USER MOD reduce.3.24.130724 H: found=0, std=0, add=1105, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 1110 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 Single : A 15 ASN :FLIP amide:sc= -1.13 F(o=-1.9,f=-1.1) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 35 THR OG1 : rot 180:sc= 0 USER MOD Single : B 15 ASN :FLIP amide:sc= -1.2 F(o=-1.9,f=-1.2) USER MOD Single : B 16 SER OG : rot 180:sc= 0 USER MOD Single : B 30 THR OG1 : rot 180:sc= 0 USER MOD Single : B 35 THR OG1 : rot 180:sc= 0 USER MOD Single : C 15 ASN :FLIP amide:sc= -1.12 F(o=-1.8,f=-1.1) USER MOD Single : C 16 SER OG : rot 180:sc= 0 USER MOD Single : C 30 THR OG1 : rot 180:sc= 0 USER MOD Single : C 35 THR OG1 : rot 180:sc= 0 USER MOD Single : D 15 ASN :FLIP amide:sc= -1.03 F(o=-1.8,f=-1) USER MOD Single : D 16 SER OG : rot 180:sc= 0 USER MOD Single : D 30 THR OG1 : rot 180:sc= 0 USER MOD Single : D 35 THR OG1 : rot 180:sc= 0 USER MOD Single : E 15 ASN :FLIP amide:sc= -1.36 F(o=-2.2,f=-1.4) USER MOD Single : E 16 SER OG : rot 180:sc= 0 USER MOD Single : E 30 THR OG1 : rot 180:sc= 0 USER MOD Single : E 35 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 72 N ILE A 13 7.286 -9.718 -0.228 1.00 0.00 N0 ATOM 73 CA ILE A 13 8.623 -10.293 -0.165 1.00 0.00 C0 ATOM 74 C ILE A 13 9.650 -9.365 -0.824 1.00 0.00 C0 ATOM 75 O ILE A 13 10.848 -9.472 -0.570 1.00 0.00 O0 ATOM 76 CB ILE A 13 8.621 -11.663 -0.861 1.00 0.00 C0 ATOM 77 CG1 ILE A 13 7.978 -12.703 0.067 1.00 0.00 C0 ATOM 78 CG2 ILE A 13 10.056 -12.091 -1.196 1.00 0.00 C0 ATOM 79 CD1 ILE A 13 8.979 -13.145 1.141 1.00 0.00 C0 ATOM 0 HA ILE A 13 8.904 -10.416 0.881 1.00 0.00 H new ATOM 0 HB ILE A 13 8.050 -11.591 -1.787 1.00 0.00 H new ATOM 0 HG12 ILE A 13 7.090 -12.281 0.538 1.00 0.00 H new ATOM 0 HG13 ILE A 13 7.651 -13.566 -0.513 1.00 0.00 H new ATOM 0 HG21 ILE A 13 10.040 -13.063 -1.689 1.00 0.00 H new ATOM 0 HG22 ILE A 13 10.510 -11.355 -1.860 1.00 0.00 H new ATOM 0 HG23 ILE A 13 10.639 -12.159 -0.278 1.00 0.00 H new ATOM 0 HD11 ILE A 13 8.511 -13.883 1.793 1.00 0.00 H new ATOM 0 HD12 ILE A 13 9.854 -13.586 0.663 1.00 0.00 H new ATOM 0 HD13 ILE A 13 9.285 -12.281 1.731 1.00 0.00 H new ATOM 91 N VAL A 14 9.175 -8.463 -1.678 1.00 0.00 N0 ATOM 92 CA VAL A 14 10.066 -7.535 -2.374 1.00 0.00 C0 ATOM 93 C VAL A 14 11.045 -6.862 -1.406 1.00 0.00 C0 ATOM 94 O VAL A 14 12.189 -6.582 -1.767 1.00 0.00 O0 ATOM 95 CB VAL A 14 9.242 -6.456 -3.085 1.00 0.00 C0 ATOM 96 CG1 VAL A 14 8.212 -7.109 -4.016 1.00 0.00 C0 ATOM 97 CG2 VAL A 14 8.519 -5.595 -2.042 1.00 0.00 C0 ATOM 0 H VAL A 14 8.187 -8.354 -1.905 1.00 0.00 H new ATOM 0 HA VAL A 14 10.640 -8.110 -3.101 1.00 0.00 H new ATOM 0 HB VAL A 14 9.909 -5.830 -3.677 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.631 -6.334 -4.517 1.00 0.00 H new ATOM 0 HG12 VAL A 14 8.728 -7.715 -4.761 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.544 -7.743 -3.432 1.00 0.00 H new ATOM 0 HG21 VAL A 14 7.933 -4.827 -2.547 1.00 0.00 H new ATOM 0 HG22 VAL A 14 7.857 -6.224 -1.447 1.00 0.00 H new ATOM 0 HG23 VAL A 14 9.253 -5.121 -1.390 1.00 0.00 H new ATOM 107 N ASN A 15 10.592 -6.601 -0.183 1.00 0.00 N0 ATOM 108 CA ASN A 15 11.440 -5.954 0.820 1.00 0.00 C0 ATOM 109 C ASN A 15 12.639 -6.830 1.171 1.00 0.00 C0 ATOM 110 O ASN A 15 13.792 -6.439 0.988 1.00 0.00 O0 ATOM 111 CB ASN A 15 10.620 -5.688 2.084 1.00 0.00 C0 ATOM 112 CG ASN A 15 10.259 -4.210 2.180 1.00 0.00 C0 ATOM 113 OD1 ASN A 15 9.054 -3.819 1.868 1.00 0.00 O0 flip ATOM 114 ND2 ASN A 15 11.096 -3.389 2.559 1.00 0.00 N0 flip ATOM 0 H ASN A 15 9.650 -6.825 0.138 1.00 0.00 H new ATOM 0 HA ASN A 15 11.807 -5.015 0.406 1.00 0.00 H new ATOM 0 HB2 ASN A 15 9.712 -6.291 2.070 1.00 0.00 H new ATOM 0 HB3 ASN A 15 11.188 -5.988 2.964 1.00 0.00 H new ATOM 0 HD21 ASN A 15 12.038 -3.696 2.803 1.00 0.00 H new ATOM 0 HD22 ASN A 15 10.847 -2.402 2.629 1.00 0.00 H new ATOM 121 N SER A 16 12.356 -8.023 1.662 1.00 0.00 N0 ATOM 122 CA SER A 16 13.397 -8.965 2.026 1.00 0.00 C0 ATOM 123 C SER A 16 14.272 -9.262 0.809 1.00 0.00 C0 ATOM 124 O SER A 16 15.484 -9.436 0.928 1.00 0.00 O0 ATOM 125 CB SER A 16 12.768 -10.269 2.521 1.00 0.00 C0 ATOM 126 OG SER A 16 12.062 -10.021 3.728 1.00 0.00 O0 ATOM 0 H SER A 16 11.407 -8.363 1.818 1.00 0.00 H new ATOM 0 HA SER A 16 14.006 -8.530 2.819 1.00 0.00 H new ATOM 0 HB2 SER A 16 12.091 -10.669 1.766 1.00 0.00 H new ATOM 0 HB3 SER A 16 13.541 -11.019 2.686 1.00 0.00 H new ATOM 0 HG SER A 16 11.656 -10.854 4.047 1.00 0.00 H new ATOM 132 N VAL A 17 13.643 -9.313 -0.367 1.00 0.00 N0 ATOM 133 CA VAL A 17 14.379 -9.579 -1.599 1.00 0.00 C0 ATOM 134 C VAL A 17 15.523 -8.602 -1.732 1.00 0.00 C0 ATOM 135 O VAL A 17 16.651 -9.001 -1.977 1.00 0.00 O0 ATOM 136 CB VAL A 17 13.461 -9.462 -2.823 1.00 0.00 C0 ATOM 137 CG1 VAL A 17 14.294 -9.104 -4.062 1.00 0.00 C0 ATOM 138 CG2 VAL A 17 12.750 -10.809 -3.057 1.00 0.00 C0 ATOM 0 H VAL A 17 12.640 -9.175 -0.490 1.00 0.00 H new ATOM 0 HA VAL A 17 14.767 -10.597 -1.552 1.00 0.00 H new ATOM 0 HB VAL A 17 12.721 -8.681 -2.647 1.00 0.00 H new ATOM 0 HG11 VAL A 17 13.639 -9.022 -4.929 1.00 0.00 H new ATOM 0 HG12 VAL A 17 14.800 -8.153 -3.898 1.00 0.00 H new ATOM 0 HG13 VAL A 17 15.035 -9.883 -4.240 1.00 0.00 H new ATOM 0 HG21 VAL A 17 12.097 -10.730 -3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 17 13.493 -11.587 -3.232 1.00 0.00 H new ATOM 0 HG23 VAL A 17 12.156 -11.064 -2.179 1.00 0.00 H new ATOM 148 N LEU A 18 15.232 -7.323 -1.544 1.00 0.00 N0 ATOM 149 CA LEU A 18 16.270 -6.311 -1.628 1.00 0.00 C0 ATOM 150 C LEU A 18 17.291 -6.532 -0.518 1.00 0.00 C0 ATOM 151 O LEU A 18 18.467 -6.199 -0.665 1.00 0.00 O0 ATOM 152 CB LEU A 18 15.658 -4.915 -1.518 1.00 0.00 C0 ATOM 153 CG LEU A 18 15.591 -4.284 -2.910 1.00 0.00 C0 ATOM 154 CD1 LEU A 18 14.763 -5.176 -3.840 1.00 0.00 C0 ATOM 155 CD2 LEU A 18 14.941 -2.902 -2.807 1.00 0.00 C0 ATOM 0 H LEU A 18 14.299 -6.967 -1.335 1.00 0.00 H new ATOM 0 HA LEU A 18 16.771 -6.391 -2.593 1.00 0.00 H new ATOM 0 HB2 LEU A 18 14.660 -4.976 -1.085 1.00 0.00 H new ATOM 0 HB3 LEU A 18 16.257 -4.294 -0.852 1.00 0.00 H new ATOM 0 HG LEU A 18 16.598 -4.183 -3.314 1.00 0.00 H new ATOM 0 HD11 LEU A 18 14.717 -4.725 -4.831 1.00 0.00 H new ATOM 0 HD12 LEU A 18 15.228 -6.159 -3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 18 13.754 -5.280 -3.441 1.00 0.00 H new ATOM 0 HD21 LEU A 18 14.891 -2.449 -3.797 1.00 0.00 H new ATOM 0 HD22 LEU A 18 13.934 -3.003 -2.403 1.00 0.00 H new ATOM 0 HD23 LEU A 18 15.535 -2.269 -2.147 1.00 0.00 H new ATOM 167 N LEU A 19 16.833 -7.102 0.592 1.00 0.00 N0 ATOM 168 CA LEU A 19 17.729 -7.374 1.730 1.00 0.00 C0 ATOM 169 C LEU A 19 18.856 -8.310 1.313 1.00 0.00 C0 ATOM 170 O LEU A 19 19.896 -8.365 1.965 1.00 0.00 O0 ATOM 171 CB LEU A 19 16.926 -7.961 2.920 1.00 0.00 C0 ATOM 172 CG LEU A 19 17.378 -9.394 3.325 1.00 0.00 C0 ATOM 173 CD1 LEU A 19 18.516 -9.315 4.361 1.00 0.00 C0 ATOM 174 CD2 LEU A 19 16.185 -10.134 3.944 1.00 0.00 C0 ATOM 0 H LEU A 19 15.863 -7.384 0.735 1.00 0.00 H new ATOM 0 HA LEU A 19 18.177 -6.435 2.054 1.00 0.00 H new ATOM 0 HB2 LEU A 19 17.029 -7.299 3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 19 15.868 -7.982 2.659 1.00 0.00 H new ATOM 0 HG LEU A 19 17.735 -9.924 2.442 1.00 0.00 H new ATOM 0 HD11 LEU A 19 18.826 -10.322 4.639 1.00 0.00 H new ATOM 0 HD12 LEU A 19 19.363 -8.780 3.931 1.00 0.00 H new ATOM 0 HD13 LEU A 19 18.165 -8.786 5.247 1.00 0.00 H new ATOM 0 HD21 LEU A 19 16.490 -11.140 4.232 1.00 0.00 H new ATOM 0 HD22 LEU A 19 15.839 -9.594 4.825 1.00 0.00 H new ATOM 0 HD23 LEU A 19 15.377 -10.195 3.215 1.00 0.00 H new ATOM 186 N PHE A 20 18.646 -9.055 0.219 1.00 0.00 N0 ATOM 187 CA PHE A 20 19.657 -10.002 -0.274 1.00 0.00 C0 ATOM 188 C PHE A 20 21.036 -9.350 -0.394 1.00 0.00 C0 ATOM 189 O PHE A 20 22.049 -10.042 -0.444 1.00 0.00 O0 ATOM 190 CB PHE A 20 19.235 -10.577 -1.625 1.00 0.00 C0 ATOM 191 CG PHE A 20 19.641 -9.639 -2.734 1.00 0.00 C0 ATOM 192 CD1 PHE A 20 20.405 -10.106 -3.807 1.00 0.00 C0 ATOM 193 CD2 PHE A 20 19.244 -8.302 -2.691 1.00 0.00 C0 ATOM 194 CE1 PHE A 20 20.766 -9.231 -4.837 1.00 0.00 C0 ATOM 195 CE2 PHE A 20 19.605 -7.427 -3.714 1.00 0.00 C0 ATOM 196 CZ PHE A 20 20.364 -7.891 -4.787 1.00 0.00 C0 ATOM 0 H PHE A 20 17.792 -9.021 -0.338 1.00 0.00 H new ATOM 0 HA PHE A 20 19.730 -10.809 0.456 1.00 0.00 H new ATOM 0 HB2 PHE A 20 19.698 -11.552 -1.775 1.00 0.00 H new ATOM 0 HB3 PHE A 20 18.156 -10.730 -1.643 1.00 0.00 H new ATOM 0 HD1 PHE A 20 20.716 -11.140 -3.841 1.00 0.00 H new ATOM 0 HD2 PHE A 20 18.654 -7.943 -1.861 1.00 0.00 H new ATOM 0 HE1 PHE A 20 21.354 -9.589 -5.669 1.00 0.00 H new ATOM 0 HE2 PHE A 20 19.298 -6.392 -3.675 1.00 0.00 H new ATOM 0 HZ PHE A 20 20.643 -7.215 -5.582 1.00 0.00 H new ATOM 206 N LEU A 21 21.077 -8.017 -0.403 1.00 0.00 N0 ATOM 207 CA LEU A 21 22.332 -7.285 -0.474 1.00 0.00 C0 ATOM 208 C LEU A 21 23.339 -7.814 0.566 1.00 0.00 C0 ATOM 209 O LEU A 21 24.544 -7.617 0.420 1.00 0.00 O0 ATOM 210 CB LEU A 21 22.050 -5.796 -0.243 1.00 0.00 C0 ATOM 211 CG LEU A 21 23.374 -5.023 -0.177 1.00 0.00 C0 ATOM 212 CD1 LEU A 21 23.210 -3.668 -0.878 1.00 0.00 C0 ATOM 213 CD2 LEU A 21 23.767 -4.800 1.291 1.00 0.00 C0 ATOM 0 H LEU A 21 20.248 -7.424 -0.362 1.00 0.00 H new ATOM 0 HA LEU A 21 22.776 -7.426 -1.460 1.00 0.00 H new ATOM 0 HB2 LEU A 21 21.429 -5.404 -1.049 1.00 0.00 H new ATOM 0 HB3 LEU A 21 21.492 -5.661 0.684 1.00 0.00 H new ATOM 0 HG LEU A 21 24.155 -5.597 -0.676 1.00 0.00 H new ATOM 0 HD11 LEU A 21 24.150 -3.118 -0.832 1.00 0.00 H new ATOM 0 HD12 LEU A 21 22.935 -3.829 -1.920 1.00 0.00 H new ATOM 0 HD13 LEU A 21 22.429 -3.093 -0.381 1.00 0.00 H new ATOM 0 HD21 LEU A 21 24.708 -4.251 1.336 1.00 0.00 H new ATOM 0 HD22 LEU A 21 22.988 -4.227 1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 21 23.885 -5.764 1.786 1.00 0.00 H new ATOM 225 N ALA A 22 22.844 -8.506 1.604 1.00 0.00 N0 ATOM 226 CA ALA A 22 23.722 -9.077 2.632 1.00 0.00 C0 ATOM 227 C ALA A 22 24.800 -9.971 2.011 1.00 0.00 C0 ATOM 228 O ALA A 22 25.815 -10.261 2.641 1.00 0.00 O0 ATOM 229 CB ALA A 22 22.890 -9.905 3.615 1.00 0.00 C0 ATOM 0 H ALA A 22 21.850 -8.681 1.751 1.00 0.00 H new ATOM 0 HA ALA A 22 24.212 -8.254 3.151 1.00 0.00 H new ATOM 0 HB1 ALA A 22 23.543 -10.328 4.378 1.00 0.00 H new ATOM 0 HB2 ALA A 22 22.145 -9.266 4.089 1.00 0.00 H new ATOM 0 HB3 ALA A 22 22.389 -10.711 3.079 1.00 0.00 H new ATOM 235 N PHE A 23 24.576 -10.400 0.774 1.00 0.00 N0 ATOM 236 CA PHE A 23 25.542 -11.241 0.079 1.00 0.00 C0 ATOM 237 C PHE A 23 26.539 -10.358 -0.670 1.00 0.00 C0 ATOM 238 O PHE A 23 27.691 -10.737 -0.877 1.00 0.00 O0 ATOM 239 CB PHE A 23 24.813 -12.165 -0.897 1.00 0.00 C0 ATOM 240 CG PHE A 23 25.376 -11.975 -2.279 1.00 0.00 C0 ATOM 241 CD1 PHE A 23 26.510 -12.690 -2.675 1.00 0.00 C0 ATOM 242 CD2 PHE A 23 24.767 -11.078 -3.164 1.00 0.00 C0 ATOM 243 CE1 PHE A 23 27.039 -12.508 -3.956 1.00 0.00 C0 ATOM 244 CE2 PHE A 23 25.295 -10.896 -4.447 1.00 0.00 C0 ATOM 245 CZ PHE A 23 26.431 -11.611 -4.843 1.00 0.00 C0 ATOM 0 H PHE A 23 23.739 -10.181 0.235 1.00 0.00 H new ATOM 0 HA PHE A 23 26.083 -11.852 0.802 1.00 0.00 H new ATOM 0 HB2 PHE A 23 24.926 -13.203 -0.586 1.00 0.00 H new ATOM 0 HB3 PHE A 23 23.745 -11.946 -0.894 1.00 0.00 H new ATOM 0 HD1 PHE A 23 26.977 -13.383 -1.991 1.00 0.00 H new ATOM 0 HD2 PHE A 23 23.890 -10.527 -2.857 1.00 0.00 H new ATOM 0 HE1 PHE A 23 27.916 -13.059 -4.262 1.00 0.00 H new ATOM 0 HE2 PHE A 23 24.826 -10.204 -5.131 1.00 0.00 H new ATOM 0 HZ PHE A 23 26.839 -11.471 -5.833 1.00 0.00 H new ATOM 255 N VAL A 24 26.076 -9.172 -1.061 1.00 0.00 N0 ATOM 256 CA VAL A 24 26.911 -8.216 -1.776 1.00 0.00 C0 ATOM 257 C VAL A 24 27.984 -7.645 -0.852 1.00 0.00 C0 ATOM 258 O VAL A 24 29.161 -7.628 -1.198 1.00 0.00 O0 ATOM 259 CB VAL A 24 26.023 -7.094 -2.330 1.00 0.00 C0 ATOM 260 CG1 VAL A 24 26.710 -5.730 -2.178 1.00 0.00 C0 ATOM 261 CG2 VAL A 24 25.745 -7.361 -3.811 1.00 0.00 C0 ATOM 0 H VAL A 24 25.122 -8.852 -0.892 1.00 0.00 H new ATOM 0 HA VAL A 24 27.415 -8.720 -2.601 1.00 0.00 H new ATOM 0 HB VAL A 24 25.089 -7.075 -1.769 1.00 0.00 H new ATOM 0 HG11 VAL A 24 26.062 -4.950 -2.577 1.00 0.00 H new ATOM 0 HG12 VAL A 24 26.904 -5.536 -1.123 1.00 0.00 H new ATOM 0 HG13 VAL A 24 27.653 -5.734 -2.725 1.00 0.00 H new ATOM 0 HG21 VAL A 24 25.114 -6.567 -4.212 1.00 0.00 H new ATOM 0 HG22 VAL A 24 26.687 -7.387 -4.359 1.00 0.00 H new ATOM 0 HG23 VAL A 24 25.236 -8.319 -3.919 1.00 0.00 H new ATOM 271 N VAL A 25 27.567 -7.166 0.316 1.00 0.00 N0 ATOM 272 CA VAL A 25 28.510 -6.583 1.280 1.00 0.00 C0 ATOM 273 C VAL A 25 29.734 -7.481 1.474 1.00 0.00 C0 ATOM 274 O VAL A 25 30.871 -7.032 1.330 1.00 0.00 O0 ATOM 275 CB VAL A 25 27.833 -6.342 2.650 1.00 0.00 C0 ATOM 276 CG1 VAL A 25 26.688 -7.350 2.889 1.00 0.00 C0 ATOM 277 CG2 VAL A 25 28.887 -6.483 3.762 1.00 0.00 C0 ATOM 0 H VAL A 25 26.594 -7.167 0.621 1.00 0.00 H new ATOM 0 HA VAL A 25 28.833 -5.627 0.869 1.00 0.00 H new ATOM 0 HB VAL A 25 27.408 -5.338 2.659 1.00 0.00 H new ATOM 0 HG11 VAL A 25 26.230 -7.157 3.859 1.00 0.00 H new ATOM 0 HG12 VAL A 25 25.938 -7.241 2.106 1.00 0.00 H new ATOM 0 HG13 VAL A 25 27.087 -8.364 2.871 1.00 0.00 H new ATOM 0 HG21 VAL A 25 28.418 -6.315 4.731 1.00 0.00 H new ATOM 0 HG22 VAL A 25 29.313 -7.486 3.734 1.00 0.00 H new ATOM 0 HG23 VAL A 25 29.678 -5.749 3.609 1.00 0.00 H new ATOM 287 N PHE A 26 29.498 -8.742 1.818 1.00 0.00 N0 ATOM 288 CA PHE A 26 30.591 -9.678 2.046 1.00 0.00 C0 ATOM 289 C PHE A 26 31.380 -9.915 0.769 1.00 0.00 C0 ATOM 290 O PHE A 26 32.604 -10.035 0.796 1.00 0.00 O0 ATOM 291 CB PHE A 26 30.045 -11.005 2.572 1.00 0.00 C0 ATOM 292 CG PHE A 26 30.001 -10.950 4.076 1.00 0.00 C0 ATOM 293 CD1 PHE A 26 28.775 -10.840 4.742 1.00 0.00 C0 ATOM 294 CD2 PHE A 26 31.194 -10.993 4.804 1.00 0.00 C0 ATOM 295 CE1 PHE A 26 28.744 -10.774 6.139 1.00 0.00 C0 ATOM 296 CE2 PHE A 26 31.163 -10.930 6.200 1.00 0.00 C0 ATOM 297 CZ PHE A 26 29.939 -10.820 6.867 1.00 0.00 C0 ATOM 0 H PHE A 26 28.566 -9.137 1.944 1.00 0.00 H new ATOM 0 HA PHE A 26 31.260 -9.244 2.789 1.00 0.00 H new ATOM 0 HB2 PHE A 26 29.048 -11.188 2.172 1.00 0.00 H new ATOM 0 HB3 PHE A 26 30.677 -11.830 2.243 1.00 0.00 H new ATOM 0 HD1 PHE A 26 27.854 -10.806 4.178 1.00 0.00 H new ATOM 0 HD2 PHE A 26 32.139 -11.075 4.288 1.00 0.00 H new ATOM 0 HE1 PHE A 26 27.799 -10.688 6.655 1.00 0.00 H new ATOM 0 HE2 PHE A 26 32.084 -10.966 6.763 1.00 0.00 H new ATOM 0 HZ PHE A 26 29.915 -10.770 7.946 1.00 0.00 H new ATOM 307 N LEU A 27 30.675 -9.987 -0.346 1.00 0.00 N0 ATOM 308 CA LEU A 27 31.320 -10.218 -1.625 1.00 0.00 C0 ATOM 309 C LEU A 27 32.299 -9.090 -1.943 1.00 0.00 C0 ATOM 310 O LEU A 27 33.402 -9.330 -2.436 1.00 0.00 O0 ATOM 311 CB LEU A 27 30.254 -10.303 -2.713 1.00 0.00 C0 ATOM 312 CG LEU A 27 30.861 -10.880 -3.990 1.00 0.00 C0 ATOM 313 CD1 LEU A 27 31.025 -12.397 -3.842 1.00 0.00 C0 ATOM 314 CD2 LEU A 27 29.936 -10.578 -5.170 1.00 0.00 C0 ATOM 0 H LEU A 27 29.661 -9.889 -0.392 1.00 0.00 H new ATOM 0 HA LEU A 27 31.878 -11.153 -1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 27 29.428 -10.930 -2.377 1.00 0.00 H new ATOM 0 HB3 LEU A 27 29.843 -9.313 -2.910 1.00 0.00 H new ATOM 0 HG LEU A 27 31.837 -10.428 -4.166 1.00 0.00 H new ATOM 0 HD11 LEU A 27 31.458 -12.807 -4.754 1.00 0.00 H new ATOM 0 HD12 LEU A 27 31.683 -12.611 -3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 27 30.051 -12.853 -3.667 1.00 0.00 H new ATOM 0 HD21 LEU A 27 30.366 -10.988 -6.084 1.00 0.00 H new ATOM 0 HD22 LEU A 27 28.960 -11.031 -4.993 1.00 0.00 H new ATOM 0 HD23 LEU A 27 29.821 -9.499 -5.276 1.00 0.00 H new ATOM 326 N LEU A 28 31.888 -7.861 -1.649 1.00 0.00 N0 ATOM 327 CA LEU A 28 32.735 -6.702 -1.895 1.00 0.00 C0 ATOM 328 C LEU A 28 33.972 -6.780 -1.013 1.00 0.00 C0 ATOM 329 O LEU A 28 35.082 -6.470 -1.446 1.00 0.00 O0 ATOM 330 CB LEU A 28 31.964 -5.416 -1.590 1.00 0.00 C0 ATOM 331 CG LEU A 28 32.681 -4.226 -2.227 1.00 0.00 C0 ATOM 332 CD1 LEU A 28 32.016 -3.884 -3.564 1.00 0.00 C0 ATOM 333 CD2 LEU A 28 32.596 -3.019 -1.291 1.00 0.00 C0 ATOM 0 H LEU A 28 30.978 -7.643 -1.242 1.00 0.00 H new ATOM 0 HA LEU A 28 33.036 -6.695 -2.943 1.00 0.00 H new ATOM 0 HB2 LEU A 28 30.947 -5.490 -1.975 1.00 0.00 H new ATOM 0 HB3 LEU A 28 31.887 -5.273 -0.512 1.00 0.00 H new ATOM 0 HG LEU A 28 33.727 -4.481 -2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 28 32.527 -3.035 -4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 28 32.077 -4.744 -4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 28 30.970 -3.629 -3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 28 33.107 -2.170 -1.745 1.00 0.00 H new ATOM 0 HD22 LEU A 28 31.550 -2.764 -1.120 1.00 0.00 H new ATOM 0 HD23 LEU A 28 33.070 -3.262 -0.340 1.00 0.00 H new ATOM 345 N VAL A 29 33.772 -7.208 0.229 1.00 0.00 N0 ATOM 346 CA VAL A 29 34.882 -7.335 1.162 1.00 0.00 C0 ATOM 347 C VAL A 29 35.815 -8.449 0.703 1.00 0.00 C0 ATOM 348 O VAL A 29 37.028 -8.364 0.867 1.00 0.00 O0 ATOM 349 CB VAL A 29 34.353 -7.608 2.579 1.00 0.00 C0 ATOM 350 CG1 VAL A 29 34.851 -8.963 3.099 1.00 0.00 C0 ATOM 351 CG2 VAL A 29 34.838 -6.500 3.516 1.00 0.00 C0 ATOM 0 H VAL A 29 32.862 -7.470 0.608 1.00 0.00 H new ATOM 0 HA VAL A 29 35.444 -6.401 1.185 1.00 0.00 H new ATOM 0 HB VAL A 29 33.264 -7.629 2.547 1.00 0.00 H new ATOM 0 HG11 VAL A 29 34.463 -9.132 4.103 1.00 0.00 H new ATOM 0 HG12 VAL A 29 34.504 -9.757 2.437 1.00 0.00 H new ATOM 0 HG13 VAL A 29 35.941 -8.964 3.126 1.00 0.00 H new ATOM 0 HG21 VAL A 29 34.466 -6.687 4.524 1.00 0.00 H new ATOM 0 HG22 VAL A 29 35.928 -6.485 3.528 1.00 0.00 H new ATOM 0 HG23 VAL A 29 34.466 -5.538 3.165 1.00 0.00 H new ATOM 361 N THR A 30 35.234 -9.488 0.115 1.00 0.00 N0 ATOM 362 CA THR A 30 36.014 -10.613 -0.382 1.00 0.00 C0 ATOM 363 C THR A 30 37.062 -10.122 -1.381 1.00 0.00 C0 ATOM 364 O THR A 30 38.244 -10.478 -1.293 1.00 0.00 O0 ATOM 365 CB THR A 30 35.067 -11.631 -1.042 1.00 0.00 C0 ATOM 366 OG1 THR A 30 34.866 -12.728 -0.162 1.00 0.00 O0 ATOM 367 CG2 THR A 30 35.645 -12.141 -2.367 1.00 0.00 C0 ATOM 0 H THR A 30 34.228 -9.574 -0.029 1.00 0.00 H new ATOM 0 HA THR A 30 36.534 -11.096 0.446 1.00 0.00 H new ATOM 0 HB THR A 30 34.118 -11.136 -1.247 1.00 0.00 H new ATOM 0 HG1 THR A 30 34.262 -13.376 -0.580 1.00 0.00 H new ATOM 0 HG21 THR A 30 34.956 -12.859 -2.812 1.00 0.00 H new ATOM 0 HG22 THR A 30 35.786 -11.303 -3.049 1.00 0.00 H new ATOM 0 HG23 THR A 30 36.604 -12.625 -2.183 1.00 0.00 H new ATOM 375 N LEU A 31 36.629 -9.297 -2.327 1.00 0.00 N0 ATOM 376 CA LEU A 31 37.547 -8.773 -3.326 1.00 0.00 C0 ATOM 377 C LEU A 31 38.570 -7.851 -2.673 1.00 0.00 C0 ATOM 378 O LEU A 31 39.746 -7.861 -3.034 1.00 0.00 O0 ATOM 379 CB LEU A 31 36.775 -8.015 -4.415 1.00 0.00 C0 ATOM 380 CG LEU A 31 37.193 -8.506 -5.811 1.00 0.00 C0 ATOM 381 CD1 LEU A 31 38.715 -8.389 -5.977 1.00 0.00 C0 ATOM 382 CD2 LEU A 31 36.754 -9.966 -6.005 1.00 0.00 C0 ATOM 0 H LEU A 31 35.664 -8.982 -2.422 1.00 0.00 H new ATOM 0 HA LEU A 31 38.072 -9.610 -3.786 1.00 0.00 H new ATOM 0 HB2 LEU A 31 35.703 -8.160 -4.278 1.00 0.00 H new ATOM 0 HB3 LEU A 31 36.966 -6.945 -4.327 1.00 0.00 H new ATOM 0 HG LEU A 31 36.708 -7.886 -6.565 1.00 0.00 H new ATOM 0 HD11 LEU A 31 39.001 -8.739 -6.969 1.00 0.00 H new ATOM 0 HD12 LEU A 31 39.015 -7.348 -5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 31 39.211 -8.997 -5.221 1.00 0.00 H new ATOM 0 HD21 LEU A 31 37.053 -10.307 -6.996 1.00 0.00 H new ATOM 0 HD22 LEU A 31 37.226 -10.592 -5.248 1.00 0.00 H new ATOM 0 HD23 LEU A 31 35.670 -10.036 -5.909 1.00 0.00 H new ATOM 394 N ALA A 32 38.119 -7.058 -1.706 1.00 0.00 N0 ATOM 395 CA ALA A 32 39.014 -6.142 -1.008 1.00 0.00 C0 ATOM 396 C ALA A 32 39.990 -6.916 -0.127 1.00 0.00 C0 ATOM 397 O ALA A 32 41.075 -6.430 0.186 1.00 0.00 O0 ATOM 398 CB ALA A 32 38.207 -5.165 -0.149 1.00 0.00 C0 ATOM 0 H ALA A 32 37.149 -7.031 -1.390 1.00 0.00 H new ATOM 0 HA ALA A 32 39.579 -5.581 -1.752 1.00 0.00 H new ATOM 0 HB1 ALA A 32 38.887 -4.487 0.367 1.00 0.00 H new ATOM 0 HB2 ALA A 32 37.535 -4.590 -0.786 1.00 0.00 H new ATOM 0 HB3 ALA A 32 37.624 -5.722 0.585 1.00 0.00 H new ATOM 404 N ILE A 33 39.594 -8.122 0.275 1.00 0.00 N0 ATOM 405 CA ILE A 33 40.440 -8.950 1.127 1.00 0.00 C0 ATOM 406 C ILE A 33 41.616 -9.503 0.338 1.00 0.00 C0 ATOM 407 O ILE A 33 42.701 -9.692 0.884 1.00 0.00 O0 ATOM 408 CB ILE A 33 39.614 -10.098 1.725 1.00 0.00 C0 ATOM 409 CG1 ILE A 33 39.688 -10.021 3.249 1.00 0.00 C0 ATOM 410 CG2 ILE A 33 40.155 -11.464 1.271 1.00 0.00 C0 ATOM 411 CD1 ILE A 33 38.620 -10.929 3.851 1.00 0.00 C0 ATOM 0 H ILE A 33 38.699 -8.544 0.026 1.00 0.00 H new ATOM 0 HA ILE A 33 40.831 -8.333 1.936 1.00 0.00 H new ATOM 0 HB ILE A 33 38.584 -9.999 1.382 1.00 0.00 H new ATOM 0 HG12 ILE A 33 40.677 -10.325 3.593 1.00 0.00 H new ATOM 0 HG13 ILE A 33 39.538 -8.994 3.581 1.00 0.00 H new ATOM 0 HG21 ILE A 33 39.551 -12.258 1.710 1.00 0.00 H new ATOM 0 HG22 ILE A 33 40.109 -11.531 0.184 1.00 0.00 H new ATOM 0 HG23 ILE A 33 41.189 -11.572 1.597 1.00 0.00 H new ATOM 0 HD11 ILE A 33 38.669 -10.877 4.939 1.00 0.00 H new ATOM 0 HD12 ILE A 33 37.635 -10.604 3.516 1.00 0.00 H new ATOM 0 HD13 ILE A 33 38.792 -11.956 3.529 1.00 0.00 H new ATOM 423 N LEU A 34 41.386 -9.770 -0.943 1.00 0.00 N0 ATOM 424 CA LEU A 34 42.434 -10.313 -1.800 1.00 0.00 C0 ATOM 425 C LEU A 34 43.725 -9.529 -1.627 1.00 0.00 C0 ATOM 426 O LEU A 34 44.819 -10.083 -1.730 1.00 0.00 O0 ATOM 427 CB LEU A 34 41.990 -10.259 -3.256 1.00 0.00 C0 ATOM 428 CG LEU A 34 42.875 -11.187 -4.082 1.00 0.00 C0 ATOM 429 CD1 LEU A 34 42.009 -11.969 -5.071 1.00 0.00 C0 ATOM 430 CD2 LEU A 34 43.900 -10.350 -4.847 1.00 0.00 C0 ATOM 0 H LEU A 34 40.491 -9.621 -1.408 1.00 0.00 H new ATOM 0 HA LEU A 34 42.614 -11.349 -1.514 1.00 0.00 H new ATOM 0 HB2 LEU A 34 40.946 -10.560 -3.342 1.00 0.00 H new ATOM 0 HB3 LEU A 34 42.060 -9.239 -3.633 1.00 0.00 H new ATOM 0 HG LEU A 34 43.391 -11.887 -3.425 1.00 0.00 H new ATOM 0 HD11 LEU A 34 42.640 -12.633 -5.662 1.00 0.00 H new ATOM 0 HD12 LEU A 34 41.274 -12.559 -4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 34 41.494 -11.273 -5.733 1.00 0.00 H new ATOM 0 HD21 LEU A 34 44.536 -11.007 -5.440 1.00 0.00 H new ATOM 0 HD22 LEU A 34 43.382 -9.654 -5.507 1.00 0.00 H new ATOM 0 HD23 LEU A 34 44.514 -9.791 -4.140 1.00 0.00 H new ATOM 442 N THR A 35 43.591 -8.238 -1.353 1.00 0.00 N0 ATOM 443 CA THR A 35 44.757 -7.393 -1.153 1.00 0.00 C0 ATOM 444 C THR A 35 44.959 -7.108 0.331 1.00 0.00 C0 ATOM 445 O THR A 35 46.087 -6.937 0.790 1.00 0.00 O0 ATOM 446 CB THR A 35 44.601 -6.077 -1.921 1.00 0.00 C0 ATOM 447 OG1 THR A 35 45.761 -5.280 -1.727 1.00 0.00 O0 ATOM 448 CG2 THR A 35 43.371 -5.324 -1.414 1.00 0.00 C0 ATOM 0 H THR A 35 42.695 -7.758 -1.265 1.00 0.00 H new ATOM 0 HA THR A 35 45.632 -7.920 -1.532 1.00 0.00 H new ATOM 0 HB THR A 35 44.476 -6.290 -2.983 1.00 0.00 H new ATOM 0 HG1 THR A 35 45.665 -4.438 -2.218 1.00 0.00 H new ATOM 0 HG21 THR A 35 43.265 -4.389 -1.964 1.00 0.00 H new ATOM 0 HG22 THR A 35 42.482 -5.936 -1.565 1.00 0.00 H new ATOM 0 HG23 THR A 35 43.488 -5.109 -0.352 1.00 0.00 H new ATOM 456 N ALA A 36 43.860 -7.064 1.077 1.00 0.00 N0 ATOM 457 CA ALA A 36 43.932 -6.805 2.510 1.00 0.00 C0 ATOM 458 C ALA A 36 44.673 -7.931 3.228 1.00 0.00 C0 ATOM 459 O ALA A 36 45.172 -7.744 4.337 1.00 0.00 O0 ATOM 460 CB ALA A 36 42.524 -6.667 3.092 1.00 0.00 C0 ATOM 0 H ALA A 36 42.916 -7.203 0.717 1.00 0.00 H new ATOM 0 HA ALA A 36 44.479 -5.874 2.659 1.00 0.00 H new ATOM 0 HB1 ALA A 36 42.590 -6.474 4.163 1.00 0.00 H new ATOM 0 HB2 ALA A 36 42.009 -5.839 2.605 1.00 0.00 H new ATOM 0 HB3 ALA A 36 41.969 -7.590 2.923 1.00 0.00 H new ATOM 466 N LEU A 37 44.735 -9.099 2.593 1.00 0.00 N0 ATOM 467 CA LEU A 37 45.415 -10.244 3.187 1.00 0.00 C0 ATOM 468 C LEU A 37 46.930 -10.031 3.171 1.00 0.00 C0 ATOM 469 O LEU A 37 47.656 -10.643 2.388 1.00 0.00 O0 ATOM 470 CB LEU A 37 45.040 -11.521 2.420 1.00 0.00 C0 ATOM 471 CG LEU A 37 44.898 -12.698 3.395 1.00 0.00 C0 ATOM 472 CD1 LEU A 37 46.118 -12.761 4.321 1.00 0.00 C0 ATOM 473 CD2 LEU A 37 43.621 -12.529 4.230 1.00 0.00 C0 ATOM 0 H LEU A 37 44.326 -9.276 1.675 1.00 0.00 H new ATOM 0 HA LEU A 37 45.098 -10.349 4.225 1.00 0.00 H new ATOM 0 HB2 LEU A 37 44.105 -11.370 1.881 1.00 0.00 H new ATOM 0 HB3 LEU A 37 45.804 -11.745 1.676 1.00 0.00 H new ATOM 0 HG LEU A 37 44.835 -13.626 2.826 1.00 0.00 H new ATOM 0 HD11 LEU A 37 46.009 -13.599 5.010 1.00 0.00 H new ATOM 0 HD12 LEU A 37 47.021 -12.896 3.725 1.00 0.00 H new ATOM 0 HD13 LEU A 37 46.193 -11.833 4.888 1.00 0.00 H new ATOM 0 HD21 LEU A 37 43.524 -13.367 4.921 1.00 0.00 H new ATOM 0 HD22 LEU A 37 43.676 -11.598 4.794 1.00 0.00 H new ATOM 0 HD23 LEU A 37 42.755 -12.502 3.569 1.00 0.00 H new ATOM 582 N ILE B 13 7.243 -2.586 -9.354 1.00 0.00 N0 ATOM 583 CA ILE B 13 8.577 -2.838 -9.882 1.00 0.00 C0 ATOM 584 C ILE B 13 9.615 -1.936 -9.204 1.00 0.00 C0 ATOM 585 O ILE B 13 10.810 -2.225 -9.227 1.00 0.00 O0 ATOM 586 CB ILE B 13 8.576 -2.600 -11.400 1.00 0.00 C0 ATOM 587 CG1 ILE B 13 7.920 -3.797 -12.102 1.00 0.00 C0 ATOM 588 CG2 ILE B 13 10.013 -2.428 -11.912 1.00 0.00 C0 ATOM 589 CD1 ILE B 13 8.908 -4.965 -12.190 1.00 0.00 C0 ATOM 0 HA ILE B 13 8.848 -3.873 -9.675 1.00 0.00 H new ATOM 0 HB ILE B 13 8.014 -1.692 -11.618 1.00 0.00 H new ATOM 0 HG12 ILE B 13 7.029 -4.105 -11.555 1.00 0.00 H new ATOM 0 HG13 ILE B 13 7.596 -3.509 -13.102 1.00 0.00 H new ATOM 0 HG21 ILE B 13 9.998 -2.260 -12.989 1.00 0.00 H new ATOM 0 HG22 ILE B 13 10.475 -1.574 -11.418 1.00 0.00 H new ATOM 0 HG23 ILE B 13 10.587 -3.328 -11.693 1.00 0.00 H new ATOM 0 HD11 ILE B 13 8.431 -5.808 -12.690 1.00 0.00 H new ATOM 0 HD12 ILE B 13 9.786 -4.657 -12.757 1.00 0.00 H new ATOM 0 HD13 ILE B 13 9.210 -5.262 -11.186 1.00 0.00 H new ATOM 601 N VAL B 14 9.153 -0.839 -8.611 1.00 0.00 N0 ATOM 602 CA VAL B 14 10.054 0.100 -7.944 1.00 0.00 C0 ATOM 603 C VAL B 14 11.026 -0.623 -7.006 1.00 0.00 C0 ATOM 604 O VAL B 14 12.175 -0.206 -6.854 1.00 0.00 O0 ATOM 605 CB VAL B 14 9.240 1.118 -7.137 1.00 0.00 C0 ATOM 606 CG1 VAL B 14 8.217 1.812 -8.044 1.00 0.00 C0 ATOM 607 CG2 VAL B 14 8.511 0.400 -5.995 1.00 0.00 C0 ATOM 0 H VAL B 14 8.168 -0.578 -8.578 1.00 0.00 H new ATOM 0 HA VAL B 14 10.633 0.608 -8.715 1.00 0.00 H new ATOM 0 HB VAL B 14 9.915 1.868 -6.725 1.00 0.00 H new ATOM 0 HG11 VAL B 14 7.644 2.533 -7.461 1.00 0.00 H new ATOM 0 HG12 VAL B 14 8.737 2.329 -8.850 1.00 0.00 H new ATOM 0 HG13 VAL B 14 7.541 1.068 -8.466 1.00 0.00 H new ATOM 0 HG21 VAL B 14 7.932 1.124 -5.421 1.00 0.00 H new ATOM 0 HG22 VAL B 14 7.842 -0.354 -6.408 1.00 0.00 H new ATOM 0 HG23 VAL B 14 9.240 -0.080 -5.343 1.00 0.00 H new ATOM 617 N ASN B 15 10.562 -1.700 -6.379 1.00 0.00 N0 ATOM 618 CA ASN B 15 11.402 -2.464 -5.454 1.00 0.00 C0 ATOM 619 C ASN B 15 12.595 -3.080 -6.178 1.00 0.00 C0 ATOM 620 O ASN B 15 13.751 -2.797 -5.860 1.00 0.00 O0 ATOM 621 CB ASN B 15 10.571 -3.575 -4.809 1.00 0.00 C0 ATOM 622 CG ASN B 15 10.216 -3.205 -3.373 1.00 0.00 C0 ATOM 623 OD1 ASN B 15 9.016 -2.774 -3.096 1.00 0.00 O0 flip ATOM 624 ND2 ASN B 15 11.053 -3.320 -2.476 1.00 0.00 N0 flip ATOM 0 H ASN B 15 9.616 -2.064 -6.491 1.00 0.00 H new ATOM 0 HA ASN B 15 11.776 -1.784 -4.689 1.00 0.00 H new ATOM 0 HB2 ASN B 15 9.660 -3.738 -5.385 1.00 0.00 H new ATOM 0 HB3 ASN B 15 11.129 -4.511 -4.823 1.00 0.00 H new ATOM 0 HD21 ASN B 15 11.991 -3.657 -2.694 1.00 0.00 H new ATOM 0 HD22 ASN B 15 10.808 -3.078 -1.516 1.00 0.00 H new ATOM 631 N SER B 16 12.303 -3.912 -7.162 1.00 0.00 N0 ATOM 632 CA SER B 16 13.335 -4.561 -7.947 1.00 0.00 C0 ATOM 633 C SER B 16 14.220 -3.504 -8.606 1.00 0.00 C0 ATOM 634 O SER B 16 15.431 -3.684 -8.737 1.00 0.00 O0 ATOM 635 CB SER B 16 12.696 -5.428 -9.033 1.00 0.00 C0 ATOM 636 OG SER B 16 11.980 -6.492 -8.423 1.00 0.00 O0 ATOM 0 H SER B 16 11.351 -4.155 -7.437 1.00 0.00 H new ATOM 0 HA SER B 16 13.938 -5.188 -7.290 1.00 0.00 H new ATOM 0 HB2 SER B 16 12.025 -4.827 -9.646 1.00 0.00 H new ATOM 0 HB3 SER B 16 13.464 -5.825 -9.697 1.00 0.00 H new ATOM 0 HG SER B 16 11.568 -7.049 -9.116 1.00 0.00 H new ATOM 642 N VAL B 17 13.603 -2.395 -9.018 1.00 0.00 N0 ATOM 643 CA VAL B 17 14.350 -1.314 -9.653 1.00 0.00 C0 ATOM 644 C VAL B 17 15.499 -0.897 -8.766 1.00 0.00 C0 ATOM 645 O VAL B 17 16.627 -0.799 -9.223 1.00 0.00 O0 ATOM 646 CB VAL B 17 13.444 -0.104 -9.919 1.00 0.00 C0 ATOM 647 CG1 VAL B 17 14.291 1.177 -9.963 1.00 0.00 C0 ATOM 648 CG2 VAL B 17 12.730 -0.291 -11.271 1.00 0.00 C0 ATOM 0 H VAL B 17 12.602 -2.225 -8.924 1.00 0.00 H new ATOM 0 HA VAL B 17 14.733 -1.678 -10.606 1.00 0.00 H new ATOM 0 HB VAL B 17 12.706 -0.021 -9.121 1.00 0.00 H new ATOM 0 HG11 VAL B 17 13.645 2.034 -10.152 1.00 0.00 H new ATOM 0 HG12 VAL B 17 14.800 1.310 -9.008 1.00 0.00 H new ATOM 0 HG13 VAL B 17 15.030 1.097 -10.760 1.00 0.00 H new ATOM 0 HG21 VAL B 17 12.085 0.567 -11.464 1.00 0.00 H new ATOM 0 HG22 VAL B 17 13.471 -0.373 -12.066 1.00 0.00 H new ATOM 0 HG23 VAL B 17 12.127 -1.199 -11.242 1.00 0.00 H new ATOM 658 N LEU B 18 15.211 -0.677 -7.491 1.00 0.00 N0 ATOM 659 CA LEU B 18 16.254 -0.295 -6.557 1.00 0.00 C0 ATOM 660 C LEU B 18 17.264 -1.429 -6.424 1.00 0.00 C0 ATOM 661 O LEU B 18 18.443 -1.199 -6.156 1.00 0.00 O0 ATOM 662 CB LEU B 18 15.648 0.038 -5.194 1.00 0.00 C0 ATOM 663 CG LEU B 18 15.597 1.557 -5.023 1.00 0.00 C0 ATOM 664 CD1 LEU B 18 14.773 2.176 -6.157 1.00 0.00 C0 ATOM 665 CD2 LEU B 18 14.954 1.891 -3.676 1.00 0.00 C0 ATOM 0 H LEU B 18 14.278 -0.755 -7.086 1.00 0.00 H new ATOM 0 HA LEU B 18 16.763 0.592 -6.934 1.00 0.00 H new ATOM 0 HB2 LEU B 18 14.645 -0.382 -5.116 1.00 0.00 H new ATOM 0 HB3 LEU B 18 16.244 -0.410 -4.399 1.00 0.00 H new ATOM 0 HG LEU B 18 16.608 1.963 -5.055 1.00 0.00 H new ATOM 0 HD11 LEU B 18 14.738 3.258 -6.033 1.00 0.00 H new ATOM 0 HD12 LEU B 18 15.234 1.935 -7.115 1.00 0.00 H new ATOM 0 HD13 LEU B 18 13.760 1.775 -6.131 1.00 0.00 H new ATOM 0 HD21 LEU B 18 14.915 2.973 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU B 18 13.943 1.486 -3.645 1.00 0.00 H new ATOM 0 HD23 LEU B 18 15.545 1.453 -2.872 1.00 0.00 H new ATOM 677 N LEU B 19 16.793 -2.656 -6.622 1.00 0.00 N0 ATOM 678 CA LEU B 19 17.676 -3.833 -6.531 1.00 0.00 C0 ATOM 679 C LEU B 19 18.804 -3.737 -7.551 1.00 0.00 C0 ATOM 680 O LEU B 19 19.838 -4.384 -7.402 1.00 0.00 O0 ATOM 681 CB LEU B 19 16.860 -5.137 -6.720 1.00 0.00 C0 ATOM 682 CG LEU B 19 17.302 -5.969 -7.957 1.00 0.00 C0 ATOM 683 CD1 LEU B 19 18.431 -6.943 -7.563 1.00 0.00 C0 ATOM 684 CD2 LEU B 19 16.100 -6.775 -8.468 1.00 0.00 C0 ATOM 0 H LEU B 19 15.820 -2.869 -6.844 1.00 0.00 H new ATOM 0 HA LEU B 19 18.125 -3.856 -5.538 1.00 0.00 H new ATOM 0 HB2 LEU B 19 16.958 -5.751 -5.825 1.00 0.00 H new ATOM 0 HB3 LEU B 19 15.804 -4.885 -6.820 1.00 0.00 H new ATOM 0 HG LEU B 19 17.665 -5.296 -8.734 1.00 0.00 H new ATOM 0 HD11 LEU B 19 18.734 -7.521 -8.436 1.00 0.00 H new ATOM 0 HD12 LEU B 19 19.284 -6.378 -7.188 1.00 0.00 H new ATOM 0 HD13 LEU B 19 18.074 -7.619 -6.786 1.00 0.00 H new ATOM 0 HD21 LEU B 19 16.399 -7.363 -9.336 1.00 0.00 H new ATOM 0 HD22 LEU B 19 15.749 -7.443 -7.681 1.00 0.00 H new ATOM 0 HD23 LEU B 19 15.298 -6.093 -8.750 1.00 0.00 H new ATOM 696 N PHE B 20 18.601 -2.925 -8.597 1.00 0.00 N0 ATOM 697 CA PHE B 20 19.613 -2.760 -9.651 1.00 0.00 C0 ATOM 698 C PHE B 20 20.995 -2.459 -9.069 1.00 0.00 C0 ATOM 699 O PHE B 20 22.006 -2.638 -9.743 1.00 0.00 O0 ATOM 700 CB PHE B 20 19.201 -1.648 -10.615 1.00 0.00 C0 ATOM 701 CG PHE B 20 19.622 -0.307 -10.067 1.00 0.00 C0 ATOM 702 CD1 PHE B 20 20.395 0.561 -10.844 1.00 0.00 C0 ATOM 703 CD2 PHE B 20 19.231 0.069 -8.781 1.00 0.00 C0 ATOM 704 CE1 PHE B 20 20.769 1.806 -10.330 1.00 0.00 C0 ATOM 705 CE2 PHE B 20 19.604 1.308 -8.266 1.00 0.00 C0 ATOM 706 CZ PHE B 20 20.372 2.177 -9.039 1.00 0.00 C0 ATOM 0 H PHE B 20 17.753 -2.376 -8.736 1.00 0.00 H new ATOM 0 HA PHE B 20 19.676 -3.704 -10.193 1.00 0.00 H new ATOM 0 HB2 PHE B 20 19.660 -1.812 -11.590 1.00 0.00 H new ATOM 0 HB3 PHE B 20 18.121 -1.666 -10.764 1.00 0.00 H new ATOM 0 HD1 PHE B 20 20.702 0.271 -11.838 1.00 0.00 H new ATOM 0 HD2 PHE B 20 18.636 -0.605 -8.182 1.00 0.00 H new ATOM 0 HE1 PHE B 20 21.363 2.481 -10.928 1.00 0.00 H new ATOM 0 HE2 PHE B 20 19.299 1.595 -7.270 1.00 0.00 H new ATOM 0 HZ PHE B 20 20.662 3.139 -8.642 1.00 0.00 H new ATOM 716 N LEU B 21 21.042 -2.037 -7.805 1.00 0.00 N0 ATOM 717 CA LEU B 21 22.301 -1.756 -7.131 1.00 0.00 C0 ATOM 718 C LEU B 21 23.296 -2.920 -7.313 1.00 0.00 C0 ATOM 719 O LEU B 21 24.503 -2.733 -7.172 1.00 0.00 O0 ATOM 720 CB LEU B 21 22.023 -1.513 -5.644 1.00 0.00 C0 ATOM 721 CG LEU B 21 23.350 -1.351 -4.889 1.00 0.00 C0 ATOM 722 CD1 LEU B 21 23.198 -0.264 -3.818 1.00 0.00 C0 ATOM 723 CD2 LEU B 21 23.730 -2.681 -4.224 1.00 0.00 C0 ATOM 0 H LEU B 21 20.215 -1.883 -7.228 1.00 0.00 H new ATOM 0 HA LEU B 21 22.753 -0.867 -7.570 1.00 0.00 H new ATOM 0 HB2 LEU B 21 21.411 -0.619 -5.520 1.00 0.00 H new ATOM 0 HB3 LEU B 21 21.457 -2.347 -5.229 1.00 0.00 H new ATOM 0 HG LEU B 21 24.134 -1.063 -5.590 1.00 0.00 H new ATOM 0 HD11 LEU B 21 24.140 -0.148 -3.281 1.00 0.00 H new ATOM 0 HD12 LEU B 21 22.932 0.680 -4.293 1.00 0.00 H new ATOM 0 HD13 LEU B 21 22.414 -0.551 -3.117 1.00 0.00 H new ATOM 0 HD21 LEU B 21 24.672 -2.564 -3.689 1.00 0.00 H new ATOM 0 HD22 LEU B 21 22.948 -2.974 -3.523 1.00 0.00 H new ATOM 0 HD23 LEU B 21 23.840 -3.451 -4.987 1.00 0.00 H new ATOM 735 N ALA B 22 22.788 -4.116 -7.650 1.00 0.00 N0 ATOM 736 CA ALA B 22 23.653 -5.279 -7.877 1.00 0.00 C0 ATOM 737 C ALA B 22 24.733 -4.977 -8.921 1.00 0.00 C0 ATOM 738 O ALA B 22 25.738 -5.680 -9.007 1.00 0.00 O0 ATOM 739 CB ALA B 22 22.807 -6.461 -8.359 1.00 0.00 C0 ATOM 0 H ALA B 22 21.792 -4.300 -7.770 1.00 0.00 H new ATOM 0 HA ALA B 22 24.143 -5.523 -6.934 1.00 0.00 H new ATOM 0 HB1 ALA B 22 23.451 -7.324 -8.527 1.00 0.00 H new ATOM 0 HB2 ALA B 22 22.061 -6.706 -7.603 1.00 0.00 H new ATOM 0 HB3 ALA B 22 22.307 -6.195 -9.290 1.00 0.00 H new ATOM 745 N PHE B 23 24.522 -3.929 -9.709 1.00 0.00 N0 ATOM 746 CA PHE B 23 25.491 -3.538 -10.725 1.00 0.00 C0 ATOM 747 C PHE B 23 26.497 -2.563 -10.119 1.00 0.00 C0 ATOM 748 O PHE B 23 27.649 -2.492 -10.547 1.00 0.00 O0 ATOM 749 CB PHE B 23 24.766 -2.890 -11.905 1.00 0.00 C0 ATOM 750 CG PHE B 23 25.343 -1.522 -12.153 1.00 0.00 C0 ATOM 751 CD1 PHE B 23 26.477 -1.379 -12.957 1.00 0.00 C0 ATOM 752 CD2 PHE B 23 24.746 -0.397 -11.573 1.00 0.00 C0 ATOM 753 CE1 PHE B 23 27.019 -0.110 -13.181 1.00 0.00 C0 ATOM 754 CE2 PHE B 23 25.287 0.874 -11.798 1.00 0.00 C0 ATOM 755 CZ PHE B 23 26.424 1.018 -12.601 1.00 0.00 C0 ATOM 0 H PHE B 23 23.692 -3.337 -9.664 1.00 0.00 H new ATOM 0 HA PHE B 23 26.024 -4.419 -11.083 1.00 0.00 H new ATOM 0 HB2 PHE B 23 24.872 -3.509 -12.796 1.00 0.00 H new ATOM 0 HB3 PHE B 23 23.699 -2.815 -11.694 1.00 0.00 H new ATOM 0 HD1 PHE B 23 26.935 -2.249 -13.405 1.00 0.00 H new ATOM 0 HD2 PHE B 23 23.869 -0.509 -10.953 1.00 0.00 H new ATOM 0 HE1 PHE B 23 27.896 0.001 -13.801 1.00 0.00 H new ATOM 0 HE2 PHE B 23 24.827 1.743 -11.352 1.00 0.00 H new ATOM 0 HZ PHE B 23 26.843 1.998 -12.774 1.00 0.00 H new ATOM 765 N VAL B 24 26.044 -1.820 -9.111 1.00 0.00 N0 ATOM 766 CA VAL B 24 26.889 -0.853 -8.425 1.00 0.00 C0 ATOM 767 C VAL B 24 27.956 -1.567 -7.598 1.00 0.00 C0 ATOM 768 O VAL B 24 29.135 -1.245 -7.690 1.00 0.00 O0 ATOM 769 CB VAL B 24 26.010 0.030 -7.528 1.00 0.00 C0 ATOM 770 CG1 VAL B 24 26.701 0.298 -6.184 1.00 0.00 C0 ATOM 771 CG2 VAL B 24 25.745 1.358 -8.239 1.00 0.00 C0 ATOM 0 H VAL B 24 25.091 -1.872 -8.752 1.00 0.00 H new ATOM 0 HA VAL B 24 27.398 -0.229 -9.159 1.00 0.00 H new ATOM 0 HB VAL B 24 25.070 -0.488 -7.336 1.00 0.00 H new ATOM 0 HG11 VAL B 24 26.060 0.926 -5.564 1.00 0.00 H new ATOM 0 HG12 VAL B 24 26.885 -0.648 -5.674 1.00 0.00 H new ATOM 0 HG13 VAL B 24 27.649 0.807 -6.357 1.00 0.00 H new ATOM 0 HG21 VAL B 24 25.121 1.991 -7.608 1.00 0.00 H new ATOM 0 HG22 VAL B 24 26.692 1.861 -8.434 1.00 0.00 H new ATOM 0 HG23 VAL B 24 25.233 1.170 -9.183 1.00 0.00 H new ATOM 781 N VAL B 25 27.529 -2.525 -6.781 1.00 0.00 N0 ATOM 782 CA VAL B 25 28.465 -3.271 -5.929 1.00 0.00 C0 ATOM 783 C VAL B 25 29.683 -3.746 -6.725 1.00 0.00 C0 ATOM 784 O VAL B 25 30.823 -3.482 -6.343 1.00 0.00 O0 ATOM 785 CB VAL B 25 27.775 -4.493 -5.276 1.00 0.00 C0 ATOM 786 CG1 VAL B 25 26.624 -5.020 -6.160 1.00 0.00 C0 ATOM 787 CG2 VAL B 25 28.818 -5.605 -5.066 1.00 0.00 C0 ATOM 0 H VAL B 25 26.553 -2.805 -6.687 1.00 0.00 H new ATOM 0 HA VAL B 25 28.796 -2.588 -5.147 1.00 0.00 H new ATOM 0 HB VAL B 25 27.353 -4.187 -4.319 1.00 0.00 H new ATOM 0 HG11 VAL B 25 26.158 -5.878 -5.676 1.00 0.00 H new ATOM 0 HG12 VAL B 25 25.882 -4.234 -6.298 1.00 0.00 H new ATOM 0 HG13 VAL B 25 27.019 -5.321 -7.130 1.00 0.00 H new ATOM 0 HG21 VAL B 25 28.340 -6.470 -4.606 1.00 0.00 H new ATOM 0 HG22 VAL B 25 29.241 -5.893 -6.028 1.00 0.00 H new ATOM 0 HG23 VAL B 25 29.612 -5.240 -4.415 1.00 0.00 H new ATOM 797 N PHE B 26 29.439 -4.462 -7.817 1.00 0.00 N0 ATOM 798 CA PHE B 26 30.526 -4.979 -8.637 1.00 0.00 C0 ATOM 799 C PHE B 26 31.326 -3.845 -9.258 1.00 0.00 C0 ATOM 800 O PHE B 26 32.549 -3.921 -9.365 1.00 0.00 O0 ATOM 801 CB PHE B 26 29.969 -5.883 -9.736 1.00 0.00 C0 ATOM 802 CG PHE B 26 29.911 -7.296 -9.219 1.00 0.00 C0 ATOM 803 CD1 PHE B 26 28.679 -7.882 -8.908 1.00 0.00 C0 ATOM 804 CD2 PHE B 26 31.097 -8.014 -9.036 1.00 0.00 C0 ATOM 805 CE1 PHE B 26 28.635 -9.190 -8.412 1.00 0.00 C0 ATOM 806 CE2 PHE B 26 31.053 -9.322 -8.545 1.00 0.00 C0 ATOM 807 CZ PHE B 26 29.823 -9.909 -8.231 1.00 0.00 C0 ATOM 0 H PHE B 26 28.505 -4.696 -8.152 1.00 0.00 H new ATOM 0 HA PHE B 26 31.190 -5.558 -7.995 1.00 0.00 H new ATOM 0 HB2 PHE B 26 28.975 -5.548 -10.032 1.00 0.00 H new ATOM 0 HB3 PHE B 26 30.600 -5.831 -10.623 1.00 0.00 H new ATOM 0 HD1 PHE B 26 27.764 -7.326 -9.050 1.00 0.00 H new ATOM 0 HD2 PHE B 26 32.047 -7.558 -9.274 1.00 0.00 H new ATOM 0 HE1 PHE B 26 27.686 -9.644 -8.169 1.00 0.00 H new ATOM 0 HE2 PHE B 26 31.968 -9.879 -8.408 1.00 0.00 H new ATOM 0 HZ PHE B 26 29.789 -10.918 -7.848 1.00 0.00 H new ATOM 817 N LEU B 27 30.631 -2.800 -9.671 1.00 0.00 N0 ATOM 818 CA LEU B 27 31.286 -1.662 -10.287 1.00 0.00 C0 ATOM 819 C LEU B 27 32.273 -1.021 -9.314 1.00 0.00 C0 ATOM 820 O LEU B 27 33.381 -0.638 -9.696 1.00 0.00 O0 ATOM 821 CB LEU B 27 30.231 -0.643 -10.703 1.00 0.00 C0 ATOM 822 CG LEU B 27 30.848 0.386 -11.646 1.00 0.00 C0 ATOM 823 CD1 LEU B 27 31.004 -0.224 -13.044 1.00 0.00 C0 ATOM 824 CD2 LEU B 27 29.936 1.612 -11.723 1.00 0.00 C0 ATOM 0 H LEU B 27 29.618 -2.717 -9.591 1.00 0.00 H new ATOM 0 HA LEU B 27 31.839 -1.999 -11.164 1.00 0.00 H new ATOM 0 HB2 LEU B 27 29.399 -1.147 -11.195 1.00 0.00 H new ATOM 0 HB3 LEU B 27 29.826 -0.145 -9.822 1.00 0.00 H new ATOM 0 HG LEU B 27 31.828 0.681 -11.271 1.00 0.00 H new ATOM 0 HD11 LEU B 27 31.445 0.513 -13.715 1.00 0.00 H new ATOM 0 HD12 LEU B 27 31.652 -1.099 -12.989 1.00 0.00 H new ATOM 0 HD13 LEU B 27 30.026 -0.521 -13.423 1.00 0.00 H new ATOM 0 HD21 LEU B 27 30.374 2.349 -12.396 1.00 0.00 H new ATOM 0 HD22 LEU B 27 28.957 1.314 -12.098 1.00 0.00 H new ATOM 0 HD23 LEU B 27 29.827 2.047 -10.730 1.00 0.00 H new ATOM 836 N LEU B 28 31.865 -0.917 -8.053 1.00 0.00 N0 ATOM 837 CA LEU B 28 32.719 -0.333 -7.028 1.00 0.00 C0 ATOM 838 C LEU B 28 33.947 -1.208 -6.830 1.00 0.00 C0 ATOM 839 O LEU B 28 35.063 -0.712 -6.671 1.00 0.00 O0 ATOM 840 CB LEU B 28 31.951 -0.217 -5.710 1.00 0.00 C0 ATOM 841 CG LEU B 28 32.679 0.751 -4.776 1.00 0.00 C0 ATOM 842 CD1 LEU B 28 32.029 2.133 -4.864 1.00 0.00 C0 ATOM 843 CD2 LEU B 28 32.591 0.236 -3.339 1.00 0.00 C0 ATOM 0 H LEU B 28 30.953 -1.228 -7.719 1.00 0.00 H new ATOM 0 HA LEU B 28 33.029 0.662 -7.346 1.00 0.00 H new ATOM 0 HB2 LEU B 28 30.937 0.136 -5.898 1.00 0.00 H new ATOM 0 HB3 LEU B 28 31.865 -1.197 -5.240 1.00 0.00 H new ATOM 0 HG LEU B 28 33.725 0.823 -5.073 1.00 0.00 H new ATOM 0 HD11 LEU B 28 32.548 2.822 -4.198 1.00 0.00 H new ATOM 0 HD12 LEU B 28 32.093 2.500 -5.888 1.00 0.00 H new ATOM 0 HD13 LEU B 28 30.982 2.062 -4.568 1.00 0.00 H new ATOM 0 HD21 LEU B 28 33.110 0.926 -2.673 1.00 0.00 H new ATOM 0 HD22 LEU B 28 31.545 0.163 -3.042 1.00 0.00 H new ATOM 0 HD23 LEU B 28 33.056 -0.748 -3.276 1.00 0.00 H new ATOM 855 N VAL B 29 33.735 -2.519 -6.854 1.00 0.00 N0 ATOM 856 CA VAL B 29 34.835 -3.458 -6.687 1.00 0.00 C0 ATOM 857 C VAL B 29 35.767 -3.376 -7.890 1.00 0.00 C0 ATOM 858 O VAL B 29 36.980 -3.517 -7.760 1.00 0.00 O0 ATOM 859 CB VAL B 29 34.290 -4.884 -6.509 1.00 0.00 C0 ATOM 860 CG1 VAL B 29 34.778 -5.803 -7.637 1.00 0.00 C0 ATOM 861 CG2 VAL B 29 34.771 -5.436 -5.166 1.00 0.00 C0 ATOM 0 H VAL B 29 32.821 -2.951 -6.986 1.00 0.00 H new ATOM 0 HA VAL B 29 35.401 -3.198 -5.792 1.00 0.00 H new ATOM 0 HB VAL B 29 33.201 -4.849 -6.539 1.00 0.00 H new ATOM 0 HG11 VAL B 29 34.378 -6.806 -7.488 1.00 0.00 H new ATOM 0 HG12 VAL B 29 34.435 -5.415 -8.596 1.00 0.00 H new ATOM 0 HG13 VAL B 29 35.867 -5.842 -7.629 1.00 0.00 H new ATOM 0 HG21 VAL B 29 34.389 -6.448 -5.031 1.00 0.00 H new ATOM 0 HG22 VAL B 29 35.861 -5.454 -5.149 1.00 0.00 H new ATOM 0 HG23 VAL B 29 34.406 -4.800 -4.360 1.00 0.00 H new ATOM 871 N THR B 30 35.187 -3.132 -9.058 1.00 0.00 N0 ATOM 872 CA THR B 30 35.969 -3.014 -10.283 1.00 0.00 C0 ATOM 873 C THR B 30 37.028 -1.923 -10.126 1.00 0.00 C0 ATOM 874 O THR B 30 38.207 -2.129 -10.439 1.00 0.00 O0 ATOM 875 CB THR B 30 35.023 -2.692 -11.455 1.00 0.00 C0 ATOM 876 OG1 THR B 30 34.808 -3.866 -12.226 1.00 0.00 O0 ATOM 877 CG2 THR B 30 35.611 -1.595 -12.349 1.00 0.00 C0 ATOM 0 H THR B 30 34.182 -3.012 -9.184 1.00 0.00 H new ATOM 0 HA THR B 30 36.480 -3.955 -10.486 1.00 0.00 H new ATOM 0 HB THR B 30 34.077 -2.335 -11.047 1.00 0.00 H new ATOM 0 HG1 THR B 30 34.205 -3.662 -12.971 1.00 0.00 H new ATOM 0 HG21 THR B 30 34.924 -1.386 -13.169 1.00 0.00 H new ATOM 0 HG22 THR B 30 35.761 -0.689 -11.762 1.00 0.00 H new ATOM 0 HG23 THR B 30 36.567 -1.928 -12.753 1.00 0.00 H new ATOM 885 N LEU B 31 36.607 -0.764 -9.633 1.00 0.00 N0 ATOM 886 CA LEU B 31 37.536 0.340 -9.443 1.00 0.00 C0 ATOM 887 C LEU B 31 38.557 -0.007 -8.367 1.00 0.00 C0 ATOM 888 O LEU B 31 39.736 0.320 -8.490 1.00 0.00 O0 ATOM 889 CB LEU B 31 36.776 1.617 -9.059 1.00 0.00 C0 ATOM 890 CG LEU B 31 37.207 2.789 -9.959 1.00 0.00 C0 ATOM 891 CD1 LEU B 31 38.731 2.968 -9.900 1.00 0.00 C0 ATOM 892 CD2 LEU B 31 36.764 2.525 -11.407 1.00 0.00 C0 ATOM 0 H LEU B 31 35.644 -0.567 -9.362 1.00 0.00 H new ATOM 0 HA LEU B 31 38.062 0.515 -10.381 1.00 0.00 H new ATOM 0 HB2 LEU B 31 35.703 1.452 -9.155 1.00 0.00 H new ATOM 0 HB3 LEU B 31 36.969 1.862 -8.015 1.00 0.00 H new ATOM 0 HG LEU B 31 36.732 3.703 -9.602 1.00 0.00 H new ATOM 0 HD11 LEU B 31 39.025 3.800 -10.540 1.00 0.00 H new ATOM 0 HD12 LEU B 31 39.033 3.176 -8.874 1.00 0.00 H new ATOM 0 HD13 LEU B 31 39.218 2.056 -10.244 1.00 0.00 H new ATOM 0 HD21 LEU B 31 37.072 3.358 -12.039 1.00 0.00 H new ATOM 0 HD22 LEU B 31 37.226 1.606 -11.767 1.00 0.00 H new ATOM 0 HD23 LEU B 31 35.679 2.424 -11.443 1.00 0.00 H new ATOM 904 N ALA B 32 38.100 -0.677 -7.314 1.00 0.00 N0 ATOM 905 CA ALA B 32 38.992 -1.067 -6.228 1.00 0.00 C0 ATOM 906 C ALA B 32 39.957 -2.155 -6.693 1.00 0.00 C0 ATOM 907 O ALA B 32 41.041 -2.314 -6.135 1.00 0.00 O0 ATOM 908 CB ALA B 32 38.182 -1.574 -5.033 1.00 0.00 C0 ATOM 0 H ALA B 32 37.128 -0.959 -7.190 1.00 0.00 H new ATOM 0 HA ALA B 32 39.566 -0.191 -5.926 1.00 0.00 H new ATOM 0 HB1 ALA B 32 38.860 -1.862 -4.230 1.00 0.00 H new ATOM 0 HB2 ALA B 32 37.518 -0.784 -4.682 1.00 0.00 H new ATOM 0 HB3 ALA B 32 37.590 -2.438 -5.335 1.00 0.00 H new ATOM 914 N ILE B 33 39.552 -2.907 -7.715 1.00 0.00 N0 ATOM 915 CA ILE B 33 40.386 -3.981 -8.240 1.00 0.00 C0 ATOM 916 C ILE B 33 41.567 -3.414 -9.011 1.00 0.00 C0 ATOM 917 O ILE B 33 42.646 -4.003 -9.024 1.00 0.00 O0 ATOM 918 CB ILE B 33 39.550 -4.897 -9.146 1.00 0.00 C0 ATOM 919 CG1 ILE B 33 39.609 -6.323 -8.602 1.00 0.00 C0 ATOM 920 CG2 ILE B 33 40.088 -4.893 -10.586 1.00 0.00 C0 ATOM 921 CD1 ILE B 33 38.531 -7.164 -9.280 1.00 0.00 C0 ATOM 0 H ILE B 33 38.658 -2.792 -8.192 1.00 0.00 H new ATOM 0 HA ILE B 33 40.771 -4.564 -7.403 1.00 0.00 H new ATOM 0 HB ILE B 33 38.524 -4.529 -9.156 1.00 0.00 H new ATOM 0 HG12 ILE B 33 40.593 -6.755 -8.786 1.00 0.00 H new ATOM 0 HG13 ILE B 33 39.459 -6.320 -7.522 1.00 0.00 H new ATOM 0 HG21 ILE B 33 39.477 -5.550 -11.205 1.00 0.00 H new ATOM 0 HG22 ILE B 33 40.050 -3.880 -10.986 1.00 0.00 H new ATOM 0 HG23 ILE B 33 41.119 -5.246 -10.590 1.00 0.00 H new ATOM 0 HD11 ILE B 33 38.569 -8.183 -8.895 1.00 0.00 H new ATOM 0 HD12 ILE B 33 37.551 -6.734 -9.073 1.00 0.00 H new ATOM 0 HD13 ILE B 33 38.702 -7.176 -10.356 1.00 0.00 H new ATOM 933 N LEU B 34 41.348 -2.276 -9.661 1.00 0.00 N0 ATOM 934 CA LEU B 34 42.402 -1.640 -10.444 1.00 0.00 C0 ATOM 935 C LEU B 34 43.695 -1.575 -9.645 1.00 0.00 C0 ATOM 936 O LEU B 34 44.787 -1.660 -10.206 1.00 0.00 O0 ATOM 937 CB LEU B 34 41.972 -0.234 -10.842 1.00 0.00 C0 ATOM 938 CG LEU B 34 42.861 0.255 -11.980 1.00 0.00 C0 ATOM 939 CD1 LEU B 34 42.001 0.963 -13.029 1.00 0.00 C0 ATOM 940 CD2 LEU B 34 43.897 1.231 -11.422 1.00 0.00 C0 ATOM 0 H LEU B 34 40.458 -1.778 -9.662 1.00 0.00 H new ATOM 0 HA LEU B 34 42.576 -2.234 -11.341 1.00 0.00 H new ATOM 0 HB2 LEU B 34 40.928 -0.234 -11.154 1.00 0.00 H new ATOM 0 HB3 LEU B 34 42.050 0.439 -9.988 1.00 0.00 H new ATOM 0 HG LEU B 34 43.368 -0.592 -12.442 1.00 0.00 H new ATOM 0 HD11 LEU B 34 42.635 1.313 -13.843 1.00 0.00 H new ATOM 0 HD12 LEU B 34 41.259 0.267 -13.421 1.00 0.00 H new ATOM 0 HD13 LEU B 34 41.496 1.813 -12.571 1.00 0.00 H new ATOM 0 HD21 LEU B 34 44.536 1.585 -12.231 1.00 0.00 H new ATOM 0 HD22 LEU B 34 43.388 2.079 -10.964 1.00 0.00 H new ATOM 0 HD23 LEU B 34 44.506 0.726 -10.673 1.00 0.00 H new ATOM 952 N THR B 35 43.563 -1.436 -8.333 1.00 0.00 N0 ATOM 953 CA THR B 35 44.731 -1.376 -7.469 1.00 0.00 C0 ATOM 954 C THR B 35 44.920 -2.702 -6.739 1.00 0.00 C0 ATOM 955 O THR B 35 46.045 -3.097 -6.435 1.00 0.00 O0 ATOM 956 CB THR B 35 44.588 -0.238 -6.455 1.00 0.00 C0 ATOM 957 OG1 THR B 35 45.750 -0.188 -5.638 1.00 0.00 O0 ATOM 958 CG2 THR B 35 43.357 -0.474 -5.580 1.00 0.00 C0 ATOM 0 H THR B 35 42.668 -1.363 -7.849 1.00 0.00 H new ATOM 0 HA THR B 35 45.607 -1.186 -8.089 1.00 0.00 H new ATOM 0 HB THR B 35 44.472 0.707 -6.986 1.00 0.00 H new ATOM 0 HG1 THR B 35 45.662 0.541 -4.989 1.00 0.00 H new ATOM 0 HG21 THR B 35 43.261 0.339 -4.861 1.00 0.00 H new ATOM 0 HG22 THR B 35 42.466 -0.511 -6.207 1.00 0.00 H new ATOM 0 HG23 THR B 35 43.465 -1.419 -5.047 1.00 0.00 H new ATOM 966 N ALA B 36 43.814 -3.386 -6.466 1.00 0.00 N0 ATOM 967 CA ALA B 36 43.874 -4.670 -5.776 1.00 0.00 C0 ATOM 968 C ALA B 36 44.603 -5.708 -6.625 1.00 0.00 C0 ATOM 969 O ALA B 36 45.092 -6.710 -6.105 1.00 0.00 O0 ATOM 970 CB ALA B 36 42.461 -5.166 -5.463 1.00 0.00 C0 ATOM 0 H ALA B 36 42.873 -3.077 -6.709 1.00 0.00 H new ATOM 0 HA ALA B 36 44.424 -4.530 -4.845 1.00 0.00 H new ATOM 0 HB1 ALA B 36 42.518 -6.125 -4.948 1.00 0.00 H new ATOM 0 HB2 ALA B 36 41.954 -4.441 -4.826 1.00 0.00 H new ATOM 0 HB3 ALA B 36 41.903 -5.285 -6.392 1.00 0.00 H new ATOM 976 N LEU B 37 44.667 -5.467 -7.933 1.00 0.00 N0 ATOM 977 CA LEU B 37 45.336 -6.392 -8.838 1.00 0.00 C0 ATOM 978 C LEU B 37 46.852 -6.326 -8.642 1.00 0.00 C0 ATOM 979 O LEU B 37 47.582 -5.778 -9.467 1.00 0.00 O0 ATOM 980 CB LEU B 37 44.963 -6.054 -10.290 1.00 0.00 C0 ATOM 981 CG LEU B 37 44.806 -7.343 -11.108 1.00 0.00 C0 ATOM 982 CD1 LEU B 37 46.017 -8.256 -10.882 1.00 0.00 C0 ATOM 983 CD2 LEU B 37 43.522 -8.071 -10.687 1.00 0.00 C0 ATOM 0 H LEU B 37 44.266 -4.645 -8.385 1.00 0.00 H new ATOM 0 HA LEU B 37 45.009 -7.408 -8.617 1.00 0.00 H new ATOM 0 HB2 LEU B 37 44.034 -5.485 -10.312 1.00 0.00 H new ATOM 0 HB3 LEU B 37 45.733 -5.424 -10.734 1.00 0.00 H new ATOM 0 HG LEU B 37 44.744 -7.088 -12.166 1.00 0.00 H new ATOM 0 HD11 LEU B 37 45.898 -9.169 -11.466 1.00 0.00 H new ATOM 0 HD12 LEU B 37 46.925 -7.740 -11.195 1.00 0.00 H new ATOM 0 HD13 LEU B 37 46.090 -8.509 -9.824 1.00 0.00 H new ATOM 0 HD21 LEU B 37 43.414 -8.986 -11.270 1.00 0.00 H new ATOM 0 HD22 LEU B 37 43.576 -8.321 -9.627 1.00 0.00 H new ATOM 0 HD23 LEU B 37 42.662 -7.425 -10.864 1.00 0.00 H new ATOM 1092 N ILE C 13 7.303 8.241 -5.361 1.00 0.00 N0 ATOM 1093 CA ILE C 13 8.640 8.654 -5.766 1.00 0.00 C0 ATOM 1094 C ILE C 13 9.676 8.281 -4.699 1.00 0.00 C0 ATOM 1095 O ILE C 13 10.870 8.204 -4.982 1.00 0.00 O0 ATOM 1096 CB ILE C 13 8.651 10.171 -6.010 1.00 0.00 C0 ATOM 1097 CG1 ILE C 13 7.995 10.473 -7.365 1.00 0.00 C0 ATOM 1098 CG2 ILE C 13 10.091 10.700 -6.006 1.00 0.00 C0 ATOM 1099 CD1 ILE C 13 8.981 10.187 -8.504 1.00 0.00 C0 ATOM 0 HA ILE C 13 8.905 8.134 -6.686 1.00 0.00 H new ATOM 0 HB ILE C 13 8.094 10.664 -5.213 1.00 0.00 H new ATOM 0 HG12 ILE C 13 7.099 9.864 -7.488 1.00 0.00 H new ATOM 0 HG13 ILE C 13 7.679 11.516 -7.400 1.00 0.00 H new ATOM 0 HG21 ILE C 13 10.084 11.776 -6.180 1.00 0.00 H new ATOM 0 HG22 ILE C 13 10.553 10.492 -5.041 1.00 0.00 H new ATOM 0 HG23 ILE C 13 10.661 10.209 -6.794 1.00 0.00 H new ATOM 0 HD11 ILE C 13 8.505 10.405 -9.460 1.00 0.00 H new ATOM 0 HD12 ILE C 13 9.864 10.815 -8.387 1.00 0.00 H new ATOM 0 HD13 ILE C 13 9.275 9.138 -8.476 1.00 0.00 H new ATOM 1111 N VAL C 14 9.213 8.061 -3.471 1.00 0.00 N0 ATOM 1112 CA VAL C 14 10.113 7.711 -2.373 1.00 0.00 C0 ATOM 1113 C VAL C 14 11.077 6.588 -2.771 1.00 0.00 C0 ATOM 1114 O VAL C 14 12.226 6.564 -2.328 1.00 0.00 O0 ATOM 1115 CB VAL C 14 9.297 7.266 -1.154 1.00 0.00 C0 ATOM 1116 CG1 VAL C 14 8.283 8.352 -0.774 1.00 0.00 C0 ATOM 1117 CG2 VAL C 14 8.558 5.963 -1.482 1.00 0.00 C0 ATOM 0 H VAL C 14 8.228 8.118 -3.211 1.00 0.00 H new ATOM 0 HA VAL C 14 10.699 8.597 -2.130 1.00 0.00 H new ATOM 0 HB VAL C 14 9.971 7.102 -0.313 1.00 0.00 H new ATOM 0 HG11 VAL C 14 7.708 8.026 0.093 1.00 0.00 H new ATOM 0 HG12 VAL C 14 8.811 9.275 -0.533 1.00 0.00 H new ATOM 0 HG13 VAL C 14 7.608 8.528 -1.611 1.00 0.00 H new ATOM 0 HG21 VAL C 14 7.978 5.646 -0.616 1.00 0.00 H new ATOM 0 HG22 VAL C 14 7.889 6.127 -2.327 1.00 0.00 H new ATOM 0 HG23 VAL C 14 9.282 5.189 -1.737 1.00 0.00 H new ATOM 1127 N ASN C 15 10.605 5.661 -3.600 1.00 0.00 N0 ATOM 1128 CA ASN C 15 11.435 4.539 -4.040 1.00 0.00 C0 ATOM 1129 C ASN C 15 12.630 5.029 -4.852 1.00 0.00 C0 ATOM 1130 O ASN C 15 13.784 4.810 -4.486 1.00 0.00 O0 ATOM 1131 CB ASN C 15 10.596 3.588 -4.896 1.00 0.00 C0 ATOM 1132 CG ASN C 15 10.232 2.340 -4.098 1.00 0.00 C0 ATOM 1133 OD1 ASN C 15 9.031 2.220 -3.602 1.00 0.00 O0 flip ATOM 1134 ND2 ASN C 15 11.062 1.446 -3.930 1.00 0.00 N0 flip ATOM 0 H ASN C 15 9.658 5.662 -3.980 1.00 0.00 H new ATOM 0 HA ASN C 15 11.806 4.018 -3.157 1.00 0.00 H new ATOM 0 HB2 ASN C 15 9.689 4.092 -5.229 1.00 0.00 H new ATOM 0 HB3 ASN C 15 11.152 3.307 -5.791 1.00 0.00 H new ATOM 0 HD21 ASN C 15 12.000 1.542 -4.318 1.00 0.00 H new ATOM 0 HD22 ASN C 15 10.811 0.610 -3.402 1.00 0.00 H new ATOM 1141 N SER C 16 12.342 5.707 -5.949 1.00 0.00 N0 ATOM 1142 CA SER C 16 13.378 6.244 -6.810 1.00 0.00 C0 ATOM 1143 C SER C 16 14.271 7.191 -6.010 1.00 0.00 C0 ATOM 1144 O SER C 16 15.482 7.250 -6.222 1.00 0.00 O0 ATOM 1145 CB SER C 16 12.744 7.013 -7.970 1.00 0.00 C0 ATOM 1146 OG SER C 16 12.020 6.109 -8.792 1.00 0.00 O0 ATOM 0 H SER C 16 11.391 5.899 -6.265 1.00 0.00 H new ATOM 0 HA SER C 16 13.974 5.420 -7.203 1.00 0.00 H new ATOM 0 HB2 SER C 16 12.079 7.787 -7.588 1.00 0.00 H new ATOM 0 HB3 SER C 16 13.516 7.515 -8.554 1.00 0.00 H new ATOM 0 HG SER C 16 11.611 6.599 -9.536 1.00 0.00 H new ATOM 1152 N VAL C 17 13.661 7.932 -5.082 1.00 0.00 N0 ATOM 1153 CA VAL C 17 14.417 8.864 -4.251 1.00 0.00 C0 ATOM 1154 C VAL C 17 15.560 8.141 -3.582 1.00 0.00 C0 ATOM 1155 O VAL C 17 16.693 8.596 -3.632 1.00 0.00 O0 ATOM 1156 CB VAL C 17 13.517 9.499 -3.182 1.00 0.00 C0 ATOM 1157 CG1 VAL C 17 14.368 9.931 -1.980 1.00 0.00 C0 ATOM 1158 CG2 VAL C 17 12.811 10.732 -3.779 1.00 0.00 C0 ATOM 0 H VAL C 17 12.660 7.904 -4.891 1.00 0.00 H new ATOM 0 HA VAL C 17 14.807 9.655 -4.892 1.00 0.00 H new ATOM 0 HB VAL C 17 12.774 8.772 -2.855 1.00 0.00 H new ATOM 0 HG11 VAL C 17 13.726 10.381 -1.223 1.00 0.00 H new ATOM 0 HG12 VAL C 17 14.871 9.061 -1.558 1.00 0.00 H new ATOM 0 HG13 VAL C 17 15.112 10.658 -2.304 1.00 0.00 H new ATOM 0 HG21 VAL C 17 12.171 11.186 -3.023 1.00 0.00 H new ATOM 0 HG22 VAL C 17 13.557 11.456 -4.105 1.00 0.00 H new ATOM 0 HG23 VAL C 17 12.205 10.427 -4.632 1.00 0.00 H new ATOM 1168 N LEU C 18 15.265 6.999 -2.977 1.00 0.00 N0 ATOM 1169 CA LEU C 18 16.303 6.221 -2.325 1.00 0.00 C0 ATOM 1170 C LEU C 18 17.307 5.735 -3.364 1.00 0.00 C0 ATOM 1171 O LEU C 18 18.485 5.542 -3.063 1.00 0.00 O0 ATOM 1172 CB LEU C 18 15.687 5.034 -1.586 1.00 0.00 C0 ATOM 1173 CG LEU C 18 15.640 5.343 -0.089 1.00 0.00 C0 ATOM 1174 CD1 LEU C 18 14.827 6.619 0.149 1.00 0.00 C0 ATOM 1175 CD2 LEU C 18 14.989 4.170 0.646 1.00 0.00 C0 ATOM 0 H LEU C 18 14.329 6.597 -2.925 1.00 0.00 H new ATOM 0 HA LEU C 18 16.819 6.849 -1.599 1.00 0.00 H new ATOM 0 HB2 LEU C 18 14.682 4.839 -1.961 1.00 0.00 H new ATOM 0 HB3 LEU C 18 16.275 4.134 -1.765 1.00 0.00 H new ATOM 0 HG LEU C 18 16.653 5.492 0.286 1.00 0.00 H new ATOM 0 HD11 LEU C 18 14.795 6.836 1.217 1.00 0.00 H new ATOM 0 HD12 LEU C 18 15.294 7.451 -0.377 1.00 0.00 H new ATOM 0 HD13 LEU C 18 13.812 6.478 -0.223 1.00 0.00 H new ATOM 0 HD21 LEU C 18 14.953 4.385 1.714 1.00 0.00 H new ATOM 0 HD22 LEU C 18 13.976 4.023 0.271 1.00 0.00 H new ATOM 0 HD23 LEU C 18 15.573 3.266 0.477 1.00 0.00 H new ATOM 1187 N LEU C 19 16.833 5.547 -4.591 1.00 0.00 N0 ATOM 1188 CA LEU C 19 17.712 5.089 -5.682 1.00 0.00 C0 ATOM 1189 C LEU C 19 18.847 6.080 -5.908 1.00 0.00 C0 ATOM 1190 O LEU C 19 19.878 5.730 -6.479 1.00 0.00 O0 ATOM 1191 CB LEU C 19 16.893 4.871 -6.980 1.00 0.00 C0 ATOM 1192 CG LEU C 19 17.340 5.786 -8.155 1.00 0.00 C0 ATOM 1193 CD1 LEU C 19 18.463 5.100 -8.960 1.00 0.00 C0 ATOM 1194 CD2 LEU C 19 16.139 6.031 -9.078 1.00 0.00 C0 ATOM 0 H LEU C 19 15.861 5.700 -4.861 1.00 0.00 H new ATOM 0 HA LEU C 19 18.154 4.134 -5.396 1.00 0.00 H new ATOM 0 HB2 LEU C 19 16.983 3.829 -7.287 1.00 0.00 H new ATOM 0 HB3 LEU C 19 15.839 5.051 -6.770 1.00 0.00 H new ATOM 0 HG LEU C 19 17.710 6.731 -7.757 1.00 0.00 H new ATOM 0 HD11 LEU C 19 18.770 5.748 -9.781 1.00 0.00 H new ATOM 0 HD12 LEU C 19 19.316 4.912 -8.308 1.00 0.00 H new ATOM 0 HD13 LEU C 19 18.098 4.155 -9.361 1.00 0.00 H new ATOM 0 HD21 LEU C 19 16.441 6.672 -9.906 1.00 0.00 H new ATOM 0 HD22 LEU C 19 15.780 5.079 -9.469 1.00 0.00 H new ATOM 0 HD23 LEU C 19 15.341 6.517 -8.516 1.00 0.00 H new ATOM 1206 N PHE C 20 18.655 7.328 -5.461 1.00 0.00 N0 ATOM 1207 CA PHE C 20 19.675 8.372 -5.632 1.00 0.00 C0 ATOM 1208 C PHE C 20 21.054 7.902 -5.167 1.00 0.00 C0 ATOM 1209 O PHE C 20 22.069 8.479 -5.547 1.00 0.00 O0 ATOM 1210 CB PHE C 20 19.273 9.637 -4.873 1.00 0.00 C0 ATOM 1211 CG PHE C 20 19.695 9.528 -3.428 1.00 0.00 C0 ATOM 1212 CD1 PHE C 20 20.476 10.529 -2.845 1.00 0.00 C0 ATOM 1213 CD2 PHE C 20 19.296 8.426 -2.671 1.00 0.00 C0 ATOM 1214 CE1 PHE C 20 20.851 10.424 -1.502 1.00 0.00 C0 ATOM 1215 CE2 PHE C 20 19.670 8.317 -1.334 1.00 0.00 C0 ATOM 1216 CZ PHE C 20 20.447 9.315 -0.749 1.00 0.00 C0 ATOM 0 H PHE C 20 17.810 7.638 -4.982 1.00 0.00 H new ATOM 0 HA PHE C 20 19.739 8.593 -6.697 1.00 0.00 H new ATOM 0 HB2 PHE C 20 19.738 10.509 -5.332 1.00 0.00 H new ATOM 0 HB3 PHE C 20 18.194 9.781 -4.936 1.00 0.00 H new ATOM 0 HD1 PHE C 20 20.789 11.381 -3.430 1.00 0.00 H new ATOM 0 HD2 PHE C 20 18.694 7.653 -3.125 1.00 0.00 H new ATOM 0 HE1 PHE C 20 21.451 11.197 -1.046 1.00 0.00 H new ATOM 0 HE2 PHE C 20 19.359 7.462 -0.752 1.00 0.00 H new ATOM 0 HZ PHE C 20 20.738 9.233 0.288 1.00 0.00 H new ATOM 1226 N LEU C 21 21.093 6.831 -4.373 1.00 0.00 N0 ATOM 1227 CA LEU C 21 22.348 6.268 -3.899 1.00 0.00 C0 ATOM 1228 C LEU C 21 23.340 6.072 -5.063 1.00 0.00 C0 ATOM 1229 O LEU C 21 24.547 5.986 -4.842 1.00 0.00 O0 ATOM 1230 CB LEU C 21 22.061 4.931 -3.207 1.00 0.00 C0 ATOM 1231 CG LEU C 21 23.382 4.254 -2.820 1.00 0.00 C0 ATOM 1232 CD1 LEU C 21 23.226 3.573 -1.454 1.00 0.00 C0 ATOM 1233 CD2 LEU C 21 23.754 3.206 -3.879 1.00 0.00 C0 ATOM 0 H LEU C 21 20.263 6.337 -4.046 1.00 0.00 H new ATOM 0 HA LEU C 21 22.806 6.958 -3.190 1.00 0.00 H new ATOM 0 HB2 LEU C 21 21.451 5.094 -2.318 1.00 0.00 H new ATOM 0 HB3 LEU C 21 21.490 4.282 -3.871 1.00 0.00 H new ATOM 0 HG LEU C 21 24.171 5.004 -2.764 1.00 0.00 H new ATOM 0 HD11 LEU C 21 24.164 3.092 -1.178 1.00 0.00 H new ATOM 0 HD12 LEU C 21 22.966 4.319 -0.703 1.00 0.00 H new ATOM 0 HD13 LEU C 21 22.436 2.824 -1.509 1.00 0.00 H new ATOM 0 HD21 LEU C 21 24.693 2.726 -3.602 1.00 0.00 H new ATOM 0 HD22 LEU C 21 22.967 2.455 -3.940 1.00 0.00 H new ATOM 0 HD23 LEU C 21 23.867 3.692 -4.848 1.00 0.00 H new ATOM 1245 N ALA C 22 22.831 6.026 -6.304 1.00 0.00 N0 ATOM 1246 CA ALA C 22 23.693 5.874 -7.481 1.00 0.00 C0 ATOM 1247 C ALA C 22 24.781 6.952 -7.518 1.00 0.00 C0 ATOM 1248 O ALA C 22 25.785 6.807 -8.215 1.00 0.00 O0 ATOM 1249 CB ALA C 22 22.848 5.972 -8.753 1.00 0.00 C0 ATOM 0 H ALA C 22 21.835 6.091 -6.515 1.00 0.00 H new ATOM 0 HA ALA C 22 24.174 4.898 -7.422 1.00 0.00 H new ATOM 0 HB1 ALA C 22 23.490 5.859 -9.626 1.00 0.00 H new ATOM 0 HB2 ALA C 22 22.095 5.183 -8.752 1.00 0.00 H new ATOM 0 HB3 ALA C 22 22.355 6.944 -8.789 1.00 0.00 H new ATOM 1255 N PHE C 23 24.580 8.027 -6.765 1.00 0.00 N0 ATOM 1256 CA PHE C 23 25.557 9.106 -6.710 1.00 0.00 C0 ATOM 1257 C PHE C 23 26.562 8.825 -5.596 1.00 0.00 C0 ATOM 1258 O PHE C 23 27.718 9.245 -5.662 1.00 0.00 O0 ATOM 1259 CB PHE C 23 24.844 10.435 -6.460 1.00 0.00 C0 ATOM 1260 CG PHE C 23 25.426 11.091 -5.236 1.00 0.00 C0 ATOM 1261 CD1 PHE C 23 26.567 11.890 -5.350 1.00 0.00 C0 ATOM 1262 CD2 PHE C 23 24.830 10.892 -3.986 1.00 0.00 C0 ATOM 1263 CE1 PHE C 23 27.115 12.492 -4.214 1.00 0.00 C0 ATOM 1264 CE2 PHE C 23 25.376 11.496 -2.848 1.00 0.00 C0 ATOM 1265 CZ PHE C 23 26.519 12.295 -2.962 1.00 0.00 C0 ATOM 0 H PHE C 23 23.753 8.174 -6.187 1.00 0.00 H new ATOM 0 HA PHE C 23 26.088 9.168 -7.660 1.00 0.00 H new ATOM 0 HB2 PHE C 23 24.956 11.089 -7.325 1.00 0.00 H new ATOM 0 HB3 PHE C 23 23.776 10.267 -6.323 1.00 0.00 H new ATOM 0 HD1 PHE C 23 27.025 12.042 -6.316 1.00 0.00 H new ATOM 0 HD2 PHE C 23 23.949 10.273 -3.899 1.00 0.00 H new ATOM 0 HE1 PHE C 23 27.997 13.109 -4.302 1.00 0.00 H new ATOM 0 HE2 PHE C 23 24.916 11.346 -1.883 1.00 0.00 H new ATOM 0 HZ PHE C 23 26.942 12.760 -2.084 1.00 0.00 H new ATOM 1275 N VAL C 24 26.104 8.100 -4.577 1.00 0.00 N0 ATOM 1276 CA VAL C 24 26.948 7.741 -3.446 1.00 0.00 C0 ATOM 1277 C VAL C 24 28.006 6.725 -3.869 1.00 0.00 C0 ATOM 1278 O VAL C 24 29.188 6.903 -3.593 1.00 0.00 O0 ATOM 1279 CB VAL C 24 26.066 7.169 -2.328 1.00 0.00 C0 ATOM 1280 CG1 VAL C 24 26.748 5.969 -1.656 1.00 0.00 C0 ATOM 1281 CG2 VAL C 24 25.811 8.259 -1.284 1.00 0.00 C0 ATOM 0 H VAL C 24 25.148 7.750 -4.514 1.00 0.00 H new ATOM 0 HA VAL C 24 27.465 8.629 -3.081 1.00 0.00 H new ATOM 0 HB VAL C 24 25.123 6.834 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL C 24 26.105 5.580 -0.867 1.00 0.00 H new ATOM 0 HG12 VAL C 24 26.925 5.189 -2.397 1.00 0.00 H new ATOM 0 HG13 VAL C 24 27.699 6.284 -1.226 1.00 0.00 H new ATOM 0 HG21 VAL C 24 25.185 7.859 -0.486 1.00 0.00 H new ATOM 0 HG22 VAL C 24 26.761 8.593 -0.867 1.00 0.00 H new ATOM 0 HG23 VAL C 24 25.305 9.102 -1.754 1.00 0.00 H new ATOM 1291 N VAL C 25 27.570 5.655 -4.526 1.00 0.00 N0 ATOM 1292 CA VAL C 25 28.498 4.607 -4.974 1.00 0.00 C0 ATOM 1293 C VAL C 25 29.720 5.206 -5.672 1.00 0.00 C0 ATOM 1294 O VAL C 25 30.858 4.916 -5.304 1.00 0.00 O0 ATOM 1295 CB VAL C 25 27.800 3.612 -5.932 1.00 0.00 C0 ATOM 1296 CG1 VAL C 25 26.652 4.298 -6.705 1.00 0.00 C0 ATOM 1297 CG2 VAL C 25 28.837 3.062 -6.926 1.00 0.00 C0 ATOM 0 H VAL C 25 26.592 5.486 -4.761 1.00 0.00 H new ATOM 0 HA VAL C 25 28.826 4.073 -4.082 1.00 0.00 H new ATOM 0 HB VAL C 25 27.374 2.799 -5.344 1.00 0.00 H new ATOM 0 HG11 VAL C 25 26.179 3.576 -7.371 1.00 0.00 H new ATOM 0 HG12 VAL C 25 25.914 4.678 -5.999 1.00 0.00 H new ATOM 0 HG13 VAL C 25 27.052 5.125 -7.292 1.00 0.00 H new ATOM 0 HG21 VAL C 25 28.353 2.360 -7.605 1.00 0.00 H new ATOM 0 HG22 VAL C 25 29.264 3.885 -7.499 1.00 0.00 H new ATOM 0 HG23 VAL C 25 29.629 2.551 -6.379 1.00 0.00 H new ATOM 1307 N PHE C 26 29.481 6.025 -6.691 1.00 0.00 N0 ATOM 1308 CA PHE C 26 30.572 6.636 -7.438 1.00 0.00 C0 ATOM 1309 C PHE C 26 31.381 7.572 -6.554 1.00 0.00 C0 ATOM 1310 O PHE C 26 32.604 7.640 -6.661 1.00 0.00 O0 ATOM 1311 CB PHE C 26 30.020 7.404 -8.638 1.00 0.00 C0 ATOM 1312 CG PHE C 26 29.953 6.476 -9.820 1.00 0.00 C0 ATOM 1313 CD1 PHE C 26 28.717 6.007 -10.281 1.00 0.00 C0 ATOM 1314 CD2 PHE C 26 31.136 6.070 -10.448 1.00 0.00 C0 ATOM 1315 CE1 PHE C 26 28.666 5.132 -11.371 1.00 0.00 C0 ATOM 1316 CE2 PHE C 26 31.084 5.199 -11.539 1.00 0.00 C0 ATOM 1317 CZ PHE C 26 29.850 4.729 -12.000 1.00 0.00 C0 ATOM 0 H PHE C 26 28.548 6.279 -7.016 1.00 0.00 H new ATOM 0 HA PHE C 26 31.230 5.841 -7.789 1.00 0.00 H new ATOM 0 HB2 PHE C 26 29.029 7.797 -8.411 1.00 0.00 H new ATOM 0 HB3 PHE C 26 30.658 8.258 -8.865 1.00 0.00 H new ATOM 0 HD1 PHE C 26 27.804 6.320 -9.796 1.00 0.00 H new ATOM 0 HD2 PHE C 26 32.089 6.430 -10.089 1.00 0.00 H new ATOM 0 HE1 PHE C 26 27.714 4.767 -11.727 1.00 0.00 H new ATOM 0 HE2 PHE C 26 31.996 4.889 -12.026 1.00 0.00 H new ATOM 0 HZ PHE C 26 29.810 4.054 -12.842 1.00 0.00 H new ATOM 1327 N LEU C 27 30.692 8.293 -5.687 1.00 0.00 N0 ATOM 1328 CA LEU C 27 31.355 9.227 -4.797 1.00 0.00 C0 ATOM 1329 C LEU C 27 32.338 8.492 -3.887 1.00 0.00 C0 ATOM 1330 O LEU C 27 33.450 8.965 -3.641 1.00 0.00 O0 ATOM 1331 CB LEU C 27 30.307 9.946 -3.956 1.00 0.00 C0 ATOM 1332 CG LEU C 27 30.934 11.157 -3.269 1.00 0.00 C0 ATOM 1333 CD1 LEU C 27 31.098 12.296 -4.283 1.00 0.00 C0 ATOM 1334 CD2 LEU C 27 30.027 11.616 -2.126 1.00 0.00 C0 ATOM 0 H LEU C 27 29.678 8.250 -5.581 1.00 0.00 H new ATOM 0 HA LEU C 27 31.912 9.952 -5.390 1.00 0.00 H new ATOM 0 HB2 LEU C 27 29.477 10.264 -4.587 1.00 0.00 H new ATOM 0 HB3 LEU C 27 29.897 9.265 -3.210 1.00 0.00 H new ATOM 0 HG LEU C 27 31.912 10.885 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU C 27 31.546 13.160 -3.791 1.00 0.00 H new ATOM 0 HD12 LEU C 27 31.743 11.968 -5.098 1.00 0.00 H new ATOM 0 HD13 LEU C 27 30.122 12.571 -4.682 1.00 0.00 H new ATOM 0 HD21 LEU C 27 30.472 12.481 -1.633 1.00 0.00 H new ATOM 0 HD22 LEU C 27 29.050 11.888 -2.524 1.00 0.00 H new ATOM 0 HD23 LEU C 27 29.912 10.807 -1.405 1.00 0.00 H new ATOM 1346 N LEU C 28 31.921 7.329 -3.397 1.00 0.00 N0 ATOM 1347 CA LEU C 28 32.770 6.528 -2.524 1.00 0.00 C0 ATOM 1348 C LEU C 28 33.994 6.060 -3.297 1.00 0.00 C0 ATOM 1349 O LEU C 28 35.110 6.053 -2.777 1.00 0.00 O0 ATOM 1350 CB LEU C 28 31.993 5.317 -2.005 1.00 0.00 C0 ATOM 1351 CG LEU C 28 32.718 4.723 -0.796 1.00 0.00 C0 ATOM 1352 CD1 LEU C 28 32.072 5.240 0.491 1.00 0.00 C0 ATOM 1353 CD2 LEU C 28 32.617 3.197 -0.841 1.00 0.00 C0 ATOM 0 H LEU C 28 31.005 6.922 -3.588 1.00 0.00 H new ATOM 0 HA LEU C 28 33.086 7.135 -1.676 1.00 0.00 H new ATOM 0 HB2 LEU C 28 30.982 5.613 -1.726 1.00 0.00 H new ATOM 0 HB3 LEU C 28 31.900 4.567 -2.791 1.00 0.00 H new ATOM 0 HG LEU C 28 33.767 5.019 -0.819 1.00 0.00 H new ATOM 0 HD11 LEU C 28 32.588 4.817 1.353 1.00 0.00 H new ATOM 0 HD12 LEU C 28 32.144 6.327 0.523 1.00 0.00 H new ATOM 0 HD13 LEU C 28 31.023 4.945 0.516 1.00 0.00 H new ATOM 0 HD21 LEU C 28 33.133 2.773 0.020 1.00 0.00 H new ATOM 0 HD22 LEU C 28 31.568 2.901 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU C 28 33.077 2.829 -1.758 1.00 0.00 H new ATOM 1365 N VAL C 29 33.776 5.677 -4.551 1.00 0.00 N0 ATOM 1366 CA VAL C 29 34.873 5.219 -5.392 1.00 0.00 C0 ATOM 1367 C VAL C 29 35.813 6.381 -5.688 1.00 0.00 C0 ATOM 1368 O VAL C 29 37.024 6.204 -5.783 1.00 0.00 O0 ATOM 1369 CB VAL C 29 34.322 4.612 -6.693 1.00 0.00 C0 ATOM 1370 CG1 VAL C 29 34.814 5.396 -7.916 1.00 0.00 C0 ATOM 1371 CG2 VAL C 29 34.792 3.160 -6.803 1.00 0.00 C0 ATOM 0 H VAL C 29 32.861 5.675 -5.002 1.00 0.00 H new ATOM 0 HA VAL C 29 35.434 4.445 -4.867 1.00 0.00 H new ATOM 0 HB VAL C 29 33.233 4.660 -6.667 1.00 0.00 H new ATOM 0 HG11 VAL C 29 34.410 4.946 -8.823 1.00 0.00 H new ATOM 0 HG12 VAL C 29 34.479 6.431 -7.844 1.00 0.00 H new ATOM 0 HG13 VAL C 29 35.903 5.369 -7.952 1.00 0.00 H new ATOM 0 HG21 VAL C 29 34.406 2.721 -7.723 1.00 0.00 H new ATOM 0 HG22 VAL C 29 35.882 3.130 -6.816 1.00 0.00 H new ATOM 0 HG23 VAL C 29 34.424 2.593 -5.948 1.00 0.00 H new ATOM 1381 N THR C 30 35.243 7.572 -5.817 1.00 0.00 N0 ATOM 1382 CA THR C 30 36.033 8.767 -6.086 1.00 0.00 C0 ATOM 1383 C THR C 30 37.095 8.947 -5.001 1.00 0.00 C0 ATOM 1384 O THR C 30 38.275 9.172 -5.295 1.00 0.00 O0 ATOM 1385 CB THR C 30 35.097 9.988 -6.142 1.00 0.00 C0 ATOM 1386 OG1 THR C 30 34.884 10.359 -7.497 1.00 0.00 O0 ATOM 1387 CG2 THR C 30 35.694 11.174 -5.377 1.00 0.00 C0 ATOM 0 H THR C 30 34.239 7.736 -5.740 1.00 0.00 H new ATOM 0 HA THR C 30 36.542 8.665 -7.045 1.00 0.00 H new ATOM 0 HB THR C 30 34.150 9.718 -5.675 1.00 0.00 H new ATOM 0 HG1 THR C 30 34.287 11.135 -7.534 1.00 0.00 H new ATOM 0 HG21 THR C 30 35.013 12.023 -5.433 1.00 0.00 H new ATOM 0 HG22 THR C 30 35.843 10.896 -4.334 1.00 0.00 H new ATOM 0 HG23 THR C 30 36.652 11.448 -5.820 1.00 0.00 H new ATOM 1395 N LEU C 31 36.675 8.841 -3.745 1.00 0.00 N0 ATOM 1396 CA LEU C 31 37.606 8.995 -2.638 1.00 0.00 C0 ATOM 1397 C LEU C 31 38.618 7.856 -2.636 1.00 0.00 C0 ATOM 1398 O LEU C 31 39.798 8.065 -2.363 1.00 0.00 O0 ATOM 1399 CB LEU C 31 36.848 9.032 -1.304 1.00 0.00 C0 ATOM 1400 CG LEU C 31 37.288 10.247 -0.469 1.00 0.00 C0 ATOM 1401 CD1 LEU C 31 38.812 10.236 -0.282 1.00 0.00 C0 ATOM 1402 CD2 LEU C 31 36.855 11.545 -1.168 1.00 0.00 C0 ATOM 0 H LEU C 31 35.710 8.652 -3.472 1.00 0.00 H new ATOM 0 HA LEU C 31 38.140 9.937 -2.762 1.00 0.00 H new ATOM 0 HB2 LEU C 31 35.775 9.080 -1.490 1.00 0.00 H new ATOM 0 HB3 LEU C 31 37.034 8.114 -0.747 1.00 0.00 H new ATOM 0 HG LEU C 31 36.813 10.193 0.511 1.00 0.00 H new ATOM 0 HD11 LEU C 31 39.112 11.100 0.310 1.00 0.00 H new ATOM 0 HD12 LEU C 31 39.109 9.322 0.233 1.00 0.00 H new ATOM 0 HD13 LEU C 31 39.298 10.277 -1.257 1.00 0.00 H new ATOM 0 HD21 LEU C 31 37.169 12.402 -0.572 1.00 0.00 H new ATOM 0 HD22 LEU C 31 37.318 11.599 -2.153 1.00 0.00 H new ATOM 0 HD23 LEU C 31 35.770 11.556 -1.275 1.00 0.00 H new ATOM 1414 N ALA C 32 38.151 6.651 -2.947 1.00 0.00 N0 ATOM 1415 CA ALA C 32 39.034 5.491 -2.982 1.00 0.00 C0 ATOM 1416 C ALA C 32 39.998 5.589 -4.161 1.00 0.00 C0 ATOM 1417 O ALA C 32 41.078 5.000 -4.141 1.00 0.00 O0 ATOM 1418 CB ALA C 32 38.214 4.204 -3.092 1.00 0.00 C0 ATOM 0 H ALA C 32 37.177 6.453 -3.176 1.00 0.00 H new ATOM 0 HA ALA C 32 39.609 5.470 -2.056 1.00 0.00 H new ATOM 0 HB1 ALA C 32 38.886 3.346 -3.117 1.00 0.00 H new ATOM 0 HB2 ALA C 32 37.551 4.121 -2.231 1.00 0.00 H new ATOM 0 HB3 ALA C 32 37.621 4.228 -4.006 1.00 0.00 H new ATOM 1424 N ILE C 33 39.598 6.330 -5.192 1.00 0.00 N0 ATOM 1425 CA ILE C 33 40.432 6.490 -6.377 1.00 0.00 C0 ATOM 1426 C ILE C 33 41.621 7.390 -6.078 1.00 0.00 C0 ATOM 1427 O ILE C 33 42.698 7.211 -6.643 1.00 0.00 O0 ATOM 1428 CB ILE C 33 39.599 7.074 -7.527 1.00 0.00 C0 ATOM 1429 CG1 ILE C 33 39.651 6.114 -8.714 1.00 0.00 C0 ATOM 1430 CG2 ILE C 33 40.148 8.440 -7.971 1.00 0.00 C0 ATOM 1431 CD1 ILE C 33 38.575 6.504 -9.723 1.00 0.00 C0 ATOM 0 H ILE C 33 38.707 6.825 -5.230 1.00 0.00 H new ATOM 0 HA ILE C 33 40.810 5.511 -6.673 1.00 0.00 H new ATOM 0 HB ILE C 33 38.574 7.206 -7.179 1.00 0.00 H new ATOM 0 HG12 ILE C 33 40.635 6.149 -9.182 1.00 0.00 H new ATOM 0 HG13 ILE C 33 39.495 5.090 -8.376 1.00 0.00 H new ATOM 0 HG21 ILE C 33 39.539 8.829 -8.786 1.00 0.00 H new ATOM 0 HG22 ILE C 33 40.118 9.135 -7.132 1.00 0.00 H new ATOM 0 HG23 ILE C 33 41.178 8.326 -8.310 1.00 0.00 H new ATOM 0 HD11 ILE C 33 38.608 5.822 -10.572 1.00 0.00 H new ATOM 0 HD12 ILE C 33 37.595 6.447 -9.250 1.00 0.00 H new ATOM 0 HD13 ILE C 33 38.752 7.522 -10.069 1.00 0.00 H new ATOM 1443 N LEU C 34 41.411 8.362 -5.197 1.00 0.00 N0 ATOM 1444 CA LEU C 34 42.472 9.295 -4.836 1.00 0.00 C0 ATOM 1445 C LEU C 34 43.760 8.546 -4.528 1.00 0.00 C0 ATOM 1446 O LEU C 34 44.856 9.044 -4.784 1.00 0.00 O0 ATOM 1447 CB LEU C 34 42.050 10.113 -3.622 1.00 0.00 C0 ATOM 1448 CG LEU C 34 42.949 11.339 -3.511 1.00 0.00 C0 ATOM 1449 CD1 LEU C 34 42.098 12.563 -3.162 1.00 0.00 C0 ATOM 1450 CD2 LEU C 34 43.983 11.104 -2.411 1.00 0.00 C0 ATOM 0 H LEU C 34 40.523 8.524 -4.723 1.00 0.00 H new ATOM 0 HA LEU C 34 42.649 9.963 -5.679 1.00 0.00 H new ATOM 0 HB2 LEU C 34 41.008 10.418 -3.718 1.00 0.00 H new ATOM 0 HB3 LEU C 34 42.124 9.509 -2.717 1.00 0.00 H new ATOM 0 HG LEU C 34 43.457 11.511 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU C 34 42.739 13.441 -3.082 1.00 0.00 H new ATOM 0 HD12 LEU C 34 41.356 12.725 -3.944 1.00 0.00 H new ATOM 0 HD13 LEU C 34 41.592 12.395 -2.211 1.00 0.00 H new ATOM 0 HD21 LEU C 34 44.629 11.978 -2.327 1.00 0.00 H new ATOM 0 HD22 LEU C 34 43.473 10.937 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU C 34 44.585 10.230 -2.658 1.00 0.00 H new ATOM 1462 N THR C 35 43.619 7.343 -3.989 1.00 0.00 N0 ATOM 1463 CA THR C 35 44.781 6.530 -3.666 1.00 0.00 C0 ATOM 1464 C THR C 35 44.960 5.424 -4.700 1.00 0.00 C0 ATOM 1465 O THR C 35 46.082 5.004 -4.983 1.00 0.00 O0 ATOM 1466 CB THR C 35 44.634 5.920 -2.269 1.00 0.00 C0 ATOM 1467 OG1 THR C 35 45.791 5.150 -1.969 1.00 0.00 O0 ATOM 1468 CG2 THR C 35 43.397 5.025 -2.221 1.00 0.00 C0 ATOM 0 H THR C 35 42.721 6.913 -3.768 1.00 0.00 H new ATOM 0 HA THR C 35 45.663 7.171 -3.680 1.00 0.00 H new ATOM 0 HB THR C 35 44.525 6.719 -1.535 1.00 0.00 H new ATOM 0 HG1 THR C 35 45.701 4.759 -1.075 1.00 0.00 H new ATOM 0 HG21 THR C 35 43.298 4.594 -1.225 1.00 0.00 H new ATOM 0 HG22 THR C 35 42.511 5.617 -2.450 1.00 0.00 H new ATOM 0 HG23 THR C 35 43.498 4.225 -2.954 1.00 0.00 H new ATOM 1476 N ALA C 36 43.850 4.961 -5.265 1.00 0.00 N0 ATOM 1477 CA ALA C 36 43.900 3.907 -6.271 1.00 0.00 C0 ATOM 1478 C ALA C 36 44.632 4.387 -7.522 1.00 0.00 C0 ATOM 1479 O ALA C 36 45.114 3.578 -8.314 1.00 0.00 O0 ATOM 1480 CB ALA C 36 42.483 3.466 -6.645 1.00 0.00 C0 ATOM 0 H ALA C 36 42.912 5.296 -5.046 1.00 0.00 H new ATOM 0 HA ALA C 36 44.443 3.061 -5.849 1.00 0.00 H new ATOM 0 HB1 ALA C 36 42.534 2.679 -7.397 1.00 0.00 H new ATOM 0 HB2 ALA C 36 41.973 3.089 -5.758 1.00 0.00 H new ATOM 0 HB3 ALA C 36 41.931 4.316 -7.046 1.00 0.00 H new ATOM 1486 N LEU C 37 44.706 5.704 -7.698 1.00 0.00 N0 ATOM 1487 CA LEU C 37 45.378 6.273 -8.859 1.00 0.00 C0 ATOM 1488 C LEU C 37 46.893 6.095 -8.738 1.00 0.00 C0 ATOM 1489 O LEU C 37 47.632 7.044 -8.473 1.00 0.00 O0 ATOM 1490 CB LEU C 37 45.017 7.761 -8.987 1.00 0.00 C0 ATOM 1491 CG LEU C 37 44.862 8.140 -10.466 1.00 0.00 C0 ATOM 1492 CD1 LEU C 37 46.067 7.633 -11.266 1.00 0.00 C0 ATOM 1493 CD2 LEU C 37 43.572 7.525 -11.027 1.00 0.00 C0 ATOM 0 H LEU C 37 44.312 6.391 -7.056 1.00 0.00 H new ATOM 0 HA LEU C 37 45.045 5.751 -9.756 1.00 0.00 H new ATOM 0 HB2 LEU C 37 44.090 7.966 -8.452 1.00 0.00 H new ATOM 0 HB3 LEU C 37 45.793 8.373 -8.526 1.00 0.00 H new ATOM 0 HG LEU C 37 44.810 9.225 -10.551 1.00 0.00 H new ATOM 0 HD11 LEU C 37 45.949 7.906 -12.315 1.00 0.00 H new ATOM 0 HD12 LEU C 37 46.979 8.083 -10.874 1.00 0.00 H new ATOM 0 HD13 LEU C 37 46.131 6.548 -11.179 1.00 0.00 H new ATOM 0 HD21 LEU C 37 43.466 7.797 -12.077 1.00 0.00 H new ATOM 0 HD22 LEU C 37 43.617 6.440 -10.936 1.00 0.00 H new ATOM 0 HD23 LEU C 37 42.716 7.901 -10.467 1.00 0.00 H new ATOM 1602 N ILE D 13 7.373 7.788 6.170 1.00 0.00 N0 ATOM 1603 CA ILE D 13 8.714 8.292 6.437 1.00 0.00 C0 ATOM 1604 C ILE D 13 9.741 7.155 6.412 1.00 0.00 C0 ATOM 1605 O ILE D 13 10.937 7.391 6.252 1.00 0.00 O0 ATOM 1606 CB ILE D 13 8.730 8.994 7.803 1.00 0.00 C0 ATOM 1607 CG1 ILE D 13 8.084 10.380 7.671 1.00 0.00 C0 ATOM 1608 CG2 ILE D 13 10.172 9.145 8.305 1.00 0.00 C0 ATOM 1609 CD1 ILE D 13 9.075 11.368 7.045 1.00 0.00 C0 ATOM 0 HA ILE D 13 8.985 9.005 5.658 1.00 0.00 H new ATOM 0 HB ILE D 13 8.169 8.393 8.519 1.00 0.00 H new ATOM 0 HG12 ILE D 13 7.187 10.314 7.055 1.00 0.00 H new ATOM 0 HG13 ILE D 13 7.772 10.739 8.652 1.00 0.00 H new ATOM 0 HG21 ILE D 13 10.170 9.644 9.274 1.00 0.00 H new ATOM 0 HG22 ILE D 13 10.627 8.160 8.405 1.00 0.00 H new ATOM 0 HG23 ILE D 13 10.745 9.739 7.593 1.00 0.00 H new ATOM 0 HD11 ILE D 13 8.605 12.348 6.956 1.00 0.00 H new ATOM 0 HD12 ILE D 13 9.960 11.446 7.677 1.00 0.00 H new ATOM 0 HD13 ILE D 13 9.366 11.014 6.056 1.00 0.00 H new ATOM 1621 N VAL D 14 9.269 5.923 6.582 1.00 0.00 N0 ATOM 1622 CA VAL D 14 10.161 4.765 6.589 1.00 0.00 C0 ATOM 1623 C VAL D 14 11.123 4.787 5.396 1.00 0.00 C0 ATOM 1624 O VAL D 14 12.269 4.350 5.509 1.00 0.00 O0 ATOM 1625 CB VAL D 14 9.336 3.473 6.544 1.00 0.00 C0 ATOM 1626 CG1 VAL D 14 8.323 3.455 7.696 1.00 0.00 C0 ATOM 1627 CG2 VAL D 14 8.595 3.386 5.204 1.00 0.00 C0 ATOM 0 H VAL D 14 8.283 5.701 6.716 1.00 0.00 H new ATOM 0 HA VAL D 14 10.749 4.806 7.506 1.00 0.00 H new ATOM 0 HB VAL D 14 10.005 2.618 6.647 1.00 0.00 H new ATOM 0 HG11 VAL D 14 7.742 2.534 7.655 1.00 0.00 H new ATOM 0 HG12 VAL D 14 8.853 3.508 8.647 1.00 0.00 H new ATOM 0 HG13 VAL D 14 7.653 4.310 7.605 1.00 0.00 H new ATOM 0 HG21 VAL D 14 8.008 2.468 5.172 1.00 0.00 H new ATOM 0 HG22 VAL D 14 7.931 4.244 5.099 1.00 0.00 H new ATOM 0 HG23 VAL D 14 9.318 3.384 4.388 1.00 0.00 H new ATOM 1637 N ASN D 15 10.654 5.293 4.259 1.00 0.00 N0 ATOM 1638 CA ASN D 15 11.484 5.357 3.056 1.00 0.00 C0 ATOM 1639 C ASN D 15 12.686 6.273 3.268 1.00 0.00 C0 ATOM 1640 O ASN D 15 13.839 5.850 3.171 1.00 0.00 O0 ATOM 1641 CB ASN D 15 10.648 5.881 1.887 1.00 0.00 C0 ATOM 1642 CG ASN D 15 10.276 4.739 0.948 1.00 0.00 C0 ATOM 1643 OD1 ASN D 15 9.071 4.239 0.988 1.00 0.00 O0 flip ATOM 1644 ND2 ASN D 15 11.101 4.297 0.149 1.00 0.00 N0 flip ATOM 0 H ASN D 15 9.710 5.663 4.143 1.00 0.00 H new ATOM 0 HA ASN D 15 11.848 4.353 2.836 1.00 0.00 H new ATOM 0 HB2 ASN D 15 9.744 6.360 2.264 1.00 0.00 H new ATOM 0 HB3 ASN D 15 11.208 6.641 1.342 1.00 0.00 H new ATOM 0 HD21 ASN D 15 12.042 4.689 0.119 1.00 0.00 H new ATOM 0 HD22 ASN D 15 10.843 3.539 -0.483 1.00 0.00 H new ATOM 1651 N SER D 16 12.406 7.527 3.574 1.00 0.00 N0 ATOM 1652 CA SER D 16 13.450 8.504 3.817 1.00 0.00 C0 ATOM 1653 C SER D 16 14.342 8.031 4.964 1.00 0.00 C0 ATOM 1654 O SER D 16 15.554 8.243 4.953 1.00 0.00 O0 ATOM 1655 CB SER D 16 12.826 9.850 4.189 1.00 0.00 C0 ATOM 1656 OG SER D 16 12.104 10.357 3.076 1.00 0.00 O0 ATOM 0 H SER D 16 11.458 7.894 3.660 1.00 0.00 H new ATOM 0 HA SER D 16 14.046 8.617 2.912 1.00 0.00 H new ATOM 0 HB2 SER D 16 12.161 9.731 5.045 1.00 0.00 H new ATOM 0 HB3 SER D 16 13.603 10.555 4.484 1.00 0.00 H new ATOM 0 HG SER D 16 11.702 11.219 3.312 1.00 0.00 H new ATOM 1662 N VAL D 17 13.728 7.383 5.956 1.00 0.00 N0 ATOM 1663 CA VAL D 17 14.481 6.876 7.099 1.00 0.00 C0 ATOM 1664 C VAL D 17 15.618 6.008 6.618 1.00 0.00 C0 ATOM 1665 O VAL D 17 16.752 6.188 7.035 1.00 0.00 O0 ATOM 1666 CB VAL D 17 13.576 6.063 8.035 1.00 0.00 C0 ATOM 1667 CG1 VAL D 17 14.420 5.047 8.817 1.00 0.00 C0 ATOM 1668 CG2 VAL D 17 12.878 7.017 9.023 1.00 0.00 C0 ATOM 0 H VAL D 17 12.725 7.200 5.990 1.00 0.00 H new ATOM 0 HA VAL D 17 14.877 7.728 7.652 1.00 0.00 H new ATOM 0 HB VAL D 17 12.828 5.532 7.446 1.00 0.00 H new ATOM 0 HG11 VAL D 17 13.774 4.472 9.480 1.00 0.00 H new ATOM 0 HG12 VAL D 17 14.917 4.373 8.119 1.00 0.00 H new ATOM 0 HG13 VAL D 17 15.169 5.574 9.407 1.00 0.00 H new ATOM 0 HG21 VAL D 17 12.234 6.443 9.690 1.00 0.00 H new ATOM 0 HG22 VAL D 17 13.629 7.546 9.610 1.00 0.00 H new ATOM 0 HG23 VAL D 17 12.276 7.738 8.469 1.00 0.00 H new ATOM 1678 N LEU D 18 15.315 5.082 5.720 1.00 0.00 N0 ATOM 1679 CA LEU D 18 16.346 4.214 5.181 1.00 0.00 C0 ATOM 1680 C LEU D 18 17.356 5.044 4.396 1.00 0.00 C0 ATOM 1681 O LEU D 18 18.531 4.690 4.304 1.00 0.00 O0 ATOM 1682 CB LEU D 18 15.723 3.147 4.281 1.00 0.00 C0 ATOM 1683 CG LEU D 18 15.667 1.820 5.040 1.00 0.00 C0 ATOM 1684 CD1 LEU D 18 14.857 1.998 6.327 1.00 0.00 C0 ATOM 1685 CD2 LEU D 18 15.006 0.761 4.155 1.00 0.00 C0 ATOM 0 H LEU D 18 14.377 4.915 5.355 1.00 0.00 H new ATOM 0 HA LEU D 18 16.858 3.715 6.004 1.00 0.00 H new ATOM 0 HB2 LEU D 18 14.720 3.449 3.978 1.00 0.00 H new ATOM 0 HB3 LEU D 18 16.311 3.034 3.370 1.00 0.00 H new ATOM 0 HG LEU D 18 16.677 1.501 5.296 1.00 0.00 H new ATOM 0 HD11 LEU D 18 14.818 1.052 6.866 1.00 0.00 H new ATOM 0 HD12 LEU D 18 15.331 2.754 6.954 1.00 0.00 H new ATOM 0 HD13 LEU D 18 13.844 2.316 6.079 1.00 0.00 H new ATOM 0 HD21 LEU D 18 14.964 -0.187 4.692 1.00 0.00 H new ATOM 0 HD22 LEU D 18 13.995 1.079 3.900 1.00 0.00 H new ATOM 0 HD23 LEU D 18 15.588 0.635 3.242 1.00 0.00 H new ATOM 1697 N LEU D 19 16.889 6.156 3.838 1.00 0.00 N0 ATOM 1698 CA LEU D 19 17.773 7.045 3.063 1.00 0.00 C0 ATOM 1699 C LEU D 19 18.913 7.559 3.934 1.00 0.00 C0 ATOM 1700 O LEU D 19 19.945 7.987 3.423 1.00 0.00 O0 ATOM 1701 CB LEU D 19 16.961 8.217 2.455 1.00 0.00 C0 ATOM 1702 CG LEU D 19 17.419 9.615 2.960 1.00 0.00 C0 ATOM 1703 CD1 LEU D 19 18.545 10.160 2.059 1.00 0.00 C0 ATOM 1704 CD2 LEU D 19 16.225 10.577 2.909 1.00 0.00 C0 ATOM 0 H LEU D 19 15.920 6.467 3.901 1.00 0.00 H new ATOM 0 HA LEU D 19 18.210 6.475 2.243 1.00 0.00 H new ATOM 0 HB2 LEU D 19 17.049 8.185 1.369 1.00 0.00 H new ATOM 0 HB3 LEU D 19 15.906 8.081 2.694 1.00 0.00 H new ATOM 0 HG LEU D 19 17.790 9.526 3.981 1.00 0.00 H new ATOM 0 HD11 LEU D 19 18.859 11.139 2.421 1.00 0.00 H new ATOM 0 HD12 LEU D 19 19.393 9.476 2.082 1.00 0.00 H new ATOM 0 HD13 LEU D 19 18.180 10.251 1.036 1.00 0.00 H new ATOM 0 HD21 LEU D 19 16.535 11.561 3.261 1.00 0.00 H new ATOM 0 HD22 LEU D 19 15.865 10.656 1.883 1.00 0.00 H new ATOM 0 HD23 LEU D 19 15.426 10.199 3.546 1.00 0.00 H new ATOM 1716 N PHE D 20 18.722 7.520 5.260 1.00 0.00 N0 ATOM 1717 CA PHE D 20 19.746 7.999 6.199 1.00 0.00 C0 ATOM 1718 C PHE D 20 21.120 7.402 5.895 1.00 0.00 C0 ATOM 1719 O PHE D 20 22.139 7.934 6.328 1.00 0.00 O0 ATOM 1720 CB PHE D 20 19.343 7.673 7.637 1.00 0.00 C0 ATOM 1721 CG PHE D 20 19.755 6.263 7.980 1.00 0.00 C0 ATOM 1722 CD1 PHE D 20 20.535 6.013 9.113 1.00 0.00 C0 ATOM 1723 CD2 PHE D 20 19.348 5.204 7.167 1.00 0.00 C0 ATOM 1724 CE1 PHE D 20 20.902 4.701 9.429 1.00 0.00 C0 ATOM 1725 CE2 PHE D 20 19.714 3.897 7.478 1.00 0.00 C0 ATOM 1726 CZ PHE D 20 20.490 3.644 8.608 1.00 0.00 C0 ATOM 0 H PHE D 20 17.875 7.165 5.704 1.00 0.00 H new ATOM 0 HA PHE D 20 19.818 9.080 6.079 1.00 0.00 H new ATOM 0 HB2 PHE D 20 19.814 8.376 8.324 1.00 0.00 H new ATOM 0 HB3 PHE D 20 18.265 7.785 7.756 1.00 0.00 H new ATOM 0 HD1 PHE D 20 20.853 6.831 9.742 1.00 0.00 H new ATOM 0 HD2 PHE D 20 18.746 5.399 6.292 1.00 0.00 H new ATOM 0 HE1 PHE D 20 21.502 4.503 10.305 1.00 0.00 H new ATOM 0 HE2 PHE D 20 19.397 3.081 6.845 1.00 0.00 H new ATOM 0 HZ PHE D 20 20.774 2.631 8.851 1.00 0.00 H new ATOM 1736 N LEU D 21 21.151 6.317 5.121 1.00 0.00 N0 ATOM 1737 CA LEU D 21 22.401 5.683 4.732 1.00 0.00 C0 ATOM 1738 C LEU D 21 23.400 6.722 4.185 1.00 0.00 C0 ATOM 1739 O LEU D 21 24.605 6.478 4.171 1.00 0.00 O0 ATOM 1740 CB LEU D 21 22.106 4.613 3.676 1.00 0.00 C0 ATOM 1741 CG LEU D 21 23.423 4.026 3.150 1.00 0.00 C0 ATOM 1742 CD1 LEU D 21 23.256 2.517 2.926 1.00 0.00 C0 ATOM 1743 CD2 LEU D 21 23.797 4.706 1.826 1.00 0.00 C0 ATOM 0 H LEU D 21 20.317 5.860 4.752 1.00 0.00 H new ATOM 0 HA LEU D 21 22.856 5.219 5.607 1.00 0.00 H new ATOM 0 HB2 LEU D 21 21.491 3.823 4.107 1.00 0.00 H new ATOM 0 HB3 LEU D 21 21.537 5.047 2.854 1.00 0.00 H new ATOM 0 HG LEU D 21 24.215 4.199 3.879 1.00 0.00 H new ATOM 0 HD11 LEU D 21 24.191 2.099 2.552 1.00 0.00 H new ATOM 0 HD12 LEU D 21 22.994 2.036 3.869 1.00 0.00 H new ATOM 0 HD13 LEU D 21 22.464 2.343 2.198 1.00 0.00 H new ATOM 0 HD21 LEU D 21 24.732 4.288 1.454 1.00 0.00 H new ATOM 0 HD22 LEU D 21 23.007 4.537 1.094 1.00 0.00 H new ATOM 0 HD23 LEU D 21 23.917 5.777 1.988 1.00 0.00 H new ATOM 1755 N ALA D 22 22.899 7.891 3.757 1.00 0.00 N0 ATOM 1756 CA ALA D 22 23.768 8.957 3.247 1.00 0.00 C0 ATOM 1757 C ALA D 22 24.860 9.317 4.259 1.00 0.00 C0 ATOM 1758 O ALA D 22 25.871 9.923 3.905 1.00 0.00 O0 ATOM 1759 CB ALA D 22 22.932 10.203 2.948 1.00 0.00 C0 ATOM 0 H ALA D 22 21.905 8.119 3.754 1.00 0.00 H new ATOM 0 HA ALA D 22 24.245 8.595 2.336 1.00 0.00 H new ATOM 0 HB1 ALA D 22 23.580 10.994 2.569 1.00 0.00 H new ATOM 0 HB2 ALA D 22 22.177 9.963 2.200 1.00 0.00 H new ATOM 0 HB3 ALA D 22 22.443 10.541 3.862 1.00 0.00 H new ATOM 1765 N PHE D 23 24.655 8.939 5.515 1.00 0.00 N0 ATOM 1766 CA PHE D 23 25.635 9.213 6.558 1.00 0.00 C0 ATOM 1767 C PHE D 23 26.634 8.060 6.633 1.00 0.00 C0 ATOM 1768 O PHE D 23 27.791 8.246 7.007 1.00 0.00 O0 ATOM 1769 CB PHE D 23 24.925 9.390 7.900 1.00 0.00 C0 ATOM 1770 CG PHE D 23 25.502 8.425 8.901 1.00 0.00 C0 ATOM 1771 CD1 PHE D 23 26.646 8.774 9.625 1.00 0.00 C0 ATOM 1772 CD2 PHE D 23 24.897 7.180 9.100 1.00 0.00 C0 ATOM 1773 CE1 PHE D 23 27.189 7.876 10.548 1.00 0.00 C0 ATOM 1774 CE2 PHE D 23 25.438 6.281 10.026 1.00 0.00 C0 ATOM 1775 CZ PHE D 23 26.585 6.628 10.750 1.00 0.00 C0 ATOM 0 H PHE D 23 23.823 8.444 5.835 1.00 0.00 H new ATOM 0 HA PHE D 23 26.172 10.132 6.323 1.00 0.00 H new ATOM 0 HB2 PHE D 23 25.044 10.414 8.255 1.00 0.00 H new ATOM 0 HB3 PHE D 23 23.855 9.215 7.784 1.00 0.00 H new ATOM 0 HD1 PHE D 23 27.110 9.737 9.471 1.00 0.00 H new ATOM 0 HD2 PHE D 23 24.013 6.913 8.540 1.00 0.00 H new ATOM 0 HE1 PHE D 23 28.074 8.144 11.106 1.00 0.00 H new ATOM 0 HE2 PHE D 23 24.971 5.320 10.182 1.00 0.00 H new ATOM 0 HZ PHE D 23 27.004 5.934 11.464 1.00 0.00 H new ATOM 1785 N VAL D 24 26.167 6.869 6.261 1.00 0.00 N0 ATOM 1786 CA VAL D 24 27.003 5.677 6.268 1.00 0.00 C0 ATOM 1787 C VAL D 24 28.060 5.757 5.169 1.00 0.00 C0 ATOM 1788 O VAL D 24 29.241 5.540 5.423 1.00 0.00 O0 ATOM 1789 CB VAL D 24 26.112 4.442 6.072 1.00 0.00 C0 ATOM 1790 CG1 VAL D 24 26.787 3.427 5.139 1.00 0.00 C0 ATOM 1791 CG2 VAL D 24 25.854 3.789 7.431 1.00 0.00 C0 ATOM 0 H VAL D 24 25.209 6.707 5.950 1.00 0.00 H new ATOM 0 HA VAL D 24 27.521 5.602 7.224 1.00 0.00 H new ATOM 0 HB VAL D 24 25.171 4.756 5.621 1.00 0.00 H new ATOM 0 HG11 VAL D 24 26.138 2.560 5.014 1.00 0.00 H new ATOM 0 HG12 VAL D 24 26.967 3.889 4.168 1.00 0.00 H new ATOM 0 HG13 VAL D 24 27.736 3.111 5.571 1.00 0.00 H new ATOM 0 HG21 VAL D 24 25.222 2.911 7.299 1.00 0.00 H new ATOM 0 HG22 VAL D 24 26.803 3.489 7.877 1.00 0.00 H new ATOM 0 HG23 VAL D 24 25.354 4.501 8.088 1.00 0.00 H new ATOM 1801 N VAL D 25 27.626 6.053 3.949 1.00 0.00 N0 ATOM 1802 CA VAL D 25 28.552 6.147 2.813 1.00 0.00 C0 ATOM 1803 C VAL D 25 29.781 6.989 3.166 1.00 0.00 C0 ATOM 1804 O VAL D 25 30.916 6.542 3.003 1.00 0.00 O0 ATOM 1805 CB VAL D 25 27.858 6.754 1.571 1.00 0.00 C0 ATOM 1806 CG1 VAL D 25 26.717 7.710 1.985 1.00 0.00 C0 ATOM 1807 CG2 VAL D 25 28.899 7.522 0.739 1.00 0.00 C0 ATOM 0 H VAL D 25 26.649 6.232 3.716 1.00 0.00 H new ATOM 0 HA VAL D 25 28.872 5.131 2.580 1.00 0.00 H new ATOM 0 HB VAL D 25 27.427 5.946 0.981 1.00 0.00 H new ATOM 0 HG11 VAL D 25 26.246 8.123 1.093 1.00 0.00 H new ATOM 0 HG12 VAL D 25 25.975 7.161 2.566 1.00 0.00 H new ATOM 0 HG13 VAL D 25 27.123 8.521 2.589 1.00 0.00 H new ATOM 0 HG21 VAL D 25 28.417 7.953 -0.139 1.00 0.00 H new ATOM 0 HG22 VAL D 25 29.332 8.319 1.344 1.00 0.00 H new ATOM 0 HG23 VAL D 25 29.687 6.839 0.422 1.00 0.00 H new ATOM 1817 N PHE D 26 29.551 8.212 3.629 1.00 0.00 N0 ATOM 1818 CA PHE D 26 30.648 9.104 3.978 1.00 0.00 C0 ATOM 1819 C PHE D 26 31.454 8.548 5.141 1.00 0.00 C0 ATOM 1820 O PHE D 26 32.678 8.663 5.172 1.00 0.00 O0 ATOM 1821 CB PHE D 26 30.106 10.488 4.337 1.00 0.00 C0 ATOM 1822 CG PHE D 26 30.044 11.324 3.087 1.00 0.00 C0 ATOM 1823 CD1 PHE D 26 28.810 11.625 2.500 1.00 0.00 C0 ATOM 1824 CD2 PHE D 26 31.229 11.786 2.506 1.00 0.00 C0 ATOM 1825 CE1 PHE D 26 28.763 12.390 1.329 1.00 0.00 C0 ATOM 1826 CE2 PHE D 26 31.182 12.554 1.339 1.00 0.00 C0 ATOM 1827 CZ PHE D 26 29.950 12.854 0.750 1.00 0.00 C0 ATOM 0 H PHE D 26 28.621 8.606 3.771 1.00 0.00 H new ATOM 0 HA PHE D 26 31.306 9.187 3.113 1.00 0.00 H new ATOM 0 HB2 PHE D 26 29.115 10.401 4.783 1.00 0.00 H new ATOM 0 HB3 PHE D 26 30.748 10.964 5.078 1.00 0.00 H new ATOM 0 HD1 PHE D 26 27.895 11.268 2.950 1.00 0.00 H new ATOM 0 HD2 PHE D 26 32.181 11.549 2.959 1.00 0.00 H new ATOM 0 HE1 PHE D 26 27.812 12.622 0.873 1.00 0.00 H new ATOM 0 HE2 PHE D 26 32.097 12.915 0.893 1.00 0.00 H new ATOM 0 HZ PHE D 26 29.914 13.445 -0.153 1.00 0.00 H new ATOM 1837 N LEU D 27 30.762 7.952 6.096 1.00 0.00 N0 ATOM 1838 CA LEU D 27 31.423 7.390 7.259 1.00 0.00 C0 ATOM 1839 C LEU D 27 32.397 6.290 6.841 1.00 0.00 C0 ATOM 1840 O LEU D 27 33.509 6.196 7.366 1.00 0.00 O0 ATOM 1841 CB LEU D 27 30.372 6.819 8.205 1.00 0.00 C0 ATOM 1842 CG LEU D 27 30.998 6.537 9.569 1.00 0.00 C0 ATOM 1843 CD1 LEU D 27 31.172 7.853 10.337 1.00 0.00 C0 ATOM 1844 CD2 LEU D 27 30.085 5.598 10.361 1.00 0.00 C0 ATOM 0 H LEU D 27 29.748 7.845 6.089 1.00 0.00 H new ATOM 0 HA LEU D 27 31.986 8.175 7.764 1.00 0.00 H new ATOM 0 HB2 LEU D 27 29.547 7.523 8.313 1.00 0.00 H new ATOM 0 HB3 LEU D 27 29.956 5.901 7.789 1.00 0.00 H new ATOM 0 HG LEU D 27 31.973 6.068 9.433 1.00 0.00 H new ATOM 0 HD11 LEU D 27 31.619 7.650 11.310 1.00 0.00 H new ATOM 0 HD12 LEU D 27 31.822 8.521 9.772 1.00 0.00 H new ATOM 0 HD13 LEU D 27 30.199 8.325 10.476 1.00 0.00 H new ATOM 0 HD21 LEU D 27 30.529 5.395 11.335 1.00 0.00 H new ATOM 0 HD22 LEU D 27 29.111 6.067 10.497 1.00 0.00 H new ATOM 0 HD23 LEU D 27 29.964 4.662 9.815 1.00 0.00 H new ATOM 1856 N LEU D 28 31.974 5.467 5.887 1.00 0.00 N0 ATOM 1857 CA LEU D 28 32.815 4.384 5.395 1.00 0.00 C0 ATOM 1858 C LEU D 28 34.042 4.965 4.709 1.00 0.00 C0 ATOM 1859 O LEU D 28 35.155 4.461 4.862 1.00 0.00 O0 ATOM 1860 CB LEU D 28 32.031 3.521 4.405 1.00 0.00 C0 ATOM 1861 CG LEU D 28 32.746 2.183 4.213 1.00 0.00 C0 ATOM 1862 CD1 LEU D 28 32.095 1.123 5.105 1.00 0.00 C0 ATOM 1863 CD2 LEU D 28 32.641 1.754 2.749 1.00 0.00 C0 ATOM 0 H LEU D 28 31.058 5.529 5.442 1.00 0.00 H new ATOM 0 HA LEU D 28 33.128 3.764 6.235 1.00 0.00 H new ATOM 0 HB2 LEU D 28 31.019 3.354 4.774 1.00 0.00 H new ATOM 0 HB3 LEU D 28 31.941 4.037 3.449 1.00 0.00 H new ATOM 0 HG LEU D 28 33.796 2.290 4.485 1.00 0.00 H new ATOM 0 HD11 LEU D 28 32.605 0.169 4.968 1.00 0.00 H new ATOM 0 HD12 LEU D 28 32.171 1.429 6.148 1.00 0.00 H new ATOM 0 HD13 LEU D 28 31.045 1.015 4.835 1.00 0.00 H new ATOM 0 HD21 LEU D 28 33.151 0.800 2.612 1.00 0.00 H new ATOM 0 HD22 LEU D 28 31.591 1.647 2.476 1.00 0.00 H new ATOM 0 HD23 LEU D 28 33.106 2.508 2.115 1.00 0.00 H new ATOM 1875 N VAL D 29 33.832 6.040 3.957 1.00 0.00 N0 ATOM 1876 CA VAL D 29 34.932 6.691 3.259 1.00 0.00 C0 ATOM 1877 C VAL D 29 35.878 7.325 4.272 1.00 0.00 C0 ATOM 1878 O VAL D 29 37.089 7.353 4.073 1.00 0.00 O0 ATOM 1879 CB VAL D 29 34.387 7.743 2.280 1.00 0.00 C0 ATOM 1880 CG1 VAL D 29 34.890 9.146 2.646 1.00 0.00 C0 ATOM 1881 CG2 VAL D 29 34.853 7.395 0.865 1.00 0.00 C0 ATOM 0 H VAL D 29 32.920 6.475 3.817 1.00 0.00 H new ATOM 0 HA VAL D 29 35.487 5.950 2.684 1.00 0.00 H new ATOM 0 HB VAL D 29 33.298 7.741 2.335 1.00 0.00 H new ATOM 0 HG11 VAL D 29 34.490 9.872 1.938 1.00 0.00 H new ATOM 0 HG12 VAL D 29 34.558 9.400 3.653 1.00 0.00 H new ATOM 0 HG13 VAL D 29 35.979 9.164 2.607 1.00 0.00 H new ATOM 0 HG21 VAL D 29 34.471 8.136 0.163 1.00 0.00 H new ATOM 0 HG22 VAL D 29 35.942 7.391 0.831 1.00 0.00 H new ATOM 0 HG23 VAL D 29 34.478 6.409 0.591 1.00 0.00 H new ATOM 1891 N THR D 30 35.312 7.821 5.365 1.00 0.00 N0 ATOM 1892 CA THR D 30 36.107 8.441 6.417 1.00 0.00 C0 ATOM 1893 C THR D 30 37.163 7.458 6.924 1.00 0.00 C0 ATOM 1894 O THR D 30 38.346 7.799 7.045 1.00 0.00 O0 ATOM 1895 CB THR D 30 35.175 8.879 7.562 1.00 0.00 C0 ATOM 1896 OG1 THR D 30 34.972 10.283 7.495 1.00 0.00 O0 ATOM 1897 CG2 THR D 30 35.772 8.515 8.925 1.00 0.00 C0 ATOM 0 H THR D 30 34.308 7.806 5.546 1.00 0.00 H new ATOM 0 HA THR D 30 36.621 9.317 6.022 1.00 0.00 H new ATOM 0 HB THR D 30 34.224 8.358 7.451 1.00 0.00 H new ATOM 0 HG1 THR D 30 34.378 10.563 8.222 1.00 0.00 H new ATOM 0 HG21 THR D 30 35.094 8.835 9.716 1.00 0.00 H new ATOM 0 HG22 THR D 30 35.914 7.436 8.984 1.00 0.00 H new ATOM 0 HG23 THR D 30 36.733 9.015 9.046 1.00 0.00 H new ATOM 1905 N LEU D 31 36.735 6.234 7.212 1.00 0.00 N0 ATOM 1906 CA LEU D 31 37.659 5.223 7.700 1.00 0.00 C0 ATOM 1907 C LEU D 31 38.668 4.861 6.617 1.00 0.00 C0 ATOM 1908 O LEU D 31 39.847 4.659 6.899 1.00 0.00 O0 ATOM 1909 CB LEU D 31 36.893 3.971 8.149 1.00 0.00 C0 ATOM 1910 CG LEU D 31 37.332 3.551 9.563 1.00 0.00 C0 ATOM 1911 CD1 LEU D 31 38.855 3.359 9.608 1.00 0.00 C0 ATOM 1912 CD2 LEU D 31 36.907 4.621 10.581 1.00 0.00 C0 ATOM 0 H LEU D 31 35.768 5.923 7.117 1.00 0.00 H new ATOM 0 HA LEU D 31 38.196 5.630 8.557 1.00 0.00 H new ATOM 0 HB2 LEU D 31 35.821 4.169 8.138 1.00 0.00 H new ATOM 0 HB3 LEU D 31 37.073 3.156 7.448 1.00 0.00 H new ATOM 0 HG LEU D 31 36.851 2.606 9.817 1.00 0.00 H new ATOM 0 HD11 LEU D 31 39.155 3.062 10.613 1.00 0.00 H new ATOM 0 HD12 LEU D 31 39.145 2.584 8.899 1.00 0.00 H new ATOM 0 HD13 LEU D 31 39.348 4.295 9.344 1.00 0.00 H new ATOM 0 HD21 LEU D 31 37.221 4.318 11.580 1.00 0.00 H new ATOM 0 HD22 LEU D 31 37.375 5.572 10.327 1.00 0.00 H new ATOM 0 HD23 LEU D 31 35.823 4.733 10.560 1.00 0.00 H new ATOM 1924 N ALA D 32 38.199 4.786 5.375 1.00 0.00 N0 ATOM 1925 CA ALA D 32 39.079 4.454 4.261 1.00 0.00 C0 ATOM 1926 C ALA D 32 40.051 5.599 3.987 1.00 0.00 C0 ATOM 1927 O ALA D 32 41.128 5.390 3.433 1.00 0.00 O0 ATOM 1928 CB ALA D 32 38.255 4.167 3.003 1.00 0.00 C0 ATOM 0 H ALA D 32 37.226 4.949 5.117 1.00 0.00 H new ATOM 0 HA ALA D 32 39.648 3.564 4.528 1.00 0.00 H new ATOM 0 HB1 ALA D 32 38.924 3.920 2.178 1.00 0.00 H new ATOM 0 HB2 ALA D 32 37.585 3.328 3.190 1.00 0.00 H new ATOM 0 HB3 ALA D 32 37.668 5.048 2.743 1.00 0.00 H new ATOM 1934 N ILE D 33 39.659 6.811 4.374 1.00 0.00 N0 ATOM 1935 CA ILE D 33 40.501 7.982 4.158 1.00 0.00 C0 ATOM 1936 C ILE D 33 41.691 7.968 5.104 1.00 0.00 C0 ATOM 1937 O ILE D 33 42.771 8.442 4.758 1.00 0.00 O0 ATOM 1938 CB ILE D 33 39.678 9.262 4.357 1.00 0.00 C0 ATOM 1939 CG1 ILE D 33 39.734 10.093 3.076 1.00 0.00 C0 ATOM 1940 CG2 ILE D 33 40.234 10.104 5.518 1.00 0.00 C0 ATOM 1941 CD1 ILE D 33 38.665 11.180 3.136 1.00 0.00 C0 ATOM 0 H ILE D 33 38.770 7.006 4.835 1.00 0.00 H new ATOM 0 HA ILE D 33 40.877 7.957 3.135 1.00 0.00 H new ATOM 0 HB ILE D 33 38.652 8.979 4.591 1.00 0.00 H new ATOM 0 HG12 ILE D 33 40.721 10.542 2.963 1.00 0.00 H new ATOM 0 HG13 ILE D 33 39.573 9.455 2.207 1.00 0.00 H new ATOM 0 HG21 ILE D 33 39.631 11.005 5.636 1.00 0.00 H new ATOM 0 HG22 ILE D 33 40.200 9.522 6.439 1.00 0.00 H new ATOM 0 HG23 ILE D 33 41.266 10.383 5.303 1.00 0.00 H new ATOM 0 HD11 ILE D 33 38.701 11.776 2.224 1.00 0.00 H new ATOM 0 HD12 ILE D 33 37.682 10.719 3.230 1.00 0.00 H new ATOM 0 HD13 ILE D 33 38.848 11.823 3.997 1.00 0.00 H new ATOM 1953 N LEU D 34 41.478 7.434 6.302 1.00 0.00 N0 ATOM 1954 CA LEU D 34 42.540 7.372 7.300 1.00 0.00 C0 ATOM 1955 C LEU D 34 43.823 6.838 6.682 1.00 0.00 C0 ATOM 1956 O LEU D 34 44.923 7.228 7.075 1.00 0.00 O0 ATOM 1957 CB LEU D 34 42.113 6.474 8.454 1.00 0.00 C0 ATOM 1958 CG LEU D 34 43.015 6.742 9.654 1.00 0.00 C0 ATOM 1959 CD1 LEU D 34 42.166 6.795 10.926 1.00 0.00 C0 ATOM 1960 CD2 LEU D 34 44.042 5.616 9.770 1.00 0.00 C0 ATOM 0 H LEU D 34 40.587 7.041 6.604 1.00 0.00 H new ATOM 0 HA LEU D 34 42.725 8.379 7.673 1.00 0.00 H new ATOM 0 HB2 LEU D 34 41.072 6.666 8.715 1.00 0.00 H new ATOM 0 HB3 LEU D 34 42.179 5.427 8.160 1.00 0.00 H new ATOM 0 HG LEU D 34 43.529 7.694 9.524 1.00 0.00 H new ATOM 0 HD11 LEU D 34 42.809 6.986 11.785 1.00 0.00 H new ATOM 0 HD12 LEU D 34 41.430 7.594 10.839 1.00 0.00 H new ATOM 0 HD13 LEU D 34 41.654 5.842 11.061 1.00 0.00 H new ATOM 0 HD21 LEU D 34 44.690 5.802 10.626 1.00 0.00 H new ATOM 0 HD22 LEU D 34 43.526 4.665 9.905 1.00 0.00 H new ATOM 0 HD23 LEU D 34 44.643 5.577 8.862 1.00 0.00 H new ATOM 1972 N THR D 35 43.676 5.953 5.705 1.00 0.00 N0 ATOM 1973 CA THR D 35 44.833 5.386 5.031 1.00 0.00 C0 ATOM 1974 C THR D 35 45.015 6.026 3.659 1.00 0.00 C0 ATOM 1975 O THR D 35 46.137 6.157 3.171 1.00 0.00 O0 ATOM 1976 CB THR D 35 44.676 3.870 4.884 1.00 0.00 C0 ATOM 1977 OG1 THR D 35 45.828 3.339 4.243 1.00 0.00 O0 ATOM 1978 CG2 THR D 35 43.435 3.557 4.049 1.00 0.00 C0 ATOM 0 H THR D 35 42.775 5.616 5.365 1.00 0.00 H new ATOM 0 HA THR D 35 45.717 5.591 5.635 1.00 0.00 H new ATOM 0 HB THR D 35 44.565 3.420 5.870 1.00 0.00 H new ATOM 0 HG1 THR D 35 45.732 2.368 4.149 1.00 0.00 H new ATOM 0 HG21 THR D 35 43.328 2.477 3.947 1.00 0.00 H new ATOM 0 HG22 THR D 35 42.552 3.964 4.542 1.00 0.00 H new ATOM 0 HG23 THR D 35 43.538 4.006 3.061 1.00 0.00 H new ATOM 1986 N ALA D 36 43.908 6.427 3.045 1.00 0.00 N0 ATOM 1987 CA ALA D 36 43.960 7.058 1.731 1.00 0.00 C0 ATOM 1988 C ALA D 36 44.702 8.390 1.799 1.00 0.00 C0 ATOM 1989 O ALA D 36 45.186 8.890 0.784 1.00 0.00 O0 ATOM 1990 CB ALA D 36 42.545 7.286 1.198 1.00 0.00 C0 ATOM 0 H ALA D 36 42.970 6.328 3.432 1.00 0.00 H new ATOM 0 HA ALA D 36 44.497 6.392 1.056 1.00 0.00 H new ATOM 0 HB1 ALA D 36 42.597 7.758 0.217 1.00 0.00 H new ATOM 0 HB2 ALA D 36 42.029 6.329 1.114 1.00 0.00 H new ATOM 0 HB3 ALA D 36 41.998 7.934 1.883 1.00 0.00 H new ATOM 1996 N LEU D 37 44.781 8.965 2.997 1.00 0.00 N0 ATOM 1997 CA LEU D 37 45.462 10.241 3.177 1.00 0.00 C0 ATOM 1998 C LEU D 37 46.976 10.060 3.044 1.00 0.00 C0 ATOM 1999 O LEU D 37 47.715 10.097 4.028 1.00 0.00 O0 ATOM 2000 CB LEU D 37 45.106 10.826 4.553 1.00 0.00 C0 ATOM 2001 CG LEU D 37 44.961 12.351 4.456 1.00 0.00 C0 ATOM 2002 CD1 LEU D 37 46.171 12.945 3.724 1.00 0.00 C0 ATOM 2003 CD2 LEU D 37 43.674 12.702 3.698 1.00 0.00 C0 ATOM 0 H LEU D 37 44.385 8.570 3.850 1.00 0.00 H new ATOM 0 HA LEU D 37 45.134 10.934 2.403 1.00 0.00 H new ATOM 0 HB2 LEU D 37 44.176 10.387 4.914 1.00 0.00 H new ATOM 0 HB3 LEU D 37 45.881 10.572 5.276 1.00 0.00 H new ATOM 0 HG LEU D 37 44.912 12.769 5.461 1.00 0.00 H new ATOM 0 HD11 LEU D 37 46.061 14.028 3.659 1.00 0.00 H new ATOM 0 HD12 LEU D 37 47.082 12.705 4.272 1.00 0.00 H new ATOM 0 HD13 LEU D 37 46.231 12.525 2.720 1.00 0.00 H new ATOM 0 HD21 LEU D 37 43.575 13.785 3.631 1.00 0.00 H new ATOM 0 HD22 LEU D 37 43.716 12.279 2.694 1.00 0.00 H new ATOM 0 HD23 LEU D 37 42.815 12.291 4.229 1.00 0.00 H new ATOM 2112 N ILE E 13 7.377 -3.321 9.368 1.00 0.00 N0 ATOM 2113 CA ILE E 13 8.720 -3.431 9.923 1.00 0.00 C0 ATOM 2114 C ILE E 13 9.740 -3.764 8.829 1.00 0.00 C0 ATOM 2115 O ILE E 13 10.938 -3.548 9.000 1.00 0.00 O0 ATOM 2116 CB ILE E 13 8.733 -4.517 11.010 1.00 0.00 C0 ATOM 2117 CG1 ILE E 13 8.096 -3.962 12.292 1.00 0.00 C0 ATOM 2118 CG2 ILE E 13 10.173 -4.960 11.302 1.00 0.00 C0 ATOM 2119 CD1 ILE E 13 9.097 -3.071 13.036 1.00 0.00 C0 ATOM 0 HA ILE E 13 8.999 -2.473 10.361 1.00 0.00 H new ATOM 0 HB ILE E 13 8.164 -5.378 10.659 1.00 0.00 H new ATOM 0 HG12 ILE E 13 7.202 -3.390 12.044 1.00 0.00 H new ATOM 0 HG13 ILE E 13 7.781 -4.783 12.935 1.00 0.00 H new ATOM 0 HG21 ILE E 13 10.167 -5.730 12.074 1.00 0.00 H new ATOM 0 HG22 ILE E 13 10.622 -5.361 10.393 1.00 0.00 H new ATOM 0 HG23 ILE E 13 10.754 -4.105 11.647 1.00 0.00 H new ATOM 0 HD11 ILE E 13 8.634 -2.683 13.943 1.00 0.00 H new ATOM 0 HD12 ILE E 13 9.979 -3.655 13.299 1.00 0.00 H new ATOM 0 HD13 ILE E 13 9.391 -2.240 12.395 1.00 0.00 H new ATOM 2131 N VAL E 14 9.259 -4.299 7.710 1.00 0.00 N0 ATOM 2132 CA VAL E 14 10.144 -4.667 6.607 1.00 0.00 C0 ATOM 2133 C VAL E 14 11.111 -3.531 6.260 1.00 0.00 C0 ATOM 2134 O VAL E 14 12.253 -3.780 5.868 1.00 0.00 O0 ATOM 2135 CB VAL E 14 9.313 -5.014 5.367 1.00 0.00 C0 ATOM 2136 CG1 VAL E 14 8.294 -6.109 5.707 1.00 0.00 C0 ATOM 2137 CG2 VAL E 14 8.578 -3.761 4.876 1.00 0.00 C0 ATOM 0 H VAL E 14 8.270 -4.486 7.543 1.00 0.00 H new ATOM 0 HA VAL E 14 10.727 -5.532 6.924 1.00 0.00 H new ATOM 0 HB VAL E 14 9.977 -5.378 4.583 1.00 0.00 H new ATOM 0 HG11 VAL E 14 7.708 -6.349 4.820 1.00 0.00 H new ATOM 0 HG12 VAL E 14 8.819 -7.002 6.047 1.00 0.00 H new ATOM 0 HG13 VAL E 14 7.630 -5.756 6.496 1.00 0.00 H new ATOM 0 HG21 VAL E 14 7.987 -4.008 3.994 1.00 0.00 H new ATOM 0 HG22 VAL E 14 7.919 -3.394 5.663 1.00 0.00 H new ATOM 0 HG23 VAL E 14 9.305 -2.989 4.621 1.00 0.00 H new ATOM 2147 N ASN E 15 10.653 -2.289 6.396 1.00 0.00 N0 ATOM 2148 CA ASN E 15 11.493 -1.133 6.079 1.00 0.00 C0 ATOM 2149 C ASN E 15 12.698 -1.053 7.013 1.00 0.00 C0 ATOM 2150 O ASN E 15 13.849 -1.092 6.574 1.00 0.00 O0 ATOM 2151 CB ASN E 15 10.665 0.145 6.223 1.00 0.00 C0 ATOM 2152 CG ASN E 15 10.289 0.692 4.851 1.00 0.00 C0 ATOM 2153 OD1 ASN E 15 9.080 0.510 4.394 1.00 0.00 O0 flip ATOM 2154 ND2 ASN E 15 11.116 1.313 4.182 1.00 0.00 N0 flip ATOM 0 H ASN E 15 9.714 -2.056 6.720 1.00 0.00 H new ATOM 0 HA ASN E 15 11.854 -1.242 5.056 1.00 0.00 H new ATOM 0 HB2 ASN E 15 9.763 -0.062 6.799 1.00 0.00 H new ATOM 0 HB3 ASN E 15 11.232 0.893 6.777 1.00 0.00 H new ATOM 0 HD21 ASN E 15 12.060 1.454 4.541 1.00 0.00 H new ATOM 0 HD22 ASN E 15 10.857 1.686 3.269 1.00 0.00 H new ATOM 2161 N SER E 16 12.423 -0.971 8.302 1.00 0.00 N0 ATOM 2162 CA SER E 16 13.471 -0.907 9.303 1.00 0.00 C0 ATOM 2163 C SER E 16 14.354 -2.149 9.201 1.00 0.00 C0 ATOM 2164 O SER E 16 15.568 -2.081 9.393 1.00 0.00 O0 ATOM 2165 CB SER E 16 12.853 -0.844 10.701 1.00 0.00 C0 ATOM 2166 OG SER E 16 12.140 0.376 10.844 1.00 0.00 O0 ATOM 0 H SER E 16 11.477 -0.947 8.681 1.00 0.00 H new ATOM 0 HA SER E 16 14.071 -0.014 9.131 1.00 0.00 H new ATOM 0 HB2 SER E 16 12.183 -1.690 10.854 1.00 0.00 H new ATOM 0 HB3 SER E 16 13.633 -0.914 11.459 1.00 0.00 H new ATOM 0 HG SER E 16 11.741 0.419 11.738 1.00 0.00 H new ATOM 2172 N VAL E 17 13.732 -3.288 8.890 1.00 0.00 N0 ATOM 2173 CA VAL E 17 14.474 -4.536 8.755 1.00 0.00 C0 ATOM 2174 C VAL E 17 15.609 -4.351 7.776 1.00 0.00 C0 ATOM 2175 O VAL E 17 16.742 -4.701 8.071 1.00 0.00 O0 ATOM 2176 CB VAL E 17 13.560 -5.669 8.271 1.00 0.00 C0 ATOM 2177 CG1 VAL E 17 14.394 -6.731 7.540 1.00 0.00 C0 ATOM 2178 CG2 VAL E 17 12.863 -6.313 9.485 1.00 0.00 C0 ATOM 0 H VAL E 17 12.728 -3.369 8.729 1.00 0.00 H new ATOM 0 HA VAL E 17 14.871 -4.805 9.734 1.00 0.00 H new ATOM 0 HB VAL E 17 12.813 -5.265 7.588 1.00 0.00 H new ATOM 0 HG11 VAL E 17 13.741 -7.534 7.198 1.00 0.00 H new ATOM 0 HG12 VAL E 17 14.891 -6.277 6.683 1.00 0.00 H new ATOM 0 HG13 VAL E 17 15.143 -7.137 8.220 1.00 0.00 H new ATOM 0 HG21 VAL E 17 12.212 -7.119 9.146 1.00 0.00 H new ATOM 0 HG22 VAL E 17 13.614 -6.715 10.165 1.00 0.00 H new ATOM 0 HG23 VAL E 17 12.269 -5.561 10.004 1.00 0.00 H new ATOM 2188 N LEU E 18 15.305 -3.779 6.620 1.00 0.00 N0 ATOM 2189 CA LEU E 18 16.334 -3.538 5.624 1.00 0.00 C0 ATOM 2190 C LEU E 18 17.352 -2.544 6.170 1.00 0.00 C0 ATOM 2191 O LEU E 18 18.526 -2.572 5.800 1.00 0.00 O0 ATOM 2192 CB LEU E 18 15.708 -3.004 4.336 1.00 0.00 C0 ATOM 2193 CG LEU E 18 15.640 -4.132 3.305 1.00 0.00 C0 ATOM 2194 CD1 LEU E 18 14.824 -5.298 3.871 1.00 0.00 C0 ATOM 2195 CD2 LEU E 18 14.978 -3.609 2.029 1.00 0.00 C0 ATOM 0 H LEU E 18 14.368 -3.478 6.353 1.00 0.00 H new ATOM 0 HA LEU E 18 16.840 -4.477 5.398 1.00 0.00 H new ATOM 0 HB2 LEU E 18 14.709 -2.617 4.536 1.00 0.00 H new ATOM 0 HB3 LEU E 18 16.299 -2.175 3.947 1.00 0.00 H new ATOM 0 HG LEU E 18 16.647 -4.480 3.076 1.00 0.00 H new ATOM 0 HD11 LEU E 18 14.777 -6.100 3.135 1.00 0.00 H new ATOM 0 HD12 LEU E 18 15.299 -5.667 4.780 1.00 0.00 H new ATOM 0 HD13 LEU E 18 13.815 -4.958 4.102 1.00 0.00 H new ATOM 0 HD21 LEU E 18 14.927 -4.410 1.291 1.00 0.00 H new ATOM 0 HD22 LEU E 18 13.970 -3.262 2.258 1.00 0.00 H new ATOM 0 HD23 LEU E 18 15.564 -2.782 1.628 1.00 0.00 H new ATOM 2207 N LEU E 19 16.894 -1.668 7.060 1.00 0.00 N0 ATOM 2208 CA LEU E 19 17.788 -0.665 7.664 1.00 0.00 C0 ATOM 2209 C LEU E 19 18.927 -1.344 8.416 1.00 0.00 C0 ATOM 2210 O LEU E 19 19.965 -0.733 8.662 1.00 0.00 O0 ATOM 2211 CB LEU E 19 16.987 0.279 8.597 1.00 0.00 C0 ATOM 2212 CG LEU E 19 17.451 0.223 10.081 1.00 0.00 C0 ATOM 2213 CD1 LEU E 19 18.585 1.240 10.319 1.00 0.00 C0 ATOM 2214 CD2 LEU E 19 16.263 0.574 10.986 1.00 0.00 C0 ATOM 0 H LEU E 19 15.926 -1.625 7.380 1.00 0.00 H new ATOM 0 HA LEU E 19 18.226 -0.063 6.867 1.00 0.00 H new ATOM 0 HB2 LEU E 19 17.081 1.302 8.233 1.00 0.00 H new ATOM 0 HB3 LEU E 19 15.930 0.018 8.545 1.00 0.00 H new ATOM 0 HG LEU E 19 17.816 -0.779 10.308 1.00 0.00 H new ATOM 0 HD11 LEU E 19 18.903 1.193 11.361 1.00 0.00 H new ATOM 0 HD12 LEU E 19 19.429 1.002 9.671 1.00 0.00 H new ATOM 0 HD13 LEU E 19 18.226 2.244 10.094 1.00 0.00 H new ATOM 0 HD21 LEU E 19 16.577 0.538 12.029 1.00 0.00 H new ATOM 0 HD22 LEU E 19 15.908 1.577 10.748 1.00 0.00 H new ATOM 0 HD23 LEU E 19 15.458 -0.143 10.824 1.00 0.00 H new ATOM 2226 N PHE E 20 18.729 -2.615 8.786 1.00 0.00 N0 ATOM 2227 CA PHE E 20 19.750 -3.372 9.526 1.00 0.00 C0 ATOM 2228 C PHE E 20 21.123 -3.272 8.859 1.00 0.00 C0 ATOM 2229 O PHE E 20 22.143 -3.528 9.494 1.00 0.00 O0 ATOM 2230 CB PHE E 20 19.339 -4.837 9.658 1.00 0.00 C0 ATOM 2231 CG PHE E 20 19.740 -5.599 8.419 1.00 0.00 C0 ATOM 2232 CD1 PHE E 20 20.513 -6.758 8.524 1.00 0.00 C0 ATOM 2233 CD2 PHE E 20 19.331 -5.146 7.164 1.00 0.00 C0 ATOM 2234 CE1 PHE E 20 20.869 -7.463 7.371 1.00 0.00 C0 ATOM 2235 CE2 PHE E 20 19.687 -5.844 6.013 1.00 0.00 C0 ATOM 2236 CZ PHE E 20 20.455 -7.002 6.115 1.00 0.00 C0 ATOM 0 H PHE E 20 17.877 -3.140 8.587 1.00 0.00 H new ATOM 0 HA PHE E 20 19.827 -2.930 10.520 1.00 0.00 H new ATOM 0 HB2 PHE E 20 19.812 -5.278 10.535 1.00 0.00 H new ATOM 0 HB3 PHE E 20 18.262 -4.909 9.806 1.00 0.00 H new ATOM 0 HD1 PHE E 20 20.835 -7.108 9.494 1.00 0.00 H new ATOM 0 HD2 PHE E 20 18.735 -4.249 7.085 1.00 0.00 H new ATOM 0 HE1 PHE E 20 21.462 -8.362 7.448 1.00 0.00 H new ATOM 0 HE2 PHE E 20 19.369 -5.489 5.044 1.00 0.00 H new ATOM 0 HZ PHE E 20 20.732 -7.545 5.224 1.00 0.00 H new ATOM 2246 N LEU E 21 21.152 -2.871 7.588 1.00 0.00 N0 ATOM 2247 CA LEU E 21 22.400 -2.702 6.860 1.00 0.00 C0 ATOM 2248 C LEU E 21 23.408 -1.872 7.679 1.00 0.00 C0 ATOM 2249 O LEU E 21 24.612 -1.942 7.438 1.00 0.00 O0 ATOM 2250 CB LEU E 21 22.104 -2.022 5.519 1.00 0.00 C0 ATOM 2251 CG LEU E 21 23.419 -1.711 4.794 1.00 0.00 C0 ATOM 2252 CD1 LEU E 21 23.244 -1.959 3.290 1.00 0.00 C0 ATOM 2253 CD2 LEU E 21 23.805 -0.245 5.034 1.00 0.00 C0 ATOM 0 H LEU E 21 20.317 -2.657 7.042 1.00 0.00 H new ATOM 0 HA LEU E 21 22.848 -3.680 6.683 1.00 0.00 H new ATOM 0 HB2 LEU E 21 21.482 -2.670 4.902 1.00 0.00 H new ATOM 0 HB3 LEU E 21 21.542 -1.103 5.683 1.00 0.00 H new ATOM 0 HG LEU E 21 24.208 -2.358 5.178 1.00 0.00 H new ATOM 0 HD11 LEU E 21 24.178 -1.738 2.774 1.00 0.00 H new ATOM 0 HD12 LEU E 21 22.974 -3.002 3.122 1.00 0.00 H new ATOM 0 HD13 LEU E 21 22.455 -1.314 2.904 1.00 0.00 H new ATOM 0 HD21 LEU E 21 24.740 -0.026 4.518 1.00 0.00 H new ATOM 0 HD22 LEU E 21 23.018 0.406 4.652 1.00 0.00 H new ATOM 0 HD23 LEU E 21 23.931 -0.072 6.103 1.00 0.00 H new ATOM 2265 N ALA E 22 22.916 -1.100 8.660 1.00 0.00 N0 ATOM 2266 CA ALA E 22 23.795 -0.294 9.514 1.00 0.00 C0 ATOM 2267 C ALA E 22 24.885 -1.155 10.160 1.00 0.00 C0 ATOM 2268 O ALA E 22 25.905 -0.641 10.616 1.00 0.00 O0 ATOM 2269 CB ALA E 22 22.968 0.378 10.613 1.00 0.00 C0 ATOM 0 H ALA E 22 21.923 -1.018 8.879 1.00 0.00 H new ATOM 0 HA ALA E 22 24.275 0.460 8.889 1.00 0.00 H new ATOM 0 HB1 ALA E 22 23.623 0.976 11.247 1.00 0.00 H new ATOM 0 HB2 ALA E 22 22.215 1.022 10.159 1.00 0.00 H new ATOM 0 HB3 ALA E 22 22.477 -0.385 11.217 1.00 0.00 H new ATOM 2275 N PHE E 23 24.665 -2.464 10.195 1.00 0.00 N0 ATOM 2276 CA PHE E 23 25.642 -3.382 10.767 1.00 0.00 C0 ATOM 2277 C PHE E 23 26.637 -3.808 9.689 1.00 0.00 C0 ATOM 2278 O PHE E 23 27.795 -4.112 9.977 1.00 0.00 O0 ATOM 2279 CB PHE E 23 24.927 -4.602 11.348 1.00 0.00 C0 ATOM 2280 CG PHE E 23 25.495 -5.853 10.734 1.00 0.00 C0 ATOM 2281 CD1 PHE E 23 26.638 -6.442 11.283 1.00 0.00 C0 ATOM 2282 CD2 PHE E 23 24.882 -6.420 9.612 1.00 0.00 C0 ATOM 2283 CE1 PHE E 23 27.170 -7.600 10.708 1.00 0.00 C0 ATOM 2284 CE2 PHE E 23 25.413 -7.580 9.037 1.00 0.00 C0 ATOM 2285 CZ PHE E 23 26.558 -8.170 9.585 1.00 0.00 C0 ATOM 0 H PHE E 23 23.822 -2.912 9.836 1.00 0.00 H new ATOM 0 HA PHE E 23 26.186 -2.883 11.569 1.00 0.00 H new ATOM 0 HB2 PHE E 23 25.049 -4.627 12.431 1.00 0.00 H new ATOM 0 HB3 PHE E 23 23.857 -4.539 11.149 1.00 0.00 H new ATOM 0 HD1 PHE E 23 27.109 -6.003 12.150 1.00 0.00 H new ATOM 0 HD2 PHE E 23 23.999 -5.963 9.190 1.00 0.00 H new ATOM 0 HE1 PHE E 23 28.054 -8.055 11.130 1.00 0.00 H new ATOM 0 HE2 PHE E 23 24.940 -8.020 8.171 1.00 0.00 H new ATOM 0 HZ PHE E 23 26.969 -9.065 9.142 1.00 0.00 H new ATOM 2295 N VAL E 24 26.165 -3.819 8.444 1.00 0.00 N0 ATOM 2296 CA VAL E 24 26.994 -4.196 7.307 1.00 0.00 C0 ATOM 2297 C VAL E 24 28.057 -3.134 7.041 1.00 0.00 C0 ATOM 2298 O VAL E 24 29.235 -3.450 6.907 1.00 0.00 O0 ATOM 2299 CB VAL E 24 26.096 -4.382 6.075 1.00 0.00 C0 ATOM 2300 CG1 VAL E 24 26.769 -3.809 4.819 1.00 0.00 C0 ATOM 2301 CG2 VAL E 24 25.827 -5.874 5.871 1.00 0.00 C0 ATOM 0 H VAL E 24 25.207 -3.569 8.199 1.00 0.00 H new ATOM 0 HA VAL E 24 27.507 -5.132 7.527 1.00 0.00 H new ATOM 0 HB VAL E 24 25.159 -3.850 6.240 1.00 0.00 H new ATOM 0 HG11 VAL E 24 26.115 -3.952 3.959 1.00 0.00 H new ATOM 0 HG12 VAL E 24 26.956 -2.744 4.960 1.00 0.00 H new ATOM 0 HG13 VAL E 24 27.714 -4.324 4.646 1.00 0.00 H new ATOM 0 HG21 VAL E 24 25.190 -6.013 4.998 1.00 0.00 H new ATOM 0 HG22 VAL E 24 26.771 -6.396 5.718 1.00 0.00 H new ATOM 0 HG23 VAL E 24 25.328 -6.278 6.752 1.00 0.00 H new ATOM 2311 N VAL E 25 27.631 -1.879 6.950 1.00 0.00 N0 ATOM 2312 CA VAL E 25 28.564 -0.775 6.687 1.00 0.00 C0 ATOM 2313 C VAL E 25 29.796 -0.861 7.591 1.00 0.00 C0 ATOM 2314 O VAL E 25 30.929 -0.851 7.111 1.00 0.00 O0 ATOM 2315 CB VAL E 25 27.880 0.598 6.887 1.00 0.00 C0 ATOM 2316 CG1 VAL E 25 26.743 0.505 7.927 1.00 0.00 C0 ATOM 2317 CG2 VAL E 25 28.930 1.618 7.358 1.00 0.00 C0 ATOM 0 H VAL E 25 26.656 -1.596 7.052 1.00 0.00 H new ATOM 0 HA VAL E 25 28.879 -0.867 5.648 1.00 0.00 H new ATOM 0 HB VAL E 25 27.447 0.915 5.938 1.00 0.00 H new ATOM 0 HG11 VAL E 25 26.280 1.484 8.048 1.00 0.00 H new ATOM 0 HG12 VAL E 25 25.995 -0.211 7.585 1.00 0.00 H new ATOM 0 HG13 VAL E 25 27.150 0.176 8.883 1.00 0.00 H new ATOM 0 HG21 VAL E 25 28.456 2.589 7.501 1.00 0.00 H new ATOM 0 HG22 VAL E 25 29.365 1.284 8.300 1.00 0.00 H new ATOM 0 HG23 VAL E 25 29.715 1.705 6.607 1.00 0.00 H new ATOM 2327 N PHE E 26 29.571 -0.926 8.899 1.00 0.00 N0 ATOM 2328 CA PHE E 26 30.672 -0.992 9.851 1.00 0.00 C0 ATOM 2329 C PHE E 26 31.468 -2.275 9.674 1.00 0.00 C0 ATOM 2330 O PHE E 26 32.692 -2.279 9.788 1.00 0.00 O0 ATOM 2331 CB PHE E 26 30.136 -0.907 11.280 1.00 0.00 C0 ATOM 2332 CG PHE E 26 30.086 0.540 11.694 1.00 0.00 C0 ATOM 2333 CD1 PHE E 26 28.856 1.200 11.805 1.00 0.00 C0 ATOM 2334 CD2 PHE E 26 31.277 1.227 11.949 1.00 0.00 C0 ATOM 2335 CE1 PHE E 26 28.820 2.550 12.173 1.00 0.00 C0 ATOM 2336 CE2 PHE E 26 31.241 2.575 12.321 1.00 0.00 C0 ATOM 2337 CZ PHE E 26 30.013 3.237 12.430 1.00 0.00 C0 ATOM 0 H PHE E 26 28.643 -0.934 9.321 1.00 0.00 H new ATOM 0 HA PHE E 26 31.335 -0.147 9.663 1.00 0.00 H new ATOM 0 HB2 PHE E 26 29.142 -1.351 11.337 1.00 0.00 H new ATOM 0 HB3 PHE E 26 30.776 -1.472 11.958 1.00 0.00 H new ATOM 0 HD1 PHE E 26 27.937 0.668 11.607 1.00 0.00 H new ATOM 0 HD2 PHE E 26 32.225 0.717 11.859 1.00 0.00 H new ATOM 0 HE1 PHE E 26 27.873 3.062 12.259 1.00 0.00 H new ATOM 0 HE2 PHE E 26 32.160 3.104 12.524 1.00 0.00 H new ATOM 0 HZ PHE E 26 29.985 4.279 12.713 1.00 0.00 H new ATOM 2347 N LEU E 27 30.767 -3.362 9.402 1.00 0.00 N0 ATOM 2348 CA LEU E 27 31.419 -4.646 9.221 1.00 0.00 C0 ATOM 2349 C LEU E 27 32.388 -4.592 8.042 1.00 0.00 C0 ATOM 2350 O LEU E 27 33.497 -5.129 8.108 1.00 0.00 O0 ATOM 2351 CB LEU E 27 30.359 -5.713 8.973 1.00 0.00 C0 ATOM 2352 CG LEU E 27 30.977 -7.102 9.120 1.00 0.00 C0 ATOM 2353 CD1 LEU E 27 31.154 -7.432 10.607 1.00 0.00 C0 ATOM 2354 CD2 LEU E 27 30.053 -8.136 8.474 1.00 0.00 C0 ATOM 0 H LEU E 27 29.752 -3.381 9.302 1.00 0.00 H new ATOM 0 HA LEU E 27 31.985 -4.890 10.120 1.00 0.00 H new ATOM 0 HB2 LEU E 27 29.538 -5.594 9.680 1.00 0.00 H new ATOM 0 HB3 LEU E 27 29.939 -5.596 7.974 1.00 0.00 H new ATOM 0 HG LEU E 27 31.950 -7.122 8.629 1.00 0.00 H new ATOM 0 HD11 LEU E 27 31.595 -8.423 10.710 1.00 0.00 H new ATOM 0 HD12 LEU E 27 31.810 -6.694 11.068 1.00 0.00 H new ATOM 0 HD13 LEU E 27 30.183 -7.414 11.102 1.00 0.00 H new ATOM 0 HD21 LEU E 27 30.490 -9.129 8.577 1.00 0.00 H new ATOM 0 HD22 LEU E 27 29.081 -8.115 8.968 1.00 0.00 H new ATOM 0 HD23 LEU E 27 29.928 -7.902 7.417 1.00 0.00 H new ATOM 2366 N LEU E 28 31.965 -3.934 6.968 1.00 0.00 N0 ATOM 2367 CA LEU E 28 32.802 -3.803 5.783 1.00 0.00 C0 ATOM 2368 C LEU E 28 34.036 -2.980 6.120 1.00 0.00 C0 ATOM 2369 O LEU E 28 35.145 -3.289 5.683 1.00 0.00 O0 ATOM 2370 CB LEU E 28 32.018 -3.120 4.661 1.00 0.00 C0 ATOM 2371 CG LEU E 28 32.726 -3.353 3.325 1.00 0.00 C0 ATOM 2372 CD1 LEU E 28 32.063 -4.522 2.593 1.00 0.00 C0 ATOM 2373 CD2 LEU E 28 32.626 -2.090 2.468 1.00 0.00 C0 ATOM 0 H LEU E 28 31.052 -3.485 6.894 1.00 0.00 H new ATOM 0 HA LEU E 28 33.107 -4.795 5.450 1.00 0.00 H new ATOM 0 HB2 LEU E 28 31.003 -3.515 4.620 1.00 0.00 H new ATOM 0 HB3 LEU E 28 31.936 -2.051 4.859 1.00 0.00 H new ATOM 0 HG LEU E 28 33.775 -3.587 3.505 1.00 0.00 H new ATOM 0 HD11 LEU E 28 32.567 -4.688 1.641 1.00 0.00 H new ATOM 0 HD12 LEU E 28 32.135 -5.422 3.204 1.00 0.00 H new ATOM 0 HD13 LEU E 28 31.014 -4.290 2.412 1.00 0.00 H new ATOM 0 HD21 LEU E 28 33.130 -2.255 1.516 1.00 0.00 H new ATOM 0 HD22 LEU E 28 31.577 -1.855 2.287 1.00 0.00 H new ATOM 0 HD23 LEU E 28 33.099 -1.258 2.989 1.00 0.00 H new ATOM 2385 N VAL E 29 33.836 -1.933 6.914 1.00 0.00 N0 ATOM 2386 CA VAL E 29 34.944 -1.078 7.315 1.00 0.00 C0 ATOM 2387 C VAL E 29 35.888 -1.853 8.225 1.00 0.00 C0 ATOM 2388 O VAL E 29 37.101 -1.664 8.185 1.00 0.00 O0 ATOM 2389 CB VAL E 29 34.411 0.181 8.019 1.00 0.00 C0 ATOM 2390 CG1 VAL E 29 34.921 0.258 9.464 1.00 0.00 C0 ATOM 2391 CG2 VAL E 29 34.883 1.418 7.252 1.00 0.00 C0 ATOM 0 H VAL E 29 32.927 -1.659 7.288 1.00 0.00 H new ATOM 0 HA VAL E 29 35.498 -0.763 6.430 1.00 0.00 H new ATOM 0 HB VAL E 29 33.322 0.137 8.038 1.00 0.00 H new ATOM 0 HG11 VAL E 29 34.530 1.157 9.940 1.00 0.00 H new ATOM 0 HG12 VAL E 29 34.585 -0.620 10.016 1.00 0.00 H new ATOM 0 HG13 VAL E 29 36.010 0.292 9.464 1.00 0.00 H new ATOM 0 HG21 VAL E 29 34.509 2.316 7.744 1.00 0.00 H new ATOM 0 HG22 VAL E 29 35.973 1.441 7.234 1.00 0.00 H new ATOM 0 HG23 VAL E 29 34.504 1.380 6.231 1.00 0.00 H new ATOM 2401 N THR E 30 35.320 -2.739 9.034 1.00 0.00 N0 ATOM 2402 CA THR E 30 36.114 -3.556 9.944 1.00 0.00 C0 ATOM 2403 C THR E 30 37.161 -4.346 9.159 1.00 0.00 C0 ATOM 2404 O THR E 30 38.345 -4.365 9.515 1.00 0.00 O0 ATOM 2405 CB THR E 30 35.179 -4.505 10.715 1.00 0.00 C0 ATOM 2406 OG1 THR E 30 34.984 -4.009 12.032 1.00 0.00 O0 ATOM 2407 CG2 THR E 30 35.766 -5.918 10.784 1.00 0.00 C0 ATOM 0 H THR E 30 34.315 -2.910 9.079 1.00 0.00 H new ATOM 0 HA THR E 30 36.636 -2.916 10.655 1.00 0.00 H new ATOM 0 HB THR E 30 34.226 -4.553 10.189 1.00 0.00 H new ATOM 0 HG1 THR E 30 34.387 -4.611 12.523 1.00 0.00 H new ATOM 0 HG21 THR E 30 35.086 -6.568 11.334 1.00 0.00 H new ATOM 0 HG22 THR E 30 35.901 -6.305 9.774 1.00 0.00 H new ATOM 0 HG23 THR E 30 36.729 -5.887 11.293 1.00 0.00 H new ATOM 2415 N LEU E 31 36.723 -4.993 8.084 1.00 0.00 N0 ATOM 2416 CA LEU E 31 37.639 -5.774 7.267 1.00 0.00 C0 ATOM 2417 C LEU E 31 38.651 -4.860 6.586 1.00 0.00 C0 ATOM 2418 O LEU E 31 39.828 -5.199 6.475 1.00 0.00 O0 ATOM 2419 CB LEU E 31 36.863 -6.579 6.216 1.00 0.00 C0 ATOM 2420 CG LEU E 31 37.292 -8.056 6.247 1.00 0.00 C0 ATOM 2421 CD1 LEU E 31 38.813 -8.169 6.072 1.00 0.00 C0 ATOM 2422 CD2 LEU E 31 36.868 -8.695 7.580 1.00 0.00 C0 ATOM 0 H LEU E 31 35.755 -4.992 7.763 1.00 0.00 H new ATOM 0 HA LEU E 31 38.174 -6.469 7.914 1.00 0.00 H new ATOM 0 HB2 LEU E 31 35.793 -6.501 6.406 1.00 0.00 H new ATOM 0 HB3 LEU E 31 37.042 -6.163 5.225 1.00 0.00 H new ATOM 0 HG LEU E 31 36.804 -8.583 5.427 1.00 0.00 H new ATOM 0 HD11 LEU E 31 39.105 -9.219 6.096 1.00 0.00 H new ATOM 0 HD12 LEU E 31 39.103 -7.733 5.116 1.00 0.00 H new ATOM 0 HD13 LEU E 31 39.313 -7.635 6.880 1.00 0.00 H new ATOM 0 HD21 LEU E 31 37.175 -9.741 7.596 1.00 0.00 H new ATOM 0 HD22 LEU E 31 37.344 -8.165 8.405 1.00 0.00 H new ATOM 0 HD23 LEU E 31 35.785 -8.633 7.685 1.00 0.00 H new ATOM 2434 N ALA E 32 38.188 -3.698 6.137 1.00 0.00 N0 ATOM 2435 CA ALA E 32 39.072 -2.745 5.475 1.00 0.00 C0 ATOM 2436 C ALA E 32 40.052 -2.140 6.477 1.00 0.00 C0 ATOM 2437 O ALA E 32 41.131 -1.685 6.103 1.00 0.00 O0 ATOM 2438 CB ALA E 32 38.253 -1.630 4.820 1.00 0.00 C0 ATOM 0 H ALA E 32 37.217 -3.396 6.218 1.00 0.00 H new ATOM 0 HA ALA E 32 39.634 -3.276 4.707 1.00 0.00 H new ATOM 0 HB1 ALA E 32 38.925 -0.925 4.329 1.00 0.00 H new ATOM 0 HB2 ALA E 32 37.577 -2.061 4.082 1.00 0.00 H new ATOM 0 HB3 ALA E 32 37.674 -1.109 5.582 1.00 0.00 H new ATOM 2444 N ILE E 33 39.666 -2.134 7.751 1.00 0.00 N0 ATOM 2445 CA ILE E 33 40.516 -1.576 8.796 1.00 0.00 C0 ATOM 2446 C ILE E 33 41.701 -2.489 9.067 1.00 0.00 C0 ATOM 2447 O ILE E 33 42.786 -2.022 9.408 1.00 0.00 O0 ATOM 2448 CB ILE E 33 39.700 -1.368 10.079 1.00 0.00 C0 ATOM 2449 CG1 ILE E 33 39.767 0.105 10.477 1.00 0.00 C0 ATOM 2450 CG2 ILE E 33 40.255 -2.220 11.233 1.00 0.00 C0 ATOM 2451 CD1 ILE E 33 38.705 0.389 11.536 1.00 0.00 C0 ATOM 0 H ILE E 33 38.776 -2.507 8.082 1.00 0.00 H new ATOM 0 HA ILE E 33 40.897 -0.612 8.458 1.00 0.00 H new ATOM 0 HB ILE E 33 38.671 -1.670 9.887 1.00 0.00 H new ATOM 0 HG12 ILE E 33 40.757 0.344 10.865 1.00 0.00 H new ATOM 0 HG13 ILE E 33 39.605 0.737 9.604 1.00 0.00 H new ATOM 0 HG21 ILE E 33 39.657 -2.052 12.129 1.00 0.00 H new ATOM 0 HG22 ILE E 33 40.212 -3.274 10.960 1.00 0.00 H new ATOM 0 HG23 ILE E 33 41.289 -1.938 11.429 1.00 0.00 H new ATOM 0 HD11 ILE E 33 38.749 1.440 11.823 1.00 0.00 H new ATOM 0 HD12 ILE E 33 37.718 0.165 11.131 1.00 0.00 H new ATOM 0 HD13 ILE E 33 38.888 -0.234 12.411 1.00 0.00 H new ATOM 2463 N LEU E 34 41.478 -3.792 8.927 1.00 0.00 N0 ATOM 2464 CA LEU E 34 42.535 -4.768 9.169 1.00 0.00 C0 ATOM 2465 C LEU E 34 43.818 -4.352 8.466 1.00 0.00 C0 ATOM 2466 O LEU E 34 44.918 -4.614 8.953 1.00 0.00 O0 ATOM 2467 CB LEU E 34 42.096 -6.139 8.670 1.00 0.00 C0 ATOM 2468 CG LEU E 34 42.993 -7.205 9.289 1.00 0.00 C0 ATOM 2469 CD1 LEU E 34 42.138 -8.394 9.733 1.00 0.00 C0 ATOM 2470 CD2 LEU E 34 44.013 -7.667 8.248 1.00 0.00 C0 ATOM 0 H LEU E 34 40.583 -4.194 8.650 1.00 0.00 H new ATOM 0 HA LEU E 34 42.725 -4.816 10.241 1.00 0.00 H new ATOM 0 HB2 LEU E 34 41.055 -6.321 8.938 1.00 0.00 H new ATOM 0 HB3 LEU E 34 42.157 -6.181 7.583 1.00 0.00 H new ATOM 0 HG LEU E 34 43.514 -6.793 10.153 1.00 0.00 H new ATOM 0 HD11 LEU E 34 42.778 -9.157 10.176 1.00 0.00 H new ATOM 0 HD12 LEU E 34 41.407 -8.061 10.470 1.00 0.00 H new ATOM 0 HD13 LEU E 34 41.619 -8.812 8.870 1.00 0.00 H new ATOM 0 HD21 LEU E 34 44.658 -8.430 8.684 1.00 0.00 H new ATOM 0 HD22 LEU E 34 43.491 -8.083 7.386 1.00 0.00 H new ATOM 0 HD23 LEU E 34 44.618 -6.818 7.930 1.00 0.00 H new ATOM 2482 N THR E 35 43.670 -3.692 7.325 1.00 0.00 N0 ATOM 2483 CA THR E 35 44.827 -3.232 6.574 1.00 0.00 C0 ATOM 2484 C THR E 35 45.021 -1.731 6.762 1.00 0.00 C0 ATOM 2485 O THR E 35 46.146 -1.235 6.733 1.00 0.00 O0 ATOM 2486 CB THR E 35 44.662 -3.555 5.087 1.00 0.00 C0 ATOM 2487 OG1 THR E 35 45.814 -3.116 4.380 1.00 0.00 O0 ATOM 2488 CG2 THR E 35 43.423 -2.848 4.537 1.00 0.00 C0 ATOM 0 H THR E 35 42.769 -3.466 6.904 1.00 0.00 H new ATOM 0 HA THR E 35 45.709 -3.751 6.951 1.00 0.00 H new ATOM 0 HB THR E 35 44.544 -4.631 4.962 1.00 0.00 H new ATOM 0 HG1 THR E 35 45.712 -3.323 3.428 1.00 0.00 H new ATOM 0 HG21 THR E 35 43.311 -3.082 3.478 1.00 0.00 H new ATOM 0 HG22 THR E 35 42.540 -3.187 5.079 1.00 0.00 H new ATOM 0 HG23 THR E 35 43.534 -1.771 4.661 1.00 0.00 H new ATOM 2496 N ALA E 36 43.919 -1.016 6.960 1.00 0.00 N0 ATOM 2497 CA ALA E 36 43.982 0.427 7.158 1.00 0.00 C0 ATOM 2498 C ALA E 36 44.731 0.766 8.444 1.00 0.00 C0 ATOM 2499 O ALA E 36 45.224 1.881 8.607 1.00 0.00 O0 ATOM 2500 CB ALA E 36 42.571 1.015 7.217 1.00 0.00 C0 ATOM 0 H ALA E 36 42.978 -1.409 6.988 1.00 0.00 H new ATOM 0 HA ALA E 36 44.519 0.861 6.315 1.00 0.00 H new ATOM 0 HB1 ALA E 36 42.632 2.093 7.365 1.00 0.00 H new ATOM 0 HB2 ALA E 36 42.050 0.806 6.282 1.00 0.00 H new ATOM 0 HB3 ALA E 36 42.024 0.565 8.046 1.00 0.00 H new ATOM 2506 N LEU E 37 44.807 -0.199 9.358 1.00 0.00 N0 ATOM 2507 CA LEU E 37 45.495 0.015 10.625 1.00 0.00 C0 ATOM 2508 C LEU E 37 47.008 0.076 10.405 1.00 0.00 C0 ATOM 2509 O LEU E 37 47.743 -0.853 10.739 1.00 0.00 O0 ATOM 2510 CB LEU E 37 45.136 -1.112 11.605 1.00 0.00 C0 ATOM 2511 CG LEU E 37 45.001 -0.552 13.027 1.00 0.00 C0 ATOM 2512 CD1 LEU E 37 46.218 0.318 13.364 1.00 0.00 C0 ATOM 2513 CD2 LEU E 37 43.720 0.286 13.135 1.00 0.00 C0 ATOM 0 H LEU E 37 44.404 -1.129 9.245 1.00 0.00 H new ATOM 0 HA LEU E 37 45.175 0.966 11.049 1.00 0.00 H new ATOM 0 HB2 LEU E 37 44.202 -1.584 11.302 1.00 0.00 H new ATOM 0 HB3 LEU E 37 45.905 -1.884 11.581 1.00 0.00 H new ATOM 0 HG LEU E 37 44.949 -1.381 13.732 1.00 0.00 H new ATOM 0 HD11 LEU E 37 46.115 0.712 14.375 1.00 0.00 H new ATOM 0 HD12 LEU E 37 47.124 -0.284 13.300 1.00 0.00 H new ATOM 0 HD13 LEU E 37 46.281 1.145 12.657 1.00 0.00 H new ATOM 0 HD21 LEU E 37 43.628 0.682 14.147 1.00 0.00 H new ATOM 0 HD22 LEU E 37 43.765 1.112 12.425 1.00 0.00 H new ATOM 0 HD23 LEU E 37 42.856 -0.339 12.910 1.00 0.00 H new