USER MOD reduce.3.24.130724 H: found=0, std=0, add=1227, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 1229 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 8 TYR OH : rot 180:sc= -0.362 USER MOD Set 1.2: A 66 MET CE :methyl -138:sc= -0.435 (180deg=-1.56!) USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 6 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 THR OG1 : rot 52:sc= -0.234 USER MOD Single : A 13 MET CE :methyl 151:sc= -0.35 (180deg=-1.77!) USER MOD Single : A 14 SER OG : rot 140:sc= -1.37 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 19 LYS NZ :NH3+ -105:sc= 0.663 (180deg=0.00506) USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 ASN : amide:sc= -4.08! C(o=-4.1!,f=-9.5!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -158:sc= 0.364 (180deg=-0.61) USER MOD Single : A 31 THR OG1 : rot -20:sc= 0.874 USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.166 X(o=-0.17,f=0) USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 TYR OH : rot 30:sc= -0.121 USER MOD Single : A 64 MET CE :methyl -139:sc= -3.53! (180deg=-7.57!) USER MOD Single : A 67 ASN : amide:sc= -2.98! C(o=-3!,f=-5.6!) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 ASN : amide:sc=-0.00791 X(o=-0.0079,f=-0.0079) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 85 SER OG : rot 141:sc= 0.777 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= -6.47! C(o=-6.5!,f=-5.3!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 MET CE :methyl -156:sc= -1.39 (180deg=-2.83!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 MET CE :methyl -151:sc= -0.429 (180deg=-2.24!) USER MOD Single : A 130 LYS NZ :NH3+ 150:sc= -0.504 (180deg=-2.03!) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 ASN : amide:sc= -6.02! C(o=-6!,f=-13!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 159:sc= 0.942 USER MOD Single : A 169 HIS : no HE2:sc= -2.48! C(o=-2.5!,f=-9.8!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 59 N LYS A 5 -30.060 13.709 44.191 1.00 0.00 N ATOM 60 CA LYS A 5 -29.624 13.369 42.807 1.00 0.00 C ATOM 61 C LYS A 5 -28.332 12.550 42.862 1.00 0.00 C ATOM 62 O LYS A 5 -27.645 12.520 43.864 1.00 0.00 O ATOM 63 CB LYS A 5 -29.382 14.657 42.018 1.00 0.00 C ATOM 64 CG LYS A 5 -30.525 15.638 42.282 1.00 0.00 C ATOM 65 CD LYS A 5 -30.262 16.944 41.528 1.00 0.00 C ATOM 66 CE LYS A 5 -31.398 17.929 41.808 1.00 0.00 C ATOM 67 NZ LYS A 5 -30.846 19.311 41.900 1.00 0.00 N ATOM 0 HA LYS A 5 -30.401 12.783 42.316 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -28.431 15.102 42.311 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -29.316 14.437 40.953 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -31.472 15.204 41.960 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -30.611 15.834 43.351 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -29.309 17.372 41.841 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -30.189 16.751 40.458 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -32.144 17.876 41.015 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -31.902 17.665 42.738 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -31.618 19.981 42.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -30.150 19.356 42.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -30.384 19.561 41.002 1.00 0.00 H new ATOM 81 N LYS A 6 -27.997 11.886 41.788 1.00 0.00 N ATOM 82 CA LYS A 6 -26.751 11.068 41.776 1.00 0.00 C ATOM 83 C LYS A 6 -25.956 11.376 40.509 1.00 0.00 C ATOM 84 O LYS A 6 -26.446 12.023 39.603 1.00 0.00 O ATOM 85 CB LYS A 6 -27.114 9.582 41.803 1.00 0.00 C ATOM 86 CG LYS A 6 -27.802 9.247 43.128 1.00 0.00 C ATOM 87 CD LYS A 6 -26.869 9.599 44.290 1.00 0.00 C ATOM 88 CE LYS A 6 -27.440 9.032 45.591 1.00 0.00 C ATOM 89 NZ LYS A 6 -28.361 10.030 46.206 1.00 0.00 N ATOM 0 H LYS A 6 -28.532 11.875 40.920 1.00 0.00 H new ATOM 0 HA LYS A 6 -26.149 11.309 42.652 1.00 0.00 H new ATOM 0 HB2 LYS A 6 -27.773 9.343 40.968 1.00 0.00 H new ATOM 0 HB3 LYS A 6 -26.216 8.975 41.684 1.00 0.00 H new ATOM 0 HG2 LYS A 6 -28.736 9.802 43.216 1.00 0.00 H new ATOM 0 HG3 LYS A 6 -28.057 8.188 43.160 1.00 0.00 H new ATOM 0 HD2 LYS A 6 -25.875 9.191 44.108 1.00 0.00 H new ATOM 0 HD3 LYS A 6 -26.761 10.681 44.369 1.00 0.00 H new ATOM 0 HE2 LYS A 6 -27.974 8.103 45.392 1.00 0.00 H new ATOM 0 HE3 LYS A 6 -26.631 8.793 46.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 -28.749 9.645 47.091 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 -27.838 10.906 46.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 -29.139 10.237 45.547 1.00 0.00 H new ATOM 103 N TRP A 7 -24.737 10.915 40.430 1.00 0.00 N ATOM 104 CA TRP A 7 -23.917 11.181 39.215 1.00 0.00 C ATOM 105 C TRP A 7 -23.870 9.918 38.352 1.00 0.00 C ATOM 106 O TRP A 7 -23.561 8.843 38.826 1.00 0.00 O ATOM 107 CB TRP A 7 -22.494 11.560 39.630 1.00 0.00 C ATOM 108 CG TRP A 7 -22.498 12.909 40.274 1.00 0.00 C ATOM 109 CD1 TRP A 7 -22.879 13.161 41.547 1.00 0.00 C ATOM 110 CD2 TRP A 7 -22.108 14.191 39.702 1.00 0.00 C ATOM 111 NE1 TRP A 7 -22.750 14.516 41.792 1.00 0.00 N ATOM 112 CE2 TRP A 7 -22.279 15.194 40.686 1.00 0.00 C ATOM 113 CE3 TRP A 7 -21.630 14.578 38.437 1.00 0.00 C ATOM 114 CZ2 TRP A 7 -21.984 16.533 40.424 1.00 0.00 C ATOM 115 CZ3 TRP A 7 -21.333 15.925 38.171 1.00 0.00 C ATOM 116 CH2 TRP A 7 -21.511 16.900 39.162 1.00 0.00 C ATOM 0 H TRP A 7 -24.274 10.366 41.154 1.00 0.00 H new ATOM 0 HA TRP A 7 -24.361 12.000 38.649 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -22.097 10.817 40.322 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -21.840 11.565 38.758 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -23.227 12.425 42.256 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -22.976 14.960 42.682 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -21.490 13.835 37.666 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -22.121 17.280 41.192 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -20.965 16.211 37.197 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -21.283 17.934 38.950 1.00 0.00 H new ATOM 127 N TYR A 8 -24.167 10.039 37.089 1.00 0.00 N ATOM 128 CA TYR A 8 -24.131 8.845 36.200 1.00 0.00 C ATOM 129 C TYR A 8 -23.090 9.068 35.103 1.00 0.00 C ATOM 130 O TYR A 8 -22.570 10.154 34.941 1.00 0.00 O ATOM 131 CB TYR A 8 -25.509 8.638 35.565 1.00 0.00 C ATOM 132 CG TYR A 8 -26.555 8.554 36.649 1.00 0.00 C ATOM 133 CD1 TYR A 8 -26.777 7.345 37.318 1.00 0.00 C ATOM 134 CD2 TYR A 8 -27.304 9.688 36.987 1.00 0.00 C ATOM 135 CE1 TYR A 8 -27.749 7.268 38.324 1.00 0.00 C ATOM 136 CE2 TYR A 8 -28.274 9.612 37.994 1.00 0.00 C ATOM 137 CZ TYR A 8 -28.497 8.402 38.661 1.00 0.00 C ATOM 138 OH TYR A 8 -29.454 8.326 39.652 1.00 0.00 O ATOM 0 H TYR A 8 -24.433 10.912 36.634 1.00 0.00 H new ATOM 0 HA TYR A 8 -23.867 7.962 36.782 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -25.737 9.462 34.888 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -25.513 7.725 34.969 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -26.199 6.471 37.059 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -27.133 10.621 36.471 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -27.921 6.334 38.839 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -28.850 10.487 38.256 1.00 0.00 H new ATOM 0 HH TYR A 8 -29.881 9.201 39.762 1.00 0.00 H new ATOM 148 N ILE A 9 -22.781 8.053 34.345 1.00 0.00 N ATOM 149 CA ILE A 9 -21.775 8.215 33.260 1.00 0.00 C ATOM 150 C ILE A 9 -22.494 8.294 31.913 1.00 0.00 C ATOM 151 O ILE A 9 -23.086 7.335 31.459 1.00 0.00 O ATOM 152 CB ILE A 9 -20.823 7.017 33.263 1.00 0.00 C ATOM 153 CG1 ILE A 9 -20.249 6.825 34.669 1.00 0.00 C ATOM 154 CG2 ILE A 9 -19.682 7.268 32.275 1.00 0.00 C ATOM 155 CD1 ILE A 9 -19.198 5.712 34.644 1.00 0.00 C ATOM 0 H ILE A 9 -23.182 7.119 34.430 1.00 0.00 H new ATOM 0 HA ILE A 9 -21.205 9.129 33.423 1.00 0.00 H new ATOM 0 HB ILE A 9 -21.367 6.120 32.967 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -19.801 7.755 35.021 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -21.046 6.571 35.367 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -19.004 6.414 32.278 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -20.091 7.404 31.274 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -19.137 8.165 32.569 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -18.789 5.575 35.645 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -19.660 4.783 34.311 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -18.396 5.985 33.959 1.00 0.00 H new ATOM 167 N VAL A 10 -22.450 9.428 31.270 1.00 0.00 N ATOM 168 CA VAL A 10 -23.133 9.564 29.955 1.00 0.00 C ATOM 169 C VAL A 10 -22.192 9.093 28.844 1.00 0.00 C ATOM 170 O VAL A 10 -21.000 9.321 28.890 1.00 0.00 O ATOM 171 CB VAL A 10 -23.507 11.032 29.724 1.00 0.00 C ATOM 172 CG1 VAL A 10 -24.028 11.213 28.296 1.00 0.00 C ATOM 173 CG2 VAL A 10 -24.595 11.443 30.718 1.00 0.00 C ATOM 0 H VAL A 10 -21.970 10.266 31.599 1.00 0.00 H new ATOM 0 HA VAL A 10 -24.037 8.955 29.947 1.00 0.00 H new ATOM 0 HB VAL A 10 -22.625 11.656 29.869 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -24.293 12.258 28.135 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -23.254 10.922 27.586 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -24.909 10.588 28.148 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -24.862 12.487 30.554 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -25.475 10.817 30.573 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -24.224 11.318 31.735 1.00 0.00 H new ATOM 183 N LEU A 11 -22.720 8.438 27.847 1.00 0.00 N ATOM 184 CA LEU A 11 -21.858 7.955 26.734 1.00 0.00 C ATOM 185 C LEU A 11 -21.845 8.995 25.613 1.00 0.00 C ATOM 186 O LEU A 11 -22.847 9.619 25.323 1.00 0.00 O ATOM 187 CB LEU A 11 -22.413 6.633 26.201 1.00 0.00 C ATOM 188 CG LEU A 11 -21.474 5.490 26.589 1.00 0.00 C ATOM 189 CD1 LEU A 11 -20.045 5.845 26.175 1.00 0.00 C ATOM 190 CD2 LEU A 11 -21.529 5.278 28.103 1.00 0.00 C ATOM 0 H LEU A 11 -23.712 8.217 27.756 1.00 0.00 H new ATOM 0 HA LEU A 11 -20.842 7.802 27.097 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -23.408 6.454 26.608 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -22.516 6.681 25.117 1.00 0.00 H new ATOM 0 HG LEU A 11 -21.783 4.575 26.083 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -19.374 5.032 26.451 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -20.006 5.998 25.097 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -19.735 6.759 26.683 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -20.860 4.463 28.381 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -21.218 6.192 28.610 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -22.548 5.028 28.399 1.00 0.00 H new ATOM 202 N THR A 12 -20.720 9.189 24.982 1.00 0.00 N ATOM 203 CA THR A 12 -20.648 10.191 23.881 1.00 0.00 C ATOM 204 C THR A 12 -19.428 9.898 23.005 1.00 0.00 C ATOM 205 O THR A 12 -18.754 8.901 23.178 1.00 0.00 O ATOM 206 CB THR A 12 -20.522 11.594 24.478 1.00 0.00 C ATOM 207 OG1 THR A 12 -20.417 12.546 23.427 1.00 0.00 O ATOM 208 CG2 THR A 12 -19.275 11.667 25.361 1.00 0.00 C ATOM 0 H THR A 12 -19.848 8.698 25.181 1.00 0.00 H new ATOM 0 HA THR A 12 -21.553 10.133 23.276 1.00 0.00 H new ATOM 0 HB THR A 12 -21.403 11.812 25.081 1.00 0.00 H new ATOM 0 HG1 THR A 12 -21.151 12.414 22.792 1.00 0.00 H new ATOM 0 HG21 THR A 12 -19.187 12.667 25.785 1.00 0.00 H new ATOM 0 HG22 THR A 12 -19.356 10.937 26.167 1.00 0.00 H new ATOM 0 HG23 THR A 12 -18.391 11.449 24.761 1.00 0.00 H new ATOM 216 N MET A 13 -19.135 10.758 22.069 1.00 0.00 N ATOM 217 CA MET A 13 -17.957 10.524 21.187 1.00 0.00 C ATOM 218 C MET A 13 -16.856 11.530 21.529 1.00 0.00 C ATOM 219 O MET A 13 -17.058 12.727 21.475 1.00 0.00 O ATOM 220 CB MET A 13 -18.372 10.696 19.725 1.00 0.00 C ATOM 221 CG MET A 13 -19.397 9.621 19.357 1.00 0.00 C ATOM 222 SD MET A 13 -19.826 9.770 17.605 1.00 0.00 S ATOM 223 CE MET A 13 -18.194 9.365 16.937 1.00 0.00 C ATOM 0 H MET A 13 -19.659 11.611 21.877 1.00 0.00 H new ATOM 0 HA MET A 13 -17.583 9.512 21.340 1.00 0.00 H new ATOM 0 HB2 MET A 13 -18.797 11.688 19.571 1.00 0.00 H new ATOM 0 HB3 MET A 13 -17.499 10.619 19.076 1.00 0.00 H new ATOM 0 HG2 MET A 13 -18.990 8.631 19.560 1.00 0.00 H new ATOM 0 HG3 MET A 13 -20.291 9.730 19.972 1.00 0.00 H new ATOM 0 HE1 MET A 13 -18.307 8.901 15.957 1.00 0.00 H new ATOM 0 HE2 MET A 13 -17.604 10.276 16.841 1.00 0.00 H new ATOM 0 HE3 MET A 13 -17.687 8.673 17.610 1.00 0.00 H new ATOM 233 N SER A 14 -15.693 11.055 21.880 1.00 0.00 N ATOM 234 CA SER A 14 -14.583 11.986 22.224 1.00 0.00 C ATOM 235 C SER A 14 -14.529 13.116 21.195 1.00 0.00 C ATOM 236 O SER A 14 -14.599 12.887 20.004 1.00 0.00 O ATOM 237 CB SER A 14 -13.256 11.225 22.215 1.00 0.00 C ATOM 238 OG SER A 14 -13.439 9.948 22.807 1.00 0.00 O ATOM 0 H SER A 14 -15.464 10.063 21.943 1.00 0.00 H new ATOM 0 HA SER A 14 -14.755 12.404 23.216 1.00 0.00 H new ATOM 0 HB2 SER A 14 -12.894 11.115 21.193 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.499 11.786 22.762 1.00 0.00 H new ATOM 0 HG SER A 14 -12.933 9.278 22.302 1.00 0.00 H new ATOM 244 N GLY A 15 -14.407 14.335 21.644 1.00 0.00 N ATOM 245 CA GLY A 15 -14.350 15.482 20.694 1.00 0.00 C ATOM 246 C GLY A 15 -15.687 16.226 20.717 1.00 0.00 C ATOM 247 O GLY A 15 -15.773 17.380 20.346 1.00 0.00 O ATOM 0 H GLY A 15 -14.344 14.587 22.630 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -13.540 16.157 20.970 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.137 15.124 19.687 1.00 0.00 H new ATOM 251 N TYR A 16 -16.731 15.575 21.151 1.00 0.00 N ATOM 252 CA TYR A 16 -18.062 16.246 21.198 1.00 0.00 C ATOM 253 C TYR A 16 -18.491 16.419 22.655 1.00 0.00 C ATOM 254 O TYR A 16 -19.476 17.070 22.950 1.00 0.00 O ATOM 255 CB TYR A 16 -19.092 15.391 20.459 1.00 0.00 C ATOM 256 CG TYR A 16 -18.618 15.136 19.049 1.00 0.00 C ATOM 257 CD1 TYR A 16 -18.868 16.079 18.045 1.00 0.00 C ATOM 258 CD2 TYR A 16 -17.926 13.957 18.746 1.00 0.00 C ATOM 259 CE1 TYR A 16 -18.429 15.841 16.736 1.00 0.00 C ATOM 260 CE2 TYR A 16 -17.486 13.720 17.438 1.00 0.00 C ATOM 261 CZ TYR A 16 -17.737 14.662 16.433 1.00 0.00 C ATOM 262 OH TYR A 16 -17.304 14.428 15.144 1.00 0.00 O ATOM 0 H TYR A 16 -16.721 14.608 21.475 1.00 0.00 H new ATOM 0 HA TYR A 16 -17.995 17.223 20.720 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -19.237 14.445 20.981 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -20.057 15.898 20.443 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -19.399 16.990 18.279 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -17.732 13.230 19.521 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -18.624 16.567 15.961 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -16.953 12.810 17.204 1.00 0.00 H new ATOM 0 HH TYR A 16 -16.841 13.565 15.106 1.00 0.00 H new ATOM 272 N GLU A 17 -17.762 15.843 23.571 1.00 0.00 N ATOM 273 CA GLU A 17 -18.128 15.975 25.009 1.00 0.00 C ATOM 274 C GLU A 17 -18.406 17.445 25.331 1.00 0.00 C ATOM 275 O GLU A 17 -19.490 17.805 25.744 1.00 0.00 O ATOM 276 CB GLU A 17 -16.973 15.472 25.877 1.00 0.00 C ATOM 277 CG GLU A 17 -16.994 13.942 25.917 1.00 0.00 C ATOM 278 CD GLU A 17 -15.886 13.441 26.844 1.00 0.00 C ATOM 279 OE1 GLU A 17 -15.499 14.186 27.729 1.00 0.00 O ATOM 280 OE2 GLU A 17 -15.444 12.320 26.654 1.00 0.00 O ATOM 0 H GLU A 17 -16.928 15.286 23.385 1.00 0.00 H new ATOM 0 HA GLU A 17 -19.020 15.383 25.213 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -16.022 15.823 25.475 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -17.060 15.874 26.886 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -17.964 13.590 26.269 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -16.853 13.539 24.914 1.00 0.00 H new ATOM 287 N GLU A 18 -17.437 18.299 25.142 1.00 0.00 N ATOM 288 CA GLU A 18 -17.651 19.744 25.436 1.00 0.00 C ATOM 289 C GLU A 18 -18.992 20.188 24.849 1.00 0.00 C ATOM 290 O GLU A 18 -19.682 21.018 25.407 1.00 0.00 O ATOM 291 CB GLU A 18 -16.522 20.565 24.807 1.00 0.00 C ATOM 292 CG GLU A 18 -15.212 20.283 25.547 1.00 0.00 C ATOM 293 CD GLU A 18 -14.125 21.231 25.037 1.00 0.00 C ATOM 294 OE1 GLU A 18 -14.376 21.920 24.063 1.00 0.00 O ATOM 295 OE2 GLU A 18 -13.058 21.250 25.629 1.00 0.00 O ATOM 0 H GLU A 18 -16.508 18.059 24.797 1.00 0.00 H new ATOM 0 HA GLU A 18 -17.656 19.900 26.515 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.418 20.311 23.752 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.759 21.628 24.858 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -15.352 20.416 26.620 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.909 19.248 25.391 1.00 0.00 H new ATOM 302 N LYS A 19 -19.368 19.638 23.727 1.00 0.00 N ATOM 303 CA LYS A 19 -20.665 20.024 23.105 1.00 0.00 C ATOM 304 C LYS A 19 -21.815 19.408 23.905 1.00 0.00 C ATOM 305 O LYS A 19 -22.807 20.052 24.181 1.00 0.00 O ATOM 306 CB LYS A 19 -20.714 19.511 21.664 1.00 0.00 C ATOM 307 CG LYS A 19 -19.568 20.130 20.861 1.00 0.00 C ATOM 308 CD LYS A 19 -19.568 19.556 19.443 1.00 0.00 C ATOM 309 CE LYS A 19 -18.451 20.211 18.628 1.00 0.00 C ATOM 310 NZ LYS A 19 -17.661 19.156 17.930 1.00 0.00 N ATOM 0 H LYS A 19 -18.832 18.938 23.214 1.00 0.00 H new ATOM 0 HA LYS A 19 -20.760 21.110 23.106 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -20.635 18.424 21.651 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -21.671 19.767 21.208 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -19.679 21.214 20.826 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -18.615 19.923 21.348 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -19.423 18.476 19.476 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -20.532 19.734 18.967 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -18.875 20.904 17.901 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -17.802 20.793 19.282 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -16.749 19.029 18.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -18.188 18.260 17.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -17.494 19.442 16.944 1.00 0.00 H new ATOM 324 N VAL A 20 -21.687 18.164 24.281 1.00 0.00 N ATOM 325 CA VAL A 20 -22.770 17.507 25.063 1.00 0.00 C ATOM 326 C VAL A 20 -23.044 18.313 26.335 1.00 0.00 C ATOM 327 O VAL A 20 -24.173 18.640 26.642 1.00 0.00 O ATOM 328 CB VAL A 20 -22.337 16.089 25.442 1.00 0.00 C ATOM 329 CG1 VAL A 20 -23.401 15.453 26.339 1.00 0.00 C ATOM 330 CG2 VAL A 20 -22.174 15.251 24.173 1.00 0.00 C ATOM 0 H VAL A 20 -20.879 17.575 24.080 1.00 0.00 H new ATOM 0 HA VAL A 20 -23.677 17.462 24.460 1.00 0.00 H new ATOM 0 HB VAL A 20 -21.388 16.129 25.977 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -23.093 14.443 26.609 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -23.519 16.050 27.243 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -24.350 15.412 25.805 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -21.866 14.241 24.441 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -23.123 15.211 23.639 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -21.417 15.704 23.533 1.00 0.00 H new ATOM 340 N LYS A 21 -22.020 18.638 27.076 1.00 0.00 N ATOM 341 CA LYS A 21 -22.226 19.427 28.323 1.00 0.00 C ATOM 342 C LYS A 21 -22.958 20.725 27.980 1.00 0.00 C ATOM 343 O LYS A 21 -23.913 21.102 28.629 1.00 0.00 O ATOM 344 CB LYS A 21 -20.871 19.756 28.952 1.00 0.00 C ATOM 345 CG LYS A 21 -21.090 20.486 30.279 1.00 0.00 C ATOM 346 CD LYS A 21 -19.735 20.841 30.896 1.00 0.00 C ATOM 347 CE LYS A 21 -19.943 21.346 32.326 1.00 0.00 C ATOM 348 NZ LYS A 21 -19.120 22.567 32.546 1.00 0.00 N ATOM 0 H LYS A 21 -21.051 18.392 26.872 1.00 0.00 H new ATOM 0 HA LYS A 21 -22.819 18.846 29.030 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -20.303 18.841 29.117 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -20.285 20.377 28.275 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -21.676 21.391 30.116 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -21.659 19.857 30.963 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -19.084 19.967 30.899 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -19.240 21.605 30.297 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -20.996 21.569 32.495 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -19.663 20.572 33.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -19.261 22.910 33.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -18.116 22.339 32.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -19.408 23.306 31.873 1.00 0.00 H new ATOM 362 N GLU A 22 -22.517 21.410 26.961 1.00 0.00 N ATOM 363 CA GLU A 22 -23.186 22.682 26.572 1.00 0.00 C ATOM 364 C GLU A 22 -24.610 22.384 26.098 1.00 0.00 C ATOM 365 O GLU A 22 -25.533 23.126 26.372 1.00 0.00 O ATOM 366 CB GLU A 22 -22.402 23.347 25.439 1.00 0.00 C ATOM 367 CG GLU A 22 -23.154 24.592 24.960 1.00 0.00 C ATOM 368 CD GLU A 22 -22.491 25.131 23.692 1.00 0.00 C ATOM 369 OE1 GLU A 22 -21.629 24.451 23.162 1.00 0.00 O ATOM 370 OE2 GLU A 22 -22.857 26.217 23.272 1.00 0.00 O ATOM 0 H GLU A 22 -21.722 21.143 26.381 1.00 0.00 H new ATOM 0 HA GLU A 22 -23.220 23.351 27.432 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -21.405 23.622 25.784 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -22.272 22.648 24.613 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -24.197 24.346 24.761 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -23.149 25.355 25.738 1.00 0.00 H new ATOM 377 N ASN A 23 -24.796 21.307 25.383 1.00 0.00 N ATOM 378 CA ASN A 23 -26.160 20.967 24.888 1.00 0.00 C ATOM 379 C ASN A 23 -27.102 20.729 26.069 1.00 0.00 C ATOM 380 O ASN A 23 -28.232 21.173 26.068 1.00 0.00 O ATOM 381 CB ASN A 23 -26.091 19.699 24.034 1.00 0.00 C ATOM 382 CG ASN A 23 -25.232 19.963 22.795 1.00 0.00 C ATOM 383 OD1 ASN A 23 -24.269 19.264 22.548 1.00 0.00 O ATOM 384 ND2 ASN A 23 -25.543 20.950 21.999 1.00 0.00 N ATOM 0 H ASN A 23 -24.062 20.649 25.121 1.00 0.00 H new ATOM 0 HA ASN A 23 -26.537 21.796 24.289 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -25.668 18.879 24.615 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -27.094 19.394 23.736 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -24.978 21.134 21.170 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -26.351 21.537 22.206 1.00 0.00 H new ATOM 391 N ILE A 24 -26.654 20.025 27.074 1.00 0.00 N ATOM 392 CA ILE A 24 -27.538 19.758 28.242 1.00 0.00 C ATOM 393 C ILE A 24 -27.870 21.073 28.950 1.00 0.00 C ATOM 394 O ILE A 24 -29.004 21.325 29.307 1.00 0.00 O ATOM 395 CB ILE A 24 -26.824 18.819 29.217 1.00 0.00 C ATOM 396 CG1 ILE A 24 -26.484 17.508 28.506 1.00 0.00 C ATOM 397 CG2 ILE A 24 -27.739 18.531 30.408 1.00 0.00 C ATOM 398 CD1 ILE A 24 -27.769 16.859 27.989 1.00 0.00 C ATOM 0 H ILE A 24 -25.718 19.625 27.135 1.00 0.00 H new ATOM 0 HA ILE A 24 -28.461 19.292 27.897 1.00 0.00 H new ATOM 0 HB ILE A 24 -25.906 19.289 29.569 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -25.801 17.698 27.678 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -25.973 16.832 29.192 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -27.232 17.862 31.103 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -27.982 19.465 30.915 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -28.657 18.060 30.056 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -27.526 15.925 27.482 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -28.436 16.655 28.827 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -28.261 17.534 27.289 1.00 0.00 H new ATOM 410 N GLU A 25 -26.894 21.911 29.162 1.00 0.00 N ATOM 411 CA GLU A 25 -27.158 23.204 29.855 1.00 0.00 C ATOM 412 C GLU A 25 -28.197 24.012 29.075 1.00 0.00 C ATOM 413 O GLU A 25 -29.134 24.539 29.640 1.00 0.00 O ATOM 414 CB GLU A 25 -25.859 24.004 29.952 1.00 0.00 C ATOM 415 CG GLU A 25 -26.121 25.319 30.687 1.00 0.00 C ATOM 416 CD GLU A 25 -24.891 26.221 30.576 1.00 0.00 C ATOM 417 OE1 GLU A 25 -23.931 25.805 29.948 1.00 0.00 O ATOM 418 OE2 GLU A 25 -24.930 27.312 31.120 1.00 0.00 O ATOM 0 H GLU A 25 -25.924 21.757 28.885 1.00 0.00 H new ATOM 0 HA GLU A 25 -27.540 23.002 30.856 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -25.102 23.425 30.480 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -25.468 24.205 28.954 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -26.991 25.819 30.261 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -26.348 25.123 31.735 1.00 0.00 H new ATOM 425 N LYS A 26 -28.042 24.123 27.783 1.00 0.00 N ATOM 426 CA LYS A 26 -29.024 24.905 26.980 1.00 0.00 C ATOM 427 C LYS A 26 -30.244 24.036 26.668 1.00 0.00 C ATOM 428 O LYS A 26 -31.364 24.505 26.656 1.00 0.00 O ATOM 429 CB LYS A 26 -28.361 25.353 25.673 1.00 0.00 C ATOM 430 CG LYS A 26 -29.432 25.706 24.638 1.00 0.00 C ATOM 431 CD LYS A 26 -28.767 25.969 23.286 1.00 0.00 C ATOM 432 CE LYS A 26 -29.096 27.389 22.821 1.00 0.00 C ATOM 433 NZ LYS A 26 -27.833 28.106 22.486 1.00 0.00 N ATOM 0 H LYS A 26 -27.279 23.706 27.250 1.00 0.00 H new ATOM 0 HA LYS A 26 -29.345 25.779 27.546 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -27.722 26.217 25.857 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -27.720 24.559 25.289 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -30.150 24.891 24.550 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -29.988 26.587 24.960 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -27.687 25.844 23.370 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -29.116 25.244 22.550 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -29.750 27.356 21.950 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -29.634 27.924 23.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -28.055 29.071 22.170 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -27.224 28.149 23.328 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -27.337 27.598 21.726 1.00 0.00 H new ATOM 447 N LYS A 27 -30.038 22.773 26.413 1.00 0.00 N ATOM 448 CA LYS A 27 -31.190 21.882 26.101 1.00 0.00 C ATOM 449 C LYS A 27 -32.190 21.926 27.257 1.00 0.00 C ATOM 450 O LYS A 27 -33.380 21.765 27.068 1.00 0.00 O ATOM 451 CB LYS A 27 -30.691 20.448 25.912 1.00 0.00 C ATOM 452 CG LYS A 27 -31.881 19.528 25.629 1.00 0.00 C ATOM 453 CD LYS A 27 -31.371 18.139 25.240 1.00 0.00 C ATOM 454 CE LYS A 27 -32.464 17.392 24.474 1.00 0.00 C ATOM 455 NZ LYS A 27 -33.797 17.738 25.045 1.00 0.00 N ATOM 0 H LYS A 27 -29.124 22.321 26.407 1.00 0.00 H new ATOM 0 HA LYS A 27 -31.675 22.220 25.185 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -29.980 20.405 25.087 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -30.164 20.114 26.806 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -32.519 19.459 26.510 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -32.491 19.941 24.826 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -30.476 18.228 24.624 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -31.090 17.580 26.132 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -32.429 17.658 23.418 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -32.297 16.317 24.538 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -34.481 16.992 24.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -33.721 17.821 26.079 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -34.120 18.643 24.648 1.00 0.00 H new ATOM 469 N VAL A 28 -31.717 22.139 28.453 1.00 0.00 N ATOM 470 CA VAL A 28 -32.639 22.191 29.621 1.00 0.00 C ATOM 471 C VAL A 28 -33.205 23.605 29.764 1.00 0.00 C ATOM 472 O VAL A 28 -34.279 23.802 30.297 1.00 0.00 O ATOM 473 CB VAL A 28 -31.869 21.817 30.890 1.00 0.00 C ATOM 474 CG1 VAL A 28 -30.812 22.884 31.185 1.00 0.00 C ATOM 475 CG2 VAL A 28 -32.841 21.725 32.066 1.00 0.00 C ATOM 0 H VAL A 28 -30.731 22.279 28.672 1.00 0.00 H new ATOM 0 HA VAL A 28 -33.459 21.488 29.471 1.00 0.00 H new ATOM 0 HB VAL A 28 -31.379 20.854 30.745 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -30.266 22.615 32.089 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -30.118 22.950 30.347 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -31.299 23.848 31.329 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -32.294 21.459 32.970 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -33.331 22.688 32.209 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -33.592 20.963 31.859 1.00 0.00 H new ATOM 485 N GLU A 29 -32.489 24.590 29.297 1.00 0.00 N ATOM 486 CA GLU A 29 -32.986 25.991 29.409 1.00 0.00 C ATOM 487 C GLU A 29 -34.220 26.173 28.524 1.00 0.00 C ATOM 488 O GLU A 29 -35.222 26.715 28.945 1.00 0.00 O ATOM 489 CB GLU A 29 -31.889 26.958 28.961 1.00 0.00 C ATOM 490 CG GLU A 29 -32.339 28.397 29.222 1.00 0.00 C ATOM 491 CD GLU A 29 -32.544 28.603 30.724 1.00 0.00 C ATOM 492 OE1 GLU A 29 -31.871 27.934 31.492 1.00 0.00 O ATOM 493 OE2 GLU A 29 -33.373 29.424 31.082 1.00 0.00 O ATOM 0 H GLU A 29 -31.582 24.486 28.843 1.00 0.00 H new ATOM 0 HA GLU A 29 -33.253 26.197 30.445 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -30.965 26.751 29.501 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -31.677 26.819 27.901 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -31.592 29.097 28.847 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -33.266 28.602 28.686 1.00 0.00 H new ATOM 500 N ALA A 30 -34.157 25.727 27.299 1.00 0.00 N ATOM 501 CA ALA A 30 -35.328 25.879 26.391 1.00 0.00 C ATOM 502 C ALA A 30 -36.550 25.202 27.014 1.00 0.00 C ATOM 503 O ALA A 30 -37.673 25.621 26.812 1.00 0.00 O ATOM 504 CB ALA A 30 -35.016 25.225 25.042 1.00 0.00 C ATOM 0 H ALA A 30 -33.346 25.264 26.888 1.00 0.00 H new ATOM 0 HA ALA A 30 -35.536 26.939 26.243 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -35.873 25.336 24.377 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -34.146 25.707 24.596 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -34.807 24.166 25.191 1.00 0.00 H new ATOM 510 N THR A 31 -36.343 24.159 27.769 1.00 0.00 N ATOM 511 CA THR A 31 -37.494 23.458 28.403 1.00 0.00 C ATOM 512 C THR A 31 -37.776 24.073 29.775 1.00 0.00 C ATOM 513 O THR A 31 -38.862 23.955 30.308 1.00 0.00 O ATOM 514 CB THR A 31 -37.158 21.974 28.569 1.00 0.00 C ATOM 515 OG1 THR A 31 -36.082 21.834 29.487 1.00 0.00 O ATOM 516 CG2 THR A 31 -36.756 21.385 27.216 1.00 0.00 C ATOM 0 H THR A 31 -35.426 23.762 27.974 1.00 0.00 H new ATOM 0 HA THR A 31 -38.375 23.564 27.771 1.00 0.00 H new ATOM 0 HB THR A 31 -38.032 21.444 28.948 1.00 0.00 H new ATOM 0 HG1 THR A 31 -35.597 22.683 29.554 1.00 0.00 H new ATOM 0 HG21 THR A 31 -36.517 20.328 27.336 1.00 0.00 H new ATOM 0 HG22 THR A 31 -37.582 21.493 26.512 1.00 0.00 H new ATOM 0 HG23 THR A 31 -35.883 21.914 26.834 1.00 0.00 H new ATOM 524 N GLY A 32 -36.806 24.728 30.353 1.00 0.00 N ATOM 525 CA GLY A 32 -37.020 25.348 31.691 1.00 0.00 C ATOM 526 C GLY A 32 -36.941 24.268 32.773 1.00 0.00 C ATOM 527 O GLY A 32 -37.032 24.550 33.951 1.00 0.00 O ATOM 0 H GLY A 32 -35.876 24.860 29.957 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -36.267 26.115 31.873 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -37.992 25.841 31.724 1.00 0.00 H new ATOM 531 N ILE A 33 -36.771 23.036 32.383 1.00 0.00 N ATOM 532 CA ILE A 33 -36.686 21.941 33.390 1.00 0.00 C ATOM 533 C ILE A 33 -35.340 22.024 34.114 1.00 0.00 C ATOM 534 O ILE A 33 -34.467 21.202 33.920 1.00 0.00 O ATOM 535 CB ILE A 33 -36.804 20.590 32.681 1.00 0.00 C ATOM 536 CG1 ILE A 33 -38.169 20.491 31.997 1.00 0.00 C ATOM 537 CG2 ILE A 33 -36.665 19.462 33.705 1.00 0.00 C ATOM 538 CD1 ILE A 33 -39.272 20.807 33.009 1.00 0.00 C ATOM 0 H ILE A 33 -36.687 22.739 31.411 1.00 0.00 H new ATOM 0 HA ILE A 33 -37.495 22.043 34.113 1.00 0.00 H new ATOM 0 HB ILE A 33 -36.015 20.502 31.934 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -38.219 21.187 31.160 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -38.311 19.490 31.589 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -36.749 18.500 33.200 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -35.693 19.532 34.193 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -37.454 19.550 34.452 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -40.244 20.736 32.521 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -39.226 20.094 33.832 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -39.133 21.816 33.396 1.00 0.00 H new ATOM 550 N LYS A 34 -35.167 23.012 34.949 1.00 0.00 N ATOM 551 CA LYS A 34 -33.880 23.150 35.685 1.00 0.00 C ATOM 552 C LYS A 34 -33.927 22.303 36.955 1.00 0.00 C ATOM 553 O LYS A 34 -33.103 22.440 37.837 1.00 0.00 O ATOM 554 CB LYS A 34 -33.656 24.618 36.054 1.00 0.00 C ATOM 555 CG LYS A 34 -34.656 25.033 37.134 1.00 0.00 C ATOM 556 CD LYS A 34 -34.444 26.508 37.482 1.00 0.00 C ATOM 557 CE LYS A 34 -35.163 26.833 38.793 1.00 0.00 C ATOM 558 NZ LYS A 34 -35.501 28.284 38.826 1.00 0.00 N ATOM 0 H LYS A 34 -35.862 23.730 35.153 1.00 0.00 H new ATOM 0 HA LYS A 34 -33.061 22.809 35.052 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -32.637 24.762 36.413 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -33.775 25.248 35.172 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -35.675 24.874 36.782 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -34.525 24.416 38.023 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -33.379 26.721 37.577 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -34.825 27.140 36.680 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -36.070 26.235 38.881 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -34.529 26.577 39.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -35.990 28.506 39.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -34.628 28.845 38.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -36.121 28.514 38.024 1.00 0.00 H new ATOM 572 N ASN A 35 -34.886 21.424 37.056 1.00 0.00 N ATOM 573 CA ASN A 35 -34.983 20.567 38.268 1.00 0.00 C ATOM 574 C ASN A 35 -34.636 19.123 37.899 1.00 0.00 C ATOM 575 O ASN A 35 -34.477 18.274 38.753 1.00 0.00 O ATOM 576 CB ASN A 35 -36.408 20.626 38.823 1.00 0.00 C ATOM 577 CG ASN A 35 -36.716 22.051 39.286 1.00 0.00 C ATOM 578 OD1 ASN A 35 -37.726 22.617 38.916 1.00 0.00 O ATOM 579 ND2 ASN A 35 -35.882 22.658 40.085 1.00 0.00 N ATOM 0 H ASN A 35 -35.606 21.263 36.351 1.00 0.00 H new ATOM 0 HA ASN A 35 -34.285 20.926 39.025 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -37.121 20.319 38.058 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -36.515 19.931 39.656 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -36.077 23.608 40.400 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -35.035 22.182 40.395 1.00 0.00 H new ATOM 586 N LEU A 36 -34.515 18.840 36.630 1.00 0.00 N ATOM 587 CA LEU A 36 -34.177 17.453 36.202 1.00 0.00 C ATOM 588 C LEU A 36 -32.658 17.321 36.068 1.00 0.00 C ATOM 589 O LEU A 36 -32.050 16.425 36.619 1.00 0.00 O ATOM 590 CB LEU A 36 -34.837 17.163 34.852 1.00 0.00 C ATOM 591 CG LEU A 36 -36.301 16.768 35.066 1.00 0.00 C ATOM 592 CD1 LEU A 36 -36.367 15.370 35.683 1.00 0.00 C ATOM 593 CD2 LEU A 36 -36.974 17.771 36.005 1.00 0.00 C ATOM 0 H LEU A 36 -34.636 19.510 35.871 1.00 0.00 H new ATOM 0 HA LEU A 36 -34.540 16.741 36.943 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -34.778 18.043 34.211 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -34.305 16.360 34.341 1.00 0.00 H new ATOM 0 HG LEU A 36 -36.818 16.769 34.107 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -37.409 15.088 35.836 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -35.892 14.654 35.013 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -35.847 15.370 36.641 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -38.016 17.487 36.155 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -36.457 17.774 36.965 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -36.930 18.767 35.565 1.00 0.00 H new ATOM 605 N VAL A 37 -32.040 18.214 35.344 1.00 0.00 N ATOM 606 CA VAL A 37 -30.561 18.150 35.177 1.00 0.00 C ATOM 607 C VAL A 37 -29.901 19.003 36.262 1.00 0.00 C ATOM 608 O VAL A 37 -30.393 20.055 36.617 1.00 0.00 O ATOM 609 CB VAL A 37 -30.175 18.689 33.798 1.00 0.00 C ATOM 610 CG1 VAL A 37 -30.527 20.175 33.714 1.00 0.00 C ATOM 611 CG2 VAL A 37 -28.670 18.509 33.583 1.00 0.00 C ATOM 0 H VAL A 37 -32.497 18.987 34.860 1.00 0.00 H new ATOM 0 HA VAL A 37 -30.226 17.116 35.264 1.00 0.00 H new ATOM 0 HB VAL A 37 -30.721 18.142 33.029 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -30.252 20.559 32.732 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -31.598 20.304 33.867 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -29.982 20.722 34.483 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -28.394 18.893 32.601 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -28.125 19.056 34.352 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -28.418 17.450 33.643 1.00 0.00 H new ATOM 621 N GLY A 38 -28.795 18.563 36.798 1.00 0.00 N ATOM 622 CA GLY A 38 -28.123 19.359 37.863 1.00 0.00 C ATOM 623 C GLY A 38 -26.730 19.784 37.392 1.00 0.00 C ATOM 624 O GLY A 38 -26.583 20.495 36.418 1.00 0.00 O ATOM 0 H GLY A 38 -28.330 17.691 36.546 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -28.720 20.239 38.103 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -28.044 18.769 38.776 1.00 0.00 H new ATOM 628 N ARG A 39 -25.707 19.363 38.086 1.00 0.00 N ATOM 629 CA ARG A 39 -24.324 19.753 37.689 1.00 0.00 C ATOM 630 C ARG A 39 -23.678 18.637 36.863 1.00 0.00 C ATOM 631 O ARG A 39 -23.822 17.467 37.157 1.00 0.00 O ATOM 632 CB ARG A 39 -23.488 19.999 38.946 1.00 0.00 C ATOM 633 CG ARG A 39 -24.034 21.221 39.690 1.00 0.00 C ATOM 634 CD ARG A 39 -23.125 21.542 40.878 1.00 0.00 C ATOM 635 NE ARG A 39 -23.786 22.556 41.747 1.00 0.00 N ATOM 636 CZ ARG A 39 -23.087 23.531 42.261 1.00 0.00 C ATOM 637 NH1 ARG A 39 -22.127 23.272 43.107 1.00 0.00 N ATOM 638 NH2 ARG A 39 -23.347 24.766 41.928 1.00 0.00 N ATOM 0 H ARG A 39 -25.770 18.766 38.911 1.00 0.00 H new ATOM 0 HA ARG A 39 -24.369 20.661 37.088 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -23.518 19.122 39.593 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -22.444 20.160 38.676 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -24.086 22.077 39.017 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -25.049 21.026 40.037 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -22.920 20.636 41.448 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -22.166 21.920 40.524 1.00 0.00 H new ATOM 0 HE ARG A 39 -24.785 22.488 41.940 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -21.923 22.307 43.367 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -21.581 24.035 43.508 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -24.096 24.969 41.266 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -22.801 25.528 42.330 1.00 0.00 H new ATOM 652 N ILE A 40 -22.959 18.997 35.834 1.00 0.00 N ATOM 653 CA ILE A 40 -22.289 17.968 34.987 1.00 0.00 C ATOM 654 C ILE A 40 -20.773 18.071 35.179 1.00 0.00 C ATOM 655 O ILE A 40 -20.212 19.148 35.161 1.00 0.00 O ATOM 656 CB ILE A 40 -22.628 18.219 33.514 1.00 0.00 C ATOM 657 CG1 ILE A 40 -24.122 17.987 33.281 1.00 0.00 C ATOM 658 CG2 ILE A 40 -21.819 17.261 32.637 1.00 0.00 C ATOM 659 CD1 ILE A 40 -24.467 18.311 31.824 1.00 0.00 C ATOM 0 H ILE A 40 -22.806 19.962 35.543 1.00 0.00 H new ATOM 0 HA ILE A 40 -22.633 16.975 35.276 1.00 0.00 H new ATOM 0 HB ILE A 40 -22.380 19.249 33.256 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -24.380 16.952 33.506 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -24.708 18.614 33.953 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -22.058 17.438 31.588 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -20.755 17.430 32.800 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -22.067 16.232 32.897 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -25.531 18.146 31.657 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -24.224 19.353 31.616 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -23.891 17.665 31.161 1.00 0.00 H new ATOM 671 N VAL A 41 -20.101 16.965 35.359 1.00 0.00 N ATOM 672 CA VAL A 41 -18.625 17.022 35.545 1.00 0.00 C ATOM 673 C VAL A 41 -17.949 16.143 34.494 1.00 0.00 C ATOM 674 O VAL A 41 -18.495 15.150 34.055 1.00 0.00 O ATOM 675 CB VAL A 41 -18.252 16.531 36.947 1.00 0.00 C ATOM 676 CG1 VAL A 41 -18.822 17.493 37.990 1.00 0.00 C ATOM 677 CG2 VAL A 41 -18.822 15.131 37.177 1.00 0.00 C ATOM 0 H VAL A 41 -20.509 16.030 35.385 1.00 0.00 H new ATOM 0 HA VAL A 41 -18.288 18.052 35.432 1.00 0.00 H new ATOM 0 HB VAL A 41 -17.166 16.494 37.038 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -18.558 17.145 38.989 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -18.408 18.489 37.831 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -19.907 17.532 37.895 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -18.553 14.788 38.176 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -19.908 15.160 37.084 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -18.412 14.445 36.435 1.00 0.00 H new ATOM 687 N ILE A 42 -16.770 16.507 34.079 1.00 0.00 N ATOM 688 CA ILE A 42 -16.062 15.703 33.047 1.00 0.00 C ATOM 689 C ILE A 42 -14.639 15.399 33.517 1.00 0.00 C ATOM 690 O ILE A 42 -13.920 16.274 33.955 1.00 0.00 O ATOM 691 CB ILE A 42 -16.008 16.488 31.735 1.00 0.00 C ATOM 692 CG1 ILE A 42 -17.234 17.398 31.632 1.00 0.00 C ATOM 693 CG2 ILE A 42 -15.999 15.511 30.557 1.00 0.00 C ATOM 694 CD1 ILE A 42 -17.145 18.229 30.350 1.00 0.00 C ATOM 0 H ILE A 42 -16.265 17.329 34.411 1.00 0.00 H new ATOM 0 HA ILE A 42 -16.598 14.767 32.890 1.00 0.00 H new ATOM 0 HB ILE A 42 -15.103 17.095 31.713 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -18.145 16.800 31.628 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -17.287 18.054 32.501 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -15.961 16.069 29.622 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -15.126 14.863 30.629 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -16.904 14.904 30.581 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -18.018 18.878 30.276 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -16.241 18.838 30.373 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -17.112 17.564 29.487 1.00 0.00 H new ATOM 706 N PRO A 43 -14.229 14.127 33.414 1.00 0.00 N ATOM 707 CA PRO A 43 -12.888 13.687 33.819 1.00 0.00 C ATOM 708 C PRO A 43 -11.804 14.331 32.947 1.00 0.00 C ATOM 709 O PRO A 43 -10.622 14.161 33.176 1.00 0.00 O ATOM 710 CB PRO A 43 -12.931 12.173 33.604 1.00 0.00 C ATOM 711 CG PRO A 43 -13.995 11.976 32.581 1.00 0.00 C ATOM 712 CD PRO A 43 -15.036 13.015 32.884 1.00 0.00 C ATOM 0 HA PRO A 43 -12.644 13.968 34.844 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.970 11.793 33.257 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -13.166 11.647 34.529 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -13.599 12.099 31.573 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -14.414 10.971 32.638 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.592 13.305 31.992 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.765 12.659 33.612 1.00 0.00 H new ATOM 720 N ILE A 44 -12.205 15.073 31.951 1.00 0.00 N ATOM 721 CA ILE A 44 -11.211 15.740 31.064 1.00 0.00 C ATOM 722 C ILE A 44 -10.474 16.828 31.849 1.00 0.00 C ATOM 723 O ILE A 44 -9.275 16.983 31.734 1.00 0.00 O ATOM 724 CB ILE A 44 -11.940 16.375 29.878 1.00 0.00 C ATOM 725 CG1 ILE A 44 -12.824 15.326 29.198 1.00 0.00 C ATOM 726 CG2 ILE A 44 -10.917 16.909 28.872 1.00 0.00 C ATOM 727 CD1 ILE A 44 -13.537 15.961 28.002 1.00 0.00 C ATOM 0 H ILE A 44 -13.182 15.246 31.713 1.00 0.00 H new ATOM 0 HA ILE A 44 -10.493 15.004 30.703 1.00 0.00 H new ATOM 0 HB ILE A 44 -12.561 17.197 30.235 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -12.218 14.482 28.868 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -13.555 14.936 29.906 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -11.438 17.361 28.028 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -10.289 17.658 29.354 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -10.294 16.088 28.516 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -14.167 15.216 27.516 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -14.155 16.791 28.345 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -12.797 16.330 27.291 1.00 0.00 H new ATOM 890 N LYS A 54 -8.502 14.739 28.818 1.00 0.00 N ATOM 891 CA LYS A 54 -9.620 13.752 28.793 1.00 0.00 C ATOM 892 C LYS A 54 -9.178 12.467 29.492 1.00 0.00 C ATOM 893 O LYS A 54 -8.667 11.558 28.867 1.00 0.00 O ATOM 894 CB LYS A 54 -9.997 13.437 27.343 1.00 0.00 C ATOM 895 CG LYS A 54 -9.954 14.719 26.512 1.00 0.00 C ATOM 896 CD LYS A 54 -11.104 14.709 25.502 1.00 0.00 C ATOM 897 CE LYS A 54 -11.406 16.140 25.055 1.00 0.00 C ATOM 898 NZ LYS A 54 -11.111 16.280 23.602 1.00 0.00 N ATOM 0 HA LYS A 54 -10.484 14.172 29.309 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -9.308 12.700 26.929 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -10.994 12.999 27.303 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -10.034 15.590 27.162 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -8.999 14.796 25.992 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -10.839 14.096 24.640 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -11.991 14.262 25.950 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -12.451 16.380 25.249 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -10.805 16.846 25.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -11.316 17.253 23.298 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -10.108 16.068 23.429 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -11.703 15.617 23.062 1.00 0.00 H new ATOM 912 N LEU A 55 -9.370 12.373 30.781 1.00 0.00 N ATOM 913 CA LEU A 55 -8.959 11.135 31.498 1.00 0.00 C ATOM 914 C LEU A 55 -9.628 9.928 30.839 1.00 0.00 C ATOM 915 O LEU A 55 -8.990 8.936 30.548 1.00 0.00 O ATOM 916 CB LEU A 55 -9.386 11.230 32.966 1.00 0.00 C ATOM 917 CG LEU A 55 -8.614 10.196 33.790 1.00 0.00 C ATOM 918 CD1 LEU A 55 -7.115 10.361 33.539 1.00 0.00 C ATOM 919 CD2 LEU A 55 -8.908 10.408 35.277 1.00 0.00 C ATOM 0 H LEU A 55 -9.791 13.096 31.364 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.876 11.021 31.448 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -9.193 12.233 33.348 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.458 11.055 33.056 1.00 0.00 H new ATOM 0 HG LEU A 55 -8.923 9.193 33.497 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -6.565 9.625 34.125 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -6.905 10.212 32.480 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.805 11.364 33.833 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.359 9.672 35.865 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.598 11.411 35.570 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -9.977 10.292 35.457 1.00 0.00 H new ATOM 931 N PHE A 56 -10.907 10.009 30.593 1.00 0.00 N ATOM 932 CA PHE A 56 -11.618 8.874 29.940 1.00 0.00 C ATOM 933 C PHE A 56 -12.442 9.416 28.771 1.00 0.00 C ATOM 934 O PHE A 56 -13.465 10.049 28.958 1.00 0.00 O ATOM 935 CB PHE A 56 -12.542 8.198 30.954 1.00 0.00 C ATOM 936 CG PHE A 56 -11.738 7.758 32.153 1.00 0.00 C ATOM 937 CD1 PHE A 56 -11.136 6.495 32.168 1.00 0.00 C ATOM 938 CD2 PHE A 56 -11.593 8.615 33.252 1.00 0.00 C ATOM 939 CE1 PHE A 56 -10.390 6.087 33.280 1.00 0.00 C ATOM 940 CE2 PHE A 56 -10.847 8.207 34.365 1.00 0.00 C ATOM 941 CZ PHE A 56 -10.245 6.943 34.378 1.00 0.00 C ATOM 0 H PHE A 56 -11.491 10.814 30.817 1.00 0.00 H new ATOM 0 HA PHE A 56 -10.896 8.143 29.575 1.00 0.00 H new ATOM 0 HB2 PHE A 56 -13.327 8.888 31.263 1.00 0.00 H new ATOM 0 HB3 PHE A 56 -13.034 7.339 30.498 1.00 0.00 H new ATOM 0 HD1 PHE A 56 -11.247 5.834 31.321 1.00 0.00 H new ATOM 0 HD2 PHE A 56 -12.057 9.590 33.241 1.00 0.00 H new ATOM 0 HE1 PHE A 56 -9.926 5.112 33.291 1.00 0.00 H new ATOM 0 HE2 PHE A 56 -10.736 8.867 35.213 1.00 0.00 H new ATOM 0 HZ PHE A 56 -9.669 6.628 35.235 1.00 0.00 H new ATOM 951 N PRO A 57 -11.981 9.169 27.538 1.00 0.00 N ATOM 952 CA PRO A 57 -12.661 9.645 26.330 1.00 0.00 C ATOM 953 C PRO A 57 -14.045 9.020 26.168 1.00 0.00 C ATOM 954 O PRO A 57 -14.263 7.869 26.493 1.00 0.00 O ATOM 955 CB PRO A 57 -11.731 9.203 25.199 1.00 0.00 C ATOM 956 CG PRO A 57 -10.971 8.058 25.770 1.00 0.00 C ATOM 957 CD PRO A 57 -10.770 8.395 27.218 1.00 0.00 C ATOM 0 HA PRO A 57 -12.835 10.721 26.352 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -12.295 8.904 24.315 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -11.064 10.010 24.895 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -11.523 7.125 25.657 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -10.016 7.927 25.261 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.686 7.500 27.835 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -9.863 8.978 27.377 1.00 0.00 H new ATOM 965 N GLY A 58 -14.981 9.772 25.658 1.00 0.00 N ATOM 966 CA GLY A 58 -16.351 9.229 25.460 1.00 0.00 C ATOM 967 C GLY A 58 -17.100 9.157 26.796 1.00 0.00 C ATOM 968 O GLY A 58 -18.313 9.077 26.822 1.00 0.00 O ATOM 0 H GLY A 58 -14.854 10.742 25.369 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -16.901 9.860 24.762 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -16.294 8.236 25.015 1.00 0.00 H new ATOM 972 N TYR A 59 -16.409 9.161 27.908 1.00 0.00 N ATOM 973 CA TYR A 59 -17.123 9.064 29.214 1.00 0.00 C ATOM 974 C TYR A 59 -17.300 10.453 29.837 1.00 0.00 C ATOM 975 O TYR A 59 -16.363 11.215 29.966 1.00 0.00 O ATOM 976 CB TYR A 59 -16.314 8.183 30.167 1.00 0.00 C ATOM 977 CG TYR A 59 -16.671 6.734 29.938 1.00 0.00 C ATOM 978 CD1 TYR A 59 -17.041 6.298 28.660 1.00 0.00 C ATOM 979 CD2 TYR A 59 -16.632 5.826 31.002 1.00 0.00 C ATOM 980 CE1 TYR A 59 -17.371 4.954 28.446 1.00 0.00 C ATOM 981 CE2 TYR A 59 -16.962 4.482 30.789 1.00 0.00 C ATOM 982 CZ TYR A 59 -17.332 4.047 29.511 1.00 0.00 C ATOM 983 OH TYR A 59 -17.658 2.722 29.302 1.00 0.00 O ATOM 0 H TYR A 59 -15.393 9.227 27.967 1.00 0.00 H new ATOM 0 HA TYR A 59 -18.107 8.628 29.044 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -15.247 8.336 30.004 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -16.521 8.461 31.200 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -17.072 6.999 27.839 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -16.347 6.162 31.988 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -17.655 4.618 27.460 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -16.931 3.781 31.610 1.00 0.00 H new ATOM 0 HH TYR A 59 -17.429 2.470 28.383 1.00 0.00 H new ATOM 993 N VAL A 60 -18.501 10.773 30.237 1.00 0.00 N ATOM 994 CA VAL A 60 -18.762 12.097 30.872 1.00 0.00 C ATOM 995 C VAL A 60 -19.566 11.871 32.155 1.00 0.00 C ATOM 996 O VAL A 60 -20.404 10.994 32.219 1.00 0.00 O ATOM 997 CB VAL A 60 -19.561 12.980 29.910 1.00 0.00 C ATOM 998 CG1 VAL A 60 -19.805 14.346 30.554 1.00 0.00 C ATOM 999 CG2 VAL A 60 -18.773 13.162 28.613 1.00 0.00 C ATOM 0 H VAL A 60 -19.319 10.169 30.150 1.00 0.00 H new ATOM 0 HA VAL A 60 -17.820 12.593 31.105 1.00 0.00 H new ATOM 0 HB VAL A 60 -20.518 12.506 29.691 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -20.374 14.975 29.869 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -20.366 14.217 31.479 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -18.849 14.821 30.773 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -19.341 13.791 27.927 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -17.816 13.636 28.832 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -18.599 12.189 28.153 1.00 0.00 H new ATOM 1009 N PHE A 61 -19.314 12.634 33.185 1.00 0.00 N ATOM 1010 CA PHE A 61 -20.062 12.428 34.456 1.00 0.00 C ATOM 1011 C PHE A 61 -21.115 13.524 34.631 1.00 0.00 C ATOM 1012 O PHE A 61 -20.831 14.700 34.523 1.00 0.00 O ATOM 1013 CB PHE A 61 -19.081 12.470 35.627 1.00 0.00 C ATOM 1014 CG PHE A 61 -18.050 11.381 35.456 1.00 0.00 C ATOM 1015 CD1 PHE A 61 -18.453 10.072 35.168 1.00 0.00 C ATOM 1016 CD2 PHE A 61 -16.688 11.680 35.585 1.00 0.00 C ATOM 1017 CE1 PHE A 61 -17.496 9.063 35.008 1.00 0.00 C ATOM 1018 CE2 PHE A 61 -15.731 10.672 35.425 1.00 0.00 C ATOM 1019 CZ PHE A 61 -16.135 9.363 35.136 1.00 0.00 C ATOM 0 H PHE A 61 -18.626 13.387 33.200 1.00 0.00 H new ATOM 0 HA PHE A 61 -20.562 11.460 34.426 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -18.593 13.444 35.673 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -19.615 12.336 36.568 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -19.503 9.840 35.069 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -16.376 12.690 35.808 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -17.808 8.053 34.786 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -14.681 10.904 35.524 1.00 0.00 H new ATOM 0 HZ PHE A 61 -15.396 8.585 35.012 1.00 0.00 H new ATOM 1029 N VAL A 62 -22.334 13.142 34.901 1.00 0.00 N ATOM 1030 CA VAL A 62 -23.411 14.155 35.084 1.00 0.00 C ATOM 1031 C VAL A 62 -24.311 13.751 36.254 1.00 0.00 C ATOM 1032 O VAL A 62 -24.506 12.584 36.529 1.00 0.00 O ATOM 1033 CB VAL A 62 -24.248 14.243 33.806 1.00 0.00 C ATOM 1034 CG1 VAL A 62 -23.358 14.687 32.645 1.00 0.00 C ATOM 1035 CG2 VAL A 62 -24.847 12.870 33.493 1.00 0.00 C ATOM 0 H VAL A 62 -22.630 12.171 35.003 1.00 0.00 H new ATOM 0 HA VAL A 62 -22.960 15.125 35.296 1.00 0.00 H new ATOM 0 HB VAL A 62 -25.051 14.966 33.946 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -23.953 14.750 31.734 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -22.930 15.665 32.868 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -22.555 13.963 32.505 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -25.443 12.932 32.583 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -24.044 12.146 33.352 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -25.481 12.552 34.321 1.00 0.00 H new ATOM 1045 N GLU A 63 -24.871 14.713 36.935 1.00 0.00 N ATOM 1046 CA GLU A 63 -25.772 14.397 38.078 1.00 0.00 C ATOM 1047 C GLU A 63 -27.189 14.843 37.721 1.00 0.00 C ATOM 1048 O GLU A 63 -27.399 15.954 37.275 1.00 0.00 O ATOM 1049 CB GLU A 63 -25.301 15.150 39.323 1.00 0.00 C ATOM 1050 CG GLU A 63 -26.229 14.834 40.495 1.00 0.00 C ATOM 1051 CD GLU A 63 -25.793 15.636 41.723 1.00 0.00 C ATOM 1052 OE1 GLU A 63 -24.938 16.494 41.572 1.00 0.00 O ATOM 1053 OE2 GLU A 63 -26.320 15.378 42.793 1.00 0.00 O ATOM 0 H GLU A 63 -24.742 15.707 36.748 1.00 0.00 H new ATOM 0 HA GLU A 63 -25.756 13.326 38.279 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -24.278 14.864 39.568 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -25.294 16.223 39.131 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -27.258 15.080 40.234 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -26.202 13.767 40.716 1.00 0.00 H new ATOM 1060 N MET A 64 -28.166 13.993 37.889 1.00 0.00 N ATOM 1061 CA MET A 64 -29.549 14.405 37.523 1.00 0.00 C ATOM 1062 C MET A 64 -30.587 13.674 38.375 1.00 0.00 C ATOM 1063 O MET A 64 -30.325 12.643 38.962 1.00 0.00 O ATOM 1064 CB MET A 64 -29.794 14.086 36.047 1.00 0.00 C ATOM 1065 CG MET A 64 -28.736 14.783 35.191 1.00 0.00 C ATOM 1066 SD MET A 64 -29.090 14.492 33.440 1.00 0.00 S ATOM 1067 CE MET A 64 -28.945 12.689 33.476 1.00 0.00 C ATOM 0 H MET A 64 -28.069 13.047 38.258 1.00 0.00 H new ATOM 0 HA MET A 64 -29.649 15.475 37.703 1.00 0.00 H new ATOM 0 HB2 MET A 64 -29.755 13.009 35.886 1.00 0.00 H new ATOM 0 HB3 MET A 64 -30.790 14.417 35.753 1.00 0.00 H new ATOM 0 HG2 MET A 64 -28.731 15.853 35.399 1.00 0.00 H new ATOM 0 HG3 MET A 64 -27.744 14.405 35.440 1.00 0.00 H new ATOM 0 HE1 MET A 64 -28.419 12.348 32.584 1.00 0.00 H new ATOM 0 HE2 MET A 64 -28.388 12.386 34.363 1.00 0.00 H new ATOM 0 HE3 MET A 64 -29.940 12.244 33.503 1.00 0.00 H new ATOM 1077 N ILE A 65 -31.771 14.216 38.424 1.00 0.00 N ATOM 1078 CA ILE A 65 -32.860 13.579 39.215 1.00 0.00 C ATOM 1079 C ILE A 65 -33.471 12.444 38.390 1.00 0.00 C ATOM 1080 O ILE A 65 -33.871 12.632 37.259 1.00 0.00 O ATOM 1081 CB ILE A 65 -33.932 14.623 39.555 1.00 0.00 C ATOM 1082 CG1 ILE A 65 -34.966 14.694 38.431 1.00 0.00 C ATOM 1083 CG2 ILE A 65 -33.271 15.992 39.724 1.00 0.00 C ATOM 1084 CD1 ILE A 65 -36.041 15.719 38.796 1.00 0.00 C ATOM 0 H ILE A 65 -32.033 15.079 37.947 1.00 0.00 H new ATOM 0 HA ILE A 65 -32.458 13.177 40.145 1.00 0.00 H new ATOM 0 HB ILE A 65 -34.430 14.337 40.482 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -34.483 14.974 37.495 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -35.419 13.715 38.276 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -34.031 16.735 39.966 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -32.539 15.946 40.530 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -32.771 16.272 38.796 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -36.780 15.772 37.996 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -36.530 15.419 39.723 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -35.580 16.698 38.929 1.00 0.00 H new ATOM 1096 N MET A 66 -33.520 11.260 38.936 1.00 0.00 N ATOM 1097 CA MET A 66 -34.074 10.110 38.168 1.00 0.00 C ATOM 1098 C MET A 66 -35.602 10.178 38.148 1.00 0.00 C ATOM 1099 O MET A 66 -36.235 10.556 39.113 1.00 0.00 O ATOM 1100 CB MET A 66 -33.632 8.801 38.824 1.00 0.00 C ATOM 1101 CG MET A 66 -33.938 7.631 37.886 1.00 0.00 C ATOM 1102 SD MET A 66 -33.429 6.081 38.669 1.00 0.00 S ATOM 1103 CE MET A 66 -31.655 6.431 38.731 1.00 0.00 C ATOM 0 H MET A 66 -33.201 11.040 39.879 1.00 0.00 H new ATOM 0 HA MET A 66 -33.702 10.153 37.144 1.00 0.00 H new ATOM 0 HB2 MET A 66 -32.565 8.835 39.045 1.00 0.00 H new ATOM 0 HB3 MET A 66 -34.150 8.665 39.773 1.00 0.00 H new ATOM 0 HG2 MET A 66 -35.004 7.603 37.658 1.00 0.00 H new ATOM 0 HG3 MET A 66 -33.413 7.763 36.940 1.00 0.00 H new ATOM 0 HE1 MET A 66 -31.098 5.536 38.453 1.00 0.00 H new ATOM 0 HE2 MET A 66 -31.418 7.236 38.035 1.00 0.00 H new ATOM 0 HE3 MET A 66 -31.379 6.732 39.742 1.00 0.00 H new ATOM 1113 N ASN A 67 -36.192 9.810 37.042 1.00 0.00 N ATOM 1114 CA ASN A 67 -37.675 9.845 36.929 1.00 0.00 C ATOM 1115 C ASN A 67 -38.077 9.455 35.505 1.00 0.00 C ATOM 1116 O ASN A 67 -37.250 9.376 34.618 1.00 0.00 O ATOM 1117 CB ASN A 67 -38.180 11.258 37.234 1.00 0.00 C ATOM 1118 CG ASN A 67 -38.666 11.324 38.683 1.00 0.00 C ATOM 1119 OD1 ASN A 67 -38.990 10.313 39.274 1.00 0.00 O ATOM 1120 ND2 ASN A 67 -38.731 12.480 39.284 1.00 0.00 N ATOM 0 H ASN A 67 -35.704 9.485 36.207 1.00 0.00 H new ATOM 0 HA ASN A 67 -38.114 9.146 37.640 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -37.382 11.983 37.073 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -38.991 11.520 36.555 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -39.054 12.535 40.250 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -38.459 13.329 38.788 1.00 0.00 H new ATOM 1127 N ASP A 68 -39.337 9.206 35.275 1.00 0.00 N ATOM 1128 CA ASP A 68 -39.780 8.820 33.905 1.00 0.00 C ATOM 1129 C ASP A 68 -39.573 9.996 32.949 1.00 0.00 C ATOM 1130 O ASP A 68 -39.157 9.826 31.820 1.00 0.00 O ATOM 1131 CB ASP A 68 -41.262 8.445 33.937 1.00 0.00 C ATOM 1132 CG ASP A 68 -41.442 7.137 34.710 1.00 0.00 C ATOM 1133 OD1 ASP A 68 -40.441 6.517 35.027 1.00 0.00 O ATOM 1134 OD2 ASP A 68 -42.578 6.779 34.973 1.00 0.00 O ATOM 0 H ASP A 68 -40.078 9.253 35.975 1.00 0.00 H new ATOM 0 HA ASP A 68 -39.195 7.967 33.562 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -41.839 9.241 34.408 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -41.642 8.335 32.921 1.00 0.00 H new ATOM 1139 N GLU A 69 -39.865 11.190 33.390 1.00 0.00 N ATOM 1140 CA GLU A 69 -39.690 12.376 32.504 1.00 0.00 C ATOM 1141 C GLU A 69 -38.205 12.732 32.399 1.00 0.00 C ATOM 1142 O GLU A 69 -37.738 13.183 31.373 1.00 0.00 O ATOM 1143 CB GLU A 69 -40.457 13.564 33.089 1.00 0.00 C ATOM 1144 CG GLU A 69 -41.934 13.192 33.239 1.00 0.00 C ATOM 1145 CD GLU A 69 -42.685 14.348 33.902 1.00 0.00 C ATOM 1146 OE1 GLU A 69 -42.028 15.238 34.417 1.00 0.00 O ATOM 1147 OE2 GLU A 69 -43.905 14.324 33.883 1.00 0.00 O ATOM 0 H GLU A 69 -40.217 11.395 34.325 1.00 0.00 H new ATOM 0 HA GLU A 69 -40.074 12.143 31.511 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -40.040 13.839 34.058 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -40.354 14.433 32.439 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -42.367 12.975 32.262 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -42.033 12.288 33.839 1.00 0.00 H new ATOM 1154 N ALA A 70 -37.460 12.539 33.454 1.00 0.00 N ATOM 1155 CA ALA A 70 -36.008 12.872 33.410 1.00 0.00 C ATOM 1156 C ALA A 70 -35.271 11.854 32.539 1.00 0.00 C ATOM 1157 O ALA A 70 -34.488 12.209 31.679 1.00 0.00 O ATOM 1158 CB ALA A 70 -35.434 12.837 34.827 1.00 0.00 C ATOM 0 H ALA A 70 -37.794 12.166 34.343 1.00 0.00 H new ATOM 0 HA ALA A 70 -35.880 13.869 32.988 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -34.372 13.080 34.795 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -35.955 13.565 35.449 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -35.565 11.840 35.248 1.00 0.00 H new ATOM 1164 N TYR A 71 -35.508 10.591 32.757 1.00 0.00 N ATOM 1165 CA TYR A 71 -34.814 9.549 31.948 1.00 0.00 C ATOM 1166 C TYR A 71 -35.167 9.716 30.468 1.00 0.00 C ATOM 1167 O TYR A 71 -34.313 9.640 29.607 1.00 0.00 O ATOM 1168 CB TYR A 71 -35.253 8.161 32.417 1.00 0.00 C ATOM 1169 CG TYR A 71 -34.652 7.113 31.513 1.00 0.00 C ATOM 1170 CD1 TYR A 71 -33.292 6.795 31.617 1.00 0.00 C ATOM 1171 CD2 TYR A 71 -35.454 6.458 30.570 1.00 0.00 C ATOM 1172 CE1 TYR A 71 -32.735 5.822 30.778 1.00 0.00 C ATOM 1173 CE2 TYR A 71 -34.895 5.485 29.732 1.00 0.00 C ATOM 1174 CZ TYR A 71 -33.536 5.167 29.836 1.00 0.00 C ATOM 1175 OH TYR A 71 -32.987 4.208 29.010 1.00 0.00 O ATOM 0 H TYR A 71 -36.153 10.234 33.462 1.00 0.00 H new ATOM 0 HA TYR A 71 -33.737 9.658 32.077 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -34.934 7.995 33.446 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -36.340 8.088 32.404 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -32.673 7.300 32.344 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -36.503 6.703 30.489 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -31.686 5.577 30.858 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -35.513 4.980 29.005 1.00 0.00 H new ATOM 0 HH TYR A 71 -33.681 3.852 28.416 1.00 0.00 H new ATOM 1185 N ASN A 72 -36.416 9.933 30.163 1.00 0.00 N ATOM 1186 CA ASN A 72 -36.816 10.093 28.736 1.00 0.00 C ATOM 1187 C ASN A 72 -36.279 11.417 28.186 1.00 0.00 C ATOM 1188 O ASN A 72 -36.066 11.563 26.999 1.00 0.00 O ATOM 1189 CB ASN A 72 -38.341 10.080 28.633 1.00 0.00 C ATOM 1190 CG ASN A 72 -38.753 10.169 27.161 1.00 0.00 C ATOM 1191 OD1 ASN A 72 -39.201 11.201 26.706 1.00 0.00 O ATOM 1192 ND2 ASN A 72 -38.618 9.121 26.395 1.00 0.00 N ATOM 0 H ASN A 72 -37.177 10.006 30.839 1.00 0.00 H new ATOM 0 HA ASN A 72 -36.400 9.271 28.153 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -38.739 9.168 29.079 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -38.761 10.917 29.191 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -38.889 9.169 25.413 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -38.241 8.254 26.778 1.00 0.00 H new ATOM 1199 N PHE A 73 -36.064 12.386 29.033 1.00 0.00 N ATOM 1200 CA PHE A 73 -35.548 13.697 28.548 1.00 0.00 C ATOM 1201 C PHE A 73 -34.036 13.612 28.331 1.00 0.00 C ATOM 1202 O PHE A 73 -33.496 14.209 27.421 1.00 0.00 O ATOM 1203 CB PHE A 73 -35.844 14.775 29.593 1.00 0.00 C ATOM 1204 CG PHE A 73 -35.396 16.120 29.071 1.00 0.00 C ATOM 1205 CD1 PHE A 73 -36.033 16.687 27.962 1.00 0.00 C ATOM 1206 CD2 PHE A 73 -34.344 16.798 29.698 1.00 0.00 C ATOM 1207 CE1 PHE A 73 -35.617 17.934 27.480 1.00 0.00 C ATOM 1208 CE2 PHE A 73 -33.929 18.044 29.216 1.00 0.00 C ATOM 1209 CZ PHE A 73 -34.566 18.612 28.106 1.00 0.00 C ATOM 0 H PHE A 73 -36.223 12.327 30.039 1.00 0.00 H new ATOM 0 HA PHE A 73 -36.036 13.948 27.606 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -36.911 14.797 29.816 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -35.328 14.544 30.525 1.00 0.00 H new ATOM 0 HD1 PHE A 73 -36.844 16.164 27.478 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -33.853 16.359 30.554 1.00 0.00 H new ATOM 0 HE1 PHE A 73 -36.108 18.373 26.624 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -33.118 18.568 29.700 1.00 0.00 H new ATOM 0 HZ PHE A 73 -34.246 19.574 27.733 1.00 0.00 H new ATOM 1219 N VAL A 74 -33.347 12.883 29.164 1.00 0.00 N ATOM 1220 CA VAL A 74 -31.870 12.772 29.009 1.00 0.00 C ATOM 1221 C VAL A 74 -31.535 12.007 27.727 1.00 0.00 C ATOM 1222 O VAL A 74 -30.817 12.492 26.875 1.00 0.00 O ATOM 1223 CB VAL A 74 -31.285 12.028 30.210 1.00 0.00 C ATOM 1224 CG1 VAL A 74 -29.779 12.282 30.280 1.00 0.00 C ATOM 1225 CG2 VAL A 74 -31.944 12.533 31.495 1.00 0.00 C ATOM 0 H VAL A 74 -33.743 12.360 29.945 1.00 0.00 H new ATOM 0 HA VAL A 74 -31.442 13.773 28.952 1.00 0.00 H new ATOM 0 HB VAL A 74 -31.472 10.960 30.101 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -29.360 11.752 31.136 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -29.307 11.924 29.365 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -29.595 13.351 30.389 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -31.527 12.002 32.351 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -31.757 13.601 31.604 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -33.018 12.356 31.447 1.00 0.00 H new ATOM 1235 N ARG A 75 -32.038 10.811 27.583 1.00 0.00 N ATOM 1236 CA ARG A 75 -31.737 10.016 26.360 1.00 0.00 C ATOM 1237 C ARG A 75 -31.932 10.876 25.109 1.00 0.00 C ATOM 1238 O ARG A 75 -31.202 10.756 24.145 1.00 0.00 O ATOM 1239 CB ARG A 75 -32.674 8.809 26.297 1.00 0.00 C ATOM 1240 CG ARG A 75 -32.454 8.062 24.980 1.00 0.00 C ATOM 1241 CD ARG A 75 -31.074 7.402 24.993 1.00 0.00 C ATOM 1242 NE ARG A 75 -30.934 6.522 23.798 1.00 0.00 N ATOM 1243 CZ ARG A 75 -30.834 5.230 23.947 1.00 0.00 C ATOM 1244 NH1 ARG A 75 -30.021 4.737 24.842 1.00 0.00 N ATOM 1245 NH2 ARG A 75 -31.546 4.430 23.203 1.00 0.00 N ATOM 0 H ARG A 75 -32.645 10.350 28.261 1.00 0.00 H new ATOM 0 HA ARG A 75 -30.701 9.679 26.401 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -32.486 8.145 27.140 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -33.711 9.136 26.374 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -33.229 7.307 24.844 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -32.531 8.753 24.140 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -30.294 8.164 24.990 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -30.946 6.819 25.905 1.00 0.00 H new ATOM 0 HE ARG A 75 -30.916 6.930 22.863 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -29.464 5.362 25.425 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -29.943 3.727 24.959 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -32.182 4.814 22.504 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -31.467 3.420 23.320 1.00 0.00 H new ATOM 1259 N SER A 76 -32.916 11.734 25.105 1.00 0.00 N ATOM 1260 CA SER A 76 -33.157 12.586 23.904 1.00 0.00 C ATOM 1261 C SER A 76 -32.054 13.639 23.766 1.00 0.00 C ATOM 1262 O SER A 76 -32.091 14.470 22.880 1.00 0.00 O ATOM 1263 CB SER A 76 -34.510 13.284 24.044 1.00 0.00 C ATOM 1264 OG SER A 76 -35.547 12.389 23.667 1.00 0.00 O ATOM 0 H SER A 76 -33.563 11.882 25.880 1.00 0.00 H new ATOM 0 HA SER A 76 -33.154 11.954 23.016 1.00 0.00 H new ATOM 0 HB2 SER A 76 -34.656 13.614 25.073 1.00 0.00 H new ATOM 0 HB3 SER A 76 -34.538 14.175 23.416 1.00 0.00 H new ATOM 0 HG SER A 76 -36.414 12.836 23.758 1.00 0.00 H new ATOM 1270 N VAL A 77 -31.072 13.618 24.626 1.00 0.00 N ATOM 1271 CA VAL A 77 -29.979 14.626 24.523 1.00 0.00 C ATOM 1272 C VAL A 77 -29.226 14.421 23.205 1.00 0.00 C ATOM 1273 O VAL A 77 -28.895 13.313 22.833 1.00 0.00 O ATOM 1274 CB VAL A 77 -29.013 14.461 25.698 1.00 0.00 C ATOM 1275 CG1 VAL A 77 -27.726 15.242 25.415 1.00 0.00 C ATOM 1276 CG2 VAL A 77 -29.664 15.002 26.971 1.00 0.00 C ATOM 0 H VAL A 77 -30.979 12.950 25.391 1.00 0.00 H new ATOM 0 HA VAL A 77 -30.405 15.629 24.549 1.00 0.00 H new ATOM 0 HB VAL A 77 -28.777 13.405 25.828 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -27.038 15.125 26.252 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -27.261 14.860 24.506 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -27.962 16.298 25.285 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -28.977 14.885 27.809 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -29.899 16.058 26.839 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -30.581 14.449 27.174 1.00 0.00 H new ATOM 1286 N PRO A 78 -28.954 15.521 22.487 1.00 0.00 N ATOM 1287 CA PRO A 78 -28.242 15.475 21.203 1.00 0.00 C ATOM 1288 C PRO A 78 -26.780 15.053 21.373 1.00 0.00 C ATOM 1289 O PRO A 78 -26.088 15.519 22.255 1.00 0.00 O ATOM 1290 CB PRO A 78 -28.320 16.917 20.700 1.00 0.00 C ATOM 1291 CG PRO A 78 -28.489 17.733 21.937 1.00 0.00 C ATOM 1292 CD PRO A 78 -29.314 16.897 22.872 1.00 0.00 C ATOM 0 HA PRO A 78 -28.679 14.747 20.519 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -27.417 17.198 20.159 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -29.157 17.054 20.016 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -27.523 17.976 22.380 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -28.986 18.678 21.717 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -29.073 17.101 23.915 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -30.380 17.085 22.748 1.00 0.00 H new ATOM 1300 N TYR A 79 -26.309 14.174 20.531 1.00 0.00 N ATOM 1301 CA TYR A 79 -24.893 13.719 20.635 1.00 0.00 C ATOM 1302 C TYR A 79 -24.762 12.693 21.763 1.00 0.00 C ATOM 1303 O TYR A 79 -23.714 12.115 21.969 1.00 0.00 O ATOM 1304 CB TYR A 79 -23.987 14.917 20.924 1.00 0.00 C ATOM 1305 CG TYR A 79 -24.399 16.080 20.053 1.00 0.00 C ATOM 1306 CD1 TYR A 79 -24.247 16.000 18.664 1.00 0.00 C ATOM 1307 CD2 TYR A 79 -24.933 17.236 20.634 1.00 0.00 C ATOM 1308 CE1 TYR A 79 -24.628 17.077 17.855 1.00 0.00 C ATOM 1309 CE2 TYR A 79 -25.314 18.313 19.825 1.00 0.00 C ATOM 1310 CZ TYR A 79 -25.162 18.234 18.436 1.00 0.00 C ATOM 1311 OH TYR A 79 -25.538 19.295 17.638 1.00 0.00 O ATOM 0 H TYR A 79 -26.845 13.750 19.774 1.00 0.00 H new ATOM 0 HA TYR A 79 -24.594 13.259 19.693 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -24.056 15.194 21.976 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -22.947 14.655 20.731 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -23.836 15.107 18.216 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -25.051 17.297 21.706 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -24.510 17.016 16.783 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -25.725 19.205 20.273 1.00 0.00 H new ATOM 0 HH TYR A 79 -25.890 20.018 18.199 1.00 0.00 H new ATOM 1321 N VAL A 80 -25.817 12.457 22.496 1.00 0.00 N ATOM 1322 CA VAL A 80 -25.741 11.466 23.606 1.00 0.00 C ATOM 1323 C VAL A 80 -25.993 10.062 23.049 1.00 0.00 C ATOM 1324 O VAL A 80 -27.005 9.801 22.431 1.00 0.00 O ATOM 1325 CB VAL A 80 -26.795 11.802 24.665 1.00 0.00 C ATOM 1326 CG1 VAL A 80 -27.132 10.550 25.479 1.00 0.00 C ATOM 1327 CG2 VAL A 80 -26.244 12.881 25.600 1.00 0.00 C ATOM 0 H VAL A 80 -26.725 12.906 22.374 1.00 0.00 H new ATOM 0 HA VAL A 80 -24.752 11.501 24.063 1.00 0.00 H new ATOM 0 HB VAL A 80 -27.698 12.164 24.173 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -27.882 10.796 26.231 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -27.522 9.779 24.815 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -26.232 10.183 25.972 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -26.991 13.124 26.356 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -25.341 12.514 26.087 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -26.007 13.775 25.024 1.00 0.00 H new ATOM 1337 N MET A 81 -25.078 9.158 23.265 1.00 0.00 N ATOM 1338 CA MET A 81 -25.263 7.772 22.750 1.00 0.00 C ATOM 1339 C MET A 81 -26.145 6.984 23.721 1.00 0.00 C ATOM 1340 O MET A 81 -26.876 6.096 23.331 1.00 0.00 O ATOM 1341 CB MET A 81 -23.901 7.088 22.627 1.00 0.00 C ATOM 1342 CG MET A 81 -23.109 7.733 21.487 1.00 0.00 C ATOM 1343 SD MET A 81 -21.591 6.790 21.199 1.00 0.00 S ATOM 1344 CE MET A 81 -22.274 5.626 19.994 1.00 0.00 C ATOM 0 H MET A 81 -24.210 9.319 23.776 1.00 0.00 H new ATOM 0 HA MET A 81 -25.740 7.807 21.771 1.00 0.00 H new ATOM 0 HB2 MET A 81 -23.351 7.178 23.563 1.00 0.00 H new ATOM 0 HB3 MET A 81 -24.033 6.023 22.436 1.00 0.00 H new ATOM 0 HG2 MET A 81 -23.712 7.758 20.579 1.00 0.00 H new ATOM 0 HG3 MET A 81 -22.866 8.766 21.737 1.00 0.00 H new ATOM 0 HE1 MET A 81 -21.494 4.935 19.673 1.00 0.00 H new ATOM 0 HE2 MET A 81 -23.089 5.065 20.451 1.00 0.00 H new ATOM 0 HE3 MET A 81 -22.651 6.175 19.131 1.00 0.00 H new ATOM 1354 N GLY A 82 -26.080 7.303 24.985 1.00 0.00 N ATOM 1355 CA GLY A 82 -26.913 6.573 25.981 1.00 0.00 C ATOM 1356 C GLY A 82 -26.276 6.704 27.367 1.00 0.00 C ATOM 1357 O GLY A 82 -25.520 7.618 27.629 1.00 0.00 O ATOM 0 H GLY A 82 -25.486 8.037 25.370 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -27.925 6.979 25.993 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -26.994 5.522 25.703 1.00 0.00 H new ATOM 1361 N PHE A 83 -26.577 5.799 28.256 1.00 0.00 N ATOM 1362 CA PHE A 83 -25.988 5.875 29.622 1.00 0.00 C ATOM 1363 C PHE A 83 -25.469 4.495 30.032 1.00 0.00 C ATOM 1364 O PHE A 83 -26.110 3.488 29.809 1.00 0.00 O ATOM 1365 CB PHE A 83 -27.060 6.333 30.613 1.00 0.00 C ATOM 1366 CG PHE A 83 -27.897 7.419 29.979 1.00 0.00 C ATOM 1367 CD1 PHE A 83 -27.282 8.575 29.482 1.00 0.00 C ATOM 1368 CD2 PHE A 83 -29.286 7.270 29.890 1.00 0.00 C ATOM 1369 CE1 PHE A 83 -28.058 9.582 28.895 1.00 0.00 C ATOM 1370 CE2 PHE A 83 -30.061 8.278 29.302 1.00 0.00 C ATOM 1371 CZ PHE A 83 -29.447 9.434 28.806 1.00 0.00 C ATOM 0 H PHE A 83 -27.205 5.011 28.096 1.00 0.00 H new ATOM 0 HA PHE A 83 -25.163 6.587 29.624 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -27.691 5.491 30.898 1.00 0.00 H new ATOM 0 HB3 PHE A 83 -26.593 6.704 31.525 1.00 0.00 H new ATOM 0 HD1 PHE A 83 -26.210 8.690 29.551 1.00 0.00 H new ATOM 0 HD2 PHE A 83 -29.760 6.379 30.274 1.00 0.00 H new ATOM 0 HE1 PHE A 83 -27.584 10.473 28.511 1.00 0.00 H new ATOM 0 HE2 PHE A 83 -31.133 8.163 29.231 1.00 0.00 H new ATOM 0 HZ PHE A 83 -30.045 10.212 28.355 1.00 0.00 H new ATOM 1381 N VAL A 84 -24.311 4.442 30.631 1.00 0.00 N ATOM 1382 CA VAL A 84 -23.749 3.128 31.054 1.00 0.00 C ATOM 1383 C VAL A 84 -24.705 2.459 32.044 1.00 0.00 C ATOM 1384 O VAL A 84 -25.160 3.070 32.991 1.00 0.00 O ATOM 1385 CB VAL A 84 -22.392 3.346 31.724 1.00 0.00 C ATOM 1386 CG1 VAL A 84 -21.753 1.991 32.035 1.00 0.00 C ATOM 1387 CG2 VAL A 84 -21.479 4.134 30.782 1.00 0.00 C ATOM 0 H VAL A 84 -23.730 5.252 30.846 1.00 0.00 H new ATOM 0 HA VAL A 84 -23.624 2.488 30.180 1.00 0.00 H new ATOM 0 HB VAL A 84 -22.530 3.905 32.650 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -20.786 2.146 32.513 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -22.402 1.428 32.705 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -21.615 1.433 31.109 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -20.511 4.290 31.259 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -21.341 3.575 29.856 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -21.933 5.099 30.559 1.00 0.00 H new ATOM 1397 N SER A 85 -25.014 1.208 31.835 1.00 0.00 N ATOM 1398 CA SER A 85 -25.940 0.503 32.765 1.00 0.00 C ATOM 1399 C SER A 85 -25.922 -0.998 32.466 1.00 0.00 C ATOM 1400 O SER A 85 -25.540 -1.421 31.393 1.00 0.00 O ATOM 1401 CB SER A 85 -27.360 1.044 32.579 1.00 0.00 C ATOM 1402 OG SER A 85 -28.130 0.109 31.838 1.00 0.00 O ATOM 0 H SER A 85 -24.665 0.644 31.060 1.00 0.00 H new ATOM 0 HA SER A 85 -25.619 0.671 33.793 1.00 0.00 H new ATOM 0 HB2 SER A 85 -27.822 1.224 33.550 1.00 0.00 H new ATOM 0 HB3 SER A 85 -27.331 2.001 32.058 1.00 0.00 H new ATOM 0 HG SER A 85 -29.039 0.072 32.202 1.00 0.00 H new ATOM 1408 N SER A 86 -26.337 -1.805 33.403 1.00 0.00 N ATOM 1409 CA SER A 86 -26.346 -3.276 33.169 1.00 0.00 C ATOM 1410 C SER A 86 -27.681 -3.680 32.539 1.00 0.00 C ATOM 1411 O SER A 86 -27.746 -4.566 31.711 1.00 0.00 O ATOM 1412 CB SER A 86 -26.168 -4.008 34.501 1.00 0.00 C ATOM 1413 OG SER A 86 -25.367 -3.221 35.370 1.00 0.00 O ATOM 0 H SER A 86 -26.670 -1.509 34.321 1.00 0.00 H new ATOM 0 HA SER A 86 -25.529 -3.543 32.498 1.00 0.00 H new ATOM 0 HB2 SER A 86 -27.140 -4.198 34.957 1.00 0.00 H new ATOM 0 HB3 SER A 86 -25.699 -4.978 34.335 1.00 0.00 H new ATOM 0 HG SER A 86 -25.254 -3.689 36.224 1.00 0.00 H new ATOM 1419 N GLY A 87 -28.748 -3.034 32.925 1.00 0.00 N ATOM 1420 CA GLY A 87 -30.078 -3.377 32.348 1.00 0.00 C ATOM 1421 C GLY A 87 -30.721 -2.114 31.773 1.00 0.00 C ATOM 1422 O GLY A 87 -30.608 -1.828 30.597 1.00 0.00 O ATOM 0 H GLY A 87 -28.755 -2.283 33.615 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -29.965 -4.129 31.567 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -30.720 -3.808 33.116 1.00 0.00 H new ATOM 1426 N GLY A 88 -31.393 -1.353 32.593 1.00 0.00 N ATOM 1427 CA GLY A 88 -32.039 -0.106 32.094 1.00 0.00 C ATOM 1428 C GLY A 88 -31.280 1.107 32.633 1.00 0.00 C ATOM 1429 O GLY A 88 -30.068 1.158 32.587 1.00 0.00 O ATOM 0 H GLY A 88 -31.523 -1.541 33.587 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -32.040 -0.094 31.004 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -33.080 -0.069 32.414 1.00 0.00 H new ATOM 1433 N GLN A 89 -31.989 2.088 33.130 1.00 0.00 N ATOM 1434 CA GLN A 89 -31.327 3.316 33.669 1.00 0.00 C ATOM 1435 C GLN A 89 -29.910 2.995 34.151 1.00 0.00 C ATOM 1436 O GLN A 89 -29.641 1.927 34.665 1.00 0.00 O ATOM 1437 CB GLN A 89 -32.145 3.861 34.841 1.00 0.00 C ATOM 1438 CG GLN A 89 -32.943 5.078 34.375 1.00 0.00 C ATOM 1439 CD GLN A 89 -34.333 4.628 33.919 1.00 0.00 C ATOM 1440 OE1 GLN A 89 -34.754 4.934 32.821 1.00 0.00 O ATOM 1441 NE2 GLN A 89 -35.066 3.904 34.720 1.00 0.00 N ATOM 0 H GLN A 89 -33.007 2.091 33.186 1.00 0.00 H new ATOM 0 HA GLN A 89 -31.270 4.060 32.874 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -32.819 3.092 35.218 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -31.485 4.137 35.663 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -33.030 5.802 35.185 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -32.423 5.576 33.557 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -34.713 3.647 35.642 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -35.992 3.595 34.424 1.00 0.00 H new ATOM 1450 N PRO A 90 -28.989 3.953 33.974 1.00 0.00 N ATOM 1451 CA PRO A 90 -27.586 3.795 34.378 1.00 0.00 C ATOM 1452 C PRO A 90 -27.427 3.770 35.902 1.00 0.00 C ATOM 1453 O PRO A 90 -28.153 4.427 36.621 1.00 0.00 O ATOM 1454 CB PRO A 90 -26.910 5.041 33.806 1.00 0.00 C ATOM 1455 CG PRO A 90 -28.006 6.045 33.699 1.00 0.00 C ATOM 1456 CD PRO A 90 -29.246 5.269 33.366 1.00 0.00 C ATOM 0 HA PRO A 90 -27.162 2.857 34.021 1.00 0.00 H new ATOM 0 HB2 PRO A 90 -26.111 5.394 34.458 1.00 0.00 H new ATOM 0 HB3 PRO A 90 -26.461 4.838 32.834 1.00 0.00 H new ATOM 0 HG2 PRO A 90 -28.127 6.592 34.634 1.00 0.00 H new ATOM 0 HG3 PRO A 90 -27.787 6.781 32.926 1.00 0.00 H new ATOM 0 HD2 PRO A 90 -30.138 5.737 33.781 1.00 0.00 H new ATOM 0 HD3 PRO A 90 -29.397 5.193 32.289 1.00 0.00 H new ATOM 1464 N VAL A 91 -26.482 3.019 36.395 1.00 0.00 N ATOM 1465 CA VAL A 91 -26.275 2.955 37.869 1.00 0.00 C ATOM 1466 C VAL A 91 -25.468 4.174 38.319 1.00 0.00 C ATOM 1467 O VAL A 91 -24.652 4.694 37.585 1.00 0.00 O ATOM 1468 CB VAL A 91 -25.509 1.678 38.220 1.00 0.00 C ATOM 1469 CG1 VAL A 91 -26.245 0.466 37.644 1.00 0.00 C ATOM 1470 CG2 VAL A 91 -24.101 1.748 37.626 1.00 0.00 C ATOM 0 H VAL A 91 -25.844 2.447 35.841 1.00 0.00 H new ATOM 0 HA VAL A 91 -27.241 2.949 38.375 1.00 0.00 H new ATOM 0 HB VAL A 91 -25.442 1.581 39.304 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -25.699 -0.444 37.894 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -27.248 0.415 38.067 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -26.312 0.562 36.560 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -23.555 0.838 37.876 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -24.168 1.845 36.542 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -23.576 2.611 38.036 1.00 0.00 H new ATOM 1480 N PRO A 92 -25.706 4.636 39.554 1.00 0.00 N ATOM 1481 CA PRO A 92 -25.005 5.797 40.114 1.00 0.00 C ATOM 1482 C PRO A 92 -23.533 5.490 40.395 1.00 0.00 C ATOM 1483 O PRO A 92 -23.178 4.387 40.762 1.00 0.00 O ATOM 1484 CB PRO A 92 -25.745 6.065 41.424 1.00 0.00 C ATOM 1485 CG PRO A 92 -26.338 4.748 41.796 1.00 0.00 C ATOM 1486 CD PRO A 92 -26.676 4.061 40.503 1.00 0.00 C ATOM 0 HA PRO A 92 -25.005 6.645 39.429 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -25.066 6.427 42.196 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -26.516 6.825 41.296 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -25.634 4.155 42.380 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -27.228 4.881 42.410 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -26.570 2.979 40.582 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -27.704 4.259 40.198 1.00 0.00 H new ATOM 1494 N VAL A 93 -22.672 6.456 40.227 1.00 0.00 N ATOM 1495 CA VAL A 93 -21.225 6.218 40.487 1.00 0.00 C ATOM 1496 C VAL A 93 -21.017 5.932 41.975 1.00 0.00 C ATOM 1497 O VAL A 93 -21.683 6.492 42.822 1.00 0.00 O ATOM 1498 CB VAL A 93 -20.423 7.457 40.086 1.00 0.00 C ATOM 1499 CG1 VAL A 93 -18.952 7.077 39.905 1.00 0.00 C ATOM 1500 CG2 VAL A 93 -20.970 8.015 38.772 1.00 0.00 C ATOM 0 H VAL A 93 -22.909 7.400 39.921 1.00 0.00 H new ATOM 0 HA VAL A 93 -20.885 5.363 39.902 1.00 0.00 H new ATOM 0 HB VAL A 93 -20.509 8.213 40.866 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -18.381 7.960 39.619 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -18.561 6.679 40.842 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -18.865 6.320 39.125 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -20.399 8.898 38.486 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -20.884 7.259 37.992 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -22.018 8.287 38.900 1.00 0.00 H new ATOM 1510 N LYS A 94 -20.097 5.068 42.302 1.00 0.00 N ATOM 1511 CA LYS A 94 -19.849 4.751 43.735 1.00 0.00 C ATOM 1512 C LYS A 94 -18.938 5.820 44.342 1.00 0.00 C ATOM 1513 O LYS A 94 -17.932 6.189 43.771 1.00 0.00 O ATOM 1514 CB LYS A 94 -19.172 3.383 43.847 1.00 0.00 C ATOM 1515 CG LYS A 94 -20.117 2.301 43.319 1.00 0.00 C ATOM 1516 CD LYS A 94 -19.477 0.925 43.516 1.00 0.00 C ATOM 1517 CE LYS A 94 -20.382 -0.150 42.913 1.00 0.00 C ATOM 1518 NZ LYS A 94 -21.198 -0.775 43.993 1.00 0.00 N ATOM 0 H LYS A 94 -19.506 4.568 41.638 1.00 0.00 H new ATOM 0 HA LYS A 94 -20.798 4.732 44.272 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -18.242 3.378 43.278 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -18.912 3.178 44.885 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -21.071 2.349 43.844 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -20.326 2.469 42.262 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -18.496 0.897 43.042 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -19.323 0.732 44.578 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -21.034 0.290 42.158 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -19.780 -0.908 42.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -21.814 -1.506 43.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -20.568 -1.208 44.698 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -21.782 -0.047 44.452 1.00 0.00 H new ATOM 1532 N ASP A 95 -19.283 6.322 45.497 1.00 0.00 N ATOM 1533 CA ASP A 95 -18.436 7.366 46.137 1.00 0.00 C ATOM 1534 C ASP A 95 -16.968 6.942 46.063 1.00 0.00 C ATOM 1535 O ASP A 95 -16.099 7.727 45.736 1.00 0.00 O ATOM 1536 CB ASP A 95 -18.848 7.528 47.602 1.00 0.00 C ATOM 1537 CG ASP A 95 -20.242 8.153 47.674 1.00 0.00 C ATOM 1538 OD1 ASP A 95 -20.724 8.598 46.645 1.00 0.00 O ATOM 1539 OD2 ASP A 95 -20.803 8.178 48.757 1.00 0.00 O ATOM 0 H ASP A 95 -20.114 6.054 46.024 1.00 0.00 H new ATOM 0 HA ASP A 95 -18.568 8.314 45.616 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -18.846 6.559 48.101 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -18.128 8.157 48.126 1.00 0.00 H new ATOM 1544 N ARG A 96 -16.684 5.705 46.363 1.00 0.00 N ATOM 1545 CA ARG A 96 -15.273 5.227 46.310 1.00 0.00 C ATOM 1546 C ARG A 96 -14.716 5.428 44.898 1.00 0.00 C ATOM 1547 O ARG A 96 -13.520 5.425 44.688 1.00 0.00 O ATOM 1548 CB ARG A 96 -15.226 3.741 46.672 1.00 0.00 C ATOM 1549 CG ARG A 96 -13.797 3.219 46.510 1.00 0.00 C ATOM 1550 CD ARG A 96 -13.803 1.690 46.560 1.00 0.00 C ATOM 1551 NE ARG A 96 -14.349 1.237 47.870 1.00 0.00 N ATOM 1552 CZ ARG A 96 -14.578 -0.030 48.079 1.00 0.00 C ATOM 1553 NH1 ARG A 96 -13.795 -0.930 47.548 1.00 0.00 N ATOM 1554 NH2 ARG A 96 -15.587 -0.399 48.819 1.00 0.00 N ATOM 0 H ARG A 96 -17.369 5.003 46.643 1.00 0.00 H new ATOM 0 HA ARG A 96 -14.670 5.794 47.020 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -15.563 3.595 47.698 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -15.904 3.178 46.031 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -13.379 3.561 45.563 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -13.161 3.617 47.301 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -14.407 1.291 45.745 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -12.792 1.307 46.424 1.00 0.00 H new ATOM 0 HE ARG A 96 -14.544 1.918 48.604 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -13.005 -0.642 46.970 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -13.973 -1.921 47.711 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -16.198 0.304 49.235 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -15.765 -1.390 48.981 1.00 0.00 H new ATOM 1568 N GLU A 97 -15.573 5.602 43.929 1.00 0.00 N ATOM 1569 CA GLU A 97 -15.087 5.800 42.534 1.00 0.00 C ATOM 1570 C GLU A 97 -15.129 7.289 42.183 1.00 0.00 C ATOM 1571 O GLU A 97 -14.383 7.761 41.349 1.00 0.00 O ATOM 1572 CB GLU A 97 -15.983 5.022 41.568 1.00 0.00 C ATOM 1573 CG GLU A 97 -15.769 3.522 41.771 1.00 0.00 C ATOM 1574 CD GLU A 97 -16.004 2.789 40.448 1.00 0.00 C ATOM 1575 OE1 GLU A 97 -16.596 3.382 39.562 1.00 0.00 O ATOM 1576 OE2 GLU A 97 -15.589 1.647 40.344 1.00 0.00 O ATOM 0 H GLU A 97 -16.587 5.616 44.043 1.00 0.00 H new ATOM 0 HA GLU A 97 -14.062 5.438 42.452 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -17.029 5.278 41.739 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -15.752 5.297 40.539 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -14.757 3.333 42.129 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -16.452 3.146 42.533 1.00 0.00 H new ATOM 1583 N MET A 98 -15.996 8.034 42.814 1.00 0.00 N ATOM 1584 CA MET A 98 -16.083 9.492 42.516 1.00 0.00 C ATOM 1585 C MET A 98 -14.941 10.223 43.225 1.00 0.00 C ATOM 1586 O MET A 98 -14.407 11.193 42.725 1.00 0.00 O ATOM 1587 CB MET A 98 -17.423 10.037 43.014 1.00 0.00 C ATOM 1588 CG MET A 98 -18.565 9.317 42.295 1.00 0.00 C ATOM 1589 SD MET A 98 -18.854 10.096 40.687 1.00 0.00 S ATOM 1590 CE MET A 98 -19.313 11.733 41.306 1.00 0.00 C ATOM 0 H MET A 98 -16.647 7.696 43.522 1.00 0.00 H new ATOM 0 HA MET A 98 -16.006 9.649 41.440 1.00 0.00 H new ATOM 0 HB2 MET A 98 -17.509 9.893 44.091 1.00 0.00 H new ATOM 0 HB3 MET A 98 -17.482 11.110 42.830 1.00 0.00 H new ATOM 0 HG2 MET A 98 -18.318 8.264 42.161 1.00 0.00 H new ATOM 0 HG3 MET A 98 -19.472 9.358 42.899 1.00 0.00 H new ATOM 0 HE1 MET A 98 -19.927 12.244 40.564 1.00 0.00 H new ATOM 0 HE2 MET A 98 -19.877 11.627 42.233 1.00 0.00 H new ATOM 0 HE3 MET A 98 -18.412 12.316 41.495 1.00 0.00 H new ATOM 1600 N ARG A 99 -14.570 9.762 44.390 1.00 0.00 N ATOM 1601 CA ARG A 99 -13.466 10.419 45.149 1.00 0.00 C ATOM 1602 C ARG A 99 -12.420 10.981 44.182 1.00 0.00 C ATOM 1603 O ARG A 99 -12.082 12.147 44.232 1.00 0.00 O ATOM 1604 CB ARG A 99 -12.804 9.390 46.068 1.00 0.00 C ATOM 1605 CG ARG A 99 -13.273 9.612 47.506 1.00 0.00 C ATOM 1606 CD ARG A 99 -12.224 9.060 48.475 1.00 0.00 C ATOM 1607 NE ARG A 99 -12.386 9.709 49.806 1.00 0.00 N ATOM 1608 CZ ARG A 99 -11.333 10.078 50.483 1.00 0.00 C ATOM 1609 NH1 ARG A 99 -10.565 9.179 51.036 1.00 0.00 N ATOM 1610 NH2 ARG A 99 -11.047 11.344 50.608 1.00 0.00 N ATOM 0 H ARG A 99 -14.987 8.953 44.851 1.00 0.00 H new ATOM 0 HA ARG A 99 -13.878 11.237 45.741 1.00 0.00 H new ATOM 0 HB2 ARG A 99 -13.058 8.381 45.743 1.00 0.00 H new ATOM 0 HB3 ARG A 99 -11.719 9.480 46.010 1.00 0.00 H new ATOM 0 HG2 ARG A 99 -13.429 10.675 47.689 1.00 0.00 H new ATOM 0 HG3 ARG A 99 -14.230 9.117 47.668 1.00 0.00 H new ATOM 0 HD2 ARG A 99 -12.334 7.980 48.570 1.00 0.00 H new ATOM 0 HD3 ARG A 99 -11.222 9.246 48.088 1.00 0.00 H new ATOM 0 HE ARG A 99 -13.319 9.865 50.188 1.00 0.00 H new ATOM 0 HH11 ARG A 99 -10.788 8.188 50.939 1.00 0.00 H new ATOM 0 HH12 ARG A 99 -9.742 9.467 51.565 1.00 0.00 H new ATOM 0 HH21 ARG A 99 -11.647 12.047 50.176 1.00 0.00 H new ATOM 0 HH22 ARG A 99 -10.224 11.631 51.137 1.00 0.00 H new ATOM 1624 N PRO A 100 -11.892 10.129 43.290 1.00 0.00 N ATOM 1625 CA PRO A 100 -10.873 10.538 42.313 1.00 0.00 C ATOM 1626 C PRO A 100 -11.442 11.470 41.238 1.00 0.00 C ATOM 1627 O PRO A 100 -10.742 12.300 40.692 1.00 0.00 O ATOM 1628 CB PRO A 100 -10.435 9.217 41.680 1.00 0.00 C ATOM 1629 CG PRO A 100 -11.602 8.306 41.864 1.00 0.00 C ATOM 1630 CD PRO A 100 -12.244 8.704 43.163 1.00 0.00 C ATOM 0 HA PRO A 100 -10.062 11.095 42.783 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -10.194 9.344 40.625 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -9.543 8.821 42.166 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -12.305 8.402 41.037 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -11.282 7.264 41.891 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -13.324 8.556 43.140 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -11.860 8.118 43.998 1.00 0.00 H new ATOM 1638 N ILE A 101 -12.701 11.338 40.923 1.00 0.00 N ATOM 1639 CA ILE A 101 -13.301 12.216 39.878 1.00 0.00 C ATOM 1640 C ILE A 101 -13.609 13.595 40.470 1.00 0.00 C ATOM 1641 O ILE A 101 -13.332 14.612 39.869 1.00 0.00 O ATOM 1642 CB ILE A 101 -14.592 11.583 39.356 1.00 0.00 C ATOM 1643 CG1 ILE A 101 -14.267 10.256 38.665 1.00 0.00 C ATOM 1644 CG2 ILE A 101 -15.257 12.528 38.353 1.00 0.00 C ATOM 1645 CD1 ILE A 101 -13.097 10.457 37.698 1.00 0.00 C ATOM 0 H ILE A 101 -13.339 10.662 41.343 1.00 0.00 H new ATOM 0 HA ILE A 101 -12.593 12.329 39.057 1.00 0.00 H new ATOM 0 HB ILE A 101 -15.270 11.403 40.191 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -14.013 9.500 39.408 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -15.141 9.892 38.125 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -16.177 12.076 37.982 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -15.489 13.474 38.843 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -14.579 12.709 37.519 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -12.865 9.512 37.206 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -13.368 11.200 36.948 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -12.223 10.802 38.251 1.00 0.00 H new ATOM 1657 N LEU A 102 -14.184 13.639 41.642 1.00 0.00 N ATOM 1658 CA LEU A 102 -14.508 14.956 42.262 1.00 0.00 C ATOM 1659 C LEU A 102 -13.217 15.738 42.517 1.00 0.00 C ATOM 1660 O LEU A 102 -13.139 16.924 42.267 1.00 0.00 O ATOM 1661 CB LEU A 102 -15.237 14.730 43.589 1.00 0.00 C ATOM 1662 CG LEU A 102 -16.380 13.734 43.381 1.00 0.00 C ATOM 1663 CD1 LEU A 102 -16.377 12.709 44.515 1.00 0.00 C ATOM 1664 CD2 LEU A 102 -17.712 14.483 43.377 1.00 0.00 C ATOM 0 H LEU A 102 -14.443 12.822 42.195 1.00 0.00 H new ATOM 0 HA LEU A 102 -15.147 15.525 41.586 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -14.542 14.351 44.338 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -15.628 15.675 43.967 1.00 0.00 H new ATOM 0 HG LEU A 102 -16.246 13.222 42.428 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -17.191 12.000 44.367 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -15.427 12.175 44.520 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -16.511 13.221 45.468 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -18.527 13.775 43.229 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -17.845 14.995 44.330 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -17.716 15.215 42.569 1.00 0.00 H new ATOM 1676 N ARG A 103 -12.203 15.083 43.012 1.00 0.00 N ATOM 1677 CA ARG A 103 -10.919 15.791 43.281 1.00 0.00 C ATOM 1678 C ARG A 103 -10.350 16.330 41.967 1.00 0.00 C ATOM 1679 O ARG A 103 -10.043 17.499 41.843 1.00 0.00 O ATOM 1680 CB ARG A 103 -9.921 14.816 43.907 1.00 0.00 C ATOM 1681 CG ARG A 103 -10.299 14.565 45.367 1.00 0.00 C ATOM 1682 CD ARG A 103 -9.455 13.417 45.921 1.00 0.00 C ATOM 1683 NE ARG A 103 -9.909 13.086 47.301 1.00 0.00 N ATOM 1684 CZ ARG A 103 -9.033 12.878 48.245 1.00 0.00 C ATOM 1685 NH1 ARG A 103 -7.840 12.444 47.943 1.00 0.00 N ATOM 1686 NH2 ARG A 103 -9.350 13.103 49.491 1.00 0.00 N ATOM 0 H ARG A 103 -12.208 14.089 43.242 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.097 16.619 43.967 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -9.919 13.877 43.354 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -8.912 15.223 43.847 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.137 15.467 45.956 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.359 14.321 45.443 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -9.545 12.542 45.277 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -8.402 13.698 45.931 1.00 0.00 H new ATOM 0 HE ARG A 103 -10.906 13.022 47.508 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -7.593 12.268 46.969 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -7.155 12.281 48.681 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -10.283 13.442 49.727 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -8.665 12.940 50.229 1.00 0.00 H new ATOM 1700 N LEU A 104 -10.216 15.485 40.984 1.00 0.00 N ATOM 1701 CA LEU A 104 -9.673 15.946 39.674 1.00 0.00 C ATOM 1702 C LEU A 104 -10.716 16.819 38.974 1.00 0.00 C ATOM 1703 O LEU A 104 -10.391 17.795 38.327 1.00 0.00 O ATOM 1704 CB LEU A 104 -9.347 14.736 38.799 1.00 0.00 C ATOM 1705 CG LEU A 104 -8.992 15.210 37.388 1.00 0.00 C ATOM 1706 CD1 LEU A 104 -7.615 14.670 36.999 1.00 0.00 C ATOM 1707 CD2 LEU A 104 -10.039 14.696 36.397 1.00 0.00 C ATOM 0 H LEU A 104 -10.459 14.495 41.030 1.00 0.00 H new ATOM 0 HA LEU A 104 -8.764 16.525 39.839 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -8.515 14.177 39.227 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -10.200 14.059 38.763 1.00 0.00 H new ATOM 0 HG LEU A 104 -8.975 16.300 37.366 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.362 15.008 35.994 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -6.868 15.036 37.703 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -7.632 13.580 37.022 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -9.786 15.034 35.392 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -10.057 13.606 36.420 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -11.021 15.081 36.673 1.00 0.00 H new ATOM 1719 N ALA A 105 -11.967 16.470 39.094 1.00 0.00 N ATOM 1720 CA ALA A 105 -13.035 17.273 38.433 1.00 0.00 C ATOM 1721 C ALA A 105 -13.140 18.649 39.096 1.00 0.00 C ATOM 1722 O ALA A 105 -13.901 19.494 38.666 1.00 0.00 O ATOM 1723 CB ALA A 105 -14.374 16.545 38.561 1.00 0.00 C ATOM 0 H ALA A 105 -12.297 15.662 39.622 1.00 0.00 H new ATOM 0 HA ALA A 105 -12.785 17.400 37.380 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -15.155 17.132 38.078 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -14.305 15.569 38.081 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -14.618 16.415 39.615 1.00 0.00 H new ATOM 1729 N GLY A 106 -12.388 18.889 40.137 1.00 0.00 N ATOM 1730 CA GLY A 106 -12.460 20.215 40.812 1.00 0.00 C ATOM 1731 C GLY A 106 -13.709 20.271 41.695 1.00 0.00 C ATOM 1732 O GLY A 106 -14.029 21.292 42.270 1.00 0.00 O ATOM 0 H GLY A 106 -11.730 18.226 40.547 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -11.567 20.377 41.416 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -12.491 21.012 40.069 1.00 0.00 H new ATOM 1736 N LEU A 107 -14.418 19.182 41.805 1.00 0.00 N ATOM 1737 CA LEU A 107 -15.648 19.173 42.648 1.00 0.00 C ATOM 1738 C LEU A 107 -15.259 19.235 44.127 1.00 0.00 C ATOM 1739 O LEU A 107 -16.056 19.589 44.972 1.00 0.00 O ATOM 1740 CB LEU A 107 -16.438 17.890 42.382 1.00 0.00 C ATOM 1741 CG LEU A 107 -16.717 17.764 40.884 1.00 0.00 C ATOM 1742 CD1 LEU A 107 -17.390 16.421 40.599 1.00 0.00 C ATOM 1743 CD2 LEU A 107 -17.641 18.900 40.443 1.00 0.00 C ATOM 0 H LEU A 107 -14.199 18.297 41.348 1.00 0.00 H new ATOM 0 HA LEU A 107 -16.263 20.038 42.400 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -15.875 17.025 42.732 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -17.376 17.906 42.937 1.00 0.00 H new ATOM 0 HG LEU A 107 -15.778 17.822 40.334 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -17.588 16.333 39.531 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -16.733 15.611 40.914 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -18.329 16.361 41.148 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -17.841 18.812 39.375 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -18.579 18.841 40.994 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -17.162 19.858 40.645 1.00 0.00 H new ATOM 1755 N GLU A 108 -14.041 18.893 44.447 1.00 0.00 N ATOM 1756 CA GLU A 108 -13.609 18.934 45.873 1.00 0.00 C ATOM 1757 C GLU A 108 -12.308 19.729 45.990 1.00 0.00 C ATOM 1758 O GLU A 108 -11.543 19.830 45.051 1.00 0.00 O ATOM 1759 CB GLU A 108 -13.382 17.507 46.377 1.00 0.00 C ATOM 1760 CG GLU A 108 -14.731 16.805 46.544 1.00 0.00 C ATOM 1761 CD GLU A 108 -14.532 15.494 47.307 1.00 0.00 C ATOM 1762 OE1 GLU A 108 -13.394 15.175 47.611 1.00 0.00 O ATOM 1763 OE2 GLU A 108 -15.521 14.831 47.575 1.00 0.00 O ATOM 0 H GLU A 108 -13.328 18.588 43.785 1.00 0.00 H new ATOM 0 HA GLU A 108 -14.382 19.414 46.473 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -12.758 16.956 45.673 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -12.850 17.526 47.328 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -15.425 17.450 47.083 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -15.173 16.607 45.568 1.00 0.00 H new ATOM 2011 N PHE A 123 12.011 0.507 42.256 1.00 0.00 N ATOM 2012 CA PHE A 123 10.709 0.237 41.581 1.00 0.00 C ATOM 2013 C PHE A 123 10.975 -0.280 40.166 1.00 0.00 C ATOM 2014 O PHE A 123 11.923 0.118 39.520 1.00 0.00 O ATOM 2015 CB PHE A 123 9.889 1.527 41.508 1.00 0.00 C ATOM 2016 CG PHE A 123 9.491 1.962 42.898 1.00 0.00 C ATOM 2017 CD1 PHE A 123 9.517 1.047 43.960 1.00 0.00 C ATOM 2018 CD2 PHE A 123 9.093 3.285 43.125 1.00 0.00 C ATOM 2019 CE1 PHE A 123 9.145 1.457 45.246 1.00 0.00 C ATOM 2020 CE2 PHE A 123 8.720 3.693 44.411 1.00 0.00 C ATOM 2021 CZ PHE A 123 8.747 2.780 45.471 1.00 0.00 C ATOM 0 HA PHE A 123 10.153 -0.510 42.147 1.00 0.00 H new ATOM 0 HB2 PHE A 123 10.471 2.312 41.025 1.00 0.00 H new ATOM 0 HB3 PHE A 123 8.999 1.369 40.898 1.00 0.00 H new ATOM 0 HD1 PHE A 123 9.824 0.026 43.786 1.00 0.00 H new ATOM 0 HD2 PHE A 123 9.074 3.991 42.308 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.165 0.753 46.064 1.00 0.00 H new ATOM 0 HE2 PHE A 123 8.411 4.713 44.585 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.461 3.096 46.463 1.00 0.00 H new ATOM 2031 N LYS A 124 10.149 -1.165 39.680 1.00 0.00 N ATOM 2032 CA LYS A 124 10.363 -1.706 38.308 1.00 0.00 C ATOM 2033 C LYS A 124 9.060 -1.618 37.510 1.00 0.00 C ATOM 2034 O LYS A 124 7.981 -1.558 38.065 1.00 0.00 O ATOM 2035 CB LYS A 124 10.810 -3.165 38.400 1.00 0.00 C ATOM 2036 CG LYS A 124 11.967 -3.281 39.393 1.00 0.00 C ATOM 2037 CD LYS A 124 12.339 -4.753 39.575 1.00 0.00 C ATOM 2038 CE LYS A 124 13.357 -4.885 40.711 1.00 0.00 C ATOM 2039 NZ LYS A 124 14.727 -4.640 40.180 1.00 0.00 N ATOM 0 H LYS A 124 9.337 -1.536 40.172 1.00 0.00 H new ATOM 0 HA LYS A 124 11.133 -1.121 37.805 1.00 0.00 H new ATOM 0 HB2 LYS A 124 9.978 -3.792 38.720 1.00 0.00 H new ATOM 0 HB3 LYS A 124 11.121 -3.524 37.419 1.00 0.00 H new ATOM 0 HG2 LYS A 124 12.828 -2.720 39.031 1.00 0.00 H new ATOM 0 HG3 LYS A 124 11.683 -2.846 40.351 1.00 0.00 H new ATOM 0 HD2 LYS A 124 11.448 -5.339 39.801 1.00 0.00 H new ATOM 0 HD3 LYS A 124 12.756 -5.151 38.650 1.00 0.00 H new ATOM 0 HE2 LYS A 124 13.129 -4.171 41.503 1.00 0.00 H new ATOM 0 HE3 LYS A 124 13.299 -5.880 41.152 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 15.419 -4.729 40.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 14.942 -5.337 39.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 14.778 -3.682 39.779 1.00 0.00 H new ATOM 2053 N VAL A 125 9.155 -1.611 36.207 1.00 0.00 N ATOM 2054 CA VAL A 125 7.925 -1.529 35.371 1.00 0.00 C ATOM 2055 C VAL A 125 7.049 -2.756 35.630 1.00 0.00 C ATOM 2056 O VAL A 125 7.539 -3.828 35.925 1.00 0.00 O ATOM 2057 CB VAL A 125 8.316 -1.483 33.892 1.00 0.00 C ATOM 2058 CG1 VAL A 125 9.032 -2.781 33.513 1.00 0.00 C ATOM 2059 CG2 VAL A 125 7.057 -1.325 33.036 1.00 0.00 C ATOM 0 H VAL A 125 10.031 -1.659 35.687 1.00 0.00 H new ATOM 0 HA VAL A 125 7.370 -0.627 35.628 1.00 0.00 H new ATOM 0 HB VAL A 125 8.981 -0.637 33.718 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.311 -2.749 32.460 1.00 0.00 H new ATOM 0 HG12 VAL A 125 9.929 -2.893 34.122 1.00 0.00 H new ATOM 0 HG13 VAL A 125 8.367 -3.627 33.687 1.00 0.00 H new ATOM 0 HG21 VAL A 125 7.335 -1.292 31.983 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.391 -2.170 33.209 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.547 -0.400 33.306 1.00 0.00 H new ATOM 2069 N GLY A 126 5.757 -2.608 35.522 1.00 0.00 N ATOM 2070 CA GLY A 126 4.851 -3.767 35.761 1.00 0.00 C ATOM 2071 C GLY A 126 4.611 -3.932 37.264 1.00 0.00 C ATOM 2072 O GLY A 126 3.568 -4.387 37.690 1.00 0.00 O ATOM 0 H GLY A 126 5.290 -1.735 35.279 1.00 0.00 H new ATOM 0 HA2 GLY A 126 3.903 -3.612 35.246 1.00 0.00 H new ATOM 0 HA3 GLY A 126 5.291 -4.676 35.351 1.00 0.00 H new ATOM 2076 N ASP A 127 5.569 -3.566 38.072 1.00 0.00 N ATOM 2077 CA ASP A 127 5.395 -3.702 39.544 1.00 0.00 C ATOM 2078 C ASP A 127 4.066 -3.065 39.955 1.00 0.00 C ATOM 2079 O ASP A 127 3.474 -2.309 39.210 1.00 0.00 O ATOM 2080 CB ASP A 127 6.545 -2.994 40.262 1.00 0.00 C ATOM 2081 CG ASP A 127 7.824 -3.819 40.110 1.00 0.00 C ATOM 2082 OD1 ASP A 127 7.770 -4.847 39.455 1.00 0.00 O ATOM 2083 OD2 ASP A 127 8.838 -3.409 40.652 1.00 0.00 O ATOM 0 H ASP A 127 6.465 -3.179 37.775 1.00 0.00 H new ATOM 0 HA ASP A 127 5.395 -4.757 39.817 1.00 0.00 H new ATOM 0 HB2 ASP A 127 6.690 -1.998 39.845 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.305 -2.866 41.318 1.00 0.00 H new ATOM 2088 N MET A 128 3.593 -3.357 41.136 1.00 0.00 N ATOM 2089 CA MET A 128 2.306 -2.759 41.588 1.00 0.00 C ATOM 2090 C MET A 128 2.603 -1.573 42.505 1.00 0.00 C ATOM 2091 O MET A 128 3.372 -1.675 43.440 1.00 0.00 O ATOM 2092 CB MET A 128 1.484 -3.813 42.342 1.00 0.00 C ATOM 2093 CG MET A 128 0.709 -3.152 43.486 1.00 0.00 C ATOM 2094 SD MET A 128 -0.287 -4.400 44.338 1.00 0.00 S ATOM 2095 CE MET A 128 -1.243 -4.944 42.901 1.00 0.00 C ATOM 0 H MET A 128 4.041 -3.982 41.806 1.00 0.00 H new ATOM 0 HA MET A 128 1.734 -2.417 40.726 1.00 0.00 H new ATOM 0 HB2 MET A 128 0.791 -4.304 41.658 1.00 0.00 H new ATOM 0 HB3 MET A 128 2.143 -4.586 42.737 1.00 0.00 H new ATOM 0 HG2 MET A 128 1.401 -2.684 44.186 1.00 0.00 H new ATOM 0 HG3 MET A 128 0.067 -2.362 43.096 1.00 0.00 H new ATOM 0 HE1 MET A 128 -2.220 -5.300 43.228 1.00 0.00 H new ATOM 0 HE2 MET A 128 -1.372 -4.109 42.213 1.00 0.00 H new ATOM 0 HE3 MET A 128 -0.713 -5.752 42.396 1.00 0.00 H new ATOM 2105 N VAL A 129 2.002 -0.448 42.243 1.00 0.00 N ATOM 2106 CA VAL A 129 2.256 0.741 43.100 1.00 0.00 C ATOM 2107 C VAL A 129 0.930 1.342 43.564 1.00 0.00 C ATOM 2108 O VAL A 129 -0.055 1.338 42.853 1.00 0.00 O ATOM 2109 CB VAL A 129 3.040 1.789 42.309 1.00 0.00 C ATOM 2110 CG1 VAL A 129 4.437 1.251 41.997 1.00 0.00 C ATOM 2111 CG2 VAL A 129 2.305 2.098 41.004 1.00 0.00 C ATOM 0 H VAL A 129 1.348 -0.300 41.475 1.00 0.00 H new ATOM 0 HA VAL A 129 2.836 0.433 43.970 1.00 0.00 H new ATOM 0 HB VAL A 129 3.127 2.701 42.899 1.00 0.00 H new ATOM 0 HG11 VAL A 129 4.997 1.997 41.433 1.00 0.00 H new ATOM 0 HG12 VAL A 129 4.959 1.033 42.929 1.00 0.00 H new ATOM 0 HG13 VAL A 129 4.352 0.339 41.407 1.00 0.00 H new ATOM 0 HG21 VAL A 129 2.864 2.845 40.440 1.00 0.00 H new ATOM 0 HG22 VAL A 129 2.217 1.187 40.412 1.00 0.00 H new ATOM 0 HG23 VAL A 129 1.310 2.482 41.229 1.00 0.00 H new ATOM 2121 N LYS A 130 0.912 1.866 44.755 1.00 0.00 N ATOM 2122 CA LYS A 130 -0.335 2.482 45.284 1.00 0.00 C ATOM 2123 C LYS A 130 -0.140 3.994 45.370 1.00 0.00 C ATOM 2124 O LYS A 130 0.936 4.473 45.667 1.00 0.00 O ATOM 2125 CB LYS A 130 -0.634 1.924 46.676 1.00 0.00 C ATOM 2126 CG LYS A 130 -1.748 2.748 47.324 1.00 0.00 C ATOM 2127 CD LYS A 130 -1.985 2.250 48.751 1.00 0.00 C ATOM 2128 CE LYS A 130 -3.394 2.644 49.201 1.00 0.00 C ATOM 2129 NZ LYS A 130 -4.385 2.186 48.185 1.00 0.00 N ATOM 0 H LYS A 130 1.711 1.895 45.389 1.00 0.00 H new ATOM 0 HA LYS A 130 -1.170 2.253 44.622 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.934 0.879 46.604 1.00 0.00 H new ATOM 0 HB3 LYS A 130 0.264 1.956 47.293 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -1.475 3.803 47.336 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -2.665 2.663 46.740 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -1.867 1.167 48.794 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.243 2.678 49.425 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -3.617 2.197 50.170 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -3.459 3.725 49.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -5.290 1.976 48.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -4.527 2.934 47.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -4.030 1.328 47.716 1.00 0.00 H new ATOM 2143 N ILE A 131 -1.170 4.755 45.125 1.00 0.00 N ATOM 2144 CA ILE A 131 -1.027 6.232 45.209 1.00 0.00 C ATOM 2145 C ILE A 131 -1.067 6.641 46.680 1.00 0.00 C ATOM 2146 O ILE A 131 -1.611 5.943 47.511 1.00 0.00 O ATOM 2147 CB ILE A 131 -2.175 6.905 44.450 1.00 0.00 C ATOM 2148 CG1 ILE A 131 -2.142 6.465 42.986 1.00 0.00 C ATOM 2149 CG2 ILE A 131 -2.020 8.425 44.521 1.00 0.00 C ATOM 2150 CD1 ILE A 131 -3.487 6.779 42.327 1.00 0.00 C ATOM 0 H ILE A 131 -2.099 4.419 44.872 1.00 0.00 H new ATOM 0 HA ILE A 131 -0.082 6.543 44.763 1.00 0.00 H new ATOM 0 HB ILE A 131 -3.124 6.615 44.902 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -1.338 6.979 42.459 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -1.934 5.397 42.921 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -2.838 8.900 43.980 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -2.040 8.745 45.563 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -1.071 8.715 44.071 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -3.463 6.465 41.283 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -4.281 6.245 42.848 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -3.676 7.851 42.379 1.00 0.00 H new ATOM 2162 N ILE A 132 -0.510 7.770 47.010 1.00 0.00 N ATOM 2163 CA ILE A 132 -0.529 8.222 48.428 1.00 0.00 C ATOM 2164 C ILE A 132 -0.569 9.751 48.462 1.00 0.00 C ATOM 2165 O ILE A 132 -0.656 10.357 49.511 1.00 0.00 O ATOM 2166 CB ILE A 132 0.734 7.733 49.147 1.00 0.00 C ATOM 2167 CG1 ILE A 132 1.250 6.454 48.478 1.00 0.00 C ATOM 2168 CG2 ILE A 132 0.405 7.447 50.613 1.00 0.00 C ATOM 2169 CD1 ILE A 132 0.387 5.264 48.904 1.00 0.00 C ATOM 0 H ILE A 132 -0.042 8.401 46.359 1.00 0.00 H new ATOM 0 HA ILE A 132 -1.407 7.814 48.928 1.00 0.00 H new ATOM 0 HB ILE A 132 1.503 8.503 49.089 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.225 6.564 47.394 1.00 0.00 H new ATOM 0 HG13 ILE A 132 2.289 6.280 48.757 1.00 0.00 H new ATOM 0 HG21 ILE A 132 1.302 7.099 51.126 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.045 8.359 51.090 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.366 6.679 50.670 1.00 0.00 H new ATOM 0 HD11 ILE A 132 0.757 4.357 48.426 1.00 0.00 H new ATOM 0 HD12 ILE A 132 0.435 5.149 49.987 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -0.646 5.437 48.603 1.00 0.00 H new ATOM 2181 N SER A 133 -0.499 10.379 47.318 1.00 0.00 N ATOM 2182 CA SER A 133 -0.527 11.866 47.287 1.00 0.00 C ATOM 2183 C SER A 133 -1.193 12.353 45.998 1.00 0.00 C ATOM 2184 O SER A 133 -1.072 11.748 44.951 1.00 0.00 O ATOM 2185 CB SER A 133 0.903 12.401 47.354 1.00 0.00 C ATOM 2186 OG SER A 133 1.453 12.131 48.636 1.00 0.00 O ATOM 0 H SER A 133 -0.424 9.926 46.407 1.00 0.00 H new ATOM 0 HA SER A 133 -1.098 12.230 48.141 1.00 0.00 H new ATOM 0 HB2 SER A 133 1.513 11.935 46.580 1.00 0.00 H new ATOM 0 HB3 SER A 133 0.910 13.474 47.163 1.00 0.00 H new ATOM 0 HG SER A 133 2.370 12.473 48.677 1.00 0.00 H new ATOM 2192 N GLY A 134 -1.886 13.454 46.074 1.00 0.00 N ATOM 2193 CA GLY A 134 -2.555 14.003 44.860 1.00 0.00 C ATOM 2194 C GLY A 134 -4.060 13.736 44.917 1.00 0.00 C ATOM 2195 O GLY A 134 -4.593 13.310 45.923 1.00 0.00 O ATOM 0 H GLY A 134 -2.019 13.999 46.926 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.371 15.075 44.789 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -2.131 13.547 43.965 1.00 0.00 H new ATOM 2199 N PRO A 135 -4.754 14.003 43.800 1.00 0.00 N ATOM 2200 CA PRO A 135 -6.207 13.811 43.688 1.00 0.00 C ATOM 2201 C PRO A 135 -6.606 12.333 43.706 1.00 0.00 C ATOM 2202 O PRO A 135 -7.743 11.995 43.972 1.00 0.00 O ATOM 2203 CB PRO A 135 -6.547 14.426 42.330 1.00 0.00 C ATOM 2204 CG PRO A 135 -5.278 14.341 41.552 1.00 0.00 C ATOM 2205 CD PRO A 135 -4.166 14.512 42.548 1.00 0.00 C ATOM 0 HA PRO A 135 -6.737 14.264 44.526 1.00 0.00 H new ATOM 0 HB2 PRO A 135 -7.352 13.880 41.837 1.00 0.00 H new ATOM 0 HB3 PRO A 135 -6.880 15.459 42.434 1.00 0.00 H new ATOM 0 HG2 PRO A 135 -5.198 13.382 41.040 1.00 0.00 H new ATOM 0 HG3 PRO A 135 -5.238 15.116 40.786 1.00 0.00 H new ATOM 0 HD2 PRO A 135 -3.278 13.948 42.261 1.00 0.00 H new ATOM 0 HD3 PRO A 135 -3.865 15.555 42.640 1.00 0.00 H new ATOM 2213 N PHE A 136 -5.691 11.447 43.422 1.00 0.00 N ATOM 2214 CA PHE A 136 -6.041 9.999 43.424 1.00 0.00 C ATOM 2215 C PHE A 136 -5.387 9.311 44.623 1.00 0.00 C ATOM 2216 O PHE A 136 -5.395 8.103 44.737 1.00 0.00 O ATOM 2217 CB PHE A 136 -5.535 9.350 42.132 1.00 0.00 C ATOM 2218 CG PHE A 136 -6.181 10.019 40.943 1.00 0.00 C ATOM 2219 CD1 PHE A 136 -5.585 11.147 40.365 1.00 0.00 C ATOM 2220 CD2 PHE A 136 -7.373 9.510 40.415 1.00 0.00 C ATOM 2221 CE1 PHE A 136 -6.182 11.765 39.260 1.00 0.00 C ATOM 2222 CE2 PHE A 136 -7.970 10.128 39.311 1.00 0.00 C ATOM 2223 CZ PHE A 136 -7.375 11.256 38.732 1.00 0.00 C ATOM 0 H PHE A 136 -4.721 11.662 43.190 1.00 0.00 H new ATOM 0 HA PHE A 136 -7.124 9.892 43.490 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -4.451 9.440 42.068 1.00 0.00 H new ATOM 0 HB3 PHE A 136 -5.767 8.285 42.133 1.00 0.00 H new ATOM 0 HD1 PHE A 136 -4.665 11.540 40.772 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -7.832 8.640 40.860 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -5.722 12.635 38.814 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -8.890 9.735 38.905 1.00 0.00 H new ATOM 0 HZ PHE A 136 -7.836 11.733 37.879 1.00 0.00 H new ATOM 2233 N GLU A 137 -4.821 10.069 45.522 1.00 0.00 N ATOM 2234 CA GLU A 137 -4.173 9.447 46.711 1.00 0.00 C ATOM 2235 C GLU A 137 -5.083 8.347 47.272 1.00 0.00 C ATOM 2236 O GLU A 137 -6.291 8.459 47.246 1.00 0.00 O ATOM 2237 CB GLU A 137 -3.926 10.528 47.771 1.00 0.00 C ATOM 2238 CG GLU A 137 -4.322 10.009 49.155 1.00 0.00 C ATOM 2239 CD GLU A 137 -3.667 10.875 50.232 1.00 0.00 C ATOM 2240 OE1 GLU A 137 -3.298 11.996 49.920 1.00 0.00 O ATOM 2241 OE2 GLU A 137 -3.546 10.404 51.351 1.00 0.00 O ATOM 0 H GLU A 137 -4.779 11.087 45.485 1.00 0.00 H new ATOM 0 HA GLU A 137 -3.220 9.002 46.426 1.00 0.00 H new ATOM 0 HB2 GLU A 137 -2.875 10.816 47.769 1.00 0.00 H new ATOM 0 HB3 GLU A 137 -4.502 11.422 47.531 1.00 0.00 H new ATOM 0 HG2 GLU A 137 -5.406 10.030 49.266 1.00 0.00 H new ATOM 0 HG3 GLU A 137 -4.010 8.971 49.269 1.00 0.00 H new ATOM 2248 N ASP A 138 -4.506 7.289 47.779 1.00 0.00 N ATOM 2249 CA ASP A 138 -5.325 6.176 48.349 1.00 0.00 C ATOM 2250 C ASP A 138 -5.821 5.260 47.225 1.00 0.00 C ATOM 2251 O ASP A 138 -6.775 4.526 47.390 1.00 0.00 O ATOM 2252 CB ASP A 138 -6.528 6.745 49.106 1.00 0.00 C ATOM 2253 CG ASP A 138 -6.066 7.874 50.031 1.00 0.00 C ATOM 2254 OD1 ASP A 138 -4.991 7.749 50.593 1.00 0.00 O ATOM 2255 OD2 ASP A 138 -6.798 8.840 50.163 1.00 0.00 O ATOM 0 H ASP A 138 -3.497 7.147 47.823 1.00 0.00 H new ATOM 0 HA ASP A 138 -4.703 5.602 49.036 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -7.270 7.120 48.401 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -7.009 5.959 49.688 1.00 0.00 H new ATOM 2260 N PHE A 139 -5.183 5.290 46.089 1.00 0.00 N ATOM 2261 CA PHE A 139 -5.624 4.414 44.965 1.00 0.00 C ATOM 2262 C PHE A 139 -4.521 3.399 44.651 1.00 0.00 C ATOM 2263 O PHE A 139 -3.374 3.585 45.007 1.00 0.00 O ATOM 2264 CB PHE A 139 -5.898 5.266 43.725 1.00 0.00 C ATOM 2265 CG PHE A 139 -7.387 5.369 43.500 1.00 0.00 C ATOM 2266 CD1 PHE A 139 -8.203 5.966 44.468 1.00 0.00 C ATOM 2267 CD2 PHE A 139 -7.954 4.867 42.321 1.00 0.00 C ATOM 2268 CE1 PHE A 139 -9.584 6.062 44.258 1.00 0.00 C ATOM 2269 CE2 PHE A 139 -9.334 4.963 42.112 1.00 0.00 C ATOM 2270 CZ PHE A 139 -10.150 5.560 43.081 1.00 0.00 C ATOM 0 H PHE A 139 -4.377 5.882 45.889 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.536 3.889 45.251 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -5.470 6.260 43.853 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.418 4.822 42.853 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -7.767 6.353 45.377 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -7.326 4.406 41.573 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -10.213 6.524 45.005 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -9.770 4.576 41.203 1.00 0.00 H new ATOM 0 HZ PHE A 139 -11.215 5.633 42.920 1.00 0.00 H new ATOM 2280 N ALA A 140 -4.856 2.327 43.985 1.00 0.00 N ATOM 2281 CA ALA A 140 -3.823 1.307 43.650 1.00 0.00 C ATOM 2282 C ALA A 140 -3.634 1.255 42.132 1.00 0.00 C ATOM 2283 O ALA A 140 -4.585 1.268 41.377 1.00 0.00 O ATOM 2284 CB ALA A 140 -4.274 -0.066 44.156 1.00 0.00 C ATOM 0 H ALA A 140 -5.799 2.114 43.659 1.00 0.00 H new ATOM 0 HA ALA A 140 -2.880 1.575 44.126 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.517 -0.811 43.910 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -4.409 -0.029 45.237 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.217 -0.337 43.682 1.00 0.00 H new ATOM 2290 N GLY A 141 -2.410 1.206 41.678 1.00 0.00 N ATOM 2291 CA GLY A 141 -2.170 1.166 40.208 1.00 0.00 C ATOM 2292 C GLY A 141 -0.908 0.357 39.901 1.00 0.00 C ATOM 2293 O GLY A 141 -0.150 0.004 40.782 1.00 0.00 O ATOM 0 H GLY A 141 -1.571 1.192 42.258 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.028 0.721 39.704 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -2.064 2.180 39.822 1.00 0.00 H new ATOM 2297 N VAL A 142 -0.685 0.065 38.649 1.00 0.00 N ATOM 2298 CA VAL A 142 0.523 -0.719 38.265 1.00 0.00 C ATOM 2299 C VAL A 142 1.501 0.191 37.519 1.00 0.00 C ATOM 2300 O VAL A 142 1.122 0.940 36.641 1.00 0.00 O ATOM 2301 CB VAL A 142 0.110 -1.877 37.357 1.00 0.00 C ATOM 2302 CG1 VAL A 142 1.353 -2.663 36.935 1.00 0.00 C ATOM 2303 CG2 VAL A 142 -0.845 -2.801 38.114 1.00 0.00 C ATOM 0 H VAL A 142 -1.289 0.336 37.873 1.00 0.00 H new ATOM 0 HA VAL A 142 1.003 -1.114 39.161 1.00 0.00 H new ATOM 0 HB VAL A 142 -0.389 -1.485 36.471 1.00 0.00 H new ATOM 0 HG11 VAL A 142 1.059 -3.489 36.287 1.00 0.00 H new ATOM 0 HG12 VAL A 142 2.034 -2.004 36.396 1.00 0.00 H new ATOM 0 HG13 VAL A 142 1.853 -3.056 37.820 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -1.140 -3.627 37.468 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -0.346 -3.194 39.000 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -1.731 -2.241 38.415 1.00 0.00 H new ATOM 2313 N ILE A 143 2.760 0.131 37.858 1.00 0.00 N ATOM 2314 CA ILE A 143 3.758 0.991 37.163 1.00 0.00 C ATOM 2315 C ILE A 143 3.806 0.616 35.683 1.00 0.00 C ATOM 2316 O ILE A 143 4.156 -0.492 35.329 1.00 0.00 O ATOM 2317 CB ILE A 143 5.139 0.771 37.786 1.00 0.00 C ATOM 2318 CG1 ILE A 143 5.159 1.349 39.201 1.00 0.00 C ATOM 2319 CG2 ILE A 143 6.199 1.470 36.934 1.00 0.00 C ATOM 2320 CD1 ILE A 143 6.338 0.759 39.976 1.00 0.00 C ATOM 0 H ILE A 143 3.140 -0.475 38.585 1.00 0.00 H new ATOM 0 HA ILE A 143 3.473 2.038 37.266 1.00 0.00 H new ATOM 0 HB ILE A 143 5.353 -0.297 37.828 1.00 0.00 H new ATOM 0 HG12 ILE A 143 5.244 2.435 39.161 1.00 0.00 H new ATOM 0 HG13 ILE A 143 4.224 1.121 39.712 1.00 0.00 H new ATOM 0 HG21 ILE A 143 7.183 1.314 37.377 1.00 0.00 H new ATOM 0 HG22 ILE A 143 6.185 1.057 35.925 1.00 0.00 H new ATOM 0 HG23 ILE A 143 5.986 2.538 36.892 1.00 0.00 H new ATOM 0 HD11 ILE A 143 6.353 1.171 40.985 1.00 0.00 H new ATOM 0 HD12 ILE A 143 6.234 -0.325 40.028 1.00 0.00 H new ATOM 0 HD13 ILE A 143 7.269 1.010 39.468 1.00 0.00 H new ATOM 2332 N LYS A 144 3.460 1.525 34.813 1.00 0.00 N ATOM 2333 CA LYS A 144 3.494 1.204 33.362 1.00 0.00 C ATOM 2334 C LYS A 144 4.796 1.730 32.755 1.00 0.00 C ATOM 2335 O LYS A 144 5.368 1.120 31.874 1.00 0.00 O ATOM 2336 CB LYS A 144 2.302 1.861 32.662 1.00 0.00 C ATOM 2337 CG LYS A 144 2.310 1.483 31.181 1.00 0.00 C ATOM 2338 CD LYS A 144 1.191 2.231 30.455 1.00 0.00 C ATOM 2339 CE LYS A 144 1.007 1.641 29.056 1.00 0.00 C ATOM 2340 NZ LYS A 144 -0.221 0.795 29.030 1.00 0.00 N ATOM 0 H LYS A 144 3.157 2.471 35.044 1.00 0.00 H new ATOM 0 HA LYS A 144 3.440 0.124 33.229 1.00 0.00 H new ATOM 0 HB2 LYS A 144 1.370 1.537 33.126 1.00 0.00 H new ATOM 0 HB3 LYS A 144 2.353 2.944 32.772 1.00 0.00 H new ATOM 0 HG2 LYS A 144 3.274 1.731 30.737 1.00 0.00 H new ATOM 0 HG3 LYS A 144 2.174 0.407 31.069 1.00 0.00 H new ATOM 0 HD2 LYS A 144 0.262 2.153 31.019 1.00 0.00 H new ATOM 0 HD3 LYS A 144 1.434 3.291 30.385 1.00 0.00 H new ATOM 0 HE2 LYS A 144 0.926 2.441 28.320 1.00 0.00 H new ATOM 0 HE3 LYS A 144 1.878 1.045 28.784 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -0.346 0.394 28.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -0.126 0.024 29.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -1.048 1.377 29.272 1.00 0.00 H new ATOM 2354 N GLU A 145 5.272 2.859 33.214 1.00 0.00 N ATOM 2355 CA GLU A 145 6.538 3.408 32.652 1.00 0.00 C ATOM 2356 C GLU A 145 7.248 4.246 33.718 1.00 0.00 C ATOM 2357 O GLU A 145 6.620 4.886 34.538 1.00 0.00 O ATOM 2358 CB GLU A 145 6.220 4.286 31.441 1.00 0.00 C ATOM 2359 CG GLU A 145 5.656 3.417 30.314 1.00 0.00 C ATOM 2360 CD GLU A 145 6.664 2.321 29.964 1.00 0.00 C ATOM 2361 OE1 GLU A 145 7.823 2.476 30.310 1.00 0.00 O ATOM 2362 OE2 GLU A 145 6.260 1.344 29.354 1.00 0.00 O ATOM 0 H GLU A 145 4.841 3.420 33.949 1.00 0.00 H new ATOM 0 HA GLU A 145 7.185 2.587 32.345 1.00 0.00 H new ATOM 0 HB2 GLU A 145 5.499 5.056 31.716 1.00 0.00 H new ATOM 0 HB3 GLU A 145 7.121 4.798 31.103 1.00 0.00 H new ATOM 0 HG2 GLU A 145 4.710 2.971 30.622 1.00 0.00 H new ATOM 0 HG3 GLU A 145 5.449 4.030 29.437 1.00 0.00 H new ATOM 2369 N ILE A 146 8.553 4.249 33.712 1.00 0.00 N ATOM 2370 CA ILE A 146 9.302 5.047 34.724 1.00 0.00 C ATOM 2371 C ILE A 146 10.222 6.041 34.014 1.00 0.00 C ATOM 2372 O ILE A 146 11.027 5.671 33.182 1.00 0.00 O ATOM 2373 CB ILE A 146 10.144 4.109 35.593 1.00 0.00 C ATOM 2374 CG1 ILE A 146 9.404 2.784 35.782 1.00 0.00 C ATOM 2375 CG2 ILE A 146 10.384 4.757 36.957 1.00 0.00 C ATOM 2376 CD1 ILE A 146 10.117 1.950 36.849 1.00 0.00 C ATOM 0 H ILE A 146 9.133 3.733 33.050 1.00 0.00 H new ATOM 0 HA ILE A 146 8.595 5.590 35.351 1.00 0.00 H new ATOM 0 HB ILE A 146 11.100 3.923 35.104 1.00 0.00 H new ATOM 0 HG12 ILE A 146 8.372 2.971 36.080 1.00 0.00 H new ATOM 0 HG13 ILE A 146 9.370 2.237 34.840 1.00 0.00 H new ATOM 0 HG21 ILE A 146 10.983 4.090 37.576 1.00 0.00 H new ATOM 0 HG22 ILE A 146 10.913 5.701 36.823 1.00 0.00 H new ATOM 0 HG23 ILE A 146 9.427 4.943 37.445 1.00 0.00 H new ATOM 0 HD11 ILE A 146 9.590 1.005 36.984 1.00 0.00 H new ATOM 0 HD12 ILE A 146 11.141 1.752 36.532 1.00 0.00 H new ATOM 0 HD13 ILE A 146 10.128 2.498 37.791 1.00 0.00 H new ATOM 2388 N ASP A 147 10.108 7.303 34.331 1.00 0.00 N ATOM 2389 CA ASP A 147 10.977 8.318 33.671 1.00 0.00 C ATOM 2390 C ASP A 147 12.026 8.821 34.666 1.00 0.00 C ATOM 2391 O ASP A 147 11.739 9.628 35.528 1.00 0.00 O ATOM 2392 CB ASP A 147 10.119 9.492 33.197 1.00 0.00 C ATOM 2393 CG ASP A 147 10.481 9.837 31.751 1.00 0.00 C ATOM 2394 OD1 ASP A 147 11.650 10.067 31.492 1.00 0.00 O ATOM 2395 OD2 ASP A 147 9.581 9.863 30.926 1.00 0.00 O ATOM 0 H ASP A 147 9.451 7.674 35.018 1.00 0.00 H new ATOM 0 HA ASP A 147 11.478 7.865 32.816 1.00 0.00 H new ATOM 0 HB2 ASP A 147 9.062 9.235 33.267 1.00 0.00 H new ATOM 0 HB3 ASP A 147 10.280 10.357 33.840 1.00 0.00 H new ATOM 2400 N PRO A 148 13.266 8.328 34.538 1.00 0.00 N ATOM 2401 CA PRO A 148 14.371 8.720 35.420 1.00 0.00 C ATOM 2402 C PRO A 148 14.869 10.137 35.115 1.00 0.00 C ATOM 2403 O PRO A 148 14.470 10.749 34.144 1.00 0.00 O ATOM 2404 CB PRO A 148 15.466 7.707 35.095 1.00 0.00 C ATOM 2405 CG PRO A 148 15.174 7.261 33.700 1.00 0.00 C ATOM 2406 CD PRO A 148 13.683 7.346 33.522 1.00 0.00 C ATOM 0 HA PRO A 148 14.072 8.726 36.468 1.00 0.00 H new ATOM 0 HB2 PRO A 148 16.456 8.158 35.167 1.00 0.00 H new ATOM 0 HB3 PRO A 148 15.447 6.868 35.790 1.00 0.00 H new ATOM 0 HG2 PRO A 148 15.687 7.894 32.976 1.00 0.00 H new ATOM 0 HG3 PRO A 148 15.526 6.242 33.538 1.00 0.00 H new ATOM 0 HD2 PRO A 148 13.418 7.673 32.517 1.00 0.00 H new ATOM 0 HD3 PRO A 148 13.205 6.379 33.680 1.00 0.00 H new ATOM 2414 N GLU A 149 15.740 10.658 35.938 1.00 0.00 N ATOM 2415 CA GLU A 149 16.271 12.032 35.702 1.00 0.00 C ATOM 2416 C GLU A 149 15.268 13.076 36.201 1.00 0.00 C ATOM 2417 O GLU A 149 15.620 14.207 36.472 1.00 0.00 O ATOM 2418 CB GLU A 149 16.519 12.237 34.205 1.00 0.00 C ATOM 2419 CG GLU A 149 17.834 12.992 34.005 1.00 0.00 C ATOM 2420 CD GLU A 149 17.964 13.411 32.540 1.00 0.00 C ATOM 2421 OE1 GLU A 149 17.537 12.650 31.687 1.00 0.00 O ATOM 2422 OE2 GLU A 149 18.488 14.486 32.296 1.00 0.00 O ATOM 0 H GLU A 149 16.108 10.189 36.766 1.00 0.00 H new ATOM 0 HA GLU A 149 17.208 12.148 36.247 1.00 0.00 H new ATOM 0 HB2 GLU A 149 16.560 11.274 33.697 1.00 0.00 H new ATOM 0 HB3 GLU A 149 15.695 12.797 33.762 1.00 0.00 H new ATOM 0 HG2 GLU A 149 17.863 13.871 34.649 1.00 0.00 H new ATOM 0 HG3 GLU A 149 18.675 12.360 34.290 1.00 0.00 H new ATOM 2429 N ARG A 150 14.021 12.710 36.328 1.00 0.00 N ATOM 2430 CA ARG A 150 13.004 13.686 36.811 1.00 0.00 C ATOM 2431 C ARG A 150 12.263 13.093 38.010 1.00 0.00 C ATOM 2432 O ARG A 150 11.550 13.780 38.715 1.00 0.00 O ATOM 2433 CB ARG A 150 12.008 13.983 35.688 1.00 0.00 C ATOM 2434 CG ARG A 150 12.737 14.667 34.530 1.00 0.00 C ATOM 2435 CD ARG A 150 11.912 14.522 33.251 1.00 0.00 C ATOM 2436 NE ARG A 150 12.595 15.237 32.135 1.00 0.00 N ATOM 2437 CZ ARG A 150 13.818 14.918 31.810 1.00 0.00 C ATOM 2438 NH1 ARG A 150 14.136 13.668 31.611 1.00 0.00 N ATOM 2439 NH2 ARG A 150 14.723 15.850 31.682 1.00 0.00 N ATOM 0 H ARG A 150 13.663 11.778 36.118 1.00 0.00 H new ATOM 0 HA ARG A 150 13.498 14.611 37.110 1.00 0.00 H new ATOM 0 HB2 ARG A 150 11.544 13.058 35.345 1.00 0.00 H new ATOM 0 HB3 ARG A 150 11.207 14.624 36.057 1.00 0.00 H new ATOM 0 HG2 ARG A 150 12.893 15.722 34.757 1.00 0.00 H new ATOM 0 HG3 ARG A 150 13.722 14.221 34.392 1.00 0.00 H new ATOM 0 HD2 ARG A 150 11.791 13.468 33.001 1.00 0.00 H new ATOM 0 HD3 ARG A 150 10.913 14.931 33.402 1.00 0.00 H new ATOM 0 HE ARG A 150 12.107 15.974 31.626 1.00 0.00 H new ATOM 0 HH11 ARG A 150 13.429 12.940 31.709 1.00 0.00 H new ATOM 0 HH12 ARG A 150 15.092 13.419 31.357 1.00 0.00 H new ATOM 0 HH21 ARG A 150 14.474 16.827 31.836 1.00 0.00 H new ATOM 0 HH22 ARG A 150 15.679 15.601 31.428 1.00 0.00 H new ATOM 2453 N GLN A 151 12.429 11.821 38.248 1.00 0.00 N ATOM 2454 CA GLN A 151 11.739 11.183 39.402 1.00 0.00 C ATOM 2455 C GLN A 151 10.232 11.143 39.143 1.00 0.00 C ATOM 2456 O GLN A 151 9.441 11.530 39.980 1.00 0.00 O ATOM 2457 CB GLN A 151 12.014 11.989 40.671 1.00 0.00 C ATOM 2458 CG GLN A 151 13.504 12.328 40.750 1.00 0.00 C ATOM 2459 CD GLN A 151 13.824 12.903 42.131 1.00 0.00 C ATOM 2460 OE1 GLN A 151 13.052 13.667 42.678 1.00 0.00 O ATOM 2461 NE2 GLN A 151 14.936 12.564 42.724 1.00 0.00 N ATOM 0 H GLN A 151 13.013 11.196 37.692 1.00 0.00 H new ATOM 0 HA GLN A 151 12.112 10.167 39.527 1.00 0.00 H new ATOM 0 HB2 GLN A 151 11.422 12.904 40.668 1.00 0.00 H new ATOM 0 HB3 GLN A 151 11.713 11.418 41.549 1.00 0.00 H new ATOM 0 HG2 GLN A 151 14.101 11.434 40.569 1.00 0.00 H new ATOM 0 HG3 GLN A 151 13.766 13.048 39.975 1.00 0.00 H new ATOM 0 HE21 GLN A 151 15.584 11.923 42.265 1.00 0.00 H new ATOM 0 HE22 GLN A 151 15.157 12.940 43.646 1.00 0.00 H new ATOM 2470 N GLU A 152 9.822 10.670 37.996 1.00 0.00 N ATOM 2471 CA GLU A 152 8.365 10.599 37.698 1.00 0.00 C ATOM 2472 C GLU A 152 8.001 9.151 37.367 1.00 0.00 C ATOM 2473 O GLU A 152 8.794 8.421 36.806 1.00 0.00 O ATOM 2474 CB GLU A 152 8.042 11.497 36.501 1.00 0.00 C ATOM 2475 CG GLU A 152 6.541 11.453 36.220 1.00 0.00 C ATOM 2476 CD GLU A 152 6.255 12.114 34.870 1.00 0.00 C ATOM 2477 OE1 GLU A 152 7.205 12.407 34.163 1.00 0.00 O ATOM 2478 OE2 GLU A 152 5.090 12.318 34.567 1.00 0.00 O ATOM 0 H GLU A 152 10.434 10.330 37.254 1.00 0.00 H new ATOM 0 HA GLU A 152 7.792 10.937 38.561 1.00 0.00 H new ATOM 0 HB2 GLU A 152 8.354 12.521 36.707 1.00 0.00 H new ATOM 0 HB3 GLU A 152 8.597 11.165 35.624 1.00 0.00 H new ATOM 0 HG2 GLU A 152 6.192 10.420 36.213 1.00 0.00 H new ATOM 0 HG3 GLU A 152 5.997 11.968 37.012 1.00 0.00 H new ATOM 2485 N LEU A 153 6.822 8.721 37.719 1.00 0.00 N ATOM 2486 CA LEU A 153 6.443 7.309 37.425 1.00 0.00 C ATOM 2487 C LEU A 153 4.971 7.222 37.025 1.00 0.00 C ATOM 2488 O LEU A 153 4.084 7.456 37.823 1.00 0.00 O ATOM 2489 CB LEU A 153 6.679 6.454 38.671 1.00 0.00 C ATOM 2490 CG LEU A 153 7.780 5.430 38.387 1.00 0.00 C ATOM 2491 CD1 LEU A 153 8.926 5.625 39.380 1.00 0.00 C ATOM 2492 CD2 LEU A 153 7.211 4.017 38.536 1.00 0.00 C ATOM 0 H LEU A 153 6.111 9.278 38.192 1.00 0.00 H new ATOM 0 HA LEU A 153 7.054 6.945 36.599 1.00 0.00 H new ATOM 0 HB2 LEU A 153 6.965 7.087 39.511 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.758 5.944 38.955 1.00 0.00 H new ATOM 0 HG LEU A 153 8.152 5.568 37.372 1.00 0.00 H new ATOM 0 HD11 LEU A 153 9.710 4.896 39.178 1.00 0.00 H new ATOM 0 HD12 LEU A 153 9.331 6.632 39.275 1.00 0.00 H new ATOM 0 HD13 LEU A 153 8.555 5.487 40.396 1.00 0.00 H new ATOM 0 HD21 LEU A 153 7.994 3.286 38.334 1.00 0.00 H new ATOM 0 HD22 LEU A 153 6.840 3.880 39.552 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.393 3.878 37.829 1.00 0.00 H new ATOM 2504 N LYS A 154 4.703 6.862 35.799 1.00 0.00 N ATOM 2505 CA LYS A 154 3.289 6.731 35.353 1.00 0.00 C ATOM 2506 C LYS A 154 2.797 5.335 35.731 1.00 0.00 C ATOM 2507 O LYS A 154 3.503 4.358 35.572 1.00 0.00 O ATOM 2508 CB LYS A 154 3.209 6.916 33.836 1.00 0.00 C ATOM 2509 CG LYS A 154 3.543 8.367 33.484 1.00 0.00 C ATOM 2510 CD LYS A 154 3.606 8.521 31.963 1.00 0.00 C ATOM 2511 CE LYS A 154 4.630 7.539 31.393 1.00 0.00 C ATOM 2512 NZ LYS A 154 5.284 8.141 30.196 1.00 0.00 N ATOM 0 H LYS A 154 5.404 6.653 35.088 1.00 0.00 H new ATOM 0 HA LYS A 154 2.669 7.490 35.831 1.00 0.00 H new ATOM 0 HB2 LYS A 154 3.905 6.240 33.339 1.00 0.00 H new ATOM 0 HB3 LYS A 154 2.210 6.664 33.480 1.00 0.00 H new ATOM 0 HG2 LYS A 154 2.788 9.036 33.897 1.00 0.00 H new ATOM 0 HG3 LYS A 154 4.497 8.650 33.929 1.00 0.00 H new ATOM 0 HD2 LYS A 154 2.625 8.334 31.527 1.00 0.00 H new ATOM 0 HD3 LYS A 154 3.881 9.543 31.701 1.00 0.00 H new ATOM 0 HE2 LYS A 154 5.379 7.299 32.148 1.00 0.00 H new ATOM 0 HE3 LYS A 154 4.141 6.604 31.121 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 5.981 7.473 29.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 4.564 8.348 29.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 5.764 9.022 30.469 1.00 0.00 H new ATOM 2526 N VAL A 155 1.600 5.224 36.239 1.00 0.00 N ATOM 2527 CA VAL A 155 1.093 3.879 36.636 1.00 0.00 C ATOM 2528 C VAL A 155 -0.359 3.711 36.182 1.00 0.00 C ATOM 2529 O VAL A 155 -1.188 4.577 36.378 1.00 0.00 O ATOM 2530 CB VAL A 155 1.175 3.739 38.159 1.00 0.00 C ATOM 2531 CG1 VAL A 155 0.652 5.018 38.816 1.00 0.00 C ATOM 2532 CG2 VAL A 155 0.330 2.549 38.620 1.00 0.00 C ATOM 0 H VAL A 155 0.956 5.999 36.396 1.00 0.00 H new ATOM 0 HA VAL A 155 1.703 3.110 36.162 1.00 0.00 H new ATOM 0 HB VAL A 155 2.213 3.575 38.448 1.00 0.00 H new ATOM 0 HG11 VAL A 155 0.710 4.920 39.900 1.00 0.00 H new ATOM 0 HG12 VAL A 155 1.258 5.866 38.496 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -0.385 5.181 38.521 1.00 0.00 H new ATOM 0 HG21 VAL A 155 0.393 2.456 39.704 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -0.709 2.706 38.329 1.00 0.00 H new ATOM 0 HG23 VAL A 155 0.703 1.636 38.155 1.00 0.00 H new ATOM 2542 N ASN A 156 -0.670 2.596 35.579 1.00 0.00 N ATOM 2543 CA ASN A 156 -2.064 2.358 35.110 1.00 0.00 C ATOM 2544 C ASN A 156 -2.998 2.231 36.314 1.00 0.00 C ATOM 2545 O ASN A 156 -2.781 1.428 37.200 1.00 0.00 O ATOM 2546 CB ASN A 156 -2.110 1.065 34.293 1.00 0.00 C ATOM 2547 CG ASN A 156 -2.979 1.274 33.052 1.00 0.00 C ATOM 2548 OD1 ASN A 156 -4.014 1.907 33.122 1.00 0.00 O ATOM 2549 ND2 ASN A 156 -2.603 0.764 31.911 1.00 0.00 N ATOM 0 H ASN A 156 -0.015 1.837 35.390 1.00 0.00 H new ATOM 0 HA ASN A 156 -2.385 3.195 34.491 1.00 0.00 H new ATOM 0 HB2 ASN A 156 -1.102 0.773 33.999 1.00 0.00 H new ATOM 0 HB3 ASN A 156 -2.513 0.254 34.899 1.00 0.00 H new ATOM 0 HD21 ASN A 156 -3.178 0.897 31.079 1.00 0.00 H new ATOM 0 HD22 ASN A 156 -1.734 0.233 31.851 1.00 0.00 H new ATOM 2556 N VAL A 157 -4.043 3.011 36.348 1.00 0.00 N ATOM 2557 CA VAL A 157 -4.998 2.930 37.488 1.00 0.00 C ATOM 2558 C VAL A 157 -6.291 2.269 37.010 1.00 0.00 C ATOM 2559 O VAL A 157 -6.684 2.409 35.869 1.00 0.00 O ATOM 2560 CB VAL A 157 -5.303 4.335 38.007 1.00 0.00 C ATOM 2561 CG1 VAL A 157 -6.502 4.280 38.957 1.00 0.00 C ATOM 2562 CG2 VAL A 157 -4.084 4.878 38.757 1.00 0.00 C ATOM 0 H VAL A 157 -4.277 3.702 35.635 1.00 0.00 H new ATOM 0 HA VAL A 157 -4.558 2.341 38.292 1.00 0.00 H new ATOM 0 HB VAL A 157 -5.535 4.989 37.167 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -6.719 5.282 39.327 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -7.371 3.894 38.424 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -6.271 3.625 39.797 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -4.301 5.880 39.127 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.852 4.223 39.597 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -3.229 4.918 38.082 1.00 0.00 H new ATOM 2572 N THR A 158 -6.947 1.541 37.868 1.00 0.00 N ATOM 2573 CA THR A 158 -8.207 0.861 37.454 1.00 0.00 C ATOM 2574 C THR A 158 -9.416 1.697 37.878 1.00 0.00 C ATOM 2575 O THR A 158 -9.709 1.836 39.048 1.00 0.00 O ATOM 2576 CB THR A 158 -8.283 -0.514 38.119 1.00 0.00 C ATOM 2577 OG1 THR A 158 -9.441 -1.197 37.658 1.00 0.00 O ATOM 2578 CG2 THR A 158 -8.358 -0.347 39.637 1.00 0.00 C ATOM 0 H THR A 158 -6.667 1.387 38.837 1.00 0.00 H new ATOM 0 HA THR A 158 -8.213 0.748 36.370 1.00 0.00 H new ATOM 0 HB THR A 158 -7.394 -1.090 37.864 1.00 0.00 H new ATOM 0 HG1 THR A 158 -9.491 -2.079 38.082 1.00 0.00 H new ATOM 0 HG21 THR A 158 -8.412 -1.328 40.109 1.00 0.00 H new ATOM 0 HG22 THR A 158 -7.470 0.177 39.990 1.00 0.00 H new ATOM 0 HG23 THR A 158 -9.246 0.230 39.896 1.00 0.00 H new ATOM 2586 N ILE A 159 -10.128 2.243 36.930 1.00 0.00 N ATOM 2587 CA ILE A 159 -11.328 3.057 37.271 1.00 0.00 C ATOM 2588 C ILE A 159 -12.455 2.721 36.298 1.00 0.00 C ATOM 2589 O ILE A 159 -12.242 2.583 35.110 1.00 0.00 O ATOM 2590 CB ILE A 159 -11.000 4.544 37.165 1.00 0.00 C ATOM 2591 CG1 ILE A 159 -9.702 4.835 37.911 1.00 0.00 C ATOM 2592 CG2 ILE A 159 -12.136 5.362 37.782 1.00 0.00 C ATOM 2593 CD1 ILE A 159 -9.200 6.225 37.519 1.00 0.00 C ATOM 0 H ILE A 159 -9.930 2.160 35.933 1.00 0.00 H new ATOM 0 HA ILE A 159 -11.636 2.831 38.292 1.00 0.00 H new ATOM 0 HB ILE A 159 -10.884 4.815 36.116 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -9.868 4.785 38.987 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -8.952 4.082 37.668 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -11.902 6.424 37.707 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -13.064 5.156 37.249 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -12.252 5.090 38.831 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -8.272 6.440 38.049 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -9.020 6.257 36.444 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.950 6.971 37.784 1.00 0.00 H new ATOM 2605 N PHE A 160 -13.650 2.579 36.791 1.00 0.00 N ATOM 2606 CA PHE A 160 -14.787 2.241 35.893 1.00 0.00 C ATOM 2607 C PHE A 160 -14.508 0.894 35.223 1.00 0.00 C ATOM 2608 O PHE A 160 -14.736 0.712 34.044 1.00 0.00 O ATOM 2609 CB PHE A 160 -14.938 3.326 34.827 1.00 0.00 C ATOM 2610 CG PHE A 160 -15.262 4.641 35.495 1.00 0.00 C ATOM 2611 CD1 PHE A 160 -16.580 4.932 35.864 1.00 0.00 C ATOM 2612 CD2 PHE A 160 -14.243 5.567 35.748 1.00 0.00 C ATOM 2613 CE1 PHE A 160 -16.880 6.150 36.485 1.00 0.00 C ATOM 2614 CE2 PHE A 160 -14.543 6.785 36.369 1.00 0.00 C ATOM 2615 CZ PHE A 160 -15.862 7.077 36.738 1.00 0.00 C ATOM 0 H PHE A 160 -13.890 2.682 37.777 1.00 0.00 H new ATOM 0 HA PHE A 160 -15.709 2.179 36.471 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -14.018 3.415 34.250 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -15.729 3.056 34.127 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -17.366 4.217 35.670 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -13.226 5.342 35.464 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -17.897 6.375 36.769 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -13.757 7.500 36.564 1.00 0.00 H new ATOM 0 HZ PHE A 160 -16.094 8.017 37.217 1.00 0.00 H new ATOM 2625 N GLY A 161 -14.009 -0.050 35.974 1.00 0.00 N ATOM 2626 CA GLY A 161 -13.706 -1.389 35.395 1.00 0.00 C ATOM 2627 C GLY A 161 -12.751 -1.228 34.210 1.00 0.00 C ATOM 2628 O GLY A 161 -12.601 -2.117 33.396 1.00 0.00 O ATOM 0 H GLY A 161 -13.798 0.049 36.967 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -13.257 -2.032 36.153 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -14.627 -1.874 35.071 1.00 0.00 H new ATOM 2632 N ARG A 162 -12.104 -0.099 34.105 1.00 0.00 N ATOM 2633 CA ARG A 162 -11.162 0.117 32.971 1.00 0.00 C ATOM 2634 C ARG A 162 -9.794 0.539 33.512 1.00 0.00 C ATOM 2635 O ARG A 162 -9.693 1.199 34.526 1.00 0.00 O ATOM 2636 CB ARG A 162 -11.709 1.213 32.055 1.00 0.00 C ATOM 2637 CG ARG A 162 -12.977 0.714 31.361 1.00 0.00 C ATOM 2638 CD ARG A 162 -13.593 1.852 30.544 1.00 0.00 C ATOM 2639 NE ARG A 162 -14.997 1.502 30.185 1.00 0.00 N ATOM 2640 CZ ARG A 162 -15.846 1.168 31.118 1.00 0.00 C ATOM 2641 NH1 ARG A 162 -15.925 1.875 32.212 1.00 0.00 N ATOM 2642 NH2 ARG A 162 -16.615 0.126 30.957 1.00 0.00 N ATOM 0 H ARG A 162 -12.187 0.682 34.755 1.00 0.00 H new ATOM 0 HA ARG A 162 -11.057 -0.810 32.407 1.00 0.00 H new ATOM 0 HB2 ARG A 162 -11.928 2.110 32.634 1.00 0.00 H new ATOM 0 HB3 ARG A 162 -10.960 1.488 31.313 1.00 0.00 H new ATOM 0 HG2 ARG A 162 -12.741 -0.128 30.711 1.00 0.00 H new ATOM 0 HG3 ARG A 162 -13.692 0.355 32.101 1.00 0.00 H new ATOM 0 HD2 ARG A 162 -13.573 2.778 31.118 1.00 0.00 H new ATOM 0 HD3 ARG A 162 -13.007 2.024 29.641 1.00 0.00 H new ATOM 0 HE ARG A 162 -15.294 1.524 29.209 1.00 0.00 H new ATOM 0 HH11 ARG A 162 -15.323 2.689 32.338 1.00 0.00 H new ATOM 0 HH12 ARG A 162 -16.589 1.614 32.941 1.00 0.00 H new ATOM 0 HH21 ARG A 162 -16.552 -0.427 30.102 1.00 0.00 H new ATOM 0 HH22 ARG A 162 -17.279 -0.135 31.686 1.00 0.00 H new ATOM 2656 N GLU A 163 -8.739 0.162 32.840 1.00 0.00 N ATOM 2657 CA GLU A 163 -7.378 0.542 33.315 1.00 0.00 C ATOM 2658 C GLU A 163 -6.899 1.776 32.548 1.00 0.00 C ATOM 2659 O GLU A 163 -7.060 1.873 31.347 1.00 0.00 O ATOM 2660 CB GLU A 163 -6.410 -0.618 33.069 1.00 0.00 C ATOM 2661 CG GLU A 163 -6.853 -1.835 33.884 1.00 0.00 C ATOM 2662 CD GLU A 163 -6.436 -1.651 35.345 1.00 0.00 C ATOM 2663 OE1 GLU A 163 -5.669 -0.739 35.611 1.00 0.00 O ATOM 2664 OE2 GLU A 163 -6.889 -2.424 36.172 1.00 0.00 O ATOM 0 H GLU A 163 -8.761 -0.392 31.984 1.00 0.00 H new ATOM 0 HA GLU A 163 -7.413 0.766 34.381 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -6.386 -0.867 32.008 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -5.398 -0.327 33.351 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -7.934 -1.957 33.816 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -6.403 -2.741 33.478 1.00 0.00 H new ATOM 2671 N THR A 164 -6.313 2.720 33.231 1.00 0.00 N ATOM 2672 CA THR A 164 -5.827 3.946 32.537 1.00 0.00 C ATOM 2673 C THR A 164 -4.520 4.416 33.177 1.00 0.00 C ATOM 2674 O THR A 164 -4.408 4.514 34.383 1.00 0.00 O ATOM 2675 CB THR A 164 -6.882 5.051 32.659 1.00 0.00 C ATOM 2676 OG1 THR A 164 -7.952 4.780 31.765 1.00 0.00 O ATOM 2677 CG2 THR A 164 -6.254 6.403 32.314 1.00 0.00 C ATOM 0 H THR A 164 -6.150 2.696 34.238 1.00 0.00 H new ATOM 0 HA THR A 164 -5.652 3.721 31.485 1.00 0.00 H new ATOM 0 HB THR A 164 -7.260 5.082 33.681 1.00 0.00 H new ATOM 0 HG1 THR A 164 -8.754 5.259 32.060 1.00 0.00 H new ATOM 0 HG21 THR A 164 -7.007 7.187 32.402 1.00 0.00 H new ATOM 0 HG22 THR A 164 -5.434 6.609 33.001 1.00 0.00 H new ATOM 0 HG23 THR A 164 -5.874 6.378 31.293 1.00 0.00 H new ATOM 2685 N PRO A 165 -3.513 4.720 32.346 1.00 0.00 N ATOM 2686 CA PRO A 165 -2.205 5.190 32.820 1.00 0.00 C ATOM 2687 C PRO A 165 -2.302 6.591 33.424 1.00 0.00 C ATOM 2688 O PRO A 165 -2.875 7.489 32.840 1.00 0.00 O ATOM 2689 CB PRO A 165 -1.354 5.221 31.549 1.00 0.00 C ATOM 2690 CG PRO A 165 -2.342 5.377 30.443 1.00 0.00 C ATOM 2691 CD PRO A 165 -3.572 4.630 30.876 1.00 0.00 C ATOM 0 HA PRO A 165 -1.794 4.553 33.603 1.00 0.00 H new ATOM 0 HB2 PRO A 165 -0.644 6.048 31.567 1.00 0.00 H new ATOM 0 HB3 PRO A 165 -0.774 4.305 31.437 1.00 0.00 H new ATOM 0 HG2 PRO A 165 -2.567 6.429 30.266 1.00 0.00 H new ATOM 0 HG3 PRO A 165 -1.949 4.974 29.510 1.00 0.00 H new ATOM 0 HD2 PRO A 165 -4.480 5.084 30.480 1.00 0.00 H new ATOM 0 HD3 PRO A 165 -3.557 3.595 30.534 1.00 0.00 H new ATOM 2699 N VAL A 166 -1.752 6.790 34.591 1.00 0.00 N ATOM 2700 CA VAL A 166 -1.824 8.136 35.223 1.00 0.00 C ATOM 2701 C VAL A 166 -0.417 8.719 35.348 1.00 0.00 C ATOM 2702 O VAL A 166 0.572 8.016 35.261 1.00 0.00 O ATOM 2703 CB VAL A 166 -2.448 8.011 36.614 1.00 0.00 C ATOM 2704 CG1 VAL A 166 -3.835 7.376 36.496 1.00 0.00 C ATOM 2705 CG2 VAL A 166 -1.557 7.133 37.494 1.00 0.00 C ATOM 0 H VAL A 166 -1.258 6.080 35.132 1.00 0.00 H new ATOM 0 HA VAL A 166 -2.435 8.794 34.606 1.00 0.00 H new ATOM 0 HB VAL A 166 -2.540 9.000 37.062 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -4.280 7.287 37.487 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -4.469 8.002 35.868 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -3.745 6.386 36.048 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -2.000 7.043 38.486 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.465 6.143 37.046 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.569 7.586 37.578 1.00 0.00 H new ATOM 2715 N VAL A 167 -0.322 10.004 35.556 1.00 0.00 N ATOM 2716 CA VAL A 167 1.016 10.642 35.689 1.00 0.00 C ATOM 2717 C VAL A 167 1.155 11.258 37.083 1.00 0.00 C ATOM 2718 O VAL A 167 0.405 12.134 37.464 1.00 0.00 O ATOM 2719 CB VAL A 167 1.171 11.734 34.629 1.00 0.00 C ATOM 2720 CG1 VAL A 167 2.387 12.602 34.962 1.00 0.00 C ATOM 2721 CG2 VAL A 167 1.365 11.088 33.256 1.00 0.00 C ATOM 0 H VAL A 167 -1.115 10.640 35.640 1.00 0.00 H new ATOM 0 HA VAL A 167 1.791 9.888 35.548 1.00 0.00 H new ATOM 0 HB VAL A 167 0.276 12.355 34.615 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.497 13.380 34.206 1.00 0.00 H new ATOM 0 HG12 VAL A 167 2.248 13.063 35.940 1.00 0.00 H new ATOM 0 HG13 VAL A 167 3.283 11.982 34.977 1.00 0.00 H new ATOM 0 HG21 VAL A 167 1.475 11.866 32.500 1.00 0.00 H new ATOM 0 HG22 VAL A 167 2.260 10.466 33.270 1.00 0.00 H new ATOM 0 HG23 VAL A 167 0.498 10.472 33.018 1.00 0.00 H new ATOM 2731 N LEU A 168 2.111 10.803 37.845 1.00 0.00 N ATOM 2732 CA LEU A 168 2.292 11.366 39.213 1.00 0.00 C ATOM 2733 C LEU A 168 3.776 11.429 39.574 1.00 0.00 C ATOM 2734 O LEU A 168 4.625 10.873 38.905 1.00 0.00 O ATOM 2735 CB LEU A 168 1.561 10.499 40.243 1.00 0.00 C ATOM 2736 CG LEU A 168 0.547 9.594 39.540 1.00 0.00 C ATOM 2737 CD1 LEU A 168 1.280 8.438 38.857 1.00 0.00 C ATOM 2738 CD2 LEU A 168 -0.435 9.038 40.573 1.00 0.00 C ATOM 0 H LEU A 168 2.771 10.071 37.582 1.00 0.00 H new ATOM 0 HA LEU A 168 1.876 12.374 39.223 1.00 0.00 H new ATOM 0 HB2 LEU A 168 2.279 9.894 40.796 1.00 0.00 H new ATOM 0 HB3 LEU A 168 1.053 11.133 40.969 1.00 0.00 H new ATOM 0 HG LEU A 168 0.003 10.169 38.791 1.00 0.00 H new ATOM 0 HD11 LEU A 168 0.557 7.794 38.357 1.00 0.00 H new ATOM 0 HD12 LEU A 168 1.981 8.835 38.123 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.824 7.860 39.604 1.00 0.00 H new ATOM 0 HD21 LEU A 168 -1.159 8.393 40.076 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.111 8.463 41.321 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.957 9.862 41.059 1.00 0.00 H new ATOM 2750 N HIS A 169 4.078 12.108 40.644 1.00 0.00 N ATOM 2751 CA HIS A 169 5.491 12.228 41.089 1.00 0.00 C ATOM 2752 C HIS A 169 5.885 10.960 41.845 1.00 0.00 C ATOM 2753 O HIS A 169 5.118 10.425 42.621 1.00 0.00 O ATOM 2754 CB HIS A 169 5.639 13.439 42.009 1.00 0.00 C ATOM 2755 CG HIS A 169 5.182 14.679 41.286 1.00 0.00 C ATOM 2756 ND1 HIS A 169 3.853 14.900 40.959 1.00 0.00 N ATOM 2757 CD2 HIS A 169 5.869 15.774 40.822 1.00 0.00 C ATOM 2758 CE1 HIS A 169 3.783 16.085 40.327 1.00 0.00 C ATOM 2759 NE2 HIS A 169 4.984 16.660 40.217 1.00 0.00 N ATOM 0 H HIS A 169 3.399 12.589 41.234 1.00 0.00 H new ATOM 0 HA HIS A 169 6.139 12.356 40.222 1.00 0.00 H new ATOM 0 HB2 HIS A 169 5.049 13.295 42.914 1.00 0.00 H new ATOM 0 HB3 HIS A 169 6.678 13.548 42.319 1.00 0.00 H new ATOM 0 HD1 HIS A 169 3.071 14.277 41.161 1.00 0.00 H new ATOM 0 HD2 HIS A 169 6.935 15.924 40.913 1.00 0.00 H new ATOM 0 HE1 HIS A 169 2.867 16.519 39.954 1.00 0.00 H new ATOM 2767 N VAL A 170 7.075 10.472 41.628 1.00 0.00 N ATOM 2768 CA VAL A 170 7.510 9.238 42.339 1.00 0.00 C ATOM 2769 C VAL A 170 7.324 9.438 43.842 1.00 0.00 C ATOM 2770 O VAL A 170 7.008 8.518 44.570 1.00 0.00 O ATOM 2771 CB VAL A 170 8.985 8.967 42.037 1.00 0.00 C ATOM 2772 CG1 VAL A 170 9.849 10.023 42.728 1.00 0.00 C ATOM 2773 CG2 VAL A 170 9.365 7.579 42.556 1.00 0.00 C ATOM 0 H VAL A 170 7.763 10.873 40.991 1.00 0.00 H new ATOM 0 HA VAL A 170 6.913 8.390 42.004 1.00 0.00 H new ATOM 0 HB VAL A 170 9.149 9.010 40.960 1.00 0.00 H new ATOM 0 HG11 VAL A 170 10.900 9.830 42.513 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.579 11.012 42.359 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.685 9.980 43.805 1.00 0.00 H new ATOM 0 HG21 VAL A 170 10.416 7.385 42.341 1.00 0.00 H new ATOM 0 HG22 VAL A 170 9.201 7.536 43.633 1.00 0.00 H new ATOM 0 HG23 VAL A 170 8.749 6.826 42.065 1.00 0.00 H new ATOM 2783 N SER A 171 7.520 10.639 44.311 1.00 0.00 N ATOM 2784 CA SER A 171 7.359 10.908 45.765 1.00 0.00 C ATOM 2785 C SER A 171 5.870 10.955 46.115 1.00 0.00 C ATOM 2786 O SER A 171 5.500 11.087 47.265 1.00 0.00 O ATOM 2787 CB SER A 171 8.008 12.250 46.110 1.00 0.00 C ATOM 2788 OG SER A 171 7.191 13.308 45.630 1.00 0.00 O ATOM 0 H SER A 171 7.785 11.447 43.748 1.00 0.00 H new ATOM 0 HA SER A 171 7.840 10.114 46.336 1.00 0.00 H new ATOM 0 HB2 SER A 171 8.137 12.337 47.189 1.00 0.00 H new ATOM 0 HB3 SER A 171 9.001 12.312 45.664 1.00 0.00 H new ATOM 0 HG SER A 171 7.605 14.168 45.852 1.00 0.00 H new ATOM 2794 N GLU A 172 5.009 10.851 45.137 1.00 0.00 N ATOM 2795 CA GLU A 172 3.547 10.894 45.422 1.00 0.00 C ATOM 2796 C GLU A 172 2.965 9.482 45.338 1.00 0.00 C ATOM 2797 O GLU A 172 1.777 9.282 45.498 1.00 0.00 O ATOM 2798 CB GLU A 172 2.858 11.780 44.383 1.00 0.00 C ATOM 2799 CG GLU A 172 3.248 13.237 44.618 1.00 0.00 C ATOM 2800 CD GLU A 172 2.776 14.089 43.439 1.00 0.00 C ATOM 2801 OE1 GLU A 172 2.233 13.523 42.504 1.00 0.00 O ATOM 2802 OE2 GLU A 172 2.967 15.294 43.490 1.00 0.00 O ATOM 0 H GLU A 172 5.256 10.738 44.154 1.00 0.00 H new ATOM 0 HA GLU A 172 3.385 11.297 46.422 1.00 0.00 H new ATOM 0 HB2 GLU A 172 3.147 11.473 43.378 1.00 0.00 H new ATOM 0 HB3 GLU A 172 1.776 11.666 44.452 1.00 0.00 H new ATOM 0 HG2 GLU A 172 2.801 13.599 45.544 1.00 0.00 H new ATOM 0 HG3 GLU A 172 4.329 13.321 44.731 1.00 0.00 H new ATOM 2809 N VAL A 173 3.786 8.501 45.084 1.00 0.00 N ATOM 2810 CA VAL A 173 3.266 7.109 44.984 1.00 0.00 C ATOM 2811 C VAL A 173 4.131 6.175 45.833 1.00 0.00 C ATOM 2812 O VAL A 173 5.236 6.508 46.211 1.00 0.00 O ATOM 2813 CB VAL A 173 3.312 6.656 43.525 1.00 0.00 C ATOM 2814 CG1 VAL A 173 3.055 5.149 43.447 1.00 0.00 C ATOM 2815 CG2 VAL A 173 2.238 7.398 42.726 1.00 0.00 C ATOM 0 H VAL A 173 4.791 8.602 44.942 1.00 0.00 H new ATOM 0 HA VAL A 173 2.238 7.079 45.346 1.00 0.00 H new ATOM 0 HB VAL A 173 4.294 6.878 43.108 1.00 0.00 H new ATOM 0 HG11 VAL A 173 3.088 4.828 42.406 1.00 0.00 H new ATOM 0 HG12 VAL A 173 3.820 4.620 44.015 1.00 0.00 H new ATOM 0 HG13 VAL A 173 2.073 4.925 43.865 1.00 0.00 H new ATOM 0 HG21 VAL A 173 2.271 7.075 41.685 1.00 0.00 H new ATOM 0 HG22 VAL A 173 1.256 7.177 43.144 1.00 0.00 H new ATOM 0 HG23 VAL A 173 2.422 8.471 42.779 1.00 0.00 H new ATOM 2825 N GLU A 174 3.636 5.007 46.135 1.00 0.00 N ATOM 2826 CA GLU A 174 4.426 4.050 46.958 1.00 0.00 C ATOM 2827 C GLU A 174 4.254 2.637 46.397 1.00 0.00 C ATOM 2828 O GLU A 174 3.310 2.351 45.688 1.00 0.00 O ATOM 2829 CB GLU A 174 3.927 4.090 48.403 1.00 0.00 C ATOM 2830 CG GLU A 174 4.680 3.049 49.233 1.00 0.00 C ATOM 2831 CD GLU A 174 4.131 3.043 50.662 1.00 0.00 C ATOM 2832 OE1 GLU A 174 3.078 3.621 50.873 1.00 0.00 O ATOM 2833 OE2 GLU A 174 4.773 2.459 51.518 1.00 0.00 O ATOM 0 H GLU A 174 2.716 4.674 45.846 1.00 0.00 H new ATOM 0 HA GLU A 174 5.480 4.327 46.930 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.078 5.084 48.824 1.00 0.00 H new ATOM 0 HB3 GLU A 174 2.856 3.890 48.435 1.00 0.00 H new ATOM 0 HG2 GLU A 174 4.569 2.061 48.785 1.00 0.00 H new ATOM 0 HG3 GLU A 174 5.746 3.277 49.242 1.00 0.00 H new ATOM 2840 N LYS A 175 5.157 1.748 46.710 1.00 0.00 N ATOM 2841 CA LYS A 175 5.038 0.354 46.195 1.00 0.00 C ATOM 2842 C LYS A 175 4.272 -0.495 47.209 1.00 0.00 C ATOM 2843 O LYS A 175 4.543 -1.666 47.385 1.00 0.00 O ATOM 2844 CB LYS A 175 6.435 -0.235 45.987 1.00 0.00 C ATOM 2845 CG LYS A 175 6.325 -1.539 45.191 1.00 0.00 C ATOM 2846 CD LYS A 175 7.715 -2.156 45.028 1.00 0.00 C ATOM 2847 CE LYS A 175 7.607 -3.443 44.208 1.00 0.00 C ATOM 2848 NZ LYS A 175 7.796 -4.620 45.103 1.00 0.00 N ATOM 0 H LYS A 175 5.971 1.926 47.299 1.00 0.00 H new ATOM 0 HA LYS A 175 4.503 0.360 45.245 1.00 0.00 H new ATOM 0 HB2 LYS A 175 7.066 0.477 45.455 1.00 0.00 H new ATOM 0 HB3 LYS A 175 6.909 -0.423 46.950 1.00 0.00 H new ATOM 0 HG2 LYS A 175 5.664 -2.237 45.705 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.885 -1.344 44.213 1.00 0.00 H new ATOM 0 HD2 LYS A 175 8.382 -1.451 44.532 1.00 0.00 H new ATOM 0 HD3 LYS A 175 8.147 -2.370 46.006 1.00 0.00 H new ATOM 0 HE2 LYS A 175 6.633 -3.496 43.721 1.00 0.00 H new ATOM 0 HE3 LYS A 175 8.359 -3.448 43.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 7.723 -5.495 44.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 8.735 -4.571 45.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 7.063 -4.617 45.840 1.00 0.00 H new