USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1038 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 143 SER OG : rot 180:sc= 0.0666 USER MOD Set 1.2: A 147 THR OG1 : rot 180:sc= -1.03 USER MOD Set 2.1: A 129 SER OG : rot 180:sc=-0.00723 USER MOD Set 2.2: A 130 SER OG : rot 32:sc= 0.339 USER MOD Set 3.1: A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 149 ASN : amide:sc= -0.678 X(o=-0.68,f=-0.65) USER MOD Set 4.1: A 70 ASN : amide:sc= 0.344 K(o=1.5,f=-1.2) USER MOD Set 4.2: A 72 TYR OH : rot 70:sc= 1.11 USER MOD Set 5.1: A 64 THR OG1 : rot -134:sc= 1.89 USER MOD Set 5.2: A 67 SER OG : rot -7:sc= 0.834 USER MOD Single : A 8 TYR OH : rot 70:sc= -0.0431 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.973 USER MOD Single : A 16 SER OG : rot 68:sc= -1.6! USER MOD Single : A 20 THR OG1 : rot 170:sc= -1.69! USER MOD Single : A 25 SER OG : rot 180:sc=-0.00565 USER MOD Single : A 28 ASN : amide:sc= -0.229 K(o=-0.23,f=-2!) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 ASN : amide:sc= -0.143 X(o=-0.14,f=-0.0039) USER MOD Single : A 36 GLN : amide:sc= -0.288 K(o=-0.29,f=-2.1!) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 HIS : no HE2:sc= -0.493 K(o=-0.49,f=-4.5!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 HIS :FLIP no HD1:sc= -3.78! C(o=-7.4!,f=-3.8!) USER MOD Single : A 49 GLN :FLIP amide:sc= -0.678 F(o=-1.4,f=-0.68) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 177:sc= -0.374 USER MOD Single : A 59 TYR OH : rot 78:sc= -2.01 USER MOD Single : A 60 TYR OH : rot 43:sc= 0.51 USER MOD Single : A 63 TYR OH : rot 71:sc= -1.33 USER MOD Single : A 68 ASN : amide:sc= -0.0273 X(o=-0.027,f=0) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot -93:sc= 0.68 USER MOD Single : A 76 LYS NZ :NH3+ 173:sc=-0.00135 (180deg=-0.0329) USER MOD Single : A 126 LYS NZ :NH3+ 179:sc= -0.201 (180deg=-0.206) USER MOD Single : A 128 ASN : amide:sc= -0.0664 K(o=-0.066,f=-2.4!) USER MOD Single : A 132 THR OG1 : rot -170:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.256 K(o=-0.26,f=-1.6!) USER MOD Single : A 137 THR OG1 : rot 70:sc= -7.48! USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 145 ASN : amide:sc= -1.77 K(o=-1.8,f=-4.7!) USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.00893) USER MOD Single : A 160 MET CE :methyl -149:sc= -1.85! (180deg=-4.54!) USER MOD Single : A 161 TYR OH : rot -130:sc= -3.87 USER MOD Single : A 162 GLN : amide:sc= -0.268 X(o=-0.27,f=-0.098) USER MOD Single : A 171 THR OG1 : rot 180:sc= -1.59 USER MOD Single : A 173 GLN : amide:sc= -2.23 K(o=-2.2,f=-8.7!) USER MOD Single : A 175 TYR OH : rot 180:sc= -0.27 USER MOD Single : A 176 TYR OH : rot -133:sc= -2.91! USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 7 -2.822 0.962 6.993 1.00 0.00 N ATOM 86 CA GLU A 7 -2.480 1.109 5.548 1.00 0.00 C ATOM 87 C GLU A 7 -3.284 0.110 4.710 1.00 0.00 C ATOM 88 O GLU A 7 -4.281 -0.423 5.158 1.00 0.00 O ATOM 89 CB GLU A 7 -0.982 0.806 5.465 1.00 0.00 C ATOM 90 CG GLU A 7 -0.195 2.118 5.441 1.00 0.00 C ATOM 91 CD GLU A 7 0.172 2.469 3.998 1.00 0.00 C ATOM 92 OE1 GLU A 7 -0.686 2.335 3.140 1.00 0.00 O ATOM 93 OE2 GLU A 7 1.303 2.866 3.774 1.00 0.00 O ATOM 0 HA GLU A 7 -2.715 2.102 5.164 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -0.675 0.201 6.318 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -0.767 0.225 4.568 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -0.790 2.919 5.881 1.00 0.00 H new ATOM 0 HG3 GLU A 7 0.708 2.023 6.044 1.00 0.00 H new ATOM 100 N TYR A 8 -2.864 -0.146 3.496 1.00 0.00 N ATOM 101 CA TYR A 8 -3.608 -1.111 2.628 1.00 0.00 C ATOM 102 C TYR A 8 -3.857 -2.424 3.366 1.00 0.00 C ATOM 103 O TYR A 8 -2.948 -3.028 3.901 1.00 0.00 O ATOM 104 CB TYR A 8 -2.694 -1.377 1.435 1.00 0.00 C ATOM 105 CG TYR A 8 -2.879 -0.312 0.384 1.00 0.00 C ATOM 106 CD1 TYR A 8 -3.900 -0.433 -0.568 1.00 0.00 C ATOM 107 CD2 TYR A 8 -2.019 0.789 0.353 1.00 0.00 C ATOM 108 CE1 TYR A 8 -4.061 0.554 -1.547 1.00 0.00 C ATOM 109 CE2 TYR A 8 -2.179 1.774 -0.626 1.00 0.00 C ATOM 110 CZ TYR A 8 -3.200 1.658 -1.577 1.00 0.00 C ATOM 111 OH TYR A 8 -3.355 2.631 -2.542 1.00 0.00 O ATOM 0 H TYR A 8 -2.038 0.272 3.068 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.577 -0.707 2.335 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.655 -1.397 1.762 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -2.914 -2.357 1.012 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -4.562 -1.286 -0.546 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.231 0.879 1.086 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -4.849 0.464 -2.280 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -1.515 2.625 -0.649 1.00 0.00 H new ATOM 0 HH TYR A 8 -4.177 3.135 -2.369 1.00 0.00 H new ATOM 121 N LYS A 9 -5.074 -2.882 3.372 1.00 0.00 N ATOM 122 CA LYS A 9 -5.377 -4.177 4.046 1.00 0.00 C ATOM 123 C LYS A 9 -5.528 -5.256 2.976 1.00 0.00 C ATOM 124 O LYS A 9 -5.795 -4.958 1.828 1.00 0.00 O ATOM 125 CB LYS A 9 -6.696 -3.979 4.798 1.00 0.00 C ATOM 126 CG LYS A 9 -6.773 -2.563 5.380 1.00 0.00 C ATOM 127 CD LYS A 9 -8.055 -2.418 6.202 1.00 0.00 C ATOM 128 CE LYS A 9 -7.826 -1.414 7.337 1.00 0.00 C ATOM 129 NZ LYS A 9 -8.982 -0.478 7.262 1.00 0.00 N ATOM 0 H LYS A 9 -5.874 -2.418 2.941 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.589 -4.480 4.735 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.535 -4.148 4.123 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.779 -4.713 5.599 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.903 -2.368 6.007 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.758 -1.827 4.576 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -8.872 -2.081 5.564 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -8.348 -3.385 6.611 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -7.785 -1.914 8.304 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -6.881 -0.885 7.212 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -8.896 0.240 8.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -8.991 -0.011 6.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -9.867 -1.008 7.392 1.00 0.00 H new ATOM 143 N VAL A 10 -5.352 -6.497 3.328 1.00 0.00 N ATOM 144 CA VAL A 10 -5.479 -7.578 2.307 1.00 0.00 C ATOM 145 C VAL A 10 -6.327 -8.733 2.841 1.00 0.00 C ATOM 146 O VAL A 10 -5.998 -9.355 3.833 1.00 0.00 O ATOM 147 CB VAL A 10 -4.046 -8.040 2.035 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.058 -9.179 1.011 1.00 0.00 C ATOM 149 CG2 VAL A 10 -3.230 -6.871 1.480 1.00 0.00 C ATOM 0 H VAL A 10 -5.127 -6.811 4.272 1.00 0.00 H new ATOM 0 HA VAL A 10 -5.973 -7.226 1.402 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.598 -8.391 2.965 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.036 -9.506 0.819 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.639 -10.014 1.402 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.507 -8.828 0.082 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.209 -7.200 1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.681 -6.521 0.552 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.218 -6.058 2.206 1.00 0.00 H new ATOM 159 N SER A 11 -7.413 -9.028 2.179 1.00 0.00 N ATOM 160 CA SER A 11 -8.285 -10.149 2.627 1.00 0.00 C ATOM 161 C SER A 11 -8.628 -11.040 1.432 1.00 0.00 C ATOM 162 O SER A 11 -9.596 -10.814 0.734 1.00 0.00 O ATOM 163 CB SER A 11 -9.544 -9.479 3.177 1.00 0.00 C ATOM 164 OG SER A 11 -9.405 -9.299 4.580 1.00 0.00 O ATOM 0 H SER A 11 -7.734 -8.538 1.344 1.00 0.00 H new ATOM 0 HA SER A 11 -7.806 -10.780 3.376 1.00 0.00 H new ATOM 0 HB2 SER A 11 -9.701 -8.517 2.689 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.419 -10.092 2.962 1.00 0.00 H new ATOM 0 HG SER A 11 -10.210 -8.868 4.936 1.00 0.00 H new ATOM 170 N ILE A 12 -7.834 -12.046 1.181 1.00 0.00 N ATOM 171 CA ILE A 12 -8.113 -12.939 0.024 1.00 0.00 C ATOM 172 C ILE A 12 -8.866 -14.190 0.478 1.00 0.00 C ATOM 173 O ILE A 12 -8.566 -14.782 1.496 1.00 0.00 O ATOM 174 CB ILE A 12 -6.738 -13.303 -0.543 1.00 0.00 C ATOM 175 CG1 ILE A 12 -6.197 -12.125 -1.354 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.850 -14.528 -1.458 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.824 -11.714 -0.818 1.00 0.00 C ATOM 0 H ILE A 12 -7.006 -12.286 1.727 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.742 -12.455 -0.723 1.00 0.00 H new ATOM 0 HB ILE A 12 -6.064 -13.531 0.283 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -6.119 -12.401 -2.406 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.887 -11.284 -1.295 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.866 -14.777 -1.855 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.236 -15.373 -0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.528 -14.306 -2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -4.443 -10.874 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.915 -11.420 0.228 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -4.135 -12.555 -0.900 1.00 0.00 H new ATOM 189 N SER A 13 -9.830 -14.596 -0.293 1.00 0.00 N ATOM 190 CA SER A 13 -10.611 -15.820 0.049 1.00 0.00 C ATOM 191 C SER A 13 -10.541 -16.799 -1.123 1.00 0.00 C ATOM 192 O SER A 13 -11.342 -16.746 -2.035 1.00 0.00 O ATOM 193 CB SER A 13 -12.044 -15.332 0.263 1.00 0.00 C ATOM 194 OG SER A 13 -12.317 -15.273 1.657 1.00 0.00 O ATOM 0 H SER A 13 -10.116 -14.131 -1.154 1.00 0.00 H new ATOM 0 HA SER A 13 -10.232 -16.335 0.932 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.176 -14.348 -0.187 1.00 0.00 H new ATOM 0 HB3 SER A 13 -12.747 -16.005 -0.229 1.00 0.00 H new ATOM 0 HG SER A 13 -13.235 -14.959 1.798 1.00 0.00 H new ATOM 200 N GLY A 14 -9.575 -17.674 -1.124 1.00 0.00 N ATOM 201 CA GLY A 14 -9.445 -18.626 -2.261 1.00 0.00 C ATOM 202 C GLY A 14 -8.689 -17.920 -3.381 1.00 0.00 C ATOM 203 O GLY A 14 -7.483 -17.790 -3.342 1.00 0.00 O ATOM 0 H GLY A 14 -8.873 -17.771 -0.390 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -8.912 -19.523 -1.948 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -10.429 -18.944 -2.606 1.00 0.00 H new ATOM 207 N THR A 15 -9.393 -17.444 -4.365 1.00 0.00 N ATOM 208 CA THR A 15 -8.724 -16.718 -5.484 1.00 0.00 C ATOM 209 C THR A 15 -9.265 -15.289 -5.589 1.00 0.00 C ATOM 210 O THR A 15 -9.037 -14.595 -6.561 1.00 0.00 O ATOM 211 CB THR A 15 -9.046 -17.519 -6.732 1.00 0.00 C ATOM 212 OG1 THR A 15 -8.663 -18.874 -6.542 1.00 0.00 O ATOM 213 CG2 THR A 15 -8.315 -16.940 -7.946 1.00 0.00 C ATOM 0 H THR A 15 -10.407 -17.525 -4.446 1.00 0.00 H new ATOM 0 HA THR A 15 -7.648 -16.632 -5.334 1.00 0.00 H new ATOM 0 HB THR A 15 -10.119 -17.466 -6.914 1.00 0.00 H new ATOM 0 HG1 THR A 15 -8.873 -19.390 -7.348 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.558 -17.527 -8.831 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.626 -15.907 -8.099 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.239 -16.973 -7.773 1.00 0.00 H new ATOM 221 N SER A 16 -9.965 -14.839 -4.584 1.00 0.00 N ATOM 222 CA SER A 16 -10.506 -13.472 -4.591 1.00 0.00 C ATOM 223 C SER A 16 -9.579 -12.592 -3.762 1.00 0.00 C ATOM 224 O SER A 16 -8.995 -13.046 -2.797 1.00 0.00 O ATOM 225 CB SER A 16 -11.859 -13.619 -3.917 1.00 0.00 C ATOM 226 OG SER A 16 -11.922 -14.857 -3.226 1.00 0.00 O ATOM 0 H SER A 16 -10.183 -15.380 -3.747 1.00 0.00 H new ATOM 0 HA SER A 16 -10.591 -13.024 -5.581 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.020 -12.796 -3.221 1.00 0.00 H new ATOM 0 HB3 SER A 16 -12.654 -13.567 -4.661 1.00 0.00 H new ATOM 0 HG SER A 16 -11.306 -14.838 -2.464 1.00 0.00 H new ATOM 232 N VAL A 17 -9.413 -11.353 -4.120 1.00 0.00 N ATOM 233 CA VAL A 17 -8.492 -10.494 -3.325 1.00 0.00 C ATOM 234 C VAL A 17 -9.099 -9.107 -3.104 1.00 0.00 C ATOM 235 O VAL A 17 -9.187 -8.306 -4.013 1.00 0.00 O ATOM 236 CB VAL A 17 -7.211 -10.402 -4.164 1.00 0.00 C ATOM 237 CG1 VAL A 17 -6.063 -9.868 -3.303 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.833 -11.792 -4.691 1.00 0.00 C ATOM 0 H VAL A 17 -9.866 -10.901 -4.915 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.301 -10.906 -2.334 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.387 -9.727 -5.001 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.156 -9.805 -3.904 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.320 -8.877 -2.928 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.895 -10.541 -2.462 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -5.923 -11.720 -5.286 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.665 -12.466 -3.851 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.642 -12.179 -5.311 1.00 0.00 H new ATOM 248 N GLU A 18 -9.510 -8.817 -1.896 1.00 0.00 N ATOM 249 CA GLU A 18 -10.103 -7.475 -1.613 1.00 0.00 C ATOM 250 C GLU A 18 -9.143 -6.639 -0.765 1.00 0.00 C ATOM 251 O GLU A 18 -8.974 -6.876 0.416 1.00 0.00 O ATOM 252 CB GLU A 18 -11.409 -7.745 -0.855 1.00 0.00 C ATOM 253 CG GLU A 18 -11.148 -8.664 0.340 1.00 0.00 C ATOM 254 CD GLU A 18 -11.954 -8.180 1.548 1.00 0.00 C ATOM 255 OE1 GLU A 18 -11.990 -6.980 1.768 1.00 0.00 O ATOM 256 OE2 GLU A 18 -12.521 -9.016 2.231 1.00 0.00 O ATOM 0 H GLU A 18 -9.461 -9.448 -1.096 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.287 -6.913 -2.528 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.840 -6.804 -0.512 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -12.137 -8.204 -1.523 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.427 -9.688 0.091 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -10.085 -8.672 0.580 1.00 0.00 H new ATOM 263 N LEU A 19 -8.512 -5.655 -1.356 1.00 0.00 N ATOM 264 CA LEU A 19 -7.570 -4.807 -0.566 1.00 0.00 C ATOM 265 C LEU A 19 -8.272 -3.516 -0.158 1.00 0.00 C ATOM 266 O LEU A 19 -8.846 -2.833 -0.982 1.00 0.00 O ATOM 267 CB LEU A 19 -6.372 -4.499 -1.471 1.00 0.00 C ATOM 268 CG LEU A 19 -6.112 -5.674 -2.408 1.00 0.00 C ATOM 269 CD1 LEU A 19 -4.901 -5.369 -3.290 1.00 0.00 C ATOM 270 CD2 LEU A 19 -5.854 -6.952 -1.597 1.00 0.00 C ATOM 0 H LEU A 19 -8.607 -5.405 -2.340 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.241 -5.317 0.340 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.566 -3.597 -2.051 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.488 -4.304 -0.864 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.989 -5.827 -3.036 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.717 -6.210 -3.959 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.096 -4.473 -3.879 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.025 -5.207 -2.662 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.670 -7.784 -2.277 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.984 -6.807 -0.957 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.725 -7.174 -0.980 1.00 0.00 H new ATOM 282 N THR A 20 -8.245 -3.177 1.099 1.00 0.00 N ATOM 283 CA THR A 20 -8.932 -1.928 1.537 1.00 0.00 C ATOM 284 C THR A 20 -8.009 -0.720 1.397 1.00 0.00 C ATOM 285 O THR A 20 -7.034 -0.591 2.111 1.00 0.00 O ATOM 286 CB THR A 20 -9.283 -2.139 3.011 1.00 0.00 C ATOM 287 OG1 THR A 20 -9.381 -3.529 3.290 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.618 -1.464 3.320 1.00 0.00 C ATOM 0 H THR A 20 -7.781 -3.705 1.839 1.00 0.00 H new ATOM 0 HA THR A 20 -9.814 -1.734 0.927 1.00 0.00 H new ATOM 0 HB THR A 20 -8.500 -1.702 3.631 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.445 -3.665 4.258 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.867 -1.615 4.370 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.542 -0.396 3.115 1.00 0.00 H new ATOM 0 HG23 THR A 20 -11.399 -1.899 2.696 1.00 0.00 H new ATOM 296 N CYS A 21 -8.326 0.176 0.496 1.00 0.00 N ATOM 297 CA CYS A 21 -7.491 1.406 0.318 1.00 0.00 C ATOM 298 C CYS A 21 -7.150 1.996 1.697 1.00 0.00 C ATOM 299 O CYS A 21 -7.967 1.950 2.595 1.00 0.00 O ATOM 300 CB CYS A 21 -8.399 2.355 -0.470 1.00 0.00 C ATOM 301 SG CYS A 21 -7.416 3.680 -1.209 1.00 0.00 S ATOM 0 H CYS A 21 -9.131 0.109 -0.127 1.00 0.00 H new ATOM 0 HA CYS A 21 -6.546 1.221 -0.192 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -8.926 1.804 -1.249 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -9.157 2.778 0.190 1.00 0.00 H new ATOM 306 N PRO A 22 -5.955 2.515 1.838 1.00 0.00 N ATOM 307 CA PRO A 22 -5.532 3.089 3.145 1.00 0.00 C ATOM 308 C PRO A 22 -6.300 4.373 3.497 1.00 0.00 C ATOM 309 O PRO A 22 -5.774 5.245 4.162 1.00 0.00 O ATOM 310 CB PRO A 22 -4.049 3.388 2.943 1.00 0.00 C ATOM 311 CG PRO A 22 -3.892 3.547 1.468 1.00 0.00 C ATOM 312 CD PRO A 22 -4.891 2.620 0.829 1.00 0.00 C ATOM 0 HA PRO A 22 -5.731 2.406 3.971 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.752 4.293 3.473 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.426 2.578 3.322 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -4.073 4.579 1.168 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -2.877 3.298 1.157 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.268 3.022 -0.111 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.451 1.648 0.606 1.00 0.00 H new ATOM 320 N LEU A 23 -7.539 4.499 3.089 1.00 0.00 N ATOM 321 CA LEU A 23 -8.308 5.726 3.445 1.00 0.00 C ATOM 322 C LEU A 23 -9.811 5.433 3.394 1.00 0.00 C ATOM 323 O LEU A 23 -10.226 4.329 3.102 1.00 0.00 O ATOM 324 CB LEU A 23 -7.896 6.788 2.416 1.00 0.00 C ATOM 325 CG LEU A 23 -8.559 6.510 1.065 1.00 0.00 C ATOM 326 CD1 LEU A 23 -9.670 7.535 0.821 1.00 0.00 C ATOM 327 CD2 LEU A 23 -7.515 6.625 -0.050 1.00 0.00 C ATOM 0 H LEU A 23 -8.045 3.811 2.531 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.097 6.072 4.457 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.182 7.778 2.772 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.812 6.791 2.302 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.981 5.505 1.070 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.142 7.337 -0.141 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.415 7.460 1.613 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.245 8.539 0.817 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.987 6.427 -1.012 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -7.094 7.631 -0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.720 5.899 0.120 1.00 0.00 H new ATOM 339 N ASP A 24 -10.626 6.408 3.687 1.00 0.00 N ATOM 340 CA ASP A 24 -12.098 6.184 3.670 1.00 0.00 C ATOM 341 C ASP A 24 -12.588 5.904 2.250 1.00 0.00 C ATOM 342 O ASP A 24 -11.838 5.964 1.295 1.00 0.00 O ATOM 343 CB ASP A 24 -12.705 7.483 4.195 1.00 0.00 C ATOM 344 CG ASP A 24 -12.232 8.662 3.341 1.00 0.00 C ATOM 345 OD1 ASP A 24 -11.103 9.087 3.527 1.00 0.00 O ATOM 346 OD2 ASP A 24 -13.006 9.119 2.515 1.00 0.00 O ATOM 0 H ASP A 24 -10.335 7.353 3.938 1.00 0.00 H new ATOM 0 HA ASP A 24 -12.383 5.323 4.274 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -13.793 7.421 4.174 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -12.415 7.636 5.234 1.00 0.00 H new ATOM 351 N SER A 25 -13.848 5.604 2.110 1.00 0.00 N ATOM 352 CA SER A 25 -14.409 5.325 0.760 1.00 0.00 C ATOM 353 C SER A 25 -14.686 6.640 0.032 1.00 0.00 C ATOM 354 O SER A 25 -15.259 7.559 0.585 1.00 0.00 O ATOM 355 CB SER A 25 -15.710 4.568 1.017 1.00 0.00 C ATOM 356 OG SER A 25 -16.034 3.787 -0.127 1.00 0.00 O ATOM 0 H SER A 25 -14.517 5.540 2.877 1.00 0.00 H new ATOM 0 HA SER A 25 -13.725 4.750 0.136 1.00 0.00 H new ATOM 0 HB2 SER A 25 -15.604 3.926 1.891 1.00 0.00 H new ATOM 0 HB3 SER A 25 -16.516 5.270 1.233 1.00 0.00 H new ATOM 0 HG SER A 25 -16.868 3.299 0.036 1.00 0.00 H new ATOM 362 N ASP A 26 -14.293 6.732 -1.206 1.00 0.00 N ATOM 363 CA ASP A 26 -14.534 7.971 -1.980 1.00 0.00 C ATOM 364 C ASP A 26 -15.480 7.671 -3.136 1.00 0.00 C ATOM 365 O ASP A 26 -15.247 6.777 -3.925 1.00 0.00 O ATOM 366 CB ASP A 26 -13.160 8.408 -2.493 1.00 0.00 C ATOM 367 CG ASP A 26 -12.889 9.851 -2.058 1.00 0.00 C ATOM 368 OD1 ASP A 26 -13.258 10.750 -2.796 1.00 0.00 O ATOM 369 OD2 ASP A 26 -12.320 10.030 -0.995 1.00 0.00 O ATOM 0 H ASP A 26 -13.811 5.992 -1.716 1.00 0.00 H new ATOM 0 HA ASP A 26 -14.995 8.756 -1.381 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.387 7.747 -2.101 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.124 8.331 -3.580 1.00 0.00 H new ATOM 374 N GLU A 27 -16.546 8.412 -3.239 1.00 0.00 N ATOM 375 CA GLU A 27 -17.524 8.183 -4.351 1.00 0.00 C ATOM 376 C GLU A 27 -16.785 8.066 -5.680 1.00 0.00 C ATOM 377 O GLU A 27 -17.235 7.429 -6.613 1.00 0.00 O ATOM 378 CB GLU A 27 -18.442 9.407 -4.343 1.00 0.00 C ATOM 379 CG GLU A 27 -19.546 9.232 -5.390 1.00 0.00 C ATOM 380 CD GLU A 27 -19.428 10.327 -6.451 1.00 0.00 C ATOM 381 OE1 GLU A 27 -19.745 11.463 -6.139 1.00 0.00 O ATOM 382 OE2 GLU A 27 -19.023 10.012 -7.558 1.00 0.00 O ATOM 0 H GLU A 27 -16.788 9.171 -2.601 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.090 7.260 -4.220 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.882 9.537 -3.354 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -17.865 10.307 -4.556 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -19.466 8.250 -5.856 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -20.525 9.279 -4.912 1.00 0.00 H new ATOM 389 N ASN A 28 -15.639 8.660 -5.745 1.00 0.00 N ATOM 390 CA ASN A 28 -14.810 8.593 -6.976 1.00 0.00 C ATOM 391 C ASN A 28 -13.447 7.986 -6.629 1.00 0.00 C ATOM 392 O ASN A 28 -12.449 8.275 -7.259 1.00 0.00 O ATOM 393 CB ASN A 28 -14.655 10.044 -7.434 1.00 0.00 C ATOM 394 CG ASN A 28 -15.721 10.364 -8.483 1.00 0.00 C ATOM 395 OD1 ASN A 28 -16.128 9.502 -9.236 1.00 0.00 O ATOM 396 ND2 ASN A 28 -16.194 11.578 -8.566 1.00 0.00 N ATOM 0 H ASN A 28 -15.229 9.202 -4.984 1.00 0.00 H new ATOM 0 HA ASN A 28 -15.257 7.976 -7.756 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -14.753 10.718 -6.583 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.660 10.201 -7.851 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -16.905 11.802 -9.263 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -15.853 12.303 -7.934 1.00 0.00 H new ATOM 403 N LEU A 29 -13.403 7.143 -5.626 1.00 0.00 N ATOM 404 CA LEU A 29 -12.119 6.512 -5.230 1.00 0.00 C ATOM 405 C LEU A 29 -11.567 5.709 -6.414 1.00 0.00 C ATOM 406 O LEU A 29 -12.058 4.643 -6.729 1.00 0.00 O ATOM 407 CB LEU A 29 -12.483 5.593 -4.059 1.00 0.00 C ATOM 408 CG LEU A 29 -11.259 4.788 -3.631 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.365 5.630 -2.716 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.714 3.541 -2.876 1.00 0.00 C ATOM 0 H LEU A 29 -14.209 6.868 -5.066 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.352 7.233 -4.946 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -12.851 6.185 -3.221 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.288 4.919 -4.351 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.694 4.503 -4.519 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.495 5.044 -2.418 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.036 6.522 -3.249 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.926 5.924 -1.829 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.842 2.963 -2.569 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.283 3.837 -1.994 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.342 2.932 -3.525 1.00 0.00 H new ATOM 422 N LYS A 30 -10.569 6.219 -7.084 1.00 0.00 N ATOM 423 CA LYS A 30 -10.012 5.490 -8.261 1.00 0.00 C ATOM 424 C LYS A 30 -8.892 4.537 -7.837 1.00 0.00 C ATOM 425 O LYS A 30 -8.052 4.869 -7.024 1.00 0.00 O ATOM 426 CB LYS A 30 -9.467 6.584 -9.181 1.00 0.00 C ATOM 427 CG LYS A 30 -9.959 6.346 -10.610 1.00 0.00 C ATOM 428 CD LYS A 30 -11.371 6.917 -10.766 1.00 0.00 C ATOM 429 CE LYS A 30 -12.400 5.826 -10.463 1.00 0.00 C ATOM 430 NZ LYS A 30 -13.494 6.044 -11.449 1.00 0.00 N ATOM 0 H LYS A 30 -10.116 7.107 -6.868 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.767 4.876 -8.752 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -9.794 7.563 -8.832 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.377 6.584 -9.156 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -9.283 6.819 -11.322 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -9.960 5.279 -10.833 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -11.510 7.761 -10.090 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -11.512 7.294 -11.779 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.965 4.832 -10.570 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.769 5.904 -9.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -14.239 5.333 -11.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -13.894 6.995 -11.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -13.115 5.956 -12.413 1.00 0.00 H new ATOM 444 N TRP A 31 -8.874 3.356 -8.396 1.00 0.00 N ATOM 445 CA TRP A 31 -7.808 2.370 -8.048 1.00 0.00 C ATOM 446 C TRP A 31 -6.833 2.230 -9.221 1.00 0.00 C ATOM 447 O TRP A 31 -7.137 2.598 -10.340 1.00 0.00 O ATOM 448 CB TRP A 31 -8.544 1.051 -7.814 1.00 0.00 C ATOM 449 CG TRP A 31 -8.928 0.919 -6.372 1.00 0.00 C ATOM 450 CD1 TRP A 31 -9.975 1.543 -5.787 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.298 0.113 -5.331 1.00 0.00 C ATOM 452 NE1 TRP A 31 -10.030 1.172 -4.455 1.00 0.00 N ATOM 453 CE2 TRP A 31 -9.018 0.292 -4.125 1.00 0.00 C ATOM 454 CE3 TRP A 31 -7.183 -0.747 -5.314 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -8.648 -0.360 -2.946 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -6.811 -1.404 -4.130 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.539 -1.213 -2.950 1.00 0.00 C ATOM 0 H TRP A 31 -9.555 3.030 -9.082 1.00 0.00 H new ATOM 0 HA TRP A 31 -7.231 2.674 -7.175 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -9.435 1.008 -8.440 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -7.908 0.215 -8.106 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.657 2.220 -6.279 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -10.733 1.508 -3.797 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -6.611 -0.902 -6.217 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -9.214 -0.207 -2.039 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -5.955 -2.063 -4.130 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -7.245 -1.723 -2.044 1.00 0.00 H new ATOM 468 N GLU A 32 -5.668 1.695 -8.976 1.00 0.00 N ATOM 469 CA GLU A 32 -4.673 1.525 -10.075 1.00 0.00 C ATOM 470 C GLU A 32 -3.818 0.282 -9.815 1.00 0.00 C ATOM 471 O GLU A 32 -3.315 0.083 -8.725 1.00 0.00 O ATOM 472 CB GLU A 32 -3.813 2.791 -10.035 1.00 0.00 C ATOM 473 CG GLU A 32 -3.672 3.361 -11.448 1.00 0.00 C ATOM 474 CD GLU A 32 -2.364 2.870 -12.071 1.00 0.00 C ATOM 475 OE1 GLU A 32 -2.012 1.726 -11.836 1.00 0.00 O ATOM 476 OE2 GLU A 32 -1.735 3.647 -12.771 1.00 0.00 O ATOM 0 H GLU A 32 -5.361 1.367 -8.060 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.146 1.391 -11.048 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.268 3.531 -9.377 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.830 2.562 -9.625 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -4.518 3.051 -12.062 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.684 4.450 -11.415 1.00 0.00 H new ATOM 483 N LYS A 33 -3.649 -0.555 -10.803 1.00 0.00 N ATOM 484 CA LYS A 33 -2.827 -1.784 -10.605 1.00 0.00 C ATOM 485 C LYS A 33 -1.831 -1.954 -11.755 1.00 0.00 C ATOM 486 O LYS A 33 -2.184 -1.861 -12.914 1.00 0.00 O ATOM 487 CB LYS A 33 -3.832 -2.941 -10.583 1.00 0.00 C ATOM 488 CG LYS A 33 -4.622 -2.971 -11.896 1.00 0.00 C ATOM 489 CD LYS A 33 -5.709 -4.043 -11.813 1.00 0.00 C ATOM 490 CE LYS A 33 -6.513 -4.061 -13.115 1.00 0.00 C ATOM 491 NZ LYS A 33 -7.440 -5.218 -12.978 1.00 0.00 N ATOM 0 H LYS A 33 -4.044 -0.442 -11.737 1.00 0.00 H new ATOM 0 HA LYS A 33 -2.240 -1.740 -9.687 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -3.308 -3.886 -10.442 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.514 -2.826 -9.741 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -5.072 -1.996 -12.085 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.953 -3.180 -12.731 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.258 -5.020 -11.639 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.369 -3.842 -10.969 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -7.062 -3.129 -13.253 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -5.861 -4.178 -13.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -8.026 -5.296 -13.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -6.889 -6.091 -12.855 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -8.053 -5.076 -12.150 1.00 0.00 H new ATOM 505 N ASN A 34 -0.585 -2.202 -11.440 1.00 0.00 N ATOM 506 CA ASN A 34 0.446 -2.381 -12.509 1.00 0.00 C ATOM 507 C ASN A 34 0.396 -1.219 -13.506 1.00 0.00 C ATOM 508 O ASN A 34 0.638 -1.390 -14.685 1.00 0.00 O ATOM 509 CB ASN A 34 0.080 -3.696 -13.200 1.00 0.00 C ATOM 510 CG ASN A 34 1.332 -4.303 -13.837 1.00 0.00 C ATOM 511 OD1 ASN A 34 1.359 -4.559 -15.024 1.00 0.00 O ATOM 512 ND2 ASN A 34 2.376 -4.547 -13.092 1.00 0.00 N ATOM 0 H ASN A 34 -0.236 -2.289 -10.486 1.00 0.00 H new ATOM 0 HA ASN A 34 1.457 -2.401 -12.101 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.348 -4.392 -12.478 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.680 -3.520 -13.962 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.215 -4.953 -13.507 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.353 -4.332 -12.095 1.00 0.00 H new ATOM 519 N GLY A 35 0.079 -0.040 -13.040 1.00 0.00 N ATOM 520 CA GLY A 35 0.010 1.132 -13.959 1.00 0.00 C ATOM 521 C GLY A 35 -1.287 1.070 -14.768 1.00 0.00 C ATOM 522 O GLY A 35 -1.366 1.578 -15.869 1.00 0.00 O ATOM 0 H GLY A 35 -0.135 0.161 -12.063 1.00 0.00 H new ATOM 0 HA2 GLY A 35 0.050 2.059 -13.387 1.00 0.00 H new ATOM 0 HA3 GLY A 35 0.870 1.133 -14.629 1.00 0.00 H new ATOM 526 N GLN A 36 -2.305 0.453 -14.230 1.00 0.00 N ATOM 527 CA GLN A 36 -3.599 0.358 -14.966 1.00 0.00 C ATOM 528 C GLN A 36 -4.742 0.885 -14.096 1.00 0.00 C ATOM 529 O GLN A 36 -4.998 0.382 -13.019 1.00 0.00 O ATOM 530 CB GLN A 36 -3.785 -1.134 -15.250 1.00 0.00 C ATOM 531 CG GLN A 36 -5.030 -1.338 -16.116 1.00 0.00 C ATOM 532 CD GLN A 36 -4.802 -0.720 -17.498 1.00 0.00 C ATOM 533 OE1 GLN A 36 -3.681 -0.449 -17.879 1.00 0.00 O ATOM 534 NE2 GLN A 36 -5.827 -0.483 -18.270 1.00 0.00 N ATOM 0 H GLN A 36 -2.296 0.010 -13.311 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.598 0.950 -15.881 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.906 -1.530 -15.759 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -3.886 -1.683 -14.314 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -5.247 -2.402 -16.214 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -5.896 -0.878 -15.639 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.769 -0.710 -17.951 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -5.686 -0.071 -19.192 1.00 0.00 H new ATOM 543 N GLU A 37 -5.432 1.895 -14.555 1.00 0.00 N ATOM 544 CA GLU A 37 -6.561 2.457 -13.757 1.00 0.00 C ATOM 545 C GLU A 37 -7.822 1.612 -13.959 1.00 0.00 C ATOM 546 O GLU A 37 -8.018 1.016 -15.000 1.00 0.00 O ATOM 547 CB GLU A 37 -6.769 3.871 -14.304 1.00 0.00 C ATOM 548 CG GLU A 37 -6.252 4.895 -13.291 1.00 0.00 C ATOM 549 CD GLU A 37 -6.758 6.288 -13.672 1.00 0.00 C ATOM 550 OE1 GLU A 37 -7.920 6.398 -14.027 1.00 0.00 O ATOM 551 OE2 GLU A 37 -5.975 7.221 -13.602 1.00 0.00 O ATOM 0 H GLU A 37 -5.262 2.356 -15.449 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.349 2.462 -12.688 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.244 3.986 -15.252 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -7.827 4.043 -14.502 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.592 4.634 -12.289 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.162 4.885 -13.271 1.00 0.00 H new ATOM 558 N LEU A 38 -8.676 1.558 -12.972 1.00 0.00 N ATOM 559 CA LEU A 38 -9.925 0.753 -13.108 1.00 0.00 C ATOM 560 C LEU A 38 -11.141 1.679 -13.235 1.00 0.00 C ATOM 561 O LEU A 38 -11.710 2.088 -12.242 1.00 0.00 O ATOM 562 CB LEU A 38 -10.008 -0.069 -11.822 1.00 0.00 C ATOM 563 CG LEU A 38 -8.829 -1.042 -11.760 1.00 0.00 C ATOM 564 CD1 LEU A 38 -7.687 -0.410 -10.963 1.00 0.00 C ATOM 565 CD2 LEU A 38 -9.272 -2.337 -11.074 1.00 0.00 C ATOM 0 H LEU A 38 -8.563 2.036 -12.078 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.914 0.120 -13.996 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -9.994 0.591 -10.955 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.949 -0.619 -11.789 1.00 0.00 H new ATOM 0 HG LEU A 38 -8.488 -1.263 -12.771 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -6.847 -1.103 -10.919 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.371 0.513 -11.450 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -8.028 -0.188 -9.952 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -8.432 -3.031 -11.029 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -9.613 -2.115 -10.063 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.086 -2.789 -11.641 1.00 0.00 H new ATOM 577 N PRO A 39 -11.500 1.982 -14.458 1.00 0.00 N ATOM 578 CA PRO A 39 -12.662 2.870 -14.709 1.00 0.00 C ATOM 579 C PRO A 39 -13.975 2.132 -14.427 1.00 0.00 C ATOM 580 O PRO A 39 -14.795 1.949 -15.307 1.00 0.00 O ATOM 581 CB PRO A 39 -12.539 3.211 -16.192 1.00 0.00 C ATOM 582 CG PRO A 39 -11.766 2.078 -16.788 1.00 0.00 C ATOM 583 CD PRO A 39 -10.869 1.534 -15.707 1.00 0.00 C ATOM 0 HA PRO A 39 -12.669 3.754 -14.071 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -13.520 3.307 -16.657 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -12.023 4.160 -16.337 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -12.440 1.304 -17.155 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -11.178 2.419 -17.640 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -10.804 0.447 -15.753 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -9.853 1.919 -15.801 1.00 0.00 H new ATOM 591 N GLN A 40 -14.181 1.707 -13.209 1.00 0.00 N ATOM 592 CA GLN A 40 -15.442 0.982 -12.871 1.00 0.00 C ATOM 593 C GLN A 40 -15.540 0.769 -11.359 1.00 0.00 C ATOM 594 O GLN A 40 -16.370 1.357 -10.692 1.00 0.00 O ATOM 595 CB GLN A 40 -15.339 -0.363 -13.597 1.00 0.00 C ATOM 596 CG GLN A 40 -16.625 -0.622 -14.387 1.00 0.00 C ATOM 597 CD GLN A 40 -17.031 -2.090 -14.239 1.00 0.00 C ATOM 598 OE1 GLN A 40 -16.284 -2.978 -14.597 1.00 0.00 O ATOM 599 NE2 GLN A 40 -18.194 -2.383 -13.724 1.00 0.00 N ATOM 0 H GLN A 40 -13.531 1.830 -12.433 1.00 0.00 H new ATOM 0 HA GLN A 40 -16.329 1.539 -13.172 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -14.482 -0.359 -14.270 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.175 -1.165 -12.877 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -17.423 0.025 -14.024 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -16.473 -0.381 -15.439 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -18.821 -1.637 -13.423 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -18.476 -3.358 -13.622 1.00 0.00 H new ATOM 608 N LYS A 41 -14.699 -0.067 -10.812 1.00 0.00 N ATOM 609 CA LYS A 41 -14.741 -0.320 -9.342 1.00 0.00 C ATOM 610 C LYS A 41 -14.111 0.853 -8.587 1.00 0.00 C ATOM 611 O LYS A 41 -13.008 1.273 -8.883 1.00 0.00 O ATOM 612 CB LYS A 41 -13.922 -1.595 -9.135 1.00 0.00 C ATOM 613 CG LYS A 41 -14.628 -2.771 -9.812 1.00 0.00 C ATOM 614 CD LYS A 41 -13.914 -4.078 -9.452 1.00 0.00 C ATOM 615 CE LYS A 41 -13.294 -4.689 -10.712 1.00 0.00 C ATOM 616 NZ LYS A 41 -13.198 -6.147 -10.424 1.00 0.00 N ATOM 0 H LYS A 41 -13.983 -0.587 -11.320 1.00 0.00 H new ATOM 0 HA LYS A 41 -15.760 -0.427 -8.970 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -12.922 -1.469 -9.551 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -13.802 -1.794 -8.070 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -15.670 -2.815 -9.494 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -14.631 -2.633 -10.893 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -13.140 -3.888 -8.709 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -14.620 -4.779 -9.005 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -13.913 -4.499 -11.589 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -12.313 -4.261 -10.917 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.782 -6.636 -11.242 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.597 -6.297 -9.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -14.148 -6.528 -10.240 1.00 0.00 H new ATOM 630 N HIS A 42 -14.802 1.385 -7.615 1.00 0.00 N ATOM 631 CA HIS A 42 -14.245 2.532 -6.840 1.00 0.00 C ATOM 632 C HIS A 42 -14.651 2.426 -5.367 1.00 0.00 C ATOM 633 O HIS A 42 -14.888 3.419 -4.707 1.00 0.00 O ATOM 634 CB HIS A 42 -14.854 3.781 -7.482 1.00 0.00 C ATOM 635 CG HIS A 42 -16.356 3.705 -7.422 1.00 0.00 C ATOM 636 ND1 HIS A 42 -17.054 3.791 -6.228 1.00 0.00 N ATOM 637 CD2 HIS A 42 -17.306 3.551 -8.402 1.00 0.00 C ATOM 638 CE1 HIS A 42 -18.364 3.689 -6.515 1.00 0.00 C ATOM 639 NE2 HIS A 42 -18.574 3.541 -7.826 1.00 0.00 N ATOM 0 H HIS A 42 -15.729 1.075 -7.324 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.156 2.555 -6.864 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -14.505 4.674 -6.964 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -14.526 3.865 -8.518 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -16.648 3.910 -5.300 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -17.101 3.453 -9.458 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -19.150 3.723 -5.776 1.00 0.00 H new ATOM 647 N ASP A 43 -14.734 1.230 -4.848 1.00 0.00 N ATOM 648 CA ASP A 43 -15.123 1.059 -3.420 1.00 0.00 C ATOM 649 C ASP A 43 -13.890 1.170 -2.519 1.00 0.00 C ATOM 650 O ASP A 43 -12.776 0.948 -2.949 1.00 0.00 O ATOM 651 CB ASP A 43 -15.717 -0.341 -3.341 1.00 0.00 C ATOM 652 CG ASP A 43 -17.006 -0.398 -4.165 1.00 0.00 C ATOM 653 OD1 ASP A 43 -17.849 0.461 -3.970 1.00 0.00 O ATOM 654 OD2 ASP A 43 -17.127 -1.302 -4.976 1.00 0.00 O ATOM 0 H ASP A 43 -14.549 0.363 -5.353 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.828 1.822 -3.089 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.001 -1.073 -3.716 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.925 -0.601 -2.303 1.00 0.00 H new ATOM 659 N LYS A 44 -14.086 1.512 -1.271 1.00 0.00 N ATOM 660 CA LYS A 44 -12.935 1.644 -0.328 1.00 0.00 C ATOM 661 C LYS A 44 -11.993 0.438 -0.436 1.00 0.00 C ATOM 662 O LYS A 44 -10.818 0.532 -0.138 1.00 0.00 O ATOM 663 CB LYS A 44 -13.572 1.712 1.063 1.00 0.00 C ATOM 664 CG LYS A 44 -14.431 0.468 1.307 1.00 0.00 C ATOM 665 CD LYS A 44 -14.576 0.235 2.813 1.00 0.00 C ATOM 666 CE LYS A 44 -15.374 1.384 3.434 1.00 0.00 C ATOM 667 NZ LYS A 44 -15.697 0.925 4.814 1.00 0.00 N ATOM 0 H LYS A 44 -15.000 1.707 -0.863 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.329 2.523 -0.547 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -12.795 1.783 1.825 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -14.185 2.610 1.148 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -15.413 0.596 0.852 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -13.973 -0.402 0.836 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -15.080 -0.713 2.998 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -13.592 0.169 3.278 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.792 2.306 3.450 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -16.280 1.589 2.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -16.245 1.660 5.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -16.257 0.050 4.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -14.815 0.744 5.335 1.00 0.00 H new ATOM 681 N HIS A 45 -12.495 -0.690 -0.865 1.00 0.00 N ATOM 682 CA HIS A 45 -11.621 -1.889 -0.994 1.00 0.00 C ATOM 683 C HIS A 45 -11.602 -2.377 -2.448 1.00 0.00 C ATOM 684 O HIS A 45 -12.470 -2.048 -3.234 1.00 0.00 O ATOM 685 CB HIS A 45 -12.233 -2.937 -0.058 1.00 0.00 C ATOM 686 CG HIS A 45 -13.588 -3.344 -0.566 1.00 0.00 C ATOM 687 ND1 HIS A 45 -13.972 -4.007 -1.701 1.00 0.00 N flip ATOM 688 CD2 HIS A 45 -14.756 -3.071 0.129 1.00 0.00 C flip ATOM 689 CE1 HIS A 45 -15.357 -4.148 -1.717 1.00 0.00 C flip ATOM 690 NE2 HIS A 45 -15.779 -3.566 -0.591 1.00 0.00 N flip ATOM 0 H HIS A 45 -13.470 -0.831 -1.131 1.00 0.00 H new ATOM 0 HA HIS A 45 -10.585 -1.680 -0.727 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.581 -3.808 0.003 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -12.319 -2.532 0.950 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -14.831 -2.555 1.075 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -15.960 -4.625 -2.476 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -16.758 -3.504 -0.311 1.00 0.00 H new ATOM 698 N LEU A 46 -10.613 -3.148 -2.813 1.00 0.00 N ATOM 699 CA LEU A 46 -10.525 -3.645 -4.217 1.00 0.00 C ATOM 700 C LEU A 46 -10.650 -5.170 -4.267 1.00 0.00 C ATOM 701 O LEU A 46 -9.670 -5.881 -4.157 1.00 0.00 O ATOM 702 CB LEU A 46 -9.139 -3.210 -4.692 1.00 0.00 C ATOM 703 CG LEU A 46 -8.831 -3.848 -6.047 1.00 0.00 C ATOM 704 CD1 LEU A 46 -9.802 -3.312 -7.100 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.400 -3.507 -6.455 1.00 0.00 C ATOM 0 H LEU A 46 -9.860 -3.456 -2.198 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.326 -3.249 -4.842 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.097 -2.124 -4.773 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.385 -3.504 -3.962 1.00 0.00 H new ATOM 0 HG LEU A 46 -8.941 -4.930 -5.971 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -9.580 -3.768 -8.065 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -10.824 -3.555 -6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -9.694 -2.230 -7.177 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.179 -3.961 -7.421 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.291 -2.425 -6.529 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -6.707 -3.891 -5.706 1.00 0.00 H new ATOM 717 N VAL A 47 -11.838 -5.680 -4.456 1.00 0.00 N ATOM 718 CA VAL A 47 -12.003 -7.160 -4.533 1.00 0.00 C ATOM 719 C VAL A 47 -11.745 -7.637 -5.958 1.00 0.00 C ATOM 720 O VAL A 47 -12.309 -7.131 -6.909 1.00 0.00 O ATOM 721 CB VAL A 47 -13.451 -7.446 -4.149 1.00 0.00 C ATOM 722 CG1 VAL A 47 -13.672 -8.962 -4.102 1.00 0.00 C ATOM 723 CG2 VAL A 47 -13.759 -6.835 -2.777 1.00 0.00 C ATOM 0 H VAL A 47 -12.696 -5.139 -4.560 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.304 -7.674 -3.874 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.116 -7.003 -4.890 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.706 -9.171 -3.828 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.463 -9.391 -5.082 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.004 -9.404 -3.363 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.795 -7.044 -2.510 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.097 -7.270 -2.028 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.605 -5.757 -2.816 1.00 0.00 H new ATOM 733 N LEU A 48 -10.901 -8.612 -6.108 1.00 0.00 N ATOM 734 CA LEU A 48 -10.598 -9.141 -7.464 1.00 0.00 C ATOM 735 C LEU A 48 -11.085 -10.584 -7.576 1.00 0.00 C ATOM 736 O LEU A 48 -10.463 -11.498 -7.075 1.00 0.00 O ATOM 737 CB LEU A 48 -9.083 -9.068 -7.577 1.00 0.00 C ATOM 738 CG LEU A 48 -8.658 -7.607 -7.473 1.00 0.00 C ATOM 739 CD1 LEU A 48 -7.140 -7.530 -7.440 1.00 0.00 C ATOM 740 CD2 LEU A 48 -9.187 -6.833 -8.684 1.00 0.00 C ATOM 0 H LEU A 48 -10.403 -9.070 -5.345 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.090 -8.579 -8.258 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.616 -9.655 -6.786 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.753 -9.491 -8.526 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.066 -7.169 -6.562 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.830 -6.488 -7.366 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.766 -8.082 -6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.734 -7.965 -8.353 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -8.883 -5.789 -8.609 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.780 -7.265 -9.598 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.275 -6.893 -8.707 1.00 0.00 H new ATOM 752 N GLN A 49 -12.196 -10.790 -8.225 1.00 0.00 N ATOM 753 CA GLN A 49 -12.729 -12.174 -8.364 1.00 0.00 C ATOM 754 C GLN A 49 -11.889 -12.952 -9.379 1.00 0.00 C ATOM 755 O GLN A 49 -11.418 -12.402 -10.355 1.00 0.00 O ATOM 756 CB GLN A 49 -14.165 -12.000 -8.867 1.00 0.00 C ATOM 757 CG GLN A 49 -14.964 -11.153 -7.870 1.00 0.00 C ATOM 758 CD GLN A 49 -15.113 -9.726 -8.409 1.00 0.00 C ATOM 759 OE1 GLN A 49 -14.402 -8.765 -7.884 1.00 0.00 O flip ATOM 760 NE2 GLN A 49 -15.886 -9.485 -9.316 1.00 0.00 N flip ATOM 0 H GLN A 49 -12.758 -10.061 -8.665 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.697 -12.731 -7.428 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.162 -11.520 -9.846 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.637 -12.974 -8.991 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -15.947 -11.595 -7.708 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.458 -11.137 -6.904 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -16.441 -10.236 -9.726 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -15.979 -8.532 -9.667 1.00 0.00 H new ATOM 769 N ASP A 50 -11.689 -14.225 -9.154 1.00 0.00 N ATOM 770 CA ASP A 50 -10.867 -15.038 -10.102 1.00 0.00 C ATOM 771 C ASP A 50 -9.518 -14.355 -10.338 1.00 0.00 C ATOM 772 O ASP A 50 -9.114 -14.117 -11.459 1.00 0.00 O ATOM 773 CB ASP A 50 -11.679 -15.096 -11.397 1.00 0.00 C ATOM 774 CG ASP A 50 -12.974 -15.874 -11.154 1.00 0.00 C ATOM 775 OD1 ASP A 50 -12.905 -16.915 -10.522 1.00 0.00 O ATOM 776 OD2 ASP A 50 -14.010 -15.415 -11.603 1.00 0.00 O ATOM 0 H ASP A 50 -12.060 -14.738 -8.354 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.658 -16.036 -9.717 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -11.908 -14.087 -11.741 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -11.096 -15.576 -12.183 1.00 0.00 H new ATOM 781 N PHE A 51 -8.827 -14.034 -9.279 1.00 0.00 N ATOM 782 CA PHE A 51 -7.504 -13.359 -9.417 1.00 0.00 C ATOM 783 C PHE A 51 -6.501 -14.290 -10.105 1.00 0.00 C ATOM 784 O PHE A 51 -6.618 -15.498 -10.048 1.00 0.00 O ATOM 785 CB PHE A 51 -7.070 -13.055 -7.980 1.00 0.00 C ATOM 786 CG PHE A 51 -5.713 -12.391 -7.978 1.00 0.00 C ATOM 787 CD1 PHE A 51 -4.555 -13.164 -8.128 1.00 0.00 C ATOM 788 CD2 PHE A 51 -5.612 -11.004 -7.820 1.00 0.00 C ATOM 789 CE1 PHE A 51 -3.297 -12.549 -8.120 1.00 0.00 C ATOM 790 CE2 PHE A 51 -4.355 -10.389 -7.812 1.00 0.00 C ATOM 791 CZ PHE A 51 -3.197 -11.161 -7.962 1.00 0.00 C ATOM 0 H PHE A 51 -9.123 -14.211 -8.319 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.558 -12.457 -10.026 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.802 -12.406 -7.500 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -7.033 -13.977 -7.400 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -4.632 -14.234 -8.250 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -6.505 -10.408 -7.704 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.404 -13.145 -8.236 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.278 -9.319 -7.690 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.227 -10.686 -7.956 1.00 0.00 H new ATOM 801 N SER A 52 -5.516 -13.731 -10.755 1.00 0.00 N ATOM 802 CA SER A 52 -4.499 -14.572 -11.451 1.00 0.00 C ATOM 803 C SER A 52 -3.090 -14.053 -11.146 1.00 0.00 C ATOM 804 O SER A 52 -2.809 -12.877 -11.278 1.00 0.00 O ATOM 805 CB SER A 52 -4.813 -14.424 -12.938 1.00 0.00 C ATOM 806 OG SER A 52 -6.117 -14.931 -13.195 1.00 0.00 O ATOM 0 H SER A 52 -5.371 -12.724 -10.834 1.00 0.00 H new ATOM 0 HA SER A 52 -4.533 -15.613 -11.130 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.753 -13.376 -13.232 1.00 0.00 H new ATOM 0 HB3 SER A 52 -4.076 -14.964 -13.533 1.00 0.00 H new ATOM 0 HG SER A 52 -6.323 -14.836 -14.148 1.00 0.00 H new ATOM 812 N GLU A 53 -2.203 -14.920 -10.737 1.00 0.00 N ATOM 813 CA GLU A 53 -0.813 -14.478 -10.420 1.00 0.00 C ATOM 814 C GLU A 53 -0.038 -14.136 -11.700 1.00 0.00 C ATOM 815 O GLU A 53 1.096 -13.702 -11.646 1.00 0.00 O ATOM 816 CB GLU A 53 -0.171 -15.674 -9.713 1.00 0.00 C ATOM 817 CG GLU A 53 0.745 -15.174 -8.594 1.00 0.00 C ATOM 818 CD GLU A 53 2.176 -15.053 -9.121 1.00 0.00 C ATOM 819 OE1 GLU A 53 2.604 -15.949 -9.829 1.00 0.00 O ATOM 820 OE2 GLU A 53 2.820 -14.065 -8.808 1.00 0.00 O ATOM 0 H GLU A 53 -2.381 -15.916 -10.608 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.806 -13.578 -9.805 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.943 -16.324 -9.302 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.400 -16.268 -10.426 1.00 0.00 H new ATOM 0 HG2 GLU A 53 0.397 -14.207 -8.230 1.00 0.00 H new ATOM 0 HG3 GLU A 53 0.714 -15.863 -7.750 1.00 0.00 H new ATOM 827 N VAL A 54 -0.633 -14.331 -12.849 1.00 0.00 N ATOM 828 CA VAL A 54 0.082 -14.019 -14.121 1.00 0.00 C ATOM 829 C VAL A 54 -0.004 -12.523 -14.444 1.00 0.00 C ATOM 830 O VAL A 54 0.995 -11.833 -14.489 1.00 0.00 O ATOM 831 CB VAL A 54 -0.634 -14.841 -15.190 1.00 0.00 C ATOM 832 CG1 VAL A 54 0.000 -14.576 -16.558 1.00 0.00 C ATOM 833 CG2 VAL A 54 -0.515 -16.330 -14.857 1.00 0.00 C ATOM 0 H VAL A 54 -1.581 -14.692 -12.960 1.00 0.00 H new ATOM 0 HA VAL A 54 1.143 -14.260 -14.059 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.685 -14.555 -15.216 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.514 -15.165 -17.318 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -0.086 -13.517 -16.800 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.053 -14.858 -16.532 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -1.027 -16.916 -15.621 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.537 -16.613 -14.827 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.971 -16.523 -13.886 1.00 0.00 H new ATOM 843 N GLU A 55 -1.187 -12.020 -14.682 1.00 0.00 N ATOM 844 CA GLU A 55 -1.328 -10.572 -15.019 1.00 0.00 C ATOM 845 C GLU A 55 -1.895 -9.780 -13.836 1.00 0.00 C ATOM 846 O GLU A 55 -1.686 -8.587 -13.724 1.00 0.00 O ATOM 847 CB GLU A 55 -2.299 -10.535 -16.201 1.00 0.00 C ATOM 848 CG GLU A 55 -1.825 -9.496 -17.220 1.00 0.00 C ATOM 849 CD GLU A 55 -0.904 -10.166 -18.242 1.00 0.00 C ATOM 850 OE1 GLU A 55 -1.160 -11.311 -18.579 1.00 0.00 O ATOM 851 OE2 GLU A 55 0.041 -9.524 -18.668 1.00 0.00 O ATOM 0 H GLU A 55 -2.060 -12.547 -14.658 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.366 -10.119 -15.257 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.357 -11.518 -16.668 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -3.302 -10.288 -15.854 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -2.682 -9.049 -17.725 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.297 -8.689 -16.713 1.00 0.00 H new ATOM 858 N ASP A 56 -2.615 -10.424 -12.955 1.00 0.00 N ATOM 859 CA ASP A 56 -3.193 -9.688 -11.790 1.00 0.00 C ATOM 860 C ASP A 56 -2.110 -9.402 -10.744 1.00 0.00 C ATOM 861 O ASP A 56 -2.257 -8.528 -9.912 1.00 0.00 O ATOM 862 CB ASP A 56 -4.263 -10.619 -11.220 1.00 0.00 C ATOM 863 CG ASP A 56 -5.497 -9.804 -10.828 1.00 0.00 C ATOM 864 OD1 ASP A 56 -5.383 -8.987 -9.930 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.536 -10.010 -11.434 1.00 0.00 O ATOM 0 H ASP A 56 -2.827 -11.421 -12.990 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.608 -8.723 -12.081 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.533 -11.374 -11.958 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.873 -11.148 -10.351 1.00 0.00 H new ATOM 870 N SER A 57 -1.022 -10.127 -10.781 1.00 0.00 N ATOM 871 CA SER A 57 0.066 -9.889 -9.787 1.00 0.00 C ATOM 872 C SER A 57 0.912 -8.685 -10.213 1.00 0.00 C ATOM 873 O SER A 57 1.282 -8.554 -11.363 1.00 0.00 O ATOM 874 CB SER A 57 0.907 -11.164 -9.804 1.00 0.00 C ATOM 875 OG SER A 57 1.642 -11.257 -8.591 1.00 0.00 O ATOM 0 H SER A 57 -0.840 -10.871 -11.454 1.00 0.00 H new ATOM 0 HA SER A 57 -0.323 -9.672 -8.792 1.00 0.00 H new ATOM 0 HB2 SER A 57 0.264 -12.036 -9.921 1.00 0.00 H new ATOM 0 HB3 SER A 57 1.588 -11.153 -10.655 1.00 0.00 H new ATOM 0 HG SER A 57 2.140 -12.101 -8.574 1.00 0.00 H new ATOM 881 N GLY A 58 1.221 -7.809 -9.295 1.00 0.00 N ATOM 882 CA GLY A 58 2.043 -6.616 -9.650 1.00 0.00 C ATOM 883 C GLY A 58 1.888 -5.543 -8.572 1.00 0.00 C ATOM 884 O GLY A 58 2.003 -5.812 -7.393 1.00 0.00 O ATOM 0 H GLY A 58 0.940 -7.868 -8.316 1.00 0.00 H new ATOM 0 HA2 GLY A 58 3.091 -6.900 -9.746 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.730 -6.222 -10.617 1.00 0.00 H new ATOM 888 N TYR A 59 1.629 -4.325 -8.971 1.00 0.00 N ATOM 889 CA TYR A 59 1.468 -3.229 -7.972 1.00 0.00 C ATOM 890 C TYR A 59 -0.003 -2.813 -7.872 1.00 0.00 C ATOM 891 O TYR A 59 -0.770 -2.997 -8.796 1.00 0.00 O ATOM 892 CB TYR A 59 2.315 -2.075 -8.510 1.00 0.00 C ATOM 893 CG TYR A 59 3.774 -2.342 -8.225 1.00 0.00 C ATOM 894 CD1 TYR A 59 4.257 -2.266 -6.913 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.644 -2.665 -9.273 1.00 0.00 C ATOM 896 CE1 TYR A 59 5.610 -2.512 -6.650 1.00 0.00 C ATOM 897 CE2 TYR A 59 5.996 -2.911 -9.011 1.00 0.00 C ATOM 898 CZ TYR A 59 6.480 -2.835 -7.698 1.00 0.00 C ATOM 899 OH TYR A 59 7.813 -3.076 -7.439 1.00 0.00 O ATOM 0 H TYR A 59 1.522 -4.043 -9.945 1.00 0.00 H new ATOM 0 HA TYR A 59 1.780 -3.533 -6.973 1.00 0.00 H new ATOM 0 HB2 TYR A 59 2.158 -1.965 -9.583 1.00 0.00 H new ATOM 0 HB3 TYR A 59 2.009 -1.138 -8.045 1.00 0.00 H new ATOM 0 HD1 TYR A 59 3.586 -2.018 -6.104 1.00 0.00 H new ATOM 0 HD2 TYR A 59 4.271 -2.724 -10.285 1.00 0.00 H new ATOM 0 HE1 TYR A 59 5.983 -2.453 -5.638 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.667 -3.159 -9.820 1.00 0.00 H new ATOM 0 HH TYR A 59 7.917 -3.979 -7.074 1.00 0.00 H new ATOM 909 N TYR A 60 -0.400 -2.253 -6.759 1.00 0.00 N ATOM 910 CA TYR A 60 -1.822 -1.824 -6.601 1.00 0.00 C ATOM 911 C TYR A 60 -1.902 -0.552 -5.748 1.00 0.00 C ATOM 912 O TYR A 60 -1.233 -0.427 -4.741 1.00 0.00 O ATOM 913 CB TYR A 60 -2.512 -2.989 -5.892 1.00 0.00 C ATOM 914 CG TYR A 60 -2.933 -4.020 -6.911 1.00 0.00 C ATOM 915 CD1 TYR A 60 -2.025 -4.999 -7.333 1.00 0.00 C ATOM 916 CD2 TYR A 60 -4.230 -3.998 -7.435 1.00 0.00 C ATOM 917 CE1 TYR A 60 -2.415 -5.955 -8.279 1.00 0.00 C ATOM 918 CE2 TYR A 60 -4.621 -4.954 -8.381 1.00 0.00 C ATOM 919 CZ TYR A 60 -3.712 -5.932 -8.802 1.00 0.00 C ATOM 920 OH TYR A 60 -4.097 -6.873 -9.735 1.00 0.00 O ATOM 0 H TYR A 60 0.199 -2.074 -5.953 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.291 -1.594 -7.558 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -1.836 -3.437 -5.164 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -3.382 -2.630 -5.341 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -1.024 -5.017 -6.929 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.930 -3.243 -7.110 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -1.715 -6.710 -8.605 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -5.622 -4.937 -8.785 1.00 0.00 H new ATOM 0 HH TYR A 60 -3.771 -7.756 -9.463 1.00 0.00 H new ATOM 930 N VAL A 61 -2.714 0.391 -6.149 1.00 0.00 N ATOM 931 CA VAL A 61 -2.839 1.658 -5.365 1.00 0.00 C ATOM 932 C VAL A 61 -4.189 2.330 -5.644 1.00 0.00 C ATOM 933 O VAL A 61 -4.837 2.054 -6.633 1.00 0.00 O ATOM 934 CB VAL A 61 -1.688 2.544 -5.854 1.00 0.00 C ATOM 935 CG1 VAL A 61 -1.798 2.751 -7.368 1.00 0.00 C ATOM 936 CG2 VAL A 61 -1.754 3.902 -5.150 1.00 0.00 C ATOM 0 H VAL A 61 -3.296 0.340 -6.985 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.791 1.481 -4.291 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.740 2.058 -5.625 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.977 3.382 -7.710 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.748 1.786 -7.872 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.747 3.233 -7.601 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.935 4.532 -5.498 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.705 4.384 -5.377 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.669 3.758 -4.073 1.00 0.00 H new ATOM 946 N CYS A 62 -4.609 3.220 -4.783 1.00 0.00 N ATOM 947 CA CYS A 62 -5.910 3.924 -5.003 1.00 0.00 C ATOM 948 C CYS A 62 -5.805 5.381 -4.569 1.00 0.00 C ATOM 949 O CYS A 62 -5.020 5.736 -3.713 1.00 0.00 O ATOM 950 CB CYS A 62 -6.953 3.196 -4.153 1.00 0.00 C ATOM 951 SG CYS A 62 -6.251 2.726 -2.551 1.00 0.00 S ATOM 0 H CYS A 62 -4.108 3.491 -3.937 1.00 0.00 H new ATOM 0 HA CYS A 62 -6.185 3.914 -6.058 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -7.820 3.839 -4.002 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.302 2.307 -4.678 1.00 0.00 H new ATOM 956 N TYR A 63 -6.601 6.223 -5.159 1.00 0.00 N ATOM 957 CA TYR A 63 -6.571 7.671 -4.796 1.00 0.00 C ATOM 958 C TYR A 63 -7.898 8.335 -5.163 1.00 0.00 C ATOM 959 O TYR A 63 -8.673 7.807 -5.938 1.00 0.00 O ATOM 960 CB TYR A 63 -5.423 8.273 -5.612 1.00 0.00 C ATOM 961 CG TYR A 63 -5.602 7.935 -7.073 1.00 0.00 C ATOM 962 CD1 TYR A 63 -6.491 8.678 -7.859 1.00 0.00 C ATOM 963 CD2 TYR A 63 -4.878 6.881 -7.641 1.00 0.00 C ATOM 964 CE1 TYR A 63 -6.656 8.364 -9.214 1.00 0.00 C ATOM 965 CE2 TYR A 63 -5.043 6.568 -8.995 1.00 0.00 C ATOM 966 CZ TYR A 63 -5.932 7.309 -9.781 1.00 0.00 C ATOM 967 OH TYR A 63 -6.096 6.999 -11.115 1.00 0.00 O ATOM 0 H TYR A 63 -7.276 5.973 -5.882 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.425 7.821 -3.726 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.399 9.355 -5.480 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.469 7.887 -5.254 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.049 9.492 -7.421 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.192 6.309 -7.034 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -7.342 8.936 -9.821 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.484 5.754 -9.433 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.687 7.698 -11.666 1.00 0.00 H new ATOM 977 N THR A 64 -8.165 9.489 -4.616 1.00 0.00 N ATOM 978 CA THR A 64 -9.444 10.189 -4.936 1.00 0.00 C ATOM 979 C THR A 64 -9.149 11.642 -5.337 1.00 0.00 C ATOM 980 O THR A 64 -8.034 12.101 -5.198 1.00 0.00 O ATOM 981 CB THR A 64 -10.278 10.135 -3.647 1.00 0.00 C ATOM 982 OG1 THR A 64 -9.920 11.218 -2.802 1.00 0.00 O ATOM 983 CG2 THR A 64 -10.032 8.812 -2.911 1.00 0.00 C ATOM 0 H THR A 64 -7.554 9.978 -3.962 1.00 0.00 H new ATOM 0 HA THR A 64 -9.975 9.725 -5.767 1.00 0.00 H new ATOM 0 HB THR A 64 -11.334 10.206 -3.908 1.00 0.00 H new ATOM 0 HG1 THR A 64 -9.792 10.891 -1.887 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.629 8.786 -1.999 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.316 7.979 -3.554 1.00 0.00 H new ATOM 0 HG23 THR A 64 -8.976 8.729 -2.656 1.00 0.00 H new ATOM 991 N PRO A 65 -10.158 12.323 -5.820 1.00 0.00 N ATOM 992 CA PRO A 65 -9.981 13.736 -6.238 1.00 0.00 C ATOM 993 C PRO A 65 -9.767 14.634 -5.014 1.00 0.00 C ATOM 994 O PRO A 65 -9.314 15.756 -5.129 1.00 0.00 O ATOM 995 CB PRO A 65 -11.291 14.071 -6.947 1.00 0.00 C ATOM 996 CG PRO A 65 -12.291 13.117 -6.378 1.00 0.00 C ATOM 997 CD PRO A 65 -11.539 11.861 -6.021 1.00 0.00 C ATOM 0 HA PRO A 65 -9.111 13.889 -6.877 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.585 15.105 -6.767 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -11.198 13.949 -8.026 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -12.774 13.542 -5.498 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.078 12.904 -7.102 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -11.941 11.397 -5.120 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.600 11.118 -6.817 1.00 0.00 H new ATOM 1005 N ALA A 66 -10.081 14.145 -3.842 1.00 0.00 N ATOM 1006 CA ALA A 66 -9.888 14.967 -2.612 1.00 0.00 C ATOM 1007 C ALA A 66 -8.734 14.399 -1.779 1.00 0.00 C ATOM 1008 O ALA A 66 -8.086 15.108 -1.034 1.00 0.00 O ATOM 1009 CB ALA A 66 -11.208 14.855 -1.849 1.00 0.00 C ATOM 0 H ALA A 66 -10.463 13.212 -3.685 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.638 16.003 -2.839 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.146 15.435 -0.928 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -12.019 15.240 -2.467 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.401 13.810 -1.607 1.00 0.00 H new ATOM 1015 N SER A 67 -8.472 13.124 -1.905 1.00 0.00 N ATOM 1016 CA SER A 67 -7.360 12.505 -1.128 1.00 0.00 C ATOM 1017 C SER A 67 -6.315 11.916 -2.080 1.00 0.00 C ATOM 1018 O SER A 67 -6.503 10.854 -2.640 1.00 0.00 O ATOM 1019 CB SER A 67 -8.020 11.399 -0.304 1.00 0.00 C ATOM 1020 OG SER A 67 -8.342 10.305 -1.152 1.00 0.00 O ATOM 0 H SER A 67 -8.982 12.484 -2.514 1.00 0.00 H new ATOM 0 HA SER A 67 -6.843 13.228 -0.498 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.348 11.072 0.490 1.00 0.00 H new ATOM 0 HB3 SER A 67 -8.922 11.778 0.177 1.00 0.00 H new ATOM 0 HG SER A 67 -8.177 10.555 -2.085 1.00 0.00 H new ATOM 1026 N ASN A 68 -5.214 12.594 -2.268 1.00 0.00 N ATOM 1027 CA ASN A 68 -4.165 12.059 -3.183 1.00 0.00 C ATOM 1028 C ASN A 68 -2.925 11.650 -2.385 1.00 0.00 C ATOM 1029 O ASN A 68 -2.190 12.483 -1.889 1.00 0.00 O ATOM 1030 CB ASN A 68 -3.838 13.215 -4.129 1.00 0.00 C ATOM 1031 CG ASN A 68 -2.896 12.724 -5.229 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -1.818 13.257 -5.404 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -3.260 11.725 -5.985 1.00 0.00 N ATOM 0 H ASN A 68 -4.997 13.489 -1.830 1.00 0.00 H new ATOM 0 HA ASN A 68 -4.500 11.173 -3.723 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -4.754 13.609 -4.569 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.374 14.031 -3.576 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -2.640 11.391 -6.723 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -4.165 11.278 -5.838 1.00 0.00 H new ATOM 1040 N LYS A 69 -2.685 10.374 -2.266 1.00 0.00 N ATOM 1041 CA LYS A 69 -1.491 9.898 -1.511 1.00 0.00 C ATOM 1042 C LYS A 69 -0.663 8.954 -2.387 1.00 0.00 C ATOM 1043 O LYS A 69 -1.071 7.842 -2.661 1.00 0.00 O ATOM 1044 CB LYS A 69 -2.056 9.151 -0.301 1.00 0.00 C ATOM 1045 CG LYS A 69 -0.908 8.718 0.614 1.00 0.00 C ATOM 1046 CD LYS A 69 -1.480 8.141 1.910 1.00 0.00 C ATOM 1047 CE LYS A 69 -0.340 7.862 2.893 1.00 0.00 C ATOM 1048 NZ LYS A 69 -0.951 8.015 4.243 1.00 0.00 N ATOM 0 H LYS A 69 -3.268 9.636 -2.661 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.836 10.716 -1.211 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.748 9.792 0.245 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.621 8.279 -0.630 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.290 7.973 0.113 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -0.264 9.569 0.835 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -2.190 8.841 2.350 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -2.027 7.222 1.701 1.00 0.00 H new ATOM 0 HE2 LYS A 69 0.065 6.860 2.754 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.484 8.561 2.751 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -0.231 7.839 4.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -1.322 8.981 4.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -1.728 7.332 4.352 1.00 0.00 H new ATOM 1062 N ASN A 70 0.491 9.377 -2.831 1.00 0.00 N ATOM 1063 CA ASN A 70 1.319 8.479 -3.687 1.00 0.00 C ATOM 1064 C ASN A 70 1.758 7.258 -2.873 1.00 0.00 C ATOM 1065 O ASN A 70 2.715 7.308 -2.125 1.00 0.00 O ATOM 1066 CB ASN A 70 2.531 9.320 -4.098 1.00 0.00 C ATOM 1067 CG ASN A 70 2.673 9.306 -5.621 1.00 0.00 C ATOM 1068 OD1 ASN A 70 2.338 8.331 -6.265 1.00 0.00 O ATOM 1069 ND2 ASN A 70 3.159 10.353 -6.229 1.00 0.00 N ATOM 0 H ASN A 70 0.892 10.295 -2.641 1.00 0.00 H new ATOM 0 HA ASN A 70 0.775 8.111 -4.557 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.413 10.344 -3.743 1.00 0.00 H new ATOM 0 HB3 ASN A 70 3.435 8.924 -3.635 1.00 0.00 H new ATOM 0 HD21 ASN A 70 3.258 10.353 -7.244 1.00 0.00 H new ATOM 0 HD22 ASN A 70 3.440 11.171 -5.689 1.00 0.00 H new ATOM 1076 N THR A 71 1.059 6.164 -3.015 1.00 0.00 N ATOM 1077 CA THR A 71 1.423 4.934 -2.253 1.00 0.00 C ATOM 1078 C THR A 71 1.269 3.693 -3.135 1.00 0.00 C ATOM 1079 O THR A 71 0.172 3.242 -3.395 1.00 0.00 O ATOM 1080 CB THR A 71 0.438 4.886 -1.081 1.00 0.00 C ATOM 1081 OG1 THR A 71 0.675 3.713 -0.315 1.00 0.00 O ATOM 1082 CG2 THR A 71 -0.999 4.870 -1.609 1.00 0.00 C ATOM 0 H THR A 71 0.249 6.069 -3.628 1.00 0.00 H new ATOM 0 HA THR A 71 2.459 4.953 -1.915 1.00 0.00 H new ATOM 0 HB THR A 71 0.579 5.768 -0.456 1.00 0.00 H new ATOM 0 HG1 THR A 71 0.047 3.681 0.436 1.00 0.00 H new ATOM 0 HG21 THR A 71 -1.694 4.836 -0.770 1.00 0.00 H new ATOM 0 HG22 THR A 71 -1.181 5.771 -2.195 1.00 0.00 H new ATOM 0 HG23 THR A 71 -1.146 3.992 -2.238 1.00 0.00 H new ATOM 1090 N TYR A 72 2.346 3.125 -3.589 1.00 0.00 N ATOM 1091 CA TYR A 72 2.218 1.906 -4.434 1.00 0.00 C ATOM 1092 C TYR A 72 2.537 0.667 -3.599 1.00 0.00 C ATOM 1093 O TYR A 72 3.447 0.666 -2.794 1.00 0.00 O ATOM 1094 CB TYR A 72 3.236 2.067 -5.566 1.00 0.00 C ATOM 1095 CG TYR A 72 2.975 3.343 -6.349 1.00 0.00 C ATOM 1096 CD1 TYR A 72 1.741 4.007 -6.251 1.00 0.00 C ATOM 1097 CD2 TYR A 72 3.976 3.857 -7.182 1.00 0.00 C ATOM 1098 CE1 TYR A 72 1.515 5.179 -6.984 1.00 0.00 C ATOM 1099 CE2 TYR A 72 3.748 5.028 -7.914 1.00 0.00 C ATOM 1100 CZ TYR A 72 2.519 5.689 -7.815 1.00 0.00 C ATOM 1101 OH TYR A 72 2.295 6.844 -8.537 1.00 0.00 O ATOM 0 H TYR A 72 3.299 3.445 -3.416 1.00 0.00 H new ATOM 0 HA TYR A 72 1.209 1.787 -4.828 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.245 2.088 -5.154 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.183 1.208 -6.234 1.00 0.00 H new ATOM 0 HD1 TYR A 72 0.966 3.614 -5.610 1.00 0.00 H new ATOM 0 HD2 TYR A 72 4.926 3.349 -7.260 1.00 0.00 H new ATOM 0 HE1 TYR A 72 0.566 5.689 -6.908 1.00 0.00 H new ATOM 0 HE2 TYR A 72 4.522 5.422 -8.556 1.00 0.00 H new ATOM 0 HH TYR A 72 2.258 7.610 -7.926 1.00 0.00 H new ATOM 1111 N LEU A 73 1.789 -0.382 -3.782 1.00 0.00 N ATOM 1112 CA LEU A 73 2.040 -1.624 -2.996 1.00 0.00 C ATOM 1113 C LEU A 73 2.191 -2.820 -3.942 1.00 0.00 C ATOM 1114 O LEU A 73 1.616 -2.850 -5.011 1.00 0.00 O ATOM 1115 CB LEU A 73 0.812 -1.748 -2.069 1.00 0.00 C ATOM 1116 CG LEU A 73 -0.011 -3.004 -2.384 1.00 0.00 C ATOM 1117 CD1 LEU A 73 0.567 -4.198 -1.621 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -1.456 -2.778 -1.944 1.00 0.00 C ATOM 0 H LEU A 73 1.013 -0.435 -4.442 1.00 0.00 H new ATOM 0 HA LEU A 73 2.962 -1.594 -2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.141 -1.780 -1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.183 -0.864 -2.177 1.00 0.00 H new ATOM 0 HG LEU A 73 0.024 -3.205 -3.455 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.018 -5.090 -1.845 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.602 -4.357 -1.924 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.529 -3.998 -0.550 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.047 -3.667 -2.165 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.483 -2.581 -0.872 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -1.870 -1.924 -2.480 1.00 0.00 H new ATOM 1130 N TYR A 74 2.961 -3.801 -3.555 1.00 0.00 N ATOM 1131 CA TYR A 74 3.154 -4.994 -4.431 1.00 0.00 C ATOM 1132 C TYR A 74 2.232 -6.134 -3.992 1.00 0.00 C ATOM 1133 O TYR A 74 2.381 -6.687 -2.920 1.00 0.00 O ATOM 1134 CB TYR A 74 4.619 -5.391 -4.240 1.00 0.00 C ATOM 1135 CG TYR A 74 5.182 -5.907 -5.546 1.00 0.00 C ATOM 1136 CD1 TYR A 74 4.475 -6.861 -6.289 1.00 0.00 C ATOM 1137 CD2 TYR A 74 6.415 -5.433 -6.009 1.00 0.00 C ATOM 1138 CE1 TYR A 74 5.001 -7.338 -7.495 1.00 0.00 C ATOM 1139 CE2 TYR A 74 6.940 -5.911 -7.216 1.00 0.00 C ATOM 1140 CZ TYR A 74 6.233 -6.864 -7.959 1.00 0.00 C ATOM 1141 OH TYR A 74 6.750 -7.334 -9.148 1.00 0.00 O ATOM 0 H TYR A 74 3.466 -3.828 -2.669 1.00 0.00 H new ATOM 0 HA TYR A 74 2.918 -4.780 -5.473 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.197 -4.532 -3.898 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.701 -6.158 -3.470 1.00 0.00 H new ATOM 0 HD1 TYR A 74 3.524 -7.228 -5.931 1.00 0.00 H new ATOM 0 HD2 TYR A 74 6.961 -4.699 -5.435 1.00 0.00 H new ATOM 0 HE1 TYR A 74 4.455 -8.073 -8.068 1.00 0.00 H new ATOM 0 HE2 TYR A 74 7.891 -5.544 -7.574 1.00 0.00 H new ATOM 0 HH TYR A 74 7.345 -8.092 -8.969 1.00 0.00 H new ATOM 1151 N LEU A 75 1.280 -6.489 -4.814 1.00 0.00 N ATOM 1152 CA LEU A 75 0.350 -7.594 -4.444 1.00 0.00 C ATOM 1153 C LEU A 75 0.713 -8.869 -5.209 1.00 0.00 C ATOM 1154 O LEU A 75 0.420 -9.005 -6.381 1.00 0.00 O ATOM 1155 CB LEU A 75 -1.039 -7.100 -4.852 1.00 0.00 C ATOM 1156 CG LEU A 75 -2.088 -8.137 -4.447 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -2.622 -7.807 -3.052 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.242 -8.113 -5.452 1.00 0.00 C ATOM 0 H LEU A 75 1.107 -6.062 -5.724 1.00 0.00 H new ATOM 0 HA LEU A 75 0.399 -7.836 -3.382 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.252 -6.145 -4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.075 -6.931 -5.928 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.633 -9.128 -4.437 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.369 -8.546 -2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.801 -7.823 -2.335 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.077 -6.816 -3.061 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -3.990 -8.852 -5.165 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.695 -7.122 -5.462 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -2.863 -8.348 -6.447 1.00 0.00 H new ATOM 1170 N LYS A 76 1.348 -9.802 -4.553 1.00 0.00 N ATOM 1171 CA LYS A 76 1.730 -11.071 -5.236 1.00 0.00 C ATOM 1172 C LYS A 76 0.984 -12.250 -4.606 1.00 0.00 C ATOM 1173 O LYS A 76 1.363 -12.751 -3.565 1.00 0.00 O ATOM 1174 CB LYS A 76 3.236 -11.204 -5.008 1.00 0.00 C ATOM 1175 CG LYS A 76 3.862 -11.994 -6.162 1.00 0.00 C ATOM 1176 CD LYS A 76 4.721 -11.059 -7.017 1.00 0.00 C ATOM 1177 CE LYS A 76 5.006 -11.719 -8.369 1.00 0.00 C ATOM 1178 NZ LYS A 76 6.453 -11.474 -8.621 1.00 0.00 N ATOM 0 H LYS A 76 1.619 -9.740 -3.572 1.00 0.00 H new ATOM 0 HA LYS A 76 1.479 -11.065 -6.297 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.692 -10.217 -4.940 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.428 -11.710 -4.062 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.472 -12.808 -5.770 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.081 -12.446 -6.773 1.00 0.00 H new ATOM 0 HD2 LYS A 76 4.206 -10.110 -7.165 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.657 -10.838 -6.504 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.786 -12.786 -8.341 1.00 0.00 H new ATOM 0 HE3 LYS A 76 4.390 -11.286 -9.157 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.751 -11.996 -9.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.613 -10.457 -8.767 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 7.008 -11.798 -7.803 1.00 0.00 H new ATOM 1192 N ALA A 77 -0.074 -12.695 -5.228 1.00 0.00 N ATOM 1193 CA ALA A 77 -0.848 -13.840 -4.666 1.00 0.00 C ATOM 1194 C ALA A 77 -1.068 -14.907 -5.741 1.00 0.00 C ATOM 1195 O ALA A 77 -1.346 -14.602 -6.885 1.00 0.00 O ATOM 1196 CB ALA A 77 -2.181 -13.236 -4.225 1.00 0.00 C ATOM 0 H ALA A 77 -0.437 -12.315 -6.102 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.329 -14.326 -3.840 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -2.811 -14.017 -3.799 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.001 -12.465 -3.476 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.683 -12.795 -5.086 1.00 0.00 H new ATOM 1202 N ARG A 78 -0.945 -16.157 -5.383 1.00 0.00 N ATOM 1203 CA ARG A 78 -1.145 -17.245 -6.383 1.00 0.00 C ATOM 1204 C ARG A 78 -2.466 -17.973 -6.119 1.00 0.00 C ATOM 1205 O ARG A 78 -2.661 -18.570 -5.079 1.00 0.00 O ATOM 1206 CB ARG A 78 0.039 -18.192 -6.179 1.00 0.00 C ATOM 1207 CG ARG A 78 -0.041 -19.338 -7.190 1.00 0.00 C ATOM 1208 CD ARG A 78 1.318 -20.037 -7.284 1.00 0.00 C ATOM 1209 NE ARG A 78 1.012 -21.492 -7.193 1.00 0.00 N ATOM 1210 CZ ARG A 78 0.862 -22.196 -8.281 1.00 0.00 C ATOM 1211 NH1 ARG A 78 0.080 -21.767 -9.234 1.00 0.00 N ATOM 1212 NH2 ARG A 78 1.495 -23.329 -8.417 1.00 0.00 N ATOM 0 H ARG A 78 -0.714 -16.472 -4.441 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.192 -16.864 -7.403 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.977 -17.650 -6.302 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.030 -18.588 -5.164 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.808 -20.051 -6.887 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -0.332 -18.954 -8.168 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.821 -19.798 -8.221 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.980 -19.722 -6.478 1.00 0.00 H new ATOM 0 HE ARG A 78 0.920 -21.938 -6.280 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.414 -20.881 -9.128 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -0.037 -22.318 -10.085 1.00 0.00 H new ATOM 0 HH21 ARG A 78 2.107 -23.664 -7.673 1.00 0.00 H new ATOM 0 HH22 ARG A 78 1.378 -23.880 -9.268 1.00 0.00 H new ATOM 1226 N VAL A 79 -3.366 -17.946 -7.066 1.00 0.00 N ATOM 1227 CA VAL A 79 -4.658 -18.647 -6.898 1.00 0.00 C ATOM 1228 C VAL A 79 -5.107 -19.186 -8.251 1.00 0.00 C ATOM 1229 O VAL A 79 -5.369 -18.447 -9.180 1.00 0.00 O ATOM 1230 CB VAL A 79 -5.652 -17.602 -6.379 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -5.353 -17.275 -4.918 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -5.558 -16.316 -7.205 1.00 0.00 C ATOM 0 H VAL A 79 -3.253 -17.461 -7.956 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.585 -19.485 -6.205 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.657 -18.015 -6.467 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.065 -16.532 -4.559 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.440 -18.180 -4.317 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.341 -16.879 -4.834 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.271 -15.585 -6.823 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.549 -15.911 -7.133 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.788 -16.536 -8.248 1.00 0.00 H new ATOM 1242 N GLY A 80 -5.192 -20.470 -8.357 1.00 0.00 N ATOM 1243 CA GLY A 80 -5.622 -21.101 -9.638 1.00 0.00 C ATOM 1244 C GLY A 80 -6.028 -22.554 -9.380 1.00 0.00 C ATOM 1245 O GLY A 80 -5.368 -23.271 -8.653 1.00 0.00 O ATOM 0 H GLY A 80 -4.981 -21.126 -7.605 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.459 -20.549 -10.065 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.811 -21.062 -10.365 1.00 0.00 H new ATOM 1733 N ALA A 113 11.196 9.245 -6.442 1.00 0.00 N ATOM 1734 CA ALA A 113 10.286 8.526 -5.497 1.00 0.00 C ATOM 1735 C ALA A 113 10.920 7.203 -5.052 1.00 0.00 C ATOM 1736 O ALA A 113 12.126 7.050 -5.065 1.00 0.00 O ATOM 1737 CB ALA A 113 9.003 8.270 -6.292 1.00 0.00 C ATOM 0 HA ALA A 113 10.093 9.103 -4.593 1.00 0.00 H new ATOM 0 HB1 ALA A 113 8.284 7.744 -5.663 1.00 0.00 H new ATOM 0 HB2 ALA A 113 8.577 9.221 -6.612 1.00 0.00 H new ATOM 0 HB3 ALA A 113 9.232 7.662 -7.167 1.00 0.00 H new ATOM 1743 N LEU A 114 10.118 6.247 -4.662 1.00 0.00 N ATOM 1744 CA LEU A 114 10.678 4.938 -4.221 1.00 0.00 C ATOM 1745 C LEU A 114 10.119 3.796 -5.066 1.00 0.00 C ATOM 1746 O LEU A 114 9.071 3.904 -5.670 1.00 0.00 O ATOM 1747 CB LEU A 114 10.256 4.775 -2.768 1.00 0.00 C ATOM 1748 CG LEU A 114 10.967 3.554 -2.188 1.00 0.00 C ATOM 1749 CD1 LEU A 114 11.298 3.785 -0.716 1.00 0.00 C ATOM 1750 CD2 LEU A 114 10.054 2.342 -2.318 1.00 0.00 C ATOM 0 H LEU A 114 9.101 6.317 -4.630 1.00 0.00 H new ATOM 0 HA LEU A 114 11.762 4.913 -4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.511 5.668 -2.197 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.175 4.651 -2.700 1.00 0.00 H new ATOM 0 HG LEU A 114 11.895 3.384 -2.734 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.804 2.907 -0.315 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.949 4.654 -0.621 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.377 3.959 -0.159 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.553 1.465 -1.906 1.00 0.00 H new ATOM 0 HD22 LEU A 114 9.129 2.523 -1.771 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.826 2.170 -3.370 1.00 0.00 H new ATOM 1762 N GLU A 115 10.822 2.700 -5.102 1.00 0.00 N ATOM 1763 CA GLU A 115 10.356 1.529 -5.897 1.00 0.00 C ATOM 1764 C GLU A 115 11.002 0.248 -5.361 1.00 0.00 C ATOM 1765 O GLU A 115 11.957 0.292 -4.611 1.00 0.00 O ATOM 1766 CB GLU A 115 10.818 1.809 -7.329 1.00 0.00 C ATOM 1767 CG GLU A 115 9.600 2.017 -8.231 1.00 0.00 C ATOM 1768 CD GLU A 115 9.896 1.467 -9.627 1.00 0.00 C ATOM 1769 OE1 GLU A 115 10.665 2.094 -10.339 1.00 0.00 O ATOM 1770 OE2 GLU A 115 9.351 0.428 -9.961 1.00 0.00 O ATOM 0 H GLU A 115 11.706 2.563 -4.612 1.00 0.00 H new ATOM 0 HA GLU A 115 9.276 1.391 -5.843 1.00 0.00 H new ATOM 0 HB2 GLU A 115 11.454 2.694 -7.350 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.418 0.977 -7.697 1.00 0.00 H new ATOM 0 HG2 GLU A 115 8.731 1.514 -7.807 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.356 3.078 -8.291 1.00 0.00 H new ATOM 1777 N VAL A 116 10.491 -0.889 -5.744 1.00 0.00 N ATOM 1778 CA VAL A 116 11.078 -2.173 -5.262 1.00 0.00 C ATOM 1779 C VAL A 116 11.168 -3.167 -6.426 1.00 0.00 C ATOM 1780 O VAL A 116 10.261 -3.275 -7.228 1.00 0.00 O ATOM 1781 CB VAL A 116 10.112 -2.665 -4.181 1.00 0.00 C ATOM 1782 CG1 VAL A 116 8.786 -3.091 -4.818 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.730 -3.856 -3.448 1.00 0.00 C ATOM 0 H VAL A 116 9.692 -0.986 -6.370 1.00 0.00 H new ATOM 0 HA VAL A 116 12.088 -2.059 -4.869 1.00 0.00 H new ATOM 0 HB VAL A 116 9.926 -1.856 -3.475 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.105 -3.440 -4.042 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.342 -2.241 -5.336 1.00 0.00 H new ATOM 0 HG13 VAL A 116 8.967 -3.896 -5.530 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.042 -4.206 -2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.921 -4.661 -4.158 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.668 -3.551 -2.985 1.00 0.00 H new ATOM 1793 N LEU A 117 12.253 -3.886 -6.532 1.00 0.00 N ATOM 1794 CA LEU A 117 12.391 -4.859 -7.654 1.00 0.00 C ATOM 1795 C LEU A 117 12.826 -6.228 -7.127 1.00 0.00 C ATOM 1796 O LEU A 117 13.418 -6.339 -6.072 1.00 0.00 O ATOM 1797 CB LEU A 117 13.469 -4.267 -8.561 1.00 0.00 C ATOM 1798 CG LEU A 117 13.559 -5.084 -9.851 1.00 0.00 C ATOM 1799 CD1 LEU A 117 13.854 -4.153 -11.029 1.00 0.00 C ATOM 1800 CD2 LEU A 117 14.683 -6.116 -9.723 1.00 0.00 C ATOM 0 H LEU A 117 13.047 -3.842 -5.893 1.00 0.00 H new ATOM 0 HA LEU A 117 11.450 -5.011 -8.182 1.00 0.00 H new ATOM 0 HB2 LEU A 117 13.234 -3.228 -8.792 1.00 0.00 H new ATOM 0 HB3 LEU A 117 14.431 -4.270 -8.049 1.00 0.00 H new ATOM 0 HG LEU A 117 12.612 -5.595 -10.022 1.00 0.00 H new ATOM 0 HD11 LEU A 117 13.918 -4.737 -11.947 1.00 0.00 H new ATOM 0 HD12 LEU A 117 13.054 -3.418 -11.121 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.800 -3.640 -10.859 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.748 -6.699 -10.642 1.00 0.00 H new ATOM 0 HD22 LEU A 117 15.629 -5.604 -9.550 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.473 -6.781 -8.885 1.00 0.00 H new ATOM 1812 N GLU A 118 12.536 -7.268 -7.860 1.00 0.00 N ATOM 1813 CA GLU A 118 12.931 -8.635 -7.413 1.00 0.00 C ATOM 1814 C GLU A 118 13.959 -9.222 -8.383 1.00 0.00 C ATOM 1815 O GLU A 118 13.642 -9.558 -9.507 1.00 0.00 O ATOM 1816 CB GLU A 118 11.638 -9.454 -7.436 1.00 0.00 C ATOM 1817 CG GLU A 118 10.568 -8.754 -6.588 1.00 0.00 C ATOM 1818 CD GLU A 118 9.442 -8.251 -7.495 1.00 0.00 C ATOM 1819 OE1 GLU A 118 9.543 -7.130 -7.964 1.00 0.00 O ATOM 1820 OE2 GLU A 118 8.499 -8.996 -7.704 1.00 0.00 O ATOM 0 H GLU A 118 12.041 -7.230 -8.751 1.00 0.00 H new ATOM 0 HA GLU A 118 13.388 -8.633 -6.423 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.286 -9.568 -8.461 1.00 0.00 H new ATOM 0 HB3 GLU A 118 11.824 -10.456 -7.050 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.169 -9.445 -5.845 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.010 -7.920 -6.043 1.00 0.00 H new ATOM 1827 N ALA A 119 15.188 -9.340 -7.959 1.00 0.00 N ATOM 1828 CA ALA A 119 16.239 -9.898 -8.862 1.00 0.00 C ATOM 1829 C ALA A 119 16.950 -11.076 -8.190 1.00 0.00 C ATOM 1830 O ALA A 119 17.249 -11.043 -7.013 1.00 0.00 O ATOM 1831 CB ALA A 119 17.215 -8.744 -9.093 1.00 0.00 C ATOM 0 H ALA A 119 15.511 -9.075 -7.028 1.00 0.00 H new ATOM 0 HA ALA A 119 15.821 -10.274 -9.796 1.00 0.00 H new ATOM 0 HB1 ALA A 119 18.020 -9.074 -9.749 1.00 0.00 H new ATOM 0 HB2 ALA A 119 16.689 -7.909 -9.556 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.633 -8.424 -8.138 1.00 0.00 H new ATOM 1837 N GLU A 120 17.224 -12.116 -8.936 1.00 0.00 N ATOM 1838 CA GLU A 120 17.918 -13.305 -8.351 1.00 0.00 C ATOM 1839 C GLU A 120 17.201 -13.769 -7.080 1.00 0.00 C ATOM 1840 O GLU A 120 17.807 -13.938 -6.040 1.00 0.00 O ATOM 1841 CB GLU A 120 19.333 -12.823 -8.024 1.00 0.00 C ATOM 1842 CG GLU A 120 20.164 -13.991 -7.484 1.00 0.00 C ATOM 1843 CD GLU A 120 21.397 -14.197 -8.368 1.00 0.00 C ATOM 1844 OE1 GLU A 120 22.395 -13.541 -8.119 1.00 0.00 O ATOM 1845 OE2 GLU A 120 21.322 -15.007 -9.276 1.00 0.00 O ATOM 0 H GLU A 120 16.997 -12.194 -9.927 1.00 0.00 H new ATOM 0 HA GLU A 120 17.926 -14.152 -9.036 1.00 0.00 H new ATOM 0 HB2 GLU A 120 19.803 -12.412 -8.917 1.00 0.00 H new ATOM 0 HB3 GLU A 120 19.293 -12.021 -7.287 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.470 -13.789 -6.458 1.00 0.00 H new ATOM 0 HG3 GLU A 120 19.562 -14.900 -7.464 1.00 0.00 H new ATOM 1852 N ASP A 121 15.911 -13.972 -7.158 1.00 0.00 N ATOM 1853 CA ASP A 121 15.144 -14.421 -5.956 1.00 0.00 C ATOM 1854 C ASP A 121 15.382 -13.459 -4.786 1.00 0.00 C ATOM 1855 O ASP A 121 15.216 -13.816 -3.637 1.00 0.00 O ATOM 1856 CB ASP A 121 15.686 -15.816 -5.628 1.00 0.00 C ATOM 1857 CG ASP A 121 14.558 -16.843 -5.737 1.00 0.00 C ATOM 1858 OD1 ASP A 121 13.770 -16.930 -4.810 1.00 0.00 O ATOM 1859 OD2 ASP A 121 14.501 -17.527 -6.746 1.00 0.00 O ATOM 0 H ASP A 121 15.354 -13.846 -8.003 1.00 0.00 H new ATOM 0 HA ASP A 121 14.069 -14.439 -6.138 1.00 0.00 H new ATOM 0 HB2 ASP A 121 16.494 -16.074 -6.313 1.00 0.00 H new ATOM 0 HB3 ASP A 121 16.106 -15.827 -4.622 1.00 0.00 H new ATOM 1864 N LYS A 122 15.767 -12.243 -5.071 1.00 0.00 N ATOM 1865 CA LYS A 122 16.015 -11.259 -3.978 1.00 0.00 C ATOM 1866 C LYS A 122 15.238 -9.967 -4.250 1.00 0.00 C ATOM 1867 O LYS A 122 15.030 -9.586 -5.384 1.00 0.00 O ATOM 1868 CB LYS A 122 17.523 -10.997 -4.015 1.00 0.00 C ATOM 1869 CG LYS A 122 18.086 -11.043 -2.592 1.00 0.00 C ATOM 1870 CD LYS A 122 19.506 -10.468 -2.582 1.00 0.00 C ATOM 1871 CE LYS A 122 20.471 -11.487 -1.970 1.00 0.00 C ATOM 1872 NZ LYS A 122 21.424 -10.677 -1.161 1.00 0.00 N ATOM 0 H LYS A 122 15.920 -11.889 -6.015 1.00 0.00 H new ATOM 0 HA LYS A 122 15.691 -11.628 -3.005 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.017 -11.743 -4.637 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.723 -10.024 -4.465 1.00 0.00 H new ATOM 0 HG2 LYS A 122 17.447 -10.472 -1.919 1.00 0.00 H new ATOM 0 HG3 LYS A 122 18.096 -12.070 -2.227 1.00 0.00 H new ATOM 0 HD2 LYS A 122 19.817 -10.223 -3.598 1.00 0.00 H new ATOM 0 HD3 LYS A 122 19.529 -9.541 -2.009 1.00 0.00 H new ATOM 0 HE2 LYS A 122 19.941 -12.209 -1.349 1.00 0.00 H new ATOM 0 HE3 LYS A 122 20.991 -12.052 -2.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 22.118 -11.306 -0.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 21.919 -10.003 -1.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 20.901 -10.155 -0.429 1.00 0.00 H new ATOM 1886 N VAL A 123 14.804 -9.295 -3.217 1.00 0.00 N ATOM 1887 CA VAL A 123 14.035 -8.028 -3.417 1.00 0.00 C ATOM 1888 C VAL A 123 14.708 -6.868 -2.680 1.00 0.00 C ATOM 1889 O VAL A 123 15.215 -7.024 -1.586 1.00 0.00 O ATOM 1890 CB VAL A 123 12.645 -8.302 -2.838 1.00 0.00 C ATOM 1891 CG1 VAL A 123 11.914 -9.303 -3.732 1.00 0.00 C ATOM 1892 CG2 VAL A 123 12.774 -8.882 -1.425 1.00 0.00 C ATOM 0 H VAL A 123 14.947 -9.566 -2.244 1.00 0.00 H new ATOM 0 HA VAL A 123 13.987 -7.744 -4.468 1.00 0.00 H new ATOM 0 HB VAL A 123 12.084 -7.369 -2.793 1.00 0.00 H new ATOM 0 HG11 VAL A 123 10.923 -9.501 -3.323 1.00 0.00 H new ATOM 0 HG12 VAL A 123 11.816 -8.890 -4.736 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.481 -10.233 -3.776 1.00 0.00 H new ATOM 0 HG21 VAL A 123 11.781 -9.075 -1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 123 13.337 -9.814 -1.464 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.296 -8.170 -0.786 1.00 0.00 H new ATOM 1902 N ILE A 124 14.721 -5.706 -3.279 1.00 0.00 N ATOM 1903 CA ILE A 124 15.364 -4.532 -2.623 1.00 0.00 C ATOM 1904 C ILE A 124 14.551 -3.258 -2.900 1.00 0.00 C ATOM 1905 O ILE A 124 13.860 -3.151 -3.894 1.00 0.00 O ATOM 1906 CB ILE A 124 16.763 -4.455 -3.251 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.656 -5.524 -2.614 1.00 0.00 C ATOM 1908 CG2 ILE A 124 17.386 -3.076 -3.009 1.00 0.00 C ATOM 1909 CD1 ILE A 124 17.596 -6.809 -3.439 1.00 0.00 C ATOM 0 H ILE A 124 14.313 -5.520 -4.195 1.00 0.00 H new ATOM 0 HA ILE A 124 15.416 -4.629 -1.539 1.00 0.00 H new ATOM 0 HB ILE A 124 16.677 -4.621 -4.325 1.00 0.00 H new ATOM 0 HG12 ILE A 124 18.684 -5.165 -2.557 1.00 0.00 H new ATOM 0 HG13 ILE A 124 17.330 -5.721 -1.593 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.377 -3.040 -3.461 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.755 -2.308 -3.456 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.470 -2.898 -1.937 1.00 0.00 H new ATOM 0 HD11 ILE A 124 18.233 -7.566 -2.981 1.00 0.00 H new ATOM 0 HD12 ILE A 124 16.569 -7.172 -3.473 1.00 0.00 H new ATOM 0 HD13 ILE A 124 17.943 -6.607 -4.452 1.00 0.00 H new ATOM 1921 N LEU A 125 14.636 -2.296 -2.020 1.00 0.00 N ATOM 1922 CA LEU A 125 13.877 -1.019 -2.207 1.00 0.00 C ATOM 1923 C LEU A 125 14.814 0.049 -2.770 1.00 0.00 C ATOM 1924 O LEU A 125 15.994 0.051 -2.492 1.00 0.00 O ATOM 1925 CB LEU A 125 13.389 -0.625 -0.808 1.00 0.00 C ATOM 1926 CG LEU A 125 13.027 -1.880 0.000 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.463 -1.476 1.360 1.00 0.00 C ATOM 1928 CD2 LEU A 125 11.979 -2.697 -0.753 1.00 0.00 C ATOM 0 H LEU A 125 15.202 -2.338 -1.173 1.00 0.00 H new ATOM 0 HA LEU A 125 13.044 -1.126 -2.902 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.165 -0.061 -0.290 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.520 0.028 -0.888 1.00 0.00 H new ATOM 0 HG LEU A 125 13.926 -2.480 0.141 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.208 -2.370 1.928 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.209 -0.899 1.906 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.569 -0.870 1.217 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.726 -3.586 -0.175 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.084 -2.093 -0.900 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.378 -2.996 -1.722 1.00 0.00 H new ATOM 1940 N LYS A 126 14.308 0.951 -3.570 1.00 0.00 N ATOM 1941 CA LYS A 126 15.197 2.001 -4.147 1.00 0.00 C ATOM 1942 C LYS A 126 14.613 3.397 -3.924 1.00 0.00 C ATOM 1943 O LYS A 126 13.473 3.667 -4.243 1.00 0.00 O ATOM 1944 CB LYS A 126 15.285 1.708 -5.649 1.00 0.00 C ATOM 1945 CG LYS A 126 14.901 0.252 -5.941 1.00 0.00 C ATOM 1946 CD LYS A 126 15.243 -0.089 -7.396 1.00 0.00 C ATOM 1947 CE LYS A 126 13.954 -0.337 -8.183 1.00 0.00 C ATOM 1948 NZ LYS A 126 14.391 -1.019 -9.433 1.00 0.00 N ATOM 0 H LYS A 126 13.328 1.006 -3.846 1.00 0.00 H new ATOM 0 HA LYS A 126 16.177 1.982 -3.671 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.623 2.380 -6.195 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.298 1.900 -6.003 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.433 -0.417 -5.265 1.00 0.00 H new ATOM 0 HG3 LYS A 126 13.836 0.104 -5.763 1.00 0.00 H new ATOM 0 HD2 LYS A 126 15.806 0.727 -7.849 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.879 -0.973 -7.433 1.00 0.00 H new ATOM 0 HE2 LYS A 126 13.259 -0.957 -7.617 1.00 0.00 H new ATOM 0 HE3 LYS A 126 13.440 0.598 -8.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 13.559 -1.237 -10.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 15.033 -0.395 -9.963 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 14.886 -1.901 -9.192 1.00 0.00 H new ATOM 1962 N CYS A 127 15.405 4.284 -3.393 1.00 0.00 N ATOM 1963 CA CYS A 127 14.942 5.682 -3.151 1.00 0.00 C ATOM 1964 C CYS A 127 16.064 6.647 -3.543 1.00 0.00 C ATOM 1965 O CYS A 127 17.212 6.263 -3.649 1.00 0.00 O ATOM 1966 CB CYS A 127 14.647 5.737 -1.644 1.00 0.00 C ATOM 1967 SG CYS A 127 14.544 7.450 -1.050 1.00 0.00 S ATOM 0 H CYS A 127 16.368 4.099 -3.112 1.00 0.00 H new ATOM 0 HA CYS A 127 14.063 5.961 -3.732 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.709 5.222 -1.436 1.00 0.00 H new ATOM 0 HB3 CYS A 127 15.429 5.208 -1.099 1.00 0.00 H new ATOM 1972 N ASN A 128 15.745 7.893 -3.761 1.00 0.00 N ATOM 1973 CA ASN A 128 16.800 8.875 -4.147 1.00 0.00 C ATOM 1974 C ASN A 128 17.719 9.183 -2.957 1.00 0.00 C ATOM 1975 O ASN A 128 18.606 10.009 -3.053 1.00 0.00 O ATOM 1976 CB ASN A 128 16.036 10.131 -4.572 1.00 0.00 C ATOM 1977 CG ASN A 128 16.922 10.993 -5.474 1.00 0.00 C ATOM 1978 OD1 ASN A 128 17.997 10.582 -5.867 1.00 0.00 O ATOM 1979 ND2 ASN A 128 16.513 12.182 -5.824 1.00 0.00 N ATOM 0 H ASN A 128 14.802 8.274 -3.689 1.00 0.00 H new ATOM 0 HA ASN A 128 17.439 8.493 -4.943 1.00 0.00 H new ATOM 0 HB2 ASN A 128 15.124 9.852 -5.100 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.734 10.699 -3.693 1.00 0.00 H new ATOM 0 HD21 ASN A 128 17.095 12.765 -6.426 1.00 0.00 H new ATOM 0 HD22 ASN A 128 15.612 12.528 -5.495 1.00 0.00 H new ATOM 1986 N SER A 129 17.521 8.529 -1.836 1.00 0.00 N ATOM 1987 CA SER A 129 18.391 8.795 -0.649 1.00 0.00 C ATOM 1988 C SER A 129 18.041 7.823 0.481 1.00 0.00 C ATOM 1989 O SER A 129 17.570 6.729 0.242 1.00 0.00 O ATOM 1990 CB SER A 129 18.074 10.234 -0.235 1.00 0.00 C ATOM 1991 OG SER A 129 16.764 10.285 0.317 1.00 0.00 O ATOM 0 H SER A 129 16.797 7.825 -1.694 1.00 0.00 H new ATOM 0 HA SER A 129 19.450 8.662 -0.873 1.00 0.00 H new ATOM 0 HB2 SER A 129 18.803 10.584 0.496 1.00 0.00 H new ATOM 0 HB3 SER A 129 18.144 10.897 -1.097 1.00 0.00 H new ATOM 0 HG SER A 129 16.558 11.205 0.585 1.00 0.00 H new ATOM 1997 N SER A 130 18.260 8.215 1.712 1.00 0.00 N ATOM 1998 CA SER A 130 17.928 7.312 2.855 1.00 0.00 C ATOM 1999 C SER A 130 16.480 6.832 2.729 1.00 0.00 C ATOM 2000 O SER A 130 15.579 7.613 2.496 1.00 0.00 O ATOM 2001 CB SER A 130 18.102 8.171 4.107 1.00 0.00 C ATOM 2002 OG SER A 130 17.313 9.347 3.983 1.00 0.00 O ATOM 0 H SER A 130 18.653 9.119 1.973 1.00 0.00 H new ATOM 0 HA SER A 130 18.562 6.426 2.884 1.00 0.00 H new ATOM 0 HB2 SER A 130 17.802 7.610 4.992 1.00 0.00 H new ATOM 0 HB3 SER A 130 19.151 8.435 4.238 1.00 0.00 H new ATOM 0 HG SER A 130 16.508 9.147 3.461 1.00 0.00 H new ATOM 2008 N ILE A 131 16.250 5.555 2.872 1.00 0.00 N ATOM 2009 CA ILE A 131 14.854 5.041 2.747 1.00 0.00 C ATOM 2010 C ILE A 131 14.182 5.005 4.117 1.00 0.00 C ATOM 2011 O ILE A 131 14.765 4.590 5.098 1.00 0.00 O ATOM 2012 CB ILE A 131 14.960 3.624 2.169 1.00 0.00 C ATOM 2013 CG1 ILE A 131 16.124 3.540 1.172 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.650 3.292 1.448 1.00 0.00 C ATOM 2015 CD1 ILE A 131 16.153 2.154 0.519 1.00 0.00 C ATOM 0 H ILE A 131 16.961 4.850 3.068 1.00 0.00 H new ATOM 0 HA ILE A 131 14.253 5.683 2.103 1.00 0.00 H new ATOM 0 HB ILE A 131 15.140 2.915 2.977 1.00 0.00 H new ATOM 0 HG12 ILE A 131 16.016 4.309 0.408 1.00 0.00 H new ATOM 0 HG13 ILE A 131 17.067 3.730 1.684 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.709 2.287 1.031 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.822 3.343 2.155 1.00 0.00 H new ATOM 0 HG23 ILE A 131 13.485 4.009 0.644 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.982 2.102 -0.187 1.00 0.00 H new ATOM 0 HD12 ILE A 131 16.283 1.392 1.288 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.215 1.981 -0.009 1.00 0.00 H new ATOM 2027 N THR A 132 12.956 5.438 4.183 1.00 0.00 N ATOM 2028 CA THR A 132 12.228 5.433 5.482 1.00 0.00 C ATOM 2029 C THR A 132 11.598 4.063 5.725 1.00 0.00 C ATOM 2030 O THR A 132 10.673 3.667 5.045 1.00 0.00 O ATOM 2031 CB THR A 132 11.144 6.490 5.329 1.00 0.00 C ATOM 2032 OG1 THR A 132 11.666 7.613 4.630 1.00 0.00 O ATOM 2033 CG2 THR A 132 10.652 6.927 6.710 1.00 0.00 C ATOM 0 H THR A 132 12.424 5.797 3.390 1.00 0.00 H new ATOM 0 HA THR A 132 12.887 5.639 6.325 1.00 0.00 H new ATOM 0 HB THR A 132 10.310 6.071 4.766 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.022 8.351 4.670 1.00 0.00 H new ATOM 0 HG21 THR A 132 9.876 7.684 6.597 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.245 6.066 7.240 1.00 0.00 H new ATOM 0 HG23 THR A 132 11.484 7.343 7.278 1.00 0.00 H new ATOM 2041 N LEU A 133 12.088 3.340 6.691 1.00 0.00 N ATOM 2042 CA LEU A 133 11.517 1.994 6.983 1.00 0.00 C ATOM 2043 C LEU A 133 10.216 2.138 7.775 1.00 0.00 C ATOM 2044 O LEU A 133 10.233 2.375 8.968 1.00 0.00 O ATOM 2045 CB LEU A 133 12.582 1.286 7.827 1.00 0.00 C ATOM 2046 CG LEU A 133 12.703 -0.179 7.397 1.00 0.00 C ATOM 2047 CD1 LEU A 133 11.336 -0.863 7.494 1.00 0.00 C ATOM 2048 CD2 LEU A 133 13.210 -0.250 5.953 1.00 0.00 C ATOM 0 H LEU A 133 12.861 3.622 7.293 1.00 0.00 H new ATOM 0 HA LEU A 133 11.280 1.438 6.076 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.543 1.788 7.711 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.318 1.343 8.883 1.00 0.00 H new ATOM 0 HG LEU A 133 13.407 -0.689 8.055 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.428 -1.905 7.187 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.979 -0.818 8.523 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.627 -0.354 6.841 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.296 -1.293 5.648 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.509 0.264 5.295 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.187 0.229 5.886 1.00 0.00 H new ATOM 2060 N LEU A 134 9.088 1.996 7.128 1.00 0.00 N ATOM 2061 CA LEU A 134 7.798 2.127 7.857 1.00 0.00 C ATOM 2062 C LEU A 134 7.567 0.892 8.730 1.00 0.00 C ATOM 2063 O LEU A 134 7.539 0.974 9.942 1.00 0.00 O ATOM 2064 CB LEU A 134 6.731 2.226 6.769 1.00 0.00 C ATOM 2065 CG LEU A 134 7.006 3.457 5.904 1.00 0.00 C ATOM 2066 CD1 LEU A 134 6.021 3.498 4.734 1.00 0.00 C ATOM 2067 CD2 LEU A 134 6.843 4.721 6.750 1.00 0.00 C ATOM 0 H LEU A 134 9.007 1.796 6.131 1.00 0.00 H new ATOM 0 HA LEU A 134 7.780 2.994 8.517 1.00 0.00 H new ATOM 0 HB2 LEU A 134 6.737 1.326 6.154 1.00 0.00 H new ATOM 0 HB3 LEU A 134 5.741 2.297 7.219 1.00 0.00 H new ATOM 0 HG LEU A 134 8.024 3.404 5.517 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.221 4.377 4.121 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.137 2.599 4.129 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.002 3.548 5.118 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.039 5.599 6.134 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.826 4.770 7.139 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.548 4.696 7.581 1.00 0.00 H new ATOM 2079 N GLN A 135 7.411 -0.255 8.120 1.00 0.00 N ATOM 2080 CA GLN A 135 7.187 -1.502 8.908 1.00 0.00 C ATOM 2081 C GLN A 135 7.347 -2.734 8.017 1.00 0.00 C ATOM 2082 O GLN A 135 7.738 -2.644 6.870 1.00 0.00 O ATOM 2083 CB GLN A 135 5.746 -1.407 9.410 1.00 0.00 C ATOM 2084 CG GLN A 135 5.726 -0.793 10.811 1.00 0.00 C ATOM 2085 CD GLN A 135 4.770 -1.585 11.706 1.00 0.00 C ATOM 2086 OE1 GLN A 135 4.625 -2.781 11.549 1.00 0.00 O ATOM 2087 NE2 GLN A 135 4.107 -0.964 12.643 1.00 0.00 N ATOM 0 H GLN A 135 7.429 -0.381 7.108 1.00 0.00 H new ATOM 0 HA GLN A 135 7.904 -1.598 9.724 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.153 -0.798 8.728 1.00 0.00 H new ATOM 0 HB3 GLN A 135 5.292 -2.398 9.430 1.00 0.00 H new ATOM 0 HG2 GLN A 135 6.729 -0.801 11.237 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.411 0.249 10.758 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.229 0.040 12.774 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.467 -1.483 13.244 1.00 0.00 H new ATOM 2096 N GLY A 136 7.028 -3.884 8.542 1.00 0.00 N ATOM 2097 CA GLY A 136 7.134 -5.138 7.742 1.00 0.00 C ATOM 2098 C GLY A 136 8.602 -5.480 7.469 1.00 0.00 C ATOM 2099 O GLY A 136 9.462 -5.305 8.310 1.00 0.00 O ATOM 0 H GLY A 136 6.696 -4.011 9.498 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.657 -5.959 8.277 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.601 -5.020 6.799 1.00 0.00 H new ATOM 2103 N THR A 137 8.885 -5.984 6.295 1.00 0.00 N ATOM 2104 CA THR A 137 10.289 -6.366 5.946 1.00 0.00 C ATOM 2105 C THR A 137 11.268 -5.220 6.207 1.00 0.00 C ATOM 2106 O THR A 137 11.475 -4.359 5.376 1.00 0.00 O ATOM 2107 CB THR A 137 10.254 -6.718 4.455 1.00 0.00 C ATOM 2108 OG1 THR A 137 11.568 -7.039 4.022 1.00 0.00 O ATOM 2109 CG2 THR A 137 9.724 -5.535 3.647 1.00 0.00 C ATOM 0 H THR A 137 8.200 -6.149 5.558 1.00 0.00 H new ATOM 0 HA THR A 137 10.634 -7.199 6.558 1.00 0.00 H new ATOM 0 HB THR A 137 9.594 -7.572 4.302 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.842 -7.894 4.415 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.704 -5.797 2.589 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.715 -5.290 3.980 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.374 -4.673 3.795 1.00 0.00 H new ATOM 2117 N ALA A 138 11.896 -5.231 7.351 1.00 0.00 N ATOM 2118 CA ALA A 138 12.894 -4.175 7.670 1.00 0.00 C ATOM 2119 C ALA A 138 14.288 -4.726 7.369 1.00 0.00 C ATOM 2120 O ALA A 138 15.098 -4.916 8.254 1.00 0.00 O ATOM 2121 CB ALA A 138 12.728 -3.892 9.162 1.00 0.00 C ATOM 0 H ALA A 138 11.759 -5.930 8.081 1.00 0.00 H new ATOM 0 HA ALA A 138 12.758 -3.264 7.088 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.435 -3.120 9.467 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.711 -3.550 9.357 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.919 -4.803 9.729 1.00 0.00 H new ATOM 2127 N GLY A 139 14.546 -5.012 6.122 1.00 0.00 N ATOM 2128 CA GLY A 139 15.864 -5.586 5.718 1.00 0.00 C ATOM 2129 C GLY A 139 17.015 -4.697 6.186 1.00 0.00 C ATOM 2130 O GLY A 139 17.122 -4.350 7.345 1.00 0.00 O ATOM 0 H GLY A 139 13.890 -4.870 5.354 1.00 0.00 H new ATOM 0 HA2 GLY A 139 15.975 -6.584 6.142 1.00 0.00 H new ATOM 0 HA3 GLY A 139 15.901 -5.694 4.634 1.00 0.00 H new ATOM 2134 N GLN A 140 17.887 -4.342 5.289 1.00 0.00 N ATOM 2135 CA GLN A 140 19.046 -3.490 5.674 1.00 0.00 C ATOM 2136 C GLN A 140 19.461 -2.602 4.503 1.00 0.00 C ATOM 2137 O GLN A 140 19.244 -2.931 3.353 1.00 0.00 O ATOM 2138 CB GLN A 140 20.163 -4.475 6.024 1.00 0.00 C ATOM 2139 CG GLN A 140 20.847 -4.035 7.321 1.00 0.00 C ATOM 2140 CD GLN A 140 22.086 -4.899 7.562 1.00 0.00 C ATOM 2141 OE1 GLN A 140 23.194 -4.482 7.291 1.00 0.00 O ATOM 2142 NE2 GLN A 140 21.944 -6.095 8.064 1.00 0.00 N ATOM 0 H GLN A 140 17.849 -4.604 4.304 1.00 0.00 H new ATOM 0 HA GLN A 140 18.812 -2.827 6.507 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.754 -5.479 6.139 1.00 0.00 H new ATOM 0 HB3 GLN A 140 20.891 -4.518 5.214 1.00 0.00 H new ATOM 0 HG2 GLN A 140 21.130 -2.984 7.257 1.00 0.00 H new ATOM 0 HG3 GLN A 140 20.156 -4.129 8.159 1.00 0.00 H new ATOM 0 HE21 GLN A 140 21.014 -6.445 8.292 1.00 0.00 H new ATOM 0 HE22 GLN A 140 22.763 -6.680 8.229 1.00 0.00 H new ATOM 2151 N GLU A 141 20.056 -1.480 4.788 1.00 0.00 N ATOM 2152 CA GLU A 141 20.488 -0.571 3.694 1.00 0.00 C ATOM 2153 C GLU A 141 21.580 -1.248 2.863 1.00 0.00 C ATOM 2154 O GLU A 141 22.676 -1.484 3.332 1.00 0.00 O ATOM 2155 CB GLU A 141 21.032 0.675 4.394 1.00 0.00 C ATOM 2156 CG GLU A 141 19.915 1.336 5.203 1.00 0.00 C ATOM 2157 CD GLU A 141 20.486 2.510 6.000 1.00 0.00 C ATOM 2158 OE1 GLU A 141 21.376 3.171 5.489 1.00 0.00 O ATOM 2159 OE2 GLU A 141 20.026 2.729 7.109 1.00 0.00 O ATOM 0 H GLU A 141 20.262 -1.153 5.732 1.00 0.00 H new ATOM 0 HA GLU A 141 19.674 -0.321 3.014 1.00 0.00 H new ATOM 0 HB2 GLU A 141 21.859 0.404 5.050 1.00 0.00 H new ATOM 0 HB3 GLU A 141 21.426 1.376 3.658 1.00 0.00 H new ATOM 0 HG2 GLU A 141 19.127 1.685 4.536 1.00 0.00 H new ATOM 0 HG3 GLU A 141 19.463 0.610 5.879 1.00 0.00 H new ATOM 2166 N VAL A 142 21.278 -1.573 1.636 1.00 0.00 N ATOM 2167 CA VAL A 142 22.280 -2.252 0.757 1.00 0.00 C ATOM 2168 C VAL A 142 23.632 -1.523 0.790 1.00 0.00 C ATOM 2169 O VAL A 142 24.637 -2.091 1.173 1.00 0.00 O ATOM 2170 CB VAL A 142 21.672 -2.204 -0.646 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.660 -2.789 -1.659 1.00 0.00 C ATOM 2172 CG2 VAL A 142 20.382 -3.026 -0.669 1.00 0.00 C ATOM 0 H VAL A 142 20.373 -1.397 1.199 1.00 0.00 H new ATOM 0 HA VAL A 142 22.479 -3.272 1.084 1.00 0.00 H new ATOM 0 HB VAL A 142 21.455 -1.168 -0.908 1.00 0.00 H new ATOM 0 HG11 VAL A 142 22.222 -2.753 -2.657 1.00 0.00 H new ATOM 0 HG12 VAL A 142 23.582 -2.208 -1.646 1.00 0.00 H new ATOM 0 HG13 VAL A 142 22.880 -3.824 -1.397 1.00 0.00 H new ATOM 0 HG21 VAL A 142 19.947 -2.993 -1.668 1.00 0.00 H new ATOM 0 HG22 VAL A 142 20.604 -4.060 -0.404 1.00 0.00 H new ATOM 0 HG23 VAL A 142 19.674 -2.612 0.049 1.00 0.00 H new ATOM 2182 N SER A 143 23.671 -0.280 0.384 1.00 0.00 N ATOM 2183 CA SER A 143 24.969 0.457 0.390 1.00 0.00 C ATOM 2184 C SER A 143 25.007 1.487 1.524 1.00 0.00 C ATOM 2185 O SER A 143 25.858 1.432 2.390 1.00 0.00 O ATOM 2186 CB SER A 143 25.030 1.157 -0.967 1.00 0.00 C ATOM 2187 OG SER A 143 23.791 1.811 -1.214 1.00 0.00 O ATOM 0 H SER A 143 22.867 0.252 0.051 1.00 0.00 H new ATOM 0 HA SER A 143 25.815 -0.212 0.550 1.00 0.00 H new ATOM 0 HB2 SER A 143 25.845 1.880 -0.980 1.00 0.00 H new ATOM 0 HB3 SER A 143 25.235 0.432 -1.754 1.00 0.00 H new ATOM 0 HG SER A 143 23.827 2.262 -2.083 1.00 0.00 H new ATOM 2193 N ASP A 144 24.093 2.423 1.529 1.00 0.00 N ATOM 2194 CA ASP A 144 24.080 3.459 2.609 1.00 0.00 C ATOM 2195 C ASP A 144 22.888 4.402 2.429 1.00 0.00 C ATOM 2196 O ASP A 144 22.953 5.361 1.684 1.00 0.00 O ATOM 2197 CB ASP A 144 25.390 4.230 2.449 1.00 0.00 C ATOM 2198 CG ASP A 144 25.498 5.290 3.548 1.00 0.00 C ATOM 2199 OD1 ASP A 144 25.100 5.001 4.664 1.00 0.00 O ATOM 2200 OD2 ASP A 144 25.977 6.373 3.252 1.00 0.00 O ATOM 0 H ASP A 144 23.354 2.516 0.832 1.00 0.00 H new ATOM 0 HA ASP A 144 23.989 3.010 3.598 1.00 0.00 H new ATOM 0 HB2 ASP A 144 26.236 3.545 2.505 1.00 0.00 H new ATOM 0 HB3 ASP A 144 25.428 4.703 1.468 1.00 0.00 H new ATOM 2205 N ASN A 145 21.802 4.141 3.109 1.00 0.00 N ATOM 2206 CA ASN A 145 20.601 5.024 2.985 1.00 0.00 C ATOM 2207 C ASN A 145 20.249 5.251 1.511 1.00 0.00 C ATOM 2208 O ASN A 145 20.309 6.357 1.010 1.00 0.00 O ATOM 2209 CB ASN A 145 21.006 6.341 3.651 1.00 0.00 C ATOM 2210 CG ASN A 145 20.477 6.381 5.087 1.00 0.00 C ATOM 2211 OD1 ASN A 145 19.753 5.499 5.510 1.00 0.00 O ATOM 2212 ND2 ASN A 145 20.808 7.377 5.863 1.00 0.00 N ATOM 0 H ASN A 145 21.694 3.353 3.747 1.00 0.00 H new ATOM 0 HA ASN A 145 19.720 4.584 3.452 1.00 0.00 H new ATOM 0 HB2 ASN A 145 22.091 6.440 3.651 1.00 0.00 H new ATOM 0 HB3 ASN A 145 20.609 7.183 3.084 1.00 0.00 H new ATOM 0 HD21 ASN A 145 20.460 7.415 6.821 1.00 0.00 H new ATOM 0 HD22 ASN A 145 21.415 8.118 5.511 1.00 0.00 H new ATOM 2219 N LYS A 146 19.879 4.211 0.816 1.00 0.00 N ATOM 2220 CA LYS A 146 19.519 4.357 -0.624 1.00 0.00 C ATOM 2221 C LYS A 146 18.817 3.088 -1.112 1.00 0.00 C ATOM 2222 O LYS A 146 17.814 3.144 -1.795 1.00 0.00 O ATOM 2223 CB LYS A 146 20.853 4.553 -1.353 1.00 0.00 C ATOM 2224 CG LYS A 146 20.865 5.914 -2.058 1.00 0.00 C ATOM 2225 CD LYS A 146 21.250 5.729 -3.527 1.00 0.00 C ATOM 2226 CE LYS A 146 21.862 7.025 -4.064 1.00 0.00 C ATOM 2227 NZ LYS A 146 21.277 7.193 -5.424 1.00 0.00 N ATOM 0 H LYS A 146 19.810 3.262 1.184 1.00 0.00 H new ATOM 0 HA LYS A 146 18.839 5.190 -0.802 1.00 0.00 H new ATOM 0 HB2 LYS A 146 21.678 4.494 -0.643 1.00 0.00 H new ATOM 0 HB3 LYS A 146 21.001 3.755 -2.081 1.00 0.00 H new ATOM 0 HG2 LYS A 146 19.883 6.381 -1.985 1.00 0.00 H new ATOM 0 HG3 LYS A 146 21.573 6.582 -1.568 1.00 0.00 H new ATOM 0 HD2 LYS A 146 21.962 4.910 -3.626 1.00 0.00 H new ATOM 0 HD3 LYS A 146 20.371 5.460 -4.113 1.00 0.00 H new ATOM 0 HE2 LYS A 146 21.619 7.872 -3.422 1.00 0.00 H new ATOM 0 HE3 LYS A 146 22.949 6.960 -4.107 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 21.650 8.062 -5.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 21.531 6.375 -6.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 20.242 7.259 -5.351 1.00 0.00 H new ATOM 2241 N THR A 147 19.340 1.945 -0.760 1.00 0.00 N ATOM 2242 CA THR A 147 18.711 0.666 -1.192 1.00 0.00 C ATOM 2243 C THR A 147 18.503 -0.249 0.017 1.00 0.00 C ATOM 2244 O THR A 147 19.242 -0.194 0.977 1.00 0.00 O ATOM 2245 CB THR A 147 19.701 0.039 -2.173 1.00 0.00 C ATOM 2246 OG1 THR A 147 20.979 0.645 -2.027 1.00 0.00 O ATOM 2247 CG2 THR A 147 19.203 0.238 -3.604 1.00 0.00 C ATOM 0 H THR A 147 20.179 1.843 -0.189 1.00 0.00 H new ATOM 0 HA THR A 147 17.734 0.822 -1.650 1.00 0.00 H new ATOM 0 HB THR A 147 19.784 -1.027 -1.961 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.608 0.237 -2.658 1.00 0.00 H new ATOM 0 HG21 THR A 147 19.911 -0.210 -4.301 1.00 0.00 H new ATOM 0 HG22 THR A 147 18.229 -0.238 -3.720 1.00 0.00 H new ATOM 0 HG23 THR A 147 19.113 1.304 -3.813 1.00 0.00 H new ATOM 2255 N LEU A 148 17.502 -1.090 -0.022 1.00 0.00 N ATOM 2256 CA LEU A 148 17.252 -2.008 1.130 1.00 0.00 C ATOM 2257 C LEU A 148 17.438 -3.459 0.698 1.00 0.00 C ATOM 2258 O LEU A 148 17.134 -3.832 -0.417 1.00 0.00 O ATOM 2259 CB LEU A 148 15.795 -1.772 1.530 1.00 0.00 C ATOM 2260 CG LEU A 148 15.693 -1.426 3.015 1.00 0.00 C ATOM 2261 CD1 LEU A 148 16.188 -2.603 3.851 1.00 0.00 C ATOM 2262 CD2 LEU A 148 16.540 -0.191 3.315 1.00 0.00 C ATOM 0 H LEU A 148 16.848 -1.181 -0.800 1.00 0.00 H new ATOM 0 HA LEU A 148 17.941 -1.818 1.953 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.375 -0.962 0.933 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.205 -2.664 1.318 1.00 0.00 H new ATOM 0 HG LEU A 148 14.653 -1.218 3.265 1.00 0.00 H new ATOM 0 HD11 LEU A 148 16.114 -2.354 4.910 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.577 -3.481 3.641 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.227 -2.816 3.600 1.00 0.00 H new ATOM 0 HD21 LEU A 148 16.465 0.053 4.375 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.581 -0.393 3.062 1.00 0.00 H new ATOM 0 HD23 LEU A 148 16.180 0.650 2.723 1.00 0.00 H new ATOM 2274 N ASN A 149 17.913 -4.280 1.583 1.00 0.00 N ATOM 2275 CA ASN A 149 18.104 -5.716 1.244 1.00 0.00 C ATOM 2276 C ASN A 149 17.225 -6.576 2.153 1.00 0.00 C ATOM 2277 O ASN A 149 17.612 -6.921 3.253 1.00 0.00 O ATOM 2278 CB ASN A 149 19.581 -5.998 1.507 1.00 0.00 C ATOM 2279 CG ASN A 149 20.082 -7.062 0.528 1.00 0.00 C ATOM 2280 OD1 ASN A 149 20.527 -8.118 0.934 1.00 0.00 O ATOM 2281 ND2 ASN A 149 20.027 -6.828 -0.754 1.00 0.00 N ATOM 0 H ASN A 149 18.180 -4.020 2.533 1.00 0.00 H new ATOM 0 HA ASN A 149 17.830 -5.942 0.213 1.00 0.00 H new ATOM 0 HB2 ASN A 149 20.162 -5.083 1.394 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.720 -6.339 2.533 1.00 0.00 H new ATOM 0 HD21 ASN A 149 20.357 -7.531 -1.415 1.00 0.00 H new ATOM 0 HD22 ASN A 149 19.654 -5.942 -1.095 1.00 0.00 H new ATOM 2288 N LEU A 150 16.043 -6.915 1.711 1.00 0.00 N ATOM 2289 CA LEU A 150 15.143 -7.748 2.560 1.00 0.00 C ATOM 2290 C LEU A 150 15.612 -9.205 2.541 1.00 0.00 C ATOM 2291 O LEU A 150 15.442 -9.934 3.499 1.00 0.00 O ATOM 2292 CB LEU A 150 13.750 -7.624 1.932 1.00 0.00 C ATOM 2293 CG LEU A 150 13.363 -6.146 1.773 1.00 0.00 C ATOM 2294 CD1 LEU A 150 11.882 -6.050 1.403 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.603 -5.394 3.087 1.00 0.00 C ATOM 0 H LEU A 150 15.663 -6.652 0.802 1.00 0.00 H new ATOM 0 HA LEU A 150 15.142 -7.420 3.600 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.738 -8.116 0.960 1.00 0.00 H new ATOM 0 HB3 LEU A 150 13.016 -8.133 2.556 1.00 0.00 H new ATOM 0 HG LEU A 150 13.974 -5.700 0.988 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.603 -5.003 1.289 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.706 -6.577 0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.280 -6.502 2.191 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.325 -4.347 2.963 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.998 -5.839 3.877 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.657 -5.460 3.357 1.00 0.00 H new ATOM 2307 N GLY A 151 16.204 -9.630 1.457 1.00 0.00 N ATOM 2308 CA GLY A 151 16.689 -11.037 1.376 1.00 0.00 C ATOM 2309 C GLY A 151 15.936 -11.783 0.274 1.00 0.00 C ATOM 2310 O GLY A 151 15.612 -11.228 -0.758 1.00 0.00 O ATOM 0 H GLY A 151 16.372 -9.064 0.625 1.00 0.00 H new ATOM 0 HA2 GLY A 151 17.759 -11.051 1.171 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.541 -11.538 2.333 1.00 0.00 H new ATOM 2314 N LYS A 152 15.658 -13.042 0.489 1.00 0.00 N ATOM 2315 CA LYS A 152 14.929 -13.837 -0.543 1.00 0.00 C ATOM 2316 C LYS A 152 13.533 -13.255 -0.781 1.00 0.00 C ATOM 2317 O LYS A 152 12.977 -12.580 0.064 1.00 0.00 O ATOM 2318 CB LYS A 152 14.827 -15.251 0.039 1.00 0.00 C ATOM 2319 CG LYS A 152 15.744 -16.197 -0.740 1.00 0.00 C ATOM 2320 CD LYS A 152 14.919 -16.993 -1.753 1.00 0.00 C ATOM 2321 CE LYS A 152 15.844 -17.905 -2.563 1.00 0.00 C ATOM 2322 NZ LYS A 152 16.008 -19.126 -1.726 1.00 0.00 N ATOM 0 H LYS A 152 15.905 -13.555 1.336 1.00 0.00 H new ATOM 0 HA LYS A 152 15.443 -13.827 -1.504 1.00 0.00 H new ATOM 0 HB2 LYS A 152 15.108 -15.242 1.092 1.00 0.00 H new ATOM 0 HB3 LYS A 152 13.797 -15.603 -0.013 1.00 0.00 H new ATOM 0 HG2 LYS A 152 16.519 -15.628 -1.254 1.00 0.00 H new ATOM 0 HG3 LYS A 152 16.250 -16.876 -0.054 1.00 0.00 H new ATOM 0 HD2 LYS A 152 14.166 -17.588 -1.237 1.00 0.00 H new ATOM 0 HD3 LYS A 152 14.387 -16.313 -2.419 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.410 -18.147 -3.533 1.00 0.00 H new ATOM 0 HE3 LYS A 152 16.804 -17.425 -2.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 16.575 -19.828 -2.243 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 16.491 -18.877 -0.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 15.073 -19.527 -1.510 1.00 0.00 H new ATOM 2336 N ARG A 153 12.960 -13.523 -1.924 1.00 0.00 N ATOM 2337 CA ARG A 153 11.594 -13.002 -2.224 1.00 0.00 C ATOM 2338 C ARG A 153 10.546 -14.044 -1.819 1.00 0.00 C ATOM 2339 O ARG A 153 9.377 -13.745 -1.672 1.00 0.00 O ATOM 2340 CB ARG A 153 11.576 -12.770 -3.738 1.00 0.00 C ATOM 2341 CG ARG A 153 11.767 -14.102 -4.474 1.00 0.00 C ATOM 2342 CD ARG A 153 11.493 -13.905 -5.967 1.00 0.00 C ATOM 2343 NE ARG A 153 10.023 -13.685 -6.064 1.00 0.00 N ATOM 2344 CZ ARG A 153 9.431 -13.746 -7.226 1.00 0.00 C ATOM 2345 NH1 ARG A 153 9.375 -12.687 -7.986 1.00 0.00 N ATOM 2346 NH2 ARG A 153 8.894 -14.866 -7.628 1.00 0.00 N ATOM 0 H ARG A 153 13.381 -14.083 -2.666 1.00 0.00 H new ATOM 0 HA ARG A 153 11.365 -12.087 -1.678 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.631 -12.314 -4.033 1.00 0.00 H new ATOM 0 HB3 ARG A 153 12.367 -12.074 -4.017 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.782 -14.469 -4.325 1.00 0.00 H new ATOM 0 HG3 ARG A 153 11.093 -14.855 -4.066 1.00 0.00 H new ATOM 0 HD2 ARG A 153 12.046 -13.052 -6.361 1.00 0.00 H new ATOM 0 HD3 ARG A 153 11.800 -14.778 -6.543 1.00 0.00 H new ATOM 0 HE ARG A 153 9.480 -13.487 -5.224 1.00 0.00 H new ATOM 0 HH11 ARG A 153 9.794 -11.811 -7.672 1.00 0.00 H new ATOM 0 HH12 ARG A 153 8.912 -12.735 -8.894 1.00 0.00 H new ATOM 0 HH21 ARG A 153 8.937 -15.694 -7.034 1.00 0.00 H new ATOM 0 HH22 ARG A 153 8.432 -14.913 -8.536 1.00 0.00 H new ATOM 2360 N ILE A 154 10.968 -15.265 -1.640 1.00 0.00 N ATOM 2361 CA ILE A 154 10.023 -16.345 -1.247 1.00 0.00 C ATOM 2362 C ILE A 154 9.801 -16.322 0.271 1.00 0.00 C ATOM 2363 O ILE A 154 9.002 -17.069 0.802 1.00 0.00 O ATOM 2364 CB ILE A 154 10.711 -17.637 -1.708 1.00 0.00 C ATOM 2365 CG1 ILE A 154 9.976 -18.187 -2.929 1.00 0.00 C ATOM 2366 CG2 ILE A 154 10.707 -18.691 -0.595 1.00 0.00 C ATOM 2367 CD1 ILE A 154 10.190 -17.251 -4.119 1.00 0.00 C ATOM 0 H ILE A 154 11.937 -15.562 -1.751 1.00 0.00 H new ATOM 0 HA ILE A 154 9.035 -16.239 -1.694 1.00 0.00 H new ATOM 0 HB ILE A 154 11.746 -17.408 -1.960 1.00 0.00 H new ATOM 0 HG12 ILE A 154 10.342 -19.185 -3.168 1.00 0.00 H new ATOM 0 HG13 ILE A 154 8.912 -18.281 -2.714 1.00 0.00 H new ATOM 0 HG21 ILE A 154 11.201 -19.596 -0.949 1.00 0.00 H new ATOM 0 HG22 ILE A 154 11.239 -18.304 0.274 1.00 0.00 H new ATOM 0 HG23 ILE A 154 9.679 -18.923 -0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 154 9.665 -17.644 -4.990 1.00 0.00 H new ATOM 0 HD12 ILE A 154 9.802 -16.261 -3.878 1.00 0.00 H new ATOM 0 HD13 ILE A 154 11.255 -17.180 -4.339 1.00 0.00 H new ATOM 2379 N GLU A 155 10.497 -15.465 0.970 1.00 0.00 N ATOM 2380 CA GLU A 155 10.325 -15.386 2.448 1.00 0.00 C ATOM 2381 C GLU A 155 9.158 -14.455 2.794 1.00 0.00 C ATOM 2382 O GLU A 155 9.235 -13.674 3.721 1.00 0.00 O ATOM 2383 CB GLU A 155 11.643 -14.815 2.973 1.00 0.00 C ATOM 2384 CG GLU A 155 11.787 -15.134 4.464 1.00 0.00 C ATOM 2385 CD GLU A 155 13.089 -15.901 4.703 1.00 0.00 C ATOM 2386 OE1 GLU A 155 14.072 -15.579 4.056 1.00 0.00 O ATOM 2387 OE2 GLU A 155 13.081 -16.799 5.529 1.00 0.00 O ATOM 0 H GLU A 155 11.179 -14.815 0.579 1.00 0.00 H new ATOM 0 HA GLU A 155 10.099 -16.356 2.890 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.480 -15.238 2.418 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.671 -13.736 2.818 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.785 -14.212 5.045 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.937 -15.726 4.803 1.00 0.00 H new ATOM 2394 N ASP A 156 8.081 -14.538 2.047 1.00 0.00 N ATOM 2395 CA ASP A 156 6.883 -13.670 2.300 1.00 0.00 C ATOM 2396 C ASP A 156 7.296 -12.257 2.741 1.00 0.00 C ATOM 2397 O ASP A 156 6.983 -11.833 3.835 1.00 0.00 O ATOM 2398 CB ASP A 156 6.083 -14.382 3.401 1.00 0.00 C ATOM 2399 CG ASP A 156 6.893 -14.450 4.699 1.00 0.00 C ATOM 2400 OD1 ASP A 156 7.660 -15.387 4.847 1.00 0.00 O ATOM 2401 OD2 ASP A 156 6.728 -13.568 5.525 1.00 0.00 O ATOM 0 H ASP A 156 7.980 -15.180 1.261 1.00 0.00 H new ATOM 0 HA ASP A 156 6.291 -13.537 1.394 1.00 0.00 H new ATOM 0 HB2 ASP A 156 5.147 -13.852 3.578 1.00 0.00 H new ATOM 0 HB3 ASP A 156 5.823 -15.389 3.075 1.00 0.00 H new ATOM 2406 N PRO A 157 7.986 -11.570 1.864 1.00 0.00 N ATOM 2407 CA PRO A 157 8.438 -10.191 2.169 1.00 0.00 C ATOM 2408 C PRO A 157 7.252 -9.224 2.138 1.00 0.00 C ATOM 2409 O PRO A 157 6.592 -9.066 1.129 1.00 0.00 O ATOM 2410 CB PRO A 157 9.425 -9.880 1.046 1.00 0.00 C ATOM 2411 CG PRO A 157 9.019 -10.770 -0.084 1.00 0.00 C ATOM 2412 CD PRO A 157 8.403 -12.004 0.524 1.00 0.00 C ATOM 0 HA PRO A 157 8.884 -10.094 3.159 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.377 -8.830 0.758 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.451 -10.079 1.356 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.306 -10.265 -0.736 1.00 0.00 H new ATOM 0 HG3 PRO A 157 9.881 -11.032 -0.697 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.555 -12.357 -0.063 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.119 -12.824 0.575 1.00 0.00 H new ATOM 2420 N ARG A 158 6.975 -8.578 3.238 1.00 0.00 N ATOM 2421 CA ARG A 158 5.830 -7.623 3.279 1.00 0.00 C ATOM 2422 C ARG A 158 6.153 -6.456 4.217 1.00 0.00 C ATOM 2423 O ARG A 158 6.483 -6.650 5.370 1.00 0.00 O ATOM 2424 CB ARG A 158 4.654 -8.441 3.817 1.00 0.00 C ATOM 2425 CG ARG A 158 3.419 -7.546 3.956 1.00 0.00 C ATOM 2426 CD ARG A 158 3.222 -7.166 5.425 1.00 0.00 C ATOM 2427 NE ARG A 158 2.217 -6.068 5.408 1.00 0.00 N ATOM 2428 CZ ARG A 158 1.500 -5.823 6.470 1.00 0.00 C ATOM 2429 NH1 ARG A 158 0.573 -6.664 6.840 1.00 0.00 N ATOM 2430 NH2 ARG A 158 1.710 -4.738 7.164 1.00 0.00 N ATOM 0 H ARG A 158 7.493 -8.670 4.112 1.00 0.00 H new ATOM 0 HA ARG A 158 5.611 -7.192 2.302 1.00 0.00 H new ATOM 0 HB2 ARG A 158 4.439 -9.271 3.144 1.00 0.00 H new ATOM 0 HB3 ARG A 158 4.912 -8.873 4.784 1.00 0.00 H new ATOM 0 HG2 ARG A 158 3.539 -6.648 3.351 1.00 0.00 H new ATOM 0 HG3 ARG A 158 2.537 -8.066 3.583 1.00 0.00 H new ATOM 0 HD2 ARG A 158 2.868 -8.016 6.008 1.00 0.00 H new ATOM 0 HD3 ARG A 158 4.158 -6.837 5.876 1.00 0.00 H new ATOM 0 HE ARG A 158 2.089 -5.507 4.566 1.00 0.00 H new ATOM 0 HH11 ARG A 158 0.409 -7.513 6.299 1.00 0.00 H new ATOM 0 HH12 ARG A 158 0.012 -6.472 7.670 1.00 0.00 H new ATOM 0 HH21 ARG A 158 2.435 -4.081 6.876 1.00 0.00 H new ATOM 0 HH22 ARG A 158 1.149 -4.547 7.994 1.00 0.00 H new ATOM 2444 N GLY A 159 6.061 -5.246 3.730 1.00 0.00 N ATOM 2445 CA GLY A 159 6.362 -4.066 4.591 1.00 0.00 C ATOM 2446 C GLY A 159 6.298 -2.799 3.744 1.00 0.00 C ATOM 2447 O GLY A 159 6.167 -2.858 2.537 1.00 0.00 O ATOM 0 H GLY A 159 5.790 -5.025 2.772 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.646 -4.007 5.411 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.351 -4.170 5.038 1.00 0.00 H new ATOM 2451 N MET A 160 6.384 -1.650 4.360 1.00 0.00 N ATOM 2452 CA MET A 160 6.320 -0.385 3.571 1.00 0.00 C ATOM 2453 C MET A 160 7.579 0.447 3.801 1.00 0.00 C ATOM 2454 O MET A 160 8.207 0.371 4.838 1.00 0.00 O ATOM 2455 CB MET A 160 5.090 0.372 4.078 1.00 0.00 C ATOM 2456 CG MET A 160 3.953 -0.602 4.408 1.00 0.00 C ATOM 2457 SD MET A 160 2.559 0.316 5.107 1.00 0.00 S ATOM 2458 CE MET A 160 3.482 1.158 6.417 1.00 0.00 C ATOM 0 H MET A 160 6.495 -1.532 5.367 1.00 0.00 H new ATOM 0 HA MET A 160 6.252 -0.588 2.502 1.00 0.00 H new ATOM 0 HB2 MET A 160 5.351 0.948 4.966 1.00 0.00 H new ATOM 0 HB3 MET A 160 4.758 1.084 3.322 1.00 0.00 H new ATOM 0 HG2 MET A 160 3.640 -1.131 3.508 1.00 0.00 H new ATOM 0 HG3 MET A 160 4.299 -1.355 5.116 1.00 0.00 H new ATOM 0 HE1 MET A 160 2.828 1.324 7.273 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.328 0.541 6.720 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.846 2.116 6.047 1.00 0.00 H new ATOM 2468 N TYR A 161 7.953 1.240 2.835 1.00 0.00 N ATOM 2469 CA TYR A 161 9.175 2.082 2.987 1.00 0.00 C ATOM 2470 C TYR A 161 8.967 3.419 2.276 1.00 0.00 C ATOM 2471 O TYR A 161 8.685 3.464 1.093 1.00 0.00 O ATOM 2472 CB TYR A 161 10.323 1.299 2.326 1.00 0.00 C ATOM 2473 CG TYR A 161 9.926 -0.144 2.112 1.00 0.00 C ATOM 2474 CD1 TYR A 161 9.979 -1.051 3.178 1.00 0.00 C ATOM 2475 CD2 TYR A 161 9.500 -0.571 0.850 1.00 0.00 C ATOM 2476 CE1 TYR A 161 9.604 -2.385 2.979 1.00 0.00 C ATOM 2477 CE2 TYR A 161 9.128 -1.905 0.651 1.00 0.00 C ATOM 2478 CZ TYR A 161 9.178 -2.811 1.715 1.00 0.00 C ATOM 2479 OH TYR A 161 8.806 -4.124 1.516 1.00 0.00 O ATOM 0 H TYR A 161 7.465 1.342 1.945 1.00 0.00 H new ATOM 0 HA TYR A 161 9.395 2.291 4.034 1.00 0.00 H new ATOM 0 HB2 TYR A 161 10.581 1.757 1.371 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.213 1.348 2.953 1.00 0.00 H new ATOM 0 HD1 TYR A 161 10.309 -0.722 4.152 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.458 0.129 0.029 1.00 0.00 H new ATOM 0 HE1 TYR A 161 9.643 -3.085 3.800 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.802 -2.235 -0.324 1.00 0.00 H new ATOM 0 HH TYR A 161 9.268 -4.479 0.728 1.00 0.00 H new ATOM 2489 N GLN A 162 9.094 4.507 2.985 1.00 0.00 N ATOM 2490 CA GLN A 162 8.900 5.837 2.342 1.00 0.00 C ATOM 2491 C GLN A 162 10.233 6.369 1.813 1.00 0.00 C ATOM 2492 O GLN A 162 11.286 5.834 2.102 1.00 0.00 O ATOM 2493 CB GLN A 162 8.355 6.744 3.447 1.00 0.00 C ATOM 2494 CG GLN A 162 7.235 7.626 2.887 1.00 0.00 C ATOM 2495 CD GLN A 162 7.704 9.082 2.834 1.00 0.00 C ATOM 2496 OE1 GLN A 162 7.999 9.599 1.775 1.00 0.00 O ATOM 2497 NE2 GLN A 162 7.787 9.770 3.940 1.00 0.00 N ATOM 0 H GLN A 162 9.323 4.533 3.979 1.00 0.00 H new ATOM 0 HA GLN A 162 8.220 5.786 1.491 1.00 0.00 H new ATOM 0 HB2 GLN A 162 7.977 6.141 4.272 1.00 0.00 H new ATOM 0 HB3 GLN A 162 9.155 7.366 3.847 1.00 0.00 H new ATOM 0 HG2 GLN A 162 6.956 7.287 1.889 1.00 0.00 H new ATOM 0 HG3 GLN A 162 6.346 7.543 3.512 1.00 0.00 H new ATOM 0 HE21 GLN A 162 7.540 9.337 4.830 1.00 0.00 H new ATOM 0 HE22 GLN A 162 8.099 10.741 3.915 1.00 0.00 H new ATOM 2506 N CYS A 163 10.192 7.414 1.034 1.00 0.00 N ATOM 2507 CA CYS A 163 11.450 7.983 0.473 1.00 0.00 C ATOM 2508 C CYS A 163 11.370 9.511 0.452 1.00 0.00 C ATOM 2509 O CYS A 163 10.303 10.089 0.539 1.00 0.00 O ATOM 2510 CB CYS A 163 11.521 7.413 -0.946 1.00 0.00 C ATOM 2511 SG CYS A 163 12.861 8.188 -1.885 1.00 0.00 S ATOM 0 H CYS A 163 9.338 7.900 0.761 1.00 0.00 H new ATOM 0 HA CYS A 163 12.333 7.729 1.059 1.00 0.00 H new ATOM 0 HB2 CYS A 163 11.678 6.335 -0.902 1.00 0.00 H new ATOM 0 HB3 CYS A 163 10.572 7.576 -1.456 1.00 0.00 H new ATOM 2595 N PHE A 170 7.111 10.218 -1.510 1.00 0.00 N ATOM 2596 CA PHE A 170 6.346 9.022 -1.968 1.00 0.00 C ATOM 2597 C PHE A 170 6.525 7.862 -0.983 1.00 0.00 C ATOM 2598 O PHE A 170 7.466 7.824 -0.216 1.00 0.00 O ATOM 2599 CB PHE A 170 6.943 8.674 -3.333 1.00 0.00 C ATOM 2600 CG PHE A 170 6.416 7.336 -3.796 1.00 0.00 C ATOM 2601 CD1 PHE A 170 7.075 6.161 -3.422 1.00 0.00 C ATOM 2602 CD2 PHE A 170 5.268 7.272 -4.594 1.00 0.00 C ATOM 2603 CE1 PHE A 170 6.590 4.921 -3.846 1.00 0.00 C ATOM 2604 CE2 PHE A 170 4.781 6.030 -5.018 1.00 0.00 C ATOM 2605 CZ PHE A 170 5.442 4.854 -4.644 1.00 0.00 C ATOM 0 HA PHE A 170 5.275 9.214 -2.029 1.00 0.00 H new ATOM 0 HB2 PHE A 170 6.689 9.446 -4.059 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.031 8.644 -3.267 1.00 0.00 H new ATOM 0 HD1 PHE A 170 7.960 6.212 -2.805 1.00 0.00 H new ATOM 0 HD2 PHE A 170 4.759 8.180 -4.882 1.00 0.00 H new ATOM 0 HE1 PHE A 170 7.101 4.014 -3.558 1.00 0.00 H new ATOM 0 HE2 PHE A 170 3.895 5.979 -5.634 1.00 0.00 H new ATOM 0 HZ PHE A 170 5.066 3.896 -4.971 1.00 0.00 H new ATOM 2615 N THR A 171 5.623 6.914 -1.005 1.00 0.00 N ATOM 2616 CA THR A 171 5.730 5.751 -0.077 1.00 0.00 C ATOM 2617 C THR A 171 5.307 4.464 -0.788 1.00 0.00 C ATOM 2618 O THR A 171 4.519 4.487 -1.714 1.00 0.00 O ATOM 2619 CB THR A 171 4.767 6.069 1.068 1.00 0.00 C ATOM 2620 OG1 THR A 171 4.830 7.457 1.371 1.00 0.00 O ATOM 2621 CG2 THR A 171 5.156 5.257 2.303 1.00 0.00 C ATOM 0 H THR A 171 4.815 6.897 -1.628 1.00 0.00 H new ATOM 0 HA THR A 171 6.750 5.598 0.276 1.00 0.00 H new ATOM 0 HB THR A 171 3.751 5.810 0.770 1.00 0.00 H new ATOM 0 HG1 THR A 171 4.212 7.660 2.104 1.00 0.00 H new ATOM 0 HG21 THR A 171 4.470 5.484 3.119 1.00 0.00 H new ATOM 0 HG22 THR A 171 5.104 4.193 2.070 1.00 0.00 H new ATOM 0 HG23 THR A 171 6.172 5.514 2.602 1.00 0.00 H new ATOM 2629 N LEU A 172 5.825 3.339 -0.369 1.00 0.00 N ATOM 2630 CA LEU A 172 5.451 2.061 -1.021 1.00 0.00 C ATOM 2631 C LEU A 172 5.195 0.981 0.042 1.00 0.00 C ATOM 2632 O LEU A 172 5.805 0.977 1.091 1.00 0.00 O ATOM 2633 CB LEU A 172 6.661 1.710 -1.882 1.00 0.00 C ATOM 2634 CG LEU A 172 6.536 0.276 -2.395 1.00 0.00 C ATOM 2635 CD1 LEU A 172 6.688 0.264 -3.914 1.00 0.00 C ATOM 2636 CD2 LEU A 172 7.631 -0.574 -1.755 1.00 0.00 C ATOM 0 H LEU A 172 6.492 3.256 0.398 1.00 0.00 H new ATOM 0 HA LEU A 172 4.537 2.135 -1.611 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.733 2.401 -2.722 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.576 1.819 -1.300 1.00 0.00 H new ATOM 0 HG LEU A 172 5.559 -0.130 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 172 6.599 -0.759 -4.281 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.908 0.879 -4.363 1.00 0.00 H new ATOM 0 HD13 LEU A 172 7.666 0.663 -4.185 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.552 -1.600 -2.114 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.608 -0.171 -2.022 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.517 -0.559 -0.671 1.00 0.00 H new ATOM 2648 N GLN A 173 4.301 0.063 -0.231 1.00 0.00 N ATOM 2649 CA GLN A 173 4.007 -1.022 0.754 1.00 0.00 C ATOM 2650 C GLN A 173 4.033 -2.385 0.047 1.00 0.00 C ATOM 2651 O GLN A 173 3.099 -2.760 -0.633 1.00 0.00 O ATOM 2652 CB GLN A 173 2.608 -0.694 1.298 1.00 0.00 C ATOM 2653 CG GLN A 173 1.949 -1.956 1.871 1.00 0.00 C ATOM 2654 CD GLN A 173 0.707 -1.569 2.676 1.00 0.00 C ATOM 2655 OE1 GLN A 173 0.359 -0.406 2.760 1.00 0.00 O ATOM 2656 NE2 GLN A 173 0.016 -2.499 3.275 1.00 0.00 N ATOM 0 H GLN A 173 3.761 0.019 -1.095 1.00 0.00 H new ATOM 0 HA GLN A 173 4.740 -1.077 1.559 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.682 0.070 2.072 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.988 -0.282 0.502 1.00 0.00 H new ATOM 0 HG2 GLN A 173 1.674 -2.633 1.063 1.00 0.00 H new ATOM 0 HG3 GLN A 173 2.655 -2.490 2.507 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.306 -3.474 3.206 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.815 -2.251 3.813 1.00 0.00 H new ATOM 2665 N VAL A 174 5.101 -3.124 0.197 1.00 0.00 N ATOM 2666 CA VAL A 174 5.189 -4.456 -0.474 1.00 0.00 C ATOM 2667 C VAL A 174 4.362 -5.498 0.284 1.00 0.00 C ATOM 2668 O VAL A 174 4.382 -5.564 1.499 1.00 0.00 O ATOM 2669 CB VAL A 174 6.691 -4.807 -0.472 1.00 0.00 C ATOM 2670 CG1 VAL A 174 6.970 -6.046 0.388 1.00 0.00 C ATOM 2671 CG2 VAL A 174 7.142 -5.090 -1.906 1.00 0.00 C ATOM 0 H VAL A 174 5.915 -2.864 0.754 1.00 0.00 H new ATOM 0 HA VAL A 174 4.787 -4.438 -1.487 1.00 0.00 H new ATOM 0 HB VAL A 174 7.239 -3.963 -0.055 1.00 0.00 H new ATOM 0 HG11 VAL A 174 8.037 -6.269 0.370 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.657 -5.855 1.414 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.415 -6.896 -0.008 1.00 0.00 H new ATOM 0 HG21 VAL A 174 8.203 -5.339 -1.911 1.00 0.00 H new ATOM 0 HG22 VAL A 174 6.571 -5.927 -2.309 1.00 0.00 H new ATOM 0 HG23 VAL A 174 6.973 -4.206 -2.522 1.00 0.00 H new ATOM 2681 N TYR A 175 3.644 -6.320 -0.430 1.00 0.00 N ATOM 2682 CA TYR A 175 2.821 -7.372 0.227 1.00 0.00 C ATOM 2683 C TYR A 175 2.896 -8.663 -0.590 1.00 0.00 C ATOM 2684 O TYR A 175 2.155 -8.855 -1.535 1.00 0.00 O ATOM 2685 CB TYR A 175 1.395 -6.818 0.230 1.00 0.00 C ATOM 2686 CG TYR A 175 0.577 -7.536 1.276 1.00 0.00 C ATOM 2687 CD1 TYR A 175 0.132 -8.843 1.041 1.00 0.00 C ATOM 2688 CD2 TYR A 175 0.263 -6.896 2.480 1.00 0.00 C ATOM 2689 CE1 TYR A 175 -0.627 -9.509 2.011 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -0.496 -7.562 3.450 1.00 0.00 C ATOM 2691 CZ TYR A 175 -0.940 -8.868 3.216 1.00 0.00 C ATOM 2692 OH TYR A 175 -1.689 -9.524 4.172 1.00 0.00 O ATOM 0 H TYR A 175 3.592 -6.307 -1.449 1.00 0.00 H new ATOM 0 HA TYR A 175 3.163 -7.605 1.235 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.410 -5.748 0.436 1.00 0.00 H new ATOM 0 HB3 TYR A 175 0.942 -6.947 -0.753 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.374 -9.337 0.112 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.606 -5.888 2.661 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.971 -10.517 1.830 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -0.739 -7.068 4.379 1.00 0.00 H new ATOM 0 HH TYR A 175 -1.815 -8.938 4.948 1.00 0.00 H new ATOM 2702 N TYR A 176 3.793 -9.546 -0.240 1.00 0.00 N ATOM 2703 CA TYR A 176 3.924 -10.819 -1.004 1.00 0.00 C ATOM 2704 C TYR A 176 3.047 -11.907 -0.377 1.00 0.00 C ATOM 2705 O TYR A 176 2.902 -11.984 0.827 1.00 0.00 O ATOM 2706 CB TYR A 176 5.402 -11.193 -0.899 1.00 0.00 C ATOM 2707 CG TYR A 176 6.172 -10.498 -1.995 1.00 0.00 C ATOM 2708 CD1 TYR A 176 6.131 -9.102 -2.101 1.00 0.00 C ATOM 2709 CD2 TYR A 176 6.926 -11.247 -2.905 1.00 0.00 C ATOM 2710 CE1 TYR A 176 6.843 -8.456 -3.118 1.00 0.00 C ATOM 2711 CE2 TYR A 176 7.638 -10.602 -3.923 1.00 0.00 C ATOM 2712 CZ TYR A 176 7.597 -9.206 -4.029 1.00 0.00 C ATOM 2713 OH TYR A 176 8.299 -8.570 -5.032 1.00 0.00 O ATOM 0 H TYR A 176 4.440 -9.440 0.541 1.00 0.00 H new ATOM 0 HA TYR A 176 3.603 -10.713 -2.040 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.794 -10.903 0.076 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.522 -12.273 -0.983 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.550 -8.524 -1.398 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.959 -12.323 -2.822 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.811 -7.380 -3.200 1.00 0.00 H new ATOM 0 HE2 TYR A 176 8.219 -11.180 -4.626 1.00 0.00 H new ATOM 0 HH TYR A 176 8.134 -9.024 -5.885 1.00 0.00 H new ATOM 2723 N ARG A 177 2.464 -12.750 -1.188 1.00 0.00 N ATOM 2724 CA ARG A 177 1.598 -13.836 -0.642 1.00 0.00 C ATOM 2725 C ARG A 177 1.550 -15.015 -1.618 1.00 0.00 C ATOM 2726 O ARG A 177 0.496 -15.419 -2.067 1.00 0.00 O ATOM 2727 CB ARG A 177 0.214 -13.201 -0.495 1.00 0.00 C ATOM 2728 CG ARG A 177 -0.598 -13.979 0.543 1.00 0.00 C ATOM 2729 CD ARG A 177 -0.552 -13.247 1.887 1.00 0.00 C ATOM 2730 NE ARG A 177 -1.911 -12.664 2.055 1.00 0.00 N ATOM 2731 CZ ARG A 177 -2.550 -12.813 3.184 1.00 0.00 C ATOM 2732 NH1 ARG A 177 -2.612 -13.988 3.748 1.00 0.00 N ATOM 2733 NH2 ARG A 177 -3.126 -11.787 3.747 1.00 0.00 N ATOM 0 H ARG A 177 2.550 -12.734 -2.204 1.00 0.00 H new ATOM 0 HA ARG A 177 1.970 -14.226 0.306 1.00 0.00 H new ATOM 0 HB2 ARG A 177 0.311 -12.159 -0.190 1.00 0.00 H new ATOM 0 HB3 ARG A 177 -0.303 -13.205 -1.454 1.00 0.00 H new ATOM 0 HG2 ARG A 177 -1.630 -14.082 0.209 1.00 0.00 H new ATOM 0 HG3 ARG A 177 -0.197 -14.986 0.653 1.00 0.00 H new ATOM 0 HD2 ARG A 177 -0.313 -13.931 2.701 1.00 0.00 H new ATOM 0 HD3 ARG A 177 0.213 -12.471 1.888 1.00 0.00 H new ATOM 0 HE ARG A 177 -2.343 -12.148 1.288 1.00 0.00 H new ATOM 0 HH11 ARG A 177 -2.161 -14.790 3.307 1.00 0.00 H new ATOM 0 HH12 ARG A 177 -3.111 -14.105 4.630 1.00 0.00 H new ATOM 0 HH21 ARG A 177 -3.077 -10.869 3.305 1.00 0.00 H new ATOM 0 HH22 ARG A 177 -3.625 -11.903 4.629 1.00 0.00 H new