H
ATOM 1405 2HG LYS A 96 -7.453 10.232 -32.711 1.00 0.00 H
ATOM 1406 1HD LYS A 96 -9.392 11.211 -31.533 1.00 0.00 H
ATOM 1407 2HD LYS A 96 -8.281 12.176 -30.531 1.00 0.00 H
ATOM 1408 1HE LYS A 96 -7.435 13.336 -32.462 1.00 0.00 H
ATOM 1409 2HE LYS A 96 -8.337 12.280 -33.565 1.00 0.00 H
ATOM 1410 1HZ LYS A 96 -9.421 14.376 -33.271 1.00 0.00 H
ATOM 1411 2HZ LYS A 96 -10.388 13.150 -32.689 1.00 0.00 H
ATOM 1412 3HZ LYS A 96 -9.547 14.158 -31.649 1.00 0.00 H
ATOM 1413 N ALA A 97 -5.318 7.830 -28.780 1.00 0.00 N
ATOM 1414 CA ALA A 97 -5.323 6.988 -27.598 1.00 0.00 C
ATOM 1415 C ALA A 97 -4.918 7.727 -26.335 1.00 0.00 C
ATOM 1416 O ALA A 97 -4.112 8.666 -26.351 1.00 0.00 O
ATOM 1417 CB ALA A 97 -4.392 5.800 -27.810 1.00 0.00 C
ATOM 1418 H ALA A 97 -4.618 8.560 -28.919 1.00 0.00 H
ATOM 1419 HA ALA A 97 -6.331 6.623 -27.461 1.00 0.00 H
ATOM 1420 1HB ALA A 97 -4.432 5.154 -26.941 1.00 0.00 H
ATOM 1421 2HB ALA A 97 -4.703 5.243 -28.695 1.00 0.00 H
ATOM 1422 3HB ALA A 97 -3.372 6.160 -27.949 1.00 0.00 H
ATOM 1423 N ALA A 98 -5.487 7.271 -25.222 1.00 0.00 N
ATOM 1424 CA ALA A 98 -5.144 7.789 -23.902 1.00 0.00 C
ATOM 1425 C ALA A 98 -3.844 7.152 -23.503 1.00 0.00 C
ATOM 1426 O ALA A 98 -3.785 5.925 -23.473 1.00 0.00 O
ATOM 1427 CB ALA A 98 -6.226 7.441 -22.892 1.00 0.00 C
ATOM 1428 H ALA A 98 -6.150 6.500 -25.312 1.00 0.00 H
ATOM 1429 HA ALA A 98 -5.010 8.872 -23.962 1.00 0.00 H
ATOM 1430 1HB ALA A 98 -5.957 7.802 -21.924 1.00 0.00 H
ATOM 1431 2HB ALA A 98 -7.151 7.883 -23.182 1.00 0.00 H
ATOM 1432 3HB ALA A 98 -6.338 6.366 -22.847 1.00 0.00 H
ATOM 1433 N SER A 99 -2.806 7.934 -23.204 1.00 0.00 N
ATOM 1434 CA SER A 99 -1.532 7.302 -22.896 1.00 0.00 C
ATOM 1435 C SER A 99 -0.869 7.737 -21.604 1.00 0.00 C
ATOM 1436 O SER A 99 -0.914 8.905 -21.206 1.00 0.00 O
ATOM 1437 CB SER A 99 -0.563 7.551 -24.034 1.00 0.00 C
ATOM 1438 OG SER A 99 -1.022 6.965 -25.219 1.00 0.00 O
ATOM 1439 H SER A 99 -2.879 8.947 -23.242 1.00 0.00 H
ATOM 1440 HA SER A 99 -1.708 6.239 -22.826 1.00 0.00 H
ATOM 1441 1HB SER A 99 -0.446 8.632 -24.177 1.00 0.00 H
ATOM 1442 2HB SER A 99 0.415 7.141 -23.776 1.00 0.00 H
ATOM 1443 HG SER A 99 -0.988 6.029 -25.060 1.00 0.00 H
ATOM 1444 N SER A 100 -0.130 6.799 -21.017 1.00 0.00 N
ATOM 1445 CA SER A 100 0.654 7.076 -19.816 1.00 0.00 C
ATOM 1446 C SER A 100 1.956 6.289 -19.779 1.00 0.00 C
ATOM 1447 O SER A 100 2.018 5.115 -20.162 1.00 0.00 O
ATOM 1448 CB SER A 100 -0.166 6.774 -18.568 1.00 0.00 C
ATOM 1449 OG SER A 100 0.588 6.944 -17.403 1.00 0.00 O
ATOM 1450 H SER A 100 -0.167 5.854 -21.407 1.00 0.00 H
ATOM 1451 HA SER A 100 0.901 8.139 -19.805 1.00 0.00 H
ATOM 1452 1HB SER A 100 -1.011 7.456 -18.536 1.00 0.00 H
ATOM 1453 2HB SER A 100 -0.559 5.764 -18.610 1.00 0.00 H
ATOM 1454 HG SER A 100 1.082 7.759 -17.527 1.00 0.00 H
ATOM 1455 N LEU A 101 3.016 6.971 -19.344 1.00 0.00 N
ATOM 1456 CA LEU A 101 4.338 6.374 -19.185 1.00 0.00 C
ATOM 1457 C LEU A 101 4.560 5.970 -17.741 1.00 0.00 C
ATOM 1458 O LEU A 101 4.419 6.780 -16.824 1.00 0.00 O
ATOM 1459 CB LEU A 101 5.444 7.344 -19.618 1.00 0.00 C
ATOM 1460 CG LEU A 101 6.885 6.809 -19.438 1.00 0.00 C
ATOM 1461 CD1 LEU A 101 7.101 5.650 -20.359 1.00 0.00 C
ATOM 1462 CD2 LEU A 101 7.882 7.907 -19.726 1.00 0.00 C
ATOM 1463 H LEU A 101 2.890 7.940 -19.080 1.00 0.00 H
ATOM 1464 HA LEU A 101 4.394 5.479 -19.804 1.00 0.00 H
ATOM 1465 1HB LEU A 101 5.306 7.578 -20.670 1.00 0.00 H
ATOM 1466 2HB LEU A 101 5.351 8.260 -19.039 1.00 0.00 H
ATOM 1467 HG LEU A 101 7.014 6.457 -18.419 1.00 0.00 H
ATOM 1468 1HD1 LEU A 101 8.095 5.272 -20.229 1.00 0.00 H
ATOM 1469 2HD1 LEU A 101 6.393 4.886 -20.128 1.00 0.00 H
ATOM 1470 3HD1 LEU A 101 6.968 5.969 -21.386 1.00 0.00 H
ATOM 1471 1HD2 LEU A 101 8.892 7.523 -19.593 1.00 0.00 H
ATOM 1472 2HD2 LEU A 101 7.755 8.252 -20.752 1.00 0.00 H
ATOM 1473 3HD2 LEU A 101 7.712 8.734 -19.039 1.00 0.00 H
ATOM 1474 N TYR A 102 4.886 4.702 -17.559 1.00 0.00 N
ATOM 1475 CA TYR A 102 5.128 4.138 -16.250 1.00 0.00 C
ATOM 1476 C TYR A 102 6.528 3.554 -16.110 1.00 0.00 C
ATOM 1477 O TYR A 102 6.996 2.797 -16.940 1.00 0.00 O
ATOM 1478 CB TYR A 102 4.086 3.061 -15.961 1.00 0.00 C
ATOM 1479 CG TYR A 102 4.379 2.275 -14.696 1.00 0.00 C
ATOM 1480 CD1 TYR A 102 4.601 2.918 -13.492 1.00 0.00 C
ATOM 1481 CD2 TYR A 102 4.418 0.897 -14.754 1.00 0.00 C
ATOM 1482 CE1 TYR A 102 4.878 2.210 -12.367 1.00 0.00 C
ATOM 1483 CE2 TYR A 102 4.690 0.186 -13.621 1.00 0.00 C
ATOM 1484 CZ TYR A 102 4.927 0.844 -12.424 1.00 0.00 C
ATOM 1485 OH TYR A 102 5.233 0.141 -11.285 1.00 0.00 O
ATOM 1486 H TYR A 102 4.973 4.099 -18.372 1.00 0.00 H
ATOM 1487 HA TYR A 102 5.023 4.923 -15.515 1.00 0.00 H
ATOM 1488 1HB TYR A 102 3.104 3.512 -15.878 1.00 0.00 H
ATOM 1489 2HB TYR A 102 4.052 2.359 -16.795 1.00 0.00 H
ATOM 1490 HD1 TYR A 102 4.578 4.002 -13.448 1.00 0.00 H
ATOM 1491 HD2 TYR A 102 4.235 0.377 -15.697 1.00 0.00 H
ATOM 1492 HE1 TYR A 102 5.072 2.726 -11.431 1.00 0.00 H
ATOM 1493 HE2 TYR A 102 4.723 -0.889 -13.680 1.00 0.00 H
ATOM 1494 HH TYR A 102 5.265 -0.813 -11.502 1.00 0.00 H
ATOM 1495 N ILE A 103 7.180 3.931 -15.002 1.00 0.00 N
ATOM 1496 CA ILE A 103 8.504 3.381 -14.752 1.00 0.00 C
ATOM 1497 C ILE A 103 8.406 2.626 -13.417 1.00 0.00 C
ATOM 1498 O ILE A 103 8.011 3.166 -12.403 1.00 0.00 O
ATOM 1499 CB ILE A 103 9.540 4.522 -14.622 1.00 0.00 C
ATOM 1500 CG1 ILE A 103 9.541 5.358 -15.927 1.00 0.00 C
ATOM 1501 CG2 ILE A 103 10.942 3.893 -14.420 1.00 0.00 C
ATOM 1502 CD1 ILE A 103 8.652 6.575 -15.903 1.00 0.00 C
ATOM 1503 H ILE A 103 6.757 4.575 -14.367 1.00 0.00 H
ATOM 1504 HA ILE A 103 8.807 2.710 -15.511 1.00 0.00 H
ATOM 1505 HB ILE A 103 9.314 5.172 -13.793 1.00 0.00 H
ATOM 1506 1HG1 ILE A 103 10.553 5.687 -16.134 1.00 0.00 H
ATOM 1507 2HG1 ILE A 103 9.189 4.739 -16.749 1.00 0.00 H
ATOM 1508 1HG2 ILE A 103 11.684 4.678 -14.352 1.00 0.00 H
ATOM 1509 2HG2 ILE A 103 10.950 3.303 -13.503 1.00 0.00 H
ATOM 1510 3HG2 ILE A 103 11.186 3.232 -15.258 1.00 0.00 H
ATOM 1511 1HD1 ILE A 103 8.730 7.094 -16.851 1.00 0.00 H
ATOM 1512 2HD1 ILE A 103 7.623 6.288 -15.720 1.00 0.00 H
ATOM 1513 3HD1 ILE A 103 8.984 7.243 -15.102 1.00 0.00 H
ATOM 1514 N GLY A 104 8.706 1.325 -13.500 1.00 0.00 N
ATOM 1515 CA GLY A 104 8.548 0.474 -12.318 1.00 0.00 C
ATOM 1516 C GLY A 104 8.055 -0.933 -12.695 1.00 0.00 C
ATOM 1517 O GLY A 104 7.747 -1.199 -13.855 1.00 0.00 O
ATOM 1518 H GLY A 104 9.068 0.948 -14.371 1.00 0.00 H
ATOM 1519 1HA GLY A 104 9.495 0.428 -11.809 1.00 0.00 H
ATOM 1520 2HA GLY A 104 7.842 0.932 -11.628 1.00 0.00 H
ATOM 1521 N PRO A 105 7.948 -1.844 -11.706 1.00 0.00 N
ATOM 1522 CA PRO A 105 7.556 -3.238 -11.881 1.00 0.00 C
ATOM 1523 C PRO A 105 6.243 -3.365 -12.627 1.00 0.00 C
ATOM 1524 O PRO A 105 5.269 -2.699 -12.304 1.00 0.00 O
ATOM 1525 CB PRO A 105 7.388 -3.703 -10.422 1.00 0.00 C
ATOM 1526 CG PRO A 105 8.352 -2.833 -9.641 1.00 0.00 C
ATOM 1527 CD PRO A 105 8.274 -1.478 -10.316 1.00 0.00 C
ATOM 1528 HA PRO A 105 8.359 -3.781 -12.395 1.00 0.00 H
ATOM 1529 1HB PRO A 105 6.344 -3.579 -10.126 1.00 0.00 H
ATOM 1530 2HB PRO A 105 7.629 -4.783 -10.352 1.00 0.00 H
ATOM 1531 1HG PRO A 105 8.054 -2.801 -8.578 1.00 0.00 H
ATOM 1532 2HG PRO A 105 9.364 -3.244 -9.665 1.00 0.00 H
ATOM 1533 1HD PRO A 105 7.503 -0.827 -9.860 1.00 0.00 H
ATOM 1534 2HD PRO A 105 9.282 -1.041 -10.242 1.00 0.00 H
ATOM 1535 N TYR A 106 6.209 -4.338 -13.557 1.00 0.00 N
ATOM 1536 CA TYR A 106 5.037 -4.627 -14.397 1.00 0.00 C
ATOM 1537 C TYR A 106 3.812 -5.000 -13.575 1.00 0.00 C
ATOM 1538 O TYR A 106 2.688 -4.839 -14.022 1.00 0.00 O
ATOM 1539 CB TYR A 106 5.340 -5.728 -15.407 1.00 0.00 C
ATOM 1540 CG TYR A 106 4.212 -5.901 -16.437 1.00 0.00 C
ATOM 1541 CD1 TYR A 106 4.061 -4.981 -17.479 1.00 0.00 C
ATOM 1542 CD2 TYR A 106 3.331 -6.973 -16.334 1.00 0.00 C
ATOM 1543 CE1 TYR A 106 3.038 -5.135 -18.399 1.00 0.00 C
ATOM 1544 CE2 TYR A 106 2.314 -7.121 -17.257 1.00 0.00 C
ATOM 1545 CZ TYR A 106 2.162 -6.217 -18.278 1.00 0.00 C
ATOM 1546 OH TYR A 106 1.151 -6.391 -19.184 1.00 0.00 O
ATOM 1547 H TYR A 106 7.059 -4.858 -13.731 1.00 0.00 H
ATOM 1548 HA TYR A 106 4.791 -3.727 -14.957 1.00 0.00 H
ATOM 1549 1HB TYR A 106 6.265 -5.503 -15.939 1.00 0.00 H
ATOM 1550 2HB TYR A 106 5.482 -6.678 -14.884 1.00 0.00 H
ATOM 1551 HD1 TYR A 106 4.742 -4.132 -17.573 1.00 0.00 H
ATOM 1552 HD2 TYR A 106 3.439 -7.695 -15.522 1.00 0.00 H
ATOM 1553 HE1 TYR A 106 2.908 -4.421 -19.212 1.00 0.00 H
ATOM 1554 HE2 TYR A 106 1.620 -7.959 -17.180 1.00 0.00 H
ATOM 1555 HH TYR A 106 1.086 -5.601 -19.768 1.00 0.00 H
ATOM 1556 N GLY A 107 4.016 -5.515 -12.371 1.00 0.00 N
ATOM 1557 CA GLY A 107 2.896 -5.906 -11.519 1.00 0.00 C
ATOM 1558 C GLY A 107 1.914 -4.744 -11.238 1.00 0.00 C
ATOM 1559 O GLY A 107 0.753 -4.985 -10.908 1.00 0.00 O
ATOM 1560 H GLY A 107 4.959 -5.631 -12.043 1.00 0.00 H
ATOM 1561 1HA GLY A 107 2.363 -6.727 -11.994 1.00 0.00 H
ATOM 1562 2HA GLY A 107 3.279 -6.281 -10.574 1.00 0.00 H
ATOM 1563 N GLU A 108 2.369 -3.489 -11.402 1.00 0.00 N
ATOM 1564 CA GLU A 108 1.530 -2.314 -11.166 1.00 0.00 C
ATOM 1565 C GLU A 108 0.868 -1.814 -12.451 1.00 0.00 C
ATOM 1566 O GLU A 108 0.210 -0.767 -12.456 1.00 0.00 O
ATOM 1567 CB GLU A 108 2.349 -1.184 -10.575 1.00 0.00 C
ATOM 1568 CG GLU A 108 2.981 -1.481 -9.228 1.00 0.00 C
ATOM 1569 CD GLU A 108 1.980 -1.698 -8.121 1.00 0.00 C
ATOM 1570 OE1 GLU A 108 1.061 -0.917 -8.007 1.00 0.00 O
ATOM 1571 OE2 GLU A 108 2.144 -2.638 -7.382 1.00 0.00 O
ATOM 1572 H GLU A 108 3.333 -3.338 -11.700 1.00 0.00 H
ATOM 1573 HA GLU A 108 0.746 -2.583 -10.460 1.00 0.00 H
ATOM 1574 1HB GLU A 108 3.124 -0.967 -11.264 1.00 0.00 H
ATOM 1575 2HB GLU A 108 1.735 -0.290 -10.476 1.00 0.00 H
ATOM 1576 1HG GLU A 108 3.591 -2.379 -9.335 1.00 0.00 H
ATOM 1577 2HG GLU A 108 3.647 -0.658 -8.963 1.00 0.00 H
ATOM 1578 N ILE A 109 0.978 -2.588 -13.529 1.00 0.00 N
ATOM 1579 CA ILE A 109 0.384 -2.216 -14.800 1.00 0.00 C
ATOM 1580 C ILE A 109 -1.125 -1.989 -14.657 1.00 0.00 C
ATOM 1581 O ILE A 109 -1.704 -1.182 -15.386 1.00 0.00 O
ATOM 1582 CB ILE A 109 0.659 -3.326 -15.841 1.00 0.00 C
ATOM 1583 CG1 ILE A 109 0.354 -2.854 -17.222 1.00 0.00 C
ATOM 1584 CG2 ILE A 109 -0.114 -4.609 -15.521 1.00 0.00 C
ATOM 1585 CD1 ILE A 109 1.259 -1.780 -17.679 1.00 0.00 C
ATOM 1586 H ILE A 109 1.524 -3.446 -13.485 1.00 0.00 H
ATOM 1587 HA ILE A 109 0.842 -1.292 -15.150 1.00 0.00 H
ATOM 1588 HB ILE A 109 1.721 -3.548 -15.823 1.00 0.00 H
ATOM 1589 1HG1 ILE A 109 0.451 -3.697 -17.906 1.00 0.00 H
ATOM 1590 2HG1 ILE A 109 -0.673 -2.491 -17.272 1.00 0.00 H
ATOM 1591 1HG2 ILE A 109 0.138 -5.366 -16.258 1.00 0.00 H
ATOM 1592 2HG2 ILE A 109 0.159 -4.965 -14.530 1.00 0.00 H
ATOM 1593 3HG2 ILE A 109 -1.184 -4.428 -15.562 1.00 0.00 H
ATOM 1594 1HD1 ILE A 109 0.987 -1.538 -18.684 1.00 0.00 H
ATOM 1595 2HD1 ILE A 109 1.160 -0.908 -17.033 1.00 0.00 H
ATOM 1596 3HD1 ILE A 109 2.286 -2.137 -17.661 1.00 0.00 H
ATOM 1597 N GLU A 110 -1.757 -2.674 -13.696 1.00 0.00 N
ATOM 1598 CA GLU A 110 -3.185 -2.498 -13.469 1.00 0.00 C
ATOM 1599 C GLU A 110 -3.456 -1.076 -12.992 1.00 0.00 C
ATOM 1600 O GLU A 110 -4.484 -0.488 -13.358 1.00 0.00 O
ATOM 1601 CB GLU A 110 -3.686 -3.489 -12.411 1.00 0.00 C
ATOM 1602 CG GLU A 110 -3.690 -4.939 -12.869 1.00 0.00 C
ATOM 1603 CD GLU A 110 -4.166 -5.904 -11.801 1.00 0.00 C
ATOM 1604 OE1 GLU A 110 -4.418 -5.474 -10.699 1.00 0.00 O
ATOM 1605 OE2 GLU A 110 -4.273 -7.071 -12.094 1.00 0.00 O
ATOM 1606 H GLU A 110 -1.233 -3.329 -13.136 1.00 0.00 H
ATOM 1607 HA GLU A 110 -3.714 -2.668 -14.395 1.00 0.00 H
ATOM 1608 1HB GLU A 110 -3.075 -3.413 -11.512 1.00 0.00 H
ATOM 1609 2HB GLU A 110 -4.711 -3.228 -12.134 1.00 0.00 H
ATOM 1610 1HG GLU A 110 -4.338 -5.029 -13.739 1.00 0.00 H
ATOM 1611 2HG GLU A 110 -2.677 -5.208 -13.174 1.00 0.00 H
ATOM 1612 N ALA A 111 -2.571 -0.498 -12.188 1.00 0.00 N
ATOM 1613 CA ALA A 111 -2.736 0.855 -11.697 1.00 0.00 C
ATOM 1614 C ALA A 111 -2.772 1.822 -12.851 1.00 0.00 C
ATOM 1615 O ALA A 111 -3.544 2.774 -12.880 1.00 0.00 O
ATOM 1616 CB ALA A 111 -1.646 1.250 -10.726 1.00 0.00 C
ATOM 1617 H ALA A 111 -1.694 -0.982 -11.957 1.00 0.00 H
ATOM 1618 HA ALA A 111 -3.718 0.903 -11.188 1.00 0.00 H
ATOM 1619 1HB ALA A 111 -1.817 2.261 -10.374 1.00 0.00 H
ATOM 1620 2HB ALA A 111 -1.627 0.562 -9.881 1.00 0.00 H
ATOM 1621 3HB ALA A 111 -0.685 1.209 -11.240 1.00 0.00 H
ATOM 1622 N VAL A 112 -1.897 1.546 -13.824 1.00 0.00 N
ATOM 1623 CA VAL A 112 -1.750 2.420 -14.968 1.00 0.00 C
ATOM 1624 C VAL A 112 -3.001 2.345 -15.818 1.00 0.00 C
ATOM 1625 O VAL A 112 -3.576 3.351 -16.225 1.00 0.00 O
ATOM 1626 CB VAL A 112 -0.586 1.995 -15.853 1.00 0.00 C
ATOM 1627 CG1 VAL A 112 -0.529 2.925 -17.049 1.00 0.00 C
ATOM 1628 CG2 VAL A 112 0.671 1.936 -15.070 1.00 0.00 C
ATOM 1629 H VAL A 112 -1.301 0.719 -13.715 1.00 0.00 H
ATOM 1630 HA VAL A 112 -1.605 3.450 -14.614 1.00 0.00 H
ATOM 1631 HB VAL A 112 -0.783 1.000 -16.245 1.00 0.00 H
ATOM 1632 1HG1 VAL A 112 0.273 2.633 -17.701 1.00 0.00 H
ATOM 1633 2HG1 VAL A 112 -1.479 2.887 -17.588 1.00 0.00 H
ATOM 1634 3HG1 VAL A 112 -0.346 3.940 -16.696 1.00 0.00 H
ATOM 1635 1HG2 VAL A 112 1.477 1.609 -15.713 1.00 0.00 H
ATOM 1636 2HG2 VAL A 112 0.865 2.884 -14.703 1.00 0.00 H
ATOM 1637 3HG2 VAL A 112 0.557 1.231 -14.241 1.00 0.00 H
ATOM 1638 N TYR A 113 -3.419 1.101 -16.080 1.00 0.00 N
ATOM 1639 CA TYR A 113 -4.589 0.830 -16.889 1.00 0.00 C
ATOM 1640 C TYR A 113 -5.816 1.513 -16.271 1.00 0.00 C
ATOM 1641 O TYR A 113 -6.536 2.241 -16.956 1.00 0.00 O
ATOM 1642 CB TYR A 113 -4.730 -0.685 -17.055 1.00 0.00 C
ATOM 1643 CG TYR A 113 -5.887 -1.163 -17.882 1.00 0.00 C
ATOM 1644 CD1 TYR A 113 -5.813 -1.078 -19.256 1.00 0.00 C
ATOM 1645 CD2 TYR A 113 -6.993 -1.721 -17.287 1.00 0.00 C
ATOM 1646 CE1 TYR A 113 -6.854 -1.532 -20.038 1.00 0.00 C
ATOM 1647 CE2 TYR A 113 -8.036 -2.182 -18.072 1.00 0.00 C
ATOM 1648 CZ TYR A 113 -7.967 -2.082 -19.444 1.00 0.00 C
ATOM 1649 OH TYR A 113 -9.008 -2.530 -20.224 1.00 0.00 O
ATOM 1650 H TYR A 113 -2.891 0.314 -15.705 1.00 0.00 H
ATOM 1651 HA TYR A 113 -4.433 1.268 -17.876 1.00 0.00 H
ATOM 1652 1HB TYR A 113 -3.812 -1.079 -17.503 1.00 0.00 H
ATOM 1653 2HB TYR A 113 -4.816 -1.142 -16.069 1.00 0.00 H
ATOM 1654 HD1 TYR A 113 -4.927 -0.649 -19.719 1.00 0.00 H
ATOM 1655 HD2 TYR A 113 -7.046 -1.797 -16.197 1.00 0.00 H
ATOM 1656 HE1 TYR A 113 -6.795 -1.460 -21.119 1.00 0.00 H
ATOM 1657 HE2 TYR A 113 -8.916 -2.621 -17.605 1.00 0.00 H
ATOM 1658 HH TYR A 113 -9.734 -2.806 -19.659 1.00 0.00 H
ATOM 1659 N ASP A 114 -6.043 1.303 -14.966 1.00 0.00 N
ATOM 1660 CA ASP A 114 -7.174 1.947 -14.302 1.00 0.00 C
ATOM 1661 C ASP A 114 -7.069 3.468 -14.326 1.00 0.00 C
ATOM 1662 O ASP A 114 -8.079 4.156 -14.540 1.00 0.00 O
ATOM 1663 CB ASP A 114 -7.295 1.477 -12.846 1.00 0.00 C
ATOM 1664 CG ASP A 114 -7.832 0.050 -12.691 1.00 0.00 C
ATOM 1665 OD1 ASP A 114 -8.345 -0.486 -13.645 1.00 0.00 O
ATOM 1666 OD2 ASP A 114 -7.754 -0.475 -11.604 1.00 0.00 O
ATOM 1667 H ASP A 114 -5.427 0.696 -14.431 1.00 0.00 H
ATOM 1668 HA ASP A 114 -8.077 1.668 -14.820 1.00 0.00 H
ATOM 1669 1HB ASP A 114 -6.305 1.515 -12.380 1.00 0.00 H
ATOM 1670 2HB ASP A 114 -7.940 2.158 -12.294 1.00 0.00 H
ATOM 1671 N ALA A 115 -5.866 4.027 -14.148 1.00 0.00 N
ATOM 1672 CA ALA A 115 -5.719 5.474 -14.190 1.00 0.00 C
ATOM 1673 C ALA A 115 -6.162 6.007 -15.547 1.00 0.00 C
ATOM 1674 O ALA A 115 -6.863 7.017 -15.637 1.00 0.00 O
ATOM 1675 CB ALA A 115 -4.282 5.888 -13.900 1.00 0.00 C
ATOM 1676 H ALA A 115 -5.039 3.454 -13.954 1.00 0.00 H
ATOM 1677 HA ALA A 115 -6.381 5.901 -13.427 1.00 0.00 H
ATOM 1678 1HB ALA A 115 -4.201 6.974 -13.918 1.00 0.00 H
ATOM 1679 2HB ALA A 115 -3.982 5.515 -12.920 1.00 0.00 H
ATOM 1680 3HB ALA A 115 -3.623 5.465 -14.659 1.00 0.00 H
ATOM 1681 N LEU A 116 -5.773 5.288 -16.610 1.00 0.00 N
ATOM 1682 CA LEU A 116 -6.154 5.703 -17.948 1.00 0.00 C
ATOM 1683 C LEU A 116 -7.637 5.541 -18.198 1.00 0.00 C
ATOM 1684 O LEU A 116 -8.255 6.426 -18.785 1.00 0.00 O
ATOM 1685 CB LEU A 116 -5.369 4.917 -18.997 1.00 0.00 C
ATOM 1686 CG LEU A 116 -3.919 5.251 -19.107 1.00 0.00 C
ATOM 1687 CD1 LEU A 116 -3.236 4.281 -20.034 1.00 0.00 C
ATOM 1688 CD2 LEU A 116 -3.827 6.632 -19.638 1.00 0.00 C
ATOM 1689 H LEU A 116 -5.184 4.466 -16.480 1.00 0.00 H
ATOM 1690 HA LEU A 116 -5.907 6.753 -18.058 1.00 0.00 H
ATOM 1691 1HB LEU A 116 -5.446 3.855 -18.766 1.00 0.00 H
ATOM 1692 2HB LEU A 116 -5.809 5.106 -19.965 1.00 0.00 H
ATOM 1693 HG LEU A 116 -3.443 5.188 -18.127 1.00 0.00 H
ATOM 1694 1HD1 LEU A 116 -2.183 4.539 -20.116 1.00 0.00 H
ATOM 1695 2HD1 LEU A 116 -3.337 3.279 -19.627 1.00 0.00 H
ATOM 1696 3HD1 LEU A 116 -3.691 4.327 -21.020 1.00 0.00 H
ATOM 1697 1HD2 LEU A 116 -2.808 6.923 -19.743 1.00 0.00 H
ATOM 1698 2HD2 LEU A 116 -4.310 6.665 -20.609 1.00 0.00 H
ATOM 1699 3HD2 LEU A 116 -4.331 7.307 -18.953 1.00 0.00 H
ATOM 1700 N MET A 117 -8.248 4.458 -17.722 1.00 0.00 N
ATOM 1701 CA MET A 117 -9.670 4.302 -17.996 1.00 0.00 C
ATOM 1702 C MET A 117 -10.459 5.391 -17.287 1.00 0.00 C
ATOM 1703 O MET A 117 -11.425 5.921 -17.839 1.00 0.00 O
ATOM 1704 CB MET A 117 -10.185 2.940 -17.563 1.00 0.00 C
ATOM 1705 CG MET A 117 -9.696 1.764 -18.377 1.00 0.00 C
ATOM 1706 SD MET A 117 -10.579 0.295 -17.946 1.00 0.00 S
ATOM 1707 CE MET A 117 -9.993 0.137 -16.268 1.00 0.00 C
ATOM 1708 H MET A 117 -7.720 3.737 -17.227 1.00 0.00 H
ATOM 1709 HA MET A 117 -9.830 4.410 -19.068 1.00 0.00 H
ATOM 1710 1HB MET A 117 -9.886 2.763 -16.526 1.00 0.00 H
ATOM 1711 2HB MET A 117 -11.274 2.939 -17.595 1.00 0.00 H
ATOM 1712 1HG MET A 117 -9.826 1.952 -19.430 1.00 0.00 H
ATOM 1713 2HG MET A 117 -8.637 1.598 -18.183 1.00 0.00 H
ATOM 1714 1HE MET A 117 -10.432 -0.739 -15.799 1.00 0.00 H
ATOM 1715 2HE MET A 117 -8.915 0.047 -16.261 1.00 0.00 H
ATOM 1716 3HE MET A 117 -10.274 1.026 -15.696 1.00 0.00 H
ATOM 1717 N LYS A 118 -10.022 5.767 -16.077 1.00 0.00 N
ATOM 1718 CA LYS A 118 -10.712 6.810 -15.335 1.00 0.00 C
ATOM 1719 C LYS A 118 -10.589 8.125 -16.096 1.00 0.00 C
ATOM 1720 O LYS A 118 -11.582 8.826 -16.283 1.00 0.00 O
ATOM 1721 CB LYS A 118 -10.142 6.954 -13.924 1.00 0.00 C
ATOM 1722 CG LYS A 118 -10.872 7.972 -13.035 1.00 0.00 C
ATOM 1723 CD LYS A 118 -12.313 7.506 -12.721 1.00 0.00 C
ATOM 1724 CE LYS A 118 -12.942 8.285 -11.534 1.00 0.00 C
ATOM 1725 NZ LYS A 118 -13.221 9.726 -11.852 1.00 0.00 N
ATOM 1726 H LYS A 118 -9.222 5.295 -15.651 1.00 0.00 H
ATOM 1727 HA LYS A 118 -11.769 6.555 -15.265 1.00 0.00 H
ATOM 1728 1HB LYS A 118 -10.169 5.988 -13.422 1.00 0.00 H
ATOM 1729 2HB LYS A 118 -9.093 7.254 -13.990 1.00 0.00 H
ATOM 1730 1HG LYS A 118 -10.324 8.105 -12.105 1.00 0.00 H
ATOM 1731 2HG LYS A 118 -10.919 8.936 -13.551 1.00 0.00 H
ATOM 1732 1HD LYS A 118 -12.939 7.667 -13.605 1.00 0.00 H
ATOM 1733 2HD LYS A 118 -12.312 6.445 -12.484 1.00 0.00 H
ATOM 1734 1HE LYS A 118 -13.875 7.802 -11.252 1.00 0.00 H
ATOM 1735 2HE LYS A 118 -12.253 8.243 -10.693 1.00 0.00 H
ATOM 1736 1HZ LYS A 118 -13.620 10.189 -11.067 1.00 0.00 H
ATOM 1737 2HZ LYS A 118 -12.383 10.241 -12.142 1.00 0.00 H
ATOM 1738 3HZ LYS A 118 -13.865 9.820 -12.642 1.00 0.00 H
ATOM 1739 N TRP A 119 -9.388 8.427 -16.618 1.00 0.00 N
ATOM 1740 CA TRP A 119 -9.187 9.656 -17.387 1.00 0.00 C
ATOM 1741 C TRP A 119 -10.132 9.677 -18.581 1.00 0.00 C
ATOM 1742 O TRP A 119 -10.805 10.680 -18.855 1.00 0.00 O
ATOM 1743 CB TRP A 119 -7.744 9.765 -17.903 1.00 0.00 C
ATOM 1744 CG TRP A 119 -7.478 11.015 -18.720 1.00 0.00 C
ATOM 1745 CD1 TRP A 119 -7.064 12.226 -18.249 1.00 0.00 C
ATOM 1746 CD2 TRP A 119 -7.613 11.175 -20.163 1.00 0.00 C
ATOM 1747 NE1 TRP A 119 -6.921 13.115 -19.290 1.00 0.00 N
ATOM 1748 CE2 TRP A 119 -7.253 12.481 -20.466 1.00 0.00 C
ATOM 1749 CE3 TRP A 119 -7.993 10.322 -21.197 1.00 0.00 C
ATOM 1750 CZ2 TRP A 119 -7.265 12.955 -21.766 1.00 0.00 C
ATOM 1751 CZ3 TRP A 119 -8.010 10.792 -22.491 1.00 0.00 C
ATOM 1752 CH2 TRP A 119 -7.653 12.070 -22.768 1.00 0.00 C
ATOM 1753 H TRP A 119 -8.589 7.814 -16.441 1.00 0.00 H
ATOM 1754 HA TRP A 119 -9.405 10.510 -16.745 1.00 0.00 H
ATOM 1755 1HB TRP A 119 -7.049 9.744 -17.061 1.00 0.00 H
ATOM 1756 2HB TRP A 119 -7.511 8.901 -18.527 1.00 0.00 H
ATOM 1757 HD1 TRP A 119 -6.865 12.456 -17.203 1.00 0.00 H
ATOM 1758 HE1 TRP A 119 -6.621 14.079 -19.209 1.00 0.00 H
ATOM 1759 HE3 TRP A 119 -8.265 9.313 -20.978 1.00 0.00 H
ATOM 1760 HZ2 TRP A 119 -6.986 13.978 -22.010 1.00 0.00 H
ATOM 1761 HZ3 TRP A 119 -8.315 10.117 -23.282 1.00 0.00 H
ATOM 1762 HH2 TRP A 119 -7.681 12.411 -23.797 1.00 0.00 H
ATOM 1763 N VAL A 120 -10.214 8.546 -19.277 1.00 0.00 N
ATOM 1764 CA VAL A 120 -11.061 8.450 -20.449 1.00 0.00 C
ATOM 1765 C VAL A 120 -12.519 8.729 -20.093 1.00 0.00 C
ATOM 1766 O VAL A 120 -13.146 9.610 -20.699 1.00 0.00 O
ATOM 1767 CB VAL A 120 -10.881 7.035 -21.067 1.00 0.00 C
ATOM 1768 CG1 VAL A 120 -11.876 6.753 -22.114 1.00 0.00 C
ATOM 1769 CG2 VAL A 120 -9.512 6.947 -21.688 1.00 0.00 C
ATOM 1770 H VAL A 120 -9.647 7.745 -18.999 1.00 0.00 H
ATOM 1771 HA VAL A 120 -10.734 9.192 -21.176 1.00 0.00 H
ATOM 1772 HB VAL A 120 -10.992 6.288 -20.288 1.00 0.00 H
ATOM 1773 1HG1 VAL A 120 -11.718 5.787 -22.509 1.00 0.00 H
ATOM 1774 2HG1 VAL A 120 -12.866 6.798 -21.677 1.00 0.00 H
ATOM 1775 3HG1 VAL A 120 -11.788 7.446 -22.889 1.00 0.00 H
ATOM 1776 1HG2 VAL A 120 -9.365 5.961 -22.108 1.00 0.00 H
ATOM 1777 2HG2 VAL A 120 -9.440 7.698 -22.472 1.00 0.00 H
ATOM 1778 3HG2 VAL A 120 -8.756 7.130 -20.952 1.00 0.00 H
ATOM 1779 N ASP A 121 -13.039 8.087 -19.043 1.00 0.00 N
ATOM 1780 CA ASP A 121 -14.429 8.336 -18.675 1.00 0.00 C
ATOM 1781 C ASP A 121 -14.669 9.777 -18.182 1.00 0.00 C
ATOM 1782 O ASP A 121 -15.631 10.431 -18.603 1.00 0.00 O
ATOM 1783 CB ASP A 121 -14.868 7.360 -17.571 1.00 0.00 C
ATOM 1784 CG ASP A 121 -15.049 5.888 -18.026 1.00 0.00 C
ATOM 1785 OD1 ASP A 121 -15.093 5.625 -19.205 1.00 0.00 O
ATOM 1786 OD2 ASP A 121 -15.169 5.047 -17.162 1.00 0.00 O
ATOM 1787 H ASP A 121 -12.481 7.397 -18.538 1.00 0.00 H
ATOM 1788 HA ASP A 121 -15.046 8.170 -19.558 1.00 0.00 H
ATOM 1789 1HB ASP A 121 -14.115 7.374 -16.774 1.00 0.00 H
ATOM 1790 2HB ASP A 121 -15.802 7.707 -17.134 1.00 0.00 H
ATOM 1791 N ASP A 122 -13.753 10.310 -17.359 1.00 0.00 N
ATOM 1792 CA ASP A 122 -13.898 11.662 -16.802 1.00 0.00 C
ATOM 1793 C ASP A 122 -13.926 12.755 -17.858 1.00 0.00 C
ATOM 1794 O ASP A 122 -14.616 13.763 -17.699 1.00 0.00 O
ATOM 1795 CB ASP A 122 -12.800 11.989 -15.779 1.00 0.00 C
ATOM 1796 CG ASP A 122 -12.985 11.297 -14.422 1.00 0.00 C
ATOM 1797 OD1 ASP A 122 -14.037 10.735 -14.169 1.00 0.00 O
ATOM 1798 OD2 ASP A 122 -12.091 11.348 -13.584 1.00 0.00 O
ATOM 1799 H ASP A 122 -12.953 9.750 -17.074 1.00 0.00 H
ATOM 1800 HA ASP A 122 -14.850 11.696 -16.272 1.00 0.00 H
ATOM 1801 1HB ASP A 122 -11.835 11.674 -16.190 1.00 0.00 H
ATOM 1802 2HB ASP A 122 -12.752 13.067 -15.629 1.00 0.00 H
ATOM 1803 N ASN A 123 -13.203 12.547 -18.950 1.00 0.00 N
ATOM 1804 CA ASN A 123 -13.139 13.540 -20.009 1.00 0.00 C
ATOM 1805 C ASN A 123 -14.121 13.275 -21.147 1.00 0.00 C
ATOM 1806 O ASN A 123 -14.059 13.927 -22.189 1.00 0.00 O
ATOM 1807 CB ASN A 123 -11.708 13.641 -20.487 1.00 0.00 C
ATOM 1808 CG ASN A 123 -10.862 14.327 -19.472 1.00 0.00 C
ATOM 1809 OD1 ASN A 123 -10.812 15.563 -19.402 1.00 0.00 O
ATOM 1810 ND2 ASN A 123 -10.249 13.560 -18.634 1.00 0.00 N
ATOM 1811 H ASN A 123 -12.631 11.703 -19.026 1.00 0.00 H
ATOM 1812 HA ASN A 123 -13.410 14.504 -19.579 1.00 0.00 H
ATOM 1813 1HB ASN A 123 -11.302 12.642 -20.651 1.00 0.00 H
ATOM 1814 2HB ASN A 123 -11.668 14.186 -21.427 1.00 0.00 H
ATOM 1815 1HD2 ASN A 123 -9.698 13.961 -17.903 1.00 0.00 H
ATOM 1816 2HD2 ASN A 123 -10.376 12.551 -18.705 1.00 0.00 H
ATOM 1817 N GLY A 124 -15.062 12.343 -20.950 1.00 0.00 N
ATOM 1818 CA GLY A 124 -16.099 12.081 -21.940 1.00 0.00 C
ATOM 1819 C GLY A 124 -15.681 11.241 -23.152 1.00 0.00 C
ATOM 1820 O GLY A 124 -16.364 11.259 -24.174 1.00 0.00 O
ATOM 1821 H GLY A 124 -15.092 11.802 -20.081 1.00 0.00 H
ATOM 1822 1HA GLY A 124 -16.924 11.576 -21.440 1.00 0.00 H
ATOM 1823 2HA GLY A 124 -16.499 13.034 -22.289 1.00 0.00 H
ATOM 1824 N PHE A 125 -14.555 10.540 -23.063 1.00 0.00 N
ATOM 1825 CA PHE A 125 -14.092 9.736 -24.189 1.00 0.00 C
ATOM 1826 C PHE A 125 -14.573 8.304 -24.029 1.00 0.00 C
ATOM 1827 O PHE A 125 -14.653 7.790 -22.919 1.00 0.00 O
ATOM 1828 CB PHE A 125 -12.564 9.705 -24.263 1.00 0.00 C
ATOM 1829 CG PHE A 125 -11.843 10.918 -24.664 1.00 0.00 C
ATOM 1830 CD1 PHE A 125 -11.370 11.738 -23.691 1.00 0.00 C
ATOM 1831 CD2 PHE A 125 -11.566 11.217 -25.996 1.00 0.00 C
ATOM 1832 CE1 PHE A 125 -10.637 12.844 -23.996 1.00 0.00 C
ATOM 1833 CE2 PHE A 125 -10.814 12.332 -26.313 1.00 0.00 C
ATOM 1834 CZ PHE A 125 -10.350 13.145 -25.301 1.00 0.00 C
ATOM 1835 H PHE A 125 -14.028 10.518 -22.194 1.00 0.00 H
ATOM 1836 HA PHE A 125 -14.503 10.140 -25.111 1.00 0.00 H
ATOM 1837 1HB PHE A 125 -12.211 9.500 -23.272 1.00 0.00 H
ATOM 1838 2HB PHE A 125 -12.249 8.890 -24.909 1.00 0.00 H
ATOM 1839 HD1 PHE A 125 -11.587 11.485 -22.660 1.00 0.00 H
ATOM 1840 HD2 PHE A 125 -11.933 10.555 -26.795 1.00 0.00 H
ATOM 1841 HE1 PHE A 125 -10.265 13.474 -23.199 1.00 0.00 H
ATOM 1842 HE2 PHE A 125 -10.581 12.566 -27.355 1.00 0.00 H
ATOM 1843 HZ PHE A 125 -9.754 14.024 -25.530 1.00 0.00 H
ATOM 1844 N ASP A 126 -14.871 7.655 -25.137 1.00 0.00 N
ATOM 1845 CA ASP A 126 -15.220 6.238 -25.126 1.00 0.00 C
ATOM 1846 C ASP A 126 -14.023 5.353 -25.532 1.00 0.00 C
ATOM 1847 O ASP A 126 -13.281 5.674 -26.466 1.00 0.00 O
ATOM 1848 CB ASP A 126 -16.431 6.006 -26.044 1.00 0.00 C
ATOM 1849 CG ASP A 126 -17.774 6.592 -25.492 1.00 0.00 C
ATOM 1850 OD1 ASP A 126 -18.008 6.496 -24.312 1.00 0.00 O
ATOM 1851 OD2 ASP A 126 -18.516 7.165 -26.271 1.00 0.00 O
ATOM 1852 H ASP A 126 -14.835 8.149 -26.017 1.00 0.00 H
ATOM 1853 HA ASP A 126 -15.509 5.954 -24.112 1.00 0.00 H
ATOM 1854 1HB ASP A 126 -16.246 6.462 -27.006 1.00 0.00 H
ATOM 1855 2HB ASP A 126 -16.546 4.937 -26.205 1.00 0.00 H
ATOM 1856 N LEU A 127 -13.867 4.210 -24.865 1.00 0.00 N
ATOM 1857 CA LEU A 127 -12.822 3.222 -25.205 1.00 0.00 C
ATOM 1858 C LEU A 127 -13.235 2.472 -26.471 1.00 0.00 C
ATOM 1859 O LEU A 127 -14.415 2.173 -26.635 1.00 0.00 O
ATOM 1860 CB LEU A 127 -12.622 2.241 -24.047 1.00 0.00 C
ATOM 1861 CG LEU A 127 -12.080 2.868 -22.720 1.00 0.00 C
ATOM 1862 CD1 LEU A 127 -12.089 1.873 -21.580 1.00 0.00 C
ATOM 1863 CD2 LEU A 127 -10.654 3.303 -22.966 1.00 0.00 C
ATOM 1864 H LEU A 127 -14.495 4.004 -24.094 1.00 0.00 H
ATOM 1865 HA LEU A 127 -11.876 3.750 -25.385 1.00 0.00 H
ATOM 1866 1HB LEU A 127 -13.590 1.749 -23.836 1.00 0.00 H
ATOM 1867 2HB LEU A 127 -11.911 1.491 -24.377 1.00 0.00 H
ATOM 1868 HG LEU A 127 -12.710 3.715 -22.425 1.00 0.00 H
ATOM 1869 1HD1 LEU A 127 -11.707 2.369 -20.692 1.00 0.00 H
ATOM 1870 2HD1 LEU A 127 -13.107 1.535 -21.394 1.00 0.00 H
ATOM 1871 3HD1 LEU A 127 -11.461 1.022 -21.822 1.00 0.00 H
ATOM 1872 1HD2 LEU A 127 -10.236 3.738 -22.065 1.00 0.00 H
ATOM 1873 2HD2 LEU A 127 -10.080 2.424 -23.252 1.00 0.00 H
ATOM 1874 3HD2 LEU A 127 -10.622 4.030 -23.772 1.00 0.00 H
ATOM 1875 N SER A 128 -12.283 2.129 -27.355 1.00 0.00 N
ATOM 1876 CA SER A 128 -12.636 1.488 -28.621 1.00 0.00 C
ATOM 1877 C SER A 128 -11.955 0.173 -29.062 1.00 0.00 C
ATOM 1878 O SER A 128 -12.275 -0.899 -28.557 1.00 0.00 O
ATOM 1879 CB SER A 128 -12.389 2.532 -29.692 1.00 0.00 C
ATOM 1880 OG SER A 128 -12.621 2.022 -30.969 1.00 0.00 O
ATOM 1881 H SER A 128 -11.314 2.390 -27.175 1.00 0.00 H
ATOM 1882 HA SER A 128 -13.714 1.297 -28.558 1.00 0.00 H
ATOM 1883 1HB SER A 128 -13.024 3.364 -29.515 1.00 0.00 H
ATOM 1884 2HB SER A 128 -11.374 2.915 -29.615 1.00 0.00 H
ATOM 1885 HG SER A 128 -12.431 2.736 -31.569 1.00 0.00 H
ATOM 1886 N GLY A 129 -11.027 0.263 -30.005 1.00 0.00 N
ATOM 1887 CA GLY A 129 -10.448 -0.909 -30.685 1.00 0.00 C
ATOM 1888 C GLY A 129 -9.704 -1.901 -29.808 1.00 0.00 C
ATOM 1889 O GLY A 129 -10.035 -3.086 -29.791 1.00 0.00 O
ATOM 1890 H GLY A 129 -10.750 1.181 -30.321 1.00 0.00 H
ATOM 1891 1HA GLY A 129 -11.274 -1.430 -31.192 1.00 0.00 H
ATOM 1892 2HA GLY A 129 -9.780 -0.563 -31.484 1.00 0.00 H
ATOM 1893 N GLU A 130 -8.674 -1.415 -29.127 1.00 0.00 N
ATOM 1894 CA GLU A 130 -7.840 -2.285 -28.298 1.00 0.00 C
ATOM 1895 C GLU A 130 -7.038 -1.520 -27.268 1.00 0.00 C
ATOM 1896 O GLU A 130 -6.878 -0.296 -27.358 1.00 0.00 O
ATOM 1897 CB GLU A 130 -6.857 -3.059 -29.177 1.00 0.00 C
ATOM 1898 CG GLU A 130 -5.810 -2.196 -29.889 1.00 0.00 C
ATOM 1899 CD GLU A 130 -6.263 -1.641 -31.222 1.00 0.00 C
ATOM 1900 OE1 GLU A 130 -6.547 -2.422 -32.100 1.00 0.00 O
ATOM 1901 OE2 GLU A 130 -6.332 -0.450 -31.359 1.00 0.00 O
ATOM 1902 H GLU A 130 -8.469 -0.430 -29.180 1.00 0.00 H
ATOM 1903 HA GLU A 130 -8.477 -2.990 -27.764 1.00 0.00 H
ATOM 1904 1HB GLU A 130 -6.326 -3.783 -28.574 1.00 0.00 H
ATOM 1905 2HB GLU A 130 -7.399 -3.601 -29.933 1.00 0.00 H
ATOM 1906 1HG GLU A 130 -5.530 -1.367 -29.232 1.00 0.00 H
ATOM 1907 2HG GLU A 130 -4.929 -2.809 -30.046 1.00 0.00 H
ATOM 1908 N ALA A 131 -6.506 -2.248 -26.283 1.00 0.00 N
ATOM 1909 CA ALA A 131 -5.548 -1.647 -25.370 1.00 0.00 C
ATOM 1910 C ALA A 131 -4.172 -2.102 -25.814 1.00 0.00 C
ATOM 1911 O ALA A 131 -4.008 -3.242 -26.253 1.00 0.00 O
ATOM 1912 CB ALA A 131 -5.789 -2.044 -23.921 1.00 0.00 C
ATOM 1913 H ALA A 131 -6.710 -3.251 -26.226 1.00 0.00 H
ATOM 1914 HA ALA A 131 -5.604 -0.555 -25.457 1.00 0.00 H
ATOM 1915 1HB ALA A 131 -5.036 -1.565 -23.300 1.00 0.00 H
ATOM 1916 2HB ALA A 131 -6.779 -1.717 -23.607 1.00 0.00 H
ATOM 1917 3HB ALA A 131 -5.716 -3.123 -23.805 1.00 0.00 H
ATOM 1918 N TYR A 132 -3.157 -1.277 -25.667 1.00 0.00 N
ATOM 1919 CA TYR A 132 -1.851 -1.808 -26.011 1.00 0.00 C
ATOM 1920 C TYR A 132 -0.751 -1.295 -25.119 1.00 0.00 C
ATOM 1921 O TYR A 132 -0.874 -0.273 -24.440 1.00 0.00 O
ATOM 1922 CB TYR A 132 -1.581 -1.621 -27.516 1.00 0.00 C
ATOM 1923 CG TYR A 132 -1.488 -0.209 -28.082 1.00 0.00 C
ATOM 1924 CD1 TYR A 132 -0.243 0.410 -28.251 1.00 0.00 C
ATOM 1925 CD2 TYR A 132 -2.659 0.464 -28.473 1.00 0.00 C
ATOM 1926 CE1 TYR A 132 -0.178 1.673 -28.815 1.00 0.00 C
ATOM 1927 CE2 TYR A 132 -2.577 1.726 -29.028 1.00 0.00 C
ATOM 1928 CZ TYR A 132 -1.345 2.323 -29.200 1.00 0.00 C
ATOM 1929 OH TYR A 132 -1.263 3.574 -29.742 1.00 0.00 O
ATOM 1930 H TYR A 132 -3.289 -0.321 -25.343 1.00 0.00 H
ATOM 1931 HA TYR A 132 -1.881 -2.882 -25.834 1.00 0.00 H
ATOM 1932 1HB TYR A 132 -0.642 -2.121 -27.764 1.00 0.00 H
ATOM 1933 2HB TYR A 132 -2.357 -2.133 -28.072 1.00 0.00 H
ATOM 1934 HD1 TYR A 132 0.668 -0.104 -27.949 1.00 0.00 H
ATOM 1935 HD2 TYR A 132 -3.626 -0.013 -28.352 1.00 0.00 H
ATOM 1936 HE1 TYR A 132 0.789 2.161 -28.947 1.00 0.00 H
ATOM 1937 HE2 TYR A 132 -3.494 2.244 -29.334 1.00 0.00 H
ATOM 1938 HH TYR A 132 -0.336 3.825 -29.797 1.00 0.00 H
ATOM 1939 N GLU A 133 0.324 -2.069 -25.093 1.00 0.00 N
ATOM 1940 CA GLU A 133 1.447 -1.754 -24.236 1.00 0.00 C
ATOM 1941 C GLU A 133 2.754 -1.840 -25.003 1.00 0.00 C
ATOM 1942 O GLU A 133 2.959 -2.758 -25.799 1.00 0.00 O
ATOM 1943 CB GLU A 133 1.439 -2.742 -23.059 1.00 0.00 C
ATOM 1944 CG GLU A 133 0.138 -2.680 -22.209 1.00 0.00 C
ATOM 1945 CD GLU A 133 0.081 -3.668 -21.103 1.00 0.00 C
ATOM 1946 OE1 GLU A 133 1.025 -4.395 -20.931 1.00 0.00 O
ATOM 1947 OE2 GLU A 133 -0.931 -3.731 -20.447 1.00 0.00 O
ATOM 1948 H GLU A 133 0.341 -2.898 -25.679 1.00 0.00 H
ATOM 1949 HA GLU A 133 1.327 -0.744 -23.865 1.00 0.00 H
ATOM 1950 1HB GLU A 133 1.545 -3.762 -23.436 1.00 0.00 H
ATOM 1951 2HB GLU A 133 2.289 -2.539 -22.408 1.00 0.00 H
ATOM 1952 1HG GLU A 133 0.026 -1.683 -21.809 1.00 0.00 H
ATOM 1953 2HG GLU A 133 -0.713 -2.872 -22.854 1.00 0.00 H
ATOM 1954 N ILE A 134 3.650 -0.902 -24.731 1.00 0.00 N
ATOM 1955 CA ILE A 134 4.969 -0.883 -25.364 1.00 0.00 C
ATOM 1956 C ILE A 134 6.078 -0.916 -24.321 1.00 0.00 C
ATOM 1957 O ILE A 134 6.066 -0.136 -23.364 1.00 0.00 O
ATOM 1958 CB ILE A 134 5.147 0.372 -26.243 1.00 0.00 C
ATOM 1959 CG1 ILE A 134 4.065 0.435 -27.343 1.00 0.00 C
ATOM 1960 CG2 ILE A 134 6.522 0.312 -26.895 1.00 0.00 C
ATOM 1961 CD1 ILE A 134 3.998 1.764 -28.047 1.00 0.00 C
ATOM 1962 H ILE A 134 3.393 -0.169 -24.073 1.00 0.00 H
ATOM 1963 HA ILE A 134 5.072 -1.766 -25.993 1.00 0.00 H
ATOM 1964 HB ILE A 134 5.071 1.264 -25.643 1.00 0.00 H
ATOM 1965 1HG1 ILE A 134 4.275 -0.324 -28.083 1.00 0.00 H
ATOM 1966 2HG1 ILE A 134 3.090 0.234 -26.906 1.00 0.00 H
ATOM 1967 1HG2 ILE A 134 6.670 1.186 -27.522 1.00 0.00 H
ATOM 1968 2HG2 ILE A 134 7.288 0.285 -26.133 1.00 0.00 H
ATOM 1969 3HG2 ILE A 134 6.593 -0.593 -27.509 1.00 0.00 H
ATOM 1970 1HD1 ILE A 134 3.221 1.731 -28.812 1.00 0.00 H
ATOM 1971 2HD1 ILE A 134 3.763 2.543 -27.323 1.00 0.00 H
ATOM 1972 3HD1 ILE A 134 4.958 1.978 -28.516 1.00 0.00 H
ATOM 1973 N TYR A 135 7.039 -1.812 -24.488 1.00 0.00 N
ATOM 1974 CA TYR A 135 8.149 -1.880 -23.543 1.00 0.00 C
ATOM 1975 C TYR A 135 9.263 -1.053 -24.143 1.00 0.00 C
ATOM 1976 O TYR A 135 9.786 -1.385 -25.195 1.00 0.00 O
ATOM 1977 CB TYR A 135 8.587 -3.313 -23.323 1.00 0.00 C
ATOM 1978 CG TYR A 135 7.529 -4.161 -22.689 1.00 0.00 C
ATOM 1979 CD1 TYR A 135 6.568 -4.753 -23.501 1.00 0.00 C
ATOM 1980 CD2 TYR A 135 7.508 -4.362 -21.319 1.00 0.00 C
ATOM 1981 CE1 TYR A 135 5.586 -5.538 -22.941 1.00 0.00 C
ATOM 1982 CE2 TYR A 135 6.524 -5.154 -20.750 1.00 0.00 C
ATOM 1983 CZ TYR A 135 5.565 -5.745 -21.562 1.00 0.00 C
ATOM 1984 OH TYR A 135 4.583 -6.539 -21.017 1.00 0.00 O
ATOM 1985 H TYR A 135 7.012 -2.435 -25.302 1.00 0.00 H
ATOM 1986 HA TYR A 135 7.862 -1.429 -22.594 1.00 0.00 H
ATOM 1987 1HB TYR A 135 8.841 -3.735 -24.257 1.00 0.00 H
ATOM 1988 2HB TYR A 135 9.480 -3.336 -22.692 1.00 0.00 H
ATOM 1989 HD1 TYR A 135 6.589 -4.590 -24.584 1.00 0.00 H
ATOM 1990 HD2 TYR A 135 8.265 -3.892 -20.697 1.00 0.00 H
ATOM 1991 HE1 TYR A 135 4.832 -5.997 -23.577 1.00 0.00 H
ATOM 1992 HE2 TYR A 135 6.505 -5.316 -19.669 1.00 0.00 H
ATOM 1993 HH TYR A 135 4.613 -6.475 -20.057 1.00 0.00 H
ATOM 1994 N LEU A 136 9.622 0.034 -23.482 1.00 0.00 N
ATOM 1995 CA LEU A 136 10.554 0.997 -24.058 1.00 0.00 C
ATOM 1996 C LEU A 136 12.019 0.666 -23.772 1.00 0.00 C
ATOM 1997 O LEU A 136 12.924 1.415 -24.145 1.00 0.00 O
ATOM 1998 CB LEU A 136 10.169 2.381 -23.548 1.00 0.00 C
ATOM 1999 CG LEU A 136 8.749 2.812 -23.979 1.00 0.00 C
ATOM 2000 CD1 LEU A 136 8.397 4.124 -23.340 1.00 0.00 C
ATOM 2001 CD2 LEU A 136 8.692 2.912 -25.498 1.00 0.00 C
ATOM 2002 H LEU A 136 9.221 0.234 -22.565 1.00 0.00 H
ATOM 2003 HA LEU A 136 10.414 0.989 -25.137 1.00 0.00 H
ATOM 2004 1HB LEU A 136 10.205 2.371 -22.467 1.00 0.00 H
ATOM 2005 2HB LEU A 136 10.885 3.110 -23.920 1.00 0.00 H
ATOM 2006 HG LEU A 136 8.024 2.063 -23.635 1.00 0.00 H
ATOM 2007 1HD1 LEU A 136 7.400 4.415 -23.636 1.00 0.00 H
ATOM 2008 2HD1 LEU A 136 8.440 4.008 -22.262 1.00 0.00 H
ATOM 2009 3HD1 LEU A 136 9.104 4.887 -23.659 1.00 0.00 H
ATOM 2010 1HD2 LEU A 136 7.688 3.201 -25.812 1.00 0.00 H
ATOM 2011 2HD2 LEU A 136 9.409 3.660 -25.839 1.00 0.00 H
ATOM 2012 3HD2 LEU A 136 8.946 1.947 -25.933 1.00 0.00 H
ATOM 2013 N ASP A 137 12.223 -0.467 -23.110 1.00 0.00 N
ATOM 2014 CA ASP A 137 13.526 -1.016 -22.770 1.00 0.00 C
ATOM 2015 C ASP A 137 13.332 -2.514 -22.584 1.00 0.00 C
ATOM 2016 O ASP A 137 12.205 -2.989 -22.662 1.00 0.00 O
ATOM 2017 CB ASP A 137 14.131 -0.330 -21.537 1.00 0.00 C
ATOM 2018 CG ASP A 137 15.673 -0.383 -21.516 1.00 0.00 C
ATOM 2019 OD1 ASP A 137 16.235 -1.270 -22.137 1.00 0.00 O
ATOM 2020 OD2 ASP A 137 16.267 0.450 -20.871 1.00 0.00 O
ATOM 2021 H ASP A 137 11.405 -0.989 -22.849 1.00 0.00 H
ATOM 2022 HA ASP A 137 14.208 -0.863 -23.605 1.00 0.00 H
ATOM 2023 1HB ASP A 137 13.818 0.714 -21.507 1.00 0.00 H
ATOM 2024 2HB ASP A 137 13.759 -0.813 -20.633 1.00 0.00 H
ATOM 2025 N ASN A 138 14.414 -3.245 -22.351 1.00 0.00 N
ATOM 2026 CA ASN A 138 14.364 -4.707 -22.251 1.00 0.00 C
ATOM 2027 C ASN A 138 14.156 -5.232 -20.807 1.00 0.00 C
ATOM 2028 O ASN A 138 15.075 -5.147 -19.982 1.00 0.00 O
ATOM 2029 CB ASN A 138 15.621 -5.293 -22.862 1.00 0.00 C
ATOM 2030 CG ASN A 138 15.605 -6.803 -22.970 1.00 0.00 C
ATOM 2031 OD1 ASN A 138 14.850 -7.517 -22.296 1.00 0.00 O
ATOM 2032 ND2 ASN A 138 16.444 -7.313 -23.839 1.00 0.00 N
ATOM 2033 H ASN A 138 15.302 -2.741 -22.297 1.00 0.00 H
ATOM 2034 HA ASN A 138 13.556 -5.046 -22.883 1.00 0.00 H
ATOM 2035 1HB ASN A 138 15.773 -4.874 -23.857 1.00 0.00 H
ATOM 2036 2HB ASN A 138 16.478 -4.993 -22.261 1.00 0.00 H
ATOM 2037 1HD2 ASN A 138 16.499 -8.302 -23.962 1.00 0.00 H
ATOM 2038 2HD2 ASN A 138 17.050 -6.710 -24.370 1.00 0.00 H
ATOM 2039 N PRO A 139 12.975 -5.795 -20.456 1.00 0.00 N
ATOM 2040 CA PRO A 139 12.626 -6.317 -19.139 1.00 0.00 C
ATOM 2041 C PRO A 139 13.565 -7.419 -18.655 1.00 0.00 C
ATOM 2042 O PRO A 139 13.639 -7.698 -17.462 1.00 0.00 O
ATOM 2043 CB PRO A 139 11.246 -6.947 -19.379 1.00 0.00 C
ATOM 2044 CG PRO A 139 10.687 -6.248 -20.566 1.00 0.00 C
ATOM 2045 CD PRO A 139 11.868 -5.966 -21.444 1.00 0.00 C
ATOM 2046 HA PRO A 139 12.586 -5.494 -18.411 1.00 0.00 H
ATOM 2047 1HB PRO A 139 11.357 -8.031 -19.539 1.00 0.00 H
ATOM 2048 2HB PRO A 139 10.619 -6.826 -18.483 1.00 0.00 H
ATOM 2049 1HG PRO A 139 9.938 -6.882 -21.058 1.00 0.00 H
ATOM 2050 2HG PRO A 139 10.186 -5.334 -20.271 1.00 0.00 H
ATOM 2051 1HD PRO A 139 12.077 -6.799 -22.128 1.00 0.00 H
ATOM 2052 2HD PRO A 139 11.619 -5.068 -21.955 1.00 0.00 H
ATOM 2053 N ALA A 140 14.242 -8.088 -19.597 1.00 0.00 N
ATOM 2054 CA ALA A 140 15.137 -9.185 -19.261 1.00 0.00 C
ATOM 2055 C ALA A 140 16.545 -8.720 -18.901 1.00 0.00 C
ATOM 2056 O ALA A 140 17.363 -9.519 -18.443 1.00 0.00 O
ATOM 2057 CB ALA A 140 15.210 -10.155 -20.422 1.00 0.00 C
ATOM 2058 H ALA A 140 14.181 -7.823 -20.572 1.00 0.00 H
ATOM 2059 HA ALA A 140 14.723 -9.700 -18.396 1.00 0.00 H
ATOM 2060 1HB ALA A 140 15.848 -10.994 -20.156 1.00 0.00 H
ATOM 2061 2HB ALA A 140 14.208 -10.514 -20.654 1.00 0.00 H
ATOM 2062 3HB ALA A 140 15.626 -9.653 -21.286 1.00 0.00 H
ATOM 2063 N GLU A 141 16.845 -7.451 -19.162 1.00 0.00 N
ATOM 2064 CA GLU A 141 18.176 -6.925 -18.908 1.00 0.00 C
ATOM 2065 C GLU A 141 18.161 -5.840 -17.847 1.00 0.00 C
ATOM 2066 O GLU A 141 19.096 -5.730 -17.049 1.00 0.00 O
ATOM 2067 CB GLU A 141 18.777 -6.370 -20.199 1.00 0.00 C
ATOM 2068 CG GLU A 141 19.007 -7.426 -21.281 1.00 0.00 C
ATOM 2069 CD GLU A 141 19.561 -6.855 -22.568 1.00 0.00 C
ATOM 2070 OE1 GLU A 141 19.704 -5.658 -22.658 1.00 0.00 O
ATOM 2071 OE2 GLU A 141 19.832 -7.621 -23.464 1.00 0.00 O
ATOM 2072 H GLU A 141 16.132 -6.821 -19.519 1.00 0.00 H
ATOM 2073 HA GLU A 141 18.809 -7.734 -18.550 1.00 0.00 H
ATOM 2074 1HB GLU A 141 18.109 -5.607 -20.602 1.00 0.00 H
ATOM 2075 2HB GLU A 141 19.728 -5.891 -19.981 1.00 0.00 H
ATOM 2076 1HG GLU A 141 19.704 -8.173 -20.899 1.00 0.00 H
ATOM 2077 2HG GLU A 141 18.064 -7.928 -21.485 1.00 0.00 H
ATOM 2078 N THR A 142 17.109 -5.036 -17.845 1.00 0.00 N
ATOM 2079 CA THR A 142 17.011 -3.921 -16.923 1.00 0.00 C
ATOM 2080 C THR A 142 16.335 -4.290 -15.613 1.00 0.00 C
ATOM 2081 O THR A 142 15.628 -5.293 -15.518 1.00 0.00 O
ATOM 2082 CB THR A 142 16.262 -2.768 -17.603 1.00 0.00 C
ATOM 2083 OG1 THR A 142 14.933 -3.186 -17.974 1.00 0.00 O
ATOM 2084 CG2 THR A 142 16.991 -2.340 -18.819 1.00 0.00 C
ATOM 2085 H THR A 142 16.365 -5.170 -18.528 1.00 0.00 H
ATOM 2086 HA THR A 142 18.018 -3.578 -16.690 1.00 0.00 H
ATOM 2087 HB THR A 142 16.195 -1.939 -16.920 1.00 0.00 H
ATOM 2088 HG1 THR A 142 15.001 -3.885 -18.664 1.00 0.00 H
ATOM 2089 1HG2 THR A 142 16.453 -1.528 -19.258 1.00 0.00 H
ATOM 2090 2HG2 THR A 142 17.992 -2.011 -18.553 1.00 0.00 H
ATOM 2091 3HG2 THR A 142 17.054 -3.171 -19.527 1.00 0.00 H
ATOM 2092 N ALA A 143 16.519 -3.455 -14.598 1.00 0.00 N
ATOM 2093 CA ALA A 143 15.818 -3.668 -13.345 1.00 0.00 C
ATOM 2094 C ALA A 143 14.359 -3.307 -13.574 1.00 0.00 C
ATOM 2095 O ALA A 143 14.090 -2.416 -14.364 1.00 0.00 O
ATOM 2096 CB ALA A 143 16.415 -2.797 -12.245 1.00 0.00 C
ATOM 2097 H ALA A 143 17.137 -2.647 -14.701 1.00 0.00 H
ATOM 2098 HA ALA A 143 15.905 -4.716 -13.083 1.00 0.00 H
ATOM 2099 1HB ALA A 143 15.901 -2.944 -11.301 1.00 0.00 H
ATOM 2100 2HB ALA A 143 17.466 -3.053 -12.118 1.00 0.00 H
ATOM 2101 3HB ALA A 143 16.334 -1.773 -12.524 1.00 0.00 H
ATOM 2102 N PRO A 144 13.401 -3.896 -12.849 1.00 0.00 N
ATOM 2103 CA PRO A 144 11.993 -3.544 -12.941 1.00 0.00 C
ATOM 2104 C PRO A 144 11.772 -2.074 -12.589 1.00 0.00 C
ATOM 2105 O PRO A 144 10.816 -1.465 -13.048 1.00 0.00 O
ATOM 2106 CB PRO A 144 11.346 -4.505 -11.937 1.00 0.00 C
ATOM 2107 CG PRO A 144 12.469 -4.917 -11.001 1.00 0.00 C
ATOM 2108 CD PRO A 144 13.702 -4.959 -11.877 1.00 0.00 C
ATOM 2109 HA PRO A 144 11.644 -3.755 -13.962 1.00 0.00 H
ATOM 2110 1HB PRO A 144 10.550 -3.984 -11.417 1.00 0.00 H
ATOM 2111 2HB PRO A 144 10.886 -5.353 -12.466 1.00 0.00 H
ATOM 2112 1HG PRO A 144 12.558 -4.185 -10.177 1.00 0.00 H
ATOM 2113 2HG PRO A 144 12.240 -5.890 -10.537 1.00 0.00 H
ATOM 2114 1HD PRO A 144 14.568 -4.741 -11.258 1.00 0.00 H
ATOM 2115 2HD PRO A 144 13.790 -5.928 -12.395 1.00 0.00 H
ATOM 2116 N ASP A 145 12.708 -1.478 -11.850 1.00 0.00 N
ATOM 2117 CA ASP A 145 12.641 -0.077 -11.456 1.00 0.00 C
ATOM 2118 C ASP A 145 13.251 0.848 -12.512 1.00 0.00 C
ATOM 2119 O ASP A 145 13.225 2.073 -12.373 1.00 0.00 O
ATOM 2120 CB ASP A 145 13.346 0.105 -10.125 1.00 0.00 C
ATOM 2121 CG ASP A 145 12.598 -0.580 -9.005 1.00 0.00 C
ATOM 2122 OD1 ASP A 145 11.394 -0.460 -8.972 1.00 0.00 O
ATOM 2123 OD2 ASP A 145 13.221 -1.239 -8.213 1.00 0.00 O
ATOM 2124 H ASP A 145 13.486 -2.023 -11.509 1.00 0.00 H
ATOM 2125 HA ASP A 145 11.601 0.195 -11.332 1.00 0.00 H
ATOM 2126 1HB ASP A 145 14.354 -0.304 -10.191 1.00 0.00 H
ATOM 2127 2HB ASP A 145 13.432 1.169 -9.897 1.00 0.00 H
ATOM 2128 N GLN A 146 13.815 0.252 -13.557 1.00 0.00 N
ATOM 2129 CA GLN A 146 14.392 0.966 -14.681 1.00 0.00 C
ATOM 2130 C GLN A 146 13.488 0.781 -15.882 1.00 0.00 C
ATOM 2131 O GLN A 146 13.328 1.684 -16.701 1.00 0.00 O
ATOM 2132 CB GLN A 146 15.788 0.451 -15.022 1.00 0.00 C
ATOM 2133 CG GLN A 146 16.835 0.704 -13.981 1.00 0.00 C
ATOM 2134 CD GLN A 146 18.173 0.068 -14.350 1.00 0.00 C
ATOM 2135 OE1 GLN A 146 18.276 -1.137 -14.666 1.00 0.00 O
ATOM 2136 NE2 GLN A 146 19.221 0.885 -14.315 1.00 0.00 N
ATOM 2137 H GLN A 146 13.817 -0.757 -13.612 1.00 0.00 H
ATOM 2138 HA GLN A 146 14.440 2.030 -14.448 1.00 0.00 H
ATOM 2139 1HB GLN A 146 15.727 -0.619 -15.154 1.00 0.00 H
ATOM 2140 2HB GLN A 146 16.115 0.878 -15.970 1.00 0.00 H
ATOM 2141 1HG GLN A 146 16.987 1.779 -13.917 1.00 0.00 H
ATOM 2142 2HG GLN A 146 16.504 0.334 -13.027 1.00 0.00 H
ATOM 2143 1HE2 GLN A 146 20.134 0.544 -14.544 1.00 0.00 H
ATOM 2144 2HE2 GLN A 146 19.099 1.845 -14.058 1.00 0.00 H
ATOM 2145 N LEU A 147 12.867 -0.395 -15.963 1.00 0.00 N
ATOM 2146 CA LEU A 147 12.006 -0.699 -17.085 1.00 0.00 C
ATOM 2147 C LEU A 147 10.885 0.304 -17.199 1.00 0.00 C
ATOM 2148 O LEU A 147 10.163 0.587 -16.234 1.00 0.00 O
ATOM 2149 CB LEU A 147 11.398 -2.096 -16.959 1.00 0.00 C
ATOM 2150 CG LEU A 147 10.461 -2.498 -18.124 1.00 0.00 C
ATOM 2151 CD1 LEU A 147 11.268 -2.609 -19.428 1.00 0.00 C
ATOM 2152 CD2 LEU A 147 9.769 -3.799 -17.766 1.00 0.00 C
ATOM 2153 H LEU A 147 13.051 -1.111 -15.268 1.00 0.00 H
ATOM 2154 HA LEU A 147 12.603 -0.661 -17.994 1.00 0.00 H
ATOM 2155 1HB LEU A 147 12.209 -2.827 -16.900 1.00 0.00 H
ATOM 2156 2HB LEU A 147 10.823 -2.141 -16.030 1.00 0.00 H
ATOM 2157 HG LEU A 147 9.708 -1.729 -18.264 1.00 0.00 H
ATOM 2158 1HD1 LEU A 147 10.612 -2.878 -20.252 1.00 0.00 H
ATOM 2159 2HD1 LEU A 147 11.733 -1.652 -19.642 1.00 0.00 H
ATOM 2160 3HD1 LEU A 147 12.036 -3.359 -19.321 1.00 0.00 H
ATOM 2161 1HD2 LEU A 147 9.096 -4.087 -18.561 1.00 0.00 H
ATOM 2162 2HD2 LEU A 147 10.512 -4.570 -17.617 1.00 0.00 H
ATOM 2163 3HD2 LEU A 147 9.198 -3.661 -16.845 1.00 0.00 H
ATOM 2164 N ARG A 148 10.755 0.839 -18.404 1.00 0.00 N
ATOM 2165 CA ARG A 148 9.741 1.819 -18.691 1.00 0.00 C
ATOM 2166 C ARG A 148 8.759 1.244 -19.676 1.00 0.00 C
ATOM 2167 O ARG A 148 9.166 0.650 -20.683 1.00 0.00 O
ATOM 2168 CB ARG A 148 10.348 3.060 -19.313 1.00 0.00 C
ATOM 2169 CG ARG A 148 11.380 3.736 -18.488 1.00 0.00 C
ATOM 2170 CD ARG A 148 11.728 5.075 -19.004 1.00 0.00 C
ATOM 2171 NE ARG A 148 12.693 5.728 -18.147 1.00 0.00 N
ATOM 2172 CZ ARG A 148 13.091 7.006 -18.257 1.00 0.00 C
ATOM 2173 NH1 ARG A 148 12.606 7.779 -19.205 1.00 0.00 N
ATOM 2174 NH2 ARG A 148 13.976 7.482 -17.401 1.00 0.00 N
ATOM 2175 H ARG A 148 11.393 0.560 -19.130 1.00 0.00 H
ATOM 2176 HA ARG A 148 9.222 2.081 -17.774 1.00 0.00 H
ATOM 2177 1HB ARG A 148 10.803 2.805 -20.259 1.00 0.00 H
ATOM 2178 2HB ARG A 148 9.567 3.772 -19.501 1.00 0.00 H
ATOM 2179 1HG ARG A 148 11.078 3.783 -17.481 1.00 0.00 H
ATOM 2180 2HG ARG A 148 12.289 3.139 -18.537 1.00 0.00 H
ATOM 2181 1HD ARG A 148 12.160 4.982 -19.998 1.00 0.00 H
ATOM 2182 2HD ARG A 148 10.830 5.694 -19.049 1.00 0.00 H
ATOM 2183 HE ARG A 148 13.097 5.176 -17.402 1.00 0.00 H
ATOM 2184 1HH1 ARG A 148 11.933 7.411 -19.861 1.00 0.00 H
ATOM 2185 2HH1 ARG A 148 12.913 8.739 -19.280 1.00 0.00 H
ATOM 2186 1HH2 ARG A 148 14.345 6.883 -16.673 1.00 0.00 H
ATOM 2187 2HH2 ARG A 148 14.284 8.440 -17.471 1.00 0.00 H
ATOM 2188 N THR A 149 7.484 1.420 -19.388 1.00 0.00 N
ATOM 2189 CA THR A 149 6.451 0.939 -20.270 1.00 0.00 C
ATOM 2190 C THR A 149 5.462 2.035 -20.598 1.00 0.00 C
ATOM 2191 O THR A 149 5.173 2.913 -19.781 1.00 0.00 O
ATOM 2192 CB THR A 149 5.698 -0.256 -19.637 1.00 0.00 C
ATOM 2193 OG1 THR A 149 5.084 0.167 -18.400 1.00 0.00 O
ATOM 2194 CG2 THR A 149 6.644 -1.424 -19.355 1.00 0.00 C
ATOM 2195 H THR A 149 7.233 1.906 -18.527 1.00 0.00 H
ATOM 2196 HA THR A 149 6.910 0.611 -21.200 1.00 0.00 H
ATOM 2197 HB THR A 149 4.921 -0.587 -20.332 1.00 0.00 H
ATOM 2198 HG1 THR A 149 5.747 0.634 -17.863 1.00 0.00 H
ATOM 2199 1HG2 THR A 149 6.083 -2.253 -18.927 1.00 0.00 H
ATOM 2200 2HG2 THR A 149 7.100 -1.733 -20.286 1.00 0.00 H
ATOM 2201 3HG2 THR A 149 7.414 -1.112 -18.658 1.00 0.00 H
ATOM 2202 N ARG A 150 4.871 1.938 -21.764 1.00 0.00 N
ATOM 2203 CA ARG A 150 3.844 2.883 -22.146 1.00 0.00 C
ATOM 2204 C ARG A 150 2.548 2.143 -22.357 1.00 0.00 C
ATOM 2205 O ARG A 150 2.526 1.102 -23.015 1.00 0.00 O
ATOM 2206 CB ARG A 150 4.248 3.634 -23.400 1.00 0.00 C
ATOM 2207 CG ARG A 150 3.248 4.646 -23.912 1.00 0.00 C
ATOM 2208 CD ARG A 150 3.778 5.350 -25.114 1.00 0.00 C
ATOM 2209 NE ARG A 150 4.918 6.206 -24.792 1.00 0.00 N
ATOM 2210 CZ ARG A 150 5.724 6.790 -25.706 1.00 0.00 C
ATOM 2211 NH1 ARG A 150 5.503 6.608 -26.992 1.00 0.00 N
ATOM 2212 NH2 ARG A 150 6.735 7.549 -25.314 1.00 0.00 N
ATOM 2213 H ARG A 150 5.167 1.201 -22.403 1.00 0.00 H
ATOM 2214 HA ARG A 150 3.700 3.604 -21.344 1.00 0.00 H
ATOM 2215 1HB ARG A 150 5.164 4.176 -23.197 1.00 0.00 H
ATOM 2216 2HB ARG A 150 4.447 2.934 -24.197 1.00 0.00 H
ATOM 2217 1HG ARG A 150 2.319 4.138 -24.190 1.00 0.00 H
ATOM 2218 2HG ARG A 150 3.036 5.385 -23.132 1.00 0.00 H
ATOM 2219 1HD ARG A 150 4.102 4.616 -25.854 1.00 0.00 H
ATOM 2220 2HD ARG A 150 2.990 5.970 -25.541 1.00 0.00 H
ATOM 2221 HE ARG A 150 5.120 6.371 -23.813 1.00 0.00 H
ATOM 2222 1HH1 ARG A 150 4.730 6.034 -27.297 1.00 0.00 H
ATOM 2223 2HH1 ARG A 150 6.104 7.048 -27.675 1.00 0.00 H
ATOM 2224 1HH2 ARG A 150 6.908 7.697 -24.329 1.00 0.00 H
ATOM 2225 2HH2 ARG A 150 7.334 7.984 -26.001 1.00 0.00 H
ATOM 2226 N VAL A 151 1.477 2.661 -21.773 1.00 0.00 N
ATOM 2227 CA VAL A 151 0.177 2.028 -21.921 1.00 0.00 C
ATOM 2228 C VAL A 151 -0.730 2.975 -22.659 1.00 0.00 C
ATOM 2229 O VAL A 151 -0.806 4.159 -22.318 1.00 0.00 O
ATOM 2230 CB VAL A 151 -0.436 1.701 -20.556 1.00 0.00 C
ATOM 2231 CG1 VAL A 151 -1.816 1.020 -20.719 1.00 0.00 C
ATOM 2232 CG2 VAL A 151 0.496 0.842 -19.810 1.00 0.00 C
ATOM 2233 H VAL A 151 1.575 3.513 -21.219 1.00 0.00 H
ATOM 2234 HA VAL A 151 0.276 1.110 -22.500 1.00 0.00 H
ATOM 2235 HB VAL A 151 -0.600 2.623 -20.012 1.00 0.00 H
ATOM 2236 1HG1 VAL A 151 -2.230 0.811 -19.732 1.00 0.00 H
ATOM 2237 2HG1 VAL A 151 -2.496 1.669 -21.266 1.00 0.00 H
ATOM 2238 3HG1 VAL A 151 -1.698 0.080 -21.269 1.00 0.00 H
ATOM 2239 1HG2 VAL A 151 0.062 0.617 -18.845 1.00 0.00 H
ATOM 2240 2HG2 VAL A 151 0.654 -0.069 -20.365 1.00 0.00 H
ATOM 2241 3HG2 VAL A 151 1.454 1.354 -19.670 1.00 0.00 H
ATOM 2242 N SER A 152 -1.395 2.462 -23.689 1.00 0.00 N
ATOM 2243 CA SER A 152 -2.287 3.282 -24.493 1.00 0.00 C
ATOM 2244 C SER A 152 -3.669 2.650 -24.691 1.00 0.00 C
ATOM 2245 O SER A 152 -3.789 1.457 -24.988 1.00 0.00 O
ATOM 2246 CB SER A 152 -1.644 3.529 -25.839 1.00 0.00 C
ATOM 2247 OG SER A 152 -0.454 4.276 -25.715 1.00 0.00 O
ATOM 2248 H SER A 152 -1.267 1.477 -23.922 1.00 0.00 H
ATOM 2249 HA SER A 152 -2.400 4.223 -23.995 1.00 0.00 H
ATOM 2250 1HB SER A 152 -1.422 2.567 -26.268 1.00 0.00 H
ATOM 2251 2HB SER A 152 -2.336 4.038 -26.497 1.00 0.00 H
ATOM 2252 HG SER A 152 -0.696 5.190 -25.808 1.00 0.00 H
ATOM 2253 N LEU A 153 -4.726 3.452 -24.529 1.00 0.00 N
ATOM 2254 CA LEU A 153 -6.083 2.939 -24.743 1.00 0.00 C
ATOM 2255 C LEU A 153 -6.729 3.582 -25.965 1.00 0.00 C
ATOM 2256 O LEU A 153 -6.934 4.796 -25.977 1.00 0.00 O
ATOM 2257 CB LEU A 153 -6.967 3.216 -23.522 1.00 0.00 C
ATOM 2258 CG LEU A 153 -6.440 2.712 -22.172 1.00 0.00 C
ATOM 2259 CD1 LEU A 153 -7.443 3.042 -21.067 1.00 0.00 C
ATOM 2260 CD2 LEU A 153 -6.188 1.250 -22.239 1.00 0.00 C
ATOM 2261 H LEU A 153 -4.566 4.419 -24.243 1.00 0.00 H
ATOM 2262 HA LEU A 153 -6.037 1.863 -24.902 1.00 0.00 H
ATOM 2263 1HB LEU A 153 -7.135 4.281 -23.445 1.00 0.00 H
ATOM 2264 2HB LEU A 153 -7.912 2.740 -23.699 1.00 0.00 H
ATOM 2265 HG LEU A 153 -5.513 3.226 -21.943 1.00 0.00 H
ATOM 2266 1HD1 LEU A 153 -7.057 2.696 -20.106 1.00 0.00 H
ATOM 2267 2HD1 LEU A 153 -7.617 4.115 -21.024 1.00 0.00 H
ATOM 2268 3HD1 LEU A 153 -8.374 2.533 -21.272 1.00 0.00 H
ATOM 2269 1HD2 LEU A 153 -5.803 0.925 -21.285 1.00 0.00 H
ATOM 2270 2HD2 LEU A 153 -7.121 0.732 -22.462 1.00 0.00 H
ATOM 2271 3HD2 LEU A 153 -5.462 1.031 -23.017 1.00 0.00 H
ATOM 2272 N MET A 154 -7.058 2.797 -27.003 1.00 0.00 N
ATOM 2273 CA MET A 154 -7.640 3.427 -28.195 1.00 0.00 C
ATOM 2274 C MET A 154 -8.989 4.032 -27.875 1.00 0.00 C
ATOM 2275 O MET A 154 -9.807 3.395 -27.203 1.00 0.00 O
ATOM 2276 CB MET A 154 -7.815 2.448 -29.350 1.00 0.00 C
ATOM 2277 CG MET A 154 -8.347 3.147 -30.613 1.00 0.00 C
ATOM 2278 SD MET A 154 -8.526 2.092 -32.031 1.00 0.00 S
ATOM 2279 CE MET A 154 -9.537 3.175 -33.047 1.00 0.00 C
ATOM 2280 H MET A 154 -6.905 1.783 -26.988 1.00 0.00 H
ATOM 2281 HA MET A 154 -6.991 4.240 -28.524 1.00 0.00 H
ATOM 2282 1HB MET A 154 -6.861 1.965 -29.578 1.00 0.00 H
ATOM 2283 2HB MET A 154 -8.519 1.669 -29.066 1.00 0.00 H
ATOM 2284 1HG MET A 154 -9.311 3.590 -30.413 1.00 0.00 H
ATOM 2285 2HG MET A 154 -7.656 3.958 -30.872 1.00 0.00 H
ATOM 2286 1HE MET A 154 -9.770 2.676 -33.989 1.00 0.00 H
ATOM 2287 2HE MET A 154 -10.466 3.407 -32.518 1.00 0.00 H
ATOM 2288 3HE MET A 154 -9.002 4.102 -33.247 1.00 0.00 H
ATOM 2289 N LEU A 155 -9.209 5.249 -28.356 1.00 0.00 N
ATOM 2290 CA LEU A 155 -10.443 5.981 -28.126 1.00 0.00 C
ATOM 2291 C LEU A 155 -11.283 6.209 -29.384 1.00 0.00 C
ATOM 2292 O LEU A 155 -10.768 6.211 -30.505 1.00 0.00 O
ATOM 2293 CB LEU A 155 -10.091 7.334 -27.522 1.00 0.00 C
ATOM 2294 CG LEU A 155 -9.233 7.245 -26.294 1.00 0.00 C
ATOM 2295 CD1 LEU A 155 -8.887 8.601 -25.841 1.00 0.00 C
ATOM 2296 CD2 LEU A 155 -9.930 6.461 -25.248 1.00 0.00 C
ATOM 2297 H LEU A 155 -8.464 5.706 -28.884 1.00 0.00 H
ATOM 2298 HA LEU A 155 -11.040 5.417 -27.412 1.00 0.00 H
ATOM 2299 1HB LEU A 155 -9.554 7.919 -28.271 1.00 0.00 H
ATOM 2300 2HB LEU A 155 -11.012 7.858 -27.264 1.00 0.00 H
ATOM 2301 HG LEU A 155 -8.326 6.747 -26.547 1.00 0.00 H
ATOM 2302 1HD1 LEU A 155 -8.248 8.546 -24.991 1.00 0.00 H
ATOM 2303 2HD1 LEU A 155 -8.378 9.105 -26.642 1.00 0.00 H
ATOM 2304 3HD1 LEU A 155 -9.785 9.125 -25.586 1.00 0.00 H
ATOM 2305 1HD2 LEU A 155 -9.290 6.373 -24.393 1.00 0.00 H
ATOM 2306 2HD2 LEU A 155 -10.856 6.949 -24.979 1.00 0.00 H
ATOM 2307 3HD2 LEU A 155 -10.146 5.473 -25.632 1.00 0.00 H
ATOM 2308 N HIS A 156 -12.580 6.418 -29.173 1.00 0.00 N
ATOM 2309 CA HIS A 156 -13.518 6.849 -30.214 1.00 0.00 C
ATOM 2310 C HIS A 156 -13.515 8.371 -30.361 1.00 0.00 C
ATOM 2311 O HIS A 156 -13.097 9.101 -29.460 1.00 0.00 O
ATOM 2312 CB HIS A 156 -14.973 6.416 -29.941 1.00 0.00 C
ATOM 2313 CG HIS A 156 -15.307 4.966 -30.129 1.00 0.00 C
ATOM 2314 ND1 HIS A 156 -15.269 4.357 -31.374 1.00 0.00 N
ATOM 2315 CD2 HIS A 156 -15.725 4.013 -29.261 1.00 0.00 C
ATOM 2316 CE1 HIS A 156 -15.640 3.092 -31.254 1.00 0.00 C
ATOM 2317 NE2 HIS A 156 -15.924 2.858 -29.990 1.00 0.00 N
ATOM 2318 H HIS A 156 -12.918 6.308 -28.216 1.00 0.00 H
ATOM 2319 HA HIS A 156 -13.219 6.427 -31.174 1.00 0.00 H
ATOM 2320 1HB HIS A 156 -15.210 6.681 -28.925 1.00 0.00 H
ATOM 2321 2HB HIS A 156 -15.646 6.981 -30.579 1.00 0.00 H
ATOM 2322 HD1 HIS A 156 -15.214 4.829 -32.255 1.00 0.00 H
ATOM 2323 HD2 HIS A 156 -15.915 4.010 -28.197 1.00 0.00 H
ATOM 2324 HE1 HIS A 156 -15.670 2.439 -32.125 1.00 0.00 H
ATOM 2325 N GLU A 157 -14.059 8.836 -31.485 1.00 0.00 N
ATOM 2326 CA GLU A 157 -14.232 10.260 -31.796 1.00 0.00 C
ATOM 2327 C GLU A 157 -15.562 10.810 -31.260 1.00 0.00 C
ATOM 2328 O GLU A 157 -15.892 11.978 -31.467 1.00 0.00 O
ATOM 2329 CB GLU A 157 -14.213 10.486 -33.308 1.00 0.00 C
ATOM 2330 CG GLU A 157 -12.921 10.125 -34.027 1.00 0.00 C
ATOM 2331 CD GLU A 157 -11.716 10.977 -33.648 1.00 0.00 C
ATOM 2332 OE1 GLU A 157 -11.872 12.127 -33.263 1.00 0.00 O
ATOM 2333 OE2 GLU A 157 -10.626 10.480 -33.772 1.00 0.00 O
ATOM 2334 H GLU A 157 -14.360 8.164 -32.176 1.00 0.00 H
ATOM 2335 HA GLU A 157 -13.416 10.818 -31.334 1.00 0.00 H
ATOM 2336 1HB GLU A 157 -15.013 9.903 -33.763 1.00 0.00 H
ATOM 2337 2HB GLU A 157 -14.420 11.535 -33.514 1.00 0.00 H
ATOM 2338 1HG GLU A 157 -12.688 9.084 -33.802 1.00 0.00 H
ATOM 2339 2HG GLU A 157 -13.093 10.201 -35.101 1.00 0.00 H
ATOM 2340 N SER A 158 -16.303 9.961 -30.545 1.00 0.00 N
ATOM 2341 CA SER A 158 -17.640 10.241 -30.015 1.00 0.00 C
ATOM 2342 C SER A 158 -17.714 11.440 -29.062 1.00 0.00 C
ATOM 2343 O SER A 158 -18.798 11.949 -28.792 1.00 0.00 O
ATOM 2344 CB SER A 158 -18.159 8.998 -29.317 1.00 0.00 C
ATOM 2345 OG SER A 158 -17.373 8.691 -28.206 1.00 0.00 O
ATOM 2346 H SER A 158 -15.921 9.043 -30.394 1.00 0.00 H
ATOM 2347 HA SER A 158 -18.296 10.455 -30.861 1.00 0.00 H
ATOM 2348 1HB SER A 158 -19.187 9.163 -28.997 1.00 0.00 H
ATOM 2349 2HB SER A 158 -18.162 8.157 -30.008 1.00 0.00 H
ATOM 2350 HG SER A 158 -17.934 8.135 -27.610 1.00 0.00 H
ATOM 2351 N LEU A 159 -16.569 11.885 -28.554 1.00 0.00 N
ATOM 2352 CA LEU A 159 -16.492 13.063 -27.697 1.00 0.00 C
ATOM 2353 C LEU A 159 -17.050 14.333 -28.368 1.00 0.00 C
ATOM 2354 O LEU A 159 -17.526 15.232 -27.671 1.00 0.00 O
ATOM 2355 CB LEU A 159 -15.042 13.346 -27.276 1.00 0.00 C
ATOM 2356 CG LEU A 159 -14.878 14.549 -26.331 1.00 0.00 C
ATOM 2357 CD1 LEU A 159 -15.640 14.305 -25.086 1.00 0.00 C
ATOM 2358 CD2 LEU A 159 -13.441 14.739 -25.992 1.00 0.00 C
ATOM 2359 H LEU A 159 -15.723 11.396 -28.796 1.00 0.00 H
ATOM 2360 HA LEU A 159 -17.078 12.866 -26.800 1.00 0.00 H
ATOM 2361 1HB LEU A 159 -14.646 12.466 -26.766 1.00 0.00 H
ATOM 2362 2HB LEU A 159 -14.445 13.532 -28.167 1.00 0.00 H
ATOM 2363 HG LEU A 159 -15.272 15.440 -26.811 1.00 0.00 H
ATOM 2364 1HD1 LEU A 159 -15.535 15.153 -24.407 1.00 0.00 H
ATOM 2365 2HD1 LEU A 159 -16.694 14.151 -25.317 1.00 0.00 H
ATOM 2366 3HD1 LEU A 159 -15.230 13.433 -24.629 1.00 0.00 H
ATOM 2367 1HD2 LEU A 159 -13.332 15.588 -25.318 1.00 0.00 H
ATOM 2368 2HD2 LEU A 159 -13.096 13.840 -25.500 1.00 0.00 H
ATOM 2369 3HD2 LEU A 159 -12.868 14.915 -26.898 1.00 0.00 H
ATOM 2370 N GLU A 160 -16.882 14.447 -29.698 1.00 0.00 N
ATOM 2371 CA GLU A 160 -17.283 15.647 -30.442 1.00 0.00 C
ATOM 2372 C GLU A 160 -18.790 15.912 -30.383 1.00 0.00 C
ATOM 2373 O GLU A 160 -19.197 17.031 -30.069 1.00 0.00 O
ATOM 2374 OXT GLU A 160 -19.538 15.165 -31.013 1.00 0.00 O
ATOM 2375 CB GLU A 160 -16.832 15.551 -31.910 1.00 0.00 C
ATOM 2376 CG GLU A 160 -17.113 16.826 -32.750 1.00 0.00 C
ATOM 2377 CD GLU A 160 -16.629 16.758 -34.205 1.00 0.00 C
ATOM 2378 OE1 GLU A 160 -16.025 15.784 -34.581 1.00 0.00 O
ATOM 2379 OE2 GLU A 160 -16.875 17.697 -34.927 1.00 0.00 O
ATOM 2380 H GLU A 160 -16.503 13.650 -30.216 1.00 0.00 H
ATOM 2381 HA GLU A 160 -16.781 16.503 -29.988 1.00 0.00 H
ATOM 2382 1HB GLU A 160 -15.762 15.342 -31.950 1.00 0.00 H
ATOM 2383 2HB GLU A 160 -17.342 14.712 -32.388 1.00 0.00 H
ATOM 2384 1HG GLU A 160 -18.187 17.008 -32.754 1.00 0.00 H
ATOM 2385 2HG GLU A 160 -16.636 17.675 -32.261 1.00 0.00 H