ATOM 12 N GLY A 3 -11.304 -0.949 11.278 1.00 0.00 N ATOM 13 CA GLY A 3 -10.067 -1.627 11.626 1.00 0.00 C ATOM 14 C GLY A 3 -9.095 -1.542 10.448 1.00 0.00 C ATOM 15 O GLY A 3 -7.895 -1.343 10.686 1.00 0.00 O ATOM 16 H GLY A 3 -12.142 -1.516 11.149 1.00 0.00 H ATOM 17 HA2 GLY A 3 -9.615 -1.147 12.494 1.00 0.00 H ATOM 18 HA3 GLY A 3 -10.273 -2.671 11.865 1.00 0.00 H ATOM 19 N LYS A 4 -9.622 -1.695 9.220 1.00 0.00 N ATOM 20 CA LYS A 4 -8.807 -1.635 8.018 1.00 0.00 C ATOM 21 C LYS A 4 -8.647 -0.176 7.586 1.00 0.00 C ATOM 22 O LYS A 4 -9.453 0.658 8.020 1.00 0.00 O ATOM 23 CB LYS A 4 -9.389 -2.540 6.931 1.00 0.00 C ATOM 24 CG LYS A 4 -8.883 -3.974 7.081 1.00 0.00 C ATOM 25 CD LYS A 4 -9.900 -4.840 7.828 1.00 0.00 C ATOM 26 CE LYS A 4 -9.787 -4.636 9.340 1.00 0.00 C ATOM 27 NZ LYS A 4 -11.026 -4.049 9.875 1.00 0.00 N ATOM 28 H LYS A 4 -10.624 -1.855 9.111 1.00 0.00 H ATOM 29 HA LYS A 4 -7.829 -2.035 8.289 1.00 0.00 H ATOM 30 HB2 LYS A 4 -10.476 -2.536 7.013 1.00 0.00 H ATOM 31 HB3 LYS A 4 -9.105 -2.145 5.954 1.00 0.00 H ATOM 32 HG2 LYS A 4 -8.718 -4.398 6.090 1.00 0.00 H ATOM 33 HG3 LYS A 4 -7.937 -3.961 7.622 1.00 0.00 H ATOM 34 HD2 LYS A 4 -10.904 -4.563 7.506 1.00 0.00 H ATOM 35 HD3 LYS A 4 -9.724 -5.887 7.579 1.00 0.00 H ATOM 36 HE2 LYS A 4 -9.615 -5.600 9.820 1.00 0.00 H ATOM 37 HE3 LYS A 4 -8.943 -3.979 9.550 1.00 0.00 H ATOM 38 HZ1 LYS A 4 -11.816 -4.663 9.678 1.00 0.00 H ATOM 39 HZ2 LYS A 4 -10.925 -3.923 10.882 1.00 0.00 H ATOM 40 HZ3 LYS A 4 -11.196 -3.141 9.442 1.00 0.00 H ATOM 41 N MET A 5 -7.627 0.096 6.754 1.00 0.00 N ATOM 42 CA MET A 5 -7.365 1.441 6.269 1.00 0.00 C ATOM 43 C MET A 5 -6.881 1.372 4.821 1.00 0.00 C ATOM 44 O MET A 5 -6.296 0.347 4.443 1.00 0.00 O ATOM 45 CB MET A 5 -6.302 2.122 7.133 1.00 0.00 C ATOM 46 CG MET A 5 -5.282 1.105 7.649 1.00 0.00 C ATOM 47 SD MET A 5 -5.904 0.310 9.158 1.00 0.00 S ATOM 48 CE MET A 5 -4.881 1.151 10.403 1.00 0.00 C ATOM 49 H MET A 5 -7.007 -0.652 6.444 1.00 0.00 H ATOM 50 HA MET A 5 -8.291 2.016 6.306 1.00 0.00 H ATOM 51 HB2 MET A 5 -5.785 2.871 6.533 1.00 0.00 H ATOM 52 HB3 MET A 5 -6.791 2.615 7.973 1.00 0.00 H ATOM 53 HG2 MET A 5 -5.115 0.342 6.888 1.00 0.00 H ATOM 54 HG3 MET A 5 -4.339 1.611 7.855 1.00 0.00 H ATOM 55 HE1 MET A 5 -5.052 2.226 10.358 1.00 0.00 H ATOM 56 HE2 MET A 5 -5.142 0.773 11.390 1.00 0.00 H ATOM 57 HE3 MET A 5 -3.826 0.951 10.214 1.00 0.00 H ATOM 58 N THR A 6 -7.127 2.447 4.050 1.00 0.00 N ATOM 59 CA THR A 6 -6.717 2.508 2.658 1.00 0.00 C ATOM 60 C THR A 6 -5.239 2.897 2.582 1.00 0.00 C ATOM 61 O THR A 6 -4.668 3.250 3.624 1.00 0.00 O ATOM 62 CB THR A 6 -7.640 3.478 1.918 1.00 0.00 C ATOM 63 OG1 THR A 6 -7.292 4.756 2.443 1.00 0.00 O ATOM 64 CG2 THR A 6 -9.109 3.303 2.310 1.00 0.00 C ATOM 65 H THR A 6 -7.614 3.252 4.442 1.00 0.00 H ATOM 66 HA THR A 6 -6.848 1.521 2.213 1.00 0.00 H ATOM 67 HB THR A 6 -7.499 3.487 0.837 1.00 0.00 H ATOM 68 HG1 THR A 6 -7.905 5.411 2.102 1.00 0.00 H ATOM 69 HG21 THR A 6 -9.161 2.819 3.286 1.00 0.00 H ATOM 70 HG22 THR A 6 -9.596 4.275 2.369 1.00 0.00 H ATOM 71 HG23 THR A 6 -9.622 2.693 1.566 1.00 0.00 H ATOM 72 N GLY A 7 -4.660 2.828 1.370 1.00 0.00 N ATOM 73 CA GLY A 7 -3.263 3.170 1.163 1.00 0.00 C ATOM 74 C GLY A 7 -2.870 2.844 -0.278 1.00 0.00 C ATOM 75 O GLY A 7 -3.158 1.726 -0.729 1.00 0.00 O ATOM 76 H GLY A 7 -5.204 2.526 0.561 1.00 0.00 H ATOM 77 HA2 GLY A 7 -3.115 4.236 1.340 1.00 0.00 H ATOM 78 HA3 GLY A 7 -2.639 2.606 1.857 1.00 0.00 H ATOM 79 N ILE A 8 -2.230 3.809 -0.962 1.00 0.00 N ATOM 80 CA ILE A 8 -1.802 3.625 -2.339 1.00 0.00 C ATOM 81 C ILE A 8 -0.293 3.377 -2.370 1.00 0.00 C ATOM 82 O ILE A 8 0.422 3.980 -1.556 1.00 0.00 O ATOM 83 CB ILE A 8 -2.250 4.806 -3.200 1.00 0.00 C ATOM 84 CG1 ILE A 8 -1.102 5.796 -3.414 1.00 0.00 C ATOM 85 CG2 ILE A 8 -3.486 5.483 -2.605 1.00 0.00 C ATOM 86 CD1 ILE A 8 -1.635 7.202 -3.694 1.00 0.00 C ATOM 87 H ILE A 8 -2.031 4.704 -0.513 1.00 0.00 H ATOM 88 HA ILE A 8 -2.317 2.737 -2.705 1.00 0.00 H ATOM 89 HB ILE A 8 -2.525 4.371 -4.160 1.00 0.00 H ATOM 90 HG12 ILE A 8 -0.486 5.822 -2.515 1.00 0.00 H ATOM 91 HG13 ILE A 8 -0.493 5.455 -4.251 1.00 0.00 H ATOM 92 HG21 ILE A 8 -3.265 5.843 -1.601 1.00 0.00 H ATOM 93 HG22 ILE A 8 -3.775 6.318 -3.243 1.00 0.00 H ATOM 94 HG23 ILE A 8 -4.311 4.772 -2.554 1.00 0.00 H ATOM 95 HD11 ILE A 8 -2.243 7.542 -2.856 1.00 0.00 H ATOM 96 HD12 ILE A 8 -0.793 7.878 -3.840 1.00 0.00 H ATOM 97 HD13 ILE A 8 -2.245 7.196 -4.596 1.00 0.00 H ATOM 98 N VAL A 9 0.154 2.506 -3.294 1.00 0.00 N ATOM 99 CA VAL A 9 1.564 2.184 -3.428 1.00 0.00 C ATOM 100 C VAL A 9 2.156 2.976 -4.597 1.00 0.00 C ATOM 101 O VAL A 9 1.423 3.241 -5.560 1.00 0.00 O ATOM 102 CB VAL A 9 1.743 0.672 -3.580 1.00 0.00 C ATOM 103 CG1 VAL A 9 0.805 0.114 -4.651 1.00 0.00 C ATOM 104 CG2 VAL A 9 3.199 0.321 -3.890 1.00 0.00 C ATOM 105 H VAL A 9 -0.504 2.052 -3.926 1.00 0.00 H ATOM 106 HA VAL A 9 2.059 2.490 -2.506 1.00 0.00 H ATOM 107 HB VAL A 9 1.474 0.245 -2.614 1.00 0.00 H ATOM 108 HG11 VAL A 9 1.008 0.590 -5.610 1.00 0.00 H ATOM 109 HG12 VAL A 9 0.959 -0.962 -4.732 1.00 0.00 H ATOM 110 HG13 VAL A 9 -0.232 0.304 -4.373 1.00 0.00 H ATOM 111 HG21 VAL A 9 3.847 0.674 -3.086 1.00 0.00 H ATOM 112 HG22 VAL A 9 3.290 -0.761 -3.990 1.00 0.00 H ATOM 113 HG23 VAL A 9 3.505 0.791 -4.823 1.00 0.00 H ATOM 114 N LYS A 10 3.448 3.332 -4.490 1.00 0.00 N ATOM 115 CA LYS A 10 4.127 4.086 -5.529 1.00 0.00 C ATOM 116 C LYS A 10 5.211 3.210 -6.163 1.00 0.00 C ATOM 117 O LYS A 10 5.386 3.284 -7.389 1.00 0.00 O ATOM 118 CB LYS A 10 4.654 5.411 -4.974 1.00 0.00 C ATOM 119 CG LYS A 10 3.547 6.180 -4.250 1.00 0.00 C ATOM 120 CD LYS A 10 3.765 7.691 -4.364 1.00 0.00 C ATOM 121 CE LYS A 10 5.237 8.014 -4.627 1.00 0.00 C ATOM 122 NZ LYS A 10 5.571 9.352 -4.111 1.00 0.00 N ATOM 123 H LYS A 10 3.982 3.074 -3.660 1.00 0.00 H ATOM 124 HA LYS A 10 3.375 4.320 -6.283 1.00 0.00 H ATOM 125 HB2 LYS A 10 5.461 5.203 -4.270 1.00 0.00 H ATOM 126 HB3 LYS A 10 5.045 6.009 -5.796 1.00 0.00 H ATOM 127 HG2 LYS A 10 2.587 5.925 -4.698 1.00 0.00 H ATOM 128 HG3 LYS A 10 3.541 5.884 -3.201 1.00 0.00 H ATOM 129 HD2 LYS A 10 3.164 8.073 -5.189 1.00 0.00 H ATOM 130 HD3 LYS A 10 3.440 8.165 -3.438 1.00 0.00 H ATOM 131 HE2 LYS A 10 5.862 7.275 -4.126 1.00 0.00 H ATOM 132 HE3 LYS A 10 5.428 7.971 -5.699 1.00 0.00 H ATOM 133 HZ1 LYS A 10 5.393 9.392 -3.108 1.00 0.00 H ATOM 134 HZ2 LYS A 10 6.555 9.544 -4.297 1.00 0.00 H ATOM 135 HZ3 LYS A 10 5.001 10.057 -4.578 1.00 0.00 H ATOM 136 N TRP A 11 5.904 2.413 -5.331 1.00 0.00 N ATOM 137 CA TRP A 11 6.959 1.535 -5.806 1.00 0.00 C ATOM 138 C TRP A 11 6.787 0.151 -5.175 1.00 0.00 C ATOM 139 O TRP A 11 6.535 0.084 -3.963 1.00 0.00 O ATOM 140 CB TRP A 11 8.330 2.154 -5.529 1.00 0.00 C ATOM 141 CG TRP A 11 8.350 3.681 -5.606 1.00 0.00 C ATOM 142 CD1 TRP A 11 7.916 4.559 -4.693 1.00 0.00 C ATOM 143 CD2 TRP A 11 8.852 4.480 -6.698 1.00 0.00 C ATOM 144 NE1 TRP A 11 8.099 5.860 -5.113 1.00 0.00 N ATOM 145 CE2 TRP A 11 8.686 5.811 -6.372 1.00 0.00 C ATOM 146 CE3 TRP A 11 9.426 4.092 -7.921 1.00 0.00 C ATOM 147 CZ2 TRP A 11 9.070 6.860 -7.216 1.00 0.00 C ATOM 148 CZ3 TRP A 11 9.804 5.153 -8.754 1.00 0.00 C ATOM 149 CH2 TRP A 11 9.645 6.498 -8.440 1.00 0.00 C ATOM 150 H TRP A 11 5.696 2.415 -4.332 1.00 0.00 H ATOM 151 HA TRP A 11 6.842 1.448 -6.887 1.00 0.00 H ATOM 152 HB2 TRP A 11 8.630 1.845 -4.527 1.00 0.00 H ATOM 153 HB3 TRP A 11 9.028 1.735 -6.253 1.00 0.00 H ATOM 154 HD1 TRP A 11 7.468 4.362 -3.729 1.00 0.00 H ATOM 155 HE1 TRP A 11 7.812 6.636 -4.515 1.00 0.00 H ATOM 156 HE3 TRP A 11 9.586 3.068 -8.241 1.00 0.00 H ATOM 157 HZ2 TRP A 11 8.943 7.907 -6.966 1.00 0.00 H ATOM 158 HZ3 TRP A 11 10.256 4.950 -9.718 1.00 0.00 H ATOM 159 HH2 TRP A 11 9.964 7.258 -9.141 1.00 0.00 H ATOM 160 N PHE A 12 6.927 -0.906 -5.995 1.00 0.00 N ATOM 161 CA PHE A 12 6.788 -2.272 -5.519 1.00 0.00 C ATOM 162 C PHE A 12 7.737 -3.179 -6.306 1.00 0.00 C ATOM 163 O PHE A 12 7.890 -2.965 -7.517 1.00 0.00 O ATOM 164 CB PHE A 12 5.326 -2.725 -5.694 1.00 0.00 C ATOM 165 CG PHE A 12 5.143 -3.944 -6.589 1.00 0.00 C ATOM 166 CD1 PHE A 12 4.997 -3.782 -7.986 1.00 0.00 C ATOM 167 CD2 PHE A 12 5.123 -5.243 -6.031 1.00 0.00 C ATOM 168 CE1 PHE A 12 4.830 -4.910 -8.818 1.00 0.00 C ATOM 169 CE2 PHE A 12 4.957 -6.370 -6.863 1.00 0.00 C ATOM 170 CZ PHE A 12 4.810 -6.204 -8.257 1.00 0.00 C ATOM 171 H PHE A 12 7.136 -0.762 -6.982 1.00 0.00 H ATOM 172 HA PHE A 12 7.017 -2.354 -4.456 1.00 0.00 H ATOM 173 HB2 PHE A 12 4.894 -2.930 -4.712 1.00 0.00 H ATOM 174 HB3 PHE A 12 4.752 -1.904 -6.129 1.00 0.00 H ATOM 175 HD1 PHE A 12 5.011 -2.793 -8.424 1.00 0.00 H ATOM 176 HD2 PHE A 12 5.236 -5.380 -4.965 1.00 0.00 H ATOM 177 HE1 PHE A 12 4.718 -4.782 -9.885 1.00 0.00 H ATOM 178 HE2 PHE A 12 4.942 -7.362 -6.434 1.00 0.00 H ATOM 179 HZ PHE A 12 4.683 -7.067 -8.894 1.00 0.00 H ATOM 180 N ASN A 13 8.344 -4.160 -5.612 1.00 0.00 N ATOM 181 CA ASN A 13 9.267 -5.088 -6.241 1.00 0.00 C ATOM 182 C ASN A 13 8.787 -6.520 -6.002 1.00 0.00 C ATOM 183 O ASN A 13 8.604 -6.894 -4.834 1.00 0.00 O ATOM 184 CB ASN A 13 10.672 -4.957 -5.648 1.00 0.00 C ATOM 185 CG ASN A 13 11.272 -6.332 -5.348 1.00 0.00 C ATOM 186 OD1 ASN A 13 11.077 -6.905 -4.289 1.00 0.00 O ATOM 187 ND2 ASN A 13 12.009 -6.827 -6.337 1.00 0.00 N ATOM 188 H ASN A 13 8.163 -4.267 -4.615 1.00 0.00 H ATOM 189 HA ASN A 13 9.288 -4.896 -7.314 1.00 0.00 H ATOM 190 HB2 ASN A 13 11.311 -4.439 -6.363 1.00 0.00 H ATOM 191 HB3 ASN A 13 10.615 -4.368 -4.733 1.00 0.00 H ATOM 192 HD21 ASN A 13 12.132 -6.295 -7.199 1.00 0.00 H ATOM 193 HD22 ASN A 13 12.454 -7.740 -6.234 1.00 0.00 H ATOM 194 N ALA A 14 8.591 -7.281 -7.094 1.00 0.00 N ATOM 195 CA ALA A 14 8.136 -8.658 -7.002 1.00 0.00 C ATOM 196 C ALA A 14 9.286 -9.597 -7.368 1.00 0.00 C ATOM 197 O ALA A 14 9.011 -10.738 -7.767 1.00 0.00 O ATOM 198 CB ALA A 14 7.034 -8.904 -8.036 1.00 0.00 C ATOM 199 H ALA A 14 8.764 -6.895 -8.022 1.00 0.00 H ATOM 200 HA ALA A 14 7.792 -8.892 -5.996 1.00 0.00 H ATOM 201 HB1 ALA A 14 6.206 -8.223 -7.843 1.00 0.00 H ATOM 202 HB2 ALA A 14 7.418 -8.722 -9.040 1.00 0.00 H ATOM 203 HB3 ALA A 14 6.689 -9.937 -7.972 1.00 0.00 H ATOM 204 N ASP A 15 10.531 -9.108 -7.229 1.00 0.00 N ATOM 205 CA ASP A 15 11.708 -9.898 -7.543 1.00 0.00 C ATOM 206 C ASP A 15 12.227 -10.562 -6.264 1.00 0.00 C ATOM 207 O ASP A 15 12.539 -11.761 -6.308 1.00 0.00 O ATOM 208 CB ASP A 15 12.828 -9.019 -8.105 1.00 0.00 C ATOM 209 CG ASP A 15 12.355 -7.826 -8.938 1.00 0.00 C ATOM 210 OD1 ASP A 15 11.221 -7.988 -9.531 1.00 0.00 O ATOM 211 OD2 ASP A 15 13.036 -6.791 -9.013 1.00 0.00 O ATOM 212 H ASP A 15 10.669 -8.155 -6.892 1.00 0.00 H ATOM 213 HA ASP A 15 11.436 -10.672 -8.260 1.00 0.00 H ATOM 214 HB2 ASP A 15 13.403 -8.654 -7.255 1.00 0.00 H ATOM 215 HB3 ASP A 15 13.462 -9.667 -8.710 1.00 0.00 H ATOM 216 N LYS A 16 12.308 -9.782 -5.171 1.00 0.00 N ATOM 217 CA LYS A 16 12.785 -10.293 -3.897 1.00 0.00 C ATOM 218 C LYS A 16 11.592 -10.503 -2.960 1.00 0.00 C ATOM 219 O LYS A 16 11.630 -11.454 -2.165 1.00 0.00 O ATOM 220 CB LYS A 16 13.862 -9.372 -3.321 1.00 0.00 C ATOM 221 CG LYS A 16 13.391 -7.917 -3.308 1.00 0.00 C ATOM 222 CD LYS A 16 14.433 -7.009 -2.650 1.00 0.00 C ATOM 223 CE LYS A 16 14.171 -5.541 -2.986 1.00 0.00 C ATOM 224 NZ LYS A 16 15.272 -4.992 -3.796 1.00 0.00 N ATOM 225 H LYS A 16 12.030 -8.803 -5.221 1.00 0.00 H ATOM 226 HA LYS A 16 13.249 -11.256 -4.103 1.00 0.00 H ATOM 227 HB2 LYS A 16 14.084 -9.682 -2.300 1.00 0.00 H ATOM 228 HB3 LYS A 16 14.765 -9.466 -3.925 1.00 0.00 H ATOM 229 HG2 LYS A 16 13.233 -7.587 -4.335 1.00 0.00 H ATOM 230 HG3 LYS A 16 12.449 -7.855 -2.765 1.00 0.00 H ATOM 231 HD2 LYS A 16 14.383 -7.141 -1.568 1.00 0.00 H ATOM 232 HD3 LYS A 16 15.425 -7.299 -2.997 1.00 0.00 H ATOM 233 HE2 LYS A 16 13.242 -5.462 -3.550 1.00 0.00 H ATOM 234 HE3 LYS A 16 14.073 -4.973 -2.060 1.00 0.00 H ATOM 235 HZ1 LYS A 16 15.364 -5.523 -4.662 1.00 0.00 H ATOM 236 HZ2 LYS A 16 15.075 -4.015 -4.006 1.00 0.00 H ATOM 237 HZ3 LYS A 16 16.148 -5.050 -3.276 1.00 0.00 H ATOM 238 N GLY A 17 10.577 -9.629 -3.071 1.00 0.00 N ATOM 239 CA GLY A 17 9.389 -9.721 -2.240 1.00 0.00 C ATOM 240 C GLY A 17 9.338 -8.518 -1.295 1.00 0.00 C ATOM 241 O GLY A 17 9.429 -8.721 -0.075 1.00 0.00 O ATOM 242 H GLY A 17 10.626 -8.873 -3.753 1.00 0.00 H ATOM 243 HA2 GLY A 17 8.498 -9.716 -2.868 1.00 0.00 H ATOM 244 HA3 GLY A 17 9.411 -10.646 -1.663 1.00 0.00 H ATOM 245 N PHE A 18 9.197 -7.308 -1.866 1.00 0.00 N ATOM 246 CA PHE A 18 9.137 -6.088 -1.081 1.00 0.00 C ATOM 247 C PHE A 18 8.663 -4.937 -1.971 1.00 0.00 C ATOM 248 O PHE A 18 8.859 -5.016 -3.192 1.00 0.00 O ATOM 249 CB PHE A 18 10.530 -5.790 -0.497 1.00 0.00 C ATOM 250 CG PHE A 18 10.898 -6.621 0.725 1.00 0.00 C ATOM 251 CD1 PHE A 18 10.324 -6.333 1.985 1.00 0.00 C ATOM 252 CD2 PHE A 18 11.824 -7.683 0.606 1.00 0.00 C ATOM 253 CE1 PHE A 18 10.671 -7.103 3.115 1.00 0.00 C ATOM 254 CE2 PHE A 18 12.171 -8.453 1.738 1.00 0.00 C ATOM 255 CZ PHE A 18 11.594 -8.163 2.993 1.00 0.00 C ATOM 256 H PHE A 18 9.131 -7.229 -2.881 1.00 0.00 H ATOM 257 HA PHE A 18 8.455 -6.186 -0.234 1.00 0.00 H ATOM 258 HB2 PHE A 18 11.283 -5.939 -1.274 1.00 0.00 H ATOM 259 HB3 PHE A 18 10.576 -4.738 -0.209 1.00 0.00 H ATOM 260 HD1 PHE A 18 9.618 -5.522 2.089 1.00 0.00 H ATOM 261 HD2 PHE A 18 12.271 -7.911 -0.351 1.00 0.00 H ATOM 262 HE1 PHE A 18 10.230 -6.880 4.077 1.00 0.00 H ATOM 263 HE2 PHE A 18 12.878 -9.265 1.643 1.00 0.00 H ATOM 264 HZ PHE A 18 11.858 -8.752 3.858 1.00 0.00 H ATOM 265 N GLY A 19 8.057 -3.908 -1.352 1.00 0.00 N ATOM 266 CA GLY A 19 7.561 -2.754 -2.083 1.00 0.00 C ATOM 267 C GLY A 19 7.228 -1.635 -1.095 1.00 0.00 C ATOM 268 O GLY A 19 6.696 -1.938 -0.016 1.00 0.00 O ATOM 269 H GLY A 19 7.933 -3.922 -0.339 1.00 0.00 H ATOM 270 HA2 GLY A 19 8.324 -2.401 -2.776 1.00 0.00 H ATOM 271 HA3 GLY A 19 6.670 -3.029 -2.646 1.00 0.00 H ATOM 272 N PHE A 20 7.541 -0.383 -1.474 1.00 0.00 N ATOM 273 CA PHE A 20 7.277 0.767 -0.627 1.00 0.00 C ATOM 274 C PHE A 20 5.874 1.303 -0.925 1.00 0.00 C ATOM 275 O PHE A 20 5.615 1.667 -2.081 1.00 0.00 O ATOM 276 CB PHE A 20 8.343 1.849 -0.892 1.00 0.00 C ATOM 277 CG PHE A 20 9.759 1.316 -1.063 1.00 0.00 C ATOM 278 CD1 PHE A 20 10.116 0.598 -2.229 1.00 0.00 C ATOM 279 CD2 PHE A 20 10.723 1.530 -0.052 1.00 0.00 C ATOM 280 CE1 PHE A 20 11.429 0.103 -2.382 1.00 0.00 C ATOM 281 CE2 PHE A 20 12.035 1.034 -0.206 1.00 0.00 C ATOM 282 CZ PHE A 20 12.389 0.321 -1.371 1.00 0.00 C ATOM 283 H PHE A 20 7.979 -0.220 -2.382 1.00 0.00 H ATOM 284 HA PHE A 20 7.343 0.515 0.431 1.00 0.00 H ATOM 285 HB2 PHE A 20 8.061 2.418 -1.782 1.00 0.00 H ATOM 286 HB3 PHE A 20 8.350 2.550 -0.055 1.00 0.00 H ATOM 287 HD1 PHE A 20 9.388 0.426 -3.008 1.00 0.00 H ATOM 288 HD2 PHE A 20 10.459 2.074 0.844 1.00 0.00 H ATOM 289 HE1 PHE A 20 11.698 -0.444 -3.273 1.00 0.00 H ATOM 290 HE2 PHE A 20 12.771 1.200 0.569 1.00 0.00 H ATOM 291 HZ PHE A 20 13.394 -0.059 -1.488 1.00 0.00 H ATOM 292 N ILE A 21 5.012 1.339 0.106 1.00 0.00 N ATOM 293 CA ILE A 21 3.651 1.826 -0.045 1.00 0.00 C ATOM 294 C ILE A 21 3.507 3.160 0.690 1.00 0.00 C ATOM 295 O ILE A 21 4.354 3.457 1.546 1.00 0.00 O ATOM 296 CB ILE A 21 2.649 0.762 0.408 1.00 0.00 C ATOM 297 CG1 ILE A 21 2.752 -0.492 -0.462 1.00 0.00 C ATOM 298 CG2 ILE A 21 1.227 1.325 0.436 1.00 0.00 C ATOM 299 CD1 ILE A 21 1.402 -1.208 -0.551 1.00 0.00 C ATOM 300 H ILE A 21 5.307 1.021 1.029 1.00 0.00 H ATOM 301 HA ILE A 21 3.498 1.990 -1.113 1.00 0.00 H ATOM 302 HB ILE A 21 2.942 0.512 1.428 1.00 0.00 H ATOM 303 HG12 ILE A 21 3.066 -0.203 -1.464 1.00 0.00 H ATOM 304 HG13 ILE A 21 3.498 -1.161 -0.033 1.00 0.00 H ATOM 305 HG21 ILE A 21 0.946 1.677 -0.556 1.00 0.00 H ATOM 306 HG22 ILE A 21 0.542 0.544 0.762 1.00 0.00 H ATOM 307 HG23 ILE A 21 1.171 2.161 1.136 1.00 0.00 H ATOM 308 HD11 ILE A 21 0.654 -0.541 -0.981 1.00 0.00 H ATOM 309 HD12 ILE A 21 1.511 -2.094 -1.176 1.00 0.00 H ATOM 310 HD13 ILE A 21 1.076 -1.514 0.443 1.00 0.00 H ATOM 311 N THR A 22 2.453 3.924 0.349 1.00 0.00 N ATOM 312 CA THR A 22 2.203 5.213 0.973 1.00 0.00 C ATOM 313 C THR A 22 0.721 5.321 1.335 1.00 0.00 C ATOM 314 O THR A 22 -0.101 5.464 0.419 1.00 0.00 O ATOM 315 CB THR A 22 2.678 6.315 0.024 1.00 0.00 C ATOM 316 OG1 THR A 22 3.988 6.630 0.485 1.00 0.00 O ATOM 317 CG2 THR A 22 1.897 7.619 0.204 1.00 0.00 C ATOM 318 H THR A 22 1.801 3.604 -0.367 1.00 0.00 H ATOM 319 HA THR A 22 2.798 5.280 1.884 1.00 0.00 H ATOM 320 HB THR A 22 2.732 6.006 -1.021 1.00 0.00 H ATOM 321 HG1 THR A 22 4.525 6.907 -0.263 1.00 0.00 H ATOM 322 HG21 THR A 22 1.450 7.631 1.197 1.00 0.00 H ATOM 323 HG22 THR A 22 2.569 8.470 0.106 1.00 0.00 H ATOM 324 HG23 THR A 22 1.118 7.693 -0.556 1.00 0.00 H ATOM 325 N PRO A 23 0.415 5.249 2.642 1.00 0.00 N ATOM 326 CA PRO A 23 -0.943 5.333 3.154 1.00 0.00 C ATOM 327 C PRO A 23 -1.459 6.772 3.106 1.00 0.00 C ATOM 328 O PRO A 23 -0.674 7.691 3.387 1.00 0.00 O ATOM 329 CB PRO A 23 -0.866 4.777 4.567 1.00 0.00 C ATOM 330 CG PRO A 23 0.601 4.834 4.958 1.00 0.00 C ATOM 331 CD PRO A 23 1.411 5.079 3.696 1.00 0.00 C ATOM 332 HA PRO A 23 -1.599 4.738 2.519 1.00 0.00 H ATOM 333 HB2 PRO A 23 -1.445 5.382 5.264 1.00 0.00 H ATOM 334 HB3 PRO A 23 -1.223 3.747 4.610 1.00 0.00 H ATOM 335 HG2 PRO A 23 0.762 5.637 5.678 1.00 0.00 H ATOM 336 HG3 PRO A 23 0.883 3.885 5.416 1.00 0.00 H ATOM 337 HD2 PRO A 23 2.033 5.965 3.819 1.00 0.00 H ATOM 338 HD3 PRO A 23 2.054 4.217 3.514 1.00 0.00 H ATOM 339 N ASP A 24 -2.747 6.940 2.756 1.00 0.00 N ATOM 340 CA ASP A 24 -3.357 8.256 2.672 1.00 0.00 C ATOM 341 C ASP A 24 -3.101 9.016 3.975 1.00 0.00 C ATOM 342 O ASP A 24 -2.063 9.688 4.071 1.00 0.00 O ATOM 343 CB ASP A 24 -4.872 8.149 2.477 1.00 0.00 C ATOM 344 CG ASP A 24 -5.546 7.023 3.265 1.00 0.00 C ATOM 345 OD1 ASP A 24 -5.117 5.862 3.213 1.00 0.00 O ATOM 346 OD2 ASP A 24 -6.568 7.384 3.964 1.00 0.00 O ATOM 347 H ASP A 24 -3.326 6.128 2.538 1.00 0.00 H ATOM 348 HA ASP A 24 -2.906 8.804 1.846 1.00 0.00 H ATOM 349 HB2 ASP A 24 -5.298 9.103 2.787 1.00 0.00 H ATOM 350 HB3 ASP A 24 -5.042 8.011 1.411 1.00 0.00 H ATOM 351 N ASP A 25 -4.034 8.898 4.935 1.00 0.00 N ATOM 352 CA ASP A 25 -3.909 9.570 6.218 1.00 0.00 C ATOM 353 C ASP A 25 -2.609 9.131 6.894 1.00 0.00 C ATOM 354 O ASP A 25 -2.215 9.765 7.884 1.00 0.00 O ATOM 355 CB ASP A 25 -5.071 9.206 7.145 1.00 0.00 C ATOM 356 CG ASP A 25 -5.025 9.863 8.527 1.00 0.00 C ATOM 357 OD1 ASP A 25 -5.280 11.128 8.538 1.00 0.00 O ATOM 358 OD2 ASP A 25 -4.760 9.199 9.541 1.00 0.00 O ATOM 359 H ASP A 25 -4.862 8.324 4.774 1.00 0.00 H ATOM 360 HA ASP A 25 -3.877 10.647 6.053 1.00 0.00 H ATOM 361 HB2 ASP A 25 -5.987 9.508 6.639 1.00 0.00 H ATOM 362 HB3 ASP A 25 -5.064 8.121 7.249 1.00 0.00 H ATOM 363 N GLY A 26 -1.979 8.071 6.356 1.00 0.00 N ATOM 364 CA GLY A 26 -0.735 7.555 6.903 1.00 0.00 C ATOM 365 C GLY A 26 0.445 8.263 6.233 1.00 0.00 C ATOM 366 O GLY A 26 0.982 7.718 5.257 1.00 0.00 O ATOM 367 H GLY A 26 -2.371 7.605 5.538 1.00 0.00 H ATOM 368 HA2 GLY A 26 -0.699 7.743 7.975 1.00 0.00 H ATOM 369 HA3 GLY A 26 -0.672 6.482 6.727 1.00 0.00 H ATOM 370 N SER A 27 0.817 9.443 6.761 1.00 0.00 N ATOM 371 CA SER A 27 1.922 10.214 6.217 1.00 0.00 C ATOM 372 C SER A 27 3.160 9.321 6.113 1.00 0.00 C ATOM 373 O SER A 27 3.347 8.466 6.992 1.00 0.00 O ATOM 374 CB SER A 27 2.225 11.443 7.078 1.00 0.00 C ATOM 375 OG SER A 27 1.866 11.240 8.441 1.00 0.00 O ATOM 376 H SER A 27 0.320 9.821 7.565 1.00 0.00 H ATOM 377 HA SER A 27 1.634 10.538 5.217 1.00 0.00 H ATOM 378 HB2 SER A 27 3.293 11.649 7.020 1.00 0.00 H ATOM 379 HB3 SER A 27 1.677 12.291 6.671 1.00 0.00 H ATOM 380 HG SER A 27 2.252 11.939 8.974 1.00 0.00 H ATOM 381 N LYS A 28 3.967 9.531 5.059 1.00 0.00 N ATOM 382 CA LYS A 28 5.174 8.750 4.845 1.00 0.00 C ATOM 383 C LYS A 28 4.851 7.556 3.943 1.00 0.00 C ATOM 384 O LYS A 28 3.743 7.520 3.387 1.00 0.00 O ATOM 385 CB LYS A 28 5.802 8.356 6.183 1.00 0.00 C ATOM 386 CG LYS A 28 5.393 6.939 6.586 1.00 0.00 C ATOM 387 CD LYS A 28 5.271 6.814 8.107 1.00 0.00 C ATOM 388 CE LYS A 28 3.897 6.272 8.504 1.00 0.00 C ATOM 389 NZ LYS A 28 4.030 5.245 9.550 1.00 0.00 N ATOM 390 H LYS A 28 3.741 10.257 4.379 1.00 0.00 H ATOM 391 HA LYS A 28 5.879 9.402 4.329 1.00 0.00 H ATOM 392 HB2 LYS A 28 6.887 8.400 6.091 1.00 0.00 H ATOM 393 HB3 LYS A 28 5.482 9.068 6.946 1.00 0.00 H ATOM 394 HG2 LYS A 28 4.428 6.707 6.133 1.00 0.00 H ATOM 395 HG3 LYS A 28 6.137 6.237 6.215 1.00 0.00 H ATOM 396 HD2 LYS A 28 6.040 6.132 8.468 1.00 0.00 H ATOM 397 HD3 LYS A 28 5.428 7.795 8.556 1.00 0.00 H ATOM 398 HE2 LYS A 28 3.286 7.090 8.887 1.00 0.00 H ATOM 399 HE3 LYS A 28 3.411 5.848 7.625 1.00 0.00 H ATOM 400 HZ1 LYS A 28 4.485 5.642 10.372 1.00 0.00 H ATOM 401 HZ2 LYS A 28 3.103 4.900 9.797 1.00 0.00 H ATOM 402 HZ3 LYS A 28 4.592 4.467 9.202 1.00 0.00 H ATOM 403 N ASP A 29 5.808 6.618 3.819 1.00 0.00 N ATOM 404 CA ASP A 29 5.625 5.437 2.993 1.00 0.00 C ATOM 405 C ASP A 29 6.061 4.199 3.780 1.00 0.00 C ATOM 406 O ASP A 29 7.258 4.081 4.079 1.00 0.00 O ATOM 407 CB ASP A 29 6.476 5.516 1.725 1.00 0.00 C ATOM 408 CG ASP A 29 7.986 5.578 1.962 1.00 0.00 C ATOM 409 OD1 ASP A 29 8.558 6.664 2.151 1.00 0.00 O ATOM 410 OD2 ASP A 29 8.589 4.439 1.946 1.00 0.00 O ATOM 411 H ASP A 29 6.693 6.726 4.314 1.00 0.00 H ATOM 412 HA ASP A 29 4.570 5.343 2.739 1.00 0.00 H ATOM 413 HB2 ASP A 29 6.247 4.629 1.134 1.00 0.00 H ATOM 414 HB3 ASP A 29 6.148 6.400 1.179 1.00 0.00 H ATOM 415 N VAL A 30 5.097 3.315 4.092 1.00 0.00 N ATOM 416 CA VAL A 30 5.380 2.098 4.835 1.00 0.00 C ATOM 417 C VAL A 30 5.728 0.975 3.855 1.00 0.00 C ATOM 418 O VAL A 30 5.088 0.899 2.796 1.00 0.00 O ATOM 419 CB VAL A 30 4.198 1.754 5.743 1.00 0.00 C ATOM 420 CG1 VAL A 30 4.436 2.259 7.168 1.00 0.00 C ATOM 421 CG2 VAL A 30 2.891 2.308 5.176 1.00 0.00 C ATOM 422 H VAL A 30 4.133 3.487 3.806 1.00 0.00 H ATOM 423 HA VAL A 30 6.243 2.296 5.469 1.00 0.00 H ATOM 424 HB VAL A 30 4.144 0.665 5.758 1.00 0.00 H ATOM 425 HG11 VAL A 30 4.572 3.341 7.161 1.00 0.00 H ATOM 426 HG12 VAL A 30 3.576 1.997 7.785 1.00 0.00 H ATOM 427 HG13 VAL A 30 5.328 1.791 7.584 1.00 0.00 H ATOM 428 HG21 VAL A 30 2.708 1.892 4.185 1.00 0.00 H ATOM 429 HG22 VAL A 30 2.072 2.045 5.847 1.00 0.00 H ATOM 430 HG23 VAL A 30 2.949 3.394 5.099 1.00 0.00 H ATOM 431 N PHE A 31 6.718 0.143 4.221 1.00 0.00 N ATOM 432 CA PHE A 31 7.144 -0.963 3.380 1.00 0.00 C ATOM 433 C PHE A 31 6.094 -2.075 3.435 1.00 0.00 C ATOM 434 O PHE A 31 5.359 -2.142 4.431 1.00 0.00 O ATOM 435 CB PHE A 31 8.512 -1.477 3.873 1.00 0.00 C ATOM 436 CG PHE A 31 9.479 -1.867 2.763 1.00 0.00 C ATOM 437 CD1 PHE A 31 9.573 -1.085 1.588 1.00 0.00 C ATOM 438 CD2 PHE A 31 10.288 -3.019 2.902 1.00 0.00 C ATOM 439 CE1 PHE A 31 10.468 -1.452 0.560 1.00 0.00 C ATOM 440 CE2 PHE A 31 11.183 -3.386 1.873 1.00 0.00 C ATOM 441 CZ PHE A 31 11.274 -2.602 0.704 1.00 0.00 C ATOM 442 H PHE A 31 7.195 0.277 5.114 1.00 0.00 H ATOM 443 HA PHE A 31 7.280 -0.654 2.343 1.00 0.00 H ATOM 444 HB2 PHE A 31 8.974 -0.716 4.505 1.00 0.00 H ATOM 445 HB3 PHE A 31 8.353 -2.358 4.499 1.00 0.00 H ATOM 446 HD1 PHE A 31 8.959 -0.204 1.470 1.00 0.00 H ATOM 447 HD2 PHE A 31 10.222 -3.625 3.794 1.00 0.00 H ATOM 448 HE1 PHE A 31 10.537 -0.853 -0.335 1.00 0.00 H ATOM 449 HE2 PHE A 31 11.800 -4.266 1.982 1.00 0.00 H ATOM 450 HZ PHE A 31 11.960 -2.882 -0.083 1.00 0.00 H ATOM 451 N VAL A 32 6.046 -2.909 2.382 1.00 0.00 N ATOM 452 CA VAL A 32 5.094 -4.006 2.311 1.00 0.00 C ATOM 453 C VAL A 32 5.698 -5.147 1.491 1.00 0.00 C ATOM 454 O VAL A 32 6.797 -4.966 0.948 1.00 0.00 O ATOM 455 CB VAL A 32 3.761 -3.505 1.752 1.00 0.00 C ATOM 456 CG1 VAL A 32 3.466 -2.082 2.227 1.00 0.00 C ATOM 457 CG2 VAL A 32 3.742 -3.591 0.225 1.00 0.00 C ATOM 458 H VAL A 32 6.690 -2.783 1.601 1.00 0.00 H ATOM 459 HA VAL A 32 4.921 -4.354 3.330 1.00 0.00 H ATOM 460 HB VAL A 32 3.002 -4.177 2.152 1.00 0.00 H ATOM 461 HG11 VAL A 32 4.261 -1.409 1.901 1.00 0.00 H ATOM 462 HG12 VAL A 32 2.512 -1.758 1.809 1.00 0.00 H ATOM 463 HG13 VAL A 32 3.405 -2.057 3.314 1.00 0.00 H ATOM 464 HG21 VAL A 32 3.894 -4.621 -0.093 1.00 0.00 H ATOM 465 HG22 VAL A 32 2.780 -3.228 -0.140 1.00 0.00 H ATOM 466 HG23 VAL A 32 4.536 -2.971 -0.191 1.00 0.00 H ATOM 467 N HIS A 33 4.979 -6.281 1.417 1.00 0.00 N ATOM 468 CA HIS A 33 5.441 -7.438 0.670 1.00 0.00 C ATOM 469 C HIS A 33 4.239 -8.136 0.027 1.00 0.00 C ATOM 470 O HIS A 33 3.124 -7.987 0.545 1.00 0.00 O ATOM 471 CB HIS A 33 6.261 -8.373 1.561 1.00 0.00 C ATOM 472 CG HIS A 33 5.516 -8.880 2.773 1.00 0.00 C ATOM 473 ND1 HIS A 33 4.543 -9.861 2.698 1.00 0.00 N ATOM 474 CD2 HIS A 33 5.613 -8.531 4.088 1.00 0.00 C ATOM 475 CE1 HIS A 33 4.080 -10.084 3.920 1.00 0.00 C ATOM 476 NE2 HIS A 33 4.744 -9.260 4.780 1.00 0.00 N ATOM 477 H HIS A 33 4.080 -6.347 1.896 1.00 0.00 H ATOM 478 HA HIS A 33 6.093 -7.061 -0.115 1.00 0.00 H ATOM 479 HB2 HIS A 33 6.565 -9.223 0.950 1.00 0.00 H ATOM 480 HB3 HIS A 33 7.151 -7.825 1.873 1.00 0.00 H ATOM 481 HD1 HIS A 33 4.169 -10.385 1.907 1.00 0.00 H ATOM 482 HD2 HIS A 33 6.239 -7.812 4.595 1.00 0.00 H ATOM 483 HE1 HIS A 33 3.307 -10.822 4.078 1.00 0.00 H ATOM 484 N PHE A 34 4.489 -8.871 -1.072 1.00 0.00 N ATOM 485 CA PHE A 34 3.437 -9.583 -1.776 1.00 0.00 C ATOM 486 C PHE A 34 2.841 -10.650 -0.855 1.00 0.00 C ATOM 487 O PHE A 34 2.952 -10.495 0.371 1.00 0.00 O ATOM 488 CB PHE A 34 4.022 -10.226 -3.049 1.00 0.00 C ATOM 489 CG PHE A 34 4.975 -11.387 -2.792 1.00 0.00 C ATOM 490 CD1 PHE A 34 6.210 -11.161 -2.143 1.00 0.00 C ATOM 491 CD2 PHE A 34 4.627 -12.698 -3.194 1.00 0.00 C ATOM 492 CE1 PHE A 34 7.092 -12.236 -1.902 1.00 0.00 C ATOM 493 CE2 PHE A 34 5.510 -13.772 -2.951 1.00 0.00 C ATOM 494 CZ PHE A 34 6.742 -13.540 -2.305 1.00 0.00 C ATOM 495 H PHE A 34 5.441 -8.942 -1.434 1.00 0.00 H ATOM 496 HA PHE A 34 2.643 -8.911 -2.102 1.00 0.00 H ATOM 497 HB2 PHE A 34 3.205 -10.565 -3.687 1.00 0.00 H ATOM 498 HB3 PHE A 34 4.570 -9.465 -3.610 1.00 0.00 H ATOM 499 HD1 PHE A 34 6.484 -10.162 -1.830 1.00 0.00 H ATOM 500 HD2 PHE A 34 3.684 -12.884 -3.689 1.00 0.00 H ATOM 501 HE1 PHE A 34 8.036 -12.057 -1.407 1.00 0.00 H ATOM 502 HE2 PHE A 34 5.242 -14.772 -3.260 1.00 0.00 H ATOM 503 HZ PHE A 34 7.418 -14.364 -2.120 1.00 0.00 H ATOM 504 N SER A 35 2.234 -11.690 -1.450 1.00 0.00 N ATOM 505 CA SER A 35 1.629 -12.769 -0.687 1.00 0.00 C ATOM 506 C SER A 35 0.329 -12.272 -0.054 1.00 0.00 C ATOM 507 O SER A 35 -0.690 -12.969 -0.172 1.00 0.00 O ATOM 508 CB SER A 35 2.580 -13.293 0.390 1.00 0.00 C ATOM 509 OG SER A 35 2.316 -14.655 0.718 1.00 0.00 O ATOM 510 H SER A 35 2.188 -11.739 -2.469 1.00 0.00 H ATOM 511 HA SER A 35 1.399 -13.573 -1.386 1.00 0.00 H ATOM 512 HB2 SER A 35 3.602 -13.209 0.021 1.00 0.00 H ATOM 513 HB3 SER A 35 2.470 -12.670 1.279 1.00 0.00 H ATOM 514 HG SER A 35 3.026 -14.986 1.274 1.00 0.00 H ATOM 515 N ALA A 36 0.387 -11.096 0.599 1.00 0.00 N ATOM 516 CA ALA A 36 -0.777 -10.515 1.245 1.00 0.00 C ATOM 517 C ALA A 36 -1.707 -9.928 0.179 1.00 0.00 C ATOM 518 O ALA A 36 -2.716 -9.313 0.551 1.00 0.00 O ATOM 519 CB ALA A 36 -0.344 -9.343 2.128 1.00 0.00 C ATOM 520 H ALA A 36 1.268 -10.585 0.650 1.00 0.00 H ATOM 521 HA ALA A 36 -1.324 -11.262 1.818 1.00 0.00 H ATOM 522 HB1 ALA A 36 0.357 -9.706 2.878 1.00 0.00 H ATOM 523 HB2 ALA A 36 0.145 -8.582 1.522 1.00 0.00 H ATOM 524 HB3 ALA A 36 -1.216 -8.903 2.614 1.00 0.00 H ATOM 525 N ILE A 37 -1.354 -10.128 -1.103 1.00 0.00 N ATOM 526 CA ILE A 37 -2.148 -9.623 -2.209 1.00 0.00 C ATOM 527 C ILE A 37 -3.434 -10.447 -2.324 1.00 0.00 C ATOM 528 O ILE A 37 -3.646 -11.064 -3.379 1.00 0.00 O ATOM 529 CB ILE A 37 -1.321 -9.592 -3.495 1.00 0.00 C ATOM 530 CG1 ILE A 37 -0.819 -10.991 -3.857 1.00 0.00 C ATOM 531 CG2 ILE A 37 -0.178 -8.582 -3.388 1.00 0.00 C ATOM 532 CD1 ILE A 37 -1.184 -11.349 -5.300 1.00 0.00 C ATOM 533 H ILE A 37 -0.503 -10.647 -1.324 1.00 0.00 H ATOM 534 HA ILE A 37 -2.408 -8.594 -1.960 1.00 0.00 H ATOM 535 HB ILE A 37 -2.011 -9.252 -4.268 1.00 0.00 H ATOM 536 HG12 ILE A 37 0.266 -11.015 -3.750 1.00 0.00 H ATOM 537 HG13 ILE A 37 -1.260 -11.713 -3.172 1.00 0.00 H ATOM 538 HG21 ILE A 37 0.474 -8.845 -2.554 1.00 0.00 H ATOM 539 HG22 ILE A 37 0.389 -8.587 -4.319 1.00 0.00 H ATOM 540 HG23 ILE A 37 -0.579 -7.582 -3.222 1.00 0.00 H ATOM 541 HD11 ILE A 37 -0.742 -10.626 -5.985 1.00 0.00 H ATOM 542 HD12 ILE A 37 -0.810 -12.348 -5.522 1.00 0.00 H ATOM 543 HD13 ILE A 37 -2.266 -11.338 -5.422 1.00 0.00 H ATOM 544 N GLN A 38 -4.252 -10.438 -1.257 1.00 0.00 N ATOM 545 CA GLN A 38 -5.504 -11.178 -1.240 1.00 0.00 C ATOM 546 C GLN A 38 -6.472 -10.557 -2.248 1.00 0.00 C ATOM 547 O GLN A 38 -7.156 -9.587 -1.887 1.00 0.00 O ATOM 548 CB GLN A 38 -6.116 -11.212 0.162 1.00 0.00 C ATOM 549 CG GLN A 38 -5.041 -11.457 1.224 1.00 0.00 C ATOM 550 CD GLN A 38 -5.007 -10.314 2.242 1.00 0.00 C ATOM 551 OE1 GLN A 38 -4.932 -10.518 3.442 1.00 0.00 O ATOM 552 NE2 GLN A 38 -5.066 -9.102 1.695 1.00 0.00 N ATOM 553 H GLN A 38 -4.002 -9.901 -0.426 1.00 0.00 H ATOM 554 HA GLN A 38 -5.273 -12.197 -1.550 1.00 0.00 H ATOM 555 HB2 GLN A 38 -6.599 -10.256 0.360 1.00 0.00 H ATOM 556 HB3 GLN A 38 -6.864 -12.003 0.200 1.00 0.00 H ATOM 557 HG2 GLN A 38 -5.265 -12.388 1.745 1.00 0.00 H ATOM 558 HG3 GLN A 38 -4.072 -11.547 0.733 1.00 0.00 H ATOM 559 HE21 GLN A 38 -5.127 -9.001 0.682 1.00 0.00 H ATOM 560 HE22 GLN A 38 -5.048 -8.273 2.290 1.00 0.00 H ATOM 561 N ASN A 39 -6.512 -11.118 -3.469 1.00 0.00 N ATOM 562 CA ASN A 39 -7.390 -10.622 -4.516 1.00 0.00 C ATOM 563 C ASN A 39 -7.125 -11.398 -5.807 1.00 0.00 C ATOM 564 O ASN A 39 -5.980 -11.384 -6.280 1.00 0.00 O ATOM 565 CB ASN A 39 -7.133 -9.140 -4.794 1.00 0.00 C ATOM 566 CG ASN A 39 -8.438 -8.410 -5.121 1.00 0.00 C ATOM 567 OD1 ASN A 39 -8.942 -7.612 -4.348 1.00 0.00 O ATOM 568 ND2 ASN A 39 -8.952 -8.726 -6.304 1.00 0.00 N ATOM 569 H ASN A 39 -5.914 -11.916 -3.683 1.00 0.00 H ATOM 570 HA ASN A 39 -8.425 -10.779 -4.214 1.00 0.00 H ATOM 571 HB2 ASN A 39 -6.684 -8.687 -3.910 1.00 0.00 H ATOM 572 HB3 ASN A 39 -6.439 -9.053 -5.629 1.00 0.00 H ATOM 573 HD21 ASN A 39 -8.479 -9.402 -6.903 1.00 0.00 H ATOM 574 HD22 ASN A 39 -9.822 -8.293 -6.616 1.00 0.00 H ATOM 575 N ASP A 40 -8.172 -12.051 -6.343 1.00 0.00 N ATOM 576 CA ASP A 40 -8.053 -12.824 -7.567 1.00 0.00 C ATOM 577 C ASP A 40 -6.990 -13.910 -7.379 1.00 0.00 C ATOM 578 O ASP A 40 -7.343 -15.006 -6.925 1.00 0.00 O ATOM 579 CB ASP A 40 -7.622 -11.939 -8.738 1.00 0.00 C ATOM 580 CG ASP A 40 -7.477 -12.663 -10.078 1.00 0.00 C ATOM 581 OD1 ASP A 40 -8.204 -13.720 -10.207 1.00 0.00 O ATOM 582 OD2 ASP A 40 -6.709 -12.238 -10.953 1.00 0.00 O ATOM 583 H ASP A 40 -9.085 -12.012 -5.888 1.00 0.00 H ATOM 584 HA ASP A 40 -9.010 -13.299 -7.782 1.00 0.00 H ATOM 585 HB2 ASP A 40 -8.374 -11.157 -8.838 1.00 0.00 H ATOM 586 HB3 ASP A 40 -6.673 -11.483 -8.457 1.00 0.00 H ATOM 587 N GLY A 41 -5.731 -13.586 -7.725 1.00 0.00 N ATOM 588 CA GLY A 41 -4.631 -14.525 -7.596 1.00 0.00 C ATOM 589 C GLY A 41 -3.383 -13.938 -8.256 1.00 0.00 C ATOM 590 O GLY A 41 -3.532 -13.111 -9.168 1.00 0.00 O ATOM 591 H GLY A 41 -5.527 -12.656 -8.094 1.00 0.00 H ATOM 592 HA2 GLY A 41 -4.423 -14.706 -6.542 1.00 0.00 H ATOM 593 HA3 GLY A 41 -4.894 -15.470 -8.073 1.00 0.00 H ATOM 594 N TYR A 42 -2.195 -14.366 -7.790 1.00 0.00 N ATOM 595 CA TYR A 42 -0.973 -13.841 -8.371 1.00 0.00 C ATOM 596 C TYR A 42 -1.210 -12.404 -8.839 1.00 0.00 C ATOM 597 O TYR A 42 -0.878 -12.105 -9.996 1.00 0.00 O ATOM 598 CB TYR A 42 -0.503 -14.749 -9.524 1.00 0.00 C ATOM 599 CG TYR A 42 1.005 -14.778 -9.732 1.00 0.00 C ATOM 600 CD1 TYR A 42 1.872 -15.029 -8.645 1.00 0.00 C ATOM 601 CD2 TYR A 42 1.546 -14.544 -11.017 1.00 0.00 C ATOM 602 CE1 TYR A 42 3.269 -15.052 -8.841 1.00 0.00 C ATOM 603 CE2 TYR A 42 2.943 -14.567 -11.215 1.00 0.00 C ATOM 604 CZ TYR A 42 3.806 -14.820 -10.127 1.00 0.00 C ATOM 605 OH TYR A 42 5.158 -14.842 -10.322 1.00 0.00 O ATOM 606 H TYR A 42 -2.145 -15.042 -7.041 1.00 0.00 H ATOM 607 HA TYR A 42 -0.206 -13.823 -7.595 1.00 0.00 H ATOM 608 HB2 TYR A 42 -0.867 -15.765 -9.349 1.00 0.00 H ATOM 609 HB3 TYR A 42 -0.961 -14.402 -10.453 1.00 0.00 H ATOM 610 HD1 TYR A 42 1.470 -15.205 -7.657 1.00 0.00 H ATOM 611 HD2 TYR A 42 0.892 -14.348 -11.855 1.00 0.00 H ATOM 612 HE1 TYR A 42 3.925 -15.245 -8.004 1.00 0.00 H ATOM 613 HE2 TYR A 42 3.347 -14.388 -12.200 1.00 0.00 H ATOM 614 HH TYR A 42 5.512 -14.011 -10.648 1.00 0.00 H ATOM 615 N LYS A 43 -1.775 -11.561 -7.957 1.00 0.00 N ATOM 616 CA LYS A 43 -2.059 -10.174 -8.289 1.00 0.00 C ATOM 617 C LYS A 43 -0.744 -9.439 -8.547 1.00 0.00 C ATOM 618 O LYS A 43 0.206 -9.639 -7.777 1.00 0.00 O ATOM 619 CB LYS A 43 -2.923 -9.530 -7.204 1.00 0.00 C ATOM 620 CG LYS A 43 -3.306 -8.099 -7.586 1.00 0.00 C ATOM 621 CD LYS A 43 -4.613 -7.681 -6.907 1.00 0.00 C ATOM 622 CE LYS A 43 -4.458 -7.662 -5.386 1.00 0.00 C ATOM 623 NZ LYS A 43 -3.459 -6.659 -4.982 1.00 0.00 N ATOM 624 H LYS A 43 -2.019 -11.889 -7.022 1.00 0.00 H ATOM 625 HA LYS A 43 -2.643 -10.192 -9.209 1.00 0.00 H ATOM 626 HB2 LYS A 43 -3.831 -10.119 -7.078 1.00 0.00 H ATOM 627 HB3 LYS A 43 -2.368 -9.529 -6.265 1.00 0.00 H ATOM 628 HG2 LYS A 43 -2.511 -7.423 -7.271 1.00 0.00 H ATOM 629 HG3 LYS A 43 -3.413 -8.040 -8.670 1.00 0.00 H ATOM 630 HD2 LYS A 43 -4.885 -6.683 -7.250 1.00 0.00 H ATOM 631 HD3 LYS A 43 -5.398 -8.381 -7.194 1.00 0.00 H ATOM 632 HE2 LYS A 43 -5.417 -7.411 -4.932 1.00 0.00 H ATOM 633 HE3 LYS A 43 -4.152 -8.651 -5.044 1.00 0.00 H ATOM 634 HZ1 LYS A 43 -3.747 -5.734 -5.303 1.00 0.00 H ATOM 635 HZ2 LYS A 43 -3.375 -6.665 -3.966 1.00 0.00 H ATOM 636 HZ3 LYS A 43 -2.553 -6.886 -5.393 1.00 0.00 H ATOM 637 N SER A 44 -0.714 -8.612 -9.610 1.00 0.00 N ATOM 638 CA SER A 44 0.474 -7.855 -9.963 1.00 0.00 C ATOM 639 C SER A 44 0.306 -6.406 -9.501 1.00 0.00 C ATOM 640 O SER A 44 -0.736 -5.808 -9.805 1.00 0.00 O ATOM 641 CB SER A 44 0.743 -7.903 -11.468 1.00 0.00 C ATOM 642 OG SER A 44 1.015 -9.228 -11.918 1.00 0.00 O ATOM 643 H SER A 44 -1.542 -8.505 -10.195 1.00 0.00 H ATOM 644 HA SER A 44 1.316 -8.301 -9.431 1.00 0.00 H ATOM 645 HB2 SER A 44 -0.137 -7.527 -11.988 1.00 0.00 H ATOM 646 HB3 SER A 44 1.590 -7.256 -11.688 1.00 0.00 H ATOM 647 HG SER A 44 1.919 -9.270 -12.238 1.00 0.00 H ATOM 648 N LEU A 45 1.317 -5.879 -8.787 1.00 0.00 N ATOM 649 CA LEU A 45 1.280 -4.515 -8.290 1.00 0.00 C ATOM 650 C LEU A 45 1.814 -3.569 -9.369 1.00 0.00 C ATOM 651 O LEU A 45 2.609 -4.019 -10.207 1.00 0.00 O ATOM 652 CB LEU A 45 2.024 -4.410 -6.958 1.00 0.00 C ATOM 653 CG LEU A 45 1.280 -4.937 -5.730 1.00 0.00 C ATOM 654 CD1 LEU A 45 2.248 -5.587 -4.740 1.00 0.00 C ATOM 655 CD2 LEU A 45 0.448 -3.832 -5.077 1.00 0.00 C ATOM 656 H LEU A 45 2.142 -6.442 -8.581 1.00 0.00 H ATOM 657 HA LEU A 45 0.232 -4.283 -8.102 1.00 0.00 H ATOM 658 HB2 LEU A 45 2.952 -4.969 -7.078 1.00 0.00 H ATOM 659 HB3 LEU A 45 2.262 -3.354 -6.823 1.00 0.00 H ATOM 660 HG LEU A 45 0.610 -5.707 -6.114 1.00 0.00 H ATOM 661 HD11 LEU A 45 2.993 -4.862 -4.416 1.00 0.00 H ATOM 662 HD12 LEU A 45 1.685 -5.952 -3.881 1.00 0.00 H ATOM 663 HD13 LEU A 45 2.755 -6.429 -5.214 1.00 0.00 H ATOM 664 HD21 LEU A 45 -0.278 -3.441 -5.789 1.00 0.00 H ATOM 665 HD22 LEU A 45 -0.067 -4.242 -4.207 1.00 0.00 H ATOM 666 HD23 LEU A 45 1.099 -3.020 -4.752 1.00 0.00 H ATOM 667 N ASP A 46 1.373 -2.299 -9.328 1.00 0.00 N ATOM 668 CA ASP A 46 1.802 -1.303 -10.294 1.00 0.00 C ATOM 669 C ASP A 46 2.081 0.016 -9.571 1.00 0.00 C ATOM 670 O ASP A 46 1.565 0.200 -8.460 1.00 0.00 O ATOM 671 CB ASP A 46 0.716 -1.047 -11.342 1.00 0.00 C ATOM 672 CG ASP A 46 0.783 -1.948 -12.577 1.00 0.00 C ATOM 673 OD1 ASP A 46 1.806 -2.599 -12.836 1.00 0.00 O ATOM 674 OD2 ASP A 46 -0.287 -1.967 -13.298 1.00 0.00 O ATOM 675 H ASP A 46 0.716 -2.011 -8.603 1.00 0.00 H ATOM 676 HA ASP A 46 2.718 -1.647 -10.773 1.00 0.00 H ATOM 677 HB2 ASP A 46 -0.244 -1.195 -10.845 1.00 0.00 H ATOM 678 HB3 ASP A 46 0.804 -0.003 -11.639 1.00 0.00 H ATOM 679 N GLU A 47 2.880 0.892 -10.205 1.00 0.00 N ATOM 680 CA GLU A 47 3.223 2.181 -9.626 1.00 0.00 C ATOM 681 C GLU A 47 2.036 3.134 -9.775 1.00 0.00 C ATOM 682 O GLU A 47 1.856 3.685 -10.870 1.00 0.00 O ATOM 683 CB GLU A 47 4.482 2.769 -10.268 1.00 0.00 C ATOM 684 CG GLU A 47 4.588 4.269 -9.990 1.00 0.00 C ATOM 685 CD GLU A 47 6.024 4.761 -10.184 1.00 0.00 C ATOM 686 OE1 GLU A 47 6.818 4.102 -10.872 1.00 0.00 O ATOM 687 OE2 GLU A 47 6.304 5.871 -9.591 1.00 0.00 O ATOM 688 H GLU A 47 3.265 0.662 -11.121 1.00 0.00 H ATOM 689 HA GLU A 47 3.412 2.011 -8.565 1.00 0.00 H ATOM 690 HB2 GLU A 47 5.356 2.267 -9.853 1.00 0.00 H ATOM 691 HB3 GLU A 47 4.447 2.591 -11.342 1.00 0.00 H ATOM 692 HG2 GLU A 47 3.934 4.803 -10.678 1.00 0.00 H ATOM 693 HG3 GLU A 47 4.264 4.464 -8.967 1.00 0.00 H ATOM 694 N GLY A 48 1.262 3.307 -8.688 1.00 0.00 N ATOM 695 CA GLY A 48 0.105 4.186 -8.698 1.00 0.00 C ATOM 696 C GLY A 48 -1.166 3.350 -8.536 1.00 0.00 C ATOM 697 O GLY A 48 -2.065 3.474 -9.380 1.00 0.00 O ATOM 698 H GLY A 48 1.482 2.815 -7.821 1.00 0.00 H ATOM 699 HA2 GLY A 48 0.173 4.894 -7.873 1.00 0.00 H ATOM 700 HA3 GLY A 48 0.069 4.738 -9.637 1.00 0.00 H ATOM 701 N GLN A 49 -1.214 2.529 -7.471 1.00 0.00 N ATOM 702 CA GLN A 49 -2.364 1.682 -7.204 1.00 0.00 C ATOM 703 C GLN A 49 -2.921 2.009 -5.818 1.00 0.00 C ATOM 704 O GLN A 49 -2.122 2.296 -4.914 1.00 0.00 O ATOM 705 CB GLN A 49 -2.009 0.198 -7.317 1.00 0.00 C ATOM 706 CG GLN A 49 -1.571 -0.155 -8.739 1.00 0.00 C ATOM 707 CD GLN A 49 -2.549 -1.137 -9.386 1.00 0.00 C ATOM 708 OE1 GLN A 49 -2.789 -1.117 -10.583 1.00 0.00 O ATOM 709 NE2 GLN A 49 -3.099 -1.995 -8.532 1.00 0.00 N ATOM 710 H GLN A 49 -0.428 2.487 -6.824 1.00 0.00 H ATOM 711 HA GLN A 49 -3.117 1.923 -7.954 1.00 0.00 H ATOM 712 HB2 GLN A 49 -1.192 -0.024 -6.630 1.00 0.00 H ATOM 713 HB3 GLN A 49 -2.880 -0.396 -7.037 1.00 0.00 H ATOM 714 HG2 GLN A 49 -1.538 0.757 -9.336 1.00 0.00 H ATOM 715 HG3 GLN A 49 -0.573 -0.592 -8.704 1.00 0.00 H ATOM 716 HE21 GLN A 49 -2.854 -1.956 -7.542 1.00 0.00 H ATOM 717 HE22 GLN A 49 -3.765 -2.691 -8.866 1.00 0.00 H ATOM 718 N LYS A 50 -4.259 1.960 -5.677 1.00 0.00 N ATOM 719 CA LYS A 50 -4.911 2.248 -4.412 1.00 0.00 C ATOM 720 C LYS A 50 -5.301 0.935 -3.733 1.00 0.00 C ATOM 721 O LYS A 50 -6.296 0.326 -4.151 1.00 0.00 O ATOM 722 CB LYS A 50 -6.088 3.204 -4.623 1.00 0.00 C ATOM 723 CG LYS A 50 -6.477 3.892 -3.313 1.00 0.00 C ATOM 724 CD LYS A 50 -6.349 5.412 -3.433 1.00 0.00 C ATOM 725 CE LYS A 50 -7.651 6.034 -3.941 1.00 0.00 C ATOM 726 NZ LYS A 50 -8.765 5.706 -3.036 1.00 0.00 N ATOM 727 H LYS A 50 -4.846 1.713 -6.474 1.00 0.00 H ATOM 728 HA LYS A 50 -4.175 2.764 -3.795 1.00 0.00 H ATOM 729 HB2 LYS A 50 -5.802 3.963 -5.351 1.00 0.00 H ATOM 730 HB3 LYS A 50 -6.936 2.640 -5.012 1.00 0.00 H ATOM 731 HG2 LYS A 50 -7.511 3.641 -3.074 1.00 0.00 H ATOM 732 HG3 LYS A 50 -5.829 3.526 -2.516 1.00 0.00 H ATOM 733 HD2 LYS A 50 -6.118 5.826 -2.451 1.00 0.00 H ATOM 734 HD3 LYS A 50 -5.534 5.645 -4.118 1.00 0.00 H ATOM 735 HE2 LYS A 50 -7.538 7.116 -3.986 1.00 0.00 H ATOM 736 HE3 LYS A 50 -7.863 5.657 -4.940 1.00 0.00 H ATOM 737 HZ1 LYS A 50 -8.569 6.059 -2.099 1.00 0.00 H ATOM 738 HZ2 LYS A 50 -9.622 6.131 -3.395 1.00 0.00 H ATOM 739 HZ3 LYS A 50 -8.891 4.695 -2.990 1.00 0.00 H ATOM 740 N VAL A 51 -4.521 0.531 -2.713 1.00 0.00 N ATOM 741 CA VAL A 51 -4.782 -0.699 -1.984 1.00 0.00 C ATOM 742 C VAL A 51 -5.186 -0.360 -0.548 1.00 0.00 C ATOM 743 O VAL A 51 -5.427 0.824 -0.267 1.00 0.00 O ATOM 744 CB VAL A 51 -3.565 -1.623 -2.061 1.00 0.00 C ATOM 745 CG1 VAL A 51 -2.984 -1.648 -3.476 1.00 0.00 C ATOM 746 CG2 VAL A 51 -2.502 -1.212 -1.040 1.00 0.00 C ATOM 747 H VAL A 51 -3.718 1.093 -2.431 1.00 0.00 H ATOM 748 HA VAL A 51 -5.615 -1.201 -2.478 1.00 0.00 H ATOM 749 HB VAL A 51 -3.932 -2.617 -1.809 1.00 0.00 H ATOM 750 HG11 VAL A 51 -2.686 -0.643 -3.774 1.00 0.00 H ATOM 751 HG12 VAL A 51 -2.121 -2.313 -3.494 1.00 0.00 H ATOM 752 HG13 VAL A 51 -3.732 -2.019 -4.178 1.00 0.00 H ATOM 753 HG21 VAL A 51 -2.916 -1.257 -0.033 1.00 0.00 H ATOM 754 HG22 VAL A 51 -1.650 -1.888 -1.123 1.00 0.00 H ATOM 755 HG23 VAL A 51 -2.165 -0.194 -1.241 1.00 0.00 H ATOM 756 N SER A 52 -5.251 -1.387 0.318 1.00 0.00 N ATOM 757 CA SER A 52 -5.622 -1.198 1.710 1.00 0.00 C ATOM 758 C SER A 52 -4.902 -2.239 2.570 1.00 0.00 C ATOM 759 O SER A 52 -4.488 -3.272 2.024 1.00 0.00 O ATOM 760 CB SER A 52 -7.135 -1.302 1.906 1.00 0.00 C ATOM 761 OG SER A 52 -7.854 -0.853 0.760 1.00 0.00 O ATOM 762 H SER A 52 -5.036 -2.333 0.003 1.00 0.00 H ATOM 763 HA SER A 52 -5.289 -0.202 2.004 1.00 0.00 H ATOM 764 HB2 SER A 52 -7.388 -2.345 2.097 1.00 0.00 H ATOM 765 HB3 SER A 52 -7.412 -0.705 2.776 1.00 0.00 H ATOM 766 HG SER A 52 -8.768 -0.693 1.007 1.00 0.00 H ATOM 767 N PHE A 53 -4.771 -1.952 3.878 1.00 0.00 N ATOM 768 CA PHE A 53 -4.108 -2.856 4.802 1.00 0.00 C ATOM 769 C PHE A 53 -4.483 -2.480 6.236 1.00 0.00 C ATOM 770 O PHE A 53 -5.524 -1.835 6.423 1.00 0.00 O ATOM 771 CB PHE A 53 -2.584 -2.768 4.593 1.00 0.00 C ATOM 772 CG PHE A 53 -2.065 -1.370 4.286 1.00 0.00 C ATOM 773 CD1 PHE A 53 -2.783 -0.230 4.718 1.00 0.00 C ATOM 774 CD2 PHE A 53 -0.863 -1.204 3.560 1.00 0.00 C ATOM 775 CE1 PHE A 53 -2.302 1.063 4.427 1.00 0.00 C ATOM 776 CE2 PHE A 53 -0.382 0.090 3.269 1.00 0.00 C ATOM 777 CZ PHE A 53 -1.101 1.224 3.704 1.00 0.00 C ATOM 778 H PHE A 53 -5.142 -1.078 4.248 1.00 0.00 H ATOM 779 HA PHE A 53 -4.390 -3.895 4.623 1.00 0.00 H ATOM 780 HB2 PHE A 53 -2.078 -3.154 5.482 1.00 0.00 H ATOM 781 HB3 PHE A 53 -2.303 -3.418 3.762 1.00 0.00 H ATOM 782 HD1 PHE A 53 -3.704 -0.344 5.270 1.00 0.00 H ATOM 783 HD2 PHE A 53 -0.307 -2.068 3.223 1.00 0.00 H ATOM 784 HE1 PHE A 53 -2.852 1.932 4.759 1.00 0.00 H ATOM 785 HE2 PHE A 53 0.538 0.214 2.715 1.00 0.00 H ATOM 786 HZ PHE A 53 -0.732 2.217 3.482 1.00 0.00 H ATOM 787 N THR A 54 -3.640 -2.881 7.204 1.00 0.00 N ATOM 788 CA THR A 54 -3.882 -2.587 8.607 1.00 0.00 C ATOM 789 C THR A 54 -2.701 -1.792 9.166 1.00 0.00 C ATOM 790 O THR A 54 -2.425 -1.915 10.369 1.00 0.00 O ATOM 791 CB THR A 54 -4.134 -3.902 9.346 1.00 0.00 C ATOM 792 OG1 THR A 54 -4.138 -3.532 10.722 1.00 0.00 O ATOM 793 CG2 THR A 54 -2.961 -4.876 9.226 1.00 0.00 C ATOM 794 H THR A 54 -2.801 -3.411 6.964 1.00 0.00 H ATOM 795 HA THR A 54 -4.786 -1.982 8.686 1.00 0.00 H ATOM 796 HB THR A 54 -5.088 -4.370 9.102 1.00 0.00 H ATOM 797 HG1 THR A 54 -4.989 -3.759 11.105 1.00 0.00 H ATOM 798 HG21 THR A 54 -2.057 -4.315 8.987 1.00 0.00 H ATOM 799 HG22 THR A 54 -2.814 -5.400 10.170 1.00 0.00 H ATOM 800 HG23 THR A 54 -3.163 -5.606 8.443 1.00 0.00 H ATOM 801 N ILE A 55 -2.038 -1.005 8.301 1.00 0.00 N ATOM 802 CA ILE A 55 -0.899 -0.200 8.706 1.00 0.00 C ATOM 803 C ILE A 55 -0.429 -0.650 10.090 1.00 0.00 C ATOM 804 O ILE A 55 -0.870 -0.058 11.086 1.00 0.00 O ATOM 805 CB ILE A 55 -1.239 1.288 8.626 1.00 0.00 C ATOM 806 CG1 ILE A 55 -1.677 1.677 7.213 1.00 0.00 C ATOM 807 CG2 ILE A 55 -0.072 2.146 9.120 1.00 0.00 C ATOM 808 CD1 ILE A 55 -2.235 3.101 7.183 1.00 0.00 C ATOM 809 H ILE A 55 -2.331 -0.961 7.324 1.00 0.00 H ATOM 810 HA ILE A 55 -0.107 -0.397 7.981 1.00 0.00 H ATOM 811 HB ILE A 55 -2.079 1.425 9.308 1.00 0.00 H ATOM 812 HG12 ILE A 55 -0.817 1.618 6.546 1.00 0.00 H ATOM 813 HG13 ILE A 55 -2.438 0.972 6.874 1.00 0.00 H ATOM 814 HG21 ILE A 55 0.814 1.952 8.514 1.00 0.00 H ATOM 815 HG22 ILE A 55 -0.349 3.198 9.049 1.00 0.00 H ATOM 816 HG23 ILE A 55 0.152 1.907 10.160 1.00 0.00 H ATOM 817 HD11 ILE A 55 -1.474 3.805 7.523 1.00 0.00 H ATOM 818 HD12 ILE A 55 -2.536 3.343 6.163 1.00 0.00 H ATOM 819 HD13 ILE A 55 -3.104 3.174 7.836 1.00 0.00 H ATOM 820 N GLU A 56 0.443 -1.674 10.127 1.00 0.00 N ATOM 821 CA GLU A 56 0.966 -2.196 11.379 1.00 0.00 C ATOM 822 C GLU A 56 1.977 -3.305 11.082 1.00 0.00 C ATOM 823 O GLU A 56 1.677 -4.167 10.244 1.00 0.00 O ATOM 824 CB GLU A 56 -0.155 -2.706 12.286 1.00 0.00 C ATOM 825 CG GLU A 56 -0.684 -1.588 13.188 1.00 0.00 C ATOM 826 CD GLU A 56 -0.787 -2.059 14.641 1.00 0.00 C ATOM 827 OE1 GLU A 56 -1.675 -2.968 14.857 1.00 0.00 O ATOM 828 OE2 GLU A 56 -0.050 -1.565 15.506 1.00 0.00 O ATOM 829 H GLU A 56 0.757 -2.108 9.260 1.00 0.00 H ATOM 830 HA GLU A 56 1.477 -1.373 11.877 1.00 0.00 H ATOM 831 HB2 GLU A 56 -0.972 -3.078 11.666 1.00 0.00 H ATOM 832 HB3 GLU A 56 0.228 -3.525 12.896 1.00 0.00 H ATOM 833 HG2 GLU A 56 0.000 -0.741 13.138 1.00 0.00 H ATOM 834 HG3 GLU A 56 -1.662 -1.277 12.827 1.00 0.00 H ATOM 835 N SER A 57 3.137 -3.260 11.763 1.00 0.00 N ATOM 836 CA SER A 57 4.180 -4.254 11.572 1.00 0.00 C ATOM 837 C SER A 57 4.068 -5.321 12.663 1.00 0.00 C ATOM 838 O SER A 57 5.101 -5.897 13.034 1.00 0.00 O ATOM 839 CB SER A 57 5.570 -3.616 11.594 1.00 0.00 C ATOM 840 OG SER A 57 6.136 -3.615 12.902 1.00 0.00 O ATOM 841 H SER A 57 3.305 -2.513 12.437 1.00 0.00 H ATOM 842 HA SER A 57 4.013 -4.720 10.600 1.00 0.00 H ATOM 843 HB2 SER A 57 6.220 -4.182 10.927 1.00 0.00 H ATOM 844 HB3 SER A 57 5.487 -2.594 11.225 1.00 0.00 H ATOM 845 HG SER A 57 5.468 -3.339 13.532 1.00 0.00 H ATOM 846 N GLY A 58 2.835 -5.559 13.146 1.00 0.00 N ATOM 847 CA GLY A 58 2.594 -6.548 14.184 1.00 0.00 C ATOM 848 C GLY A 58 2.605 -5.860 15.550 1.00 0.00 C ATOM 849 O GLY A 58 1.668 -6.083 16.330 1.00 0.00 O ATOM 850 H GLY A 58 2.036 -5.039 12.785 1.00 0.00 H ATOM 851 HA2 GLY A 58 1.621 -7.015 14.030 1.00 0.00 H ATOM 852 HA3 GLY A 58 3.365 -7.316 14.148 1.00 0.00 H ATOM 853 N ALA A 59 3.648 -5.051 15.809 1.00 0.00 N ATOM 854 CA ALA A 59 3.776 -4.340 17.069 1.00 0.00 C ATOM 855 C ALA A 59 5.101 -3.574 17.085 1.00 0.00 C ATOM 856 O ALA A 59 5.121 -2.441 17.588 1.00 0.00 O ATOM 857 CB ALA A 59 3.847 -5.343 18.222 1.00 0.00 C ATOM 858 H ALA A 59 4.380 -4.922 15.109 1.00 0.00 H ATOM 859 HA ALA A 59 2.956 -3.634 17.209 1.00 0.00 H ATOM 860 HB1 ALA A 59 2.939 -5.946 18.224 1.00 0.00 H ATOM 861 HB2 ALA A 59 4.709 -5.998 18.092 1.00 0.00 H ATOM 862 HB3 ALA A 59 3.943 -4.814 19.171 1.00 0.00 H ATOM 863 N LYS A 60 6.162 -4.197 16.544 1.00 0.00 N ATOM 864 CA LYS A 60 7.476 -3.578 16.495 1.00 0.00 C ATOM 865 C LYS A 60 7.334 -2.120 16.057 1.00 0.00 C ATOM 866 O LYS A 60 7.976 -1.255 16.670 1.00 0.00 O ATOM 867 CB LYS A 60 8.422 -4.396 15.613 1.00 0.00 C ATOM 868 CG LYS A 60 9.870 -4.268 16.093 1.00 0.00 C ATOM 869 CD LYS A 60 10.436 -5.629 16.499 1.00 0.00 C ATOM 870 CE LYS A 60 9.915 -6.053 17.873 1.00 0.00 C ATOM 871 NZ LYS A 60 10.914 -5.764 18.915 1.00 0.00 N ATOM 872 H LYS A 60 6.060 -5.132 16.150 1.00 0.00 H ATOM 873 HA LYS A 60 7.869 -3.607 17.513 1.00 0.00 H ATOM 874 HB2 LYS A 60 8.126 -5.445 15.654 1.00 0.00 H ATOM 875 HB3 LYS A 60 8.339 -4.044 14.585 1.00 0.00 H ATOM 876 HG2 LYS A 60 10.475 -3.857 15.285 1.00 0.00 H ATOM 877 HG3 LYS A 60 9.901 -3.585 16.942 1.00 0.00 H ATOM 878 HD2 LYS A 60 10.134 -6.373 15.761 1.00 0.00 H ATOM 879 HD3 LYS A 60 11.524 -5.568 16.515 1.00 0.00 H ATOM 880 HE2 LYS A 60 9.000 -5.501 18.095 1.00 0.00 H ATOM 881 HE3 LYS A 60 9.691 -7.120 17.859 1.00 0.00 H ATOM 882 HZ1 LYS A 60 11.123 -4.765 18.928 1.00 0.00 H ATOM 883 HZ2 LYS A 60 10.544 -6.054 19.820 1.00 0.00 H ATOM 884 HZ3 LYS A 60 11.772 -6.279 18.725 1.00 0.00 H ATOM 885 N GLY A 61 6.507 -1.879 15.024 1.00 0.00 N ATOM 886 CA GLY A 61 6.285 -0.538 14.511 1.00 0.00 C ATOM 887 C GLY A 61 5.288 -0.600 13.352 1.00 0.00 C ATOM 888 O GLY A 61 4.616 -1.630 13.206 1.00 0.00 O ATOM 889 H GLY A 61 6.015 -2.652 14.574 1.00 0.00 H ATOM 890 HA2 GLY A 61 5.875 0.094 15.298 1.00 0.00 H ATOM 891 HA3 GLY A 61 7.227 -0.113 14.169 1.00 0.00 H ATOM 892 N PRO A 62 5.214 0.488 12.563 1.00 0.00 N ATOM 893 CA PRO A 62 4.321 0.593 11.423 1.00 0.00 C ATOM 894 C PRO A 62 4.840 -0.234 10.243 1.00 0.00 C ATOM 895 O PRO A 62 6.052 -0.486 10.188 1.00 0.00 O ATOM 896 CB PRO A 62 4.244 2.079 11.116 1.00 0.00 C ATOM 897 CG PRO A 62 5.451 2.707 11.796 1.00 0.00 C ATOM 898 CD PRO A 62 6.023 1.686 12.766 1.00 0.00 C ATOM 899 HA PRO A 62 3.349 0.183 11.694 1.00 0.00 H ATOM 900 HB2 PRO A 62 4.302 2.269 10.045 1.00 0.00 H ATOM 901 HB3 PRO A 62 3.328 2.520 11.507 1.00 0.00 H ATOM 902 HG2 PRO A 62 6.195 2.983 11.048 1.00 0.00 H ATOM 903 HG3 PRO A 62 5.133 3.603 12.328 1.00 0.00 H ATOM 904 HD2 PRO A 62 7.077 1.512 12.544 1.00 0.00 H ATOM 905 HD3 PRO A 62 5.933 2.073 13.781 1.00 0.00 H ATOM 906 N ALA A 63 3.926 -0.633 9.339 1.00 0.00 N ATOM 907 CA ALA A 63 4.290 -1.422 8.176 1.00 0.00 C ATOM 908 C ALA A 63 3.022 -1.817 7.416 1.00 0.00 C ATOM 909 O ALA A 63 1.989 -1.159 7.611 1.00 0.00 O ATOM 910 CB ALA A 63 4.945 -2.732 8.624 1.00 0.00 C ATOM 911 H ALA A 63 2.946 -0.383 9.462 1.00 0.00 H ATOM 912 HA ALA A 63 4.944 -0.862 7.507 1.00 0.00 H ATOM 913 HB1 ALA A 63 5.834 -2.499 9.211 1.00 0.00 H ATOM 914 HB2 ALA A 63 4.251 -3.302 9.240 1.00 0.00 H ATOM 915 HB3 ALA A 63 5.219 -3.327 7.753 1.00 0.00 H ATOM 916 N ALA A 64 3.122 -2.865 6.578 1.00 0.00 N ATOM 917 CA ALA A 64 1.991 -3.339 5.800 1.00 0.00 C ATOM 918 C ALA A 64 1.024 -4.090 6.717 1.00 0.00 C ATOM 919 O ALA A 64 0.901 -3.702 7.889 1.00 0.00 O ATOM 920 CB ALA A 64 2.472 -4.355 4.760 1.00 0.00 C ATOM 921 H ALA A 64 4.012 -3.353 6.477 1.00 0.00 H ATOM 922 HA ALA A 64 1.462 -2.511 5.327 1.00 0.00 H ATOM 923 HB1 ALA A 64 3.202 -3.877 4.107 1.00 0.00 H ATOM 924 HB2 ALA A 64 2.943 -5.202 5.259 1.00 0.00 H ATOM 925 HB3 ALA A 64 1.626 -4.713 4.173 1.00 0.00 H ATOM 926 N GLY A 65 0.367 -5.132 6.177 1.00 0.00 N ATOM 927 CA GLY A 65 -0.579 -5.927 6.942 1.00 0.00 C ATOM 928 C GLY A 65 -1.852 -6.130 6.118 1.00 0.00 C ATOM 929 O GLY A 65 -2.698 -5.223 6.107 1.00 0.00 O ATOM 930 H GLY A 65 0.526 -5.385 5.202 1.00 0.00 H ATOM 931 HA2 GLY A 65 -0.145 -6.899 7.168 1.00 0.00 H ATOM 932 HA3 GLY A 65 -0.819 -5.417 7.875 1.00 0.00 H ATOM 933 N ASN A 66 -1.962 -7.294 5.454 1.00 0.00 N ATOM 934 CA ASN A 66 -3.120 -7.610 4.637 1.00 0.00 C ATOM 935 C ASN A 66 -3.252 -6.569 3.524 1.00 0.00 C ATOM 936 O ASN A 66 -4.269 -5.859 3.499 1.00 0.00 O ATOM 937 CB ASN A 66 -4.405 -7.580 5.468 1.00 0.00 C ATOM 938 CG ASN A 66 -4.571 -8.875 6.266 1.00 0.00 C ATOM 939 OD1 ASN A 66 -4.245 -9.960 5.813 1.00 0.00 O ATOM 940 ND2 ASN A 66 -5.096 -8.700 7.476 1.00 0.00 N ATOM 941 H ASN A 66 -1.216 -7.988 5.518 1.00 0.00 H ATOM 942 HA ASN A 66 -2.980 -8.593 4.188 1.00 0.00 H ATOM 943 HB2 ASN A 66 -4.359 -6.740 6.159 1.00 0.00 H ATOM 944 HB3 ASN A 66 -5.255 -7.444 4.799 1.00 0.00 H ATOM 945 HD21 ASN A 66 -5.346 -7.763 7.794 1.00 0.00 H ATOM 946 HD22 ASN A 66 -5.246 -9.503 8.087 1.00 0.00 H ATOM 947 N VAL A 67 -2.239 -6.498 2.643 1.00 0.00 N ATOM 948 CA VAL A 67 -2.243 -5.552 1.540 1.00 0.00 C ATOM 949 C VAL A 67 -3.103 -6.106 0.401 1.00 0.00 C ATOM 950 O VAL A 67 -2.615 -6.969 -0.341 1.00 0.00 O ATOM 951 CB VAL A 67 -0.807 -5.244 1.109 1.00 0.00 C ATOM 952 CG1 VAL A 67 -0.641 -3.760 0.777 1.00 0.00 C ATOM 953 CG2 VAL A 67 0.192 -5.682 2.181 1.00 0.00 C ATOM 954 H VAL A 67 -1.438 -7.120 2.736 1.00 0.00 H ATOM 955 HA VAL A 67 -2.691 -4.628 1.903 1.00 0.00 H ATOM 956 HB VAL A 67 -0.639 -5.831 0.205 1.00 0.00 H ATOM 957 HG11 VAL A 67 -0.887 -3.154 1.649 1.00 0.00 H ATOM 958 HG12 VAL A 67 0.390 -3.578 0.475 1.00 0.00 H ATOM 959 HG13 VAL A 67 -1.305 -3.486 -0.044 1.00 0.00 H ATOM 960 HG21 VAL A 67 0.098 -6.753 2.361 1.00 0.00 H ATOM 961 HG22 VAL A 67 1.200 -5.448 1.842 1.00 0.00 H ATOM 962 HG23 VAL A 67 -0.003 -5.148 3.111 1.00 0.00 H ATOM 963 N THR A 68 -4.347 -5.605 0.287 1.00 0.00 N ATOM 964 CA THR A 68 -5.263 -6.047 -0.751 1.00 0.00 C ATOM 965 C THR A 68 -5.595 -4.868 -1.667 1.00 0.00 C ATOM 966 O THR A 68 -5.782 -3.756 -1.152 1.00 0.00 O ATOM 967 CB THR A 68 -6.494 -6.664 -0.085 1.00 0.00 C ATOM 968 OG1 THR A 68 -7.476 -6.679 -1.117 1.00 0.00 O ATOM 969 CG2 THR A 68 -7.097 -5.756 0.989 1.00 0.00 C ATOM 970 H THR A 68 -4.672 -4.894 0.943 1.00 0.00 H ATOM 971 HA THR A 68 -4.775 -6.825 -1.337 1.00 0.00 H ATOM 972 HB THR A 68 -6.341 -7.683 0.273 1.00 0.00 H ATOM 973 HG1 THR A 68 -8.283 -6.280 -0.785 1.00 0.00 H ATOM 974 HG21 THR A 68 -6.787 -4.729 0.801 1.00 0.00 H ATOM 975 HG22 THR A 68 -8.185 -5.811 0.954 1.00 0.00 H ATOM 976 HG23 THR A 68 -6.757 -6.072 1.976 1.00 0.00 H ATOM 977 N SER A 69 -5.659 -5.129 -2.984 1.00 0.00 N ATOM 978 CA SER A 69 -5.965 -4.096 -3.960 1.00 0.00 C ATOM 979 C SER A 69 -7.149 -3.264 -3.461 1.00 0.00 C ATOM 980 O SER A 69 -7.880 -3.746 -2.583 1.00 0.00 O ATOM 981 CB SER A 69 -6.279 -4.696 -5.332 1.00 0.00 C ATOM 982 OG SER A 69 -7.197 -5.784 -5.241 1.00 0.00 O ATOM 983 H SER A 69 -5.489 -6.074 -3.326 1.00 0.00 H ATOM 984 HA SER A 69 -5.089 -3.454 -4.041 1.00 0.00 H ATOM 985 HB2 SER A 69 -6.714 -3.917 -5.959 1.00 0.00 H ATOM 986 HB3 SER A 69 -5.345 -5.035 -5.782 1.00 0.00 H ATOM 987 HG SER A 69 -7.591 -5.788 -4.365 1.00 0.00 H ATOM 988 N LEU A 70 -7.312 -2.052 -4.022 1.00 0.00 N ATOM 989 CA LEU A 70 -8.396 -1.165 -3.636 1.00 0.00 C ATOM 990 C LEU A 70 -8.134 -0.629 -2.228 1.00 0.00 C ATOM 991 O LEU A 70 -8.271 0.568 -1.981 1.00 0.00 O ATOM 992 CB LEU A 70 -9.745 -1.872 -3.785 1.00 0.00 C ATOM 993 CG LEU A 70 -10.470 -2.215 -2.482 1.00 0.00 C ATOM 994 CD1 LEU A 70 -11.179 -0.986 -1.909 1.00 0.00 C ATOM 995 CD2 LEU A 70 -11.430 -3.389 -2.680 1.00 0.00 C ATOM 996 H LEU A 70 -6.663 -1.731 -4.740 1.00 0.00 H ATOM 997 HA LEU A 70 -8.380 -0.333 -4.340 1.00 0.00 H ATOM 998 HB2 LEU A 70 -10.375 -1.210 -4.378 1.00 0.00 H ATOM 999 HB3 LEU A 70 -9.552 -2.783 -4.353 1.00 0.00 H ATOM 1000 HG LEU A 70 -9.683 -2.513 -1.789 1.00 0.00 H ATOM 1001 HD11 LEU A 70 -11.905 -0.606 -2.629 1.00 0.00 H ATOM 1002 HD12 LEU A 70 -11.683 -1.265 -0.983 1.00 0.00 H ATOM 1003 HD13 LEU A 70 -10.451 -0.203 -1.694 1.00 0.00 H ATOM 1004 HD21 LEU A 70 -10.879 -4.266 -3.019 1.00 0.00 H ATOM 1005 HD22 LEU A 70 -11.928 -3.604 -1.736 1.00 0.00 H ATOM 1006 HD23 LEU A 70 -12.182 -3.131 -3.427 1.00 0.00 H