USER MOD reduce.3.24.130724 H: found=0, std=0, add=1024, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1027 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 45 GLN : amide:sc= 0.343 X(o=0.34,f=-0.0017) USER MOD Set 1.2: A 46 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 33 HIS : no HD1:sc= -0.222 K(o=-1.6,f=-6.9) USER MOD Set 2.2: A 43 MET CE :methyl -167:sc= -1.36 (180deg=-2.17) USER MOD Set 3.1: A 2 ASN : amide:sc= 0.813 X(o=1.5,f=1.2) USER MOD Set 3.2: A 31 THR OG1 : rot 180:sc= 0.72 USER MOD Set 4.1: A 1 MET CE :methyl -148:sc= -0.0133 (180deg=0) USER MOD Set 4.2: A 3 MET CE :methyl -163:sc= -1.7 (180deg=-2.83) USER MOD Single : A 1 MET N :NH3+ -154:sc= 0.305 (180deg=0.106) USER MOD Single : A 7 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -173:sc= 1.26 (180deg=1.17) USER MOD Single : A 34 ASN : amide:sc= 0.005 K(o=0.005,f=-5.5!) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 LYS NZ :NH3+ -168:sc= 2.4 (180deg=2.33) USER MOD Single : A 62 GLN : amide:sc= -1.18 X(o=-1.2,f=-1.1) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= -0.194 X(o=-0.19,f=-0.00089) USER MOD Single : A 80 LYS NZ :NH3+ -154:sc= 1.92 (180deg=1.51) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 MET CE :methyl -163:sc= -1.14 (180deg=-2.03!) USER MOD Single : A 105 HIS : no HD1:sc= -0.603 X(o=-0.6,f=-0.59) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 SER OG : rot 180:sc=0.000225 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0.0545 USER MOD Single : A 111 LYS NZ :NH3+ -179:sc= 1.55 (180deg=1.54) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 169:sc= 1.38 USER MOD Single : A 130 LYS NZ :NH3+ -173:sc= 1.32 (180deg=1.26) USER MOD Single : A 137 GLN : amide:sc= -0.0269 X(o=-0.027,f=-0.43) USER MOD Single : A 153 SER OG : rot 35:sc= 0.264 USER MOD Single : A 158 GLN : amide:sc= -0.22 X(o=-0.22,f=-0.34) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 80:sc= -0.796 USER MOD Single : A 163 GLN : amide:sc= -0.0311 X(o=-0.031,f=0) USER MOD Single : A 166 ASN : amide:sc= 0.863 K(o=0.86,f=-0.0026) USER MOD Single : A 168 MET CE :methyl -162:sc= -0.5 (180deg=-1.71) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.523 1.912 -0.449 1.00 0.00 N ATOM 2 CA MET A 1 2.340 0.938 -1.572 1.00 0.00 C ATOM 3 C MET A 1 0.853 0.781 -1.950 1.00 0.00 C ATOM 4 O MET A 1 -0.026 1.175 -1.187 1.00 0.00 O ATOM 5 CB MET A 1 3.048 -0.424 -1.309 1.00 0.00 C ATOM 6 CG MET A 1 2.291 -1.450 -0.444 1.00 0.00 C ATOM 7 SD MET A 1 1.860 -0.909 1.240 1.00 0.00 S ATOM 8 CE MET A 1 0.966 -2.371 1.843 1.00 0.00 C ATOM 0 H1 MET A 1 3.475 2.328 -0.502 1.00 0.00 H new ATOM 0 H2 MET A 1 1.811 2.666 -0.524 1.00 0.00 H new ATOM 0 H3 MET A 1 2.411 1.419 0.460 1.00 0.00 H new ATOM 0 HA MET A 1 2.841 1.360 -2.443 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.263 -0.886 -2.273 1.00 0.00 H new ATOM 0 HB3 MET A 1 4.007 -0.221 -0.832 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.372 -1.725 -0.962 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.898 -2.352 -0.370 1.00 0.00 H new ATOM 0 HE1 MET A 1 0.190 -2.060 2.543 1.00 0.00 H new ATOM 0 HE2 MET A 1 0.508 -2.890 1.001 1.00 0.00 H new ATOM 0 HE3 MET A 1 1.662 -3.041 2.347 1.00 0.00 H new ATOM 20 N ASN A 2 0.557 0.186 -3.115 1.00 0.00 N ATOM 21 CA ASN A 2 -0.805 -0.124 -3.572 1.00 0.00 C ATOM 22 C ASN A 2 -0.863 -1.601 -3.951 1.00 0.00 C ATOM 23 O ASN A 2 0.155 -2.160 -4.357 1.00 0.00 O ATOM 24 CB ASN A 2 -1.176 0.783 -4.756 1.00 0.00 C ATOM 25 CG ASN A 2 -2.654 0.683 -5.130 1.00 0.00 C ATOM 26 OD1 ASN A 2 -3.474 1.436 -4.621 1.00 0.00 O ATOM 27 ND2 ASN A 2 -3.038 -0.238 -6.003 1.00 0.00 N ATOM 0 H ASN A 2 1.275 -0.099 -3.781 1.00 0.00 H new ATOM 0 HA ASN A 2 -1.530 0.063 -2.780 1.00 0.00 H new ATOM 0 HB2 ASN A 2 -0.937 1.817 -4.506 1.00 0.00 H new ATOM 0 HB3 ASN A 2 -0.567 0.515 -5.619 1.00 0.00 H new ATOM 0 HD21 ASN A 2 -4.023 -0.323 -6.255 1.00 0.00 H new ATOM 0 HD22 ASN A 2 -2.349 -0.862 -6.423 1.00 0.00 H new ATOM 34 N MET A 3 -2.029 -2.234 -3.835 1.00 0.00 N ATOM 35 CA MET A 3 -2.204 -3.657 -4.112 1.00 0.00 C ATOM 36 C MET A 3 -3.042 -3.853 -5.368 1.00 0.00 C ATOM 37 O MET A 3 -4.154 -3.332 -5.438 1.00 0.00 O ATOM 38 CB MET A 3 -2.863 -4.385 -2.927 1.00 0.00 C ATOM 39 CG MET A 3 -2.425 -3.926 -1.538 1.00 0.00 C ATOM 40 SD MET A 3 -3.196 -4.911 -0.239 1.00 0.00 S ATOM 41 CE MET A 3 -2.734 -3.855 1.147 1.00 0.00 C ATOM 0 H MET A 3 -2.888 -1.767 -3.543 1.00 0.00 H new ATOM 0 HA MET A 3 -1.214 -4.087 -4.267 1.00 0.00 H new ATOM 0 HB2 MET A 3 -3.943 -4.263 -3.005 1.00 0.00 H new ATOM 0 HB3 MET A 3 -2.655 -5.451 -3.019 1.00 0.00 H new ATOM 0 HG2 MET A 3 -1.341 -3.999 -1.455 1.00 0.00 H new ATOM 0 HG3 MET A 3 -2.685 -2.876 -1.402 1.00 0.00 H new ATOM 0 HE1 MET A 3 -2.841 -4.410 2.079 1.00 0.00 H new ATOM 0 HE2 MET A 3 -1.698 -3.535 1.032 1.00 0.00 H new ATOM 0 HE3 MET A 3 -3.383 -2.980 1.170 1.00 0.00 H new ATOM 51 N GLY A 4 -2.540 -4.621 -6.335 1.00 0.00 N ATOM 52 CA GLY A 4 -3.348 -5.086 -7.461 1.00 0.00 C ATOM 53 C GLY A 4 -4.077 -6.341 -7.002 1.00 0.00 C ATOM 54 O GLY A 4 -3.527 -7.098 -6.206 1.00 0.00 O ATOM 0 H GLY A 4 -1.570 -4.936 -6.360 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -4.059 -4.319 -7.768 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -2.718 -5.301 -8.324 1.00 0.00 H new ATOM 58 N LEU A 5 -5.299 -6.588 -7.465 1.00 0.00 N ATOM 59 CA LEU A 5 -6.131 -7.685 -6.966 1.00 0.00 C ATOM 60 C LEU A 5 -6.713 -8.343 -8.204 1.00 0.00 C ATOM 61 O LEU A 5 -7.723 -7.865 -8.722 1.00 0.00 O ATOM 62 CB LEU A 5 -7.187 -7.074 -6.021 1.00 0.00 C ATOM 63 CG LEU A 5 -7.997 -8.054 -5.156 1.00 0.00 C ATOM 64 CD1 LEU A 5 -9.102 -7.258 -4.475 1.00 0.00 C ATOM 65 CD2 LEU A 5 -8.642 -9.212 -5.918 1.00 0.00 C ATOM 0 H LEU A 5 -5.743 -6.034 -8.197 1.00 0.00 H new ATOM 0 HA LEU A 5 -5.600 -8.441 -6.388 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -6.682 -6.373 -5.357 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -7.887 -6.495 -6.624 1.00 0.00 H new ATOM 0 HG LEU A 5 -7.293 -8.511 -4.460 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -9.698 -7.924 -3.851 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -8.660 -6.479 -3.854 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -9.740 -6.801 -5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -9.190 -9.846 -5.221 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -9.329 -8.817 -6.666 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -7.867 -9.800 -6.411 1.00 0.00 H new ATOM 77 N PHE A 6 -6.058 -9.390 -8.707 1.00 0.00 N ATOM 78 CA PHE A 6 -6.433 -10.014 -9.963 1.00 0.00 C ATOM 79 C PHE A 6 -7.211 -11.293 -9.716 1.00 0.00 C ATOM 80 O PHE A 6 -6.946 -12.041 -8.771 1.00 0.00 O ATOM 81 CB PHE A 6 -5.244 -10.166 -10.926 1.00 0.00 C ATOM 82 CG PHE A 6 -4.584 -11.527 -11.027 1.00 0.00 C ATOM 83 CD1 PHE A 6 -5.182 -12.538 -11.803 1.00 0.00 C ATOM 84 CD2 PHE A 6 -3.305 -11.733 -10.488 1.00 0.00 C ATOM 85 CE1 PHE A 6 -4.520 -13.758 -12.018 1.00 0.00 C ATOM 86 CE2 PHE A 6 -2.629 -12.942 -10.728 1.00 0.00 C ATOM 87 CZ PHE A 6 -3.252 -13.970 -11.455 1.00 0.00 C ATOM 0 H PHE A 6 -5.255 -9.824 -8.251 1.00 0.00 H new ATOM 0 HA PHE A 6 -7.113 -9.343 -10.489 1.00 0.00 H new ATOM 0 HB2 PHE A 6 -5.582 -9.883 -11.923 1.00 0.00 H new ATOM 0 HB3 PHE A 6 -4.481 -9.445 -10.632 1.00 0.00 H new ATOM 0 HD1 PHE A 6 -6.158 -12.374 -12.236 1.00 0.00 H new ATOM 0 HD2 PHE A 6 -2.840 -10.964 -9.889 1.00 0.00 H new ATOM 0 HE1 PHE A 6 -4.985 -14.530 -12.614 1.00 0.00 H new ATOM 0 HE2 PHE A 6 -1.626 -13.081 -10.352 1.00 0.00 H new ATOM 0 HZ PHE A 6 -2.756 -14.921 -11.580 1.00 0.00 H new ATOM 97 N TYR A 7 -8.190 -11.520 -10.581 1.00 0.00 N ATOM 98 CA TYR A 7 -9.097 -12.648 -10.534 1.00 0.00 C ATOM 99 C TYR A 7 -9.683 -12.841 -11.925 1.00 0.00 C ATOM 100 O TYR A 7 -9.605 -11.942 -12.768 1.00 0.00 O ATOM 101 CB TYR A 7 -10.201 -12.394 -9.499 1.00 0.00 C ATOM 102 CG TYR A 7 -10.976 -11.101 -9.683 1.00 0.00 C ATOM 103 CD1 TYR A 7 -10.447 -9.898 -9.180 1.00 0.00 C ATOM 104 CD2 TYR A 7 -12.220 -11.089 -10.341 1.00 0.00 C ATOM 105 CE1 TYR A 7 -11.160 -8.696 -9.305 1.00 0.00 C ATOM 106 CE2 TYR A 7 -12.965 -9.899 -10.417 1.00 0.00 C ATOM 107 CZ TYR A 7 -12.440 -8.695 -9.898 1.00 0.00 C ATOM 108 OH TYR A 7 -13.139 -7.528 -9.969 1.00 0.00 O ATOM 0 H TYR A 7 -8.378 -10.895 -11.365 1.00 0.00 H new ATOM 0 HA TYR A 7 -8.568 -13.552 -10.233 1.00 0.00 H new ATOM 0 HB2 TYR A 7 -10.903 -13.227 -9.529 1.00 0.00 H new ATOM 0 HB3 TYR A 7 -9.752 -12.391 -8.506 1.00 0.00 H new ATOM 0 HD1 TYR A 7 -9.483 -9.900 -8.693 1.00 0.00 H new ATOM 0 HD2 TYR A 7 -12.603 -11.995 -10.788 1.00 0.00 H new ATOM 0 HE1 TYR A 7 -10.729 -7.772 -8.948 1.00 0.00 H new ATOM 0 HE2 TYR A 7 -13.943 -9.906 -10.874 1.00 0.00 H new ATOM 0 HH TYR A 7 -14.002 -7.689 -10.405 1.00 0.00 H new ATOM 239 N ALA A 17 -15.529 -11.628 -3.844 1.00 0.00 N ATOM 240 CA ALA A 17 -14.340 -11.743 -2.997 1.00 0.00 C ATOM 241 C ALA A 17 -13.483 -10.487 -3.165 1.00 0.00 C ATOM 242 O ALA A 17 -13.030 -9.908 -2.181 1.00 0.00 O ATOM 243 CB ALA A 17 -13.545 -13.001 -3.373 1.00 0.00 C ATOM 0 HA ALA A 17 -14.638 -11.833 -1.952 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -12.663 -13.077 -2.737 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -14.171 -13.882 -3.233 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -13.236 -12.938 -4.416 1.00 0.00 H new ATOM 249 N ALA A 18 -13.300 -10.040 -4.411 1.00 0.00 N ATOM 250 CA ALA A 18 -12.433 -8.921 -4.749 1.00 0.00 C ATOM 251 C ALA A 18 -12.958 -7.608 -4.169 1.00 0.00 C ATOM 252 O ALA A 18 -12.204 -6.869 -3.539 1.00 0.00 O ATOM 253 CB ALA A 18 -12.280 -8.867 -6.268 1.00 0.00 C ATOM 0 H ALA A 18 -13.760 -10.456 -5.221 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.450 -9.068 -4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.633 -8.033 -6.539 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.839 -9.799 -6.623 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.259 -8.731 -6.728 1.00 0.00 H new ATOM 259 N GLU A 19 -14.258 -7.355 -4.314 1.00 0.00 N ATOM 260 CA GLU A 19 -14.969 -6.226 -3.719 1.00 0.00 C ATOM 261 C GLU A 19 -14.733 -6.218 -2.220 1.00 0.00 C ATOM 262 O GLU A 19 -14.395 -5.176 -1.657 1.00 0.00 O ATOM 263 CB GLU A 19 -16.482 -6.380 -3.957 1.00 0.00 C ATOM 264 CG GLU A 19 -16.922 -6.142 -5.399 1.00 0.00 C ATOM 265 CD GLU A 19 -17.180 -4.650 -5.685 1.00 0.00 C ATOM 266 OE1 GLU A 19 -16.244 -3.826 -5.555 1.00 0.00 O ATOM 267 OE2 GLU A 19 -18.334 -4.292 -6.025 1.00 0.00 O ATOM 0 H GLU A 19 -14.867 -7.954 -4.871 1.00 0.00 H new ATOM 0 HA GLU A 19 -14.607 -5.303 -4.172 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.784 -7.384 -3.659 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -17.012 -5.682 -3.309 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -16.155 -6.514 -6.078 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -17.829 -6.712 -5.600 1.00 0.00 H new ATOM 274 N LYS A 20 -14.888 -7.368 -1.563 1.00 0.00 N ATOM 275 CA LYS A 20 -14.843 -7.401 -0.112 1.00 0.00 C ATOM 276 C LYS A 20 -13.409 -7.221 0.375 1.00 0.00 C ATOM 277 O LYS A 20 -13.202 -6.459 1.309 1.00 0.00 O ATOM 278 CB LYS A 20 -15.534 -8.670 0.411 1.00 0.00 C ATOM 279 CG LYS A 20 -17.060 -8.565 0.204 1.00 0.00 C ATOM 280 CD LYS A 20 -17.822 -9.852 0.551 1.00 0.00 C ATOM 281 CE LYS A 20 -17.837 -10.203 2.052 1.00 0.00 C ATOM 282 NZ LYS A 20 -18.666 -9.269 2.866 1.00 0.00 N ATOM 0 H LYS A 20 -15.043 -8.272 -2.009 1.00 0.00 H new ATOM 0 HA LYS A 20 -15.405 -6.564 0.303 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -15.148 -9.546 -0.111 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -15.311 -8.805 1.469 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -17.445 -7.749 0.816 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -17.259 -8.305 -0.836 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -18.851 -9.755 0.204 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -17.377 -10.682 0.002 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -18.215 -11.217 2.177 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -16.815 -10.195 2.430 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -18.542 -9.485 3.876 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -18.368 -8.290 2.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -19.668 -9.380 2.609 1.00 0.00 H new ATOM 296 N ILE A 21 -12.410 -7.806 -0.292 1.00 0.00 N ATOM 297 CA ILE A 21 -10.999 -7.583 0.008 1.00 0.00 C ATOM 298 C ILE A 21 -10.716 -6.077 -0.012 1.00 0.00 C ATOM 299 O ILE A 21 -10.220 -5.540 0.979 1.00 0.00 O ATOM 300 CB ILE A 21 -10.136 -8.349 -1.022 1.00 0.00 C ATOM 301 CG1 ILE A 21 -10.104 -9.877 -0.821 1.00 0.00 C ATOM 302 CG2 ILE A 21 -8.686 -7.840 -1.009 1.00 0.00 C ATOM 303 CD1 ILE A 21 -9.723 -10.639 -2.098 1.00 0.00 C ATOM 0 H ILE A 21 -12.564 -8.455 -1.064 1.00 0.00 H new ATOM 0 HA ILE A 21 -10.748 -7.958 1.000 1.00 0.00 H new ATOM 0 HB ILE A 21 -10.619 -8.153 -1.979 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -9.392 -10.120 -0.033 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -11.083 -10.214 -0.481 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -8.099 -8.394 -1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -8.671 -6.779 -1.259 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.258 -7.985 -0.017 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -9.717 -11.710 -1.895 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -10.449 -10.422 -2.881 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -8.732 -10.327 -2.426 1.00 0.00 H new ATOM 315 N ARG A 22 -11.006 -5.386 -1.125 1.00 0.00 N ATOM 316 CA ARG A 22 -10.632 -3.971 -1.246 1.00 0.00 C ATOM 317 C ARG A 22 -11.403 -3.114 -0.261 1.00 0.00 C ATOM 318 O ARG A 22 -10.830 -2.184 0.291 1.00 0.00 O ATOM 319 CB ARG A 22 -10.719 -3.473 -2.703 1.00 0.00 C ATOM 320 CG ARG A 22 -12.070 -3.488 -3.442 1.00 0.00 C ATOM 321 CD ARG A 22 -12.969 -2.254 -3.271 1.00 0.00 C ATOM 322 NE ARG A 22 -14.293 -2.572 -2.707 1.00 0.00 N ATOM 323 CZ ARG A 22 -15.374 -1.775 -2.726 1.00 0.00 C ATOM 324 NH1 ARG A 22 -15.306 -0.537 -3.212 1.00 0.00 N ATOM 325 NH2 ARG A 22 -16.532 -2.220 -2.242 1.00 0.00 N ATOM 0 H ARG A 22 -11.487 -5.774 -1.936 1.00 0.00 H new ATOM 0 HA ARG A 22 -9.581 -3.874 -0.973 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -10.353 -2.446 -2.717 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -10.021 -4.068 -3.291 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -11.873 -3.620 -4.506 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -12.629 -4.363 -3.110 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -12.468 -1.535 -2.622 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -13.100 -1.772 -4.240 1.00 0.00 H new ATOM 0 HE ARG A 22 -14.398 -3.483 -2.260 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.423 -0.180 -3.578 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -16.137 0.055 -3.219 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -16.596 -3.163 -1.859 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -17.355 -1.618 -2.255 1.00 0.00 H new ATOM 339 N ASP A 23 -12.656 -3.462 0.007 1.00 0.00 N ATOM 340 CA ASP A 23 -13.467 -2.765 0.998 1.00 0.00 C ATOM 341 C ASP A 23 -12.852 -2.891 2.392 1.00 0.00 C ATOM 342 O ASP A 23 -12.774 -1.908 3.132 1.00 0.00 O ATOM 343 CB ASP A 23 -14.891 -3.315 1.018 1.00 0.00 C ATOM 344 CG ASP A 23 -15.716 -2.606 2.106 1.00 0.00 C ATOM 345 OD1 ASP A 23 -16.094 -1.428 1.902 1.00 0.00 O ATOM 346 OD2 ASP A 23 -16.004 -3.229 3.157 1.00 0.00 O ATOM 0 H ASP A 23 -13.137 -4.233 -0.455 1.00 0.00 H new ATOM 0 HA ASP A 23 -13.496 -1.712 0.718 1.00 0.00 H new ATOM 0 HB2 ASP A 23 -15.359 -3.171 0.044 1.00 0.00 H new ATOM 0 HB3 ASP A 23 -14.872 -4.388 1.207 1.00 0.00 H new ATOM 351 N ILE A 24 -12.381 -4.094 2.730 1.00 0.00 N ATOM 352 CA ILE A 24 -11.876 -4.416 4.049 1.00 0.00 C ATOM 353 C ILE A 24 -10.525 -3.741 4.269 1.00 0.00 C ATOM 354 O ILE A 24 -10.345 -3.016 5.250 1.00 0.00 O ATOM 355 CB ILE A 24 -11.843 -5.954 4.230 1.00 0.00 C ATOM 356 CG1 ILE A 24 -13.266 -6.506 4.471 1.00 0.00 C ATOM 357 CG2 ILE A 24 -10.924 -6.340 5.403 1.00 0.00 C ATOM 358 CD1 ILE A 24 -13.392 -8.017 4.217 1.00 0.00 C ATOM 0 H ILE A 24 -12.343 -4.878 2.078 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.539 -4.026 4.821 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.448 -6.394 3.314 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -13.560 -6.293 5.499 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -13.966 -5.978 3.824 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.913 -7.424 5.515 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.912 -5.986 5.205 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.295 -5.884 6.321 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -14.418 -8.333 4.406 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.130 -8.235 3.182 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.718 -8.555 4.883 1.00 0.00 H new ATOM 370 N ILE A 25 -9.575 -4.000 3.373 1.00 0.00 N ATOM 371 CA ILE A 25 -8.215 -3.507 3.510 1.00 0.00 C ATOM 372 C ILE A 25 -8.217 -1.979 3.403 1.00 0.00 C ATOM 373 O ILE A 25 -7.577 -1.296 4.207 1.00 0.00 O ATOM 374 CB ILE A 25 -7.337 -4.173 2.434 1.00 0.00 C ATOM 375 CG1 ILE A 25 -7.227 -5.685 2.710 1.00 0.00 C ATOM 376 CG2 ILE A 25 -5.947 -3.521 2.342 1.00 0.00 C ATOM 377 CD1 ILE A 25 -6.421 -6.437 1.654 1.00 0.00 C ATOM 0 H ILE A 25 -9.731 -4.558 2.533 1.00 0.00 H new ATOM 0 HA ILE A 25 -7.800 -3.762 4.485 1.00 0.00 H new ATOM 0 HB ILE A 25 -7.816 -4.025 1.466 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -6.764 -5.836 3.685 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -8.229 -6.111 2.763 1.00 0.00 H new ATOM 0 HG21 ILE A 25 -5.361 -4.021 1.571 1.00 0.00 H new ATOM 0 HG22 ILE A 25 -6.056 -2.467 2.088 1.00 0.00 H new ATOM 0 HG23 ILE A 25 -5.438 -3.613 3.301 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -6.384 -7.496 1.910 1.00 0.00 H new ATOM 0 HD12 ILE A 25 -6.895 -6.316 0.680 1.00 0.00 H new ATOM 0 HD13 ILE A 25 -5.408 -6.037 1.616 1.00 0.00 H new ATOM 389 N GLY A 26 -8.947 -1.466 2.418 1.00 0.00 N ATOM 390 CA GLY A 26 -9.144 -0.046 2.190 1.00 0.00 C ATOM 391 C GLY A 26 -9.142 0.255 0.690 1.00 0.00 C ATOM 392 O GLY A 26 -8.145 -0.031 0.016 1.00 0.00 O ATOM 0 H GLY A 26 -9.432 -2.050 1.736 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.089 0.273 2.631 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -8.355 0.522 2.683 1.00 0.00 H new ATOM 396 N PRO A 27 -10.226 0.821 0.136 1.00 0.00 N ATOM 397 CA PRO A 27 -10.370 1.029 -1.298 1.00 0.00 C ATOM 398 C PRO A 27 -9.409 2.089 -1.860 1.00 0.00 C ATOM 399 O PRO A 27 -9.298 2.204 -3.080 1.00 0.00 O ATOM 400 CB PRO A 27 -11.842 1.404 -1.502 1.00 0.00 C ATOM 401 CG PRO A 27 -12.249 2.021 -0.167 1.00 0.00 C ATOM 402 CD PRO A 27 -11.445 1.205 0.832 1.00 0.00 C ATOM 0 HA PRO A 27 -10.101 0.129 -1.851 1.00 0.00 H new ATOM 0 HB2 PRO A 27 -11.965 2.110 -2.323 1.00 0.00 H new ATOM 0 HB3 PRO A 27 -12.448 0.530 -1.740 1.00 0.00 H new ATOM 0 HG2 PRO A 27 -12.001 3.081 -0.118 1.00 0.00 H new ATOM 0 HG3 PRO A 27 -13.321 1.936 0.009 1.00 0.00 H new ATOM 0 HD2 PRO A 27 -11.219 1.790 1.724 1.00 0.00 H new ATOM 0 HD3 PRO A 27 -12.002 0.327 1.159 1.00 0.00 H new ATOM 410 N GLU A 28 -8.703 2.855 -1.017 1.00 0.00 N ATOM 411 CA GLU A 28 -7.759 3.868 -1.460 1.00 0.00 C ATOM 412 C GLU A 28 -6.396 3.258 -1.827 1.00 0.00 C ATOM 413 O GLU A 28 -5.611 3.902 -2.527 1.00 0.00 O ATOM 414 CB GLU A 28 -7.639 5.016 -0.437 1.00 0.00 C ATOM 415 CG GLU A 28 -7.045 4.643 0.931 1.00 0.00 C ATOM 416 CD GLU A 28 -8.125 4.214 1.943 1.00 0.00 C ATOM 417 OE1 GLU A 28 -8.687 3.105 1.789 1.00 0.00 O ATOM 418 OE2 GLU A 28 -8.407 4.986 2.895 1.00 0.00 O1- ATOM 0 H GLU A 28 -8.778 2.782 -0.002 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.155 4.307 -2.376 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.025 5.803 -0.875 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.631 5.438 -0.277 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.328 3.832 0.804 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -6.495 5.495 1.330 1.00 0.00 H new ATOM 425 N LEU A 29 -6.112 2.031 -1.365 1.00 0.00 N ATOM 426 CA LEU A 29 -4.817 1.371 -1.499 1.00 0.00 C ATOM 427 C LEU A 29 -4.900 -0.030 -2.127 1.00 0.00 C ATOM 428 O LEU A 29 -3.888 -0.731 -2.196 1.00 0.00 O ATOM 429 CB LEU A 29 -4.096 1.380 -0.142 1.00 0.00 C ATOM 430 CG LEU A 29 -4.724 0.479 0.942 1.00 0.00 C ATOM 431 CD1 LEU A 29 -3.622 -0.181 1.777 1.00 0.00 C ATOM 432 CD2 LEU A 29 -5.637 1.253 1.893 1.00 0.00 C ATOM 0 H LEU A 29 -6.800 1.460 -0.875 1.00 0.00 H new ATOM 0 HA LEU A 29 -4.223 1.942 -2.212 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -3.063 1.070 -0.296 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -4.069 2.404 0.230 1.00 0.00 H new ATOM 0 HG LEU A 29 -5.322 -0.266 0.417 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -4.074 -0.815 2.540 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -2.989 -0.787 1.129 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -3.018 0.589 2.257 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -6.052 0.571 2.635 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -5.063 2.031 2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -6.449 1.710 1.327 1.00 0.00 H new ATOM 444 N VAL A 30 -6.079 -0.452 -2.585 1.00 0.00 N ATOM 445 CA VAL A 30 -6.284 -1.692 -3.331 1.00 0.00 C ATOM 446 C VAL A 30 -7.014 -1.342 -4.632 1.00 0.00 C ATOM 447 O VAL A 30 -7.857 -0.444 -4.650 1.00 0.00 O ATOM 448 CB VAL A 30 -7.054 -2.717 -2.473 1.00 0.00 C ATOM 449 CG1 VAL A 30 -7.181 -4.089 -3.159 1.00 0.00 C ATOM 450 CG2 VAL A 30 -6.409 -2.939 -1.095 1.00 0.00 C ATOM 0 H VAL A 30 -6.941 0.075 -2.443 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.332 -2.162 -3.579 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.044 -2.278 -2.348 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -7.731 -4.771 -2.510 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.714 -3.976 -4.103 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -6.187 -4.494 -3.350 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.992 -3.669 -0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.392 -3.309 -1.225 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.385 -1.996 -0.548 1.00 0.00 H new ATOM 460 N THR A 31 -6.713 -2.072 -5.706 1.00 0.00 N ATOM 461 CA THR A 31 -7.228 -1.835 -7.053 1.00 0.00 C ATOM 462 C THR A 31 -7.704 -3.162 -7.633 1.00 0.00 C ATOM 463 O THR A 31 -6.990 -4.162 -7.558 1.00 0.00 O ATOM 464 CB THR A 31 -6.117 -1.178 -7.901 1.00 0.00 C ATOM 465 OG1 THR A 31 -5.622 -0.022 -7.243 1.00 0.00 O ATOM 466 CG2 THR A 31 -6.553 -0.797 -9.320 1.00 0.00 C ATOM 0 H THR A 31 -6.082 -2.872 -5.660 1.00 0.00 H new ATOM 0 HA THR A 31 -8.079 -1.154 -7.044 1.00 0.00 H new ATOM 0 HB THR A 31 -5.339 -1.935 -8.004 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.917 0.387 -7.787 1.00 0.00 H new ATOM 0 HG21 THR A 31 -5.715 -0.342 -9.848 1.00 0.00 H new ATOM 0 HG22 THR A 31 -6.876 -1.691 -9.854 1.00 0.00 H new ATOM 0 HG23 THR A 31 -7.378 -0.087 -9.269 1.00 0.00 H new ATOM 474 N LEU A 32 -8.915 -3.179 -8.202 1.00 0.00 N ATOM 475 CA LEU A 32 -9.467 -4.366 -8.843 1.00 0.00 C ATOM 476 C LEU A 32 -8.787 -4.556 -10.195 1.00 0.00 C ATOM 477 O LEU A 32 -8.594 -3.594 -10.938 1.00 0.00 O ATOM 478 CB LEU A 32 -10.999 -4.274 -9.006 1.00 0.00 C ATOM 479 CG LEU A 32 -11.802 -4.131 -7.697 1.00 0.00 C ATOM 480 CD1 LEU A 32 -13.291 -4.357 -7.953 1.00 0.00 C ATOM 481 CD2 LEU A 32 -11.309 -5.122 -6.640 1.00 0.00 C ATOM 0 H LEU A 32 -9.535 -2.369 -8.228 1.00 0.00 H new ATOM 0 HA LEU A 32 -9.273 -5.230 -8.207 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -11.228 -3.422 -9.646 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -11.345 -5.166 -9.528 1.00 0.00 H new ATOM 0 HG LEU A 32 -11.651 -3.117 -7.325 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -13.841 -4.252 -7.018 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -13.653 -3.621 -8.671 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -13.443 -5.359 -8.353 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -11.892 -5.000 -5.727 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -11.427 -6.140 -7.012 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -10.257 -4.933 -6.427 1.00 0.00 H new ATOM 493 N HIS A 33 -8.445 -5.803 -10.514 1.00 0.00 N ATOM 494 CA HIS A 33 -7.734 -6.185 -11.725 1.00 0.00 C ATOM 495 C HIS A 33 -8.414 -7.425 -12.317 1.00 0.00 C ATOM 496 O HIS A 33 -7.805 -8.473 -12.517 1.00 0.00 O ATOM 497 CB HIS A 33 -6.237 -6.337 -11.399 1.00 0.00 C ATOM 498 CG HIS A 33 -5.382 -6.534 -12.614 1.00 0.00 C ATOM 499 ND1 HIS A 33 -4.579 -7.640 -12.891 1.00 0.00 N ATOM 500 CD2 HIS A 33 -5.281 -5.632 -13.625 1.00 0.00 C ATOM 501 CE1 HIS A 33 -4.056 -7.399 -14.099 1.00 0.00 C ATOM 502 NE2 HIS A 33 -4.478 -6.218 -14.576 1.00 0.00 N ATOM 0 H HIS A 33 -8.664 -6.599 -9.915 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.782 -5.423 -12.502 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.897 -5.450 -10.864 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -6.103 -7.185 -10.728 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -5.738 -4.655 -13.672 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -3.385 -8.065 -14.620 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -4.244 -5.823 -15.487 1.00 0.00 H new ATOM 510 N ASN A 34 -9.729 -7.318 -12.549 1.00 0.00 N ATOM 511 CA ASN A 34 -10.487 -8.327 -13.289 1.00 0.00 C ATOM 512 C ASN A 34 -9.779 -8.543 -14.629 1.00 0.00 C ATOM 513 O ASN A 34 -9.578 -7.578 -15.376 1.00 0.00 O ATOM 514 CB ASN A 34 -11.926 -7.829 -13.507 1.00 0.00 C ATOM 515 CG ASN A 34 -12.782 -8.744 -14.385 1.00 0.00 C ATOM 516 OD1 ASN A 34 -12.350 -9.787 -14.857 1.00 0.00 O ATOM 517 ND2 ASN A 34 -14.021 -8.351 -14.639 1.00 0.00 N ATOM 0 H ASN A 34 -10.293 -6.531 -12.229 1.00 0.00 H new ATOM 0 HA ASN A 34 -10.536 -9.266 -12.738 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -12.411 -7.718 -12.537 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -11.891 -6.839 -13.961 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -14.625 -8.919 -15.233 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -14.372 -7.480 -14.241 1.00 0.00 H new ATOM 524 N LEU A 35 -9.389 -9.778 -14.941 1.00 0.00 N ATOM 525 CA LEU A 35 -8.593 -10.044 -16.132 1.00 0.00 C ATOM 526 C LEU A 35 -9.387 -9.866 -17.429 1.00 0.00 C ATOM 527 O LEU A 35 -8.783 -9.645 -18.483 1.00 0.00 O ATOM 528 CB LEU A 35 -7.972 -11.440 -16.055 1.00 0.00 C ATOM 529 CG LEU A 35 -6.721 -11.481 -15.167 1.00 0.00 C ATOM 530 CD1 LEU A 35 -6.280 -12.942 -15.043 1.00 0.00 C ATOM 531 CD2 LEU A 35 -5.589 -10.614 -15.737 1.00 0.00 C ATOM 0 H LEU A 35 -9.611 -10.605 -14.387 1.00 0.00 H new ATOM 0 HA LEU A 35 -7.796 -9.301 -16.157 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -8.711 -12.142 -15.668 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -7.711 -11.774 -17.059 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.958 -11.071 -14.185 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -5.391 -13.002 -14.416 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -7.082 -13.527 -14.592 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.053 -13.339 -16.033 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.721 -10.670 -15.079 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -5.317 -10.977 -16.728 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.924 -9.579 -15.808 1.00 0.00 H new ATOM 543 N LYS A 36 -10.723 -9.899 -17.379 1.00 0.00 N ATOM 544 CA LYS A 36 -11.555 -9.525 -18.514 1.00 0.00 C ATOM 545 C LYS A 36 -11.493 -8.009 -18.764 1.00 0.00 C ATOM 546 O LYS A 36 -11.834 -7.563 -19.861 1.00 0.00 O ATOM 547 CB LYS A 36 -12.990 -10.026 -18.251 1.00 0.00 C ATOM 548 CG LYS A 36 -13.993 -9.883 -19.410 1.00 0.00 C ATOM 549 CD LYS A 36 -13.583 -10.640 -20.684 1.00 0.00 C ATOM 550 CE LYS A 36 -14.696 -10.526 -21.740 1.00 0.00 C ATOM 551 NZ LYS A 36 -14.354 -11.223 -23.009 1.00 0.00 N ATOM 0 H LYS A 36 -11.250 -10.185 -16.554 1.00 0.00 H new ATOM 0 HA LYS A 36 -11.186 -9.993 -19.426 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -12.938 -11.079 -17.974 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -13.386 -9.488 -17.389 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -14.967 -10.245 -19.081 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -14.110 -8.826 -19.649 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -12.653 -10.231 -21.078 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -13.397 -11.688 -20.451 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -15.618 -10.944 -21.337 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.888 -9.473 -21.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -15.136 -11.116 -23.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -13.489 -10.808 -23.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -14.197 -12.233 -22.819 1.00 0.00 H new ATOM 565 N ASP A 37 -11.077 -7.210 -17.774 1.00 0.00 N ATOM 566 CA ASP A 37 -11.156 -5.750 -17.814 1.00 0.00 C ATOM 567 C ASP A 37 -9.810 -5.084 -18.099 1.00 0.00 C ATOM 568 O ASP A 37 -9.780 -4.088 -18.826 1.00 0.00 O ATOM 569 CB ASP A 37 -11.750 -5.204 -16.513 1.00 0.00 C ATOM 570 CG ASP A 37 -11.912 -3.675 -16.591 1.00 0.00 C ATOM 571 OD1 ASP A 37 -12.811 -3.199 -17.327 1.00 0.00 O ATOM 572 OD2 ASP A 37 -11.175 -2.945 -15.884 1.00 0.00 O ATOM 0 H ASP A 37 -10.670 -7.568 -16.910 1.00 0.00 H new ATOM 0 HA ASP A 37 -11.815 -5.502 -18.646 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -12.718 -5.669 -16.326 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -11.104 -5.464 -15.675 1.00 0.00 H new ATOM 577 N ASP A 38 -8.701 -5.628 -17.580 1.00 0.00 N ATOM 578 CA ASP A 38 -7.360 -5.080 -17.830 1.00 0.00 C ATOM 579 C ASP A 38 -6.313 -6.172 -18.055 1.00 0.00 C ATOM 580 O ASP A 38 -6.477 -7.316 -17.616 1.00 0.00 O ATOM 581 CB ASP A 38 -6.904 -4.105 -16.724 1.00 0.00 C ATOM 582 CG ASP A 38 -6.160 -2.884 -17.306 1.00 0.00 C ATOM 583 OD1 ASP A 38 -5.522 -2.989 -18.381 1.00 0.00 O ATOM 584 OD2 ASP A 38 -6.220 -1.802 -16.673 1.00 0.00 O1- ATOM 0 H ASP A 38 -8.707 -6.453 -16.980 1.00 0.00 H new ATOM 0 HA ASP A 38 -7.445 -4.511 -18.756 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.772 -3.766 -16.158 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.252 -4.628 -16.025 1.00 0.00 H new ATOM 589 N SER A 39 -5.239 -5.802 -18.750 1.00 0.00 N ATOM 590 CA SER A 39 -4.201 -6.692 -19.261 1.00 0.00 C ATOM 591 C SER A 39 -3.258 -7.171 -18.140 1.00 0.00 C ATOM 592 O SER A 39 -3.135 -6.503 -17.110 1.00 0.00 O ATOM 593 CB SER A 39 -3.467 -5.952 -20.399 1.00 0.00 C ATOM 594 OG SER A 39 -4.393 -5.497 -21.380 1.00 0.00 O ATOM 0 H SER A 39 -5.061 -4.825 -18.983 1.00 0.00 H new ATOM 0 HA SER A 39 -4.643 -7.605 -19.660 1.00 0.00 H new ATOM 0 HB2 SER A 39 -2.914 -5.105 -19.992 1.00 0.00 H new ATOM 0 HB3 SER A 39 -2.737 -6.617 -20.861 1.00 0.00 H new ATOM 0 HG SER A 39 -3.911 -5.029 -22.093 1.00 0.00 H new ATOM 600 N PRO A 40 -2.544 -8.304 -18.303 1.00 0.00 N ATOM 601 CA PRO A 40 -1.792 -8.929 -17.212 1.00 0.00 C ATOM 602 C PRO A 40 -0.505 -8.193 -16.862 1.00 0.00 C ATOM 603 O PRO A 40 -0.081 -8.237 -15.715 1.00 0.00 O ATOM 604 CB PRO A 40 -1.528 -10.366 -17.680 1.00 0.00 C ATOM 605 CG PRO A 40 -1.463 -10.226 -19.199 1.00 0.00 C ATOM 606 CD PRO A 40 -2.530 -9.168 -19.481 1.00 0.00 C ATOM 0 HA PRO A 40 -2.362 -8.899 -16.284 1.00 0.00 H new ATOM 0 HB2 PRO A 40 -0.597 -10.759 -17.271 1.00 0.00 H new ATOM 0 HB3 PRO A 40 -2.324 -11.044 -17.371 1.00 0.00 H new ATOM 0 HG2 PRO A 40 -0.476 -9.907 -19.535 1.00 0.00 H new ATOM 0 HG3 PRO A 40 -1.682 -11.167 -19.703 1.00 0.00 H new ATOM 0 HD2 PRO A 40 -2.292 -8.601 -20.381 1.00 0.00 H new ATOM 0 HD3 PRO A 40 -3.505 -9.627 -19.642 1.00 0.00 H new ATOM 614 N LYS A 41 0.115 -7.460 -17.790 1.00 0.00 N ATOM 615 CA LYS A 41 1.403 -6.803 -17.514 1.00 0.00 C ATOM 616 C LYS A 41 1.238 -5.623 -16.537 1.00 0.00 C ATOM 617 O LYS A 41 2.209 -5.197 -15.922 1.00 0.00 O ATOM 618 CB LYS A 41 2.113 -6.463 -18.845 1.00 0.00 C ATOM 619 CG LYS A 41 2.462 -7.729 -19.666 1.00 0.00 C ATOM 620 CD LYS A 41 3.754 -8.447 -19.246 1.00 0.00 C ATOM 621 CE LYS A 41 5.019 -7.789 -19.826 1.00 0.00 C ATOM 622 NZ LYS A 41 6.260 -8.389 -19.270 1.00 0.00 N1+ ATOM 0 H LYS A 41 -0.246 -7.305 -18.731 1.00 0.00 H new ATOM 0 HA LYS A 41 2.067 -7.488 -16.988 1.00 0.00 H new ATOM 0 HB2 LYS A 41 1.472 -5.812 -19.440 1.00 0.00 H new ATOM 0 HB3 LYS A 41 3.026 -5.906 -18.635 1.00 0.00 H new ATOM 0 HG2 LYS A 41 1.633 -8.432 -19.589 1.00 0.00 H new ATOM 0 HG3 LYS A 41 2.546 -7.450 -20.716 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.821 -8.457 -18.158 1.00 0.00 H new ATOM 0 HD3 LYS A 41 3.709 -9.486 -19.572 1.00 0.00 H new ATOM 0 HE2 LYS A 41 5.019 -7.895 -20.911 1.00 0.00 H new ATOM 0 HE3 LYS A 41 5.004 -6.721 -19.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 7.076 -7.795 -19.522 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 6.183 -8.449 -18.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.391 -9.343 -19.664 1.00 0.00 H new ATOM 636 N LEU A 42 -0.004 -5.190 -16.279 1.00 0.00 N ATOM 637 CA LEU A 42 -0.373 -4.247 -15.215 1.00 0.00 C ATOM 638 C LEU A 42 0.006 -4.813 -13.849 1.00 0.00 C ATOM 639 O LEU A 42 0.326 -4.039 -12.950 1.00 0.00 O ATOM 640 CB LEU A 42 -1.899 -3.996 -15.219 1.00 0.00 C ATOM 641 CG LEU A 42 -2.545 -3.086 -16.291 1.00 0.00 C ATOM 642 CD1 LEU A 42 -2.379 -1.608 -15.927 1.00 0.00 C ATOM 643 CD2 LEU A 42 -2.001 -3.294 -17.708 1.00 0.00 C ATOM 0 H LEU A 42 -0.808 -5.498 -16.826 1.00 0.00 H new ATOM 0 HA LEU A 42 0.161 -3.315 -15.399 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -2.384 -4.969 -15.289 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -2.159 -3.580 -14.246 1.00 0.00 H new ATOM 0 HG LEU A 42 -3.596 -3.374 -16.298 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -2.842 -0.990 -16.696 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -2.859 -1.413 -14.968 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -1.318 -1.367 -15.857 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -2.508 -2.617 -18.395 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -0.930 -3.089 -17.720 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -2.177 -4.324 -18.018 1.00 0.00 H new ATOM 655 N MET A 43 0.016 -6.142 -13.685 1.00 0.00 N ATOM 656 CA MET A 43 0.397 -6.788 -12.426 1.00 0.00 C ATOM 657 C MET A 43 1.824 -6.422 -12.020 1.00 0.00 C ATOM 658 O MET A 43 2.157 -6.485 -10.840 1.00 0.00 O ATOM 659 CB MET A 43 0.347 -8.314 -12.560 1.00 0.00 C ATOM 660 CG MET A 43 -1.047 -8.891 -12.780 1.00 0.00 C ATOM 661 SD MET A 43 -1.015 -10.696 -12.750 1.00 0.00 S ATOM 662 CE MET A 43 -2.557 -11.019 -13.628 1.00 0.00 C ATOM 0 H MET A 43 -0.240 -6.798 -14.423 1.00 0.00 H new ATOM 0 HA MET A 43 -0.311 -6.440 -11.674 1.00 0.00 H new ATOM 0 HB2 MET A 43 0.984 -8.613 -13.392 1.00 0.00 H new ATOM 0 HB3 MET A 43 0.771 -8.758 -11.659 1.00 0.00 H new ATOM 0 HG2 MET A 43 -1.722 -8.523 -12.008 1.00 0.00 H new ATOM 0 HG3 MET A 43 -1.440 -8.547 -13.737 1.00 0.00 H new ATOM 0 HE1 MET A 43 -2.830 -12.068 -13.511 1.00 0.00 H new ATOM 0 HE2 MET A 43 -3.348 -10.390 -13.218 1.00 0.00 H new ATOM 0 HE3 MET A 43 -2.427 -10.794 -14.687 1.00 0.00 H new ATOM 672 N GLU A 44 2.686 -6.063 -12.979 1.00 0.00 N ATOM 673 CA GLU A 44 4.083 -5.763 -12.694 1.00 0.00 C ATOM 674 C GLU A 44 4.183 -4.503 -11.826 1.00 0.00 C ATOM 675 O GLU A 44 5.054 -4.445 -10.957 1.00 0.00 O ATOM 676 CB GLU A 44 4.900 -5.633 -13.992 1.00 0.00 C ATOM 677 CG GLU A 44 4.914 -6.947 -14.796 1.00 0.00 C ATOM 678 CD GLU A 44 5.783 -6.911 -16.067 1.00 0.00 C ATOM 679 OE1 GLU A 44 6.045 -5.831 -16.643 1.00 0.00 O1- ATOM 680 OE2 GLU A 44 6.194 -8.009 -16.508 1.00 0.00 O ATOM 0 H GLU A 44 2.432 -5.975 -13.963 1.00 0.00 H new ATOM 0 HA GLU A 44 4.513 -6.593 -12.134 1.00 0.00 H new ATOM 0 HB2 GLU A 44 4.481 -4.836 -14.606 1.00 0.00 H new ATOM 0 HB3 GLU A 44 5.923 -5.345 -13.750 1.00 0.00 H new ATOM 0 HG2 GLU A 44 5.271 -7.749 -14.150 1.00 0.00 H new ATOM 0 HG3 GLU A 44 3.891 -7.196 -15.078 1.00 0.00 H new ATOM 687 N GLN A 45 3.262 -3.545 -12.009 1.00 0.00 N ATOM 688 CA GLN A 45 3.355 -2.211 -11.410 1.00 0.00 C ATOM 689 C GLN A 45 3.265 -2.240 -9.882 1.00 0.00 C ATOM 690 O GLN A 45 4.011 -1.552 -9.186 1.00 0.00 O ATOM 691 CB GLN A 45 2.186 -1.333 -11.892 1.00 0.00 C ATOM 692 CG GLN A 45 1.967 -1.217 -13.407 1.00 0.00 C ATOM 693 CD GLN A 45 0.604 -0.574 -13.672 1.00 0.00 C ATOM 694 OE1 GLN A 45 0.505 0.521 -14.222 1.00 0.00 O ATOM 695 NE2 GLN A 45 -0.475 -1.232 -13.260 1.00 0.00 N ATOM 0 H GLN A 45 2.428 -3.678 -12.581 1.00 0.00 H new ATOM 0 HA GLN A 45 4.325 -1.816 -11.714 1.00 0.00 H new ATOM 0 HB2 GLN A 45 1.269 -1.720 -11.448 1.00 0.00 H new ATOM 0 HB3 GLN A 45 2.333 -0.329 -11.495 1.00 0.00 H new ATOM 0 HG2 GLN A 45 2.759 -0.617 -13.856 1.00 0.00 H new ATOM 0 HG3 GLN A 45 2.013 -2.203 -13.869 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -0.376 -2.140 -12.805 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -1.402 -0.829 -13.399 1.00 0.00 H new ATOM 704 N TYR A 46 2.298 -3.010 -9.379 1.00 0.00 N ATOM 705 CA TYR A 46 1.874 -2.969 -7.986 1.00 0.00 C ATOM 706 C TYR A 46 2.883 -3.721 -7.134 1.00 0.00 C ATOM 707 O TYR A 46 3.258 -4.836 -7.488 1.00 0.00 O ATOM 708 CB TYR A 46 0.465 -3.566 -7.864 1.00 0.00 C ATOM 709 CG TYR A 46 -0.557 -3.002 -8.835 1.00 0.00 C ATOM 710 CD1 TYR A 46 -1.059 -1.701 -8.655 1.00 0.00 C ATOM 711 CD2 TYR A 46 -1.006 -3.777 -9.923 1.00 0.00 C ATOM 712 CE1 TYR A 46 -2.040 -1.190 -9.528 1.00 0.00 C ATOM 713 CE2 TYR A 46 -1.978 -3.270 -10.803 1.00 0.00 C ATOM 714 CZ TYR A 46 -2.502 -1.975 -10.611 1.00 0.00 C ATOM 715 OH TYR A 46 -3.419 -1.487 -11.496 1.00 0.00 O ATOM 0 H TYR A 46 1.782 -3.688 -9.940 1.00 0.00 H new ATOM 0 HA TYR A 46 1.832 -1.940 -7.629 1.00 0.00 H new ATOM 0 HB2 TYR A 46 0.529 -4.644 -8.013 1.00 0.00 H new ATOM 0 HB3 TYR A 46 0.105 -3.406 -6.848 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -0.691 -1.090 -7.844 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -0.601 -4.766 -10.082 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -2.439 -0.199 -9.371 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -2.324 -3.874 -11.629 1.00 0.00 H new ATOM 0 HH TYR A 46 -3.615 -2.168 -12.173 1.00 0.00 H new ATOM 725 N ASP A 47 3.320 -3.159 -6.007 1.00 0.00 N ATOM 726 CA ASP A 47 4.343 -3.827 -5.188 1.00 0.00 C ATOM 727 C ASP A 47 3.764 -4.995 -4.400 1.00 0.00 C ATOM 728 O ASP A 47 4.465 -5.940 -4.039 1.00 0.00 O ATOM 729 CB ASP A 47 5.042 -2.846 -4.249 1.00 0.00 C ATOM 730 CG ASP A 47 6.455 -3.367 -3.918 1.00 0.00 C ATOM 731 OD1 ASP A 47 7.296 -3.460 -4.844 1.00 0.00 O1- ATOM 732 OD2 ASP A 47 6.737 -3.650 -2.732 1.00 0.00 O ATOM 0 H ASP A 47 2.994 -2.264 -5.643 1.00 0.00 H new ATOM 0 HA ASP A 47 5.086 -4.223 -5.880 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.106 -1.863 -4.715 1.00 0.00 H new ATOM 0 HB3 ASP A 47 4.463 -2.728 -3.333 1.00 0.00 H new ATOM 737 N VAL A 48 2.450 -4.940 -4.202 1.00 0.00 N ATOM 738 CA VAL A 48 1.649 -6.026 -3.679 1.00 0.00 C ATOM 739 C VAL A 48 0.727 -6.465 -4.801 1.00 0.00 C ATOM 740 O VAL A 48 0.175 -5.640 -5.527 1.00 0.00 O ATOM 741 CB VAL A 48 0.839 -5.593 -2.449 1.00 0.00 C ATOM 742 CG1 VAL A 48 0.049 -6.797 -1.900 1.00 0.00 C ATOM 743 CG2 VAL A 48 1.705 -4.950 -1.357 1.00 0.00 C ATOM 0 H VAL A 48 1.901 -4.106 -4.411 1.00 0.00 H new ATOM 0 HA VAL A 48 2.290 -6.844 -3.349 1.00 0.00 H new ATOM 0 HB VAL A 48 0.142 -4.818 -2.769 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -0.525 -6.488 -1.027 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -0.630 -7.168 -2.668 1.00 0.00 H new ATOM 0 HG13 VAL A 48 0.743 -7.588 -1.616 1.00 0.00 H new ATOM 0 HG21 VAL A 48 1.075 -4.665 -0.514 1.00 0.00 H new ATOM 0 HG22 VAL A 48 2.458 -5.664 -1.023 1.00 0.00 H new ATOM 0 HG23 VAL A 48 2.197 -4.064 -1.758 1.00 0.00 H new ATOM 753 N LEU A 49 0.487 -7.763 -4.877 1.00 0.00 N ATOM 754 CA LEU A 49 -0.481 -8.362 -5.765 1.00 0.00 C ATOM 755 C LEU A 49 -1.297 -9.372 -4.964 1.00 0.00 C ATOM 756 O LEU A 49 -0.790 -9.970 -4.020 1.00 0.00 O ATOM 757 CB LEU A 49 0.337 -8.995 -6.886 1.00 0.00 C ATOM 758 CG LEU A 49 -0.463 -9.527 -8.083 1.00 0.00 C ATOM 759 CD1 LEU A 49 -1.155 -8.397 -8.852 1.00 0.00 C ATOM 760 CD2 LEU A 49 0.492 -10.267 -9.026 1.00 0.00 C ATOM 0 H LEU A 49 0.979 -8.446 -4.302 1.00 0.00 H new ATOM 0 HA LEU A 49 -1.194 -7.659 -6.195 1.00 0.00 H new ATOM 0 HB2 LEU A 49 1.051 -8.256 -7.250 1.00 0.00 H new ATOM 0 HB3 LEU A 49 0.916 -9.818 -6.467 1.00 0.00 H new ATOM 0 HG LEU A 49 -1.235 -10.198 -7.707 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -1.711 -8.815 -9.691 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -1.842 -7.872 -8.188 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -0.406 -7.699 -9.225 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -0.065 -10.650 -9.881 1.00 0.00 H new ATOM 0 HD22 LEU A 49 1.264 -9.581 -9.374 1.00 0.00 H new ATOM 0 HD23 LEU A 49 0.957 -11.097 -8.495 1.00 0.00 H new ATOM 772 N ILE A 50 -2.556 -9.570 -5.321 1.00 0.00 N ATOM 773 CA ILE A 50 -3.480 -10.488 -4.681 1.00 0.00 C ATOM 774 C ILE A 50 -4.064 -11.336 -5.818 1.00 0.00 C ATOM 775 O ILE A 50 -4.428 -10.774 -6.849 1.00 0.00 O ATOM 776 CB ILE A 50 -4.513 -9.650 -3.890 1.00 0.00 C ATOM 777 CG1 ILE A 50 -3.939 -9.003 -2.612 1.00 0.00 C ATOM 778 CG2 ILE A 50 -5.753 -10.483 -3.561 1.00 0.00 C ATOM 779 CD1 ILE A 50 -4.724 -7.743 -2.227 1.00 0.00 C ATOM 0 H ILE A 50 -2.980 -9.070 -6.103 1.00 0.00 H new ATOM 0 HA ILE A 50 -3.033 -11.163 -3.952 1.00 0.00 H new ATOM 0 HB ILE A 50 -4.795 -8.827 -4.547 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -3.972 -9.720 -1.792 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -2.891 -8.748 -2.770 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.464 -9.872 -3.005 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.216 -10.828 -4.486 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.464 -11.343 -2.957 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -4.296 -7.310 -1.323 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -4.668 -7.017 -3.039 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.766 -8.005 -2.045 1.00 0.00 H new ATOM 791 N LEU A 51 -4.120 -12.661 -5.652 1.00 0.00 N ATOM 792 CA LEU A 51 -4.505 -13.638 -6.679 1.00 0.00 C ATOM 793 C LEU A 51 -5.752 -14.359 -6.190 1.00 0.00 C ATOM 794 O LEU A 51 -5.706 -14.907 -5.089 1.00 0.00 O ATOM 795 CB LEU A 51 -3.387 -14.696 -6.840 1.00 0.00 C ATOM 796 CG LEU A 51 -2.155 -14.315 -7.663 1.00 0.00 C ATOM 797 CD1 LEU A 51 -1.635 -12.892 -7.465 1.00 0.00 C ATOM 798 CD2 LEU A 51 -1.010 -15.253 -7.309 1.00 0.00 C ATOM 0 H LEU A 51 -3.889 -13.102 -4.762 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.675 -13.128 -7.627 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -3.049 -14.980 -5.843 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -3.829 -15.584 -7.291 1.00 0.00 H new ATOM 0 HG LEU A 51 -2.486 -14.391 -8.699 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -0.761 -12.733 -8.097 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -2.414 -12.179 -7.736 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.359 -12.748 -6.421 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -0.128 -14.987 -7.892 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.783 -15.165 -6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -1.298 -16.280 -7.534 1.00 0.00 H new ATOM 810 N GLY A 52 -6.805 -14.431 -7.002 1.00 0.00 N ATOM 811 CA GLY A 52 -8.007 -15.194 -6.677 1.00 0.00 C ATOM 812 C GLY A 52 -8.420 -16.076 -7.841 1.00 0.00 C ATOM 813 O GLY A 52 -8.452 -15.597 -8.973 1.00 0.00 O ATOM 0 H GLY A 52 -6.848 -13.960 -7.906 1.00 0.00 H new ATOM 0 HA2 GLY A 52 -7.825 -15.809 -5.796 1.00 0.00 H new ATOM 0 HA3 GLY A 52 -8.819 -14.512 -6.427 1.00 0.00 H new ATOM 817 N ILE A 53 -8.754 -17.349 -7.595 1.00 0.00 N ATOM 818 CA ILE A 53 -9.358 -18.206 -8.616 1.00 0.00 C ATOM 819 C ILE A 53 -10.213 -19.325 -7.987 1.00 0.00 C ATOM 820 O ILE A 53 -9.779 -19.934 -7.006 1.00 0.00 O ATOM 821 CB ILE A 53 -8.270 -18.749 -9.579 1.00 0.00 C ATOM 822 CG1 ILE A 53 -8.900 -19.691 -10.626 1.00 0.00 C ATOM 823 CG2 ILE A 53 -7.089 -19.442 -8.870 1.00 0.00 C ATOM 824 CD1 ILE A 53 -8.236 -19.603 -11.985 1.00 0.00 C ATOM 0 H ILE A 53 -8.615 -17.807 -6.694 1.00 0.00 H new ATOM 0 HA ILE A 53 -10.045 -17.604 -9.211 1.00 0.00 H new ATOM 0 HB ILE A 53 -7.847 -17.875 -10.074 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -8.839 -20.718 -10.265 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -9.958 -19.452 -10.730 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.373 -19.793 -9.614 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.600 -18.734 -8.201 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -7.458 -20.290 -8.293 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -8.726 -20.290 -12.675 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -8.320 -18.585 -12.366 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -7.183 -19.870 -11.894 1.00 0.00 H new ATOM 836 N PRO A 54 -11.414 -19.621 -8.524 1.00 0.00 N ATOM 837 CA PRO A 54 -12.181 -20.816 -8.170 1.00 0.00 C ATOM 838 C PRO A 54 -11.578 -22.109 -8.739 1.00 0.00 C ATOM 839 O PRO A 54 -10.901 -22.086 -9.764 1.00 0.00 O ATOM 840 CB PRO A 54 -13.580 -20.603 -8.764 1.00 0.00 C ATOM 841 CG PRO A 54 -13.692 -19.091 -8.925 1.00 0.00 C ATOM 842 CD PRO A 54 -12.262 -18.713 -9.291 1.00 0.00 C ATOM 0 HA PRO A 54 -12.187 -20.939 -7.087 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -13.689 -21.114 -9.720 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -14.356 -20.992 -8.105 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -14.401 -18.814 -9.705 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -14.022 -18.605 -8.007 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -12.088 -18.823 -10.361 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -12.053 -17.673 -9.039 1.00 0.00 H new ATOM 942 N ILE A 61 -10.379 -23.330 -13.951 1.00 0.00 N ATOM 943 CA ILE A 61 -9.933 -22.142 -14.672 1.00 0.00 C ATOM 944 C ILE A 61 -10.984 -21.688 -15.717 1.00 0.00 C ATOM 945 O ILE A 61 -11.801 -22.459 -16.225 1.00 0.00 O ATOM 946 CB ILE A 61 -8.472 -22.304 -15.172 1.00 0.00 C ATOM 947 CG1 ILE A 61 -7.481 -22.616 -14.019 1.00 0.00 C ATOM 948 CG2 ILE A 61 -7.985 -21.062 -15.937 1.00 0.00 C ATOM 949 CD1 ILE A 61 -6.115 -23.140 -14.464 1.00 0.00 C ATOM 0 HA ILE A 61 -9.875 -21.293 -13.991 1.00 0.00 H new ATOM 0 HB ILE A 61 -8.489 -23.156 -15.852 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -7.332 -21.709 -13.433 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -7.937 -23.352 -13.357 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -6.959 -21.218 -16.269 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -8.625 -20.894 -16.803 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -8.026 -20.192 -15.282 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -5.494 -23.328 -13.588 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -6.245 -24.067 -15.022 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -5.630 -22.399 -15.099 1.00 0.00 H new ATOM 961 N GLN A 62 -10.999 -20.381 -15.992 1.00 0.00 N ATOM 962 CA GLN A 62 -11.950 -19.718 -16.874 1.00 0.00 C ATOM 963 C GLN A 62 -11.159 -19.105 -18.028 1.00 0.00 C ATOM 964 O GLN A 62 -9.965 -18.827 -17.876 1.00 0.00 O ATOM 965 CB GLN A 62 -12.759 -18.646 -16.118 1.00 0.00 C ATOM 966 CG GLN A 62 -13.385 -19.060 -14.770 1.00 0.00 C ATOM 967 CD GLN A 62 -12.360 -19.307 -13.659 1.00 0.00 C ATOM 968 OE1 GLN A 62 -12.355 -20.342 -13.003 1.00 0.00 O ATOM 969 NE2 GLN A 62 -11.422 -18.388 -13.462 1.00 0.00 N ATOM 0 H GLN A 62 -10.321 -19.735 -15.588 1.00 0.00 H new ATOM 0 HA GLN A 62 -12.674 -20.438 -17.256 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -12.106 -17.792 -15.940 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -13.560 -18.303 -16.772 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -14.076 -18.281 -14.447 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -13.973 -19.966 -14.917 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -11.428 -17.527 -14.009 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -10.695 -18.543 -12.763 1.00 0.00 H new ATOM 978 N GLU A 63 -11.813 -18.874 -19.166 1.00 0.00 N ATOM 979 CA GLU A 63 -11.152 -18.452 -20.397 1.00 0.00 C ATOM 980 C GLU A 63 -10.372 -17.156 -20.174 1.00 0.00 C ATOM 981 O GLU A 63 -9.206 -17.068 -20.556 1.00 0.00 O ATOM 982 CB GLU A 63 -12.215 -18.300 -21.496 1.00 0.00 C ATOM 983 CG GLU A 63 -11.616 -17.840 -22.831 1.00 0.00 C ATOM 984 CD GLU A 63 -12.675 -17.829 -23.947 1.00 0.00 C ATOM 985 OE1 GLU A 63 -12.844 -18.860 -24.641 1.00 0.00 O ATOM 986 OE2 GLU A 63 -13.338 -16.781 -24.156 1.00 0.00 O ATOM 0 H GLU A 63 -12.824 -18.976 -19.258 1.00 0.00 H new ATOM 0 HA GLU A 63 -10.427 -19.203 -20.710 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -12.724 -19.253 -21.639 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.968 -17.581 -21.172 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -11.194 -16.841 -22.718 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -10.797 -18.502 -23.111 1.00 0.00 H new ATOM 993 N ASP A 64 -10.979 -16.180 -19.495 1.00 0.00 N ATOM 994 CA ASP A 64 -10.375 -14.866 -19.261 1.00 0.00 C ATOM 995 C ASP A 64 -9.109 -14.927 -18.389 1.00 0.00 C ATOM 996 O ASP A 64 -8.286 -14.011 -18.443 1.00 0.00 O ATOM 997 CB ASP A 64 -11.399 -13.899 -18.651 1.00 0.00 C ATOM 998 CG ASP A 64 -11.503 -14.025 -17.122 1.00 0.00 C ATOM 999 OD1 ASP A 64 -11.939 -15.094 -16.630 1.00 0.00 O ATOM 1000 OD2 ASP A 64 -11.187 -13.038 -16.425 1.00 0.00 O ATOM 0 H ASP A 64 -11.910 -16.280 -19.089 1.00 0.00 H new ATOM 0 HA ASP A 64 -10.064 -14.494 -20.237 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -11.124 -12.876 -18.908 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -12.377 -14.087 -19.094 1.00 0.00 H new ATOM 1005 N TRP A 65 -8.917 -16.011 -17.631 1.00 0.00 N ATOM 1006 CA TRP A 65 -7.751 -16.236 -16.779 1.00 0.00 C ATOM 1007 C TRP A 65 -6.726 -17.090 -17.531 1.00 0.00 C ATOM 1008 O TRP A 65 -5.553 -16.730 -17.595 1.00 0.00 O ATOM 1009 CB TRP A 65 -8.232 -16.882 -15.477 1.00 0.00 C ATOM 1010 CG TRP A 65 -7.319 -16.853 -14.281 1.00 0.00 C ATOM 1011 CD1 TRP A 65 -7.436 -16.009 -13.228 1.00 0.00 C ATOM 1012 CD2 TRP A 65 -6.269 -17.795 -13.898 1.00 0.00 C ATOM 1013 NE1 TRP A 65 -6.590 -16.398 -12.211 1.00 0.00 N ATOM 1014 CE2 TRP A 65 -5.872 -17.517 -12.556 1.00 0.00 C ATOM 1015 CE3 TRP A 65 -5.689 -18.926 -14.505 1.00 0.00 C ATOM 1016 CZ2 TRP A 65 -5.013 -18.354 -11.836 1.00 0.00 C ATOM 1017 CZ3 TRP A 65 -4.834 -19.783 -13.790 1.00 0.00 C ATOM 1018 CH2 TRP A 65 -4.505 -19.511 -12.454 1.00 0.00 C ATOM 0 H TRP A 65 -9.590 -16.777 -17.594 1.00 0.00 H new ATOM 0 HA TRP A 65 -7.250 -15.302 -16.526 1.00 0.00 H new ATOM 0 HB2 TRP A 65 -9.166 -16.398 -15.192 1.00 0.00 H new ATOM 0 HB3 TRP A 65 -8.465 -17.925 -15.691 1.00 0.00 H new ATOM 0 HD1 TRP A 65 -8.096 -15.155 -13.190 1.00 0.00 H new ATOM 0 HE1 TRP A 65 -6.508 -15.916 -11.316 1.00 0.00 H new ATOM 0 HE3 TRP A 65 -5.906 -19.139 -15.541 1.00 0.00 H new ATOM 0 HZ2 TRP A 65 -4.743 -18.115 -10.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 65 -4.427 -20.659 -14.274 1.00 0.00 H new ATOM 0 HH2 TRP A 65 -3.866 -20.185 -11.903 1.00 0.00 H new ATOM 1029 N GLU A 66 -7.143 -18.193 -18.169 1.00 0.00 N ATOM 1030 CA GLU A 66 -6.265 -19.087 -18.891 1.00 0.00 C ATOM 1031 C GLU A 66 -5.610 -18.344 -20.066 1.00 0.00 C ATOM 1032 O GLU A 66 -4.437 -18.575 -20.364 1.00 0.00 O ATOM 1033 CB GLU A 66 -7.097 -20.306 -19.324 1.00 0.00 C ATOM 1034 CG GLU A 66 -6.473 -20.976 -20.534 1.00 0.00 C ATOM 1035 CD GLU A 66 -7.149 -22.314 -20.879 1.00 0.00 C ATOM 1036 OE1 GLU A 66 -8.196 -22.306 -21.572 1.00 0.00 O1- ATOM 1037 OE2 GLU A 66 -6.625 -23.386 -20.486 1.00 0.00 O ATOM 0 H GLU A 66 -8.121 -18.483 -18.190 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.443 -19.439 -18.268 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -7.164 -21.018 -18.501 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -8.115 -19.994 -19.559 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -6.541 -20.306 -21.391 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -5.413 -21.146 -20.345 1.00 0.00 H new ATOM 1044 N ALA A 67 -6.346 -17.422 -20.696 1.00 0.00 N ATOM 1045 CA ALA A 67 -5.892 -16.672 -21.863 1.00 0.00 C ATOM 1046 C ALA A 67 -4.610 -15.891 -21.570 1.00 0.00 C ATOM 1047 O ALA A 67 -3.839 -15.604 -22.487 1.00 0.00 O ATOM 1048 CB ALA A 67 -6.983 -15.693 -22.303 1.00 0.00 C ATOM 0 H ALA A 67 -7.290 -17.175 -20.401 1.00 0.00 H new ATOM 0 HA ALA A 67 -5.683 -17.390 -22.656 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -6.641 -15.135 -23.174 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -7.887 -16.246 -22.558 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -7.199 -15.000 -21.490 1.00 0.00 H new ATOM 1054 N VAL A 68 -4.387 -15.551 -20.298 1.00 0.00 N ATOM 1055 CA VAL A 68 -3.194 -14.851 -19.844 1.00 0.00 C ATOM 1056 C VAL A 68 -2.324 -15.710 -18.944 1.00 0.00 C ATOM 1057 O VAL A 68 -1.177 -15.331 -18.747 1.00 0.00 O ATOM 1058 CB VAL A 68 -3.563 -13.518 -19.181 1.00 0.00 C ATOM 1059 CG1 VAL A 68 -4.170 -12.562 -20.216 1.00 0.00 C ATOM 1060 CG2 VAL A 68 -4.521 -13.686 -18.001 1.00 0.00 C ATOM 0 H VAL A 68 -5.044 -15.760 -19.546 1.00 0.00 H new ATOM 0 HA VAL A 68 -2.592 -14.631 -20.726 1.00 0.00 H new ATOM 0 HB VAL A 68 -2.639 -13.097 -18.785 1.00 0.00 H new ATOM 0 HG11 VAL A 68 -4.428 -11.619 -19.733 1.00 0.00 H new ATOM 0 HG12 VAL A 68 -3.446 -12.377 -21.009 1.00 0.00 H new ATOM 0 HG13 VAL A 68 -5.068 -13.009 -20.642 1.00 0.00 H new ATOM 0 HG21 VAL A 68 -4.746 -12.709 -17.573 1.00 0.00 H new ATOM 0 HG22 VAL A 68 -5.444 -14.152 -18.345 1.00 0.00 H new ATOM 0 HG23 VAL A 68 -4.057 -14.317 -17.243 1.00 0.00 H new ATOM 1070 N TRP A 69 -2.796 -16.851 -18.431 1.00 0.00 N ATOM 1071 CA TRP A 69 -2.042 -17.737 -17.534 1.00 0.00 C ATOM 1072 C TRP A 69 -0.681 -18.101 -18.139 1.00 0.00 C ATOM 1073 O TRP A 69 0.332 -18.125 -17.442 1.00 0.00 O ATOM 1074 CB TRP A 69 -2.897 -18.973 -17.229 1.00 0.00 C ATOM 1075 CG TRP A 69 -2.339 -19.971 -16.260 1.00 0.00 C ATOM 1076 CD1 TRP A 69 -1.973 -19.713 -14.984 1.00 0.00 C ATOM 1077 CD2 TRP A 69 -2.168 -21.410 -16.435 1.00 0.00 C ATOM 1078 NE1 TRP A 69 -1.585 -20.886 -14.362 1.00 0.00 N ATOM 1079 CE2 TRP A 69 -1.677 -21.960 -15.217 1.00 0.00 C ATOM 1080 CE3 TRP A 69 -2.406 -22.315 -17.491 1.00 0.00 C ATOM 1081 CZ2 TRP A 69 -1.413 -23.324 -15.053 1.00 0.00 C ATOM 1082 CZ3 TRP A 69 -2.148 -23.694 -17.344 1.00 0.00 C ATOM 1083 CH2 TRP A 69 -1.645 -24.197 -16.129 1.00 0.00 C ATOM 0 H TRP A 69 -3.736 -17.193 -18.632 1.00 0.00 H new ATOM 0 HA TRP A 69 -1.829 -17.225 -16.596 1.00 0.00 H new ATOM 0 HB2 TRP A 69 -3.859 -18.632 -16.846 1.00 0.00 H new ATOM 0 HB3 TRP A 69 -3.093 -19.488 -18.169 1.00 0.00 H new ATOM 0 HD1 TRP A 69 -1.982 -18.738 -14.520 1.00 0.00 H new ATOM 0 HE1 TRP A 69 -1.271 -20.947 -13.393 1.00 0.00 H new ATOM 0 HE3 TRP A 69 -2.793 -21.945 -18.429 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 -1.036 -23.700 -14.113 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 -2.337 -24.367 -18.167 1.00 0.00 H new ATOM 0 HH2 TRP A 69 -1.438 -25.252 -16.024 1.00 0.00 H new ATOM 1094 N ASP A 70 -0.643 -18.249 -19.463 1.00 0.00 N ATOM 1095 CA ASP A 70 0.554 -18.510 -20.253 1.00 0.00 C ATOM 1096 C ASP A 70 1.579 -17.357 -20.206 1.00 0.00 C ATOM 1097 O ASP A 70 2.782 -17.601 -20.298 1.00 0.00 O ATOM 1098 CB ASP A 70 0.088 -18.790 -21.686 1.00 0.00 C ATOM 1099 CG ASP A 70 1.280 -19.076 -22.613 1.00 0.00 C ATOM 1100 OD1 ASP A 70 1.859 -20.187 -22.525 1.00 0.00 O1- ATOM 1101 OD2 ASP A 70 1.621 -18.207 -23.451 1.00 0.00 O ATOM 0 H ASP A 70 -1.484 -18.187 -20.037 1.00 0.00 H new ATOM 0 HA ASP A 70 1.085 -19.366 -19.836 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -0.592 -19.642 -21.690 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -0.472 -17.934 -22.063 1.00 0.00 H new ATOM 1106 N GLN A 71 1.126 -16.111 -19.994 1.00 0.00 N ATOM 1107 CA GLN A 71 1.950 -14.913 -19.841 1.00 0.00 C ATOM 1108 C GLN A 71 2.285 -14.617 -18.384 1.00 0.00 C ATOM 1109 O GLN A 71 3.229 -13.882 -18.111 1.00 0.00 O ATOM 1110 CB GLN A 71 1.260 -13.680 -20.443 1.00 0.00 C ATOM 1111 CG GLN A 71 1.078 -13.817 -21.964 1.00 0.00 C ATOM 1112 CD GLN A 71 0.851 -12.458 -22.628 1.00 0.00 C ATOM 1113 OE1 GLN A 71 1.736 -11.904 -23.277 1.00 0.00 O ATOM 1114 NE2 GLN A 71 -0.327 -11.874 -22.459 1.00 0.00 N ATOM 0 H GLN A 71 0.129 -15.908 -19.922 1.00 0.00 H new ATOM 0 HA GLN A 71 2.876 -15.120 -20.377 1.00 0.00 H new ATOM 0 HB2 GLN A 71 0.287 -13.540 -19.971 1.00 0.00 H new ATOM 0 HB3 GLN A 71 1.850 -12.790 -20.226 1.00 0.00 H new ATOM 0 HG2 GLN A 71 1.960 -14.291 -22.395 1.00 0.00 H new ATOM 0 HG3 GLN A 71 0.231 -14.471 -22.172 1.00 0.00 H new ATOM 0 HE21 GLN A 71 -1.055 -12.341 -21.919 1.00 0.00 H new ATOM 0 HE22 GLN A 71 -0.505 -10.957 -22.869 1.00 0.00 H new ATOM 1123 N LEU A 72 1.531 -15.161 -17.428 1.00 0.00 N ATOM 1124 CA LEU A 72 1.747 -14.858 -16.010 1.00 0.00 C ATOM 1125 C LEU A 72 3.126 -15.340 -15.536 1.00 0.00 C ATOM 1126 O LEU A 72 3.644 -14.818 -14.553 1.00 0.00 O ATOM 1127 CB LEU A 72 0.604 -15.394 -15.126 1.00 0.00 C ATOM 1128 CG LEU A 72 -0.789 -14.845 -15.481 1.00 0.00 C ATOM 1129 CD1 LEU A 72 -1.819 -15.310 -14.453 1.00 0.00 C ATOM 1130 CD2 LEU A 72 -0.861 -13.321 -15.570 1.00 0.00 C ATOM 0 H LEU A 72 0.767 -15.812 -17.608 1.00 0.00 H new ATOM 0 HA LEU A 72 1.736 -13.773 -15.904 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.582 -16.481 -15.202 1.00 0.00 H new ATOM 0 HB3 LEU A 72 0.822 -15.151 -14.086 1.00 0.00 H new ATOM 0 HG LEU A 72 -1.005 -15.240 -16.474 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -2.800 -14.914 -14.716 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -1.858 -16.399 -14.444 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -1.535 -14.949 -13.465 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -1.877 -13.019 -15.824 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -0.583 -12.887 -14.610 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -0.174 -12.969 -16.340 1.00 0.00 H new ATOM 1142 N ASP A 73 3.742 -16.294 -16.249 1.00 0.00 N ATOM 1143 CA ASP A 73 5.105 -16.749 -15.967 1.00 0.00 C ATOM 1144 C ASP A 73 6.154 -15.768 -16.523 1.00 0.00 C ATOM 1145 O ASP A 73 7.261 -15.691 -15.993 1.00 0.00 O ATOM 1146 CB ASP A 73 5.322 -18.181 -16.480 1.00 0.00 C ATOM 1147 CG ASP A 73 6.814 -18.575 -16.516 1.00 0.00 C ATOM 1148 OD1 ASP A 73 7.361 -18.955 -15.454 1.00 0.00 O ATOM 1149 OD2 ASP A 73 7.417 -18.566 -17.617 1.00 0.00 O1- ATOM 0 H ASP A 73 3.306 -16.771 -17.038 1.00 0.00 H new ATOM 0 HA ASP A 73 5.237 -16.768 -14.885 1.00 0.00 H new ATOM 0 HB2 ASP A 73 4.780 -18.879 -15.841 1.00 0.00 H new ATOM 0 HB3 ASP A 73 4.901 -18.273 -17.481 1.00 0.00 H new ATOM 1154 N ASP A 74 5.823 -14.953 -17.536 1.00 0.00 N ATOM 1155 CA ASP A 74 6.752 -13.969 -18.108 1.00 0.00 C ATOM 1156 C ASP A 74 6.973 -12.778 -17.168 1.00 0.00 C ATOM 1157 O ASP A 74 8.055 -12.191 -17.152 1.00 0.00 O ATOM 1158 CB ASP A 74 6.236 -13.459 -19.463 1.00 0.00 C ATOM 1159 CG ASP A 74 7.060 -12.268 -19.983 1.00 0.00 C ATOM 1160 OD1 ASP A 74 8.151 -12.493 -20.561 1.00 0.00 O1- ATOM 1161 OD2 ASP A 74 6.606 -11.106 -19.834 1.00 0.00 O ATOM 0 H ASP A 74 4.905 -14.958 -17.981 1.00 0.00 H new ATOM 0 HA ASP A 74 7.706 -14.477 -18.248 1.00 0.00 H new ATOM 0 HB2 ASP A 74 6.270 -14.269 -20.192 1.00 0.00 H new ATOM 0 HB3 ASP A 74 5.192 -13.162 -19.365 1.00 0.00 H new ATOM 1166 N LEU A 75 5.956 -12.450 -16.360 1.00 0.00 N ATOM 1167 CA LEU A 75 5.868 -11.226 -15.573 1.00 0.00 C ATOM 1168 C LEU A 75 7.098 -10.988 -14.700 1.00 0.00 C ATOM 1169 O LEU A 75 7.611 -11.907 -14.062 1.00 0.00 O ATOM 1170 CB LEU A 75 4.610 -11.238 -14.683 1.00 0.00 C ATOM 1171 CG LEU A 75 3.263 -11.362 -15.410 1.00 0.00 C ATOM 1172 CD1 LEU A 75 2.136 -11.310 -14.380 1.00 0.00 C ATOM 1173 CD2 LEU A 75 3.046 -10.274 -16.458 1.00 0.00 C ATOM 0 H LEU A 75 5.145 -13.056 -16.236 1.00 0.00 H new ATOM 0 HA LEU A 75 5.809 -10.409 -16.293 1.00 0.00 H new ATOM 0 HB2 LEU A 75 4.697 -12.066 -13.980 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.598 -10.320 -14.095 1.00 0.00 H new ATOM 0 HG LEU A 75 3.266 -12.314 -15.940 1.00 0.00 H new ATOM 0 HD11 LEU A 75 1.175 -11.397 -14.887 1.00 0.00 H new ATOM 0 HD12 LEU A 75 2.250 -12.133 -13.674 1.00 0.00 H new ATOM 0 HD13 LEU A 75 2.178 -10.363 -13.843 1.00 0.00 H new ATOM 0 HD21 LEU A 75 2.077 -10.417 -16.936 1.00 0.00 H new ATOM 0 HD22 LEU A 75 3.073 -9.296 -15.978 1.00 0.00 H new ATOM 0 HD23 LEU A 75 3.833 -10.331 -17.210 1.00 0.00 H new ATOM 1185 N ASN A 76 7.514 -9.730 -14.605 1.00 0.00 N ATOM 1186 CA ASN A 76 8.542 -9.280 -13.664 1.00 0.00 C ATOM 1187 C ASN A 76 7.930 -9.210 -12.265 1.00 0.00 C ATOM 1188 O ASN A 76 7.190 -8.268 -11.979 1.00 0.00 O ATOM 1189 CB ASN A 76 9.099 -7.920 -14.120 1.00 0.00 C ATOM 1190 CG ASN A 76 10.208 -7.436 -13.190 1.00 0.00 C ATOM 1191 OD1 ASN A 76 11.390 -7.640 -13.460 1.00 0.00 O ATOM 1192 ND2 ASN A 76 9.861 -6.824 -12.066 1.00 0.00 N ATOM 0 H ASN A 76 7.143 -8.980 -15.188 1.00 0.00 H new ATOM 0 HA ASN A 76 9.376 -9.981 -13.637 1.00 0.00 H new ATOM 0 HB2 ASN A 76 9.484 -8.004 -15.136 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.295 -7.185 -14.144 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.579 -6.515 -11.411 1.00 0.00 H new ATOM 0 HD22 ASN A 76 8.876 -6.662 -11.857 1.00 0.00 H new ATOM 1199 N LEU A 77 8.201 -10.194 -11.394 1.00 0.00 N ATOM 1200 CA LEU A 77 7.561 -10.304 -10.070 1.00 0.00 C ATOM 1201 C LEU A 77 8.549 -10.381 -8.904 1.00 0.00 C ATOM 1202 O LEU A 77 8.100 -10.506 -7.765 1.00 0.00 O ATOM 1203 CB LEU A 77 6.651 -11.548 -10.010 1.00 0.00 C ATOM 1204 CG LEU A 77 5.565 -11.693 -11.079 1.00 0.00 C ATOM 1205 CD1 LEU A 77 4.784 -12.978 -10.820 1.00 0.00 C ATOM 1206 CD2 LEU A 77 4.570 -10.528 -11.039 1.00 0.00 C ATOM 0 H LEU A 77 8.871 -10.938 -11.586 1.00 0.00 H new ATOM 0 HA LEU A 77 6.986 -9.385 -9.956 1.00 0.00 H new ATOM 0 HB2 LEU A 77 7.288 -12.431 -10.059 1.00 0.00 H new ATOM 0 HB3 LEU A 77 6.164 -11.559 -9.035 1.00 0.00 H new ATOM 0 HG LEU A 77 6.056 -11.707 -12.052 1.00 0.00 H new ATOM 0 HD11 LEU A 77 4.007 -13.091 -11.577 1.00 0.00 H new ATOM 0 HD12 LEU A 77 5.461 -13.831 -10.865 1.00 0.00 H new ATOM 0 HD13 LEU A 77 4.325 -12.932 -9.833 1.00 0.00 H new ATOM 0 HD21 LEU A 77 3.815 -10.668 -11.813 1.00 0.00 H new ATOM 0 HD22 LEU A 77 4.087 -10.495 -10.062 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.099 -9.591 -11.213 1.00 0.00 H new ATOM 1218 N GLU A 78 9.859 -10.355 -9.150 1.00 0.00 N ATOM 1219 CA GLU A 78 10.848 -10.654 -8.117 1.00 0.00 C ATOM 1220 C GLU A 78 10.688 -9.724 -6.915 1.00 0.00 C ATOM 1221 O GLU A 78 10.624 -8.499 -7.045 1.00 0.00 O ATOM 1222 CB GLU A 78 12.281 -10.600 -8.670 1.00 0.00 C ATOM 1223 CG GLU A 78 12.648 -11.936 -9.322 1.00 0.00 C ATOM 1224 CD GLU A 78 14.084 -11.913 -9.877 1.00 0.00 C ATOM 1225 OE1 GLU A 78 15.036 -12.233 -9.123 1.00 0.00 O ATOM 1226 OE2 GLU A 78 14.271 -11.593 -11.077 1.00 0.00 O1- ATOM 0 H GLU A 78 10.260 -10.129 -10.060 1.00 0.00 H new ATOM 0 HA GLU A 78 10.667 -11.675 -7.780 1.00 0.00 H new ATOM 0 HB2 GLU A 78 12.367 -9.795 -9.400 1.00 0.00 H new ATOM 0 HB3 GLU A 78 12.981 -10.376 -7.865 1.00 0.00 H new ATOM 0 HG2 GLU A 78 12.552 -12.738 -8.591 1.00 0.00 H new ATOM 0 HG3 GLU A 78 11.948 -12.154 -10.128 1.00 0.00 H new ATOM 1233 N GLY A 79 10.613 -10.348 -5.740 1.00 0.00 N ATOM 1234 CA GLY A 79 10.490 -9.695 -4.445 1.00 0.00 C ATOM 1235 C GLY A 79 9.112 -9.089 -4.150 1.00 0.00 C ATOM 1236 O GLY A 79 8.937 -8.551 -3.053 1.00 0.00 O ATOM 0 H GLY A 79 10.638 -11.365 -5.666 1.00 0.00 H new ATOM 0 HA2 GLY A 79 10.725 -10.420 -3.666 1.00 0.00 H new ATOM 0 HA3 GLY A 79 11.238 -8.905 -4.381 1.00 0.00 H new ATOM 1240 N LYS A 80 8.130 -9.147 -5.066 1.00 0.00 N ATOM 1241 CA LYS A 80 6.839 -8.510 -4.838 1.00 0.00 C ATOM 1242 C LYS A 80 6.037 -9.332 -3.840 1.00 0.00 C ATOM 1243 O LYS A 80 6.159 -10.560 -3.801 1.00 0.00 O ATOM 1244 CB LYS A 80 6.118 -8.144 -6.154 1.00 0.00 C ATOM 1245 CG LYS A 80 5.016 -9.087 -6.657 1.00 0.00 C ATOM 1246 CD LYS A 80 4.002 -8.389 -7.587 1.00 0.00 C ATOM 1247 CE LYS A 80 4.539 -7.764 -8.902 1.00 0.00 C ATOM 1248 NZ LYS A 80 5.130 -6.394 -8.758 1.00 0.00 N1+ ATOM 0 H LYS A 80 8.213 -9.627 -5.962 1.00 0.00 H new ATOM 0 HA LYS A 80 6.982 -7.534 -4.373 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.680 -7.154 -6.031 1.00 0.00 H new ATOM 0 HB3 LYS A 80 6.872 -8.064 -6.937 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.474 -9.921 -7.189 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.487 -9.507 -5.802 1.00 0.00 H new ATOM 0 HD2 LYS A 80 3.234 -9.116 -7.851 1.00 0.00 H new ATOM 0 HD3 LYS A 80 3.512 -7.600 -7.017 1.00 0.00 H new ATOM 0 HE2 LYS A 80 5.296 -8.428 -9.319 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.724 -7.717 -9.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 5.055 -5.887 -9.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.614 -5.869 -8.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 6.131 -6.474 -8.488 1.00 0.00 H new ATOM 1262 N ILE A 81 5.197 -8.668 -3.054 1.00 0.00 N ATOM 1263 CA ILE A 81 4.363 -9.341 -2.071 1.00 0.00 C ATOM 1264 C ILE A 81 3.163 -9.907 -2.827 1.00 0.00 C ATOM 1265 O ILE A 81 2.587 -9.229 -3.676 1.00 0.00 O ATOM 1266 CB ILE A 81 3.954 -8.422 -0.892 1.00 0.00 C ATOM 1267 CG1 ILE A 81 5.086 -7.461 -0.461 1.00 0.00 C ATOM 1268 CG2 ILE A 81 3.485 -9.317 0.276 1.00 0.00 C ATOM 1269 CD1 ILE A 81 4.903 -6.797 0.906 1.00 0.00 C ATOM 0 H ILE A 81 5.077 -7.655 -3.081 1.00 0.00 H new ATOM 0 HA ILE A 81 4.921 -10.144 -1.590 1.00 0.00 H new ATOM 0 HB ILE A 81 3.139 -7.774 -1.215 1.00 0.00 H new ATOM 0 HG12 ILE A 81 6.025 -8.014 -0.454 1.00 0.00 H new ATOM 0 HG13 ILE A 81 5.182 -6.680 -1.215 1.00 0.00 H new ATOM 0 HG21 ILE A 81 3.192 -8.691 1.119 1.00 0.00 H new ATOM 0 HG22 ILE A 81 2.633 -9.917 -0.045 1.00 0.00 H new ATOM 0 HG23 ILE A 81 4.299 -9.976 0.579 1.00 0.00 H new ATOM 0 HD11 ILE A 81 5.752 -6.144 1.110 1.00 0.00 H new ATOM 0 HD12 ILE A 81 3.985 -6.209 0.905 1.00 0.00 H new ATOM 0 HD13 ILE A 81 4.841 -7.564 1.678 1.00 0.00 H new ATOM 1281 N VAL A 82 2.787 -11.143 -2.526 1.00 0.00 N ATOM 1282 CA VAL A 82 1.725 -11.861 -3.216 1.00 0.00 C ATOM 1283 C VAL A 82 0.791 -12.513 -2.194 1.00 0.00 C ATOM 1284 O VAL A 82 1.245 -13.293 -1.361 1.00 0.00 O ATOM 1285 CB VAL A 82 2.352 -12.883 -4.186 1.00 0.00 C ATOM 1286 CG1 VAL A 82 1.299 -13.806 -4.806 1.00 0.00 C ATOM 1287 CG2 VAL A 82 3.077 -12.169 -5.340 1.00 0.00 C ATOM 0 H VAL A 82 3.221 -11.685 -1.779 1.00 0.00 H new ATOM 0 HA VAL A 82 1.119 -11.174 -3.807 1.00 0.00 H new ATOM 0 HB VAL A 82 3.053 -13.472 -3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 82 1.785 -14.509 -5.482 1.00 0.00 H new ATOM 0 HG12 VAL A 82 0.787 -14.356 -4.016 1.00 0.00 H new ATOM 0 HG13 VAL A 82 0.575 -13.210 -5.361 1.00 0.00 H new ATOM 0 HG21 VAL A 82 3.511 -12.910 -6.011 1.00 0.00 H new ATOM 0 HG22 VAL A 82 2.366 -11.553 -5.891 1.00 0.00 H new ATOM 0 HG23 VAL A 82 3.868 -11.537 -4.937 1.00 0.00 H new ATOM 1297 N ALA A 83 -0.510 -12.231 -2.276 1.00 0.00 N ATOM 1298 CA ALA A 83 -1.537 -12.988 -1.561 1.00 0.00 C ATOM 1299 C ALA A 83 -2.145 -13.992 -2.536 1.00 0.00 C ATOM 1300 O ALA A 83 -2.228 -13.701 -3.728 1.00 0.00 O ATOM 1301 CB ALA A 83 -2.628 -12.066 -0.997 1.00 0.00 C ATOM 0 H ALA A 83 -0.882 -11.468 -2.842 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.084 -13.501 -0.713 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -3.374 -12.663 -0.472 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -2.180 -11.354 -0.304 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -3.106 -11.525 -1.814 1.00 0.00 H new ATOM 1307 N LEU A 84 -2.643 -15.123 -2.038 1.00 0.00 N ATOM 1308 CA LEU A 84 -3.340 -16.124 -2.846 1.00 0.00 C ATOM 1309 C LEU A 84 -4.599 -16.540 -2.119 1.00 0.00 C ATOM 1310 O LEU A 84 -4.549 -16.746 -0.911 1.00 0.00 O ATOM 1311 CB LEU A 84 -2.419 -17.340 -3.088 1.00 0.00 C ATOM 1312 CG LEU A 84 -1.967 -17.421 -4.550 1.00 0.00 C ATOM 1313 CD1 LEU A 84 -0.770 -18.357 -4.690 1.00 0.00 C ATOM 1314 CD2 LEU A 84 -3.102 -17.896 -5.469 1.00 0.00 C ATOM 0 H LEU A 84 -2.573 -15.373 -1.052 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.606 -15.705 -3.817 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -1.546 -17.271 -2.440 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -2.945 -18.256 -2.818 1.00 0.00 H new ATOM 0 HG LEU A 84 -1.678 -16.415 -4.855 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -0.463 -18.402 -5.735 1.00 0.00 H new ATOM 0 HD12 LEU A 84 0.056 -17.984 -4.085 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -1.047 -19.355 -4.350 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -2.743 -17.941 -6.497 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -3.433 -18.887 -5.157 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.937 -17.198 -5.406 1.00 0.00 H new ATOM 1326 N TYR A 85 -5.714 -16.708 -2.819 1.00 0.00 N ATOM 1327 CA TYR A 85 -6.924 -17.279 -2.262 1.00 0.00 C ATOM 1328 C TYR A 85 -7.679 -17.982 -3.379 1.00 0.00 C ATOM 1329 O TYR A 85 -7.363 -17.824 -4.560 1.00 0.00 O ATOM 1330 CB TYR A 85 -7.767 -16.185 -1.586 1.00 0.00 C ATOM 1331 CG TYR A 85 -8.395 -15.174 -2.515 1.00 0.00 C ATOM 1332 CD1 TYR A 85 -7.695 -14.003 -2.864 1.00 0.00 C ATOM 1333 CD2 TYR A 85 -9.683 -15.415 -3.032 1.00 0.00 C ATOM 1334 CE1 TYR A 85 -8.268 -13.107 -3.784 1.00 0.00 C ATOM 1335 CE2 TYR A 85 -10.265 -14.506 -3.929 1.00 0.00 C ATOM 1336 CZ TYR A 85 -9.558 -13.351 -4.314 1.00 0.00 C ATOM 1337 OH TYR A 85 -10.120 -12.516 -5.233 1.00 0.00 O ATOM 0 H TYR A 85 -5.800 -16.447 -3.801 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.685 -18.010 -1.490 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -8.560 -16.665 -1.012 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -7.136 -15.654 -0.874 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.728 -13.795 -2.430 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -10.224 -16.302 -2.737 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.721 -12.227 -4.088 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -11.253 -14.692 -4.323 1.00 0.00 H new ATOM 0 HH TYR A 85 -11.008 -12.850 -5.478 1.00 0.00 H new ATOM 1347 N GLY A 86 -8.694 -18.755 -3.020 1.00 0.00 N ATOM 1348 CA GLY A 86 -9.580 -19.368 -3.982 1.00 0.00 C ATOM 1349 C GLY A 86 -10.787 -19.935 -3.268 1.00 0.00 C ATOM 1350 O GLY A 86 -10.794 -20.057 -2.042 1.00 0.00 O ATOM 0 H GLY A 86 -8.921 -18.971 -2.049 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -9.895 -18.633 -4.722 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -9.058 -20.159 -4.520 1.00 0.00 H new ATOM 1354 N LEU A 87 -11.804 -20.278 -4.048 1.00 0.00 N ATOM 1355 CA LEU A 87 -12.977 -21.021 -3.593 1.00 0.00 C ATOM 1356 C LEU A 87 -12.967 -22.403 -4.230 1.00 0.00 C ATOM 1357 O LEU A 87 -12.494 -22.574 -5.354 1.00 0.00 O ATOM 1358 CB LEU A 87 -14.335 -20.308 -3.789 1.00 0.00 C ATOM 1359 CG LEU A 87 -14.490 -19.503 -5.083 1.00 0.00 C ATOM 1360 CD1 LEU A 87 -15.953 -19.460 -5.524 1.00 0.00 C ATOM 1361 CD2 LEU A 87 -13.989 -18.069 -4.856 1.00 0.00 C ATOM 0 H LEU A 87 -11.839 -20.042 -5.040 1.00 0.00 H new ATOM 0 HA LEU A 87 -12.890 -21.099 -2.509 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -15.125 -21.058 -3.754 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -14.496 -19.637 -2.945 1.00 0.00 H new ATOM 0 HG LEU A 87 -13.903 -19.987 -5.864 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -16.039 -18.883 -6.445 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -16.311 -20.475 -5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -16.554 -18.991 -4.745 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -14.099 -17.495 -5.776 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -14.574 -17.600 -4.064 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -12.939 -18.092 -4.566 1.00 0.00 H new ATOM 1522 N LEU A 98 -9.260 -26.389 -4.535 1.00 0.00 N ATOM 1523 CA LEU A 98 -8.287 -25.300 -4.677 1.00 0.00 C ATOM 1524 C LEU A 98 -7.124 -25.621 -5.627 1.00 0.00 C ATOM 1525 O LEU A 98 -6.067 -25.001 -5.535 1.00 0.00 O ATOM 1526 CB LEU A 98 -7.818 -24.857 -3.274 1.00 0.00 C ATOM 1527 CG LEU A 98 -8.923 -24.295 -2.364 1.00 0.00 C ATOM 1528 CD1 LEU A 98 -8.335 -23.914 -1.004 1.00 0.00 C ATOM 1529 CD2 LEU A 98 -9.650 -23.087 -2.958 1.00 0.00 C ATOM 0 HA LEU A 98 -8.788 -24.463 -5.164 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -7.357 -25.710 -2.776 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -7.043 -24.099 -3.389 1.00 0.00 H new ATOM 0 HG LEU A 98 -9.663 -25.088 -2.257 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -9.124 -23.517 -0.365 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -7.899 -24.797 -0.536 1.00 0.00 H new ATOM 0 HD13 LEU A 98 -7.563 -23.157 -1.141 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -10.415 -22.744 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -8.935 -22.284 -3.136 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -10.118 -23.371 -3.900 1.00 0.00 H new ATOM 1541 N ASP A 99 -7.284 -26.550 -6.568 1.00 0.00 N ATOM 1542 CA ASP A 99 -6.182 -26.977 -7.429 1.00 0.00 C ATOM 1543 C ASP A 99 -5.681 -25.812 -8.284 1.00 0.00 C ATOM 1544 O ASP A 99 -4.475 -25.671 -8.476 1.00 0.00 O ATOM 1545 CB ASP A 99 -6.595 -28.170 -8.298 1.00 0.00 C ATOM 1546 CG ASP A 99 -5.356 -28.855 -8.886 1.00 0.00 C ATOM 1547 OD1 ASP A 99 -4.722 -29.661 -8.168 1.00 0.00 O ATOM 1548 OD2 ASP A 99 -5.007 -28.594 -10.060 1.00 0.00 O1- ATOM 0 H ASP A 99 -8.169 -27.023 -6.754 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.359 -27.303 -6.793 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -7.164 -28.883 -7.702 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -7.249 -27.833 -9.102 1.00 0.00 H new ATOM 1553 N ALA A 100 -6.570 -24.898 -8.701 1.00 0.00 N ATOM 1554 CA ALA A 100 -6.187 -23.710 -9.454 1.00 0.00 C ATOM 1555 C ALA A 100 -5.458 -22.681 -8.582 1.00 0.00 C ATOM 1556 O ALA A 100 -4.564 -21.997 -9.082 1.00 0.00 O ATOM 1557 CB ALA A 100 -7.411 -23.124 -10.171 1.00 0.00 C ATOM 0 H ALA A 100 -7.572 -24.968 -8.522 1.00 0.00 H new ATOM 0 HA ALA A 100 -5.466 -24.004 -10.217 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -7.115 -22.237 -10.731 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -7.821 -23.866 -10.857 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -8.168 -22.853 -9.435 1.00 0.00 H new ATOM 1563 N LEU A 101 -5.758 -22.617 -7.278 1.00 0.00 N ATOM 1564 CA LEU A 101 -4.977 -21.821 -6.325 1.00 0.00 C ATOM 1565 C LEU A 101 -3.553 -22.388 -6.306 1.00 0.00 C ATOM 1566 O LEU A 101 -2.586 -21.639 -6.449 1.00 0.00 O ATOM 1567 CB LEU A 101 -5.680 -21.869 -4.947 1.00 0.00 C ATOM 1568 CG LEU A 101 -5.205 -20.903 -3.846 1.00 0.00 C ATOM 1569 CD1 LEU A 101 -6.078 -21.085 -2.599 1.00 0.00 C ATOM 1570 CD2 LEU A 101 -3.768 -21.168 -3.397 1.00 0.00 C ATOM 0 H LEU A 101 -6.544 -23.113 -6.857 1.00 0.00 H new ATOM 0 HA LEU A 101 -4.913 -20.770 -6.607 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -6.742 -21.689 -5.110 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -5.585 -22.884 -4.561 1.00 0.00 H new ATOM 0 HG LEU A 101 -5.273 -19.902 -4.273 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.744 -20.402 -1.818 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -7.117 -20.871 -2.848 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -5.995 -22.112 -2.243 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -3.492 -20.455 -2.620 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -3.691 -22.181 -3.003 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.095 -21.057 -4.247 1.00 0.00 H new ATOM 1582 N GLY A 102 -3.416 -23.719 -6.215 1.00 0.00 N ATOM 1583 CA GLY A 102 -2.117 -24.373 -6.214 1.00 0.00 C ATOM 1584 C GLY A 102 -1.367 -24.162 -7.527 1.00 0.00 C ATOM 1585 O GLY A 102 -0.161 -23.948 -7.499 1.00 0.00 O ATOM 0 H GLY A 102 -4.204 -24.362 -6.141 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -1.518 -23.987 -5.389 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -2.249 -25.441 -6.040 1.00 0.00 H new ATOM 1589 N MET A 103 -2.059 -24.157 -8.671 1.00 0.00 N ATOM 1590 CA MET A 103 -1.419 -23.969 -9.970 1.00 0.00 C ATOM 1591 C MET A 103 -0.768 -22.586 -10.086 1.00 0.00 C ATOM 1592 O MET A 103 0.373 -22.506 -10.545 1.00 0.00 O ATOM 1593 CB MET A 103 -2.417 -24.247 -11.113 1.00 0.00 C ATOM 1594 CG MET A 103 -2.571 -25.748 -11.372 1.00 0.00 C ATOM 1595 SD MET A 103 -3.596 -26.220 -12.792 1.00 0.00 S ATOM 1596 CE MET A 103 -5.254 -25.895 -12.133 1.00 0.00 C ATOM 0 H MET A 103 -3.070 -24.282 -8.719 1.00 0.00 H new ATOM 0 HA MET A 103 -0.611 -24.695 -10.059 1.00 0.00 H new ATOM 0 HB2 MET A 103 -3.387 -23.819 -10.862 1.00 0.00 H new ATOM 0 HB3 MET A 103 -2.076 -23.753 -12.023 1.00 0.00 H new ATOM 0 HG2 MET A 103 -1.578 -26.174 -11.511 1.00 0.00 H new ATOM 0 HG3 MET A 103 -2.993 -26.207 -10.478 1.00 0.00 H new ATOM 0 HE1 MET A 103 -5.996 -26.405 -12.747 1.00 0.00 H new ATOM 0 HE2 MET A 103 -5.317 -26.262 -11.109 1.00 0.00 H new ATOM 0 HE3 MET A 103 -5.447 -24.822 -12.146 1.00 0.00 H new ATOM 1606 N LEU A 104 -1.413 -21.494 -9.638 1.00 0.00 N ATOM 1607 CA LEU A 104 -0.750 -20.184 -9.679 1.00 0.00 C ATOM 1608 C LEU A 104 0.381 -20.142 -8.645 1.00 0.00 C ATOM 1609 O LEU A 104 1.445 -19.606 -8.936 1.00 0.00 O ATOM 1610 CB LEU A 104 -1.773 -19.035 -9.521 1.00 0.00 C ATOM 1611 CG LEU A 104 -1.415 -17.720 -10.239 1.00 0.00 C ATOM 1612 CD1 LEU A 104 -0.029 -17.176 -9.905 1.00 0.00 C ATOM 1613 CD2 LEU A 104 -1.446 -17.810 -11.770 1.00 0.00 C ATOM 0 H LEU A 104 -2.359 -21.491 -9.257 1.00 0.00 H new ATOM 0 HA LEU A 104 -0.294 -20.036 -10.658 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -2.739 -19.379 -9.892 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.896 -18.826 -8.458 1.00 0.00 H new ATOM 0 HG LEU A 104 -2.196 -17.058 -9.866 1.00 0.00 H new ATOM 0 HD11 LEU A 104 0.140 -16.249 -10.453 1.00 0.00 H new ATOM 0 HD12 LEU A 104 0.037 -16.981 -8.835 1.00 0.00 H new ATOM 0 HD13 LEU A 104 0.727 -17.908 -10.188 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -1.182 -16.842 -12.197 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.731 -18.561 -12.105 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -2.447 -18.090 -12.098 1.00 0.00 H new ATOM 1625 N HIS A 105 0.203 -20.755 -7.471 1.00 0.00 N ATOM 1626 CA HIS A 105 1.265 -20.804 -6.466 1.00 0.00 C ATOM 1627 C HIS A 105 2.530 -21.444 -7.040 1.00 0.00 C ATOM 1628 O HIS A 105 3.614 -20.867 -6.953 1.00 0.00 O ATOM 1629 CB HIS A 105 0.804 -21.589 -5.233 1.00 0.00 C ATOM 1630 CG HIS A 105 1.768 -21.433 -4.090 1.00 0.00 C ATOM 1631 ND1 HIS A 105 1.830 -20.320 -3.255 1.00 0.00 N ATOM 1632 CD2 HIS A 105 2.760 -22.309 -3.755 1.00 0.00 C ATOM 1633 CE1 HIS A 105 2.871 -20.547 -2.435 1.00 0.00 C ATOM 1634 NE2 HIS A 105 3.441 -21.734 -2.707 1.00 0.00 N ATOM 0 H HIS A 105 -0.661 -21.221 -7.196 1.00 0.00 H new ATOM 0 HA HIS A 105 1.493 -19.780 -6.172 1.00 0.00 H new ATOM 0 HB2 HIS A 105 -0.183 -21.243 -4.928 1.00 0.00 H new ATOM 0 HB3 HIS A 105 0.707 -22.644 -5.487 1.00 0.00 H new ATOM 0 HD2 HIS A 105 2.968 -23.262 -4.219 1.00 0.00 H new ATOM 0 HE1 HIS A 105 3.204 -19.869 -1.663 1.00 0.00 H new ATOM 0 HE2 HIS A 105 4.241 -22.139 -2.220 1.00 0.00 H new ATOM 1642 N ASP A 106 2.376 -22.596 -7.693 1.00 0.00 N ATOM 1643 CA ASP A 106 3.476 -23.366 -8.270 1.00 0.00 C ATOM 1644 C ASP A 106 4.216 -22.584 -9.357 1.00 0.00 C ATOM 1645 O ASP A 106 5.450 -22.595 -9.405 1.00 0.00 O ATOM 1646 CB ASP A 106 2.957 -24.688 -8.835 1.00 0.00 C ATOM 1647 CG ASP A 106 4.096 -25.462 -9.513 1.00 0.00 C ATOM 1648 OD1 ASP A 106 4.919 -26.075 -8.793 1.00 0.00 O1- ATOM 1649 OD2 ASP A 106 4.154 -25.485 -10.766 1.00 0.00 O ATOM 0 H ASP A 106 1.464 -23.028 -7.838 1.00 0.00 H new ATOM 0 HA ASP A 106 4.187 -23.568 -7.469 1.00 0.00 H new ATOM 0 HB2 ASP A 106 2.526 -25.289 -8.034 1.00 0.00 H new ATOM 0 HB3 ASP A 106 2.160 -24.496 -9.554 1.00 0.00 H new ATOM 1654 N LYS A 107 3.469 -21.838 -10.181 1.00 0.00 N ATOM 1655 CA LYS A 107 4.036 -20.922 -11.166 1.00 0.00 C ATOM 1656 C LYS A 107 4.925 -19.872 -10.481 1.00 0.00 C ATOM 1657 O LYS A 107 5.906 -19.436 -11.081 1.00 0.00 O ATOM 1658 CB LYS A 107 2.899 -20.264 -11.970 1.00 0.00 C ATOM 1659 CG LYS A 107 3.460 -19.421 -13.128 1.00 0.00 C ATOM 1660 CD LYS A 107 2.377 -18.772 -14.005 1.00 0.00 C ATOM 1661 CE LYS A 107 1.500 -19.714 -14.851 1.00 0.00 C ATOM 1662 NZ LYS A 107 2.243 -20.595 -15.808 1.00 0.00 N1+ ATOM 0 H LYS A 107 2.449 -21.857 -10.179 1.00 0.00 H new ATOM 0 HA LYS A 107 4.669 -21.479 -11.857 1.00 0.00 H new ATOM 0 HB2 LYS A 107 2.235 -21.033 -12.364 1.00 0.00 H new ATOM 0 HB3 LYS A 107 2.301 -19.633 -11.312 1.00 0.00 H new ATOM 0 HG2 LYS A 107 4.100 -18.639 -12.719 1.00 0.00 H new ATOM 0 HG3 LYS A 107 4.090 -20.054 -13.753 1.00 0.00 H new ATOM 0 HD2 LYS A 107 1.721 -18.190 -13.357 1.00 0.00 H new ATOM 0 HD3 LYS A 107 2.865 -18.068 -14.679 1.00 0.00 H new ATOM 0 HE2 LYS A 107 0.920 -20.345 -14.178 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.788 -19.111 -15.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 1.567 -21.189 -16.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 2.776 -20.006 -16.480 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 2.903 -21.202 -15.281 1.00 0.00 H new ATOM 1676 N LEU A 108 4.596 -19.437 -9.260 1.00 0.00 N ATOM 1677 CA LEU A 108 5.233 -18.285 -8.629 1.00 0.00 C ATOM 1678 C LEU A 108 6.397 -18.583 -7.709 1.00 0.00 C ATOM 1679 O LEU A 108 7.200 -17.671 -7.509 1.00 0.00 O ATOM 1680 CB LEU A 108 4.200 -17.434 -7.884 1.00 0.00 C ATOM 1681 CG LEU A 108 3.268 -16.636 -8.800 1.00 0.00 C ATOM 1682 CD1 LEU A 108 2.482 -15.650 -7.943 1.00 0.00 C ATOM 1683 CD2 LEU A 108 3.994 -15.864 -9.889 1.00 0.00 C ATOM 0 H LEU A 108 3.879 -19.877 -8.684 1.00 0.00 H new ATOM 0 HA LEU A 108 5.666 -17.740 -9.468 1.00 0.00 H new ATOM 0 HB2 LEU A 108 3.598 -18.085 -7.250 1.00 0.00 H new ATOM 0 HB3 LEU A 108 4.723 -16.742 -7.224 1.00 0.00 H new ATOM 0 HG LEU A 108 2.621 -17.354 -9.303 1.00 0.00 H new ATOM 0 HD11 LEU A 108 1.811 -15.071 -8.577 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.899 -16.196 -7.202 1.00 0.00 H new ATOM 0 HD13 LEU A 108 3.173 -14.977 -7.436 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.269 -15.324 -10.497 1.00 0.00 H new ATOM 0 HD22 LEU A 108 4.685 -15.155 -9.433 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.550 -16.559 -10.519 1.00 0.00 H new ATOM 1695 N SER A 109 6.550 -19.788 -7.168 1.00 0.00 N ATOM 1696 CA SER A 109 7.630 -20.049 -6.216 1.00 0.00 C ATOM 1697 C SER A 109 9.008 -19.772 -6.840 1.00 0.00 C ATOM 1698 O SER A 109 9.910 -19.266 -6.173 1.00 0.00 O ATOM 1699 CB SER A 109 7.546 -21.499 -5.721 1.00 0.00 C ATOM 1700 OG SER A 109 6.209 -21.861 -5.406 1.00 0.00 O ATOM 0 H SER A 109 5.951 -20.589 -7.367 1.00 0.00 H new ATOM 0 HA SER A 109 7.511 -19.373 -5.370 1.00 0.00 H new ATOM 0 HB2 SER A 109 7.936 -22.170 -6.487 1.00 0.00 H new ATOM 0 HB3 SER A 109 8.175 -21.621 -4.840 1.00 0.00 H new ATOM 0 HG SER A 109 6.186 -22.790 -5.095 1.00 0.00 H new ATOM 1706 N THR A 110 9.149 -20.026 -8.144 1.00 0.00 N ATOM 1707 CA THR A 110 10.372 -19.824 -8.914 1.00 0.00 C ATOM 1708 C THR A 110 10.497 -18.380 -9.438 1.00 0.00 C ATOM 1709 O THR A 110 11.578 -17.971 -9.867 1.00 0.00 O ATOM 1710 CB THR A 110 10.380 -20.887 -10.032 1.00 0.00 C ATOM 1711 OG1 THR A 110 9.122 -20.904 -10.690 1.00 0.00 O ATOM 1712 CG2 THR A 110 10.615 -22.285 -9.444 1.00 0.00 C ATOM 0 H THR A 110 8.384 -20.392 -8.710 1.00 0.00 H new ATOM 0 HA THR A 110 11.253 -19.952 -8.285 1.00 0.00 H new ATOM 0 HB THR A 110 11.179 -20.634 -10.729 1.00 0.00 H new ATOM 0 HG1 THR A 110 9.133 -21.579 -11.400 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.617 -23.022 -10.247 1.00 0.00 H new ATOM 0 HG22 THR A 110 11.575 -22.306 -8.929 1.00 0.00 H new ATOM 0 HG23 THR A 110 9.819 -22.521 -8.738 1.00 0.00 H new ATOM 1720 N LYS A 111 9.424 -17.574 -9.363 1.00 0.00 N ATOM 1721 CA LYS A 111 9.422 -16.147 -9.697 1.00 0.00 C ATOM 1722 C LYS A 111 9.916 -15.299 -8.524 1.00 0.00 C ATOM 1723 O LYS A 111 10.078 -14.092 -8.686 1.00 0.00 O ATOM 1724 CB LYS A 111 8.026 -15.696 -10.184 1.00 0.00 C ATOM 1725 CG LYS A 111 7.542 -16.413 -11.460 1.00 0.00 C ATOM 1726 CD LYS A 111 8.351 -16.118 -12.732 1.00 0.00 C ATOM 1727 CE LYS A 111 8.295 -14.630 -13.121 1.00 0.00 C ATOM 1728 NZ LYS A 111 9.055 -14.348 -14.369 1.00 0.00 N1+ ATOM 0 H LYS A 111 8.510 -17.911 -9.059 1.00 0.00 H new ATOM 0 HA LYS A 111 10.121 -15.993 -10.519 1.00 0.00 H new ATOM 0 HB2 LYS A 111 7.302 -15.868 -9.387 1.00 0.00 H new ATOM 0 HB3 LYS A 111 8.047 -14.622 -10.370 1.00 0.00 H new ATOM 0 HG2 LYS A 111 7.560 -17.488 -11.280 1.00 0.00 H new ATOM 0 HG3 LYS A 111 6.503 -16.137 -11.639 1.00 0.00 H new ATOM 0 HD2 LYS A 111 9.389 -16.413 -12.578 1.00 0.00 H new ATOM 0 HD3 LYS A 111 7.967 -16.722 -13.554 1.00 0.00 H new ATOM 0 HE2 LYS A 111 7.256 -14.330 -13.254 1.00 0.00 H new ATOM 0 HE3 LYS A 111 8.699 -14.028 -12.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 9.004 -13.332 -14.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 10.049 -14.626 -14.240 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 8.643 -14.889 -15.156 1.00 0.00 H new ATOM 1742 N GLY A 112 10.152 -15.897 -7.352 1.00 0.00 N ATOM 1743 CA GLY A 112 10.810 -15.230 -6.236 1.00 0.00 C ATOM 1744 C GLY A 112 9.918 -14.177 -5.591 1.00 0.00 C ATOM 1745 O GLY A 112 10.417 -13.144 -5.149 1.00 0.00 O ATOM 0 H GLY A 112 9.889 -16.862 -7.155 1.00 0.00 H new ATOM 0 HA2 GLY A 112 11.095 -15.971 -5.489 1.00 0.00 H new ATOM 0 HA3 GLY A 112 11.729 -14.761 -6.586 1.00 0.00 H new ATOM 1749 N VAL A 113 8.599 -14.392 -5.581 1.00 0.00 N ATOM 1750 CA VAL A 113 7.662 -13.533 -4.880 1.00 0.00 C ATOM 1751 C VAL A 113 7.749 -13.811 -3.369 1.00 0.00 C ATOM 1752 O VAL A 113 8.391 -14.778 -2.944 1.00 0.00 O ATOM 1753 CB VAL A 113 6.253 -13.705 -5.475 1.00 0.00 C ATOM 1754 CG1 VAL A 113 6.276 -13.634 -7.010 1.00 0.00 C ATOM 1755 CG2 VAL A 113 5.545 -14.988 -5.023 1.00 0.00 C ATOM 0 H VAL A 113 8.157 -15.174 -6.064 1.00 0.00 H new ATOM 0 HA VAL A 113 7.916 -12.481 -5.014 1.00 0.00 H new ATOM 0 HB VAL A 113 5.675 -12.868 -5.083 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.264 -13.759 -7.395 1.00 0.00 H new ATOM 0 HG12 VAL A 113 6.666 -12.666 -7.324 1.00 0.00 H new ATOM 0 HG13 VAL A 113 6.914 -14.426 -7.401 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.558 -15.040 -5.483 1.00 0.00 H new ATOM 0 HG22 VAL A 113 6.133 -15.854 -5.327 1.00 0.00 H new ATOM 0 HG23 VAL A 113 5.440 -14.983 -3.938 1.00 0.00 H new ATOM 1765 N LYS A 114 7.069 -12.999 -2.555 1.00 0.00 N ATOM 1766 CA LYS A 114 6.938 -13.219 -1.112 1.00 0.00 C ATOM 1767 C LYS A 114 5.475 -13.527 -0.852 1.00 0.00 C ATOM 1768 O LYS A 114 4.642 -12.693 -1.192 1.00 0.00 O ATOM 1769 CB LYS A 114 7.436 -11.970 -0.354 1.00 0.00 C ATOM 1770 CG LYS A 114 7.695 -12.261 1.136 1.00 0.00 C ATOM 1771 CD LYS A 114 6.516 -11.906 2.058 1.00 0.00 C ATOM 1772 CE LYS A 114 6.603 -12.597 3.434 1.00 0.00 C ATOM 1773 NZ LYS A 114 7.827 -12.239 4.214 1.00 0.00 N1+ ATOM 0 H LYS A 114 6.589 -12.161 -2.883 1.00 0.00 H new ATOM 0 HA LYS A 114 7.546 -14.051 -0.757 1.00 0.00 H new ATOM 0 HB2 LYS A 114 8.354 -11.608 -0.817 1.00 0.00 H new ATOM 0 HB3 LYS A 114 6.697 -11.173 -0.444 1.00 0.00 H new ATOM 0 HG2 LYS A 114 7.929 -13.319 1.253 1.00 0.00 H new ATOM 0 HG3 LYS A 114 8.574 -11.703 1.457 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.485 -10.826 2.201 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.583 -12.190 1.572 1.00 0.00 H new ATOM 0 HE2 LYS A 114 5.721 -12.334 4.018 1.00 0.00 H new ATOM 0 HE3 LYS A 114 6.579 -13.677 3.290 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 7.817 -12.740 5.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.674 -12.515 3.677 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 7.843 -11.213 4.383 1.00 0.00 H new ATOM 1787 N PHE A 115 5.143 -14.674 -0.269 1.00 0.00 N ATOM 1788 CA PHE A 115 3.747 -15.049 -0.070 1.00 0.00 C ATOM 1789 C PHE A 115 3.255 -14.507 1.271 1.00 0.00 C ATOM 1790 O PHE A 115 4.018 -14.460 2.238 1.00 0.00 O ATOM 1791 CB PHE A 115 3.564 -16.568 -0.196 1.00 0.00 C ATOM 1792 CG PHE A 115 3.890 -17.100 -1.581 1.00 0.00 C ATOM 1793 CD1 PHE A 115 3.016 -16.841 -2.654 1.00 0.00 C ATOM 1794 CD2 PHE A 115 5.060 -17.855 -1.802 1.00 0.00 C ATOM 1795 CE1 PHE A 115 3.297 -17.357 -3.933 1.00 0.00 C ATOM 1796 CE2 PHE A 115 5.337 -18.377 -3.080 1.00 0.00 C ATOM 1797 CZ PHE A 115 4.448 -18.138 -4.143 1.00 0.00 C ATOM 0 H PHE A 115 5.818 -15.358 0.073 1.00 0.00 H new ATOM 0 HA PHE A 115 3.135 -14.601 -0.853 1.00 0.00 H new ATOM 0 HB2 PHE A 115 4.201 -17.066 0.536 1.00 0.00 H new ATOM 0 HB3 PHE A 115 2.534 -16.825 0.051 1.00 0.00 H new ATOM 0 HD1 PHE A 115 2.129 -16.246 -2.495 1.00 0.00 H new ATOM 0 HD2 PHE A 115 5.747 -18.034 -0.988 1.00 0.00 H new ATOM 0 HE1 PHE A 115 2.627 -17.153 -4.755 1.00 0.00 H new ATOM 0 HE2 PHE A 115 6.231 -18.960 -3.244 1.00 0.00 H new ATOM 0 HZ PHE A 115 4.649 -18.554 -5.119 1.00 0.00 H new ATOM 1807 N VAL A 116 1.980 -14.123 1.335 1.00 0.00 N ATOM 1808 CA VAL A 116 1.286 -13.752 2.567 1.00 0.00 C ATOM 1809 C VAL A 116 -0.066 -14.462 2.614 1.00 0.00 C ATOM 1810 O VAL A 116 -0.596 -14.890 1.583 1.00 0.00 O ATOM 1811 CB VAL A 116 1.171 -12.215 2.720 1.00 0.00 C ATOM 1812 CG1 VAL A 116 2.552 -11.559 2.881 1.00 0.00 C ATOM 1813 CG2 VAL A 116 0.438 -11.518 1.563 1.00 0.00 C ATOM 0 H VAL A 116 1.386 -14.060 0.508 1.00 0.00 H new ATOM 0 HA VAL A 116 1.870 -14.082 3.426 1.00 0.00 H new ATOM 0 HB VAL A 116 0.573 -12.080 3.621 1.00 0.00 H new ATOM 0 HG11 VAL A 116 2.433 -10.481 2.986 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.043 -11.958 3.769 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.161 -11.773 2.003 1.00 0.00 H new ATOM 0 HG21 VAL A 116 0.402 -10.445 1.749 1.00 0.00 H new ATOM 0 HG22 VAL A 116 0.969 -11.707 0.630 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -0.577 -11.908 1.488 1.00 0.00 H new ATOM 1823 N GLY A 117 -0.646 -14.561 3.804 1.00 0.00 N ATOM 1824 CA GLY A 117 -1.974 -15.088 4.037 1.00 0.00 C ATOM 1825 C GLY A 117 -1.916 -16.533 4.489 1.00 0.00 C ATOM 1826 O GLY A 117 -2.006 -16.803 5.687 1.00 0.00 O ATOM 0 H GLY A 117 -0.182 -14.264 4.662 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.479 -14.487 4.793 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.564 -15.013 3.123 1.00 0.00 H new ATOM 1830 N TYR A 118 -1.811 -17.448 3.521 1.00 0.00 N ATOM 1831 CA TYR A 118 -1.968 -18.896 3.723 1.00 0.00 C ATOM 1832 C TYR A 118 -3.336 -19.198 4.373 1.00 0.00 C ATOM 1833 O TYR A 118 -4.198 -18.316 4.411 1.00 0.00 O ATOM 1834 CB TYR A 118 -0.727 -19.454 4.461 1.00 0.00 C ATOM 1835 CG TYR A 118 0.607 -19.459 3.712 1.00 0.00 C ATOM 1836 CD1 TYR A 118 0.721 -19.111 2.345 1.00 0.00 C ATOM 1837 CD2 TYR A 118 1.766 -19.872 4.399 1.00 0.00 C ATOM 1838 CE1 TYR A 118 1.948 -19.229 1.671 1.00 0.00 C ATOM 1839 CE2 TYR A 118 3.009 -19.942 3.744 1.00 0.00 C ATOM 1840 CZ TYR A 118 3.104 -19.638 2.368 1.00 0.00 C ATOM 1841 OH TYR A 118 4.291 -19.736 1.701 1.00 0.00 O ATOM 0 H TYR A 118 -1.610 -17.200 2.552 1.00 0.00 H new ATOM 0 HA TYR A 118 -1.996 -19.431 2.774 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -0.595 -18.877 5.377 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -0.948 -20.479 4.759 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -0.147 -18.750 1.813 1.00 0.00 H new ATOM 0 HD2 TYR A 118 1.699 -20.139 5.443 1.00 0.00 H new ATOM 0 HE1 TYR A 118 2.006 -19.006 0.616 1.00 0.00 H new ATOM 0 HE2 TYR A 118 3.893 -20.229 4.295 1.00 0.00 H new ATOM 0 HH TYR A 118 4.991 -20.029 2.321 1.00 0.00 H new ATOM 1851 N TRP A 119 -3.606 -20.433 4.804 1.00 0.00 N ATOM 1852 CA TRP A 119 -4.782 -20.759 5.620 1.00 0.00 C ATOM 1853 C TRP A 119 -4.476 -22.015 6.444 1.00 0.00 C ATOM 1854 O TRP A 119 -3.778 -22.888 5.925 1.00 0.00 O ATOM 1855 CB TRP A 119 -6.024 -20.954 4.728 1.00 0.00 C ATOM 1856 CG TRP A 119 -7.312 -20.447 5.289 1.00 0.00 C ATOM 1857 CD1 TRP A 119 -7.690 -19.156 5.257 1.00 0.00 C ATOM 1858 CD2 TRP A 119 -8.357 -21.142 6.043 1.00 0.00 C ATOM 1859 NE1 TRP A 119 -8.904 -19.010 5.892 1.00 0.00 N ATOM 1860 CE2 TRP A 119 -9.301 -20.177 6.498 1.00 0.00 C ATOM 1861 CE3 TRP A 119 -8.566 -22.472 6.455 1.00 0.00 C ATOM 1862 CZ2 TRP A 119 -10.338 -20.486 7.385 1.00 0.00 C ATOM 1863 CZ3 TRP A 119 -9.601 -22.805 7.353 1.00 0.00 C ATOM 1864 CH2 TRP A 119 -10.466 -21.809 7.842 1.00 0.00 C ATOM 0 H TRP A 119 -3.015 -21.238 4.597 1.00 0.00 H new ATOM 0 HA TRP A 119 -5.004 -19.936 6.299 1.00 0.00 H new ATOM 0 HB2 TRP A 119 -5.845 -20.458 3.774 1.00 0.00 H new ATOM 0 HB3 TRP A 119 -6.134 -22.018 4.518 1.00 0.00 H new ATOM 0 HD1 TRP A 119 -7.127 -18.355 4.802 1.00 0.00 H new ATOM 0 HE1 TRP A 119 -9.441 -18.143 5.910 1.00 0.00 H new ATOM 0 HE3 TRP A 119 -7.922 -23.252 6.076 1.00 0.00 H new ATOM 0 HZ2 TRP A 119 -11.027 -19.722 7.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 119 -9.730 -23.830 7.667 1.00 0.00 H new ATOM 0 HH2 TRP A 119 -11.226 -22.060 8.567 1.00 0.00 H new ATOM 1875 N PRO A 120 -4.952 -22.151 7.694 1.00 0.00 N ATOM 1876 CA PRO A 120 -4.688 -23.338 8.507 1.00 0.00 C ATOM 1877 C PRO A 120 -5.407 -24.571 7.944 1.00 0.00 C ATOM 1878 O PRO A 120 -6.626 -24.576 7.788 1.00 0.00 O ATOM 1879 CB PRO A 120 -5.158 -22.976 9.922 1.00 0.00 C ATOM 1880 CG PRO A 120 -6.232 -21.912 9.686 1.00 0.00 C ATOM 1881 CD PRO A 120 -5.703 -21.166 8.462 1.00 0.00 C ATOM 0 HA PRO A 120 -3.632 -23.608 8.508 1.00 0.00 H new ATOM 0 HB2 PRO A 120 -5.562 -23.844 10.444 1.00 0.00 H new ATOM 0 HB3 PRO A 120 -4.339 -22.591 10.530 1.00 0.00 H new ATOM 0 HG2 PRO A 120 -7.209 -22.358 9.498 1.00 0.00 H new ATOM 0 HG3 PRO A 120 -6.343 -21.251 10.546 1.00 0.00 H new ATOM 0 HD2 PRO A 120 -6.521 -20.751 7.873 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -5.067 -20.331 8.757 1.00 0.00 H new ATOM 1889 N THR A 121 -4.661 -25.641 7.676 1.00 0.00 N ATOM 1890 CA THR A 121 -5.237 -26.923 7.250 1.00 0.00 C ATOM 1891 C THR A 121 -5.855 -27.691 8.429 1.00 0.00 C ATOM 1892 O THR A 121 -6.735 -28.534 8.230 1.00 0.00 O ATOM 1893 CB THR A 121 -4.130 -27.760 6.590 1.00 0.00 C ATOM 1894 OG1 THR A 121 -2.945 -27.638 7.347 1.00 0.00 O ATOM 1895 CG2 THR A 121 -3.836 -27.280 5.171 1.00 0.00 C ATOM 0 H THR A 121 -3.643 -25.648 7.746 1.00 0.00 H new ATOM 0 HA THR A 121 -6.041 -26.729 6.540 1.00 0.00 H new ATOM 0 HB THR A 121 -4.471 -28.794 6.550 1.00 0.00 H new ATOM 0 HG1 THR A 121 -2.291 -28.300 7.039 1.00 0.00 H new ATOM 0 HG21 THR A 121 -3.048 -27.894 4.735 1.00 0.00 H new ATOM 0 HG22 THR A 121 -4.738 -27.362 4.565 1.00 0.00 H new ATOM 0 HG23 THR A 121 -3.511 -26.240 5.199 1.00 0.00 H new ATOM 2020 N LYS A 130 -1.808 -30.004 -4.170 1.00 0.00 N ATOM 2021 CA LYS A 130 -1.404 -28.779 -4.877 1.00 0.00 C ATOM 2022 C LYS A 130 -1.679 -27.485 -4.085 1.00 0.00 C ATOM 2023 O LYS A 130 -0.817 -26.607 -4.111 1.00 0.00 O ATOM 2024 CB LYS A 130 -2.006 -28.757 -6.300 1.00 0.00 C ATOM 2025 CG LYS A 130 -1.104 -28.013 -7.309 1.00 0.00 C ATOM 2026 CD LYS A 130 -1.685 -27.974 -8.735 1.00 0.00 C ATOM 2027 CE LYS A 130 -1.697 -29.377 -9.378 1.00 0.00 C ATOM 2028 NZ LYS A 130 -2.439 -29.423 -10.667 1.00 0.00 N1+ ATOM 0 HA LYS A 130 -0.318 -28.806 -4.972 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -2.162 -29.780 -6.642 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -2.985 -28.279 -6.270 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.947 -26.992 -6.961 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -0.127 -28.495 -7.336 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -2.700 -27.577 -8.705 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -1.095 -27.295 -9.351 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.670 -29.702 -9.545 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -2.146 -30.085 -8.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -2.514 -30.409 -10.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -3.392 -29.029 -10.533 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.930 -28.863 -11.381 1.00 0.00 H new ATOM 2042 N PRO A 131 -2.812 -27.310 -3.371 1.00 0.00 N ATOM 2043 CA PRO A 131 -3.062 -26.091 -2.603 1.00 0.00 C ATOM 2044 C PRO A 131 -2.366 -26.036 -1.236 1.00 0.00 C ATOM 2045 O PRO A 131 -2.651 -25.090 -0.507 1.00 0.00 O ATOM 2046 CB PRO A 131 -4.582 -26.018 -2.443 1.00 0.00 C ATOM 2047 CG PRO A 131 -4.946 -27.493 -2.325 1.00 0.00 C ATOM 2048 CD PRO A 131 -4.037 -28.107 -3.390 1.00 0.00 C ATOM 0 HA PRO A 131 -2.643 -25.238 -3.137 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -4.875 -25.451 -1.559 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -5.062 -25.544 -3.299 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -4.741 -27.889 -1.330 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -6.001 -27.675 -2.530 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.827 -29.154 -3.169 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -4.509 -28.077 -4.372 1.00 0.00 H new ATOM 2056 N VAL A 132 -1.505 -26.979 -0.837 1.00 0.00 N ATOM 2057 CA VAL A 132 -0.858 -26.959 0.479 1.00 0.00 C ATOM 2058 C VAL A 132 0.669 -27.019 0.355 1.00 0.00 C ATOM 2059 O VAL A 132 1.206 -27.566 -0.612 1.00 0.00 O ATOM 2060 CB VAL A 132 -1.418 -28.060 1.406 1.00 0.00 C ATOM 2061 CG1 VAL A 132 -2.881 -27.800 1.792 1.00 0.00 C ATOM 2062 CG2 VAL A 132 -1.340 -29.470 0.810 1.00 0.00 C ATOM 0 H VAL A 132 -1.238 -27.775 -1.416 1.00 0.00 H new ATOM 0 HA VAL A 132 -1.097 -26.005 0.950 1.00 0.00 H new ATOM 0 HB VAL A 132 -0.775 -28.015 2.285 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -3.233 -28.599 2.444 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -2.955 -26.846 2.314 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -3.495 -27.770 0.892 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -1.752 -30.188 1.519 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -1.913 -29.506 -0.117 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -0.300 -29.720 0.603 1.00 0.00 H new ATOM 2072 N ILE A 133 1.371 -26.450 1.343 1.00 0.00 N ATOM 2073 CA ILE A 133 2.807 -26.591 1.528 1.00 0.00 C ATOM 2074 C ILE A 133 3.084 -27.691 2.539 1.00 0.00 C ATOM 2075 O ILE A 133 2.222 -28.030 3.357 1.00 0.00 O ATOM 2076 CB ILE A 133 3.484 -25.274 1.986 1.00 0.00 C ATOM 2077 CG1 ILE A 133 2.879 -24.712 3.297 1.00 0.00 C ATOM 2078 CG2 ILE A 133 3.576 -24.243 0.851 1.00 0.00 C ATOM 2079 CD1 ILE A 133 3.453 -23.349 3.683 1.00 0.00 C ATOM 0 H ILE A 133 0.935 -25.862 2.053 1.00 0.00 H new ATOM 0 HA ILE A 133 3.235 -26.850 0.559 1.00 0.00 H new ATOM 0 HB ILE A 133 4.515 -25.522 2.239 1.00 0.00 H new ATOM 0 HG12 ILE A 133 1.798 -24.626 3.184 1.00 0.00 H new ATOM 0 HG13 ILE A 133 3.060 -25.419 4.107 1.00 0.00 H new ATOM 0 HG21 ILE A 133 4.057 -23.337 1.220 1.00 0.00 H new ATOM 0 HG22 ILE A 133 4.162 -24.657 0.030 1.00 0.00 H new ATOM 0 HG23 ILE A 133 2.574 -24.002 0.496 1.00 0.00 H new ATOM 0 HD11 ILE A 133 2.990 -23.008 4.609 1.00 0.00 H new ATOM 0 HD12 ILE A 133 4.530 -23.435 3.826 1.00 0.00 H new ATOM 0 HD13 ILE A 133 3.249 -22.630 2.890 1.00 0.00 H new ATOM 2091 N ALA A 134 4.340 -28.152 2.548 1.00 0.00 N ATOM 2092 CA ALA A 134 4.901 -29.008 3.587 1.00 0.00 C ATOM 2093 C ALA A 134 4.054 -30.260 3.824 1.00 0.00 C ATOM 2094 O ALA A 134 3.738 -30.629 4.954 1.00 0.00 O ATOM 2095 CB ALA A 134 5.095 -28.151 4.828 1.00 0.00 C ATOM 0 H ALA A 134 5.009 -27.931 1.810 1.00 0.00 H new ATOM 0 HA ALA A 134 5.868 -29.404 3.278 1.00 0.00 H new ATOM 0 HB1 ALA A 134 5.514 -28.760 5.629 1.00 0.00 H new ATOM 0 HB2 ALA A 134 5.776 -27.331 4.601 1.00 0.00 H new ATOM 0 HB3 ALA A 134 4.134 -27.747 5.145 1.00 0.00 H new ATOM 2101 N ASP A 135 3.622 -30.847 2.713 1.00 0.00 N ATOM 2102 CA ASP A 135 2.658 -31.948 2.560 1.00 0.00 C ATOM 2103 C ASP A 135 1.233 -31.620 3.028 1.00 0.00 C ATOM 2104 O ASP A 135 0.272 -32.087 2.414 1.00 0.00 O ATOM 2105 CB ASP A 135 3.189 -33.237 3.198 1.00 0.00 C ATOM 2106 CG ASP A 135 2.219 -34.411 2.973 1.00 0.00 C ATOM 2107 OD1 ASP A 135 2.178 -34.952 1.841 1.00 0.00 O1- ATOM 2108 OD2 ASP A 135 1.532 -34.828 3.938 1.00 0.00 O ATOM 0 H ASP A 135 3.968 -30.539 1.804 1.00 0.00 H new ATOM 0 HA ASP A 135 2.562 -32.106 1.486 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.163 -33.481 2.774 1.00 0.00 H new ATOM 0 HB3 ASP A 135 3.336 -33.083 4.267 1.00 0.00 H new ATOM 2113 N GLY A 136 1.074 -30.776 4.049 1.00 0.00 N ATOM 2114 CA GLY A 136 -0.225 -30.347 4.549 1.00 0.00 C ATOM 2115 C GLY A 136 -0.166 -29.432 5.770 1.00 0.00 C ATOM 2116 O GLY A 136 -1.103 -29.475 6.567 1.00 0.00 O ATOM 0 H GLY A 136 1.859 -30.367 4.557 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -0.755 -29.830 3.749 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.812 -31.230 4.801 1.00 0.00 H new ATOM 2120 N GLN A 137 0.895 -28.634 5.969 1.00 0.00 N ATOM 2121 CA GLN A 137 0.993 -27.779 7.161 1.00 0.00 C ATOM 2122 C GLN A 137 0.091 -26.555 7.039 1.00 0.00 C ATOM 2123 O GLN A 137 -0.536 -26.153 8.018 1.00 0.00 O ATOM 2124 CB GLN A 137 2.424 -27.301 7.434 1.00 0.00 C ATOM 2125 CG GLN A 137 3.379 -28.455 7.750 1.00 0.00 C ATOM 2126 CD GLN A 137 3.121 -29.160 9.088 1.00 0.00 C ATOM 2127 OE1 GLN A 137 2.516 -28.615 10.012 1.00 0.00 O ATOM 2128 NE2 GLN A 137 3.577 -30.397 9.228 1.00 0.00 N ATOM 0 H GLN A 137 1.686 -28.563 5.329 1.00 0.00 H new ATOM 0 HA GLN A 137 0.671 -28.402 7.995 1.00 0.00 H new ATOM 0 HB2 GLN A 137 2.793 -26.756 6.565 1.00 0.00 H new ATOM 0 HB3 GLN A 137 2.416 -26.601 8.270 1.00 0.00 H new ATOM 0 HG2 GLN A 137 3.313 -29.192 6.949 1.00 0.00 H new ATOM 0 HG3 GLN A 137 4.400 -28.073 7.748 1.00 0.00 H new ATOM 0 HE21 GLN A 137 4.078 -30.846 8.461 1.00 0.00 H new ATOM 0 HE22 GLN A 137 3.427 -30.900 10.103 1.00 0.00 H new ATOM 2137 N LEU A 138 0.057 -25.950 5.846 1.00 0.00 N ATOM 2138 CA LEU A 138 -0.807 -24.809 5.544 1.00 0.00 C ATOM 2139 C LEU A 138 -1.307 -24.904 4.113 1.00 0.00 C ATOM 2140 O LEU A 138 -0.614 -25.443 3.247 1.00 0.00 O ATOM 2141 CB LEU A 138 -0.055 -23.460 5.610 1.00 0.00 C ATOM 2142 CG LEU A 138 0.247 -22.770 6.947 1.00 0.00 C ATOM 2143 CD1 LEU A 138 -0.982 -22.687 7.861 1.00 0.00 C ATOM 2144 CD2 LEU A 138 1.449 -23.362 7.690 1.00 0.00 C ATOM 0 H LEU A 138 0.634 -26.243 5.058 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.606 -24.841 6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 138 0.901 -23.606 5.107 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.625 -22.751 5.010 1.00 0.00 H new ATOM 0 HG LEU A 138 0.525 -21.752 6.674 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -0.710 -22.190 8.792 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -1.768 -22.120 7.363 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -1.342 -23.692 8.078 1.00 0.00 H new ATOM 0 HD21 LEU A 138 1.600 -22.823 8.625 1.00 0.00 H new ATOM 0 HD22 LEU A 138 1.262 -24.414 7.904 1.00 0.00 H new ATOM 0 HD23 LEU A 138 2.341 -23.271 7.070 1.00 0.00 H new ATOM 2156 N PHE A 139 -2.473 -24.314 3.860 1.00 0.00 N ATOM 2157 CA PHE A 139 -2.917 -24.013 2.516 1.00 0.00 C ATOM 2158 C PHE A 139 -2.050 -22.854 2.067 1.00 0.00 C ATOM 2159 O PHE A 139 -1.806 -21.930 2.843 1.00 0.00 O ATOM 2160 CB PHE A 139 -4.379 -23.576 2.471 1.00 0.00 C ATOM 2161 CG PHE A 139 -5.380 -24.669 2.750 1.00 0.00 C ATOM 2162 CD1 PHE A 139 -5.666 -25.612 1.748 1.00 0.00 C ATOM 2163 CD2 PHE A 139 -6.066 -24.721 3.978 1.00 0.00 C ATOM 2164 CE1 PHE A 139 -6.653 -26.584 1.964 1.00 0.00 C ATOM 2165 CE2 PHE A 139 -7.096 -25.648 4.170 1.00 0.00 C ATOM 2166 CZ PHE A 139 -7.385 -26.584 3.165 1.00 0.00 C ATOM 0 H PHE A 139 -3.132 -24.034 4.587 1.00 0.00 H new ATOM 0 HA PHE A 139 -2.834 -24.897 1.884 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -4.526 -22.776 3.196 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -4.587 -23.156 1.487 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -5.126 -25.588 0.813 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -5.796 -24.043 4.774 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -6.851 -27.331 1.210 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -7.666 -25.643 5.087 1.00 0.00 H new ATOM 0 HZ PHE A 139 -8.173 -27.307 3.314 1.00 0.00 H new ATOM 2176 N VAL A 140 -1.636 -22.842 0.811 1.00 0.00 N ATOM 2177 CA VAL A 140 -0.741 -21.822 0.281 1.00 0.00 C ATOM 2178 C VAL A 140 -1.488 -20.489 0.030 1.00 0.00 C ATOM 2179 O VAL A 140 -0.923 -19.544 -0.517 1.00 0.00 O ATOM 2180 CB VAL A 140 -0.040 -22.375 -0.981 1.00 0.00 C ATOM 2181 CG1 VAL A 140 0.539 -23.782 -0.761 1.00 0.00 C ATOM 2182 CG2 VAL A 140 -0.964 -22.462 -2.205 1.00 0.00 C ATOM 0 H VAL A 140 -1.912 -23.544 0.124 1.00 0.00 H new ATOM 0 HA VAL A 140 0.028 -21.586 1.016 1.00 0.00 H new ATOM 0 HB VAL A 140 0.756 -21.655 -1.172 1.00 0.00 H new ATOM 0 HG11 VAL A 140 1.020 -24.125 -1.677 1.00 0.00 H new ATOM 0 HG12 VAL A 140 1.272 -23.752 0.045 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -0.265 -24.469 -0.495 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -0.407 -22.858 -3.054 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -1.803 -23.122 -1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -1.339 -21.468 -2.449 1.00 0.00 H new ATOM 2192 N GLY A 141 -2.767 -20.404 0.405 1.00 0.00 N ATOM 2193 CA GLY A 141 -3.628 -19.247 0.235 1.00 0.00 C ATOM 2194 C GLY A 141 -4.969 -19.495 0.924 1.00 0.00 C ATOM 2195 O GLY A 141 -5.221 -20.609 1.378 1.00 0.00 O ATOM 0 H GLY A 141 -3.247 -21.182 0.857 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -3.151 -18.362 0.656 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.784 -19.051 -0.826 1.00 0.00 H new ATOM 2199 N LEU A 142 -5.813 -18.464 1.012 1.00 0.00 N ATOM 2200 CA LEU A 142 -7.109 -18.531 1.695 1.00 0.00 C ATOM 2201 C LEU A 142 -8.051 -19.511 1.004 1.00 0.00 C ATOM 2202 O LEU A 142 -8.187 -19.503 -0.219 1.00 0.00 O ATOM 2203 CB LEU A 142 -7.703 -17.117 1.871 1.00 0.00 C ATOM 2204 CG LEU A 142 -9.235 -16.911 1.839 1.00 0.00 C ATOM 2205 CD1 LEU A 142 -9.885 -17.361 3.149 1.00 0.00 C ATOM 2206 CD2 LEU A 142 -9.566 -15.425 1.651 1.00 0.00 C ATOM 0 H LEU A 142 -5.614 -17.549 0.607 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.961 -18.929 2.699 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -7.344 -16.732 2.825 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -7.275 -16.487 1.091 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.620 -17.506 1.010 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -10.962 -17.203 3.094 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -9.681 -18.419 3.311 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -9.475 -16.782 3.976 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -10.648 -15.293 1.630 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -9.146 -14.851 2.477 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -9.139 -15.073 0.712 1.00 0.00 H new ATOM 2218 N ALA A 143 -8.727 -20.308 1.829 1.00 0.00 N ATOM 2219 CA ALA A 143 -9.681 -21.328 1.442 1.00 0.00 C ATOM 2220 C ALA A 143 -11.099 -20.792 1.640 1.00 0.00 C ATOM 2221 O ALA A 143 -11.511 -20.591 2.785 1.00 0.00 O ATOM 2222 CB ALA A 143 -9.403 -22.538 2.345 1.00 0.00 C ATOM 0 H ALA A 143 -8.612 -20.251 2.841 1.00 0.00 H new ATOM 0 HA ALA A 143 -9.587 -21.611 0.394 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.095 -23.343 2.098 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -8.379 -22.880 2.191 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.537 -22.252 3.388 1.00 0.00 H new ATOM 2228 N LEU A 144 -11.859 -20.587 0.564 1.00 0.00 N ATOM 2229 CA LEU A 144 -13.261 -20.167 0.604 1.00 0.00 C ATOM 2230 C LEU A 144 -14.173 -21.328 0.198 1.00 0.00 C ATOM 2231 O LEU A 144 -13.791 -22.177 -0.607 1.00 0.00 O ATOM 2232 CB LEU A 144 -13.497 -18.964 -0.334 1.00 0.00 C ATOM 2233 CG LEU A 144 -12.768 -17.663 0.032 1.00 0.00 C ATOM 2234 CD1 LEU A 144 -13.047 -16.591 -1.026 1.00 0.00 C ATOM 2235 CD2 LEU A 144 -13.204 -17.140 1.406 1.00 0.00 C ATOM 0 H LEU A 144 -11.507 -20.712 -0.385 1.00 0.00 H new ATOM 0 HA LEU A 144 -13.498 -19.866 1.624 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -13.198 -19.252 -1.342 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -14.567 -18.759 -0.365 1.00 0.00 H new ATOM 0 HG LEU A 144 -11.701 -17.883 0.069 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -12.526 -15.672 -0.759 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -12.695 -16.938 -1.997 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -14.119 -16.399 -1.076 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -12.667 -16.218 1.632 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -14.276 -16.943 1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -12.979 -17.887 2.168 1.00 0.00 H new ATOM 2371 N SER A 153 -18.386 -17.524 5.497 1.00 0.00 N ATOM 2372 CA SER A 153 -17.709 -17.124 4.264 1.00 0.00 C ATOM 2373 C SER A 153 -17.275 -15.650 4.342 1.00 0.00 C ATOM 2374 O SER A 153 -16.180 -15.304 3.899 1.00 0.00 O ATOM 2375 CB SER A 153 -18.633 -17.412 3.071 1.00 0.00 C ATOM 2376 OG SER A 153 -19.167 -18.724 3.165 1.00 0.00 O ATOM 0 HA SER A 153 -16.796 -17.704 4.127 1.00 0.00 H new ATOM 0 HB2 SER A 153 -19.443 -16.683 3.046 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.079 -17.304 2.139 1.00 0.00 H new ATOM 0 HG SER A 153 -19.319 -18.948 4.107 1.00 0.00 H new ATOM 2382 N ASP A 154 -18.074 -14.804 5.001 1.00 0.00 N ATOM 2383 CA ASP A 154 -17.723 -13.411 5.277 1.00 0.00 C ATOM 2384 C ASP A 154 -16.525 -13.315 6.220 1.00 0.00 C ATOM 2385 O ASP A 154 -15.592 -12.558 5.963 1.00 0.00 O ATOM 2386 CB ASP A 154 -18.928 -12.684 5.885 1.00 0.00 C ATOM 2387 CG ASP A 154 -18.558 -11.245 6.281 1.00 0.00 C ATOM 2388 OD1 ASP A 154 -18.473 -10.385 5.372 1.00 0.00 O ATOM 2389 OD2 ASP A 154 -18.390 -10.967 7.490 1.00 0.00 O ATOM 0 H ASP A 154 -18.990 -15.072 5.360 1.00 0.00 H new ATOM 0 HA ASP A 154 -17.447 -12.937 4.335 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -19.748 -12.668 5.167 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -19.281 -13.227 6.761 1.00 0.00 H new ATOM 2394 N GLU A 155 -16.518 -14.134 7.271 1.00 0.00 N ATOM 2395 CA GLU A 155 -15.471 -14.173 8.287 1.00 0.00 C ATOM 2396 C GLU A 155 -14.137 -14.619 7.680 1.00 0.00 C ATOM 2397 O GLU A 155 -13.096 -14.009 7.933 1.00 0.00 O ATOM 2398 CB GLU A 155 -15.933 -15.063 9.458 1.00 0.00 C ATOM 2399 CG GLU A 155 -14.809 -15.389 10.449 1.00 0.00 C ATOM 2400 CD GLU A 155 -15.352 -16.002 11.755 1.00 0.00 C ATOM 2401 OE1 GLU A 155 -15.921 -15.258 12.590 1.00 0.00 O ATOM 2402 OE2 GLU A 155 -15.181 -17.227 11.972 1.00 0.00 O ATOM 0 H GLU A 155 -17.264 -14.808 7.443 1.00 0.00 H new ATOM 0 HA GLU A 155 -15.297 -13.172 8.683 1.00 0.00 H new ATOM 0 HB2 GLU A 155 -16.743 -14.562 9.989 1.00 0.00 H new ATOM 0 HB3 GLU A 155 -16.339 -15.993 9.061 1.00 0.00 H new ATOM 0 HG2 GLU A 155 -14.108 -16.083 9.986 1.00 0.00 H new ATOM 0 HG3 GLU A 155 -14.253 -14.480 10.679 1.00 0.00 H new ATOM 2409 N ARG A 156 -14.173 -15.647 6.831 1.00 0.00 N ATOM 2410 CA ARG A 156 -12.996 -16.202 6.165 1.00 0.00 C ATOM 2411 C ARG A 156 -12.359 -15.145 5.263 1.00 0.00 C ATOM 2412 O ARG A 156 -11.135 -15.083 5.204 1.00 0.00 O ATOM 2413 CB ARG A 156 -13.390 -17.466 5.379 1.00 0.00 C ATOM 2414 CG ARG A 156 -13.826 -18.612 6.312 1.00 0.00 C ATOM 2415 CD ARG A 156 -14.434 -19.789 5.534 1.00 0.00 C ATOM 2416 NE ARG A 156 -13.375 -20.668 5.000 1.00 0.00 N ATOM 2417 CZ ARG A 156 -12.931 -21.808 5.543 1.00 0.00 C ATOM 2418 NH1 ARG A 156 -13.449 -22.278 6.676 1.00 0.00 N ATOM 2419 NH2 ARG A 156 -11.953 -22.462 4.937 1.00 0.00 N ATOM 0 H ARG A 156 -15.039 -16.126 6.583 1.00 0.00 H new ATOM 0 HA ARG A 156 -12.253 -16.490 6.909 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -14.203 -17.228 4.693 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.546 -17.794 4.772 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.966 -18.961 6.884 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -14.555 -18.237 7.030 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.092 -20.361 6.188 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -15.047 -19.412 4.715 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.936 -20.376 4.127 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -14.197 -21.767 7.145 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -13.098 -23.149 7.075 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -11.553 -22.095 4.073 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -11.599 -23.333 5.334 1.00 0.00 H new ATOM 2433 N ILE A 157 -13.153 -14.297 4.601 1.00 0.00 N ATOM 2434 CA ILE A 157 -12.611 -13.163 3.851 1.00 0.00 C ATOM 2435 C ILE A 157 -12.069 -12.146 4.868 1.00 0.00 C ATOM 2436 O ILE A 157 -10.886 -11.819 4.819 1.00 0.00 O ATOM 2437 CB ILE A 157 -13.664 -12.568 2.879 1.00 0.00 C ATOM 2438 CG1 ILE A 157 -14.158 -13.588 1.823 1.00 0.00 C ATOM 2439 CG2 ILE A 157 -13.079 -11.360 2.124 1.00 0.00 C ATOM 2440 CD1 ILE A 157 -15.499 -13.203 1.184 1.00 0.00 C ATOM 0 H ILE A 157 -14.170 -14.375 4.570 1.00 0.00 H new ATOM 0 HA ILE A 157 -11.792 -13.481 3.206 1.00 0.00 H new ATOM 0 HB ILE A 157 -14.509 -12.274 3.502 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -13.405 -13.683 1.040 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -14.255 -14.567 2.292 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -13.831 -10.955 1.447 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -12.784 -10.592 2.839 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -12.207 -11.676 1.551 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -15.785 -13.961 0.454 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -16.265 -13.136 1.957 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -15.401 -12.238 0.686 1.00 0.00 H new ATOM 2452 N GLN A 158 -12.908 -11.666 5.792 1.00 0.00 N ATOM 2453 CA GLN A 158 -12.622 -10.594 6.745 1.00 0.00 C ATOM 2454 C GLN A 158 -11.275 -10.767 7.427 1.00 0.00 C ATOM 2455 O GLN A 158 -10.369 -9.955 7.215 1.00 0.00 O ATOM 2456 CB GLN A 158 -13.800 -10.453 7.719 1.00 0.00 C ATOM 2457 CG GLN A 158 -13.573 -9.358 8.766 1.00 0.00 C ATOM 2458 CD GLN A 158 -13.554 -7.946 8.183 1.00 0.00 C ATOM 2459 OE1 GLN A 158 -14.533 -7.477 7.611 1.00 0.00 O ATOM 2460 NE2 GLN A 158 -12.441 -7.241 8.324 1.00 0.00 N ATOM 0 H GLN A 158 -13.853 -12.035 5.899 1.00 0.00 H new ATOM 0 HA GLN A 158 -12.526 -9.651 6.206 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -14.707 -10.230 7.157 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -13.964 -11.405 8.224 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -14.358 -9.420 9.520 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -12.627 -9.544 9.275 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -11.637 -7.647 8.802 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -12.388 -6.292 7.954 1.00 0.00 H new ATOM 2469 N SER A 159 -11.136 -11.813 8.228 1.00 0.00 N ATOM 2470 CA SER A 159 -9.980 -11.949 9.098 1.00 0.00 C ATOM 2471 C SER A 159 -8.707 -12.190 8.285 1.00 0.00 C ATOM 2472 O SER A 159 -7.632 -11.749 8.680 1.00 0.00 O ATOM 2473 CB SER A 159 -10.240 -13.063 10.119 1.00 0.00 C ATOM 2474 OG SER A 159 -11.477 -12.830 10.786 1.00 0.00 O ATOM 0 H SER A 159 -11.808 -12.578 8.293 1.00 0.00 H new ATOM 0 HA SER A 159 -9.824 -11.019 9.644 1.00 0.00 H new ATOM 0 HB2 SER A 159 -10.264 -14.030 9.617 1.00 0.00 H new ATOM 0 HB3 SER A 159 -9.427 -13.101 10.844 1.00 0.00 H new ATOM 0 HG SER A 159 -11.638 -13.546 11.436 1.00 0.00 H new ATOM 2480 N TRP A 160 -8.823 -12.814 7.109 1.00 0.00 N ATOM 2481 CA TRP A 160 -7.692 -13.046 6.224 1.00 0.00 C ATOM 2482 C TRP A 160 -7.233 -11.757 5.574 1.00 0.00 C ATOM 2483 O TRP A 160 -6.043 -11.475 5.553 1.00 0.00 O ATOM 2484 CB TRP A 160 -8.092 -14.072 5.174 1.00 0.00 C ATOM 2485 CG TRP A 160 -6.931 -14.528 4.374 1.00 0.00 C ATOM 2486 CD1 TRP A 160 -6.052 -15.452 4.801 1.00 0.00 C ATOM 2487 CD2 TRP A 160 -6.497 -14.134 3.041 1.00 0.00 C ATOM 2488 NE1 TRP A 160 -5.150 -15.723 3.798 1.00 0.00 N ATOM 2489 CE2 TRP A 160 -5.366 -14.927 2.692 1.00 0.00 C ATOM 2490 CE3 TRP A 160 -6.982 -13.231 2.073 1.00 0.00 C ATOM 2491 CZ2 TRP A 160 -4.767 -14.852 1.429 1.00 0.00 C ATOM 2492 CZ3 TRP A 160 -6.408 -13.167 0.791 1.00 0.00 C ATOM 2493 CH2 TRP A 160 -5.307 -13.978 0.467 1.00 0.00 C ATOM 0 H TRP A 160 -9.708 -13.171 6.749 1.00 0.00 H new ATOM 0 HA TRP A 160 -6.853 -13.428 6.805 1.00 0.00 H new ATOM 0 HB2 TRP A 160 -8.555 -14.929 5.663 1.00 0.00 H new ATOM 0 HB3 TRP A 160 -8.842 -13.640 4.511 1.00 0.00 H new ATOM 0 HD1 TRP A 160 -6.054 -15.910 5.779 1.00 0.00 H new ATOM 0 HE1 TRP A 160 -4.413 -16.425 3.864 1.00 0.00 H new ATOM 0 HE3 TRP A 160 -7.807 -12.579 2.320 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 -3.903 -15.456 1.196 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 -6.815 -12.492 0.053 1.00 0.00 H new ATOM 0 HH2 TRP A 160 -4.875 -13.931 -0.522 1.00 0.00 H new ATOM 2504 N CYS A 161 -8.160 -10.941 5.086 1.00 0.00 N ATOM 2505 CA CYS A 161 -7.838 -9.650 4.487 1.00 0.00 C ATOM 2506 C CYS A 161 -7.164 -8.749 5.521 1.00 0.00 C ATOM 2507 O CYS A 161 -6.176 -8.092 5.203 1.00 0.00 O ATOM 2508 CB CYS A 161 -9.123 -9.010 3.961 1.00 0.00 C ATOM 2509 SG CYS A 161 -9.771 -10.001 2.596 1.00 0.00 S ATOM 0 H CYS A 161 -9.157 -11.155 5.094 1.00 0.00 H new ATOM 0 HA CYS A 161 -7.145 -9.788 3.657 1.00 0.00 H new ATOM 0 HB2 CYS A 161 -9.862 -8.943 4.759 1.00 0.00 H new ATOM 0 HB3 CYS A 161 -8.924 -7.993 3.624 1.00 0.00 H new ATOM 0 HG CYS A 161 -10.410 -11.028 3.071 1.00 0.00 H new ATOM 2515 N GLU A 162 -7.643 -8.765 6.768 1.00 0.00 N ATOM 2516 CA GLU A 162 -6.989 -8.040 7.851 1.00 0.00 C ATOM 2517 C GLU A 162 -5.584 -8.592 8.084 1.00 0.00 C ATOM 2518 O GLU A 162 -4.625 -7.841 8.233 1.00 0.00 O ATOM 2519 CB GLU A 162 -7.825 -8.089 9.133 1.00 0.00 C ATOM 2520 CG GLU A 162 -9.077 -7.231 8.960 1.00 0.00 C ATOM 2521 CD GLU A 162 -9.840 -7.121 10.286 1.00 0.00 C ATOM 2522 OE1 GLU A 162 -9.509 -6.240 11.114 1.00 0.00 O1- ATOM 2523 OE2 GLU A 162 -10.798 -7.906 10.480 1.00 0.00 O ATOM 0 H GLU A 162 -8.482 -9.273 7.049 1.00 0.00 H new ATOM 0 HA GLU A 162 -6.901 -6.993 7.561 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.105 -9.118 9.358 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -7.237 -7.727 9.977 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -8.798 -6.237 8.610 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.722 -7.668 8.198 1.00 0.00 H new ATOM 2530 N GLN A 163 -5.438 -9.914 8.065 1.00 0.00 N ATOM 2531 CA GLN A 163 -4.171 -10.575 8.303 1.00 0.00 C ATOM 2532 C GLN A 163 -3.167 -10.185 7.230 1.00 0.00 C ATOM 2533 O GLN A 163 -2.070 -9.761 7.572 1.00 0.00 O ATOM 2534 CB GLN A 163 -4.360 -12.097 8.388 1.00 0.00 C ATOM 2535 CG GLN A 163 -3.020 -12.818 8.606 1.00 0.00 C ATOM 2536 CD GLN A 163 -3.120 -14.335 8.428 1.00 0.00 C ATOM 2537 OE1 GLN A 163 -2.846 -15.109 9.343 1.00 0.00 O ATOM 2538 NE2 GLN A 163 -3.478 -14.793 7.233 1.00 0.00 N ATOM 0 H GLN A 163 -6.208 -10.558 7.881 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.773 -10.247 9.264 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -5.040 -12.335 9.206 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -4.825 -12.459 7.471 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -2.284 -12.424 7.906 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -2.655 -12.599 9.609 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -3.703 -14.140 6.483 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -3.528 -15.798 7.066 1.00 0.00 H new ATOM 2547 N ILE A 164 -3.510 -10.304 5.949 1.00 0.00 N ATOM 2548 CA ILE A 164 -2.544 -10.046 4.888 1.00 0.00 C ATOM 2549 C ILE A 164 -2.107 -8.596 4.944 1.00 0.00 C ATOM 2550 O ILE A 164 -0.922 -8.346 4.765 1.00 0.00 O ATOM 2551 CB ILE A 164 -3.052 -10.465 3.486 1.00 0.00 C ATOM 2552 CG1 ILE A 164 -4.281 -9.697 2.958 1.00 0.00 C ATOM 2553 CG2 ILE A 164 -3.345 -11.967 3.480 1.00 0.00 C ATOM 2554 CD1 ILE A 164 -4.627 -9.992 1.489 1.00 0.00 C ATOM 0 H ILE A 164 -4.439 -10.574 5.625 1.00 0.00 H new ATOM 0 HA ILE A 164 -1.673 -10.678 5.062 1.00 0.00 H new ATOM 0 HB ILE A 164 -2.244 -10.204 2.802 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.143 -9.943 3.579 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -4.102 -8.628 3.070 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.703 -12.264 2.494 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.434 -12.516 3.716 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.108 -12.192 4.226 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -5.503 -9.412 1.198 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -3.784 -9.719 0.855 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -4.840 -11.054 1.372 1.00 0.00 H new ATOM 2566 N LEU A 165 -3.005 -7.650 5.243 1.00 0.00 N ATOM 2567 CA LEU A 165 -2.645 -6.236 5.317 1.00 0.00 C ATOM 2568 C LEU A 165 -1.664 -5.996 6.467 1.00 0.00 C ATOM 2569 O LEU A 165 -0.757 -5.186 6.323 1.00 0.00 O ATOM 2570 CB LEU A 165 -3.923 -5.375 5.329 1.00 0.00 C ATOM 2571 CG LEU A 165 -4.399 -4.816 6.684 1.00 0.00 C ATOM 2572 CD1 LEU A 165 -3.687 -3.500 7.021 1.00 0.00 C ATOM 2573 CD2 LEU A 165 -5.908 -4.565 6.635 1.00 0.00 C ATOM 0 H LEU A 165 -3.988 -7.843 5.437 1.00 0.00 H new ATOM 0 HA LEU A 165 -2.099 -5.919 4.428 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -3.766 -4.532 4.656 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -4.733 -5.972 4.909 1.00 0.00 H new ATOM 0 HG LEU A 165 -4.162 -5.550 7.454 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -4.043 -3.129 7.982 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -2.612 -3.671 7.074 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -3.899 -2.763 6.247 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -6.242 -4.170 7.594 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -6.132 -3.845 5.848 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -6.426 -5.501 6.428 1.00 0.00 H new ATOM 2585 N ASN A 166 -1.791 -6.751 7.562 1.00 0.00 N ATOM 2586 CA ASN A 166 -0.838 -6.686 8.671 1.00 0.00 C ATOM 2587 C ASN A 166 0.484 -7.272 8.212 1.00 0.00 C ATOM 2588 O ASN A 166 1.504 -6.598 8.241 1.00 0.00 O ATOM 2589 CB ASN A 166 -1.298 -7.463 9.916 1.00 0.00 C ATOM 2590 CG ASN A 166 -2.265 -6.688 10.797 1.00 0.00 C ATOM 2591 OD1 ASN A 166 -1.858 -5.878 11.625 1.00 0.00 O ATOM 2592 ND2 ASN A 166 -3.558 -6.919 10.641 1.00 0.00 N ATOM 0 H ASN A 166 -2.550 -7.418 7.703 1.00 0.00 H new ATOM 0 HA ASN A 166 -0.750 -5.637 8.952 1.00 0.00 H new ATOM 0 HB2 ASN A 166 -1.773 -8.391 9.599 1.00 0.00 H new ATOM 0 HB3 ASN A 166 -0.423 -7.738 10.506 1.00 0.00 H new ATOM 0 HD21 ASN A 166 -4.238 -6.420 11.214 1.00 0.00 H new ATOM 0 HD22 ASN A 166 -3.875 -7.596 9.947 1.00 0.00 H new ATOM 2599 N GLU A 167 0.463 -8.525 7.760 1.00 0.00 N ATOM 2600 CA GLU A 167 1.626 -9.338 7.485 1.00 0.00 C ATOM 2601 C GLU A 167 2.469 -8.733 6.356 1.00 0.00 C ATOM 2602 O GLU A 167 3.700 -8.722 6.434 1.00 0.00 O ATOM 2603 CB GLU A 167 1.085 -10.759 7.265 1.00 0.00 C ATOM 2604 CG GLU A 167 2.048 -11.627 6.489 1.00 0.00 C ATOM 2605 CD GLU A 167 1.698 -13.117 6.594 1.00 0.00 C ATOM 2606 OE1 GLU A 167 0.673 -13.527 6.003 1.00 0.00 O ATOM 2607 OE2 GLU A 167 2.451 -13.879 7.247 1.00 0.00 O1- ATOM 0 H GLU A 167 -0.411 -9.015 7.570 1.00 0.00 H new ATOM 0 HA GLU A 167 2.346 -9.376 8.302 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.881 -11.221 8.231 1.00 0.00 H new ATOM 0 HB3 GLU A 167 0.137 -10.705 6.731 1.00 0.00 H new ATOM 0 HG2 GLU A 167 2.042 -11.327 5.441 1.00 0.00 H new ATOM 0 HG3 GLU A 167 3.060 -11.466 6.861 1.00 0.00 H new ATOM 2614 N MET A 168 1.827 -8.138 5.351 1.00 0.00 N ATOM 2615 CA MET A 168 2.525 -7.421 4.292 1.00 0.00 C ATOM 2616 C MET A 168 3.140 -6.124 4.799 1.00 0.00 C ATOM 2617 O MET A 168 4.197 -5.718 4.329 1.00 0.00 O ATOM 2618 CB MET A 168 1.604 -7.189 3.091 1.00 0.00 C ATOM 2619 CG MET A 168 0.516 -6.121 3.208 1.00 0.00 C ATOM 2620 SD MET A 168 -0.509 -6.086 1.713 1.00 0.00 S ATOM 2621 CE MET A 168 -1.648 -7.504 1.870 1.00 0.00 C ATOM 0 H MET A 168 0.812 -8.141 5.251 1.00 0.00 H new ATOM 0 HA MET A 168 3.352 -8.046 3.955 1.00 0.00 H new ATOM 0 HB2 MET A 168 2.230 -6.934 2.236 1.00 0.00 H new ATOM 0 HB3 MET A 168 1.117 -8.136 2.858 1.00 0.00 H new ATOM 0 HG2 MET A 168 -0.108 -6.324 4.078 1.00 0.00 H new ATOM 0 HG3 MET A 168 0.973 -5.144 3.365 1.00 0.00 H new ATOM 0 HE1 MET A 168 -2.069 -7.742 0.893 1.00 0.00 H new ATOM 0 HE2 MET A 168 -1.103 -8.368 2.251 1.00 0.00 H new ATOM 0 HE3 MET A 168 -2.453 -7.250 2.560 1.00 0.00 H new ATOM 2631 N ALA A 169 2.499 -5.477 5.768 1.00 0.00 N ATOM 2632 CA ALA A 169 2.973 -4.222 6.312 1.00 0.00 C ATOM 2633 C ALA A 169 4.171 -4.412 7.241 1.00 0.00 C ATOM 2634 O ALA A 169 5.074 -3.575 7.232 1.00 0.00 O ATOM 2635 CB ALA A 169 1.831 -3.488 7.004 1.00 0.00 C ATOM 0 H ALA A 169 1.636 -5.814 6.194 1.00 0.00 H new ATOM 0 HA ALA A 169 3.326 -3.607 5.484 1.00 0.00 H new ATOM 0 HB1 ALA A 169 2.198 -2.545 7.410 1.00 0.00 H new ATOM 0 HB2 ALA A 169 1.037 -3.289 6.284 1.00 0.00 H new ATOM 0 HB3 ALA A 169 1.440 -4.104 7.814 1.00 0.00 H new ATOM 2641 N GLU A 170 4.223 -5.511 7.995 1.00 0.00 N ATOM 2642 CA GLU A 170 5.366 -5.784 8.870 1.00 0.00 C ATOM 2643 C GLU A 170 6.624 -5.964 8.018 1.00 0.00 C ATOM 2644 O GLU A 170 7.724 -5.568 8.396 1.00 0.00 O ATOM 2645 CB GLU A 170 5.204 -7.064 9.713 1.00 0.00 C ATOM 2646 CG GLU A 170 3.799 -7.347 10.232 1.00 0.00 C ATOM 2647 CD GLU A 170 3.802 -8.376 11.377 1.00 0.00 C ATOM 2648 OE1 GLU A 170 3.961 -7.978 12.556 1.00 0.00 O1- ATOM 2649 OE2 GLU A 170 3.630 -9.590 11.108 1.00 0.00 O ATOM 0 H GLU A 170 3.493 -6.223 8.018 1.00 0.00 H new ATOM 0 HA GLU A 170 5.436 -4.933 9.548 1.00 0.00 H new ATOM 0 HB2 GLU A 170 5.526 -7.914 9.112 1.00 0.00 H new ATOM 0 HB3 GLU A 170 5.880 -7.002 10.566 1.00 0.00 H new ATOM 0 HG2 GLU A 170 3.348 -6.418 10.581 1.00 0.00 H new ATOM 0 HG3 GLU A 170 3.179 -7.716 9.415 1.00 0.00 H new