USER MOD reduce.3.24.130724 H: found=0, std=0, add=1295, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1299 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 92 THR OG1 : rot -47:sc= 0.706 USER MOD Set 1.2: A 93 SER OG : rot 180:sc= 0.0191 USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 57:sc= 0.508 USER MOD Single : A 14 SER OG : rot -99:sc= -0.051 USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 SER OG : rot 130:sc= -0.121 USER MOD Single : A 46 MET CE :methyl 150:sc= -2.17 (180deg=-2.91) USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 MET CE :methyl -178:sc= -4.67! (180deg=-4.83!) USER MOD Single : A 77 SER OG : rot 85:sc= 1.1 USER MOD Single : A 83 LYS NZ :NH3+ -155:sc= -4.32! (180deg=-6.24!) USER MOD Single : A 85 SER OG : rot 180:sc= 0 USER MOD Single : A 89 SER OG : rot 179:sc= -0.45 USER MOD Single : A 91 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 96 SER OG : rot 180:sc= 0.0298 USER MOD Single : A 109 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot -61:sc= 0.511! USER MOD Single : A 129 GLN : amide:sc= -1.81 X(o=-1.8,f=-2.2!) USER MOD Single : A 130 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 62:sc= 0.145 USER MOD Single : A 135 ASN : amide:sc= -2.3 K(o=-2.3,f=-5!) USER MOD Single : A 139 MET CE :methyl -163:sc= 0 (180deg=-0.0231) USER MOD Single : A 141 SER OG : rot 98:sc= 1.34 USER MOD Single : A 142 TYR OH : rot 165:sc= -1.67 USER MOD Single : A 146 MET CE :methyl 169:sc= 0 (180deg=-0.0865) USER MOD Single : A 149 THR OG1 : rot -90:sc= 0.124 USER MOD Single : A 155 LYS NZ :NH3+ 142:sc= -0.22 (180deg=-0.981) USER MOD Single : A 156 MET CE :methyl -175:sc= -0.78 (180deg=-0.848) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ -118:sc= -0.945 (180deg=-2.67!) USER MOD Single : A 164 ASN : amide:sc= -6.65! C(o=-6.7!,f=-8.9!) USER MOD Single : A 166 GLN : amide:sc= -3.6! C(o=-3.6!,f=-13!) USER MOD Single : A 170 LYS NZ :NH3+ -164:sc= -0.419 (180deg=-0.815) USER MOD Single : A 172 THR OG1 : rot -71:sc= 0.735 USER MOD Single : A 179 TYR OH : rot 107:sc= 0.00352 USER MOD Single : A 182 TYR OH : rot 165:sc= -1.08 USER MOD ----------------------------------------------------------------- ATOM 36 N MET A 3 -104.078 -12.069 -14.929 1.00 0.00 N ATOM 37 CA MET A 3 -103.199 -12.107 -13.757 1.00 0.00 C ATOM 38 C MET A 3 -104.018 -11.986 -12.473 1.00 0.00 C ATOM 39 O MET A 3 -103.954 -12.855 -11.604 1.00 0.00 O ATOM 40 CB MET A 3 -102.179 -10.959 -13.831 1.00 0.00 C ATOM 41 CG MET A 3 -101.033 -11.340 -14.773 1.00 0.00 C ATOM 42 SD MET A 3 -100.016 -12.621 -13.996 1.00 0.00 S ATOM 43 CE MET A 3 -98.436 -12.140 -14.734 1.00 0.00 C ATOM 0 HA MET A 3 -102.670 -13.060 -13.749 1.00 0.00 H new ATOM 0 HB2 MET A 3 -102.666 -10.051 -14.185 1.00 0.00 H new ATOM 0 HB3 MET A 3 -101.788 -10.744 -12.837 1.00 0.00 H new ATOM 0 HG2 MET A 3 -101.432 -11.702 -15.721 1.00 0.00 H new ATOM 0 HG3 MET A 3 -100.425 -10.463 -14.997 1.00 0.00 H new ATOM 0 HE1 MET A 3 -97.652 -12.811 -14.384 1.00 0.00 H new ATOM 0 HE2 MET A 3 -98.508 -12.201 -15.820 1.00 0.00 H new ATOM 0 HE3 MET A 3 -98.195 -11.118 -14.443 1.00 0.00 H new ATOM 53 N ALA A 4 -104.783 -10.905 -12.359 1.00 0.00 N ATOM 54 CA ALA A 4 -105.603 -10.685 -11.172 1.00 0.00 C ATOM 55 C ALA A 4 -106.566 -11.847 -10.961 1.00 0.00 C ATOM 56 O ALA A 4 -106.813 -12.264 -9.829 1.00 0.00 O ATOM 57 CB ALA A 4 -106.392 -9.385 -11.317 1.00 0.00 C ATOM 0 H ALA A 4 -104.853 -10.174 -13.067 1.00 0.00 H new ATOM 0 HA ALA A 4 -104.944 -10.615 -10.307 1.00 0.00 H new ATOM 0 HB1 ALA A 4 -107.001 -9.228 -10.427 1.00 0.00 H new ATOM 0 HB2 ALA A 4 -105.700 -8.551 -11.435 1.00 0.00 H new ATOM 0 HB3 ALA A 4 -107.038 -9.447 -12.193 1.00 0.00 H new ATOM 63 N PHE A 5 -107.099 -12.373 -12.056 1.00 0.00 N ATOM 64 CA PHE A 5 -108.024 -13.495 -11.977 1.00 0.00 C ATOM 65 C PHE A 5 -107.344 -14.668 -11.270 1.00 0.00 C ATOM 66 O PHE A 5 -107.962 -15.368 -10.467 1.00 0.00 O ATOM 67 CB PHE A 5 -108.466 -13.890 -13.403 1.00 0.00 C ATOM 68 CG PHE A 5 -108.928 -15.335 -13.454 1.00 0.00 C ATOM 69 CD1 PHE A 5 -110.225 -15.675 -13.052 1.00 0.00 C ATOM 70 CD2 PHE A 5 -108.052 -16.330 -13.906 1.00 0.00 C ATOM 71 CE1 PHE A 5 -110.647 -17.009 -13.102 1.00 0.00 C ATOM 72 CE2 PHE A 5 -108.474 -17.664 -13.955 1.00 0.00 C ATOM 73 CZ PHE A 5 -109.771 -18.004 -13.554 1.00 0.00 C ATOM 0 H PHE A 5 -106.909 -12.044 -13.002 1.00 0.00 H new ATOM 0 HA PHE A 5 -108.907 -13.214 -11.404 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -109.274 -13.235 -13.731 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -107.638 -13.746 -14.096 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -110.900 -14.908 -12.703 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -107.051 -16.068 -14.217 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -111.648 -17.271 -12.792 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -107.798 -18.431 -14.303 1.00 0.00 H new ATOM 0 HZ PHE A 5 -110.096 -19.033 -13.593 1.00 0.00 H new ATOM 83 N ALA A 6 -106.073 -14.875 -11.585 1.00 0.00 N ATOM 84 CA ALA A 6 -105.312 -15.966 -10.989 1.00 0.00 C ATOM 85 C ALA A 6 -105.198 -15.810 -9.474 1.00 0.00 C ATOM 86 O ALA A 6 -105.240 -16.794 -8.739 1.00 0.00 O ATOM 87 CB ALA A 6 -103.912 -16.020 -11.603 1.00 0.00 C ATOM 0 H ALA A 6 -105.548 -14.304 -12.248 1.00 0.00 H new ATOM 0 HA ALA A 6 -105.845 -16.894 -11.196 1.00 0.00 H new ATOM 0 HB1 ALA A 6 -103.349 -16.838 -11.153 1.00 0.00 H new ATOM 0 HB2 ALA A 6 -103.992 -16.183 -12.678 1.00 0.00 H new ATOM 0 HB3 ALA A 6 -103.396 -15.078 -11.416 1.00 0.00 H new ATOM 93 N LEU A 7 -105.026 -14.583 -9.002 1.00 0.00 N ATOM 94 CA LEU A 7 -104.889 -14.360 -7.566 1.00 0.00 C ATOM 95 C LEU A 7 -106.153 -14.795 -6.814 1.00 0.00 C ATOM 96 O LEU A 7 -106.068 -15.380 -5.735 1.00 0.00 O ATOM 97 CB LEU A 7 -104.603 -12.867 -7.278 1.00 0.00 C ATOM 98 CG LEU A 7 -103.093 -12.553 -7.366 1.00 0.00 C ATOM 99 CD1 LEU A 7 -102.300 -13.328 -6.292 1.00 0.00 C ATOM 100 CD2 LEU A 7 -102.570 -12.900 -8.764 1.00 0.00 C ATOM 0 H LEU A 7 -104.978 -13.742 -9.577 1.00 0.00 H new ATOM 0 HA LEU A 7 -104.052 -14.964 -7.215 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -105.147 -12.247 -7.991 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -104.972 -12.610 -6.285 1.00 0.00 H new ATOM 0 HG LEU A 7 -102.953 -11.488 -7.184 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -101.240 -13.087 -6.378 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -102.657 -13.046 -5.302 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -102.442 -14.399 -6.437 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -101.505 -12.676 -8.820 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -102.729 -13.961 -8.959 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -103.104 -12.310 -9.509 1.00 0.00 H new ATOM 112 N GLY A 8 -107.319 -14.474 -7.368 1.00 0.00 N ATOM 113 CA GLY A 8 -108.579 -14.806 -6.711 1.00 0.00 C ATOM 114 C GLY A 8 -108.807 -16.310 -6.525 1.00 0.00 C ATOM 115 O GLY A 8 -109.281 -16.734 -5.472 1.00 0.00 O ATOM 0 H GLY A 8 -107.418 -13.990 -8.260 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -108.607 -14.321 -5.735 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -109.401 -14.394 -7.295 1.00 0.00 H new ATOM 119 N ILE A 9 -108.494 -17.116 -7.538 1.00 0.00 N ATOM 120 CA ILE A 9 -108.708 -18.564 -7.423 1.00 0.00 C ATOM 121 C ILE A 9 -107.865 -19.155 -6.298 1.00 0.00 C ATOM 122 O ILE A 9 -108.318 -20.033 -5.565 1.00 0.00 O ATOM 123 CB ILE A 9 -108.400 -19.275 -8.744 1.00 0.00 C ATOM 124 CG1 ILE A 9 -107.082 -18.756 -9.305 1.00 0.00 C ATOM 125 CG2 ILE A 9 -109.522 -18.999 -9.749 1.00 0.00 C ATOM 126 CD1 ILE A 9 -106.700 -19.564 -10.546 1.00 0.00 C ATOM 0 H ILE A 9 -108.101 -16.806 -8.427 1.00 0.00 H new ATOM 0 HA ILE A 9 -109.760 -18.721 -7.185 1.00 0.00 H new ATOM 0 HB ILE A 9 -108.325 -20.348 -8.568 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -107.174 -17.700 -9.560 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -106.298 -18.835 -8.552 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -109.302 -19.506 -10.689 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -110.467 -19.369 -9.350 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -109.598 -17.926 -9.924 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -105.757 -19.192 -10.946 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -106.590 -20.615 -10.277 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -107.480 -19.462 -11.301 1.00 0.00 H new ATOM 138 N LEU A 10 -106.639 -18.672 -6.172 1.00 0.00 N ATOM 139 CA LEU A 10 -105.738 -19.162 -5.134 1.00 0.00 C ATOM 140 C LEU A 10 -106.315 -18.892 -3.748 1.00 0.00 C ATOM 141 O LEU A 10 -106.184 -19.710 -2.840 1.00 0.00 O ATOM 142 CB LEU A 10 -104.360 -18.499 -5.267 1.00 0.00 C ATOM 143 CG LEU A 10 -103.633 -19.035 -6.522 1.00 0.00 C ATOM 144 CD1 LEU A 10 -102.593 -18.017 -6.997 1.00 0.00 C ATOM 145 CD2 LEU A 10 -102.918 -20.356 -6.200 1.00 0.00 C ATOM 0 H LEU A 10 -106.244 -17.946 -6.770 1.00 0.00 H new ATOM 0 HA LEU A 10 -105.626 -20.239 -5.260 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -104.473 -17.417 -5.337 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -103.763 -18.700 -4.377 1.00 0.00 H new ATOM 0 HG LEU A 10 -104.374 -19.202 -7.303 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -102.085 -18.402 -7.881 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -103.089 -17.078 -7.243 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -101.864 -17.846 -6.205 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -102.410 -20.722 -7.093 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -102.187 -20.190 -5.409 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -103.649 -21.094 -5.870 1.00 0.00 H new ATOM 157 N SER A 11 -106.953 -17.740 -3.594 1.00 0.00 N ATOM 158 CA SER A 11 -107.548 -17.368 -2.317 1.00 0.00 C ATOM 159 C SER A 11 -108.621 -18.367 -1.945 1.00 0.00 C ATOM 160 O SER A 11 -108.724 -18.802 -0.798 1.00 0.00 O ATOM 161 CB SER A 11 -108.154 -15.967 -2.403 1.00 0.00 C ATOM 162 OG SER A 11 -109.037 -15.771 -1.306 1.00 0.00 O ATOM 0 H SER A 11 -107.072 -17.049 -4.334 1.00 0.00 H new ATOM 0 HA SER A 11 -106.771 -17.369 -1.552 1.00 0.00 H new ATOM 0 HB2 SER A 11 -107.365 -15.215 -2.389 1.00 0.00 H new ATOM 0 HB3 SER A 11 -108.691 -15.847 -3.344 1.00 0.00 H new ATOM 0 HG SER A 11 -108.553 -15.915 -0.466 1.00 0.00 H new ATOM 168 N VAL A 12 -109.397 -18.738 -2.940 1.00 0.00 N ATOM 169 CA VAL A 12 -110.454 -19.711 -2.753 1.00 0.00 C ATOM 170 C VAL A 12 -109.856 -21.017 -2.253 1.00 0.00 C ATOM 171 O VAL A 12 -110.448 -21.706 -1.423 1.00 0.00 O ATOM 172 CB VAL A 12 -111.206 -19.950 -4.064 1.00 0.00 C ATOM 173 CG1 VAL A 12 -112.297 -20.999 -3.841 1.00 0.00 C ATOM 174 CG2 VAL A 12 -111.849 -18.641 -4.527 1.00 0.00 C ATOM 0 H VAL A 12 -109.316 -18.379 -3.891 1.00 0.00 H new ATOM 0 HA VAL A 12 -111.161 -19.327 -2.017 1.00 0.00 H new ATOM 0 HB VAL A 12 -110.509 -20.304 -4.824 1.00 0.00 H new ATOM 0 HG11 VAL A 12 -112.833 -21.170 -4.774 1.00 0.00 H new ATOM 0 HG12 VAL A 12 -111.842 -21.932 -3.508 1.00 0.00 H new ATOM 0 HG13 VAL A 12 -112.994 -20.644 -3.082 1.00 0.00 H new ATOM 0 HG21 VAL A 12 -112.385 -18.809 -5.461 1.00 0.00 H new ATOM 0 HG22 VAL A 12 -112.546 -18.289 -3.767 1.00 0.00 H new ATOM 0 HG23 VAL A 12 -111.074 -17.891 -4.684 1.00 0.00 H new ATOM 184 N PHE A 13 -108.676 -21.356 -2.776 1.00 0.00 N ATOM 185 CA PHE A 13 -108.006 -22.595 -2.381 1.00 0.00 C ATOM 186 C PHE A 13 -108.108 -22.801 -0.875 1.00 0.00 C ATOM 187 O PHE A 13 -108.779 -23.720 -0.408 1.00 0.00 O ATOM 188 CB PHE A 13 -106.530 -22.559 -2.791 1.00 0.00 C ATOM 189 CG PHE A 13 -105.952 -23.954 -2.724 1.00 0.00 C ATOM 190 CD1 PHE A 13 -106.091 -24.823 -3.813 1.00 0.00 C ATOM 191 CD2 PHE A 13 -105.276 -24.376 -1.573 1.00 0.00 C ATOM 192 CE1 PHE A 13 -105.555 -26.115 -3.750 1.00 0.00 C ATOM 193 CE2 PHE A 13 -104.740 -25.667 -1.510 1.00 0.00 C ATOM 194 CZ PHE A 13 -104.879 -26.537 -2.599 1.00 0.00 C ATOM 0 H PHE A 13 -108.171 -20.798 -3.465 1.00 0.00 H new ATOM 0 HA PHE A 13 -108.500 -23.423 -2.889 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -106.432 -22.162 -3.801 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -105.975 -21.892 -2.131 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -106.611 -24.497 -4.701 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -105.168 -23.705 -0.734 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -105.663 -26.786 -4.589 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -104.219 -25.993 -0.622 1.00 0.00 H new ATOM 0 HZ PHE A 13 -104.465 -27.533 -2.551 1.00 0.00 H new ATOM 204 N SER A 14 -107.442 -21.933 -0.122 1.00 0.00 N ATOM 205 CA SER A 14 -107.469 -22.022 1.333 1.00 0.00 C ATOM 206 C SER A 14 -108.922 -22.040 1.838 1.00 0.00 C ATOM 207 O SER A 14 -109.619 -21.031 1.727 1.00 0.00 O ATOM 208 CB SER A 14 -106.744 -20.817 1.924 1.00 0.00 C ATOM 209 OG SER A 14 -105.430 -20.759 1.388 1.00 0.00 O ATOM 0 H SER A 14 -106.881 -21.165 -0.491 1.00 0.00 H new ATOM 0 HA SER A 14 -106.975 -22.943 1.643 1.00 0.00 H new ATOM 0 HB2 SER A 14 -107.286 -19.900 1.692 1.00 0.00 H new ATOM 0 HB3 SER A 14 -106.704 -20.897 3.010 1.00 0.00 H new ATOM 0 HG SER A 14 -104.798 -21.147 2.028 1.00 0.00 H new ATOM 215 N PRO A 15 -109.408 -23.143 2.375 1.00 0.00 N ATOM 216 CA PRO A 15 -110.814 -23.232 2.871 1.00 0.00 C ATOM 217 C PRO A 15 -110.984 -22.701 4.297 1.00 0.00 C ATOM 218 O PRO A 15 -110.010 -22.435 5.001 1.00 0.00 O ATOM 219 CB PRO A 15 -111.091 -24.734 2.813 1.00 0.00 C ATOM 220 CG PRO A 15 -109.775 -25.363 3.144 1.00 0.00 C ATOM 221 CD PRO A 15 -108.698 -24.427 2.571 1.00 0.00 C ATOM 0 HA PRO A 15 -111.498 -22.624 2.279 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -111.862 -25.025 3.527 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -111.440 -25.037 1.826 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -109.658 -25.478 4.222 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -109.698 -26.359 2.707 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -107.858 -24.318 3.257 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -108.296 -24.808 1.632 1.00 0.00 H new ATOM 229 N ALA A 16 -112.244 -22.571 4.710 1.00 0.00 N ATOM 230 CA ALA A 16 -112.583 -22.095 6.052 1.00 0.00 C ATOM 231 C ALA A 16 -113.891 -22.735 6.492 1.00 0.00 C ATOM 232 O ALA A 16 -114.440 -23.585 5.791 1.00 0.00 O ATOM 233 CB ALA A 16 -112.748 -20.570 6.062 1.00 0.00 C ATOM 0 H ALA A 16 -113.054 -22.791 4.130 1.00 0.00 H new ATOM 0 HA ALA A 16 -111.776 -22.367 6.733 1.00 0.00 H new ATOM 0 HB1 ALA A 16 -113.000 -20.238 7.069 1.00 0.00 H new ATOM 0 HB2 ALA A 16 -111.816 -20.101 5.748 1.00 0.00 H new ATOM 0 HB3 ALA A 16 -113.546 -20.286 5.376 1.00 0.00 H new ATOM 239 N VAL A 17 -114.405 -22.308 7.639 1.00 0.00 N ATOM 240 CA VAL A 17 -115.670 -22.840 8.126 1.00 0.00 C ATOM 241 C VAL A 17 -116.700 -22.774 6.997 1.00 0.00 C ATOM 242 O VAL A 17 -116.489 -22.076 6.006 1.00 0.00 O ATOM 243 CB VAL A 17 -116.138 -22.021 9.339 1.00 0.00 C ATOM 244 CG1 VAL A 17 -117.607 -22.319 9.649 1.00 0.00 C ATOM 245 CG2 VAL A 17 -115.285 -22.387 10.555 1.00 0.00 C ATOM 0 H VAL A 17 -113.973 -21.606 8.240 1.00 0.00 H new ATOM 0 HA VAL A 17 -115.550 -23.877 8.438 1.00 0.00 H new ATOM 0 HB VAL A 17 -116.031 -20.961 9.111 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -117.924 -21.731 10.511 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -118.221 -22.059 8.787 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -117.724 -23.380 9.871 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -115.614 -21.808 11.418 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -115.394 -23.450 10.769 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -114.239 -22.164 10.346 1.00 0.00 H new ATOM 420 N ARG A 29 -117.709 -24.851 -2.380 1.00 0.00 N ATOM 421 CA ARG A 29 -118.939 -25.235 -3.066 1.00 0.00 C ATOM 422 C ARG A 29 -118.741 -25.212 -4.579 1.00 0.00 C ATOM 423 O ARG A 29 -117.625 -25.032 -5.066 1.00 0.00 O ATOM 424 CB ARG A 29 -120.072 -24.280 -2.683 1.00 0.00 C ATOM 425 CG ARG A 29 -120.121 -24.123 -1.159 1.00 0.00 C ATOM 426 CD ARG A 29 -120.383 -25.483 -0.501 1.00 0.00 C ATOM 427 NE ARG A 29 -120.904 -25.296 0.849 1.00 0.00 N ATOM 428 CZ ARG A 29 -122.189 -25.031 1.061 1.00 0.00 C ATOM 429 NH1 ARG A 29 -123.009 -24.929 0.050 1.00 0.00 N ATOM 430 NH2 ARG A 29 -122.631 -24.870 2.278 1.00 0.00 N ATOM 0 HA ARG A 29 -119.200 -26.249 -2.761 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -119.917 -23.309 -3.154 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -121.024 -24.664 -3.050 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -119.180 -23.710 -0.797 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -120.906 -23.419 -0.883 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -121.095 -26.053 -1.098 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -119.460 -26.062 -0.466 1.00 0.00 H new ATOM 0 HE ARG A 29 -120.270 -25.370 1.645 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -122.663 -25.053 -0.902 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -123.995 -24.726 0.212 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -121.990 -24.947 3.068 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -123.617 -24.667 2.440 1.00 0.00 H new ATOM 444 N GLY A 30 -119.834 -25.399 -5.320 1.00 0.00 N ATOM 445 CA GLY A 30 -119.781 -25.404 -6.785 1.00 0.00 C ATOM 446 C GLY A 30 -120.402 -24.134 -7.361 1.00 0.00 C ATOM 447 O GLY A 30 -119.872 -23.538 -8.295 1.00 0.00 O ATOM 0 H GLY A 30 -120.765 -25.549 -4.932 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -118.745 -25.488 -7.114 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -120.309 -26.277 -7.168 1.00 0.00 H new ATOM 451 N ARG A 31 -121.532 -23.733 -6.794 1.00 0.00 N ATOM 452 CA ARG A 31 -122.240 -22.536 -7.243 1.00 0.00 C ATOM 453 C ARG A 31 -121.366 -21.289 -7.100 1.00 0.00 C ATOM 454 O ARG A 31 -121.420 -20.379 -7.924 1.00 0.00 O ATOM 455 CB ARG A 31 -123.518 -22.356 -6.423 1.00 0.00 C ATOM 456 CG ARG A 31 -124.401 -21.287 -7.071 1.00 0.00 C ATOM 457 CD ARG A 31 -125.566 -20.956 -6.135 1.00 0.00 C ATOM 458 NE ARG A 31 -125.074 -20.277 -4.940 1.00 0.00 N ATOM 459 CZ ARG A 31 -125.744 -20.326 -3.791 1.00 0.00 C ATOM 460 NH1 ARG A 31 -126.865 -20.991 -3.716 1.00 0.00 N ATOM 461 NH2 ARG A 31 -125.279 -19.710 -2.740 1.00 0.00 N ATOM 0 H ARG A 31 -121.982 -24.220 -6.019 1.00 0.00 H new ATOM 0 HA ARG A 31 -122.488 -22.664 -8.297 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -124.059 -23.300 -6.363 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -123.269 -22.066 -5.402 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -123.816 -20.390 -7.273 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -124.779 -21.644 -8.029 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -126.288 -20.323 -6.651 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -126.088 -21.871 -5.854 1.00 0.00 H new ATOM 0 HE ARG A 31 -124.199 -19.755 -4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -127.228 -21.473 -4.538 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -127.378 -21.028 -2.835 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -124.403 -19.191 -2.799 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -125.792 -19.747 -1.859 1.00 0.00 H new ATOM 475 N ALA A 32 -120.595 -21.243 -6.026 1.00 0.00 N ATOM 476 CA ALA A 32 -119.739 -20.094 -5.741 1.00 0.00 C ATOM 477 C ALA A 32 -118.741 -19.795 -6.865 1.00 0.00 C ATOM 478 O ALA A 32 -118.441 -18.630 -7.126 1.00 0.00 O ATOM 479 CB ALA A 32 -118.970 -20.337 -4.441 1.00 0.00 C ATOM 0 H ALA A 32 -120.542 -21.989 -5.332 1.00 0.00 H new ATOM 0 HA ALA A 32 -120.395 -19.228 -5.650 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -118.332 -19.479 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -119.675 -20.475 -3.621 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -118.354 -21.230 -4.544 1.00 0.00 H new ATOM 485 N LEU A 33 -118.187 -20.827 -7.497 1.00 0.00 N ATOM 486 CA LEU A 33 -117.186 -20.596 -8.539 1.00 0.00 C ATOM 487 C LEU A 33 -117.718 -19.722 -9.676 1.00 0.00 C ATOM 488 O LEU A 33 -117.006 -18.839 -10.152 1.00 0.00 O ATOM 489 CB LEU A 33 -116.649 -21.933 -9.093 1.00 0.00 C ATOM 490 CG LEU A 33 -117.663 -22.600 -10.069 1.00 0.00 C ATOM 491 CD1 LEU A 33 -117.340 -22.246 -11.534 1.00 0.00 C ATOM 492 CD2 LEU A 33 -117.596 -24.127 -9.928 1.00 0.00 C ATOM 0 H LEU A 33 -118.405 -21.806 -7.314 1.00 0.00 H new ATOM 0 HA LEU A 33 -116.365 -20.053 -8.071 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -115.705 -21.760 -9.611 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -116.439 -22.612 -8.266 1.00 0.00 H new ATOM 0 HG LEU A 33 -118.656 -22.230 -9.814 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -118.064 -22.726 -12.192 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -117.389 -21.165 -11.666 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -116.338 -22.597 -11.781 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -118.308 -24.587 -10.613 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -116.589 -24.471 -10.166 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -117.843 -24.409 -8.905 1.00 0.00 H new ATOM 504 N ASP A 34 -118.952 -19.947 -10.122 1.00 0.00 N ATOM 505 CA ASP A 34 -119.487 -19.130 -11.207 1.00 0.00 C ATOM 506 C ASP A 34 -119.558 -17.671 -10.772 1.00 0.00 C ATOM 507 O ASP A 34 -119.196 -16.767 -11.525 1.00 0.00 O ATOM 508 CB ASP A 34 -120.876 -19.623 -11.625 1.00 0.00 C ATOM 509 CG ASP A 34 -121.796 -19.712 -10.415 1.00 0.00 C ATOM 510 OD1 ASP A 34 -122.064 -18.680 -9.821 1.00 0.00 O ATOM 511 OD2 ASP A 34 -122.223 -20.810 -10.099 1.00 0.00 O ATOM 0 H ASP A 34 -119.582 -20.664 -9.763 1.00 0.00 H new ATOM 0 HA ASP A 34 -118.821 -19.216 -12.065 1.00 0.00 H new ATOM 0 HB2 ASP A 34 -121.302 -18.945 -12.364 1.00 0.00 H new ATOM 0 HB3 ASP A 34 -120.794 -20.601 -12.100 1.00 0.00 H new ATOM 516 N ALA A 35 -119.999 -17.455 -9.537 1.00 0.00 N ATOM 517 CA ALA A 35 -120.084 -16.108 -8.988 1.00 0.00 C ATOM 518 C ALA A 35 -118.694 -15.484 -8.923 1.00 0.00 C ATOM 519 O ALA A 35 -118.506 -14.308 -9.232 1.00 0.00 O ATOM 520 CB ALA A 35 -120.697 -16.149 -7.587 1.00 0.00 C ATOM 0 H ALA A 35 -120.302 -18.192 -8.900 1.00 0.00 H new ATOM 0 HA ALA A 35 -120.718 -15.504 -9.636 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -120.756 -15.137 -7.186 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -121.698 -16.577 -7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -120.074 -16.762 -6.935 1.00 0.00 H new ATOM 526 N PHE A 36 -117.730 -16.294 -8.501 1.00 0.00 N ATOM 527 CA PHE A 36 -116.350 -15.847 -8.370 1.00 0.00 C ATOM 528 C PHE A 36 -115.788 -15.404 -9.719 1.00 0.00 C ATOM 529 O PHE A 36 -115.093 -14.393 -9.811 1.00 0.00 O ATOM 530 CB PHE A 36 -115.503 -16.994 -7.806 1.00 0.00 C ATOM 531 CG PHE A 36 -114.225 -16.455 -7.213 1.00 0.00 C ATOM 532 CD1 PHE A 36 -114.227 -15.927 -5.917 1.00 0.00 C ATOM 533 CD2 PHE A 36 -113.040 -16.487 -7.956 1.00 0.00 C ATOM 534 CE1 PHE A 36 -113.042 -15.430 -5.363 1.00 0.00 C ATOM 535 CE2 PHE A 36 -111.855 -15.990 -7.403 1.00 0.00 C ATOM 536 CZ PHE A 36 -111.857 -15.460 -6.105 1.00 0.00 C ATOM 0 H PHE A 36 -117.881 -17.269 -8.243 1.00 0.00 H new ATOM 0 HA PHE A 36 -116.320 -14.993 -7.694 1.00 0.00 H new ATOM 0 HB2 PHE A 36 -116.067 -17.532 -7.044 1.00 0.00 H new ATOM 0 HB3 PHE A 36 -115.273 -17.709 -8.596 1.00 0.00 H new ATOM 0 HD1 PHE A 36 -115.143 -15.903 -5.345 1.00 0.00 H new ATOM 0 HD2 PHE A 36 -113.040 -16.895 -8.956 1.00 0.00 H new ATOM 0 HE1 PHE A 36 -113.043 -15.023 -4.363 1.00 0.00 H new ATOM 0 HE2 PHE A 36 -110.939 -16.015 -7.975 1.00 0.00 H new ATOM 0 HZ PHE A 36 -110.943 -15.075 -5.678 1.00 0.00 H new ATOM 546 N LEU A 37 -116.092 -16.171 -10.761 1.00 0.00 N ATOM 547 CA LEU A 37 -115.609 -15.850 -12.100 1.00 0.00 C ATOM 548 C LEU A 37 -116.137 -14.492 -12.548 1.00 0.00 C ATOM 549 O LEU A 37 -115.430 -13.725 -13.201 1.00 0.00 O ATOM 550 CB LEU A 37 -116.050 -16.944 -13.089 1.00 0.00 C ATOM 551 CG LEU A 37 -115.777 -16.504 -14.556 1.00 0.00 C ATOM 552 CD1 LEU A 37 -115.268 -17.697 -15.379 1.00 0.00 C ATOM 553 CD2 LEU A 37 -117.068 -15.972 -15.203 1.00 0.00 C ATOM 0 H LEU A 37 -116.666 -17.013 -10.706 1.00 0.00 H new ATOM 0 HA LEU A 37 -114.520 -15.805 -12.079 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -115.515 -17.870 -12.877 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -117.112 -17.152 -12.958 1.00 0.00 H new ATOM 0 HG LEU A 37 -115.023 -15.717 -14.541 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -115.080 -17.378 -16.404 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -114.344 -18.073 -14.941 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -116.019 -18.487 -15.377 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -116.862 -15.668 -16.229 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -117.825 -16.756 -15.202 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -117.432 -15.115 -14.637 1.00 0.00 H new ATOM 565 N ILE A 38 -117.382 -14.201 -12.194 1.00 0.00 N ATOM 566 CA ILE A 38 -117.991 -12.932 -12.568 1.00 0.00 C ATOM 567 C ILE A 38 -117.190 -11.768 -11.970 1.00 0.00 C ATOM 568 O ILE A 38 -117.016 -10.739 -12.621 1.00 0.00 O ATOM 569 CB ILE A 38 -119.471 -12.906 -12.097 1.00 0.00 C ATOM 570 CG1 ILE A 38 -120.377 -13.600 -13.142 1.00 0.00 C ATOM 571 CG2 ILE A 38 -119.972 -11.471 -11.868 1.00 0.00 C ATOM 572 CD1 ILE A 38 -120.387 -12.848 -14.495 1.00 0.00 C ATOM 0 H ILE A 38 -117.985 -14.821 -11.653 1.00 0.00 H new ATOM 0 HA ILE A 38 -117.977 -12.822 -13.652 1.00 0.00 H new ATOM 0 HB ILE A 38 -119.518 -13.441 -11.149 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -120.032 -14.622 -13.298 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -121.394 -13.662 -12.755 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -121.011 -11.496 -11.540 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -119.361 -10.990 -11.104 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -119.899 -10.907 -12.798 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -121.036 -13.371 -15.197 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -120.758 -11.834 -14.345 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -119.375 -12.809 -14.897 1.00 0.00 H new ATOM 584 N VAL A 39 -116.721 -11.920 -10.730 1.00 0.00 N ATOM 585 CA VAL A 39 -115.965 -10.834 -10.097 1.00 0.00 C ATOM 586 C VAL A 39 -114.739 -10.457 -10.919 1.00 0.00 C ATOM 587 O VAL A 39 -114.454 -9.279 -11.136 1.00 0.00 O ATOM 588 CB VAL A 39 -115.477 -11.306 -8.728 1.00 0.00 C ATOM 589 CG1 VAL A 39 -114.518 -10.283 -8.145 1.00 0.00 C ATOM 590 CG2 VAL A 39 -116.672 -11.525 -7.794 1.00 0.00 C ATOM 0 H VAL A 39 -116.844 -12.755 -10.158 1.00 0.00 H new ATOM 0 HA VAL A 39 -116.622 -9.968 -10.016 1.00 0.00 H new ATOM 0 HB VAL A 39 -114.949 -12.253 -8.838 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -114.172 -10.623 -7.169 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -113.664 -10.164 -8.811 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -115.029 -9.326 -8.036 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -116.316 -11.861 -6.820 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -117.219 -10.589 -7.677 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -117.333 -12.280 -8.219 1.00 0.00 H new ATOM 600 N ALA A 40 -114.056 -11.465 -11.407 1.00 0.00 N ATOM 601 CA ALA A 40 -112.900 -11.272 -12.246 1.00 0.00 C ATOM 602 C ALA A 40 -113.333 -10.557 -13.505 1.00 0.00 C ATOM 603 O ALA A 40 -112.600 -9.763 -14.096 1.00 0.00 O ATOM 604 CB ALA A 40 -112.254 -12.614 -12.579 1.00 0.00 C ATOM 0 H ALA A 40 -114.287 -12.443 -11.233 1.00 0.00 H new ATOM 0 HA ALA A 40 -112.158 -10.669 -11.723 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -111.383 -12.451 -13.213 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -111.945 -13.108 -11.658 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -112.972 -13.243 -13.104 1.00 0.00 H new ATOM 610 N GLY A 41 -114.520 -10.944 -13.938 1.00 0.00 N ATOM 611 CA GLY A 41 -115.099 -10.466 -15.176 1.00 0.00 C ATOM 612 C GLY A 41 -115.265 -8.959 -15.276 1.00 0.00 C ATOM 613 O GLY A 41 -115.135 -8.416 -16.375 1.00 0.00 O ATOM 0 H GLY A 41 -115.112 -11.604 -13.434 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -114.474 -10.802 -16.004 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -116.076 -10.932 -15.305 1.00 0.00 H new ATOM 617 N LEU A 42 -115.626 -8.262 -14.204 1.00 0.00 N ATOM 618 CA LEU A 42 -115.862 -6.839 -14.387 1.00 0.00 C ATOM 619 C LEU A 42 -114.639 -6.064 -14.883 1.00 0.00 C ATOM 620 O LEU A 42 -114.782 -5.191 -15.738 1.00 0.00 O ATOM 621 CB LEU A 42 -116.366 -6.216 -13.064 1.00 0.00 C ATOM 622 CG LEU A 42 -115.195 -5.932 -12.061 1.00 0.00 C ATOM 623 CD1 LEU A 42 -114.735 -4.457 -12.140 1.00 0.00 C ATOM 624 CD2 LEU A 42 -115.644 -6.225 -10.616 1.00 0.00 C ATOM 0 H LEU A 42 -115.755 -8.628 -13.261 1.00 0.00 H new ATOM 0 HA LEU A 42 -116.618 -6.756 -15.168 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -116.892 -5.286 -13.279 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -117.086 -6.889 -12.598 1.00 0.00 H new ATOM 0 HG LEU A 42 -114.366 -6.583 -12.337 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -113.922 -4.291 -11.433 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -114.388 -4.238 -13.150 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -115.570 -3.802 -11.893 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -114.820 -6.023 -9.931 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -116.491 -5.588 -10.362 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -115.938 -7.271 -10.531 1.00 0.00 H new ATOM 636 N THR A 43 -113.451 -6.328 -14.351 1.00 0.00 N ATOM 637 CA THR A 43 -112.294 -5.564 -14.793 1.00 0.00 C ATOM 638 C THR A 43 -111.921 -5.724 -16.272 1.00 0.00 C ATOM 639 O THR A 43 -111.567 -4.740 -16.922 1.00 0.00 O ATOM 640 CB THR A 43 -111.082 -5.954 -13.943 1.00 0.00 C ATOM 641 OG1 THR A 43 -110.861 -7.353 -14.052 1.00 0.00 O ATOM 642 CG2 THR A 43 -111.334 -5.590 -12.478 1.00 0.00 C ATOM 0 H THR A 43 -113.267 -7.037 -13.641 1.00 0.00 H new ATOM 0 HA THR A 43 -112.578 -4.519 -14.668 1.00 0.00 H new ATOM 0 HB THR A 43 -110.204 -5.415 -14.299 1.00 0.00 H new ATOM 0 HG1 THR A 43 -110.084 -7.605 -13.510 1.00 0.00 H new ATOM 0 HG21 THR A 43 -110.467 -5.870 -11.879 1.00 0.00 H new ATOM 0 HG22 THR A 43 -111.501 -4.516 -12.393 1.00 0.00 H new ATOM 0 HG23 THR A 43 -112.213 -6.124 -12.116 1.00 0.00 H new ATOM 650 N ILE A 44 -111.942 -6.954 -16.806 1.00 0.00 N ATOM 651 CA ILE A 44 -111.528 -7.122 -18.204 1.00 0.00 C ATOM 652 C ILE A 44 -112.408 -6.405 -19.225 1.00 0.00 C ATOM 653 O ILE A 44 -111.902 -5.774 -20.154 1.00 0.00 O ATOM 654 CB ILE A 44 -111.499 -8.614 -18.542 1.00 0.00 C ATOM 655 CG1 ILE A 44 -110.542 -9.337 -17.591 1.00 0.00 C ATOM 656 CG2 ILE A 44 -111.021 -8.805 -19.984 1.00 0.00 C ATOM 657 CD1 ILE A 44 -110.746 -10.849 -17.713 1.00 0.00 C ATOM 0 H ILE A 44 -112.225 -7.805 -16.321 1.00 0.00 H new ATOM 0 HA ILE A 44 -110.542 -6.663 -18.278 1.00 0.00 H new ATOM 0 HB ILE A 44 -112.502 -9.027 -18.433 1.00 0.00 H new ATOM 0 HG12 ILE A 44 -109.511 -9.078 -17.830 1.00 0.00 H new ATOM 0 HG13 ILE A 44 -110.721 -9.017 -16.565 1.00 0.00 H new ATOM 0 HG21 ILE A 44 -111.001 -9.868 -20.223 1.00 0.00 H new ATOM 0 HG22 ILE A 44 -111.702 -8.293 -20.664 1.00 0.00 H new ATOM 0 HG23 ILE A 44 -110.019 -8.390 -20.093 1.00 0.00 H new ATOM 0 HD11 ILE A 44 -110.065 -11.364 -17.036 1.00 0.00 H new ATOM 0 HD12 ILE A 44 -111.774 -11.100 -17.453 1.00 0.00 H new ATOM 0 HD13 ILE A 44 -110.545 -11.162 -18.738 1.00 0.00 H new ATOM 669 N SER A 45 -113.723 -6.494 -19.045 1.00 0.00 N ATOM 670 CA SER A 45 -114.650 -5.834 -19.959 1.00 0.00 C ATOM 671 C SER A 45 -114.494 -4.323 -19.934 1.00 0.00 C ATOM 672 O SER A 45 -114.505 -3.642 -20.949 1.00 0.00 O ATOM 673 CB SER A 45 -116.051 -6.238 -19.554 1.00 0.00 C ATOM 674 OG SER A 45 -116.116 -7.653 -19.506 1.00 0.00 O ATOM 0 H SER A 45 -114.166 -7.010 -18.285 1.00 0.00 H new ATOM 0 HA SER A 45 -114.439 -6.144 -20.982 1.00 0.00 H new ATOM 0 HB2 SER A 45 -116.301 -5.814 -18.581 1.00 0.00 H new ATOM 0 HB3 SER A 45 -116.778 -5.850 -20.267 1.00 0.00 H new ATOM 0 HG SER A 45 -116.508 -7.934 -18.653 1.00 0.00 H new ATOM 680 N MET A 46 -114.358 -3.855 -18.711 1.00 0.00 N ATOM 681 CA MET A 46 -114.196 -2.437 -18.365 1.00 0.00 C ATOM 682 C MET A 46 -112.929 -1.799 -18.937 1.00 0.00 C ATOM 683 O MET A 46 -112.921 -0.619 -19.287 1.00 0.00 O ATOM 684 CB MET A 46 -114.279 -2.219 -16.855 1.00 0.00 C ATOM 685 CG MET A 46 -114.553 -0.732 -16.586 1.00 0.00 C ATOM 686 SD MET A 46 -116.239 -0.302 -17.110 1.00 0.00 S ATOM 687 CE MET A 46 -117.128 -0.963 -15.684 1.00 0.00 C ATOM 0 H MET A 46 -114.356 -4.464 -17.893 1.00 0.00 H new ATOM 0 HA MET A 46 -115.032 -1.926 -18.842 1.00 0.00 H new ATOM 0 HB2 MET A 46 -115.072 -2.833 -16.428 1.00 0.00 H new ATOM 0 HB3 MET A 46 -113.348 -2.524 -16.378 1.00 0.00 H new ATOM 0 HG2 MET A 46 -114.428 -0.518 -15.525 1.00 0.00 H new ATOM 0 HG3 MET A 46 -113.830 -0.118 -17.123 1.00 0.00 H new ATOM 0 HE1 MET A 46 -118.036 -0.383 -15.520 1.00 0.00 H new ATOM 0 HE2 MET A 46 -117.391 -2.004 -15.870 1.00 0.00 H new ATOM 0 HE3 MET A 46 -116.494 -0.902 -14.800 1.00 0.00 H new ATOM 697 N LEU A 47 -111.850 -2.564 -18.961 1.00 0.00 N ATOM 698 CA LEU A 47 -110.551 -2.066 -19.410 1.00 0.00 C ATOM 699 C LEU A 47 -110.688 -1.526 -20.827 1.00 0.00 C ATOM 700 O LEU A 47 -110.079 -0.518 -21.183 1.00 0.00 O ATOM 701 CB LEU A 47 -109.512 -3.207 -19.360 1.00 0.00 C ATOM 702 CG LEU A 47 -108.094 -2.663 -19.085 1.00 0.00 C ATOM 703 CD1 LEU A 47 -107.756 -1.545 -20.079 1.00 0.00 C ATOM 704 CD2 LEU A 47 -107.985 -2.126 -17.640 1.00 0.00 C ATOM 0 H LEU A 47 -111.844 -3.542 -18.673 1.00 0.00 H new ATOM 0 HA LEU A 47 -110.212 -1.263 -18.755 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -109.788 -3.919 -18.582 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -109.519 -3.749 -20.305 1.00 0.00 H new ATOM 0 HG LEU A 47 -107.384 -3.481 -19.208 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -106.753 -1.168 -19.876 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -107.797 -1.937 -21.095 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -108.477 -0.734 -19.973 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -106.977 -1.747 -17.468 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -108.705 -1.320 -17.496 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -108.196 -2.931 -16.936 1.00 0.00 H new ATOM 716 N ILE A 48 -111.494 -2.189 -21.620 1.00 0.00 N ATOM 717 CA ILE A 48 -111.716 -1.768 -22.988 1.00 0.00 C ATOM 718 C ILE A 48 -112.237 -0.320 -23.012 1.00 0.00 C ATOM 719 O ILE A 48 -111.891 0.450 -23.905 1.00 0.00 O ATOM 720 CB ILE A 48 -112.725 -2.724 -23.670 1.00 0.00 C ATOM 721 CG1 ILE A 48 -112.438 -2.811 -25.182 1.00 0.00 C ATOM 722 CG2 ILE A 48 -114.171 -2.230 -23.470 1.00 0.00 C ATOM 723 CD1 ILE A 48 -111.096 -3.517 -25.449 1.00 0.00 C ATOM 0 H ILE A 48 -112.010 -3.025 -21.344 1.00 0.00 H new ATOM 0 HA ILE A 48 -110.775 -1.805 -23.537 1.00 0.00 H new ATOM 0 HB ILE A 48 -112.613 -3.707 -23.212 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -113.243 -3.353 -25.678 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -112.417 -1.809 -25.610 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -114.861 -2.918 -23.958 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -114.396 -2.185 -22.404 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -114.280 -1.237 -23.906 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -110.918 -3.565 -26.523 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -110.290 -2.959 -24.972 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -111.129 -4.527 -25.041 1.00 0.00 H new ATOM 735 N LEU A 49 -113.084 0.037 -22.044 1.00 0.00 N ATOM 736 CA LEU A 49 -113.651 1.383 -22.002 1.00 0.00 C ATOM 737 C LEU A 49 -112.543 2.429 -21.940 1.00 0.00 C ATOM 738 O LEU A 49 -112.653 3.488 -22.554 1.00 0.00 O ATOM 739 CB LEU A 49 -114.566 1.526 -20.775 1.00 0.00 C ATOM 740 CG LEU A 49 -115.509 2.736 -20.948 1.00 0.00 C ATOM 741 CD1 LEU A 49 -116.779 2.316 -21.702 1.00 0.00 C ATOM 742 CD2 LEU A 49 -115.912 3.280 -19.572 1.00 0.00 C ATOM 0 H LEU A 49 -113.388 -0.578 -21.290 1.00 0.00 H new ATOM 0 HA LEU A 49 -114.233 1.542 -22.910 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -115.151 0.616 -20.641 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -113.963 1.652 -19.876 1.00 0.00 H new ATOM 0 HG LEU A 49 -114.985 3.505 -21.515 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -117.436 3.178 -21.817 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -116.508 1.932 -22.685 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -117.296 1.539 -21.139 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -116.577 4.134 -19.699 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -116.425 2.501 -19.009 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -115.020 3.593 -19.029 1.00 0.00 H new ATOM 754 N GLY A 50 -111.483 2.119 -21.203 1.00 0.00 N ATOM 755 CA GLY A 50 -110.347 3.019 -21.066 1.00 0.00 C ATOM 756 C GLY A 50 -109.763 3.347 -22.433 1.00 0.00 C ATOM 757 O GLY A 50 -108.708 2.841 -22.813 1.00 0.00 O ATOM 0 H GLY A 50 -111.388 1.244 -20.688 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -110.660 3.936 -20.567 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -109.584 2.559 -20.438 1.00 0.00 H new ATOM 761 N TYR A 51 -110.490 4.181 -23.158 1.00 0.00 N ATOM 762 CA TYR A 51 -110.108 4.606 -24.507 1.00 0.00 C ATOM 763 C TYR A 51 -110.108 3.418 -25.465 1.00 0.00 C ATOM 764 O TYR A 51 -110.539 2.325 -25.101 1.00 0.00 O ATOM 765 CB TYR A 51 -108.729 5.293 -24.504 1.00 0.00 C ATOM 766 CG TYR A 51 -108.869 6.718 -24.011 1.00 0.00 C ATOM 767 CD1 TYR A 51 -109.118 6.967 -22.656 1.00 0.00 C ATOM 768 CD2 TYR A 51 -108.752 7.788 -24.908 1.00 0.00 C ATOM 769 CE1 TYR A 51 -109.251 8.284 -22.199 1.00 0.00 C ATOM 770 CE2 TYR A 51 -108.884 9.104 -24.451 1.00 0.00 C ATOM 771 CZ TYR A 51 -109.134 9.352 -23.097 1.00 0.00 C ATOM 772 OH TYR A 51 -109.266 10.649 -22.648 1.00 0.00 O ATOM 0 H TYR A 51 -111.367 4.588 -22.832 1.00 0.00 H new ATOM 0 HA TYR A 51 -110.846 5.331 -24.850 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -108.039 4.743 -23.864 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -108.306 5.286 -25.509 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -109.208 6.143 -21.963 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -108.560 7.597 -25.953 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -109.444 8.476 -21.154 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -108.793 9.928 -25.143 1.00 0.00 H new ATOM 0 HH TYR A 51 -109.156 11.268 -23.400 1.00 0.00 H new ATOM 856 N PHE A 57 -117.218 -3.839 -28.154 1.00 0.00 N ATOM 857 CA PHE A 57 -118.306 -4.528 -27.495 1.00 0.00 C ATOM 858 C PHE A 57 -118.863 -3.624 -26.378 1.00 0.00 C ATOM 859 O PHE A 57 -119.000 -4.035 -25.226 1.00 0.00 O ATOM 860 CB PHE A 57 -117.768 -5.862 -26.925 1.00 0.00 C ATOM 861 CG PHE A 57 -118.249 -7.040 -27.757 1.00 0.00 C ATOM 862 CD1 PHE A 57 -119.621 -7.260 -27.927 1.00 0.00 C ATOM 863 CD2 PHE A 57 -117.322 -7.908 -28.351 1.00 0.00 C ATOM 864 CE1 PHE A 57 -120.067 -8.346 -28.692 1.00 0.00 C ATOM 865 CE2 PHE A 57 -117.770 -8.994 -29.115 1.00 0.00 C ATOM 866 CZ PHE A 57 -119.141 -9.212 -29.285 1.00 0.00 C ATOM 0 HA PHE A 57 -119.114 -4.748 -28.193 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -116.678 -5.843 -26.910 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -118.099 -5.981 -25.893 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -120.336 -6.593 -27.469 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -116.263 -7.740 -28.220 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -121.126 -8.515 -28.824 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -117.056 -9.663 -29.573 1.00 0.00 H new ATOM 0 HZ PHE A 57 -119.485 -10.049 -29.874 1.00 0.00 H new ATOM 876 N GLY A 58 -119.170 -2.379 -26.732 1.00 0.00 N ATOM 877 CA GLY A 58 -119.690 -1.424 -25.757 1.00 0.00 C ATOM 878 C GLY A 58 -120.925 -1.962 -25.052 1.00 0.00 C ATOM 879 O GLY A 58 -121.115 -1.741 -23.856 1.00 0.00 O ATOM 0 H GLY A 58 -119.069 -2.010 -27.678 1.00 0.00 H new ATOM 0 HA2 GLY A 58 -118.919 -1.199 -25.020 1.00 0.00 H new ATOM 0 HA3 GLY A 58 -119.935 -0.488 -26.259 1.00 0.00 H new ATOM 883 N PHE A 59 -121.765 -2.662 -25.796 1.00 0.00 N ATOM 884 CA PHE A 59 -122.983 -3.219 -25.230 1.00 0.00 C ATOM 885 C PHE A 59 -122.679 -4.280 -24.177 1.00 0.00 C ATOM 886 O PHE A 59 -123.414 -4.423 -23.210 1.00 0.00 O ATOM 887 CB PHE A 59 -123.845 -3.829 -26.338 1.00 0.00 C ATOM 888 CG PHE A 59 -124.455 -2.727 -27.174 1.00 0.00 C ATOM 889 CD1 PHE A 59 -125.425 -1.885 -26.616 1.00 0.00 C ATOM 890 CD2 PHE A 59 -124.054 -2.547 -28.504 1.00 0.00 C ATOM 891 CE1 PHE A 59 -125.993 -0.864 -27.388 1.00 0.00 C ATOM 892 CE2 PHE A 59 -124.622 -1.527 -29.276 1.00 0.00 C ATOM 893 CZ PHE A 59 -125.592 -0.686 -28.718 1.00 0.00 C ATOM 0 H PHE A 59 -121.628 -2.858 -26.788 1.00 0.00 H new ATOM 0 HA PHE A 59 -123.525 -2.406 -24.747 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -123.239 -4.482 -26.966 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -124.631 -4.446 -25.902 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -125.735 -2.023 -25.591 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -123.306 -3.196 -28.934 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -126.740 -0.214 -26.958 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -124.312 -1.389 -30.301 1.00 0.00 H new ATOM 0 HZ PHE A 59 -126.031 0.101 -29.313 1.00 0.00 H new ATOM 903 N PHE A 60 -121.623 -5.050 -24.365 1.00 0.00 N ATOM 904 CA PHE A 60 -121.321 -6.094 -23.396 1.00 0.00 C ATOM 905 C PHE A 60 -121.038 -5.526 -22.026 1.00 0.00 C ATOM 906 O PHE A 60 -121.487 -6.070 -21.018 1.00 0.00 O ATOM 907 CB PHE A 60 -120.089 -6.903 -23.821 1.00 0.00 C ATOM 908 CG PHE A 60 -119.819 -7.978 -22.784 1.00 0.00 C ATOM 909 CD1 PHE A 60 -119.005 -7.721 -21.650 1.00 0.00 C ATOM 910 CD2 PHE A 60 -120.408 -9.239 -22.946 1.00 0.00 C ATOM 911 CE1 PHE A 60 -118.802 -8.738 -20.706 1.00 0.00 C ATOM 912 CE2 PHE A 60 -120.194 -10.244 -21.999 1.00 0.00 C ATOM 913 CZ PHE A 60 -119.393 -9.994 -20.881 1.00 0.00 C ATOM 0 H PHE A 60 -120.977 -4.980 -25.151 1.00 0.00 H new ATOM 0 HA PHE A 60 -122.204 -6.732 -23.356 1.00 0.00 H new ATOM 0 HB2 PHE A 60 -120.256 -7.356 -24.798 1.00 0.00 H new ATOM 0 HB3 PHE A 60 -119.223 -6.247 -23.917 1.00 0.00 H new ATOM 0 HD1 PHE A 60 -118.547 -6.752 -21.516 1.00 0.00 H new ATOM 0 HD2 PHE A 60 -121.030 -9.435 -23.807 1.00 0.00 H new ATOM 0 HE1 PHE A 60 -118.186 -8.551 -19.839 1.00 0.00 H new ATOM 0 HE2 PHE A 60 -120.648 -11.215 -22.131 1.00 0.00 H new ATOM 0 HZ PHE A 60 -119.230 -10.772 -20.150 1.00 0.00 H new ATOM 923 N ARG A 61 -120.240 -4.479 -21.973 1.00 0.00 N ATOM 924 CA ARG A 61 -119.875 -3.947 -20.684 1.00 0.00 C ATOM 925 C ARG A 61 -121.063 -3.367 -19.921 1.00 0.00 C ATOM 926 O ARG A 61 -121.219 -3.640 -18.731 1.00 0.00 O ATOM 927 CB ARG A 61 -118.826 -2.850 -20.924 1.00 0.00 C ATOM 928 CG ARG A 61 -118.421 -2.151 -19.618 1.00 0.00 C ATOM 929 CD ARG A 61 -117.867 -3.166 -18.605 1.00 0.00 C ATOM 930 NE ARG A 61 -118.929 -3.642 -17.708 1.00 0.00 N ATOM 931 CZ ARG A 61 -119.183 -4.945 -17.509 1.00 0.00 C ATOM 932 NH1 ARG A 61 -118.599 -5.867 -18.223 1.00 0.00 N ATOM 933 NH2 ARG A 61 -120.052 -5.299 -16.611 1.00 0.00 N ATOM 0 H ARG A 61 -119.845 -3.996 -22.780 1.00 0.00 H new ATOM 0 HA ARG A 61 -119.485 -4.757 -20.068 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -117.943 -3.287 -21.391 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -119.224 -2.113 -21.622 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -117.669 -1.390 -19.826 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -119.284 -1.639 -19.192 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -117.426 -4.011 -19.134 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -117.071 -2.705 -18.020 1.00 0.00 H new ATOM 0 HE ARG A 61 -119.497 -2.953 -17.216 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -117.934 -5.604 -18.950 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -118.807 -6.851 -18.054 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -120.537 -4.589 -16.062 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -120.250 -6.287 -16.455 1.00 0.00 H new ATOM 947 N VAL A 62 -121.904 -2.572 -20.578 1.00 0.00 N ATOM 948 CA VAL A 62 -123.045 -2.006 -19.866 1.00 0.00 C ATOM 949 C VAL A 62 -124.093 -3.029 -19.407 1.00 0.00 C ATOM 950 O VAL A 62 -124.548 -2.987 -18.267 1.00 0.00 O ATOM 951 CB VAL A 62 -123.686 -0.929 -20.756 1.00 0.00 C ATOM 952 CG1 VAL A 62 -124.520 -1.584 -21.852 1.00 0.00 C ATOM 953 CG2 VAL A 62 -124.588 -0.027 -19.926 1.00 0.00 C ATOM 0 H VAL A 62 -121.824 -2.313 -21.561 1.00 0.00 H new ATOM 0 HA VAL A 62 -122.661 -1.579 -18.939 1.00 0.00 H new ATOM 0 HB VAL A 62 -122.889 -0.336 -21.204 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -124.970 -0.813 -22.477 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -123.881 -2.220 -22.464 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -125.306 -2.188 -21.399 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -125.035 0.731 -20.569 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -125.376 -0.624 -19.466 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -124.000 0.459 -19.147 1.00 0.00 H new ATOM 963 N VAL A 63 -124.483 -3.948 -20.288 1.00 0.00 N ATOM 964 CA VAL A 63 -125.486 -4.948 -19.916 1.00 0.00 C ATOM 965 C VAL A 63 -125.037 -5.930 -18.840 1.00 0.00 C ATOM 966 O VAL A 63 -125.845 -6.415 -18.051 1.00 0.00 O ATOM 967 CB VAL A 63 -126.100 -5.661 -21.119 1.00 0.00 C ATOM 968 CG1 VAL A 63 -127.422 -6.297 -20.670 1.00 0.00 C ATOM 969 CG2 VAL A 63 -126.414 -4.635 -22.209 1.00 0.00 C ATOM 0 H VAL A 63 -124.131 -4.023 -21.242 1.00 0.00 H new ATOM 0 HA VAL A 63 -126.279 -4.360 -19.455 1.00 0.00 H new ATOM 0 HB VAL A 63 -125.409 -6.412 -21.501 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -127.882 -6.814 -21.512 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -127.229 -7.010 -19.869 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -128.096 -5.520 -20.310 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -126.852 -5.141 -23.069 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -127.119 -3.898 -21.823 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -125.495 -4.134 -22.512 1.00 0.00 H new ATOM 979 N ALA A 64 -123.759 -6.277 -18.866 1.00 0.00 N ATOM 980 CA ALA A 64 -123.224 -7.274 -17.946 1.00 0.00 C ATOM 981 C ALA A 64 -123.516 -6.921 -16.493 1.00 0.00 C ATOM 982 O ALA A 64 -123.735 -7.811 -15.672 1.00 0.00 O ATOM 983 CB ALA A 64 -121.711 -7.413 -18.161 1.00 0.00 C ATOM 0 H ALA A 64 -123.073 -5.885 -19.512 1.00 0.00 H new ATOM 0 HA ALA A 64 -123.716 -8.224 -18.156 1.00 0.00 H new ATOM 0 HB1 ALA A 64 -121.313 -8.158 -17.473 1.00 0.00 H new ATOM 0 HB2 ALA A 64 -121.516 -7.726 -19.187 1.00 0.00 H new ATOM 0 HB3 ALA A 64 -121.228 -6.454 -17.976 1.00 0.00 H new ATOM 989 N MET A 65 -123.514 -5.643 -16.167 1.00 0.00 N ATOM 990 CA MET A 65 -123.777 -5.240 -14.788 1.00 0.00 C ATOM 991 C MET A 65 -125.108 -5.803 -14.262 1.00 0.00 C ATOM 992 O MET A 65 -125.220 -6.111 -13.075 1.00 0.00 O ATOM 993 CB MET A 65 -123.780 -3.715 -14.712 1.00 0.00 C ATOM 994 CG MET A 65 -122.339 -3.187 -14.712 1.00 0.00 C ATOM 995 SD MET A 65 -121.520 -3.642 -13.155 1.00 0.00 S ATOM 996 CE MET A 65 -120.282 -4.790 -13.823 1.00 0.00 C ATOM 0 H MET A 65 -123.338 -4.877 -16.817 1.00 0.00 H new ATOM 0 HA MET A 65 -122.989 -5.649 -14.155 1.00 0.00 H new ATOM 0 HB2 MET A 65 -124.328 -3.301 -15.559 1.00 0.00 H new ATOM 0 HB3 MET A 65 -124.296 -3.389 -13.809 1.00 0.00 H new ATOM 0 HG2 MET A 65 -121.790 -3.601 -15.558 1.00 0.00 H new ATOM 0 HG3 MET A 65 -122.338 -2.104 -14.831 1.00 0.00 H new ATOM 0 HE1 MET A 65 -119.695 -5.209 -13.005 1.00 0.00 H new ATOM 0 HE2 MET A 65 -120.784 -5.595 -14.359 1.00 0.00 H new ATOM 0 HE3 MET A 65 -119.622 -4.256 -14.507 1.00 0.00 H new ATOM 1006 N LEU A 66 -126.114 -5.911 -15.122 1.00 0.00 N ATOM 1007 CA LEU A 66 -127.425 -6.410 -14.691 1.00 0.00 C ATOM 1008 C LEU A 66 -127.348 -7.801 -14.033 1.00 0.00 C ATOM 1009 O LEU A 66 -128.102 -8.072 -13.098 1.00 0.00 O ATOM 1010 CB LEU A 66 -128.403 -6.442 -15.893 1.00 0.00 C ATOM 1011 CG LEU A 66 -129.299 -5.179 -15.925 1.00 0.00 C ATOM 1012 CD1 LEU A 66 -130.361 -5.237 -14.810 1.00 0.00 C ATOM 1013 CD2 LEU A 66 -128.439 -3.908 -15.764 1.00 0.00 C ATOM 0 H LEU A 66 -126.055 -5.665 -16.110 1.00 0.00 H new ATOM 0 HA LEU A 66 -127.794 -5.720 -13.932 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -127.838 -6.513 -16.822 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -129.029 -7.333 -15.832 1.00 0.00 H new ATOM 0 HG LEU A 66 -129.806 -5.146 -16.889 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -130.980 -4.341 -14.850 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -130.988 -6.117 -14.950 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -129.867 -5.294 -13.840 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -129.082 -3.028 -15.788 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -127.910 -3.945 -14.812 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -127.716 -3.852 -16.578 1.00 0.00 H new ATOM 1025 N PHE A 67 -126.472 -8.687 -14.507 1.00 0.00 N ATOM 1026 CA PHE A 67 -126.400 -10.023 -13.903 1.00 0.00 C ATOM 1027 C PHE A 67 -126.168 -9.918 -12.397 1.00 0.00 C ATOM 1028 O PHE A 67 -126.793 -10.617 -11.607 1.00 0.00 O ATOM 1029 CB PHE A 67 -125.256 -10.863 -14.496 1.00 0.00 C ATOM 1030 CG PHE A 67 -125.132 -10.712 -15.996 1.00 0.00 C ATOM 1031 CD1 PHE A 67 -126.211 -10.303 -16.796 1.00 0.00 C ATOM 1032 CD2 PHE A 67 -123.899 -11.011 -16.586 1.00 0.00 C ATOM 1033 CE1 PHE A 67 -126.043 -10.194 -18.184 1.00 0.00 C ATOM 1034 CE2 PHE A 67 -123.733 -10.903 -17.965 1.00 0.00 C ATOM 1035 CZ PHE A 67 -124.805 -10.494 -18.768 1.00 0.00 C ATOM 0 H PHE A 67 -125.825 -8.518 -15.277 1.00 0.00 H new ATOM 0 HA PHE A 67 -127.352 -10.510 -14.116 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -124.316 -10.570 -14.027 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -125.420 -11.913 -14.254 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -127.165 -10.074 -16.345 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -123.071 -11.327 -15.969 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -126.869 -9.878 -18.804 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -122.779 -11.134 -18.414 1.00 0.00 H new ATOM 0 HZ PHE A 67 -124.678 -10.410 -19.837 1.00 0.00 H new ATOM 1045 N LEU A 68 -125.243 -9.049 -12.026 1.00 0.00 N ATOM 1046 CA LEU A 68 -124.881 -8.845 -10.628 1.00 0.00 C ATOM 1047 C LEU A 68 -126.081 -8.441 -9.773 1.00 0.00 C ATOM 1048 O LEU A 68 -126.151 -8.787 -8.594 1.00 0.00 O ATOM 1049 CB LEU A 68 -123.758 -7.802 -10.516 1.00 0.00 C ATOM 1050 CG LEU A 68 -122.401 -8.425 -10.909 1.00 0.00 C ATOM 1051 CD1 LEU A 68 -121.952 -9.471 -9.868 1.00 0.00 C ATOM 1052 CD2 LEU A 68 -122.514 -9.095 -12.282 1.00 0.00 C ATOM 0 H LEU A 68 -124.722 -8.466 -12.680 1.00 0.00 H new ATOM 0 HA LEU A 68 -124.522 -9.798 -10.241 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -123.976 -6.953 -11.164 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -123.708 -7.421 -9.496 1.00 0.00 H new ATOM 0 HG LEU A 68 -121.659 -7.627 -10.946 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -120.994 -9.895 -10.168 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -121.848 -8.993 -8.894 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -122.696 -10.265 -9.806 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -121.553 -9.533 -12.553 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -123.271 -9.878 -12.244 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -122.798 -8.352 -13.027 1.00 0.00 H new ATOM 1064 N LEU A 69 -126.995 -7.678 -10.349 1.00 0.00 N ATOM 1065 CA LEU A 69 -128.152 -7.201 -9.597 1.00 0.00 C ATOM 1066 C LEU A 69 -128.919 -8.363 -8.951 1.00 0.00 C ATOM 1067 O LEU A 69 -129.392 -8.233 -7.824 1.00 0.00 O ATOM 1068 CB LEU A 69 -129.084 -6.420 -10.547 1.00 0.00 C ATOM 1069 CG LEU A 69 -129.938 -5.368 -9.800 1.00 0.00 C ATOM 1070 CD1 LEU A 69 -130.794 -6.024 -8.706 1.00 0.00 C ATOM 1071 CD2 LEU A 69 -129.043 -4.277 -9.181 1.00 0.00 C ATOM 0 H LEU A 69 -126.963 -7.376 -11.323 1.00 0.00 H new ATOM 0 HA LEU A 69 -127.801 -6.550 -8.797 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -128.486 -5.923 -11.311 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -129.742 -7.119 -11.062 1.00 0.00 H new ATOM 0 HG LEU A 69 -130.603 -4.907 -10.530 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -131.383 -5.260 -8.198 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -131.462 -6.757 -9.158 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -130.145 -6.520 -7.985 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -129.665 -3.548 -8.661 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -128.350 -4.733 -8.474 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -128.481 -3.777 -9.970 1.00 0.00 H new ATOM 1083 N ILE A 70 -129.054 -9.496 -9.634 1.00 0.00 N ATOM 1084 CA ILE A 70 -129.794 -10.601 -9.027 1.00 0.00 C ATOM 1085 C ILE A 70 -129.067 -11.122 -7.781 1.00 0.00 C ATOM 1086 O ILE A 70 -129.685 -11.323 -6.737 1.00 0.00 O ATOM 1087 CB ILE A 70 -130.006 -11.736 -10.053 1.00 0.00 C ATOM 1088 CG1 ILE A 70 -131.227 -12.574 -9.653 1.00 0.00 C ATOM 1089 CG2 ILE A 70 -128.776 -12.651 -10.122 1.00 0.00 C ATOM 1090 CD1 ILE A 70 -131.393 -13.738 -10.631 1.00 0.00 C ATOM 0 H ILE A 70 -128.680 -9.672 -10.567 1.00 0.00 H new ATOM 0 HA ILE A 70 -130.772 -10.232 -8.717 1.00 0.00 H new ATOM 0 HB ILE A 70 -130.165 -11.283 -11.031 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -131.104 -12.953 -8.638 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -132.123 -11.953 -9.655 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -128.951 -13.442 -10.852 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -127.905 -12.068 -10.421 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -128.597 -13.094 -9.142 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -132.261 -14.332 -10.345 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -131.536 -13.349 -11.639 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -130.501 -14.364 -10.607 1.00 0.00 H new ATOM 1102 N PHE A 71 -127.751 -11.307 -7.884 1.00 0.00 N ATOM 1103 CA PHE A 71 -126.970 -11.765 -6.738 1.00 0.00 C ATOM 1104 C PHE A 71 -126.983 -10.711 -5.632 1.00 0.00 C ATOM 1105 O PHE A 71 -127.042 -11.035 -4.446 1.00 0.00 O ATOM 1106 CB PHE A 71 -125.517 -12.080 -7.140 1.00 0.00 C ATOM 1107 CG PHE A 71 -125.464 -13.098 -8.275 1.00 0.00 C ATOM 1108 CD1 PHE A 71 -126.181 -14.308 -8.193 1.00 0.00 C ATOM 1109 CD2 PHE A 71 -124.687 -12.832 -9.415 1.00 0.00 C ATOM 1110 CE1 PHE A 71 -126.117 -15.232 -9.243 1.00 0.00 C ATOM 1111 CE2 PHE A 71 -124.628 -13.761 -10.460 1.00 0.00 C ATOM 1112 CZ PHE A 71 -125.343 -14.959 -10.375 1.00 0.00 C ATOM 0 H PHE A 71 -127.211 -11.150 -8.735 1.00 0.00 H new ATOM 0 HA PHE A 71 -127.429 -12.682 -6.369 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -125.016 -11.162 -7.448 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -124.974 -12.466 -6.277 1.00 0.00 H new ATOM 0 HD1 PHE A 71 -126.780 -14.523 -7.320 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -124.133 -11.907 -9.485 1.00 0.00 H new ATOM 0 HE1 PHE A 71 -126.667 -16.159 -9.178 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -124.029 -13.552 -11.334 1.00 0.00 H new ATOM 0 HZ PHE A 71 -125.298 -15.674 -11.183 1.00 0.00 H new ATOM 1122 N ALA A 72 -126.902 -9.448 -6.041 1.00 0.00 N ATOM 1123 CA ALA A 72 -126.877 -8.330 -5.099 1.00 0.00 C ATOM 1124 C ALA A 72 -128.076 -8.350 -4.154 1.00 0.00 C ATOM 1125 O ALA A 72 -127.931 -8.118 -2.954 1.00 0.00 O ATOM 1126 CB ALA A 72 -126.860 -7.010 -5.874 1.00 0.00 C ATOM 0 H ALA A 72 -126.852 -9.171 -7.021 1.00 0.00 H new ATOM 0 HA ALA A 72 -125.976 -8.426 -4.494 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -126.841 -6.176 -5.172 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -125.974 -6.971 -6.507 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -127.753 -6.941 -6.495 1.00 0.00 H new ATOM 1132 N LEU A 73 -129.259 -8.609 -4.695 1.00 0.00 N ATOM 1133 CA LEU A 73 -130.469 -8.632 -3.877 1.00 0.00 C ATOM 1134 C LEU A 73 -130.324 -9.598 -2.706 1.00 0.00 C ATOM 1135 O LEU A 73 -130.730 -9.292 -1.585 1.00 0.00 O ATOM 1136 CB LEU A 73 -131.673 -9.047 -4.731 1.00 0.00 C ATOM 1137 CG LEU A 73 -131.972 -7.969 -5.785 1.00 0.00 C ATOM 1138 CD1 LEU A 73 -132.903 -8.553 -6.852 1.00 0.00 C ATOM 1139 CD2 LEU A 73 -132.644 -6.745 -5.134 1.00 0.00 C ATOM 0 H LEU A 73 -129.409 -8.804 -5.685 1.00 0.00 H new ATOM 0 HA LEU A 73 -130.625 -7.628 -3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -131.470 -9.999 -5.221 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -132.545 -9.196 -4.095 1.00 0.00 H new ATOM 0 HG LEU A 73 -131.034 -7.651 -6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -133.119 -7.792 -7.602 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -132.420 -9.406 -7.328 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -133.834 -8.876 -6.385 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -132.848 -5.993 -5.897 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -133.580 -7.050 -4.666 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -131.980 -6.325 -4.378 1.00 0.00 H new ATOM 1151 N ILE A 74 -129.754 -10.764 -2.971 1.00 0.00 N ATOM 1152 CA ILE A 74 -129.572 -11.772 -1.931 1.00 0.00 C ATOM 1153 C ILE A 74 -128.603 -11.285 -0.853 1.00 0.00 C ATOM 1154 O ILE A 74 -128.817 -11.521 0.336 1.00 0.00 O ATOM 1155 CB ILE A 74 -129.039 -13.065 -2.550 1.00 0.00 C ATOM 1156 CG1 ILE A 74 -129.911 -13.453 -3.747 1.00 0.00 C ATOM 1157 CG2 ILE A 74 -129.080 -14.186 -1.508 1.00 0.00 C ATOM 1158 CD1 ILE A 74 -129.356 -14.721 -4.399 1.00 0.00 C ATOM 0 H ILE A 74 -129.410 -11.037 -3.892 1.00 0.00 H new ATOM 0 HA ILE A 74 -130.540 -11.957 -1.466 1.00 0.00 H new ATOM 0 HB ILE A 74 -128.011 -12.913 -2.880 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -130.938 -13.619 -3.422 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -129.933 -12.639 -4.472 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -128.700 -15.107 -1.950 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -128.462 -13.911 -0.653 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -130.108 -14.339 -1.178 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -129.979 -14.995 -5.251 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -128.336 -14.539 -4.739 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -129.357 -15.534 -3.673 1.00 0.00 H new ATOM 1170 N LEU A 75 -127.531 -10.623 -1.277 1.00 0.00 N ATOM 1171 CA LEU A 75 -126.526 -10.130 -0.337 1.00 0.00 C ATOM 1172 C LEU A 75 -127.098 -9.059 0.590 1.00 0.00 C ATOM 1173 O LEU A 75 -126.859 -9.084 1.795 1.00 0.00 O ATOM 1174 CB LEU A 75 -125.335 -9.561 -1.118 1.00 0.00 C ATOM 1175 CG LEU A 75 -124.325 -8.904 -0.167 1.00 0.00 C ATOM 1176 CD1 LEU A 75 -123.906 -9.890 0.932 1.00 0.00 C ATOM 1177 CD2 LEU A 75 -123.095 -8.484 -0.975 1.00 0.00 C ATOM 0 H LEU A 75 -127.335 -10.416 -2.256 1.00 0.00 H new ATOM 0 HA LEU A 75 -126.201 -10.966 0.283 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -124.848 -10.358 -1.679 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -125.687 -8.829 -1.845 1.00 0.00 H new ATOM 0 HG LEU A 75 -124.783 -8.034 0.304 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -123.190 -9.409 1.598 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -124.784 -10.194 1.502 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -123.446 -10.768 0.477 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -122.367 -8.015 -0.313 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -122.648 -9.362 -1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -123.392 -7.775 -1.748 1.00 0.00 H new ATOM 1189 N LEU A 76 -127.842 -8.116 0.028 1.00 0.00 N ATOM 1190 CA LEU A 76 -128.422 -7.045 0.834 1.00 0.00 C ATOM 1191 C LEU A 76 -129.443 -7.612 1.820 1.00 0.00 C ATOM 1192 O LEU A 76 -129.567 -7.120 2.940 1.00 0.00 O ATOM 1193 CB LEU A 76 -129.073 -5.980 -0.075 1.00 0.00 C ATOM 1194 CG LEU A 76 -128.051 -4.881 -0.451 1.00 0.00 C ATOM 1195 CD1 LEU A 76 -127.690 -4.023 0.781 1.00 0.00 C ATOM 1196 CD2 LEU A 76 -126.779 -5.528 -1.029 1.00 0.00 C ATOM 0 H LEU A 76 -128.057 -8.068 -0.968 1.00 0.00 H new ATOM 0 HA LEU A 76 -127.625 -6.568 1.404 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -129.456 -6.452 -0.980 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -129.925 -5.531 0.435 1.00 0.00 H new ATOM 0 HG LEU A 76 -128.502 -4.232 -1.202 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -126.970 -3.257 0.493 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -128.590 -3.547 1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -127.254 -4.659 1.552 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -126.062 -4.750 -1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -126.338 -6.191 -0.285 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -127.035 -6.102 -1.920 1.00 0.00 H new ATOM 1208 N SER A 77 -130.166 -8.648 1.407 1.00 0.00 N ATOM 1209 CA SER A 77 -131.156 -9.253 2.289 1.00 0.00 C ATOM 1210 C SER A 77 -130.494 -9.659 3.602 1.00 0.00 C ATOM 1211 O SER A 77 -131.022 -9.388 4.680 1.00 0.00 O ATOM 1212 CB SER A 77 -131.773 -10.483 1.622 1.00 0.00 C ATOM 1213 OG SER A 77 -132.202 -10.140 0.310 1.00 0.00 O ATOM 0 H SER A 77 -130.088 -9.079 0.486 1.00 0.00 H new ATOM 0 HA SER A 77 -131.943 -8.526 2.489 1.00 0.00 H new ATOM 0 HB2 SER A 77 -131.044 -11.292 1.579 1.00 0.00 H new ATOM 0 HB3 SER A 77 -132.616 -10.845 2.210 1.00 0.00 H new ATOM 0 HG SER A 77 -131.447 -10.214 -0.311 1.00 0.00 H new ATOM 1219 N ASP A 78 -129.318 -10.286 3.486 1.00 0.00 N ATOM 1220 CA ASP A 78 -128.533 -10.724 4.647 1.00 0.00 C ATOM 1221 C ASP A 78 -129.409 -10.995 5.873 1.00 0.00 C ATOM 1222 O ASP A 78 -130.553 -11.433 5.752 1.00 0.00 O ATOM 1223 CB ASP A 78 -127.496 -9.650 4.985 1.00 0.00 C ATOM 1224 CG ASP A 78 -128.195 -8.366 5.426 1.00 0.00 C ATOM 1225 OD1 ASP A 78 -128.865 -8.397 6.445 1.00 0.00 O ATOM 1226 OD2 ASP A 78 -128.048 -7.371 4.737 1.00 0.00 O ATOM 0 H ASP A 78 -128.884 -10.504 2.589 1.00 0.00 H new ATOM 0 HA ASP A 78 -128.044 -11.662 4.384 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -126.838 -10.006 5.778 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -126.869 -9.452 4.115 1.00 0.00 H new ATOM 1231 N GLU A 79 -128.855 -10.721 7.054 1.00 0.00 N ATOM 1232 CA GLU A 79 -129.571 -10.918 8.310 1.00 0.00 C ATOM 1233 C GLU A 79 -129.192 -9.812 9.291 1.00 0.00 C ATOM 1234 O GLU A 79 -128.626 -10.073 10.351 1.00 0.00 O ATOM 1235 CB GLU A 79 -129.216 -12.281 8.908 1.00 0.00 C ATOM 1236 CG GLU A 79 -127.703 -12.492 8.839 1.00 0.00 C ATOM 1237 CD GLU A 79 -127.323 -13.783 9.555 1.00 0.00 C ATOM 1238 OE1 GLU A 79 -128.185 -14.354 10.203 1.00 0.00 O ATOM 1239 OE2 GLU A 79 -126.174 -14.182 9.448 1.00 0.00 O ATOM 0 H GLU A 79 -127.907 -10.360 7.165 1.00 0.00 H new ATOM 0 HA GLU A 79 -130.644 -10.884 8.119 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -129.554 -12.335 9.943 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -129.729 -13.073 8.363 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -127.381 -12.535 7.799 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -127.189 -11.647 9.297 1.00 0.00 H new ATOM 1246 N LEU A 80 -129.504 -8.574 8.914 1.00 0.00 N ATOM 1247 CA LEU A 80 -129.193 -7.419 9.751 1.00 0.00 C ATOM 1248 C LEU A 80 -127.696 -7.359 10.050 1.00 0.00 C ATOM 1249 O LEU A 80 -127.260 -7.704 11.148 1.00 0.00 O ATOM 1250 CB LEU A 80 -129.982 -7.485 11.067 1.00 0.00 C ATOM 1251 CG LEU A 80 -131.455 -7.102 10.835 1.00 0.00 C ATOM 1252 CD1 LEU A 80 -131.589 -5.599 10.514 1.00 0.00 C ATOM 1253 CD2 LEU A 80 -132.025 -7.931 9.677 1.00 0.00 C ATOM 0 H LEU A 80 -129.971 -8.346 8.036 1.00 0.00 H new ATOM 0 HA LEU A 80 -129.480 -6.518 9.208 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -129.923 -8.491 11.483 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -129.536 -6.811 11.799 1.00 0.00 H new ATOM 0 HG LEU A 80 -132.015 -7.310 11.747 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -132.639 -5.353 10.354 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -131.202 -5.013 11.348 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -131.021 -5.367 9.613 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -133.068 -7.659 9.514 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -131.452 -7.733 8.771 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -131.961 -8.991 9.922 1.00 0.00 H new ATOM 1265 N ASP A 81 -126.911 -6.910 9.064 1.00 0.00 N ATOM 1266 CA ASP A 81 -125.455 -6.796 9.225 1.00 0.00 C ATOM 1267 C ASP A 81 -125.036 -5.324 9.165 1.00 0.00 C ATOM 1268 O ASP A 81 -125.828 -4.461 8.787 1.00 0.00 O ATOM 1269 CB ASP A 81 -124.738 -7.597 8.117 1.00 0.00 C ATOM 1270 CG ASP A 81 -123.474 -8.266 8.660 1.00 0.00 C ATOM 1271 OD1 ASP A 81 -123.606 -9.170 9.469 1.00 0.00 O ATOM 1272 OD2 ASP A 81 -122.395 -7.864 8.256 1.00 0.00 O ATOM 0 H ASP A 81 -127.257 -6.620 8.149 1.00 0.00 H new ATOM 0 HA ASP A 81 -125.172 -7.204 10.195 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -125.412 -8.354 7.716 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -124.478 -6.933 7.293 1.00 0.00 H new ATOM 1277 N GLU A 82 -123.787 -5.048 9.541 1.00 0.00 N ATOM 1278 CA GLU A 82 -123.269 -3.677 9.527 1.00 0.00 C ATOM 1279 C GLU A 82 -122.443 -3.422 8.264 1.00 0.00 C ATOM 1280 O GLU A 82 -122.121 -2.280 7.942 1.00 0.00 O ATOM 1281 CB GLU A 82 -122.398 -3.445 10.771 1.00 0.00 C ATOM 1282 CG GLU A 82 -122.267 -1.941 11.051 1.00 0.00 C ATOM 1283 CD GLU A 82 -123.530 -1.423 11.732 1.00 0.00 C ATOM 1284 OE1 GLU A 82 -124.510 -1.210 11.038 1.00 0.00 O ATOM 1285 OE2 GLU A 82 -123.497 -1.245 12.939 1.00 0.00 O ATOM 0 H GLU A 82 -123.118 -5.750 9.857 1.00 0.00 H new ATOM 0 HA GLU A 82 -124.112 -2.986 9.534 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -122.840 -3.946 11.632 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -121.411 -3.882 10.620 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -121.400 -1.755 11.685 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -122.101 -1.403 10.118 1.00 0.00 H new ATOM 1292 N LYS A 83 -122.097 -4.497 7.556 1.00 0.00 N ATOM 1293 CA LYS A 83 -121.296 -4.383 6.329 1.00 0.00 C ATOM 1294 C LYS A 83 -122.215 -4.303 5.106 1.00 0.00 C ATOM 1295 O LYS A 83 -121.869 -3.702 4.091 1.00 0.00 O ATOM 1296 CB LYS A 83 -120.328 -5.597 6.238 1.00 0.00 C ATOM 1297 CG LYS A 83 -118.858 -5.166 5.953 1.00 0.00 C ATOM 1298 CD LYS A 83 -118.305 -4.157 6.996 1.00 0.00 C ATOM 1299 CE LYS A 83 -118.863 -4.426 8.402 1.00 0.00 C ATOM 1300 NZ LYS A 83 -118.126 -3.589 9.392 1.00 0.00 N ATOM 0 H LYS A 83 -122.355 -5.452 7.805 1.00 0.00 H new ATOM 0 HA LYS A 83 -120.703 -3.469 6.354 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -120.365 -6.158 7.172 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -120.666 -6.269 5.449 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -118.222 -6.051 5.940 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -118.803 -4.720 4.960 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -117.217 -4.218 7.019 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -118.561 -3.142 6.691 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -119.928 -4.195 8.434 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -118.759 -5.482 8.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -118.173 -4.037 10.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -117.132 -3.501 9.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -118.558 -2.644 9.438 1.00 0.00 H new ATOM 1314 N VAL A 84 -123.390 -4.900 5.222 1.00 0.00 N ATOM 1315 CA VAL A 84 -124.364 -4.881 4.143 1.00 0.00 C ATOM 1316 C VAL A 84 -124.856 -3.456 3.884 1.00 0.00 C ATOM 1317 O VAL A 84 -125.154 -3.086 2.748 1.00 0.00 O ATOM 1318 CB VAL A 84 -125.552 -5.774 4.518 1.00 0.00 C ATOM 1319 CG1 VAL A 84 -125.070 -7.223 4.756 1.00 0.00 C ATOM 1320 CG2 VAL A 84 -126.207 -5.221 5.792 1.00 0.00 C ATOM 0 H VAL A 84 -123.693 -5.405 6.055 1.00 0.00 H new ATOM 0 HA VAL A 84 -123.890 -5.254 3.235 1.00 0.00 H new ATOM 0 HB VAL A 84 -126.278 -5.780 3.705 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -125.921 -7.850 5.022 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -124.607 -7.606 3.847 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -124.342 -7.236 5.567 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -127.054 -5.849 6.068 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -125.479 -5.217 6.603 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -126.554 -4.204 5.611 1.00 0.00 H new ATOM 1330 N SER A 85 -124.969 -2.675 4.958 1.00 0.00 N ATOM 1331 CA SER A 85 -125.464 -1.299 4.862 1.00 0.00 C ATOM 1332 C SER A 85 -124.538 -0.379 4.057 1.00 0.00 C ATOM 1333 O SER A 85 -125.009 0.403 3.231 1.00 0.00 O ATOM 1334 CB SER A 85 -125.642 -0.723 6.266 1.00 0.00 C ATOM 1335 OG SER A 85 -126.619 -1.483 6.965 1.00 0.00 O ATOM 0 H SER A 85 -124.725 -2.969 5.904 1.00 0.00 H new ATOM 0 HA SER A 85 -126.416 -1.343 4.332 1.00 0.00 H new ATOM 0 HB2 SER A 85 -124.694 -0.745 6.804 1.00 0.00 H new ATOM 0 HB3 SER A 85 -125.950 0.321 6.207 1.00 0.00 H new ATOM 0 HG SER A 85 -126.734 -1.117 7.867 1.00 0.00 H new ATOM 1341 N ILE A 86 -123.232 -0.451 4.306 1.00 0.00 N ATOM 1342 CA ILE A 86 -122.289 0.415 3.595 1.00 0.00 C ATOM 1343 C ILE A 86 -122.371 0.211 2.087 1.00 0.00 C ATOM 1344 O ILE A 86 -122.207 1.164 1.324 1.00 0.00 O ATOM 1345 CB ILE A 86 -120.854 0.210 4.080 1.00 0.00 C ATOM 1346 CG1 ILE A 86 -120.541 -1.279 4.138 1.00 0.00 C ATOM 1347 CG2 ILE A 86 -120.699 0.818 5.475 1.00 0.00 C ATOM 1348 CD1 ILE A 86 -119.032 -1.480 4.288 1.00 0.00 C ATOM 0 H ILE A 86 -122.807 -1.087 4.981 1.00 0.00 H new ATOM 0 HA ILE A 86 -122.577 1.442 3.818 1.00 0.00 H new ATOM 0 HB ILE A 86 -120.165 0.697 3.390 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -121.065 -1.739 4.976 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -120.895 -1.771 3.232 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -119.676 0.673 5.823 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -120.921 1.884 5.434 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -121.389 0.330 6.163 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -118.809 -2.546 4.329 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -118.519 -1.035 3.435 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -118.691 -1.002 5.206 1.00 0.00 H new ATOM 1360 N PHE A 87 -122.625 -1.016 1.646 1.00 0.00 N ATOM 1361 CA PHE A 87 -122.717 -1.272 0.229 1.00 0.00 C ATOM 1362 C PHE A 87 -123.750 -0.330 -0.370 1.00 0.00 C ATOM 1363 O PHE A 87 -123.505 0.305 -1.396 1.00 0.00 O ATOM 1364 CB PHE A 87 -123.159 -2.716 0.003 1.00 0.00 C ATOM 1365 CG PHE A 87 -122.279 -3.726 0.730 1.00 0.00 C ATOM 1366 CD1 PHE A 87 -120.982 -3.409 1.187 1.00 0.00 C ATOM 1367 CD2 PHE A 87 -122.786 -5.014 0.936 1.00 0.00 C ATOM 1368 CE1 PHE A 87 -120.217 -4.381 1.842 1.00 0.00 C ATOM 1369 CE2 PHE A 87 -122.017 -5.980 1.591 1.00 0.00 C ATOM 1370 CZ PHE A 87 -120.734 -5.666 2.045 1.00 0.00 C ATOM 0 H PHE A 87 -122.767 -1.830 2.243 1.00 0.00 H new ATOM 0 HA PHE A 87 -121.747 -1.112 -0.243 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -124.190 -2.832 0.338 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -123.145 -2.932 -1.065 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -120.581 -2.418 1.032 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -123.777 -5.263 0.587 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -119.224 -4.139 2.192 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -122.416 -6.972 1.746 1.00 0.00 H new ATOM 0 HZ PHE A 87 -120.142 -6.413 2.552 1.00 0.00 H new ATOM 1380 N ALA A 88 -124.885 -0.202 0.296 1.00 0.00 N ATOM 1381 CA ALA A 88 -125.914 0.708 -0.175 1.00 0.00 C ATOM 1382 C ALA A 88 -125.378 2.135 -0.104 1.00 0.00 C ATOM 1383 O ALA A 88 -125.673 2.967 -0.958 1.00 0.00 O ATOM 1384 CB ALA A 88 -127.175 0.569 0.680 1.00 0.00 C ATOM 0 H ALA A 88 -125.115 -0.708 1.151 1.00 0.00 H new ATOM 0 HA ALA A 88 -126.175 0.467 -1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -127.939 1.257 0.317 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -127.547 -0.453 0.616 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -126.939 0.805 1.718 1.00 0.00 H new ATOM 1390 N SER A 89 -124.572 2.406 0.919 1.00 0.00 N ATOM 1391 CA SER A 89 -123.974 3.726 1.085 1.00 0.00 C ATOM 1392 C SER A 89 -123.004 4.036 -0.057 1.00 0.00 C ATOM 1393 O SER A 89 -122.876 5.186 -0.477 1.00 0.00 O ATOM 1394 CB SER A 89 -123.238 3.808 2.423 1.00 0.00 C ATOM 1395 OG SER A 89 -124.048 3.233 3.440 1.00 0.00 O ATOM 0 H SER A 89 -124.319 1.732 1.642 1.00 0.00 H new ATOM 0 HA SER A 89 -124.776 4.464 1.068 1.00 0.00 H new ATOM 0 HB2 SER A 89 -122.285 3.282 2.360 1.00 0.00 H new ATOM 0 HB3 SER A 89 -123.013 4.847 2.665 1.00 0.00 H new ATOM 0 HG SER A 89 -123.572 3.268 4.296 1.00 0.00 H new ATOM 1401 N ARG A 90 -122.307 3.006 -0.543 1.00 0.00 N ATOM 1402 CA ARG A 90 -121.335 3.184 -1.617 1.00 0.00 C ATOM 1403 C ARG A 90 -122.050 3.623 -2.894 1.00 0.00 C ATOM 1404 O ARG A 90 -121.512 4.404 -3.680 1.00 0.00 O ATOM 1405 CB ARG A 90 -120.554 1.855 -1.831 1.00 0.00 C ATOM 1406 CG ARG A 90 -119.032 2.092 -2.040 1.00 0.00 C ATOM 1407 CD ARG A 90 -118.733 2.336 -3.524 1.00 0.00 C ATOM 1408 NE ARG A 90 -117.435 2.984 -3.680 1.00 0.00 N ATOM 1409 CZ ARG A 90 -117.239 4.239 -3.290 1.00 0.00 C ATOM 1410 NH1 ARG A 90 -118.217 4.914 -2.754 1.00 0.00 N ATOM 1411 NH2 ARG A 90 -116.069 4.796 -3.444 1.00 0.00 N ATOM 0 H ARG A 90 -122.399 2.046 -0.210 1.00 0.00 H new ATOM 0 HA ARG A 90 -120.621 3.962 -1.349 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -120.703 1.206 -0.968 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -120.960 1.333 -2.697 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -118.706 2.949 -1.450 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -118.470 1.228 -1.686 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -118.741 1.389 -4.064 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -119.513 2.959 -3.961 1.00 0.00 H new ATOM 0 HE ARG A 90 -116.663 2.463 -4.097 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -119.132 4.479 -2.634 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -118.068 5.877 -2.454 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -115.304 4.268 -3.864 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -115.919 5.759 -3.144 1.00 0.00 H new ATOM 1425 N MET A 91 -123.261 3.113 -3.095 1.00 0.00 N ATOM 1426 CA MET A 91 -124.034 3.460 -4.281 1.00 0.00 C ATOM 1427 C MET A 91 -124.264 4.968 -4.353 1.00 0.00 C ATOM 1428 O MET A 91 -124.118 5.572 -5.416 1.00 0.00 O ATOM 1429 CB MET A 91 -125.389 2.712 -4.245 1.00 0.00 C ATOM 1430 CG MET A 91 -126.474 3.469 -5.028 1.00 0.00 C ATOM 1431 SD MET A 91 -127.808 2.327 -5.466 1.00 0.00 S ATOM 1432 CE MET A 91 -128.296 3.132 -7.011 1.00 0.00 C ATOM 0 H MET A 91 -123.724 2.464 -2.459 1.00 0.00 H new ATOM 0 HA MET A 91 -123.477 3.161 -5.169 1.00 0.00 H new ATOM 0 HB2 MET A 91 -125.266 1.714 -4.665 1.00 0.00 H new ATOM 0 HB3 MET A 91 -125.708 2.585 -3.210 1.00 0.00 H new ATOM 0 HG2 MET A 91 -126.866 4.290 -4.427 1.00 0.00 H new ATOM 0 HG3 MET A 91 -126.047 3.909 -5.929 1.00 0.00 H new ATOM 0 HE1 MET A 91 -129.123 2.583 -7.462 1.00 0.00 H new ATOM 0 HE2 MET A 91 -128.610 4.155 -6.805 1.00 0.00 H new ATOM 0 HE3 MET A 91 -127.450 3.143 -7.698 1.00 0.00 H new ATOM 1442 N THR A 92 -124.641 5.575 -3.232 1.00 0.00 N ATOM 1443 CA THR A 92 -124.897 7.007 -3.232 1.00 0.00 C ATOM 1444 C THR A 92 -123.626 7.800 -3.517 1.00 0.00 C ATOM 1445 O THR A 92 -123.638 8.726 -4.325 1.00 0.00 O ATOM 1446 CB THR A 92 -125.469 7.432 -1.878 1.00 0.00 C ATOM 1447 OG1 THR A 92 -124.558 7.072 -0.848 1.00 0.00 O ATOM 1448 CG2 THR A 92 -126.809 6.732 -1.645 1.00 0.00 C ATOM 0 H THR A 92 -124.773 5.110 -2.334 1.00 0.00 H new ATOM 0 HA THR A 92 -125.617 7.218 -4.023 1.00 0.00 H new ATOM 0 HB THR A 92 -125.620 8.511 -1.869 1.00 0.00 H new ATOM 0 HG1 THR A 92 -124.264 6.147 -0.980 1.00 0.00 H new ATOM 0 HG21 THR A 92 -127.215 7.036 -0.680 1.00 0.00 H new ATOM 0 HG22 THR A 92 -127.506 7.009 -2.436 1.00 0.00 H new ATOM 0 HG23 THR A 92 -126.662 5.652 -1.653 1.00 0.00 H new ATOM 1456 N SER A 93 -122.528 7.433 -2.862 1.00 0.00 N ATOM 1457 CA SER A 93 -121.264 8.129 -3.083 1.00 0.00 C ATOM 1458 C SER A 93 -120.767 7.917 -4.512 1.00 0.00 C ATOM 1459 O SER A 93 -120.334 8.854 -5.183 1.00 0.00 O ATOM 1460 CB SER A 93 -120.215 7.629 -2.083 1.00 0.00 C ATOM 1461 OG SER A 93 -120.850 7.329 -0.848 1.00 0.00 O ATOM 0 H SER A 93 -122.487 6.671 -2.185 1.00 0.00 H new ATOM 0 HA SER A 93 -121.427 9.196 -2.934 1.00 0.00 H new ATOM 0 HB2 SER A 93 -119.717 6.742 -2.474 1.00 0.00 H new ATOM 0 HB3 SER A 93 -119.446 8.387 -1.935 1.00 0.00 H new ATOM 0 HG SER A 93 -120.183 7.007 -0.207 1.00 0.00 H new ATOM 1467 N GLY A 94 -120.834 6.666 -4.957 1.00 0.00 N ATOM 1468 CA GLY A 94 -120.392 6.297 -6.297 1.00 0.00 C ATOM 1469 C GLY A 94 -121.253 6.939 -7.382 1.00 0.00 C ATOM 1470 O GLY A 94 -120.752 7.305 -8.445 1.00 0.00 O ATOM 0 H GLY A 94 -121.192 5.887 -4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 94 -119.354 6.600 -6.432 1.00 0.00 H new ATOM 0 HA3 GLY A 94 -120.424 5.213 -6.403 1.00 0.00 H new ATOM 1474 N LEU A 95 -122.558 7.025 -7.108 1.00 0.00 N ATOM 1475 CA LEU A 95 -123.531 7.576 -8.060 1.00 0.00 C ATOM 1476 C LEU A 95 -122.896 8.592 -9.020 1.00 0.00 C ATOM 1477 O LEU A 95 -122.079 9.420 -8.623 1.00 0.00 O ATOM 1478 CB LEU A 95 -124.735 8.185 -7.277 1.00 0.00 C ATOM 1479 CG LEU A 95 -124.715 9.731 -7.238 1.00 0.00 C ATOM 1480 CD1 LEU A 95 -125.959 10.219 -6.484 1.00 0.00 C ATOM 1481 CD2 LEU A 95 -123.431 10.252 -6.535 1.00 0.00 C ATOM 0 H LEU A 95 -122.969 6.717 -6.227 1.00 0.00 H new ATOM 0 HA LEU A 95 -123.896 6.764 -8.689 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -125.665 7.851 -7.736 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -124.728 7.802 -6.257 1.00 0.00 H new ATOM 0 HG LEU A 95 -124.718 10.115 -8.258 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -125.959 11.308 -6.448 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -126.855 9.873 -6.999 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -125.948 9.823 -5.469 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -123.441 11.342 -6.520 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -123.398 9.876 -5.513 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -122.552 9.904 -7.078 1.00 0.00 H new ATOM 1493 N SER A 96 -123.289 8.513 -10.292 1.00 0.00 N ATOM 1494 CA SER A 96 -122.776 9.422 -11.318 1.00 0.00 C ATOM 1495 C SER A 96 -123.848 10.446 -11.686 1.00 0.00 C ATOM 1496 O SER A 96 -124.406 11.109 -10.813 1.00 0.00 O ATOM 1497 CB SER A 96 -122.372 8.627 -12.561 1.00 0.00 C ATOM 1498 OG SER A 96 -121.668 9.478 -13.455 1.00 0.00 O ATOM 0 H SER A 96 -123.962 7.828 -10.637 1.00 0.00 H new ATOM 0 HA SER A 96 -121.902 9.943 -10.927 1.00 0.00 H new ATOM 0 HB2 SER A 96 -121.746 7.781 -12.278 1.00 0.00 H new ATOM 0 HB3 SER A 96 -123.257 8.220 -13.050 1.00 0.00 H new ATOM 0 HG SER A 96 -121.407 8.971 -14.252 1.00 0.00 H new ATOM 1504 N TRP A 97 -124.141 10.566 -12.978 1.00 0.00 N ATOM 1505 CA TRP A 97 -125.157 11.509 -13.433 1.00 0.00 C ATOM 1506 C TRP A 97 -126.485 11.219 -12.742 1.00 0.00 C ATOM 1507 O TRP A 97 -126.736 10.094 -12.309 1.00 0.00 O ATOM 1508 CB TRP A 97 -125.329 11.402 -14.954 1.00 0.00 C ATOM 1509 CG TRP A 97 -124.178 12.064 -15.653 1.00 0.00 C ATOM 1510 CD1 TRP A 97 -122.982 12.357 -15.089 1.00 0.00 C ATOM 1511 CD2 TRP A 97 -124.098 12.517 -17.036 1.00 0.00 C ATOM 1512 NE1 TRP A 97 -122.176 12.961 -16.037 1.00 0.00 N ATOM 1513 CE2 TRP A 97 -122.819 13.082 -17.253 1.00 0.00 C ATOM 1514 CE3 TRP A 97 -125.003 12.493 -18.113 1.00 0.00 C ATOM 1515 CZ2 TRP A 97 -122.450 13.603 -18.493 1.00 0.00 C ATOM 1516 CZ3 TRP A 97 -124.635 13.017 -19.363 1.00 0.00 C ATOM 1517 CH2 TRP A 97 -123.361 13.572 -19.552 1.00 0.00 C ATOM 0 H TRP A 97 -123.695 10.028 -13.721 1.00 0.00 H new ATOM 0 HA TRP A 97 -124.837 12.520 -13.181 1.00 0.00 H new ATOM 0 HB2 TRP A 97 -125.388 10.354 -15.248 1.00 0.00 H new ATOM 0 HB3 TRP A 97 -126.266 11.871 -15.255 1.00 0.00 H new ATOM 0 HD1 TRP A 97 -122.703 12.152 -14.066 1.00 0.00 H new ATOM 0 HE1 TRP A 97 -121.223 13.278 -15.860 1.00 0.00 H new ATOM 0 HE3 TRP A 97 -125.987 12.069 -17.978 1.00 0.00 H new ATOM 0 HZ2 TRP A 97 -121.467 14.027 -18.634 1.00 0.00 H new ATOM 0 HZ3 TRP A 97 -125.337 12.992 -20.183 1.00 0.00 H new ATOM 0 HH2 TRP A 97 -123.084 13.975 -20.515 1.00 0.00 H new ATOM 1664 N PHE A 106 -130.457 2.767 -17.509 1.00 0.00 N ATOM 1665 CA PHE A 106 -130.187 3.165 -16.128 1.00 0.00 C ATOM 1666 C PHE A 106 -128.694 3.112 -15.851 1.00 0.00 C ATOM 1667 O PHE A 106 -128.186 2.122 -15.335 1.00 0.00 O ATOM 1668 CB PHE A 106 -130.934 2.251 -15.153 1.00 0.00 C ATOM 1669 CG PHE A 106 -132.414 2.299 -15.452 1.00 0.00 C ATOM 1670 CD1 PHE A 106 -133.191 3.356 -14.963 1.00 0.00 C ATOM 1671 CD2 PHE A 106 -133.008 1.288 -16.216 1.00 0.00 C ATOM 1672 CE1 PHE A 106 -134.562 3.402 -15.239 1.00 0.00 C ATOM 1673 CE2 PHE A 106 -134.380 1.333 -16.492 1.00 0.00 C ATOM 1674 CZ PHE A 106 -135.157 2.390 -16.003 1.00 0.00 C ATOM 0 HA PHE A 106 -130.538 4.187 -15.986 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -130.567 1.229 -15.242 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -130.749 2.568 -14.127 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -132.732 4.136 -14.373 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -132.408 0.473 -16.593 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -135.161 4.218 -14.863 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -134.839 0.553 -17.082 1.00 0.00 H new ATOM 0 HZ PHE A 106 -136.215 2.425 -16.215 1.00 0.00 H new ATOM 1684 N PHE A 107 -128.002 4.181 -16.228 1.00 0.00 N ATOM 1685 CA PHE A 107 -126.551 4.259 -16.056 1.00 0.00 C ATOM 1686 C PHE A 107 -126.118 4.420 -14.594 1.00 0.00 C ATOM 1687 O PHE A 107 -125.236 3.697 -14.129 1.00 0.00 O ATOM 1688 CB PHE A 107 -125.990 5.437 -16.859 1.00 0.00 C ATOM 1689 CG PHE A 107 -126.284 5.253 -18.333 1.00 0.00 C ATOM 1690 CD1 PHE A 107 -125.724 4.175 -19.033 1.00 0.00 C ATOM 1691 CD2 PHE A 107 -127.108 6.167 -19.005 1.00 0.00 C ATOM 1692 CE1 PHE A 107 -125.991 4.010 -20.397 1.00 0.00 C ATOM 1693 CE2 PHE A 107 -127.372 6.002 -20.369 1.00 0.00 C ATOM 1694 CZ PHE A 107 -126.814 4.924 -21.066 1.00 0.00 C ATOM 0 H PHE A 107 -128.420 5.008 -16.655 1.00 0.00 H new ATOM 0 HA PHE A 107 -126.154 3.310 -16.417 1.00 0.00 H new ATOM 0 HB2 PHE A 107 -126.431 6.369 -16.507 1.00 0.00 H new ATOM 0 HB3 PHE A 107 -124.914 5.514 -16.702 1.00 0.00 H new ATOM 0 HD1 PHE A 107 -125.086 3.471 -18.519 1.00 0.00 H new ATOM 0 HD2 PHE A 107 -127.539 6.999 -18.469 1.00 0.00 H new ATOM 0 HE1 PHE A 107 -125.562 3.177 -20.934 1.00 0.00 H new ATOM 0 HE2 PHE A 107 -128.007 6.707 -20.885 1.00 0.00 H new ATOM 0 HZ PHE A 107 -127.018 4.797 -22.119 1.00 0.00 H new ATOM 1704 N GLY A 108 -126.690 5.392 -13.881 1.00 0.00 N ATOM 1705 CA GLY A 108 -126.274 5.632 -12.496 1.00 0.00 C ATOM 1706 C GLY A 108 -126.493 4.410 -11.608 1.00 0.00 C ATOM 1707 O GLY A 108 -125.641 4.075 -10.785 1.00 0.00 O ATOM 0 H GLY A 108 -127.423 6.011 -14.226 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -125.220 5.908 -12.478 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -126.832 6.477 -12.092 1.00 0.00 H new ATOM 1711 N MET A 109 -127.611 3.725 -11.797 1.00 0.00 N ATOM 1712 CA MET A 109 -127.899 2.531 -11.039 1.00 0.00 C ATOM 1713 C MET A 109 -126.813 1.492 -11.293 1.00 0.00 C ATOM 1714 O MET A 109 -126.381 0.767 -10.397 1.00 0.00 O ATOM 1715 CB MET A 109 -129.255 2.004 -11.481 1.00 0.00 C ATOM 1716 CG MET A 109 -130.334 3.040 -11.158 1.00 0.00 C ATOM 1717 SD MET A 109 -131.965 2.348 -11.528 1.00 0.00 S ATOM 1718 CE MET A 109 -132.934 3.820 -11.114 1.00 0.00 C ATOM 0 H MET A 109 -128.331 3.982 -12.472 1.00 0.00 H new ATOM 0 HA MET A 109 -127.921 2.749 -9.971 1.00 0.00 H new ATOM 0 HB2 MET A 109 -129.245 1.795 -12.551 1.00 0.00 H new ATOM 0 HB3 MET A 109 -129.475 1.064 -10.975 1.00 0.00 H new ATOM 0 HG2 MET A 109 -130.278 3.324 -10.107 1.00 0.00 H new ATOM 0 HG3 MET A 109 -130.170 3.946 -11.742 1.00 0.00 H new ATOM 0 HE1 MET A 109 -133.993 3.615 -11.272 1.00 0.00 H new ATOM 0 HE2 MET A 109 -132.767 4.083 -10.070 1.00 0.00 H new ATOM 0 HE3 MET A 109 -132.626 4.649 -11.751 1.00 0.00 H new ATOM 1728 N LEU A 110 -126.413 1.440 -12.552 1.00 0.00 N ATOM 1729 CA LEU A 110 -125.402 0.512 -13.044 1.00 0.00 C ATOM 1730 C LEU A 110 -124.047 0.698 -12.342 1.00 0.00 C ATOM 1731 O LEU A 110 -123.347 -0.276 -12.066 1.00 0.00 O ATOM 1732 CB LEU A 110 -125.258 0.753 -14.568 1.00 0.00 C ATOM 1733 CG LEU A 110 -125.308 -0.557 -15.377 1.00 0.00 C ATOM 1734 CD1 LEU A 110 -126.627 -1.334 -15.118 1.00 0.00 C ATOM 1735 CD2 LEU A 110 -125.184 -0.230 -16.883 1.00 0.00 C ATOM 0 H LEU A 110 -126.787 2.052 -13.277 1.00 0.00 H new ATOM 0 HA LEU A 110 -125.716 -0.510 -12.832 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -126.055 1.416 -14.905 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -124.315 1.263 -14.765 1.00 0.00 H new ATOM 0 HG LEU A 110 -124.479 -1.189 -15.059 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -126.629 -2.253 -15.704 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -126.703 -1.579 -14.059 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -127.476 -0.716 -15.409 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -125.219 -1.154 -17.460 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -126.008 0.417 -17.184 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -124.238 0.278 -17.068 1.00 0.00 H new ATOM 1747 N LEU A 111 -123.671 1.945 -12.096 1.00 0.00 N ATOM 1748 CA LEU A 111 -122.386 2.244 -11.475 1.00 0.00 C ATOM 1749 C LEU A 111 -122.269 1.597 -10.090 1.00 0.00 C ATOM 1750 O LEU A 111 -121.208 1.096 -9.718 1.00 0.00 O ATOM 1751 CB LEU A 111 -122.251 3.774 -11.366 1.00 0.00 C ATOM 1752 CG LEU A 111 -120.777 4.227 -11.441 1.00 0.00 C ATOM 1753 CD1 LEU A 111 -119.936 3.482 -10.397 1.00 0.00 C ATOM 1754 CD2 LEU A 111 -120.202 3.977 -12.853 1.00 0.00 C ATOM 0 H LEU A 111 -124.236 2.766 -12.316 1.00 0.00 H new ATOM 0 HA LEU A 111 -121.584 1.834 -12.088 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -122.818 4.247 -12.168 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -122.687 4.111 -10.426 1.00 0.00 H new ATOM 0 HG LEU A 111 -120.738 5.296 -11.231 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -118.899 3.812 -10.462 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -120.322 3.694 -9.400 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -119.988 2.410 -10.586 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -119.162 4.303 -12.885 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -120.256 2.913 -13.085 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -120.781 4.538 -13.586 1.00 0.00 H new ATOM 1766 N ALA A 112 -123.351 1.619 -9.328 1.00 0.00 N ATOM 1767 CA ALA A 112 -123.338 1.043 -7.985 1.00 0.00 C ATOM 1768 C ALA A 112 -122.998 -0.454 -8.011 1.00 0.00 C ATOM 1769 O ALA A 112 -122.281 -0.962 -7.152 1.00 0.00 O ATOM 1770 CB ALA A 112 -124.716 1.249 -7.343 1.00 0.00 C ATOM 0 H ALA A 112 -124.244 2.025 -9.609 1.00 0.00 H new ATOM 0 HA ALA A 112 -122.566 1.546 -7.402 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -124.717 0.823 -6.340 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -124.934 2.315 -7.284 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -125.477 0.756 -7.948 1.00 0.00 H new ATOM 1776 N PHE A 113 -123.545 -1.142 -8.992 1.00 0.00 N ATOM 1777 CA PHE A 113 -123.358 -2.574 -9.164 1.00 0.00 C ATOM 1778 C PHE A 113 -121.894 -2.991 -9.357 1.00 0.00 C ATOM 1779 O PHE A 113 -121.498 -4.074 -8.929 1.00 0.00 O ATOM 1780 CB PHE A 113 -124.208 -3.062 -10.332 1.00 0.00 C ATOM 1781 CG PHE A 113 -125.631 -2.504 -10.276 1.00 0.00 C ATOM 1782 CD1 PHE A 113 -126.181 -1.934 -9.102 1.00 0.00 C ATOM 1783 CD2 PHE A 113 -126.410 -2.562 -11.435 1.00 0.00 C ATOM 1784 CE1 PHE A 113 -127.491 -1.436 -9.116 1.00 0.00 C ATOM 1785 CE2 PHE A 113 -127.715 -2.061 -11.442 1.00 0.00 C ATOM 1786 CZ PHE A 113 -128.254 -1.498 -10.284 1.00 0.00 C ATOM 0 H PHE A 113 -124.141 -0.719 -9.704 1.00 0.00 H new ATOM 0 HA PHE A 113 -123.680 -3.046 -8.235 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -123.739 -2.766 -11.270 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -124.245 -4.151 -10.324 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -125.592 -1.883 -8.198 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -126.000 -2.998 -12.334 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -127.912 -1.003 -8.221 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -128.307 -2.110 -12.344 1.00 0.00 H new ATOM 0 HZ PHE A 113 -129.262 -1.110 -10.291 1.00 0.00 H new ATOM 1796 N LEU A 114 -121.137 -2.201 -10.106 1.00 0.00 N ATOM 1797 CA LEU A 114 -119.766 -2.578 -10.472 1.00 0.00 C ATOM 1798 C LEU A 114 -118.818 -2.810 -9.282 1.00 0.00 C ATOM 1799 O LEU A 114 -118.008 -3.720 -9.345 1.00 0.00 O ATOM 1800 CB LEU A 114 -119.216 -1.405 -11.305 1.00 0.00 C ATOM 1801 CG LEU A 114 -117.786 -1.674 -11.823 1.00 0.00 C ATOM 1802 CD1 LEU A 114 -117.847 -2.534 -13.081 1.00 0.00 C ATOM 1803 CD2 LEU A 114 -117.107 -0.340 -12.152 1.00 0.00 C ATOM 0 H LEU A 114 -121.441 -1.299 -10.473 1.00 0.00 H new ATOM 0 HA LEU A 114 -119.809 -3.530 -11.001 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -119.878 -1.221 -12.151 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -119.216 -0.500 -10.698 1.00 0.00 H new ATOM 0 HG LEU A 114 -117.216 -2.198 -11.056 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -116.836 -2.721 -13.443 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -118.331 -3.483 -12.850 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -118.417 -2.013 -13.850 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -116.097 -0.526 -12.518 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -117.681 0.181 -12.919 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -117.060 0.275 -11.254 1.00 0.00 H new ATOM 1815 N TRP A 115 -118.872 -2.001 -8.238 1.00 0.00 N ATOM 1816 CA TRP A 115 -117.988 -2.196 -7.072 1.00 0.00 C ATOM 1817 C TRP A 115 -118.106 -3.533 -6.287 1.00 0.00 C ATOM 1818 O TRP A 115 -117.110 -4.017 -5.749 1.00 0.00 O ATOM 1819 CB TRP A 115 -117.948 -0.967 -6.143 1.00 0.00 C ATOM 1820 CG TRP A 115 -119.296 -0.383 -5.840 1.00 0.00 C ATOM 1821 CD1 TRP A 115 -119.744 0.802 -6.320 1.00 0.00 C ATOM 1822 CD2 TRP A 115 -120.342 -0.881 -4.958 1.00 0.00 C ATOM 1823 NE1 TRP A 115 -120.985 1.066 -5.771 1.00 0.00 N ATOM 1824 CE2 TRP A 115 -121.403 0.051 -4.937 1.00 0.00 C ATOM 1825 CE3 TRP A 115 -120.472 -2.039 -4.189 1.00 0.00 C ATOM 1826 CZ2 TRP A 115 -122.548 -0.161 -4.166 1.00 0.00 C ATOM 1827 CZ3 TRP A 115 -121.622 -2.266 -3.422 1.00 0.00 C ATOM 1828 CH2 TRP A 115 -122.658 -1.327 -3.409 1.00 0.00 C ATOM 0 H TRP A 115 -119.507 -1.207 -8.161 1.00 0.00 H new ATOM 0 HA TRP A 115 -117.014 -2.301 -7.549 1.00 0.00 H new ATOM 0 HB2 TRP A 115 -117.467 -1.249 -5.206 1.00 0.00 H new ATOM 0 HB3 TRP A 115 -117.326 -0.198 -6.602 1.00 0.00 H new ATOM 0 HD1 TRP A 115 -119.218 1.437 -7.018 1.00 0.00 H new ATOM 0 HE1 TRP A 115 -121.526 1.910 -5.960 1.00 0.00 H new ATOM 0 HE3 TRP A 115 -119.676 -2.769 -4.185 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 -123.341 0.572 -4.156 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 -121.709 -3.170 -2.838 1.00 0.00 H new ATOM 0 HH2 TRP A 115 -123.542 -1.504 -2.814 1.00 0.00 H new ATOM 1839 N LEU A 116 -119.327 -4.034 -6.096 1.00 0.00 N ATOM 1840 CA LEU A 116 -119.573 -5.209 -5.219 1.00 0.00 C ATOM 1841 C LEU A 116 -118.850 -6.506 -5.607 1.00 0.00 C ATOM 1842 O LEU A 116 -118.406 -7.235 -4.723 1.00 0.00 O ATOM 1843 CB LEU A 116 -121.100 -5.440 -5.095 1.00 0.00 C ATOM 1844 CG LEU A 116 -121.464 -6.561 -4.085 1.00 0.00 C ATOM 1845 CD1 LEU A 116 -121.178 -7.969 -4.663 1.00 0.00 C ATOM 1846 CD2 LEU A 116 -120.709 -6.361 -2.756 1.00 0.00 C ATOM 0 H LEU A 116 -120.168 -3.654 -6.530 1.00 0.00 H new ATOM 0 HA LEU A 116 -119.132 -4.952 -4.256 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -121.578 -4.511 -4.786 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -121.504 -5.696 -6.075 1.00 0.00 H new ATOM 0 HG LEU A 116 -122.535 -6.494 -3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -121.446 -8.726 -3.926 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -121.768 -8.118 -5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -120.118 -8.055 -4.903 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -120.978 -7.157 -2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -119.635 -6.387 -2.940 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -120.980 -5.397 -2.325 1.00 0.00 H new ATOM 1858 N PRO A 117 -118.735 -6.847 -6.845 1.00 0.00 N ATOM 1859 CA PRO A 117 -118.088 -8.129 -7.237 1.00 0.00 C ATOM 1860 C PRO A 117 -116.627 -8.240 -6.767 1.00 0.00 C ATOM 1861 O PRO A 117 -116.201 -9.320 -6.387 1.00 0.00 O ATOM 1862 CB PRO A 117 -118.194 -8.154 -8.791 1.00 0.00 C ATOM 1863 CG PRO A 117 -119.209 -7.100 -9.130 1.00 0.00 C ATOM 1864 CD PRO A 117 -119.161 -6.076 -7.999 1.00 0.00 C ATOM 0 HA PRO A 117 -118.580 -8.980 -6.765 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -117.232 -7.939 -9.255 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -118.509 -9.134 -9.149 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -118.978 -6.632 -10.087 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -120.205 -7.534 -9.219 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -118.462 -5.269 -8.220 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -120.136 -5.617 -7.835 1.00 0.00 H new ATOM 1872 N ALA A 118 -115.843 -7.155 -6.839 1.00 0.00 N ATOM 1873 CA ALA A 118 -114.437 -7.208 -6.498 1.00 0.00 C ATOM 1874 C ALA A 118 -114.058 -7.038 -5.044 1.00 0.00 C ATOM 1875 O ALA A 118 -114.847 -6.732 -4.150 1.00 0.00 O ATOM 1876 CB ALA A 118 -113.725 -6.165 -7.331 1.00 0.00 C ATOM 0 H ALA A 118 -116.171 -6.235 -7.132 1.00 0.00 H new ATOM 0 HA ALA A 118 -114.132 -8.232 -6.712 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -112.660 -6.178 -7.098 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -113.868 -6.385 -8.389 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -114.133 -5.180 -7.107 1.00 0.00 H new ATOM 1882 N ILE A 119 -112.764 -7.268 -4.922 1.00 0.00 N ATOM 1883 CA ILE A 119 -111.972 -7.217 -3.683 1.00 0.00 C ATOM 1884 C ILE A 119 -110.641 -7.995 -3.875 1.00 0.00 C ATOM 1885 O ILE A 119 -109.570 -7.408 -3.763 1.00 0.00 O ATOM 1886 CB ILE A 119 -112.793 -7.769 -2.468 1.00 0.00 C ATOM 1887 CG1 ILE A 119 -113.225 -6.608 -1.519 1.00 0.00 C ATOM 1888 CG2 ILE A 119 -112.011 -8.833 -1.656 1.00 0.00 C ATOM 1889 CD1 ILE A 119 -112.151 -6.349 -0.464 1.00 0.00 C ATOM 0 H ILE A 119 -112.191 -7.512 -5.730 1.00 0.00 H new ATOM 0 HA ILE A 119 -111.731 -6.177 -3.460 1.00 0.00 H new ATOM 0 HB ILE A 119 -113.676 -8.251 -2.887 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -113.398 -5.702 -2.099 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -114.167 -6.860 -1.032 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -112.626 -9.182 -0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -111.763 -9.675 -2.303 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -111.093 -8.392 -1.267 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -112.470 -5.536 0.188 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -111.998 -7.251 0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -111.217 -6.075 -0.955 1.00 0.00 H new ATOM 1901 N LEU A 120 -110.692 -9.318 -4.112 1.00 0.00 N ATOM 1902 CA LEU A 120 -109.438 -10.081 -4.245 1.00 0.00 C ATOM 1903 C LEU A 120 -108.604 -9.538 -5.409 1.00 0.00 C ATOM 1904 O LEU A 120 -107.398 -9.338 -5.275 1.00 0.00 O ATOM 1905 CB LEU A 120 -109.750 -11.591 -4.436 1.00 0.00 C ATOM 1906 CG LEU A 120 -108.995 -12.460 -3.401 1.00 0.00 C ATOM 1907 CD1 LEU A 120 -107.476 -12.192 -3.481 1.00 0.00 C ATOM 1908 CD2 LEU A 120 -109.514 -12.171 -1.974 1.00 0.00 C ATOM 0 H LEU A 120 -111.549 -9.863 -4.212 1.00 0.00 H new ATOM 0 HA LEU A 120 -108.854 -9.966 -3.332 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -110.823 -11.757 -4.339 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -109.470 -11.897 -5.444 1.00 0.00 H new ATOM 0 HG LEU A 120 -109.177 -13.510 -3.632 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -106.958 -12.810 -2.747 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -107.116 -12.436 -4.480 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -107.281 -11.140 -3.272 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -108.973 -12.790 -1.258 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -109.357 -11.119 -1.736 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -110.578 -12.400 -1.921 1.00 0.00 H new ATOM 1920 N PRO A 121 -109.235 -9.201 -6.494 1.00 0.00 N ATOM 1921 CA PRO A 121 -108.573 -8.551 -7.662 1.00 0.00 C ATOM 1922 C PRO A 121 -107.964 -7.249 -7.230 1.00 0.00 C ATOM 1923 O PRO A 121 -106.860 -6.898 -7.644 1.00 0.00 O ATOM 1924 CB PRO A 121 -109.708 -8.342 -8.657 1.00 0.00 C ATOM 1925 CG PRO A 121 -110.635 -9.425 -8.303 1.00 0.00 C ATOM 1926 CD PRO A 121 -110.647 -9.446 -6.784 1.00 0.00 C ATOM 0 HA PRO A 121 -107.763 -9.139 -8.094 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -110.169 -7.360 -8.549 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -109.365 -8.421 -9.689 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -111.632 -9.239 -8.704 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -110.301 -10.380 -8.709 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -111.294 -8.675 -6.365 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -110.991 -10.401 -6.387 1.00 0.00 H new ATOM 1934 N PHE A 122 -108.685 -6.530 -6.373 1.00 0.00 N ATOM 1935 CA PHE A 122 -108.165 -5.276 -5.899 1.00 0.00 C ATOM 1936 C PHE A 122 -106.869 -5.596 -5.219 1.00 0.00 C ATOM 1937 O PHE A 122 -105.854 -4.941 -5.420 1.00 0.00 O ATOM 1938 CB PHE A 122 -109.132 -4.638 -4.899 1.00 0.00 C ATOM 1939 CG PHE A 122 -108.727 -3.211 -4.655 1.00 0.00 C ATOM 1940 CD1 PHE A 122 -107.622 -2.923 -3.844 1.00 0.00 C ATOM 1941 CD2 PHE A 122 -109.453 -2.179 -5.241 1.00 0.00 C ATOM 1942 CE1 PHE A 122 -107.247 -1.594 -3.624 1.00 0.00 C ATOM 1943 CE2 PHE A 122 -109.083 -0.852 -5.022 1.00 0.00 C ATOM 1944 CZ PHE A 122 -107.977 -0.558 -4.213 1.00 0.00 C ATOM 0 H PHE A 122 -109.601 -6.793 -6.009 1.00 0.00 H new ATOM 0 HA PHE A 122 -108.030 -4.571 -6.719 1.00 0.00 H new ATOM 0 HB2 PHE A 122 -110.151 -4.678 -5.285 1.00 0.00 H new ATOM 0 HB3 PHE A 122 -109.124 -5.195 -3.962 1.00 0.00 H new ATOM 0 HD1 PHE A 122 -107.061 -3.726 -3.389 1.00 0.00 H new ATOM 0 HD2 PHE A 122 -110.304 -2.406 -5.866 1.00 0.00 H new ATOM 0 HE1 PHE A 122 -106.395 -1.369 -3.000 1.00 0.00 H new ATOM 0 HE2 PHE A 122 -109.649 -0.052 -5.476 1.00 0.00 H new ATOM 0 HZ PHE A 122 -107.689 0.469 -4.045 1.00 0.00 H new ATOM 1954 N ALA A 123 -106.861 -6.683 -4.494 1.00 0.00 N ATOM 1955 CA ALA A 123 -105.607 -7.100 -3.936 1.00 0.00 C ATOM 1956 C ALA A 123 -104.646 -7.364 -5.100 1.00 0.00 C ATOM 1957 O ALA A 123 -103.467 -7.014 -5.031 1.00 0.00 O ATOM 1958 CB ALA A 123 -105.769 -8.350 -3.060 1.00 0.00 C ATOM 0 H ALA A 123 -107.668 -7.270 -4.284 1.00 0.00 H new ATOM 0 HA ALA A 123 -105.211 -6.319 -3.287 1.00 0.00 H new ATOM 0 HB1 ALA A 123 -104.799 -8.638 -2.654 1.00 0.00 H new ATOM 0 HB2 ALA A 123 -106.456 -8.134 -2.242 1.00 0.00 H new ATOM 0 HB3 ALA A 123 -106.167 -9.167 -3.662 1.00 0.00 H new ATOM 1964 N GLY A 124 -105.164 -7.990 -6.188 1.00 0.00 N ATOM 1965 CA GLY A 124 -104.310 -8.275 -7.346 1.00 0.00 C ATOM 1966 C GLY A 124 -103.711 -7.020 -7.998 1.00 0.00 C ATOM 1967 O GLY A 124 -102.544 -7.016 -8.378 1.00 0.00 O ATOM 0 H GLY A 124 -106.134 -8.293 -6.278 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -103.499 -8.933 -7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -104.893 -8.817 -8.091 1.00 0.00 H new ATOM 1971 N ILE A 125 -104.508 -5.955 -8.119 1.00 0.00 N ATOM 1972 CA ILE A 125 -104.019 -4.707 -8.717 1.00 0.00 C ATOM 1973 C ILE A 125 -102.852 -4.111 -7.944 1.00 0.00 C ATOM 1974 O ILE A 125 -101.940 -3.530 -8.532 1.00 0.00 O ATOM 1975 CB ILE A 125 -105.126 -3.670 -9.012 1.00 0.00 C ATOM 1976 CG1 ILE A 125 -105.530 -2.870 -7.776 1.00 0.00 C ATOM 1977 CG2 ILE A 125 -106.359 -4.377 -9.571 1.00 0.00 C ATOM 1978 CD1 ILE A 125 -106.587 -1.843 -8.186 1.00 0.00 C ATOM 0 H ILE A 125 -105.482 -5.929 -7.816 1.00 0.00 H new ATOM 0 HA ILE A 125 -103.637 -4.994 -9.697 1.00 0.00 H new ATOM 0 HB ILE A 125 -104.718 -2.970 -9.741 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -105.925 -3.534 -7.008 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -104.661 -2.369 -7.348 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -107.137 -3.642 -9.778 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -106.095 -4.895 -10.493 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -106.726 -5.099 -8.842 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -106.887 -1.262 -7.314 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -106.172 -1.176 -8.941 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -107.456 -2.359 -8.595 1.00 0.00 H new ATOM 1990 N ALA A 126 -102.923 -4.183 -6.617 1.00 0.00 N ATOM 1991 CA ALA A 126 -101.902 -3.565 -5.782 1.00 0.00 C ATOM 1992 C ALA A 126 -100.506 -4.122 -6.054 1.00 0.00 C ATOM 1993 O ALA A 126 -99.543 -3.356 -6.087 1.00 0.00 O ATOM 1994 CB ALA A 126 -102.248 -3.780 -4.308 1.00 0.00 C ATOM 0 H ALA A 126 -103.667 -4.657 -6.104 1.00 0.00 H new ATOM 0 HA ALA A 126 -101.887 -2.503 -6.025 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -101.484 -3.317 -3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -103.216 -3.328 -4.092 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -102.291 -4.848 -4.097 1.00 0.00 H new ATOM 2000 N ILE A 127 -100.369 -5.426 -6.263 1.00 0.00 N ATOM 2001 CA ILE A 127 -99.037 -5.960 -6.542 1.00 0.00 C ATOM 2002 C ILE A 127 -98.480 -5.305 -7.812 1.00 0.00 C ATOM 2003 O ILE A 127 -97.304 -4.945 -7.881 1.00 0.00 O ATOM 2004 CB ILE A 127 -99.090 -7.499 -6.676 1.00 0.00 C ATOM 2005 CG1 ILE A 127 -99.416 -7.914 -8.126 1.00 0.00 C ATOM 2006 CG2 ILE A 127 -100.168 -8.042 -5.731 1.00 0.00 C ATOM 2007 CD1 ILE A 127 -99.752 -9.408 -8.187 1.00 0.00 C ATOM 0 H ILE A 127 -101.126 -6.110 -6.247 1.00 0.00 H new ATOM 0 HA ILE A 127 -98.370 -5.727 -5.712 1.00 0.00 H new ATOM 0 HB ILE A 127 -98.116 -7.911 -6.414 1.00 0.00 H new ATOM 0 HG12 ILE A 127 -100.257 -7.329 -8.499 1.00 0.00 H new ATOM 0 HG13 ILE A 127 -98.566 -7.698 -8.773 1.00 0.00 H new ATOM 0 HG21 ILE A 127 -100.214 -9.128 -5.817 1.00 0.00 H new ATOM 0 HG22 ILE A 127 -99.923 -7.770 -4.704 1.00 0.00 H new ATOM 0 HG23 ILE A 127 -101.135 -7.615 -5.998 1.00 0.00 H new ATOM 0 HD11 ILE A 127 -99.980 -9.688 -9.215 1.00 0.00 H new ATOM 0 HD12 ILE A 127 -98.899 -9.987 -7.834 1.00 0.00 H new ATOM 0 HD13 ILE A 127 -100.616 -9.613 -7.555 1.00 0.00 H new ATOM 2019 N SER A 128 -99.358 -5.132 -8.799 1.00 0.00 N ATOM 2020 CA SER A 128 -98.997 -4.492 -10.063 1.00 0.00 C ATOM 2021 C SER A 128 -98.512 -3.065 -9.825 1.00 0.00 C ATOM 2022 O SER A 128 -97.579 -2.588 -10.469 1.00 0.00 O ATOM 2023 CB SER A 128 -100.205 -4.473 -11.003 1.00 0.00 C ATOM 2024 OG SER A 128 -101.016 -3.346 -10.700 1.00 0.00 O ATOM 0 H SER A 128 -100.332 -5.429 -8.746 1.00 0.00 H new ATOM 0 HA SER A 128 -98.190 -5.065 -10.520 1.00 0.00 H new ATOM 0 HB2 SER A 128 -99.873 -4.429 -12.040 1.00 0.00 H new ATOM 0 HB3 SER A 128 -100.782 -5.391 -10.892 1.00 0.00 H new ATOM 0 HG SER A 128 -101.337 -3.413 -9.776 1.00 0.00 H new ATOM 2030 N GLN A 129 -99.189 -2.389 -8.908 1.00 0.00 N ATOM 2031 CA GLN A 129 -98.888 -1.001 -8.575 1.00 0.00 C ATOM 2032 C GLN A 129 -97.452 -0.857 -8.069 1.00 0.00 C ATOM 2033 O GLN A 129 -96.772 0.119 -8.386 1.00 0.00 O ATOM 2034 CB GLN A 129 -99.899 -0.512 -7.509 1.00 0.00 C ATOM 2035 CG GLN A 129 -100.494 0.848 -7.897 1.00 0.00 C ATOM 2036 CD GLN A 129 -101.565 0.667 -8.972 1.00 0.00 C ATOM 2037 OE1 GLN A 129 -101.644 1.463 -9.908 1.00 0.00 O ATOM 2038 NE2 GLN A 129 -102.400 -0.337 -8.893 1.00 0.00 N ATOM 0 H GLN A 129 -99.962 -2.785 -8.373 1.00 0.00 H new ATOM 0 HA GLN A 129 -98.978 -0.387 -9.471 1.00 0.00 H new ATOM 0 HB2 GLN A 129 -100.699 -1.244 -7.398 1.00 0.00 H new ATOM 0 HB3 GLN A 129 -99.403 -0.433 -6.542 1.00 0.00 H new ATOM 0 HG2 GLN A 129 -100.927 1.328 -7.019 1.00 0.00 H new ATOM 0 HG3 GLN A 129 -99.707 1.506 -8.265 1.00 0.00 H new ATOM 0 HE21 GLN A 129 -102.334 -0.996 -8.117 1.00 0.00 H new ATOM 0 HE22 GLN A 129 -103.117 -0.461 -9.607 1.00 0.00 H new ATOM 2047 N THR A 130 -97.004 -1.815 -7.271 1.00 0.00 N ATOM 2048 CA THR A 130 -95.655 -1.758 -6.721 1.00 0.00 C ATOM 2049 C THR A 130 -94.617 -1.731 -7.839 1.00 0.00 C ATOM 2050 O THR A 130 -93.628 -1.004 -7.754 1.00 0.00 O ATOM 2051 CB THR A 130 -95.407 -2.972 -5.822 1.00 0.00 C ATOM 2052 OG1 THR A 130 -96.441 -3.061 -4.852 1.00 0.00 O ATOM 2053 CG2 THR A 130 -94.057 -2.823 -5.120 1.00 0.00 C ATOM 0 H THR A 130 -97.546 -2.633 -6.992 1.00 0.00 H new ATOM 0 HA THR A 130 -95.562 -0.844 -6.134 1.00 0.00 H new ATOM 0 HB THR A 130 -95.399 -3.877 -6.429 1.00 0.00 H new ATOM 0 HG1 THR A 130 -96.284 -3.839 -4.277 1.00 0.00 H new ATOM 0 HG21 THR A 130 -93.882 -3.688 -4.480 1.00 0.00 H new ATOM 0 HG22 THR A 130 -93.265 -2.757 -5.866 1.00 0.00 H new ATOM 0 HG23 THR A 130 -94.061 -1.918 -4.513 1.00 0.00 H new ATOM 2061 N LEU A 131 -94.846 -2.515 -8.893 1.00 0.00 N ATOM 2062 CA LEU A 131 -93.914 -2.555 -10.025 1.00 0.00 C ATOM 2063 C LEU A 131 -94.673 -2.627 -11.347 1.00 0.00 C ATOM 2064 O LEU A 131 -95.090 -3.704 -11.775 1.00 0.00 O ATOM 2065 CB LEU A 131 -92.993 -3.773 -9.894 1.00 0.00 C ATOM 2066 CG LEU A 131 -91.889 -3.725 -10.963 1.00 0.00 C ATOM 2067 CD1 LEU A 131 -90.946 -2.530 -10.715 1.00 0.00 C ATOM 2068 CD2 LEU A 131 -91.091 -5.034 -10.913 1.00 0.00 C ATOM 0 H LEU A 131 -95.658 -3.125 -8.989 1.00 0.00 H new ATOM 0 HA LEU A 131 -93.318 -1.642 -10.015 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -92.546 -3.794 -8.900 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -93.573 -4.689 -10.002 1.00 0.00 H new ATOM 0 HG LEU A 131 -92.346 -3.604 -11.945 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -90.171 -2.513 -11.482 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -91.516 -1.602 -10.755 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -90.483 -2.630 -9.733 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -90.305 -5.010 -11.668 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -90.643 -5.149 -9.926 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -91.757 -5.874 -11.109 1.00 0.00 H new ATOM 2080 N LEU A 132 -94.844 -1.476 -11.999 1.00 0.00 N ATOM 2081 CA LEU A 132 -95.550 -1.437 -13.277 1.00 0.00 C ATOM 2082 C LEU A 132 -95.374 -0.082 -13.965 1.00 0.00 C ATOM 2083 O LEU A 132 -94.750 0.001 -15.023 1.00 0.00 O ATOM 2084 CB LEU A 132 -97.041 -1.732 -13.061 1.00 0.00 C ATOM 2085 CG LEU A 132 -97.835 -1.491 -14.354 1.00 0.00 C ATOM 2086 CD1 LEU A 132 -97.165 -2.222 -15.524 1.00 0.00 C ATOM 2087 CD2 LEU A 132 -99.261 -2.021 -14.173 1.00 0.00 C ATOM 0 H LEU A 132 -94.508 -0.571 -11.668 1.00 0.00 H new ATOM 0 HA LEU A 132 -95.123 -2.201 -13.926 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -97.169 -2.765 -12.737 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -97.431 -1.097 -12.265 1.00 0.00 H new ATOM 0 HG LEU A 132 -97.860 -0.423 -14.569 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -97.734 -2.046 -16.437 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -96.149 -1.849 -15.652 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -97.135 -3.291 -15.316 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -99.830 -1.853 -15.087 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -99.228 -3.089 -13.957 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -99.741 -1.499 -13.346 1.00 0.00 H new ATOM 2099 N SER A 133 -95.931 0.976 -13.372 1.00 0.00 N ATOM 2100 CA SER A 133 -95.822 2.310 -13.967 1.00 0.00 C ATOM 2101 C SER A 133 -95.980 3.411 -12.921 1.00 0.00 C ATOM 2102 O SER A 133 -96.942 4.179 -12.957 1.00 0.00 O ATOM 2103 CB SER A 133 -96.891 2.484 -15.046 1.00 0.00 C ATOM 2104 OG SER A 133 -98.163 2.153 -14.506 1.00 0.00 O ATOM 0 H SER A 133 -96.453 0.938 -12.496 1.00 0.00 H new ATOM 0 HA SER A 133 -94.827 2.396 -14.404 1.00 0.00 H new ATOM 0 HB2 SER A 133 -96.894 3.512 -15.409 1.00 0.00 H new ATOM 0 HB3 SER A 133 -96.669 1.845 -15.901 1.00 0.00 H new ATOM 0 HG SER A 133 -98.376 2.766 -13.771 1.00 0.00 H new ATOM 2110 N GLU A 134 -95.019 3.494 -12.004 1.00 0.00 N ATOM 2111 CA GLU A 134 -95.037 4.518 -10.957 1.00 0.00 C ATOM 2112 C GLU A 134 -96.464 4.803 -10.467 1.00 0.00 C ATOM 2113 O GLU A 134 -97.110 3.929 -9.890 1.00 0.00 O ATOM 2114 CB GLU A 134 -94.385 5.801 -11.487 1.00 0.00 C ATOM 2115 CG GLU A 134 -94.049 6.734 -10.319 1.00 0.00 C ATOM 2116 CD GLU A 134 -93.359 7.991 -10.838 1.00 0.00 C ATOM 2117 OE1 GLU A 134 -92.302 7.861 -11.433 1.00 0.00 O ATOM 2118 OE2 GLU A 134 -93.898 9.066 -10.632 1.00 0.00 O ATOM 0 H GLU A 134 -94.217 2.865 -11.963 1.00 0.00 H new ATOM 0 HA GLU A 134 -94.470 4.146 -10.103 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -93.479 5.557 -12.042 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -95.059 6.302 -12.182 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -94.960 7.004 -9.784 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -93.402 6.221 -9.608 1.00 0.00 H new ATOM 2125 N ASN A 135 -96.942 6.030 -10.682 1.00 0.00 N ATOM 2126 CA ASN A 135 -98.282 6.410 -10.238 1.00 0.00 C ATOM 2127 C ASN A 135 -98.330 6.428 -8.702 1.00 0.00 C ATOM 2128 O ASN A 135 -98.604 5.402 -8.080 1.00 0.00 O ATOM 2129 CB ASN A 135 -99.313 5.414 -10.788 1.00 0.00 C ATOM 2130 CG ASN A 135 -100.692 6.067 -10.865 1.00 0.00 C ATOM 2131 OD1 ASN A 135 -101.045 6.877 -10.008 1.00 0.00 O ATOM 2132 ND2 ASN A 135 -101.496 5.760 -11.847 1.00 0.00 N ATOM 0 H ASN A 135 -96.426 6.771 -11.157 1.00 0.00 H new ATOM 0 HA ASN A 135 -98.519 7.406 -10.613 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -99.008 5.074 -11.778 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -99.355 4.533 -10.147 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -102.418 6.192 -11.905 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -101.202 5.089 -12.556 1.00 0.00 H new ATOM 2139 N PRO A 136 -98.035 7.548 -8.078 1.00 0.00 N ATOM 2140 CA PRO A 136 -98.014 7.649 -6.589 1.00 0.00 C ATOM 2141 C PRO A 136 -99.393 7.852 -5.945 1.00 0.00 C ATOM 2142 O PRO A 136 -99.628 7.366 -4.841 1.00 0.00 O ATOM 2143 CB PRO A 136 -97.097 8.854 -6.342 1.00 0.00 C ATOM 2144 CG PRO A 136 -97.302 9.748 -7.528 1.00 0.00 C ATOM 2145 CD PRO A 136 -97.683 8.837 -8.709 1.00 0.00 C ATOM 0 HA PRO A 136 -97.670 6.720 -6.133 1.00 0.00 H new ATOM 0 HB2 PRO A 136 -97.357 9.364 -5.414 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -96.055 8.546 -6.256 1.00 0.00 H new ATOM 0 HG2 PRO A 136 -98.089 10.477 -7.332 1.00 0.00 H new ATOM 0 HG3 PRO A 136 -96.395 10.310 -7.750 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -98.522 9.246 -9.272 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -96.854 8.724 -9.408 1.00 0.00 H new ATOM 2153 N LEU A 137 -100.295 8.581 -6.599 1.00 0.00 N ATOM 2154 CA LEU A 137 -101.612 8.814 -5.999 1.00 0.00 C ATOM 2155 C LEU A 137 -102.391 7.500 -5.868 1.00 0.00 C ATOM 2156 O LEU A 137 -102.970 7.215 -4.820 1.00 0.00 O ATOM 2157 CB LEU A 137 -102.414 9.809 -6.860 1.00 0.00 C ATOM 2158 CG LEU A 137 -102.042 11.250 -6.491 1.00 0.00 C ATOM 2159 CD1 LEU A 137 -100.551 11.481 -6.735 1.00 0.00 C ATOM 2160 CD2 LEU A 137 -102.857 12.217 -7.353 1.00 0.00 C ATOM 0 H LEU A 137 -100.150 9.009 -7.513 1.00 0.00 H new ATOM 0 HA LEU A 137 -101.465 9.232 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -102.211 9.633 -7.916 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -103.482 9.652 -6.710 1.00 0.00 H new ATOM 0 HG LEU A 137 -102.261 11.422 -5.437 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -100.294 12.507 -6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -99.971 10.792 -6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -100.324 11.309 -7.787 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -102.596 13.243 -7.094 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -102.636 12.041 -8.406 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -103.920 12.057 -7.174 1.00 0.00 H new ATOM 2172 N VAL A 138 -102.378 6.696 -6.925 1.00 0.00 N ATOM 2173 CA VAL A 138 -103.061 5.407 -6.906 1.00 0.00 C ATOM 2174 C VAL A 138 -102.391 4.493 -5.891 1.00 0.00 C ATOM 2175 O VAL A 138 -103.052 3.825 -5.098 1.00 0.00 O ATOM 2176 CB VAL A 138 -103.025 4.774 -8.306 1.00 0.00 C ATOM 2177 CG1 VAL A 138 -101.630 4.222 -8.616 1.00 0.00 C ATOM 2178 CG2 VAL A 138 -104.040 3.633 -8.374 1.00 0.00 C ATOM 0 H VAL A 138 -101.905 6.912 -7.802 1.00 0.00 H new ATOM 0 HA VAL A 138 -104.103 5.551 -6.619 1.00 0.00 H new ATOM 0 HB VAL A 138 -103.272 5.542 -9.040 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -101.627 3.779 -9.612 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -100.901 5.032 -8.577 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -101.367 3.462 -7.880 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -104.016 3.183 -9.366 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -103.790 2.879 -7.627 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -105.039 4.022 -8.177 1.00 0.00 H new ATOM 2188 N MET A 139 -101.061 4.487 -5.938 1.00 0.00 N ATOM 2189 CA MET A 139 -100.254 3.667 -5.038 1.00 0.00 C ATOM 2190 C MET A 139 -100.417 4.123 -3.595 1.00 0.00 C ATOM 2191 O MET A 139 -100.579 3.308 -2.688 1.00 0.00 O ATOM 2192 CB MET A 139 -98.776 3.773 -5.437 1.00 0.00 C ATOM 2193 CG MET A 139 -97.934 2.740 -4.669 1.00 0.00 C ATOM 2194 SD MET A 139 -96.241 3.357 -4.500 1.00 0.00 S ATOM 2195 CE MET A 139 -95.469 1.781 -4.061 1.00 0.00 C ATOM 0 H MET A 139 -100.516 5.045 -6.595 1.00 0.00 H new ATOM 0 HA MET A 139 -100.591 2.634 -5.118 1.00 0.00 H new ATOM 0 HB2 MET A 139 -98.671 3.611 -6.510 1.00 0.00 H new ATOM 0 HB3 MET A 139 -98.408 4.778 -5.228 1.00 0.00 H new ATOM 0 HG2 MET A 139 -98.367 2.559 -3.685 1.00 0.00 H new ATOM 0 HG3 MET A 139 -97.935 1.787 -5.198 1.00 0.00 H new ATOM 0 HE1 MET A 139 -94.490 1.966 -3.619 1.00 0.00 H new ATOM 0 HE2 MET A 139 -96.098 1.256 -3.342 1.00 0.00 H new ATOM 0 HE3 MET A 139 -95.354 1.170 -4.957 1.00 0.00 H new ATOM 2205 N LEU A 140 -100.366 5.432 -3.392 1.00 0.00 N ATOM 2206 CA LEU A 140 -100.501 5.989 -2.056 1.00 0.00 C ATOM 2207 C LEU A 140 -101.881 5.683 -1.499 1.00 0.00 C ATOM 2208 O LEU A 140 -102.017 5.266 -0.349 1.00 0.00 O ATOM 2209 CB LEU A 140 -100.277 7.509 -2.089 1.00 0.00 C ATOM 2210 CG LEU A 140 -100.459 8.117 -0.664 1.00 0.00 C ATOM 2211 CD1 LEU A 140 -99.262 9.007 -0.305 1.00 0.00 C ATOM 2212 CD2 LEU A 140 -101.738 8.968 -0.607 1.00 0.00 C ATOM 0 H LEU A 140 -100.233 6.123 -4.130 1.00 0.00 H new ATOM 0 HA LEU A 140 -99.749 5.535 -1.411 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -99.275 7.727 -2.459 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -100.980 7.972 -2.781 1.00 0.00 H new ATOM 0 HG LEU A 140 -100.531 7.294 0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -99.404 9.424 0.692 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -98.348 8.413 -0.323 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -99.182 9.818 -1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -101.853 9.386 0.393 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -101.669 9.778 -1.333 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -102.601 8.344 -0.840 1.00 0.00 H new ATOM 2224 N SER A 141 -102.903 5.877 -2.323 1.00 0.00 N ATOM 2225 CA SER A 141 -104.264 5.594 -1.887 1.00 0.00 C ATOM 2226 C SER A 141 -104.432 4.100 -1.620 1.00 0.00 C ATOM 2227 O SER A 141 -105.035 3.694 -0.629 1.00 0.00 O ATOM 2228 CB SER A 141 -105.261 6.039 -2.959 1.00 0.00 C ATOM 2229 OG SER A 141 -104.987 7.386 -3.322 1.00 0.00 O ATOM 0 H SER A 141 -102.819 6.222 -3.279 1.00 0.00 H new ATOM 0 HA SER A 141 -104.457 6.145 -0.966 1.00 0.00 H new ATOM 0 HB2 SER A 141 -105.186 5.392 -3.833 1.00 0.00 H new ATOM 0 HB3 SER A 141 -106.280 5.951 -2.583 1.00 0.00 H new ATOM 0 HG SER A 141 -104.450 7.401 -4.142 1.00 0.00 H new ATOM 2235 N TYR A 142 -103.897 3.299 -2.531 1.00 0.00 N ATOM 2236 CA TYR A 142 -103.971 1.859 -2.460 1.00 0.00 C ATOM 2237 C TYR A 142 -103.212 1.300 -1.258 1.00 0.00 C ATOM 2238 O TYR A 142 -103.582 0.262 -0.709 1.00 0.00 O ATOM 2239 CB TYR A 142 -103.320 1.322 -3.735 1.00 0.00 C ATOM 2240 CG TYR A 142 -104.248 1.388 -4.934 1.00 0.00 C ATOM 2241 CD1 TYR A 142 -105.331 2.285 -4.989 1.00 0.00 C ATOM 2242 CD2 TYR A 142 -104.003 0.533 -6.013 1.00 0.00 C ATOM 2243 CE1 TYR A 142 -106.153 2.316 -6.118 1.00 0.00 C ATOM 2244 CE2 TYR A 142 -104.825 0.567 -7.139 1.00 0.00 C ATOM 2245 CZ TYR A 142 -105.901 1.457 -7.194 1.00 0.00 C ATOM 2246 OH TYR A 142 -106.713 1.489 -8.309 1.00 0.00 O ATOM 0 H TYR A 142 -103.394 3.643 -3.349 1.00 0.00 H new ATOM 0 HA TYR A 142 -105.014 1.559 -2.357 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -102.417 1.894 -3.947 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -103.012 0.289 -3.574 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -105.526 2.948 -4.160 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -103.173 -0.157 -5.974 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -106.984 3.004 -6.161 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -104.630 -0.095 -7.969 1.00 0.00 H new ATOM 0 HH TYR A 142 -106.273 1.018 -9.047 1.00 0.00 H new ATOM 2256 N GLY A 143 -102.106 1.939 -0.913 1.00 0.00 N ATOM 2257 CA GLY A 143 -101.263 1.431 0.154 1.00 0.00 C ATOM 2258 C GLY A 143 -101.995 1.211 1.474 1.00 0.00 C ATOM 2259 O GLY A 143 -101.792 0.184 2.119 1.00 0.00 O ATOM 0 H GLY A 143 -101.775 2.799 -1.350 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -100.820 0.488 -0.165 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -100.442 2.129 0.318 1.00 0.00 H new ATOM 2263 N LEU A 144 -102.819 2.155 1.916 1.00 0.00 N ATOM 2264 CA LEU A 144 -103.486 1.933 3.196 1.00 0.00 C ATOM 2265 C LEU A 144 -104.470 0.757 3.160 1.00 0.00 C ATOM 2266 O LEU A 144 -104.465 -0.088 4.055 1.00 0.00 O ATOM 2267 CB LEU A 144 -104.235 3.204 3.626 1.00 0.00 C ATOM 2268 CG LEU A 144 -103.341 4.459 3.424 1.00 0.00 C ATOM 2269 CD1 LEU A 144 -103.713 5.178 2.116 1.00 0.00 C ATOM 2270 CD2 LEU A 144 -103.529 5.436 4.596 1.00 0.00 C ATOM 0 H LEU A 144 -103.034 3.032 1.442 1.00 0.00 H new ATOM 0 HA LEU A 144 -102.706 1.686 3.916 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -105.152 3.306 3.046 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -104.528 3.124 4.673 1.00 0.00 H new ATOM 0 HG LEU A 144 -102.302 4.132 3.378 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -103.078 6.055 1.989 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -103.568 4.500 1.275 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -104.757 5.489 2.156 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -102.898 6.312 4.444 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -104.573 5.745 4.648 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -103.250 4.944 5.528 1.00 0.00 H new ATOM 2282 N GLY A 145 -105.301 0.696 2.116 1.00 0.00 N ATOM 2283 CA GLY A 145 -106.267 -0.401 1.982 1.00 0.00 C ATOM 2284 C GLY A 145 -105.613 -1.764 1.766 1.00 0.00 C ATOM 2285 O GLY A 145 -106.019 -2.764 2.347 1.00 0.00 O ATOM 0 H GLY A 145 -105.326 1.381 1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -106.886 -0.441 2.878 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -106.932 -0.189 1.145 1.00 0.00 H new ATOM 2289 N MET A 146 -104.631 -1.789 0.866 1.00 0.00 N ATOM 2290 CA MET A 146 -103.957 -3.032 0.489 1.00 0.00 C ATOM 2291 C MET A 146 -103.151 -3.695 1.598 1.00 0.00 C ATOM 2292 O MET A 146 -103.189 -4.910 1.737 1.00 0.00 O ATOM 2293 CB MET A 146 -103.058 -2.791 -0.736 1.00 0.00 C ATOM 2294 CG MET A 146 -101.739 -2.128 -0.322 1.00 0.00 C ATOM 2295 SD MET A 146 -100.564 -3.399 0.225 1.00 0.00 S ATOM 2296 CE MET A 146 -99.403 -3.292 -1.162 1.00 0.00 C ATOM 0 H MET A 146 -104.283 -0.961 0.383 1.00 0.00 H new ATOM 0 HA MET A 146 -104.759 -3.733 0.256 1.00 0.00 H new ATOM 0 HB2 MET A 146 -102.853 -3.739 -1.234 1.00 0.00 H new ATOM 0 HB3 MET A 146 -103.578 -2.158 -1.455 1.00 0.00 H new ATOM 0 HG2 MET A 146 -101.322 -1.570 -1.160 1.00 0.00 H new ATOM 0 HG3 MET A 146 -101.916 -1.413 0.481 1.00 0.00 H new ATOM 0 HE1 MET A 146 -98.501 -3.856 -0.926 1.00 0.00 H new ATOM 0 HE2 MET A 146 -99.866 -3.707 -2.057 1.00 0.00 H new ATOM 0 HE3 MET A 146 -99.142 -2.248 -1.339 1.00 0.00 H new ATOM 2306 N ALA A 147 -102.368 -2.919 2.332 1.00 0.00 N ATOM 2307 CA ALA A 147 -101.502 -3.504 3.352 1.00 0.00 C ATOM 2308 C ALA A 147 -102.265 -4.159 4.495 1.00 0.00 C ATOM 2309 O ALA A 147 -101.914 -5.256 4.928 1.00 0.00 O ATOM 2310 CB ALA A 147 -100.586 -2.421 3.923 1.00 0.00 C ATOM 0 H ALA A 147 -102.312 -1.904 2.247 1.00 0.00 H new ATOM 0 HA ALA A 147 -100.929 -4.289 2.859 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -99.939 -2.856 4.685 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -99.975 -2.003 3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -101.190 -1.631 4.369 1.00 0.00 H new ATOM 2316 N VAL A 148 -103.281 -3.486 5.002 1.00 0.00 N ATOM 2317 CA VAL A 148 -104.039 -4.035 6.120 1.00 0.00 C ATOM 2318 C VAL A 148 -104.801 -5.317 5.759 1.00 0.00 C ATOM 2319 O VAL A 148 -104.811 -6.274 6.532 1.00 0.00 O ATOM 2320 CB VAL A 148 -104.999 -2.973 6.669 1.00 0.00 C ATOM 2321 CG1 VAL A 148 -105.956 -2.501 5.569 1.00 0.00 C ATOM 2322 CG2 VAL A 148 -105.798 -3.562 7.837 1.00 0.00 C ATOM 0 H VAL A 148 -103.599 -2.576 4.669 1.00 0.00 H new ATOM 0 HA VAL A 148 -103.319 -4.314 6.889 1.00 0.00 H new ATOM 0 HB VAL A 148 -104.421 -2.117 7.018 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -106.632 -1.747 5.973 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -105.383 -2.071 4.748 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -106.535 -3.348 5.203 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -106.481 -2.808 8.228 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -106.369 -4.423 7.490 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -105.113 -3.875 8.625 1.00 0.00 H new ATOM 2332 N THR A 149 -105.472 -5.315 4.611 1.00 0.00 N ATOM 2333 CA THR A 149 -106.271 -6.476 4.200 1.00 0.00 C ATOM 2334 C THR A 149 -105.465 -7.732 3.922 1.00 0.00 C ATOM 2335 O THR A 149 -105.865 -8.832 4.301 1.00 0.00 O ATOM 2336 CB THR A 149 -107.078 -6.156 2.924 1.00 0.00 C ATOM 2337 OG1 THR A 149 -106.170 -5.831 1.881 1.00 0.00 O ATOM 2338 CG2 THR A 149 -108.049 -4.973 3.124 1.00 0.00 C ATOM 0 H THR A 149 -105.482 -4.536 3.953 1.00 0.00 H new ATOM 0 HA THR A 149 -106.918 -6.676 5.054 1.00 0.00 H new ATOM 0 HB THR A 149 -107.673 -7.035 2.676 1.00 0.00 H new ATOM 0 HG1 THR A 149 -105.992 -4.867 1.891 1.00 0.00 H new ATOM 0 HG21 THR A 149 -108.593 -4.788 2.198 1.00 0.00 H new ATOM 0 HG22 THR A 149 -108.756 -5.213 3.918 1.00 0.00 H new ATOM 0 HG23 THR A 149 -107.485 -4.081 3.398 1.00 0.00 H new ATOM 2346 N ILE A 150 -104.380 -7.579 3.203 1.00 0.00 N ATOM 2347 CA ILE A 150 -103.588 -8.743 2.818 1.00 0.00 C ATOM 2348 C ILE A 150 -103.018 -9.484 4.005 1.00 0.00 C ATOM 2349 O ILE A 150 -102.929 -10.704 3.979 1.00 0.00 O ATOM 2350 CB ILE A 150 -102.445 -8.382 1.869 1.00 0.00 C ATOM 2351 CG1 ILE A 150 -101.564 -7.295 2.510 1.00 0.00 C ATOM 2352 CG2 ILE A 150 -103.025 -7.911 0.532 1.00 0.00 C ATOM 2353 CD1 ILE A 150 -100.674 -6.638 1.449 1.00 0.00 C ATOM 0 H ILE A 150 -104.022 -6.683 2.873 1.00 0.00 H new ATOM 0 HA ILE A 150 -104.290 -9.398 2.301 1.00 0.00 H new ATOM 0 HB ILE A 150 -101.822 -9.257 1.684 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -102.192 -6.541 2.985 1.00 0.00 H new ATOM 0 HG13 ILE A 150 -100.945 -7.734 3.293 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -102.212 -7.653 -0.147 1.00 0.00 H new ATOM 0 HG22 ILE A 150 -103.624 -8.709 0.094 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -103.653 -7.035 0.696 1.00 0.00 H new ATOM 0 HD11 ILE A 150 -100.056 -5.871 1.916 1.00 0.00 H new ATOM 0 HD12 ILE A 150 -100.033 -7.393 0.994 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -101.299 -6.182 0.681 1.00 0.00 H new ATOM 2365 N ALA A 151 -102.603 -8.777 5.034 1.00 0.00 N ATOM 2366 CA ALA A 151 -102.020 -9.478 6.157 1.00 0.00 C ATOM 2367 C ALA A 151 -102.977 -10.542 6.674 1.00 0.00 C ATOM 2368 O ALA A 151 -102.567 -11.677 6.913 1.00 0.00 O ATOM 2369 CB ALA A 151 -101.677 -8.496 7.278 1.00 0.00 C ATOM 0 H ALA A 151 -102.654 -7.762 5.118 1.00 0.00 H new ATOM 0 HA ALA A 151 -101.104 -9.963 5.821 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -101.239 -9.039 8.116 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -100.963 -7.759 6.910 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -102.584 -7.989 7.608 1.00 0.00 H new ATOM 2375 N ALA A 152 -104.253 -10.200 6.826 1.00 0.00 N ATOM 2376 CA ALA A 152 -105.207 -11.198 7.292 1.00 0.00 C ATOM 2377 C ALA A 152 -105.381 -12.330 6.273 1.00 0.00 C ATOM 2378 O ALA A 152 -105.410 -13.509 6.627 1.00 0.00 O ATOM 2379 CB ALA A 152 -106.557 -10.530 7.548 1.00 0.00 C ATOM 0 H ALA A 152 -104.640 -9.274 6.641 1.00 0.00 H new ATOM 0 HA ALA A 152 -104.820 -11.631 8.214 1.00 0.00 H new ATOM 0 HB1 ALA A 152 -107.272 -11.276 7.897 1.00 0.00 H new ATOM 0 HB2 ALA A 152 -106.442 -9.755 8.306 1.00 0.00 H new ATOM 0 HB3 ALA A 152 -106.922 -10.082 6.624 1.00 0.00 H new ATOM 2385 N VAL A 153 -105.529 -11.943 5.008 1.00 0.00 N ATOM 2386 CA VAL A 153 -105.740 -12.900 3.919 1.00 0.00 C ATOM 2387 C VAL A 153 -104.544 -13.828 3.665 1.00 0.00 C ATOM 2388 O VAL A 153 -104.723 -15.005 3.354 1.00 0.00 O ATOM 2389 CB VAL A 153 -106.175 -12.146 2.629 1.00 0.00 C ATOM 2390 CG1 VAL A 153 -104.990 -11.920 1.672 1.00 0.00 C ATOM 2391 CG2 VAL A 153 -107.254 -12.951 1.891 1.00 0.00 C ATOM 0 H VAL A 153 -105.507 -10.968 4.709 1.00 0.00 H new ATOM 0 HA VAL A 153 -106.544 -13.566 4.233 1.00 0.00 H new ATOM 0 HB VAL A 153 -106.565 -11.176 2.937 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -105.335 -11.391 0.784 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -104.225 -11.327 2.173 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -104.569 -12.882 1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -107.553 -12.417 0.989 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -106.856 -13.928 1.619 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -108.120 -13.080 2.541 1.00 0.00 H new ATOM 2401 N PHE A 154 -103.335 -13.287 3.746 1.00 0.00 N ATOM 2402 CA PHE A 154 -102.134 -14.070 3.465 1.00 0.00 C ATOM 2403 C PHE A 154 -102.083 -15.331 4.329 1.00 0.00 C ATOM 2404 O PHE A 154 -101.609 -16.376 3.883 1.00 0.00 O ATOM 2405 CB PHE A 154 -100.871 -13.187 3.644 1.00 0.00 C ATOM 2406 CG PHE A 154 -100.071 -13.135 2.353 1.00 0.00 C ATOM 2407 CD1 PHE A 154 -100.697 -12.738 1.162 1.00 0.00 C ATOM 2408 CD2 PHE A 154 -98.714 -13.482 2.348 1.00 0.00 C ATOM 2409 CE1 PHE A 154 -99.965 -12.689 -0.030 1.00 0.00 C ATOM 2410 CE2 PHE A 154 -97.983 -13.432 1.155 1.00 0.00 C ATOM 2411 CZ PHE A 154 -98.608 -13.036 -0.033 1.00 0.00 C ATOM 0 H PHE A 154 -103.158 -12.316 4.002 1.00 0.00 H new ATOM 0 HA PHE A 154 -102.164 -14.404 2.428 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -101.163 -12.179 3.938 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -100.251 -13.587 4.447 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -101.743 -12.470 1.165 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -98.232 -13.788 3.264 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -100.446 -12.384 -0.947 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -96.937 -13.699 1.151 1.00 0.00 H new ATOM 0 HZ PHE A 154 -98.043 -12.998 -0.953 1.00 0.00 H new ATOM 2421 N LYS A 155 -102.571 -15.233 5.552 1.00 0.00 N ATOM 2422 CA LYS A 155 -102.578 -16.377 6.455 1.00 0.00 C ATOM 2423 C LYS A 155 -103.281 -17.570 5.804 1.00 0.00 C ATOM 2424 O LYS A 155 -102.915 -18.721 6.043 1.00 0.00 O ATOM 2425 CB LYS A 155 -103.285 -16.013 7.763 1.00 0.00 C ATOM 2426 CG LYS A 155 -103.029 -17.108 8.801 1.00 0.00 C ATOM 2427 CD LYS A 155 -103.594 -16.675 10.155 1.00 0.00 C ATOM 2428 CE LYS A 155 -103.208 -17.706 11.218 1.00 0.00 C ATOM 2429 NZ LYS A 155 -101.724 -17.831 11.269 1.00 0.00 N ATOM 0 H LYS A 155 -102.967 -14.379 5.945 1.00 0.00 H new ATOM 0 HA LYS A 155 -101.545 -16.651 6.670 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -102.920 -15.054 8.132 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -104.356 -15.902 7.592 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -103.495 -18.041 8.483 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -101.959 -17.299 8.886 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -103.206 -15.693 10.427 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -104.679 -16.584 10.097 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -103.592 -17.402 12.192 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -103.658 -18.671 10.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -101.420 -17.952 12.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -101.426 -18.656 10.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -101.290 -16.972 10.876 1.00 0.00 H new ATOM 2443 N MET A 156 -104.311 -17.292 5.008 1.00 0.00 N ATOM 2444 CA MET A 156 -105.082 -18.352 4.358 1.00 0.00 C ATOM 2445 C MET A 156 -104.194 -19.295 3.540 1.00 0.00 C ATOM 2446 O MET A 156 -104.438 -20.502 3.515 1.00 0.00 O ATOM 2447 CB MET A 156 -106.151 -17.713 3.441 1.00 0.00 C ATOM 2448 CG MET A 156 -105.600 -17.482 2.019 1.00 0.00 C ATOM 2449 SD MET A 156 -106.754 -16.464 1.070 1.00 0.00 S ATOM 2450 CE MET A 156 -105.520 -15.577 0.082 1.00 0.00 C ATOM 0 H MET A 156 -104.631 -16.347 4.797 1.00 0.00 H new ATOM 0 HA MET A 156 -105.556 -18.948 5.137 1.00 0.00 H new ATOM 0 HB2 MET A 156 -107.027 -18.360 3.394 1.00 0.00 H new ATOM 0 HB3 MET A 156 -106.478 -16.764 3.866 1.00 0.00 H new ATOM 0 HG2 MET A 156 -104.628 -16.992 2.071 1.00 0.00 H new ATOM 0 HG3 MET A 156 -105.449 -18.438 1.518 1.00 0.00 H new ATOM 0 HE1 MET A 156 -106.016 -14.818 -0.524 1.00 0.00 H new ATOM 0 HE2 MET A 156 -104.799 -15.098 0.745 1.00 0.00 H new ATOM 0 HE3 MET A 156 -105.002 -16.280 -0.570 1.00 0.00 H new ATOM 2460 N GLY A 157 -103.199 -18.731 2.850 1.00 0.00 N ATOM 2461 CA GLY A 157 -102.295 -19.517 1.997 1.00 0.00 C ATOM 2462 C GLY A 157 -102.131 -20.948 2.501 1.00 0.00 C ATOM 2463 O GLY A 157 -102.020 -21.886 1.712 1.00 0.00 O ATOM 0 H GLY A 157 -102.997 -17.731 2.864 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -102.682 -19.534 0.978 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -101.320 -19.032 1.960 1.00 0.00 H new ATOM 2467 N GLU A 158 -102.142 -21.108 3.820 1.00 0.00 N ATOM 2468 CA GLU A 158 -102.022 -22.428 4.437 1.00 0.00 C ATOM 2469 C GLU A 158 -103.355 -22.820 5.061 1.00 0.00 C ATOM 2470 O GLU A 158 -104.009 -23.760 4.612 1.00 0.00 O ATOM 2471 CB GLU A 158 -100.933 -22.406 5.512 1.00 0.00 C ATOM 2472 CG GLU A 158 -99.562 -22.302 4.842 1.00 0.00 C ATOM 2473 CD GLU A 158 -98.458 -22.398 5.890 1.00 0.00 C ATOM 2474 OE1 GLU A 158 -98.492 -21.622 6.832 1.00 0.00 O ATOM 2475 OE2 GLU A 158 -97.594 -23.245 5.735 1.00 0.00 O ATOM 0 H GLU A 158 -102.233 -20.340 4.485 1.00 0.00 H new ATOM 0 HA GLU A 158 -101.750 -23.158 3.674 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -101.087 -21.562 6.184 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -100.986 -23.310 6.118 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -99.447 -23.098 4.107 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -99.482 -21.357 4.304 1.00 0.00 H new ATOM 2482 N LYS A 159 -103.752 -22.078 6.094 1.00 0.00 N ATOM 2483 CA LYS A 159 -105.015 -22.327 6.792 1.00 0.00 C ATOM 2484 C LYS A 159 -105.616 -20.998 7.256 1.00 0.00 C ATOM 2485 O LYS A 159 -104.940 -20.205 7.909 1.00 0.00 O ATOM 2486 CB LYS A 159 -104.759 -23.233 8.018 1.00 0.00 C ATOM 2487 CG LYS A 159 -104.778 -24.735 7.616 1.00 0.00 C ATOM 2488 CD LYS A 159 -103.651 -25.498 8.331 1.00 0.00 C ATOM 2489 CE LYS A 159 -103.913 -25.515 9.838 1.00 0.00 C ATOM 2490 NZ LYS A 159 -102.828 -26.277 10.518 1.00 0.00 N ATOM 0 H LYS A 159 -103.215 -21.296 6.468 1.00 0.00 H new ATOM 0 HA LYS A 159 -105.710 -22.822 6.114 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -103.796 -22.984 8.463 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -105.519 -23.047 8.777 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -105.742 -25.174 7.873 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -104.662 -24.830 6.536 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -103.592 -26.518 7.951 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -102.691 -25.025 8.125 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -103.954 -24.496 10.223 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -104.880 -25.973 10.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -103.003 -26.290 11.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -102.810 -27.252 10.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -101.913 -25.821 10.329 1.00 0.00 H new ATOM 2504 N PHE A 160 -106.888 -20.763 6.931 1.00 0.00 N ATOM 2505 CA PHE A 160 -107.546 -19.528 7.351 1.00 0.00 C ATOM 2506 C PHE A 160 -107.481 -19.442 8.881 1.00 0.00 C ATOM 2507 O PHE A 160 -106.660 -20.115 9.503 1.00 0.00 O ATOM 2508 CB PHE A 160 -109.011 -19.501 6.839 1.00 0.00 C ATOM 2509 CG PHE A 160 -109.139 -18.614 5.603 1.00 0.00 C ATOM 2510 CD1 PHE A 160 -108.772 -17.258 5.664 1.00 0.00 C ATOM 2511 CD2 PHE A 160 -109.636 -19.143 4.402 1.00 0.00 C ATOM 2512 CE1 PHE A 160 -108.900 -16.446 4.532 1.00 0.00 C ATOM 2513 CE2 PHE A 160 -109.764 -18.325 3.273 1.00 0.00 C ATOM 2514 CZ PHE A 160 -109.395 -16.977 3.338 1.00 0.00 C ATOM 0 H PHE A 160 -107.473 -21.399 6.389 1.00 0.00 H new ATOM 0 HA PHE A 160 -107.040 -18.662 6.924 1.00 0.00 H new ATOM 0 HB2 PHE A 160 -109.336 -20.514 6.600 1.00 0.00 H new ATOM 0 HB3 PHE A 160 -109.669 -19.132 7.626 1.00 0.00 H new ATOM 0 HD1 PHE A 160 -108.391 -16.843 6.585 1.00 0.00 H new ATOM 0 HD2 PHE A 160 -109.920 -20.184 4.348 1.00 0.00 H new ATOM 0 HE1 PHE A 160 -108.615 -15.405 4.581 1.00 0.00 H new ATOM 0 HE2 PHE A 160 -110.148 -18.735 2.351 1.00 0.00 H new ATOM 0 HZ PHE A 160 -109.493 -16.347 2.466 1.00 0.00 H new ATOM 2524 N VAL A 161 -108.330 -18.610 9.490 1.00 0.00 N ATOM 2525 CA VAL A 161 -108.325 -18.451 10.952 1.00 0.00 C ATOM 2526 C VAL A 161 -109.689 -18.781 11.559 1.00 0.00 C ATOM 2527 O VAL A 161 -109.766 -19.120 12.736 1.00 0.00 O ATOM 2528 CB VAL A 161 -107.926 -17.017 11.310 1.00 0.00 C ATOM 2529 CG1 VAL A 161 -108.868 -16.022 10.625 1.00 0.00 C ATOM 2530 CG2 VAL A 161 -107.998 -16.836 12.828 1.00 0.00 C ATOM 0 H VAL A 161 -109.023 -18.041 9.003 1.00 0.00 H new ATOM 0 HA VAL A 161 -107.600 -19.151 11.367 1.00 0.00 H new ATOM 0 HB VAL A 161 -106.908 -16.831 10.967 1.00 0.00 H new ATOM 0 HG11 VAL A 161 -108.575 -15.005 10.886 1.00 0.00 H new ATOM 0 HG12 VAL A 161 -108.809 -16.150 9.544 1.00 0.00 H new ATOM 0 HG13 VAL A 161 -109.891 -16.202 10.957 1.00 0.00 H new ATOM 0 HG21 VAL A 161 -107.714 -15.816 13.087 1.00 0.00 H new ATOM 0 HG22 VAL A 161 -109.015 -17.028 13.169 1.00 0.00 H new ATOM 0 HG23 VAL A 161 -107.316 -17.536 13.311 1.00 0.00 H new ATOM 2540 N LYS A 162 -110.742 -18.676 10.738 1.00 0.00 N ATOM 2541 CA LYS A 162 -112.132 -18.957 11.152 1.00 0.00 C ATOM 2542 C LYS A 162 -113.058 -17.969 10.454 1.00 0.00 C ATOM 2543 O LYS A 162 -113.881 -18.352 9.625 1.00 0.00 O ATOM 2544 CB LYS A 162 -112.315 -18.861 12.686 1.00 0.00 C ATOM 2545 CG LYS A 162 -113.809 -18.783 13.053 1.00 0.00 C ATOM 2546 CD LYS A 162 -113.986 -18.916 14.574 1.00 0.00 C ATOM 2547 CE LYS A 162 -113.540 -20.309 15.059 1.00 0.00 C ATOM 2548 NZ LYS A 162 -112.112 -20.247 15.484 1.00 0.00 N ATOM 0 H LYS A 162 -110.658 -18.393 9.762 1.00 0.00 H new ATOM 0 HA LYS A 162 -112.376 -19.980 10.865 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -111.862 -19.729 13.166 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -111.796 -17.980 13.065 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -114.226 -17.836 12.712 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -114.358 -19.575 12.544 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -113.404 -18.146 15.081 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -115.031 -18.751 14.839 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -114.165 -20.635 15.890 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -113.663 -21.041 14.261 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -111.544 -20.880 14.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -111.763 -19.272 15.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -112.032 -20.545 16.477 1.00 0.00 H new ATOM 2562 N ALA A 163 -112.906 -16.697 10.801 1.00 0.00 N ATOM 2563 CA ALA A 163 -113.707 -15.636 10.218 1.00 0.00 C ATOM 2564 C ALA A 163 -113.093 -14.319 10.636 1.00 0.00 C ATOM 2565 O ALA A 163 -112.898 -13.415 9.826 1.00 0.00 O ATOM 2566 CB ALA A 163 -115.152 -15.731 10.699 1.00 0.00 C ATOM 0 H ALA A 163 -112.227 -16.376 11.491 1.00 0.00 H new ATOM 0 HA ALA A 163 -113.719 -15.721 9.131 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -115.738 -14.928 10.252 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -115.571 -16.693 10.404 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -115.181 -15.640 11.785 1.00 0.00 H new ATOM 2572 N ASN A 164 -112.774 -14.246 11.917 1.00 0.00 N ATOM 2573 CA ASN A 164 -112.159 -13.088 12.494 1.00 0.00 C ATOM 2574 C ASN A 164 -112.951 -11.843 12.184 1.00 0.00 C ATOM 2575 O ASN A 164 -113.121 -11.430 11.041 1.00 0.00 O ATOM 2576 CB ASN A 164 -110.709 -12.933 12.024 1.00 0.00 C ATOM 2577 CG ASN A 164 -109.815 -13.926 12.759 1.00 0.00 C ATOM 2578 OD1 ASN A 164 -108.591 -13.864 12.647 1.00 0.00 O ATOM 2579 ND2 ASN A 164 -110.360 -14.838 13.518 1.00 0.00 N ATOM 0 H ASN A 164 -112.941 -15.001 12.582 1.00 0.00 H new ATOM 0 HA ASN A 164 -112.149 -13.228 13.575 1.00 0.00 H new ATOM 0 HB2 ASN A 164 -110.646 -13.101 10.949 1.00 0.00 H new ATOM 0 HB3 ASN A 164 -110.365 -11.915 12.208 1.00 0.00 H new ATOM 0 HD21 ASN A 164 -109.771 -15.502 14.020 1.00 0.00 H new ATOM 0 HD22 ASN A 164 -111.375 -14.886 13.608 1.00 0.00 H new ATOM 2586 N PHE A 165 -113.418 -11.269 13.245 1.00 0.00 N ATOM 2587 CA PHE A 165 -114.207 -10.049 13.187 1.00 0.00 C ATOM 2588 C PHE A 165 -113.405 -8.946 12.489 1.00 0.00 C ATOM 2589 O PHE A 165 -113.958 -8.157 11.753 1.00 0.00 O ATOM 2590 CB PHE A 165 -114.599 -9.615 14.612 1.00 0.00 C ATOM 2591 CG PHE A 165 -115.932 -8.890 14.600 1.00 0.00 C ATOM 2592 CD1 PHE A 165 -116.048 -7.644 13.970 1.00 0.00 C ATOM 2593 CD2 PHE A 165 -117.050 -9.466 15.219 1.00 0.00 C ATOM 2594 CE1 PHE A 165 -117.280 -6.976 13.959 1.00 0.00 C ATOM 2595 CE2 PHE A 165 -118.280 -8.797 15.209 1.00 0.00 C ATOM 2596 CZ PHE A 165 -118.395 -7.553 14.578 1.00 0.00 C ATOM 0 H PHE A 165 -113.270 -11.624 14.190 1.00 0.00 H new ATOM 0 HA PHE A 165 -115.117 -10.231 12.616 1.00 0.00 H new ATOM 0 HB2 PHE A 165 -114.660 -10.489 15.261 1.00 0.00 H new ATOM 0 HB3 PHE A 165 -113.828 -8.964 15.025 1.00 0.00 H new ATOM 0 HD1 PHE A 165 -115.188 -7.198 13.493 1.00 0.00 H new ATOM 0 HD2 PHE A 165 -116.963 -10.427 15.704 1.00 0.00 H new ATOM 0 HE1 PHE A 165 -117.369 -6.016 13.473 1.00 0.00 H new ATOM 0 HE2 PHE A 165 -119.140 -9.241 15.688 1.00 0.00 H new ATOM 0 HZ PHE A 165 -119.344 -7.038 14.569 1.00 0.00 H new ATOM 2606 N GLN A 166 -112.107 -8.905 12.740 1.00 0.00 N ATOM 2607 CA GLN A 166 -111.224 -7.894 12.142 1.00 0.00 C ATOM 2608 C GLN A 166 -111.275 -7.931 10.600 1.00 0.00 C ATOM 2609 O GLN A 166 -111.196 -6.897 9.940 1.00 0.00 O ATOM 2610 CB GLN A 166 -109.780 -8.129 12.629 1.00 0.00 C ATOM 2611 CG GLN A 166 -109.008 -6.803 12.689 1.00 0.00 C ATOM 2612 CD GLN A 166 -108.868 -6.210 11.292 1.00 0.00 C ATOM 2613 OE1 GLN A 166 -109.671 -5.368 10.891 1.00 0.00 O ATOM 2614 NE2 GLN A 166 -107.886 -6.597 10.524 1.00 0.00 N ATOM 0 H GLN A 166 -111.630 -9.562 13.358 1.00 0.00 H new ATOM 0 HA GLN A 166 -111.569 -6.909 12.457 1.00 0.00 H new ATOM 0 HB2 GLN A 166 -109.794 -8.593 13.615 1.00 0.00 H new ATOM 0 HB3 GLN A 166 -109.272 -8.822 11.958 1.00 0.00 H new ATOM 0 HG2 GLN A 166 -109.529 -6.100 13.340 1.00 0.00 H new ATOM 0 HG3 GLN A 166 -108.021 -6.968 13.122 1.00 0.00 H new ATOM 0 HE21 GLN A 166 -107.222 -7.295 10.858 1.00 0.00 H new ATOM 0 HE22 GLN A 166 -107.783 -6.201 9.589 1.00 0.00 H new ATOM 2623 N LEU A 167 -111.372 -9.131 10.047 1.00 0.00 N ATOM 2624 CA LEU A 167 -111.393 -9.339 8.591 1.00 0.00 C ATOM 2625 C LEU A 167 -112.539 -8.575 7.925 1.00 0.00 C ATOM 2626 O LEU A 167 -112.381 -8.082 6.815 1.00 0.00 O ATOM 2627 CB LEU A 167 -111.481 -10.846 8.248 1.00 0.00 C ATOM 2628 CG LEU A 167 -110.067 -11.442 8.121 1.00 0.00 C ATOM 2629 CD1 LEU A 167 -109.234 -11.090 9.368 1.00 0.00 C ATOM 2630 CD2 LEU A 167 -110.160 -12.966 7.959 1.00 0.00 C ATOM 0 H LEU A 167 -111.439 -9.993 10.588 1.00 0.00 H new ATOM 0 HA LEU A 167 -110.456 -8.945 8.197 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -112.038 -11.372 9.024 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -112.027 -10.983 7.315 1.00 0.00 H new ATOM 0 HG LEU A 167 -109.578 -11.021 7.243 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -108.235 -11.515 9.270 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -109.160 -10.007 9.462 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -109.717 -11.499 10.256 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -109.157 -13.384 7.869 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -110.656 -13.395 8.830 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -110.733 -13.202 7.062 1.00 0.00 H new ATOM 2642 N ILE A 168 -113.690 -8.496 8.566 1.00 0.00 N ATOM 2643 CA ILE A 168 -114.826 -7.810 7.952 1.00 0.00 C ATOM 2644 C ILE A 168 -114.447 -6.368 7.614 1.00 0.00 C ATOM 2645 O ILE A 168 -114.843 -5.847 6.576 1.00 0.00 O ATOM 2646 CB ILE A 168 -116.030 -7.824 8.910 1.00 0.00 C ATOM 2647 CG1 ILE A 168 -115.737 -6.940 10.160 1.00 0.00 C ATOM 2648 CG2 ILE A 168 -116.292 -9.271 9.341 1.00 0.00 C ATOM 2649 CD1 ILE A 168 -116.388 -5.559 10.035 1.00 0.00 C ATOM 0 H ILE A 168 -113.868 -8.887 9.491 1.00 0.00 H new ATOM 0 HA ILE A 168 -115.097 -8.330 7.033 1.00 0.00 H new ATOM 0 HB ILE A 168 -116.907 -7.420 8.405 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -116.108 -7.439 11.055 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -114.660 -6.826 10.282 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -117.143 -9.300 10.021 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -116.509 -9.879 8.463 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -115.410 -9.665 9.846 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -116.163 -4.969 10.924 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -115.997 -5.051 9.154 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -117.468 -5.673 9.939 1.00 0.00 H new ATOM 2661 N ARG A 169 -113.668 -5.741 8.472 1.00 0.00 N ATOM 2662 CA ARG A 169 -113.223 -4.367 8.237 1.00 0.00 C ATOM 2663 C ARG A 169 -112.467 -4.266 6.914 1.00 0.00 C ATOM 2664 O ARG A 169 -112.556 -3.259 6.210 1.00 0.00 O ATOM 2665 CB ARG A 169 -112.329 -3.883 9.383 1.00 0.00 C ATOM 2666 CG ARG A 169 -113.163 -3.710 10.659 1.00 0.00 C ATOM 2667 CD ARG A 169 -112.377 -2.875 11.674 1.00 0.00 C ATOM 2668 NE ARG A 169 -111.127 -3.541 12.021 1.00 0.00 N ATOM 2669 CZ ARG A 169 -110.361 -3.088 13.009 1.00 0.00 C ATOM 2670 NH1 ARG A 169 -110.729 -2.038 13.691 1.00 0.00 N ATOM 2671 NH2 ARG A 169 -109.241 -3.692 13.295 1.00 0.00 N ATOM 0 H ARG A 169 -113.326 -6.154 9.340 1.00 0.00 H new ATOM 0 HA ARG A 169 -114.107 -3.731 8.189 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -111.526 -4.600 9.557 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -111.859 -2.937 9.114 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -114.109 -3.221 10.425 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -113.405 -4.685 11.083 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -112.168 -1.889 11.259 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -112.977 -2.723 12.571 1.00 0.00 H new ATOM 0 HE ARG A 169 -110.836 -4.367 11.498 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -111.604 -1.565 13.466 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -110.141 -1.690 14.449 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -108.953 -4.512 12.761 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -108.653 -3.345 14.053 1.00 0.00 H new ATOM 2685 N LYS A 170 -111.687 -5.294 6.610 1.00 0.00 N ATOM 2686 CA LYS A 170 -110.865 -5.310 5.404 1.00 0.00 C ATOM 2687 C LYS A 170 -111.697 -5.132 4.132 1.00 0.00 C ATOM 2688 O LYS A 170 -111.242 -4.498 3.181 1.00 0.00 O ATOM 2689 CB LYS A 170 -110.058 -6.644 5.348 1.00 0.00 C ATOM 2690 CG LYS A 170 -110.766 -7.712 4.477 1.00 0.00 C ATOM 2691 CD LYS A 170 -110.258 -9.123 4.813 1.00 0.00 C ATOM 2692 CE LYS A 170 -108.897 -9.363 4.155 1.00 0.00 C ATOM 2693 NZ LYS A 170 -109.055 -9.355 2.673 1.00 0.00 N ATOM 0 H LYS A 170 -111.605 -6.133 7.184 1.00 0.00 H new ATOM 0 HA LYS A 170 -110.180 -4.464 5.451 1.00 0.00 H new ATOM 0 HB2 LYS A 170 -109.063 -6.450 4.947 1.00 0.00 H new ATOM 0 HB3 LYS A 170 -109.924 -7.030 6.359 1.00 0.00 H new ATOM 0 HG2 LYS A 170 -111.843 -7.662 4.638 1.00 0.00 H new ATOM 0 HG3 LYS A 170 -110.591 -7.500 3.422 1.00 0.00 H new ATOM 0 HD2 LYS A 170 -110.174 -9.240 5.893 1.00 0.00 H new ATOM 0 HD3 LYS A 170 -110.974 -9.868 4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 170 -108.192 -8.590 4.461 1.00 0.00 H new ATOM 0 HE3 LYS A 170 -108.486 -10.318 4.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 -108.214 -9.778 2.232 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 -109.897 -9.906 2.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 -109.165 -8.376 2.341 1.00 0.00 H new ATOM 2707 N VAL A 171 -112.884 -5.717 4.084 1.00 0.00 N ATOM 2708 CA VAL A 171 -113.682 -5.620 2.876 1.00 0.00 C ATOM 2709 C VAL A 171 -114.023 -4.178 2.520 1.00 0.00 C ATOM 2710 O VAL A 171 -114.081 -3.825 1.341 1.00 0.00 O ATOM 2711 CB VAL A 171 -114.969 -6.461 3.011 1.00 0.00 C ATOM 2712 CG1 VAL A 171 -116.066 -5.666 3.738 1.00 0.00 C ATOM 2713 CG2 VAL A 171 -115.473 -6.857 1.617 1.00 0.00 C ATOM 0 H VAL A 171 -113.305 -6.249 4.845 1.00 0.00 H new ATOM 0 HA VAL A 171 -113.078 -6.018 2.060 1.00 0.00 H new ATOM 0 HB VAL A 171 -114.738 -7.354 3.592 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -116.964 -6.278 3.822 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -115.718 -5.394 4.734 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -116.295 -4.762 3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -116.382 -7.451 1.714 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -115.687 -5.958 1.038 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -114.709 -7.444 1.107 1.00 0.00 H new ATOM 2723 N THR A 172 -114.293 -3.361 3.521 1.00 0.00 N ATOM 2724 CA THR A 172 -114.678 -1.986 3.251 1.00 0.00 C ATOM 2725 C THR A 172 -113.603 -1.170 2.540 1.00 0.00 C ATOM 2726 O THR A 172 -113.922 -0.391 1.656 1.00 0.00 O ATOM 2727 CB THR A 172 -115.040 -1.292 4.566 1.00 0.00 C ATOM 2728 OG1 THR A 172 -113.848 -0.895 5.229 1.00 0.00 O ATOM 2729 CG2 THR A 172 -115.826 -2.253 5.459 1.00 0.00 C ATOM 0 H THR A 172 -114.255 -3.616 4.508 1.00 0.00 H new ATOM 0 HA THR A 172 -115.533 -2.035 2.576 1.00 0.00 H new ATOM 0 HB THR A 172 -115.653 -0.416 4.357 1.00 0.00 H new ATOM 0 HG1 THR A 172 -113.387 -1.687 5.576 1.00 0.00 H new ATOM 0 HG21 THR A 172 -116.081 -1.754 6.394 1.00 0.00 H new ATOM 0 HG22 THR A 172 -116.740 -2.558 4.949 1.00 0.00 H new ATOM 0 HG23 THR A 172 -115.218 -3.132 5.671 1.00 0.00 H new ATOM 2737 N GLY A 173 -112.345 -1.287 2.925 1.00 0.00 N ATOM 2738 CA GLY A 173 -111.344 -0.474 2.266 1.00 0.00 C ATOM 2739 C GLY A 173 -111.159 -0.727 0.775 1.00 0.00 C ATOM 2740 O GLY A 173 -110.981 0.227 0.021 1.00 0.00 O ATOM 0 H GLY A 173 -112.003 -1.909 3.658 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -111.605 0.575 2.407 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -110.388 -0.635 2.764 1.00 0.00 H new ATOM 2744 N ALA A 174 -111.140 -1.981 0.323 1.00 0.00 N ATOM 2745 CA ALA A 174 -110.904 -2.173 -1.100 1.00 0.00 C ATOM 2746 C ALA A 174 -111.995 -1.557 -1.964 1.00 0.00 C ATOM 2747 O ALA A 174 -111.718 -0.966 -3.008 1.00 0.00 O ATOM 2748 CB ALA A 174 -110.769 -3.672 -1.421 1.00 0.00 C ATOM 0 H ALA A 174 -111.275 -2.825 0.880 1.00 0.00 H new ATOM 0 HA ALA A 174 -109.973 -1.658 -1.337 1.00 0.00 H new ATOM 0 HB1 ALA A 174 -110.593 -3.801 -2.489 1.00 0.00 H new ATOM 0 HB2 ALA A 174 -109.932 -4.090 -0.862 1.00 0.00 H new ATOM 0 HB3 ALA A 174 -111.687 -4.188 -1.140 1.00 0.00 H new ATOM 2754 N ILE A 175 -113.240 -1.748 -1.546 1.00 0.00 N ATOM 2755 CA ILE A 175 -114.363 -1.255 -2.325 1.00 0.00 C ATOM 2756 C ILE A 175 -114.434 0.271 -2.493 1.00 0.00 C ATOM 2757 O ILE A 175 -114.754 0.746 -3.583 1.00 0.00 O ATOM 2758 CB ILE A 175 -115.662 -1.783 -1.682 1.00 0.00 C ATOM 2759 CG1 ILE A 175 -116.763 -1.951 -2.731 1.00 0.00 C ATOM 2760 CG2 ILE A 175 -116.173 -0.813 -0.613 1.00 0.00 C ATOM 2761 CD1 ILE A 175 -117.942 -2.737 -2.145 1.00 0.00 C ATOM 0 H ILE A 175 -113.493 -2.233 -0.685 1.00 0.00 H new ATOM 0 HA ILE A 175 -114.224 -1.629 -3.339 1.00 0.00 H new ATOM 0 HB ILE A 175 -115.427 -2.747 -1.232 1.00 0.00 H new ATOM 0 HG12 ILE A 175 -117.103 -0.973 -3.071 1.00 0.00 H new ATOM 0 HG13 ILE A 175 -116.367 -2.472 -3.603 1.00 0.00 H new ATOM 0 HG21 ILE A 175 -117.090 -1.206 -0.173 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -115.418 -0.698 0.165 1.00 0.00 H new ATOM 0 HG23 ILE A 175 -116.376 0.156 -1.068 1.00 0.00 H new ATOM 0 HD11 ILE A 175 -118.717 -2.849 -2.903 1.00 0.00 H new ATOM 0 HD12 ILE A 175 -117.601 -3.722 -1.827 1.00 0.00 H new ATOM 0 HD13 ILE A 175 -118.347 -2.200 -1.288 1.00 0.00 H new ATOM 2773 N VAL A 176 -114.186 1.051 -1.426 1.00 0.00 N ATOM 2774 CA VAL A 176 -114.306 2.508 -1.591 1.00 0.00 C ATOM 2775 C VAL A 176 -113.304 3.078 -2.608 1.00 0.00 C ATOM 2776 O VAL A 176 -113.648 3.929 -3.429 1.00 0.00 O ATOM 2777 CB VAL A 176 -114.160 3.208 -0.222 1.00 0.00 C ATOM 2778 CG1 VAL A 176 -112.981 2.603 0.569 1.00 0.00 C ATOM 2779 CG2 VAL A 176 -113.944 4.718 -0.426 1.00 0.00 C ATOM 0 H VAL A 176 -113.918 0.725 -0.497 1.00 0.00 H new ATOM 0 HA VAL A 176 -115.299 2.707 -1.995 1.00 0.00 H new ATOM 0 HB VAL A 176 -115.075 3.054 0.350 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -112.892 3.107 1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -113.159 1.540 0.731 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -112.058 2.734 0.004 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -113.842 5.205 0.544 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -113.039 4.880 -1.011 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -114.798 5.139 -0.956 1.00 0.00 H new ATOM 2789 N LEU A 177 -112.069 2.600 -2.534 1.00 0.00 N ATOM 2790 CA LEU A 177 -110.996 3.046 -3.429 1.00 0.00 C ATOM 2791 C LEU A 177 -111.256 2.735 -4.903 1.00 0.00 C ATOM 2792 O LEU A 177 -110.835 3.480 -5.788 1.00 0.00 O ATOM 2793 CB LEU A 177 -109.653 2.424 -2.991 1.00 0.00 C ATOM 2794 CG LEU A 177 -108.976 3.288 -1.914 1.00 0.00 C ATOM 2795 CD1 LEU A 177 -109.849 3.348 -0.664 1.00 0.00 C ATOM 2796 CD2 LEU A 177 -107.624 2.672 -1.546 1.00 0.00 C ATOM 0 H LEU A 177 -111.778 1.895 -1.857 1.00 0.00 H new ATOM 0 HA LEU A 177 -110.958 4.132 -3.345 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -109.822 1.419 -2.604 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -108.994 2.327 -3.853 1.00 0.00 H new ATOM 0 HG LEU A 177 -108.835 4.296 -2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -109.360 3.962 0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -110.816 3.784 -0.916 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -109.996 2.341 -0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -107.142 3.283 -0.783 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -107.776 1.664 -1.161 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -106.990 2.631 -2.432 1.00 0.00 H new ATOM 2808 N LEU A 178 -111.838 1.576 -5.155 1.00 0.00 N ATOM 2809 CA LEU A 178 -112.018 1.109 -6.523 1.00 0.00 C ATOM 2810 C LEU A 178 -112.814 2.053 -7.413 1.00 0.00 C ATOM 2811 O LEU A 178 -112.428 2.264 -8.563 1.00 0.00 O ATOM 2812 CB LEU A 178 -112.721 -0.252 -6.445 1.00 0.00 C ATOM 2813 CG LEU A 178 -113.166 -0.750 -7.851 1.00 0.00 C ATOM 2814 CD1 LEU A 178 -112.913 -2.258 -7.974 1.00 0.00 C ATOM 2815 CD2 LEU A 178 -114.666 -0.487 -8.050 1.00 0.00 C ATOM 0 H LEU A 178 -112.193 0.943 -4.438 1.00 0.00 H new ATOM 0 HA LEU A 178 -111.034 1.048 -6.988 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -112.050 -0.983 -5.995 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -113.591 -0.175 -5.793 1.00 0.00 H new ATOM 0 HG LEU A 178 -112.593 -0.214 -8.607 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -113.227 -2.600 -8.960 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -111.850 -2.461 -7.840 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -113.482 -2.786 -7.209 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -114.969 -0.838 -9.036 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -115.233 -1.018 -7.285 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -114.862 0.582 -7.970 1.00 0.00 H new ATOM 2827 N TYR A 179 -113.898 2.635 -6.933 1.00 0.00 N ATOM 2828 CA TYR A 179 -114.629 3.539 -7.804 1.00 0.00 C ATOM 2829 C TYR A 179 -113.769 4.739 -8.198 1.00 0.00 C ATOM 2830 O TYR A 179 -113.776 5.164 -9.353 1.00 0.00 O ATOM 2831 CB TYR A 179 -115.932 4.003 -7.130 1.00 0.00 C ATOM 2832 CG TYR A 179 -116.550 5.156 -7.905 1.00 0.00 C ATOM 2833 CD1 TYR A 179 -116.792 5.036 -9.284 1.00 0.00 C ATOM 2834 CD2 TYR A 179 -116.874 6.352 -7.246 1.00 0.00 C ATOM 2835 CE1 TYR A 179 -117.353 6.104 -9.993 1.00 0.00 C ATOM 2836 CE2 TYR A 179 -117.434 7.418 -7.960 1.00 0.00 C ATOM 2837 CZ TYR A 179 -117.674 7.294 -9.331 1.00 0.00 C ATOM 2838 OH TYR A 179 -118.225 8.347 -10.033 1.00 0.00 O ATOM 0 H TYR A 179 -114.278 2.509 -5.995 1.00 0.00 H new ATOM 0 HA TYR A 179 -114.885 2.997 -8.714 1.00 0.00 H new ATOM 0 HB2 TYR A 179 -116.637 3.173 -7.077 1.00 0.00 H new ATOM 0 HB3 TYR A 179 -115.728 4.314 -6.105 1.00 0.00 H new ATOM 0 HD1 TYR A 179 -116.545 4.118 -9.797 1.00 0.00 H new ATOM 0 HD2 TYR A 179 -116.691 6.450 -6.186 1.00 0.00 H new ATOM 0 HE1 TYR A 179 -117.538 6.010 -11.053 1.00 0.00 H new ATOM 0 HE2 TYR A 179 -117.681 8.338 -7.450 1.00 0.00 H new ATOM 0 HH TYR A 179 -119.175 8.431 -9.805 1.00 0.00 H new ATOM 2848 N LEU A 180 -113.039 5.285 -7.229 1.00 0.00 N ATOM 2849 CA LEU A 180 -112.191 6.442 -7.495 1.00 0.00 C ATOM 2850 C LEU A 180 -111.087 6.152 -8.508 1.00 0.00 C ATOM 2851 O LEU A 180 -110.790 6.983 -9.366 1.00 0.00 O ATOM 2852 CB LEU A 180 -111.584 6.948 -6.175 1.00 0.00 C ATOM 2853 CG LEU A 180 -112.628 7.752 -5.369 1.00 0.00 C ATOM 2854 CD1 LEU A 180 -112.875 9.132 -6.011 1.00 0.00 C ATOM 2855 CD2 LEU A 180 -113.952 6.972 -5.301 1.00 0.00 C ATOM 0 H LEU A 180 -113.017 4.950 -6.266 1.00 0.00 H new ATOM 0 HA LEU A 180 -112.823 7.212 -7.938 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -111.232 6.103 -5.583 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -110.717 7.575 -6.384 1.00 0.00 H new ATOM 0 HG LEU A 180 -112.239 7.901 -4.362 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -113.614 9.679 -5.425 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -111.942 9.695 -6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -113.244 8.999 -7.028 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -114.683 7.545 -4.731 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -114.328 6.805 -6.310 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -113.784 6.012 -4.813 1.00 0.00 H new ATOM 2867 N ALA A 181 -110.452 4.991 -8.383 1.00 0.00 N ATOM 2868 CA ALA A 181 -109.352 4.652 -9.281 1.00 0.00 C ATOM 2869 C ALA A 181 -109.795 4.561 -10.742 1.00 0.00 C ATOM 2870 O ALA A 181 -109.084 5.039 -11.627 1.00 0.00 O ATOM 2871 CB ALA A 181 -108.678 3.341 -8.825 1.00 0.00 C ATOM 0 H ALA A 181 -110.673 4.282 -7.684 1.00 0.00 H new ATOM 0 HA ALA A 181 -108.626 5.463 -9.228 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -107.859 3.098 -9.502 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -108.289 3.464 -7.814 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -109.409 2.533 -8.836 1.00 0.00 H new ATOM 2877 N TYR A 182 -110.950 3.952 -11.017 1.00 0.00 N ATOM 2878 CA TYR A 182 -111.383 3.851 -12.407 1.00 0.00 C ATOM 2879 C TYR A 182 -111.597 5.246 -12.992 1.00 0.00 C ATOM 2880 O TYR A 182 -111.275 5.497 -14.154 1.00 0.00 O ATOM 2881 CB TYR A 182 -112.643 2.956 -12.556 1.00 0.00 C ATOM 2882 CG TYR A 182 -112.386 1.884 -13.613 1.00 0.00 C ATOM 2883 CD1 TYR A 182 -112.345 2.232 -14.974 1.00 0.00 C ATOM 2884 CD2 TYR A 182 -112.155 0.555 -13.226 1.00 0.00 C ATOM 2885 CE1 TYR A 182 -112.068 1.253 -15.943 1.00 0.00 C ATOM 2886 CE2 TYR A 182 -111.887 -0.420 -14.195 1.00 0.00 C ATOM 2887 CZ TYR A 182 -111.839 -0.069 -15.549 1.00 0.00 C ATOM 2888 OH TYR A 182 -111.560 -1.029 -16.501 1.00 0.00 O ATOM 0 H TYR A 182 -111.577 3.538 -10.327 1.00 0.00 H new ATOM 0 HA TYR A 182 -110.594 3.362 -12.978 1.00 0.00 H new ATOM 0 HB2 TYR A 182 -112.885 2.489 -11.601 1.00 0.00 H new ATOM 0 HB3 TYR A 182 -113.502 3.564 -12.841 1.00 0.00 H new ATOM 0 HD1 TYR A 182 -112.527 3.253 -15.275 1.00 0.00 H new ATOM 0 HD2 TYR A 182 -112.184 0.284 -12.181 1.00 0.00 H new ATOM 0 HE1 TYR A 182 -112.032 1.521 -16.989 1.00 0.00 H new ATOM 0 HE2 TYR A 182 -111.717 -1.444 -13.897 1.00 0.00 H new ATOM 0 HH TYR A 182 -111.194 -1.826 -16.064 1.00 0.00 H new ATOM 2898 N PHE A 183 -112.135 6.155 -12.180 1.00 0.00 N ATOM 2899 CA PHE A 183 -112.370 7.519 -12.638 1.00 0.00 C ATOM 2900 C PHE A 183 -111.045 8.179 -13.012 1.00 0.00 C ATOM 2901 O PHE A 183 -110.946 8.869 -14.027 1.00 0.00 O ATOM 2902 CB PHE A 183 -113.071 8.328 -11.535 1.00 0.00 C ATOM 2903 CG PHE A 183 -113.788 9.515 -12.140 1.00 0.00 C ATOM 2904 CD1 PHE A 183 -113.074 10.673 -12.469 1.00 0.00 C ATOM 2905 CD2 PHE A 183 -115.168 9.455 -12.376 1.00 0.00 C ATOM 2906 CE1 PHE A 183 -113.737 11.770 -13.030 1.00 0.00 C ATOM 2907 CE2 PHE A 183 -115.831 10.552 -12.937 1.00 0.00 C ATOM 2908 CZ PHE A 183 -115.116 11.710 -13.265 1.00 0.00 C ATOM 0 H PHE A 183 -112.412 5.974 -11.215 1.00 0.00 H new ATOM 0 HA PHE A 183 -113.011 7.493 -13.519 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -113.782 7.695 -11.004 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -112.340 8.669 -10.802 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -112.010 10.720 -12.290 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -115.720 8.561 -12.125 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -113.185 12.663 -13.282 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -116.895 10.505 -13.117 1.00 0.00 H new ATOM 0 HZ PHE A 183 -115.628 12.556 -13.699 1.00 0.00 H new ATOM 2918 N ALA A 184 -110.026 7.950 -12.183 1.00 0.00 N ATOM 2919 CA ALA A 184 -108.695 8.509 -12.418 1.00 0.00 C ATOM 2920 C ALA A 184 -108.773 9.914 -13.007 1.00 0.00 C ATOM 2921 O ALA A 184 -109.709 10.665 -12.735 1.00 0.00 O ATOM 2922 CB ALA A 184 -107.912 7.603 -13.372 1.00 0.00 C ATOM 0 H ALA A 184 -110.098 7.380 -11.341 1.00 0.00 H new ATOM 0 HA ALA A 184 -108.185 8.569 -11.456 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -106.922 8.025 -13.543 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -107.813 6.611 -12.932 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -108.443 7.528 -14.321 1.00 0.00 H new