USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1178 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 149 SER OG : rot -4:sc= 0.436 USER MOD Set 1.2: A 153 HIS :FLIP no HD1:sc= 0.425 F(o=-0.022,f=0.86) USER MOD Set 2.1: A 27 SER OG : rot -78:sc= 1.65 USER MOD Set 2.2: A 78 SER OG : rot 100:sc= 1.03 USER MOD Single : A 14 SER OG : rot 180:sc= -0.145 USER MOD Single : A 17 GLN : amide:sc= -0.85 K(o=-0.85,f=-4!) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 GLN : amide:sc= -0.488 K(o=-0.49,f=-2.1!) USER MOD Single : A 43 THR OG1 : rot 150:sc= 0.0722 USER MOD Single : A 45 ASN : amide:sc= -0.645 X(o=-0.65,f=-0.72) USER MOD Single : A 50 SER OG : rot 147:sc= 0.0431 USER MOD Single : A 53 ASN : amide:sc= -3.39 X(o=-3.4,f=-3.2!) USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 170:sc= -0.868 USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 SER OG : rot -100:sc= -1.52! USER MOD Single : A 79 THR OG1 : rot 34:sc= 0.502 USER MOD Single : A 80 THR OG1 : rot 140:sc= -0.287 USER MOD Single : A 82 HIS : no HE2:sc= 0.356 K(o=0.36,f=-6.1!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 42:sc= -0.056 USER MOD Single : A 103 LYS NZ :NH3+ -138:sc= -0.157 (180deg=-2.01) USER MOD Single : A 117 LYS NZ :NH3+ -130:sc= -0.449 (180deg=-1.55!) USER MOD Single : A 118 THR OG1 : rot 180:sc= 0.0491 USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 123 CYS SG : rot 180:sc= -1.18 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot 72:sc= 0.277 USER MOD Single : A 129 SER OG : rot -42:sc= 1.26 USER MOD Single : A 135 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0162) USER MOD Single : A 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot -76:sc= -1 USER MOD Single : A 148 GLN : amide:sc= -0.0974 K(o=-0.097,f=-2!) USER MOD Single : A 156 HIS : no HD1:sc= -0.21 X(o=-0.21,f=-0.012) USER MOD Single : A 158 SER OG : rot -160:sc= -0.105 USER MOD Single : A 160 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 165 GLN : amide:sc= -1.13 K(o=-1.1,f=-7!) USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0202) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 127 N GLY A 12 12.442 -1.958 -11.495 1.00 0.00 N ATOM 128 CA GLY A 12 13.423 -1.058 -12.071 1.00 0.00 C ATOM 129 C GLY A 12 14.390 -0.513 -11.038 1.00 0.00 C ATOM 130 O GLY A 12 14.728 0.671 -11.057 1.00 0.00 O ATOM 0 HA2 GLY A 12 13.982 -1.583 -12.846 1.00 0.00 H new ATOM 0 HA3 GLY A 12 12.909 -0.228 -12.556 1.00 0.00 H new ATOM 134 N ILE A 13 14.836 -1.379 -10.133 1.00 0.00 N ATOM 135 CA ILE A 13 15.769 -0.977 -9.088 1.00 0.00 C ATOM 136 C ILE A 13 17.212 -1.213 -9.520 1.00 0.00 C ATOM 137 O ILE A 13 17.523 -2.218 -10.159 1.00 0.00 O ATOM 138 CB ILE A 13 15.506 -1.742 -7.775 1.00 0.00 C ATOM 139 CG1 ILE A 13 14.028 -1.648 -7.390 1.00 0.00 C ATOM 140 CG2 ILE A 13 16.383 -1.195 -6.658 1.00 0.00 C ATOM 141 CD1 ILE A 13 13.477 -2.927 -6.795 1.00 0.00 C ATOM 0 H ILE A 13 14.566 -2.362 -10.103 1.00 0.00 H new ATOM 0 HA ILE A 13 15.613 0.088 -8.917 1.00 0.00 H new ATOM 0 HB ILE A 13 15.757 -2.792 -7.929 1.00 0.00 H new ATOM 0 HG12 ILE A 13 13.898 -0.837 -6.673 1.00 0.00 H new ATOM 0 HG13 ILE A 13 13.446 -1.388 -8.274 1.00 0.00 H new ATOM 0 HG21 ILE A 13 16.186 -1.745 -5.738 1.00 0.00 H new ATOM 0 HG22 ILE A 13 17.432 -1.308 -6.931 1.00 0.00 H new ATOM 0 HG23 ILE A 13 16.160 -0.139 -6.504 1.00 0.00 H new ATOM 0 HD11 ILE A 13 12.425 -2.789 -6.546 1.00 0.00 H new ATOM 0 HD12 ILE A 13 13.575 -3.737 -7.518 1.00 0.00 H new ATOM 0 HD13 ILE A 13 14.034 -3.178 -5.892 1.00 0.00 H new ATOM 153 N SER A 14 18.090 -0.280 -9.168 1.00 0.00 N ATOM 154 CA SER A 14 19.502 -0.386 -9.520 1.00 0.00 C ATOM 155 C SER A 14 20.385 -0.190 -8.292 1.00 0.00 C ATOM 156 O SER A 14 19.889 0.046 -7.190 1.00 0.00 O ATOM 157 CB SER A 14 19.860 0.647 -10.590 1.00 0.00 C ATOM 158 OG SER A 14 21.235 0.574 -10.929 1.00 0.00 O ATOM 0 H SER A 14 17.849 0.558 -8.639 1.00 0.00 H new ATOM 0 HA SER A 14 19.679 -1.386 -9.916 1.00 0.00 H new ATOM 0 HB2 SER A 14 19.253 0.479 -11.480 1.00 0.00 H new ATOM 0 HB3 SER A 14 19.624 1.648 -10.228 1.00 0.00 H new ATOM 0 HG SER A 14 21.439 1.243 -11.616 1.00 0.00 H new ATOM 164 N ALA A 15 21.695 -0.288 -8.490 1.00 0.00 N ATOM 165 CA ALA A 15 22.647 -0.122 -7.399 1.00 0.00 C ATOM 166 C ALA A 15 22.818 1.351 -7.040 1.00 0.00 C ATOM 167 O ALA A 15 23.483 2.101 -7.755 1.00 0.00 O ATOM 168 CB ALA A 15 23.988 -0.736 -7.770 1.00 0.00 C ATOM 0 H ALA A 15 22.121 -0.482 -9.396 1.00 0.00 H new ATOM 0 HA ALA A 15 22.253 -0.639 -6.524 1.00 0.00 H new ATOM 0 HB1 ALA A 15 24.689 -0.604 -6.946 1.00 0.00 H new ATOM 0 HB2 ALA A 15 23.858 -1.800 -7.970 1.00 0.00 H new ATOM 0 HB3 ALA A 15 24.379 -0.245 -8.661 1.00 0.00 H new ATOM 174 N GLY A 16 22.216 1.758 -5.928 1.00 0.00 N ATOM 175 CA GLY A 16 22.313 3.139 -5.494 1.00 0.00 C ATOM 176 C GLY A 16 20.994 3.682 -4.983 1.00 0.00 C ATOM 177 O GLY A 16 20.950 4.371 -3.964 1.00 0.00 O ATOM 0 H GLY A 16 21.662 1.156 -5.319 1.00 0.00 H new ATOM 0 HA2 GLY A 16 23.063 3.217 -4.707 1.00 0.00 H new ATOM 0 HA3 GLY A 16 22.658 3.754 -6.325 1.00 0.00 H new ATOM 181 N GLN A 17 19.914 3.371 -5.693 1.00 0.00 N ATOM 182 CA GLN A 17 18.586 3.832 -5.306 1.00 0.00 C ATOM 183 C GLN A 17 18.096 3.100 -4.061 1.00 0.00 C ATOM 184 O GLN A 17 18.563 2.005 -3.749 1.00 0.00 O ATOM 185 CB GLN A 17 17.597 3.626 -6.455 1.00 0.00 C ATOM 186 CG GLN A 17 18.065 4.219 -7.774 1.00 0.00 C ATOM 187 CD GLN A 17 17.287 3.685 -8.961 1.00 0.00 C ATOM 188 OE1 GLN A 17 17.764 2.815 -9.690 1.00 0.00 O ATOM 189 NE2 GLN A 17 16.083 4.207 -9.163 1.00 0.00 N ATOM 0 H GLN A 17 19.933 2.802 -6.539 1.00 0.00 H new ATOM 0 HA GLN A 17 18.651 4.896 -5.077 1.00 0.00 H new ATOM 0 HB2 GLN A 17 17.424 2.558 -6.587 1.00 0.00 H new ATOM 0 HB3 GLN A 17 16.640 4.073 -6.184 1.00 0.00 H new ATOM 0 HG2 GLN A 17 17.965 5.304 -7.737 1.00 0.00 H new ATOM 0 HG3 GLN A 17 19.124 4.001 -7.911 1.00 0.00 H new ATOM 0 HE21 GLN A 17 15.727 4.926 -8.534 1.00 0.00 H new ATOM 0 HE22 GLN A 17 15.514 3.889 -9.948 1.00 0.00 H new ATOM 198 N PHE A 18 17.155 3.714 -3.352 1.00 0.00 N ATOM 199 CA PHE A 18 16.602 3.121 -2.139 1.00 0.00 C ATOM 200 C PHE A 18 15.165 2.660 -2.365 1.00 0.00 C ATOM 201 O PHE A 18 14.499 3.106 -3.299 1.00 0.00 O ATOM 202 CB PHE A 18 16.653 4.125 -0.987 1.00 0.00 C ATOM 203 CG PHE A 18 18.044 4.571 -0.641 1.00 0.00 C ATOM 204 CD1 PHE A 18 18.881 3.757 0.107 1.00 0.00 C ATOM 205 CD2 PHE A 18 18.516 5.804 -1.062 1.00 0.00 C ATOM 206 CE1 PHE A 18 20.162 4.165 0.427 1.00 0.00 C ATOM 207 CE2 PHE A 18 19.796 6.217 -0.745 1.00 0.00 C ATOM 208 CZ PHE A 18 20.620 5.397 0.000 1.00 0.00 C ATOM 0 H PHE A 18 16.759 4.622 -3.596 1.00 0.00 H new ATOM 0 HA PHE A 18 17.207 2.252 -1.881 1.00 0.00 H new ATOM 0 HB2 PHE A 18 16.055 4.998 -1.250 1.00 0.00 H new ATOM 0 HB3 PHE A 18 16.194 3.678 -0.105 1.00 0.00 H new ATOM 0 HD1 PHE A 18 18.528 2.793 0.443 1.00 0.00 H new ATOM 0 HD2 PHE A 18 17.876 6.450 -1.645 1.00 0.00 H new ATOM 0 HE1 PHE A 18 20.804 3.522 1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 18 20.152 7.180 -1.080 1.00 0.00 H new ATOM 0 HZ PHE A 18 21.621 5.718 0.249 1.00 0.00 H new ATOM 218 N VAL A 19 14.694 1.765 -1.502 1.00 0.00 N ATOM 219 CA VAL A 19 13.336 1.244 -1.607 1.00 0.00 C ATOM 220 C VAL A 19 12.744 0.974 -0.228 1.00 0.00 C ATOM 221 O VAL A 19 13.451 0.560 0.691 1.00 0.00 O ATOM 222 CB VAL A 19 13.295 -0.054 -2.435 1.00 0.00 C ATOM 223 CG1 VAL A 19 11.857 -0.473 -2.702 1.00 0.00 C ATOM 224 CG2 VAL A 19 14.059 0.119 -3.739 1.00 0.00 C ATOM 0 H VAL A 19 15.232 1.386 -0.723 1.00 0.00 H new ATOM 0 HA VAL A 19 12.742 2.006 -2.112 1.00 0.00 H new ATOM 0 HB VAL A 19 13.778 -0.844 -1.860 1.00 0.00 H new ATOM 0 HG11 VAL A 19 11.849 -1.392 -3.288 1.00 0.00 H new ATOM 0 HG12 VAL A 19 11.345 -0.642 -1.754 1.00 0.00 H new ATOM 0 HG13 VAL A 19 11.345 0.315 -3.255 1.00 0.00 H new ATOM 0 HG21 VAL A 19 14.019 -0.809 -4.310 1.00 0.00 H new ATOM 0 HG22 VAL A 19 13.608 0.923 -4.321 1.00 0.00 H new ATOM 0 HG23 VAL A 19 15.098 0.366 -3.522 1.00 0.00 H new ATOM 234 N ALA A 20 11.444 1.211 -0.091 1.00 0.00 N ATOM 235 CA ALA A 20 10.758 0.994 1.176 1.00 0.00 C ATOM 236 C ALA A 20 9.481 0.184 0.978 1.00 0.00 C ATOM 237 O ALA A 20 8.783 0.344 -0.023 1.00 0.00 O ATOM 238 CB ALA A 20 10.443 2.326 1.841 1.00 0.00 C ATOM 0 H ALA A 20 10.845 1.553 -0.842 1.00 0.00 H new ATOM 0 HA ALA A 20 11.421 0.424 1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 20 9.931 2.148 2.787 1.00 0.00 H new ATOM 0 HB2 ALA A 20 11.370 2.868 2.027 1.00 0.00 H new ATOM 0 HB3 ALA A 20 9.802 2.917 1.186 1.00 0.00 H new ATOM 244 N VAL A 21 9.182 -0.685 1.938 1.00 0.00 N ATOM 245 CA VAL A 21 7.988 -1.519 1.869 1.00 0.00 C ATOM 246 C VAL A 21 7.204 -1.467 3.176 1.00 0.00 C ATOM 247 O VAL A 21 7.665 -1.957 4.208 1.00 0.00 O ATOM 248 CB VAL A 21 8.344 -2.984 1.556 1.00 0.00 C ATOM 249 CG1 VAL A 21 7.085 -3.795 1.291 1.00 0.00 C ATOM 250 CG2 VAL A 21 9.296 -3.061 0.372 1.00 0.00 C ATOM 0 H VAL A 21 9.750 -0.830 2.773 1.00 0.00 H new ATOM 0 HA VAL A 21 7.372 -1.122 1.063 1.00 0.00 H new ATOM 0 HB VAL A 21 8.846 -3.410 2.425 1.00 0.00 H new ATOM 0 HG11 VAL A 21 7.357 -4.828 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 21 6.443 -3.768 2.171 1.00 0.00 H new ATOM 0 HG13 VAL A 21 6.552 -3.372 0.440 1.00 0.00 H new ATOM 0 HG21 VAL A 21 9.536 -4.104 0.166 1.00 0.00 H new ATOM 0 HG22 VAL A 21 8.823 -2.617 -0.504 1.00 0.00 H new ATOM 0 HG23 VAL A 21 10.211 -2.517 0.605 1.00 0.00 H new ATOM 260 N VAL A 22 6.018 -0.871 3.126 1.00 0.00 N ATOM 261 CA VAL A 22 5.170 -0.754 4.305 1.00 0.00 C ATOM 262 C VAL A 22 4.461 -2.071 4.605 1.00 0.00 C ATOM 263 O VAL A 22 3.953 -2.735 3.702 1.00 0.00 O ATOM 264 CB VAL A 22 4.114 0.354 4.130 1.00 0.00 C ATOM 265 CG1 VAL A 22 3.373 0.597 5.437 1.00 0.00 C ATOM 266 CG2 VAL A 22 4.763 1.636 3.630 1.00 0.00 C ATOM 0 H VAL A 22 5.622 -0.461 2.280 1.00 0.00 H new ATOM 0 HA VAL A 22 5.823 -0.496 5.139 1.00 0.00 H new ATOM 0 HB VAL A 22 3.390 0.026 3.384 1.00 0.00 H new ATOM 0 HG11 VAL A 22 2.631 1.383 5.294 1.00 0.00 H new ATOM 0 HG12 VAL A 22 2.874 -0.321 5.748 1.00 0.00 H new ATOM 0 HG13 VAL A 22 4.082 0.903 6.206 1.00 0.00 H new ATOM 0 HG21 VAL A 22 4.002 2.407 3.512 1.00 0.00 H new ATOM 0 HG22 VAL A 22 5.510 1.970 4.350 1.00 0.00 H new ATOM 0 HG23 VAL A 22 5.243 1.450 2.669 1.00 0.00 H new ATOM 276 N TRP A 23 4.430 -2.443 5.881 1.00 0.00 N ATOM 277 CA TRP A 23 3.782 -3.679 6.302 1.00 0.00 C ATOM 278 C TRP A 23 2.832 -3.426 7.468 1.00 0.00 C ATOM 279 O TRP A 23 3.114 -2.610 8.345 1.00 0.00 O ATOM 280 CB TRP A 23 4.831 -4.719 6.699 1.00 0.00 C ATOM 281 CG TRP A 23 5.698 -4.284 7.841 1.00 0.00 C ATOM 282 CD1 TRP A 23 6.722 -3.383 7.794 1.00 0.00 C ATOM 283 CD2 TRP A 23 5.616 -4.730 9.199 1.00 0.00 C ATOM 284 NE1 TRP A 23 7.283 -3.242 9.041 1.00 0.00 N ATOM 285 CE2 TRP A 23 6.621 -4.059 9.920 1.00 0.00 C ATOM 286 CE3 TRP A 23 4.789 -5.631 9.877 1.00 0.00 C ATOM 287 CZ2 TRP A 23 6.821 -4.260 11.283 1.00 0.00 C ATOM 288 CZ3 TRP A 23 4.990 -5.831 11.229 1.00 0.00 C ATOM 289 CH2 TRP A 23 5.997 -5.149 11.921 1.00 0.00 C ATOM 0 H TRP A 23 4.846 -1.905 6.641 1.00 0.00 H new ATOM 0 HA TRP A 23 3.202 -4.061 5.462 1.00 0.00 H new ATOM 0 HB2 TRP A 23 4.328 -5.648 6.968 1.00 0.00 H new ATOM 0 HB3 TRP A 23 5.461 -4.936 5.836 1.00 0.00 H new ATOM 0 HD1 TRP A 23 7.044 -2.858 6.907 1.00 0.00 H new ATOM 0 HE1 TRP A 23 8.064 -2.629 9.274 1.00 0.00 H new ATOM 0 HE3 TRP A 23 4.007 -6.161 9.353 1.00 0.00 H new ATOM 0 HZ2 TRP A 23 7.598 -3.734 11.818 1.00 0.00 H new ATOM 0 HZ3 TRP A 23 4.358 -6.526 11.762 1.00 0.00 H new ATOM 0 HH2 TRP A 23 6.127 -5.327 12.978 1.00 0.00 H new ATOM 300 N ASP A 24 1.705 -4.131 7.471 1.00 0.00 N ATOM 301 CA ASP A 24 0.714 -3.981 8.530 1.00 0.00 C ATOM 302 C ASP A 24 0.831 -5.109 9.551 1.00 0.00 C ATOM 303 O ASP A 24 1.567 -6.073 9.344 1.00 0.00 O ATOM 304 CB ASP A 24 -0.696 -3.958 7.936 1.00 0.00 C ATOM 305 CG ASP A 24 -1.677 -3.195 8.806 1.00 0.00 C ATOM 306 OD1 ASP A 24 -1.483 -1.975 8.987 1.00 0.00 O ATOM 307 OD2 ASP A 24 -2.637 -3.817 9.304 1.00 0.00 O ATOM 0 H ASP A 24 1.456 -4.811 6.753 1.00 0.00 H new ATOM 0 HA ASP A 24 0.903 -3.036 9.039 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -0.663 -3.504 6.946 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -1.049 -4.981 7.806 1.00 0.00 H new ATOM 312 N LYS A 25 0.099 -4.981 10.651 1.00 0.00 N ATOM 313 CA LYS A 25 0.118 -5.988 11.706 1.00 0.00 C ATOM 314 C LYS A 25 -0.334 -7.345 11.174 1.00 0.00 C ATOM 315 O LYS A 25 0.035 -8.387 11.715 1.00 0.00 O ATOM 316 CB LYS A 25 -0.778 -5.559 12.868 1.00 0.00 C ATOM 317 CG LYS A 25 -0.353 -6.133 14.209 1.00 0.00 C ATOM 318 CD LYS A 25 -1.551 -6.403 15.105 1.00 0.00 C ATOM 319 CE LYS A 25 -1.371 -7.684 15.904 1.00 0.00 C ATOM 320 NZ LYS A 25 -2.522 -7.936 16.815 1.00 0.00 N ATOM 0 H LYS A 25 -0.516 -4.189 10.836 1.00 0.00 H new ATOM 0 HA LYS A 25 1.144 -6.082 12.063 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -0.779 -4.471 12.932 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -1.802 -5.867 12.659 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.200 -7.059 14.051 1.00 0.00 H new ATOM 0 HG3 LYS A 25 0.324 -5.438 14.705 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.693 -5.565 15.787 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -2.453 -6.476 14.497 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -1.258 -8.525 15.220 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.453 -7.622 16.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -2.361 -8.818 17.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -2.615 -7.145 17.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -3.395 -8.021 16.256 1.00 0.00 H new ATOM 334 N SER A 26 -1.135 -7.326 10.113 1.00 0.00 N ATOM 335 CA SER A 26 -1.637 -8.557 9.512 1.00 0.00 C ATOM 336 C SER A 26 -0.778 -8.975 8.322 1.00 0.00 C ATOM 337 O SER A 26 -1.286 -9.501 7.332 1.00 0.00 O ATOM 338 CB SER A 26 -3.089 -8.377 9.068 1.00 0.00 C ATOM 339 OG SER A 26 -3.907 -7.970 10.150 1.00 0.00 O ATOM 0 H SER A 26 -1.450 -6.472 9.652 1.00 0.00 H new ATOM 0 HA SER A 26 -1.588 -9.344 10.265 1.00 0.00 H new ATOM 0 HB2 SER A 26 -3.139 -7.635 8.271 1.00 0.00 H new ATOM 0 HB3 SER A 26 -3.465 -9.313 8.656 1.00 0.00 H new ATOM 0 HG SER A 26 -4.830 -7.860 9.839 1.00 0.00 H new ATOM 345 N SER A 27 0.526 -8.739 8.425 1.00 0.00 N ATOM 346 CA SER A 27 1.453 -9.093 7.358 1.00 0.00 C ATOM 347 C SER A 27 2.311 -10.293 7.758 1.00 0.00 C ATOM 348 O SER A 27 2.851 -10.336 8.863 1.00 0.00 O ATOM 349 CB SER A 27 2.351 -7.901 7.021 1.00 0.00 C ATOM 350 OG SER A 27 1.584 -6.786 6.600 1.00 0.00 O ATOM 0 H SER A 27 0.964 -8.304 9.237 1.00 0.00 H new ATOM 0 HA SER A 27 0.870 -9.363 6.477 1.00 0.00 H new ATOM 0 HB2 SER A 27 2.943 -7.630 7.895 1.00 0.00 H new ATOM 0 HB3 SER A 27 3.052 -8.181 6.235 1.00 0.00 H new ATOM 0 HG SER A 27 1.299 -6.917 5.671 1.00 0.00 H new ATOM 356 N PRO A 28 2.448 -11.289 6.864 1.00 0.00 N ATOM 357 CA PRO A 28 3.244 -12.489 7.138 1.00 0.00 C ATOM 358 C PRO A 28 4.743 -12.213 7.094 1.00 0.00 C ATOM 359 O PRO A 28 5.218 -11.443 6.260 1.00 0.00 O ATOM 360 CB PRO A 28 2.844 -13.442 6.012 1.00 0.00 C ATOM 361 CG PRO A 28 2.450 -12.549 4.888 1.00 0.00 C ATOM 362 CD PRO A 28 1.839 -11.327 5.519 1.00 0.00 C ATOM 0 HA PRO A 28 3.057 -12.883 8.137 1.00 0.00 H new ATOM 0 HB2 PRO A 28 3.672 -14.093 5.730 1.00 0.00 H new ATOM 0 HB3 PRO A 28 2.019 -14.088 6.313 1.00 0.00 H new ATOM 0 HG2 PRO A 28 3.315 -12.283 4.281 1.00 0.00 H new ATOM 0 HG3 PRO A 28 1.738 -13.044 4.228 1.00 0.00 H new ATOM 0 HD2 PRO A 28 2.067 -10.426 4.950 1.00 0.00 H new ATOM 0 HD3 PRO A 28 0.753 -11.404 5.573 1.00 0.00 H new ATOM 370 N VAL A 29 5.484 -12.847 7.997 1.00 0.00 N ATOM 371 CA VAL A 29 6.929 -12.671 8.060 1.00 0.00 C ATOM 372 C VAL A 29 7.633 -13.547 7.030 1.00 0.00 C ATOM 373 O VAL A 29 8.691 -13.187 6.513 1.00 0.00 O ATOM 374 CB VAL A 29 7.476 -13.004 9.462 1.00 0.00 C ATOM 375 CG1 VAL A 29 8.957 -12.668 9.553 1.00 0.00 C ATOM 376 CG2 VAL A 29 6.689 -12.266 10.535 1.00 0.00 C ATOM 0 H VAL A 29 5.107 -13.488 8.695 1.00 0.00 H new ATOM 0 HA VAL A 29 7.130 -11.622 7.841 1.00 0.00 H new ATOM 0 HB VAL A 29 7.358 -14.075 9.630 1.00 0.00 H new ATOM 0 HG11 VAL A 29 9.324 -12.910 10.550 1.00 0.00 H new ATOM 0 HG12 VAL A 29 9.508 -13.248 8.813 1.00 0.00 H new ATOM 0 HG13 VAL A 29 9.101 -11.605 9.362 1.00 0.00 H new ATOM 0 HG21 VAL A 29 7.091 -12.515 11.517 1.00 0.00 H new ATOM 0 HG22 VAL A 29 6.770 -11.191 10.371 1.00 0.00 H new ATOM 0 HG23 VAL A 29 5.641 -12.562 10.486 1.00 0.00 H new ATOM 386 N GLU A 30 7.039 -14.698 6.735 1.00 0.00 N ATOM 387 CA GLU A 30 7.608 -15.626 5.765 1.00 0.00 C ATOM 388 C GLU A 30 7.658 -15.001 4.376 1.00 0.00 C ATOM 389 O GLU A 30 8.724 -14.893 3.770 1.00 0.00 O ATOM 390 CB GLU A 30 6.792 -16.920 5.726 1.00 0.00 C ATOM 391 CG GLU A 30 6.730 -17.641 7.063 1.00 0.00 C ATOM 392 CD GLU A 30 5.419 -18.373 7.270 1.00 0.00 C ATOM 393 OE1 GLU A 30 4.354 -17.758 7.050 1.00 0.00 O ATOM 394 OE2 GLU A 30 5.456 -19.562 7.651 1.00 0.00 O ATOM 0 H GLU A 30 6.163 -15.011 7.154 1.00 0.00 H new ATOM 0 HA GLU A 30 8.627 -15.856 6.076 1.00 0.00 H new ATOM 0 HB2 GLU A 30 5.778 -16.690 5.399 1.00 0.00 H new ATOM 0 HB3 GLU A 30 7.223 -17.589 4.981 1.00 0.00 H new ATOM 0 HG2 GLU A 30 7.553 -18.353 7.126 1.00 0.00 H new ATOM 0 HG3 GLU A 30 6.870 -16.919 7.868 1.00 0.00 H new ATOM 401 N ALA A 31 6.498 -14.587 3.876 1.00 0.00 N ATOM 402 CA ALA A 31 6.409 -13.971 2.558 1.00 0.00 C ATOM 403 C ALA A 31 7.253 -12.703 2.488 1.00 0.00 C ATOM 404 O ALA A 31 7.884 -12.419 1.469 1.00 0.00 O ATOM 405 CB ALA A 31 4.958 -13.664 2.216 1.00 0.00 C ATOM 0 H ALA A 31 5.606 -14.667 4.365 1.00 0.00 H new ATOM 0 HA ALA A 31 6.801 -14.677 1.826 1.00 0.00 H new ATOM 0 HB1 ALA A 31 4.906 -13.204 1.229 1.00 0.00 H new ATOM 0 HB2 ALA A 31 4.381 -14.589 2.216 1.00 0.00 H new ATOM 0 HB3 ALA A 31 4.547 -12.979 2.957 1.00 0.00 H new ATOM 411 N LEU A 32 7.260 -11.942 3.578 1.00 0.00 N ATOM 412 CA LEU A 32 8.027 -10.703 3.641 1.00 0.00 C ATOM 413 C LEU A 32 9.525 -10.992 3.662 1.00 0.00 C ATOM 414 O LEU A 32 10.313 -10.281 3.040 1.00 0.00 O ATOM 415 CB LEU A 32 7.633 -9.899 4.881 1.00 0.00 C ATOM 416 CG LEU A 32 8.121 -8.447 4.893 1.00 0.00 C ATOM 417 CD1 LEU A 32 7.032 -7.515 4.387 1.00 0.00 C ATOM 418 CD2 LEU A 32 8.562 -8.045 6.293 1.00 0.00 C ATOM 0 H LEU A 32 6.743 -12.162 4.429 1.00 0.00 H new ATOM 0 HA LEU A 32 7.801 -10.118 2.750 1.00 0.00 H new ATOM 0 HB2 LEU A 32 6.546 -9.902 4.967 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.024 -10.405 5.763 1.00 0.00 H new ATOM 0 HG LEU A 32 8.979 -8.366 4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 32 7.396 -6.488 4.402 1.00 0.00 H new ATOM 0 HD12 LEU A 32 6.763 -7.789 3.367 1.00 0.00 H new ATOM 0 HD13 LEU A 32 6.155 -7.599 5.028 1.00 0.00 H new ATOM 0 HD21 LEU A 32 8.906 -7.011 6.283 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.722 -8.142 6.981 1.00 0.00 H new ATOM 0 HD23 LEU A 32 9.375 -8.694 6.619 1.00 0.00 H new ATOM 430 N LYS A 33 9.909 -12.039 4.384 1.00 0.00 N ATOM 431 CA LYS A 33 11.312 -12.424 4.488 1.00 0.00 C ATOM 432 C LYS A 33 11.879 -12.794 3.121 1.00 0.00 C ATOM 433 O LYS A 33 13.025 -12.475 2.806 1.00 0.00 O ATOM 434 CB LYS A 33 11.469 -13.599 5.453 1.00 0.00 C ATOM 435 CG LYS A 33 12.912 -14.026 5.662 1.00 0.00 C ATOM 436 CD LYS A 33 13.000 -15.382 6.343 1.00 0.00 C ATOM 437 CE LYS A 33 12.512 -15.314 7.782 1.00 0.00 C ATOM 438 NZ LYS A 33 11.755 -16.536 8.169 1.00 0.00 N ATOM 0 H LYS A 33 9.268 -12.637 4.906 1.00 0.00 H new ATOM 0 HA LYS A 33 11.869 -11.570 4.872 1.00 0.00 H new ATOM 0 HB2 LYS A 33 11.036 -13.328 6.416 1.00 0.00 H new ATOM 0 HB3 LYS A 33 10.899 -14.448 5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 33 13.423 -14.067 4.700 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.429 -13.280 6.266 1.00 0.00 H new ATOM 0 HD2 LYS A 33 12.405 -16.108 5.789 1.00 0.00 H new ATOM 0 HD3 LYS A 33 14.031 -15.734 6.323 1.00 0.00 H new ATOM 0 HE2 LYS A 33 13.365 -15.189 8.449 1.00 0.00 H new ATOM 0 HE3 LYS A 33 11.876 -14.438 7.909 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 11.440 -16.451 9.156 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 10.927 -16.642 7.549 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 12.369 -17.370 8.072 1.00 0.00 H new ATOM 452 N GLY A 34 11.068 -13.470 2.314 1.00 0.00 N ATOM 453 CA GLY A 34 11.506 -13.874 0.991 1.00 0.00 C ATOM 454 C GLY A 34 11.339 -12.774 -0.038 1.00 0.00 C ATOM 455 O GLY A 34 12.077 -12.717 -1.021 1.00 0.00 O ATOM 0 H GLY A 34 10.115 -13.745 2.553 1.00 0.00 H new ATOM 0 HA2 GLY A 34 12.554 -14.171 1.034 1.00 0.00 H new ATOM 0 HA3 GLY A 34 10.939 -14.750 0.676 1.00 0.00 H new ATOM 459 N LEU A 35 10.364 -11.898 0.187 1.00 0.00 N ATOM 460 CA LEU A 35 10.103 -10.794 -0.730 1.00 0.00 C ATOM 461 C LEU A 35 11.285 -9.831 -0.775 1.00 0.00 C ATOM 462 O LEU A 35 11.798 -9.514 -1.848 1.00 0.00 O ATOM 463 CB LEU A 35 8.836 -10.046 -0.311 1.00 0.00 C ATOM 464 CG LEU A 35 8.375 -8.958 -1.283 1.00 0.00 C ATOM 465 CD1 LEU A 35 7.884 -9.578 -2.582 1.00 0.00 C ATOM 466 CD2 LEU A 35 7.284 -8.108 -0.651 1.00 0.00 C ATOM 0 H LEU A 35 9.743 -11.931 0.995 1.00 0.00 H new ATOM 0 HA LEU A 35 9.959 -11.209 -1.728 1.00 0.00 H new ATOM 0 HB2 LEU A 35 8.029 -10.769 -0.189 1.00 0.00 H new ATOM 0 HB3 LEU A 35 9.007 -9.591 0.665 1.00 0.00 H new ATOM 0 HG LEU A 35 9.225 -8.314 -1.509 1.00 0.00 H new ATOM 0 HD11 LEU A 35 7.560 -8.790 -3.262 1.00 0.00 H new ATOM 0 HD12 LEU A 35 8.693 -10.145 -3.043 1.00 0.00 H new ATOM 0 HD13 LEU A 35 7.047 -10.244 -2.374 1.00 0.00 H new ATOM 0 HD21 LEU A 35 6.968 -7.339 -1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 35 6.433 -8.739 -0.396 1.00 0.00 H new ATOM 0 HD23 LEU A 35 7.669 -7.636 0.253 1.00 0.00 H new ATOM 478 N VAL A 36 11.711 -9.369 0.396 1.00 0.00 N ATOM 479 CA VAL A 36 12.832 -8.443 0.488 1.00 0.00 C ATOM 480 C VAL A 36 14.124 -9.087 -0.005 1.00 0.00 C ATOM 481 O VAL A 36 15.029 -8.401 -0.479 1.00 0.00 O ATOM 482 CB VAL A 36 13.038 -7.953 1.934 1.00 0.00 C ATOM 483 CG1 VAL A 36 14.081 -6.847 1.981 1.00 0.00 C ATOM 484 CG2 VAL A 36 11.720 -7.481 2.530 1.00 0.00 C ATOM 0 H VAL A 36 11.297 -9.621 1.293 1.00 0.00 H new ATOM 0 HA VAL A 36 12.589 -7.592 -0.148 1.00 0.00 H new ATOM 0 HB VAL A 36 13.403 -8.788 2.533 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.212 -6.514 3.011 1.00 0.00 H new ATOM 0 HG12 VAL A 36 15.029 -7.224 1.598 1.00 0.00 H new ATOM 0 HG13 VAL A 36 13.750 -6.009 1.368 1.00 0.00 H new ATOM 0 HG21 VAL A 36 11.885 -7.139 3.552 1.00 0.00 H new ATOM 0 HG22 VAL A 36 11.323 -6.661 1.932 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.007 -8.305 2.534 1.00 0.00 H new ATOM 494 N ASP A 37 14.203 -10.409 0.110 1.00 0.00 N ATOM 495 CA ASP A 37 15.386 -11.146 -0.325 1.00 0.00 C ATOM 496 C ASP A 37 15.662 -10.911 -1.806 1.00 0.00 C ATOM 497 O ASP A 37 16.815 -10.801 -2.223 1.00 0.00 O ATOM 498 CB ASP A 37 15.207 -12.641 -0.057 1.00 0.00 C ATOM 499 CG ASP A 37 16.475 -13.291 0.462 1.00 0.00 C ATOM 500 OD1 ASP A 37 17.573 -12.811 0.114 1.00 0.00 O ATOM 501 OD2 ASP A 37 16.368 -14.282 1.215 1.00 0.00 O ATOM 0 H ASP A 37 13.463 -10.992 0.500 1.00 0.00 H new ATOM 0 HA ASP A 37 16.240 -10.781 0.245 1.00 0.00 H new ATOM 0 HB2 ASP A 37 14.406 -12.784 0.668 1.00 0.00 H new ATOM 0 HB3 ASP A 37 14.897 -13.138 -0.977 1.00 0.00 H new ATOM 506 N LYS A 38 14.597 -10.835 -2.598 1.00 0.00 N ATOM 507 CA LYS A 38 14.727 -10.614 -4.033 1.00 0.00 C ATOM 508 C LYS A 38 15.139 -9.175 -4.328 1.00 0.00 C ATOM 509 O LYS A 38 15.975 -8.924 -5.197 1.00 0.00 O ATOM 510 CB LYS A 38 13.408 -10.932 -4.741 1.00 0.00 C ATOM 511 CG LYS A 38 13.590 -11.551 -6.117 1.00 0.00 C ATOM 512 CD LYS A 38 12.269 -11.656 -6.860 1.00 0.00 C ATOM 513 CE LYS A 38 12.275 -12.812 -7.847 1.00 0.00 C ATOM 514 NZ LYS A 38 10.954 -13.496 -7.910 1.00 0.00 N ATOM 0 H LYS A 38 13.635 -10.923 -2.270 1.00 0.00 H new ATOM 0 HA LYS A 38 15.504 -11.280 -4.408 1.00 0.00 H new ATOM 0 HB2 LYS A 38 12.827 -11.613 -4.119 1.00 0.00 H new ATOM 0 HB3 LYS A 38 12.827 -10.015 -4.838 1.00 0.00 H new ATOM 0 HG2 LYS A 38 14.289 -10.949 -6.698 1.00 0.00 H new ATOM 0 HG3 LYS A 38 14.031 -12.543 -6.016 1.00 0.00 H new ATOM 0 HD2 LYS A 38 11.458 -11.791 -6.145 1.00 0.00 H new ATOM 0 HD3 LYS A 38 12.074 -10.724 -7.391 1.00 0.00 H new ATOM 0 HE2 LYS A 38 12.540 -12.442 -8.838 1.00 0.00 H new ATOM 0 HE3 LYS A 38 13.042 -13.531 -7.560 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 11.000 -14.278 -8.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 10.712 -13.872 -6.971 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 10.225 -12.817 -8.209 1.00 0.00 H new ATOM 528 N LEU A 39 14.549 -8.234 -3.598 1.00 0.00 N ATOM 529 CA LEU A 39 14.856 -6.819 -3.782 1.00 0.00 C ATOM 530 C LEU A 39 16.221 -6.478 -3.194 1.00 0.00 C ATOM 531 O LEU A 39 16.910 -5.581 -3.679 1.00 0.00 O ATOM 532 CB LEU A 39 13.776 -5.954 -3.130 1.00 0.00 C ATOM 533 CG LEU A 39 12.337 -6.374 -3.438 1.00 0.00 C ATOM 534 CD1 LEU A 39 11.437 -6.116 -2.239 1.00 0.00 C ATOM 535 CD2 LEU A 39 11.819 -5.636 -4.663 1.00 0.00 C ATOM 0 H LEU A 39 13.856 -8.425 -2.874 1.00 0.00 H new ATOM 0 HA LEU A 39 14.880 -6.613 -4.852 1.00 0.00 H new ATOM 0 HB2 LEU A 39 13.920 -5.972 -2.050 1.00 0.00 H new ATOM 0 HB3 LEU A 39 13.914 -4.922 -3.453 1.00 0.00 H new ATOM 0 HG LEU A 39 12.328 -7.443 -3.650 1.00 0.00 H new ATOM 0 HD11 LEU A 39 10.418 -6.421 -2.477 1.00 0.00 H new ATOM 0 HD12 LEU A 39 11.797 -6.688 -1.384 1.00 0.00 H new ATOM 0 HD13 LEU A 39 11.451 -5.054 -1.996 1.00 0.00 H new ATOM 0 HD21 LEU A 39 10.794 -5.946 -4.868 1.00 0.00 H new ATOM 0 HD22 LEU A 39 11.843 -4.562 -4.478 1.00 0.00 H new ATOM 0 HD23 LEU A 39 12.448 -5.870 -5.522 1.00 0.00 H new ATOM 547 N GLN A 40 16.607 -7.199 -2.146 1.00 0.00 N ATOM 548 CA GLN A 40 17.891 -6.973 -1.492 1.00 0.00 C ATOM 549 C GLN A 40 19.044 -7.172 -2.470 1.00 0.00 C ATOM 550 O GLN A 40 20.064 -6.489 -2.390 1.00 0.00 O ATOM 551 CB GLN A 40 18.050 -7.915 -0.298 1.00 0.00 C ATOM 552 CG GLN A 40 17.535 -7.335 1.009 1.00 0.00 C ATOM 553 CD GLN A 40 18.629 -6.679 1.827 1.00 0.00 C ATOM 554 OE1 GLN A 40 19.807 -7.008 1.686 1.00 0.00 O ATOM 555 NE2 GLN A 40 18.245 -5.746 2.690 1.00 0.00 N ATOM 0 H GLN A 40 16.049 -7.945 -1.731 1.00 0.00 H new ATOM 0 HA GLN A 40 17.914 -5.942 -1.139 1.00 0.00 H new ATOM 0 HB2 GLN A 40 17.521 -8.845 -0.507 1.00 0.00 H new ATOM 0 HB3 GLN A 40 19.104 -8.167 -0.183 1.00 0.00 H new ATOM 0 HG2 GLN A 40 16.757 -6.602 0.795 1.00 0.00 H new ATOM 0 HG3 GLN A 40 17.073 -8.128 1.597 1.00 0.00 H new ATOM 0 HE21 GLN A 40 17.258 -5.505 2.774 1.00 0.00 H new ATOM 0 HE22 GLN A 40 18.937 -5.271 3.269 1.00 0.00 H new ATOM 564 N ALA A 41 18.873 -8.112 -3.394 1.00 0.00 N ATOM 565 CA ALA A 41 19.900 -8.402 -4.388 1.00 0.00 C ATOM 566 C ALA A 41 19.968 -7.302 -5.442 1.00 0.00 C ATOM 567 O ALA A 41 21.034 -7.020 -5.990 1.00 0.00 O ATOM 568 CB ALA A 41 19.633 -9.748 -5.044 1.00 0.00 C ATOM 0 H ALA A 41 18.033 -8.686 -3.475 1.00 0.00 H new ATOM 0 HA ALA A 41 20.863 -8.443 -3.879 1.00 0.00 H new ATOM 0 HB1 ALA A 41 20.407 -9.952 -5.784 1.00 0.00 H new ATOM 0 HB2 ALA A 41 19.641 -10.531 -4.285 1.00 0.00 H new ATOM 0 HB3 ALA A 41 18.659 -9.727 -5.534 1.00 0.00 H new ATOM 574 N LEU A 42 18.825 -6.685 -5.721 1.00 0.00 N ATOM 575 CA LEU A 42 18.756 -5.616 -6.711 1.00 0.00 C ATOM 576 C LEU A 42 19.511 -4.380 -6.231 1.00 0.00 C ATOM 577 O LEU A 42 20.353 -3.838 -6.947 1.00 0.00 O ATOM 578 CB LEU A 42 17.299 -5.257 -7.004 1.00 0.00 C ATOM 579 CG LEU A 42 16.646 -6.067 -8.126 1.00 0.00 C ATOM 580 CD1 LEU A 42 15.174 -6.305 -7.826 1.00 0.00 C ATOM 581 CD2 LEU A 42 16.812 -5.356 -9.461 1.00 0.00 C ATOM 0 H LEU A 42 17.934 -6.906 -5.276 1.00 0.00 H new ATOM 0 HA LEU A 42 19.226 -5.973 -7.628 1.00 0.00 H new ATOM 0 HB2 LEU A 42 16.717 -5.392 -6.092 1.00 0.00 H new ATOM 0 HB3 LEU A 42 17.246 -4.199 -7.262 1.00 0.00 H new ATOM 0 HG LEU A 42 17.144 -7.035 -8.187 1.00 0.00 H new ATOM 0 HD11 LEU A 42 14.727 -6.883 -8.635 1.00 0.00 H new ATOM 0 HD12 LEU A 42 15.078 -6.856 -6.890 1.00 0.00 H new ATOM 0 HD13 LEU A 42 14.661 -5.347 -7.737 1.00 0.00 H new ATOM 0 HD21 LEU A 42 16.342 -5.946 -10.248 1.00 0.00 H new ATOM 0 HD22 LEU A 42 16.340 -4.375 -9.412 1.00 0.00 H new ATOM 0 HD23 LEU A 42 17.873 -5.238 -9.681 1.00 0.00 H new ATOM 593 N THR A 43 19.203 -3.940 -5.016 1.00 0.00 N ATOM 594 CA THR A 43 19.851 -2.768 -4.440 1.00 0.00 C ATOM 595 C THR A 43 21.356 -2.986 -4.313 1.00 0.00 C ATOM 596 O THR A 43 22.152 -2.155 -4.751 1.00 0.00 O ATOM 597 CB THR A 43 19.253 -2.450 -3.069 1.00 0.00 C ATOM 598 OG1 THR A 43 18.784 -3.630 -2.441 1.00 0.00 O ATOM 599 CG2 THR A 43 18.099 -1.473 -3.131 1.00 0.00 C ATOM 0 H THR A 43 18.508 -4.378 -4.411 1.00 0.00 H new ATOM 0 HA THR A 43 19.679 -1.924 -5.108 1.00 0.00 H new ATOM 0 HB THR A 43 20.063 -1.994 -2.499 1.00 0.00 H new ATOM 0 HG1 THR A 43 18.857 -3.534 -1.468 1.00 0.00 H new ATOM 0 HG21 THR A 43 17.722 -1.291 -2.125 1.00 0.00 H new ATOM 0 HG22 THR A 43 18.441 -0.534 -3.566 1.00 0.00 H new ATOM 0 HG23 THR A 43 17.302 -1.889 -3.747 1.00 0.00 H new ATOM 607 N GLY A 44 21.737 -4.107 -3.712 1.00 0.00 N ATOM 608 CA GLY A 44 23.146 -4.413 -3.538 1.00 0.00 C ATOM 609 C GLY A 44 23.746 -3.714 -2.334 1.00 0.00 C ATOM 610 O GLY A 44 23.062 -3.482 -1.337 1.00 0.00 O ATOM 0 H GLY A 44 21.097 -4.810 -3.342 1.00 0.00 H new ATOM 0 HA2 GLY A 44 23.270 -5.490 -3.428 1.00 0.00 H new ATOM 0 HA3 GLY A 44 23.692 -4.119 -4.434 1.00 0.00 H new ATOM 614 N ASN A 45 25.027 -3.375 -2.428 1.00 0.00 N ATOM 615 CA ASN A 45 25.720 -2.697 -1.337 1.00 0.00 C ATOM 616 C ASN A 45 25.366 -1.214 -1.308 1.00 0.00 C ATOM 617 O ASN A 45 25.173 -0.633 -0.241 1.00 0.00 O ATOM 618 CB ASN A 45 27.233 -2.869 -1.480 1.00 0.00 C ATOM 619 CG ASN A 45 27.764 -2.272 -2.769 1.00 0.00 C ATOM 620 OD1 ASN A 45 28.102 -1.090 -2.825 1.00 0.00 O ATOM 621 ND2 ASN A 45 27.839 -3.090 -3.813 1.00 0.00 N ATOM 0 H ASN A 45 25.607 -3.558 -3.247 1.00 0.00 H new ATOM 0 HA ASN A 45 25.398 -3.148 -0.399 1.00 0.00 H new ATOM 0 HB2 ASN A 45 27.731 -2.398 -0.633 1.00 0.00 H new ATOM 0 HB3 ASN A 45 27.480 -3.930 -1.445 1.00 0.00 H new ATOM 0 HD21 ASN A 45 28.188 -2.745 -4.707 1.00 0.00 H new ATOM 0 HD22 ASN A 45 27.548 -4.063 -3.720 1.00 0.00 H new ATOM 628 N GLU A 46 25.284 -0.608 -2.488 1.00 0.00 N ATOM 629 CA GLU A 46 24.954 0.807 -2.599 1.00 0.00 C ATOM 630 C GLU A 46 23.548 1.080 -2.077 1.00 0.00 C ATOM 631 O GLU A 46 23.347 1.950 -1.229 1.00 0.00 O ATOM 632 CB GLU A 46 25.071 1.267 -4.054 1.00 0.00 C ATOM 633 CG GLU A 46 25.721 2.632 -4.210 1.00 0.00 C ATOM 634 CD GLU A 46 26.428 2.791 -5.542 1.00 0.00 C ATOM 635 OE1 GLU A 46 27.489 2.159 -5.730 1.00 0.00 O ATOM 636 OE2 GLU A 46 25.921 3.548 -6.397 1.00 0.00 O ATOM 0 H GLU A 46 25.442 -1.075 -3.381 1.00 0.00 H new ATOM 0 HA GLU A 46 25.662 1.369 -1.990 1.00 0.00 H new ATOM 0 HB2 GLU A 46 25.650 0.532 -4.613 1.00 0.00 H new ATOM 0 HB3 GLU A 46 24.076 1.295 -4.499 1.00 0.00 H new ATOM 0 HG2 GLU A 46 24.960 3.406 -4.112 1.00 0.00 H new ATOM 0 HG3 GLU A 46 26.437 2.784 -3.402 1.00 0.00 H new ATOM 643 N GLY A 47 22.577 0.331 -2.588 1.00 0.00 N ATOM 644 CA GLY A 47 21.201 0.507 -2.162 1.00 0.00 C ATOM 645 C GLY A 47 20.906 -0.189 -0.848 1.00 0.00 C ATOM 646 O GLY A 47 21.461 -1.251 -0.563 1.00 0.00 O ATOM 0 H GLY A 47 22.718 -0.395 -3.290 1.00 0.00 H new ATOM 0 HA2 GLY A 47 20.989 1.571 -2.061 1.00 0.00 H new ATOM 0 HA3 GLY A 47 20.533 0.120 -2.932 1.00 0.00 H new ATOM 650 N ARG A 48 20.031 0.408 -0.047 1.00 0.00 N ATOM 651 CA ARG A 48 19.663 -0.163 1.244 1.00 0.00 C ATOM 652 C ARG A 48 18.148 -0.282 1.374 1.00 0.00 C ATOM 653 O ARG A 48 17.427 0.710 1.279 1.00 0.00 O ATOM 654 CB ARG A 48 20.217 0.697 2.381 1.00 0.00 C ATOM 655 CG ARG A 48 21.699 1.008 2.243 1.00 0.00 C ATOM 656 CD ARG A 48 22.112 2.172 3.129 1.00 0.00 C ATOM 657 NE ARG A 48 22.835 3.199 2.383 1.00 0.00 N ATOM 658 CZ ARG A 48 23.553 4.164 2.954 1.00 0.00 C ATOM 659 NH1 ARG A 48 23.646 4.237 4.277 1.00 0.00 N ATOM 660 NH2 ARG A 48 24.179 5.059 2.203 1.00 0.00 N ATOM 0 H ARG A 48 19.563 1.287 -0.268 1.00 0.00 H new ATOM 0 HA ARG A 48 20.095 -1.162 1.308 1.00 0.00 H new ATOM 0 HB2 ARG A 48 19.660 1.633 2.422 1.00 0.00 H new ATOM 0 HB3 ARG A 48 20.049 0.185 3.328 1.00 0.00 H new ATOM 0 HG2 ARG A 48 22.282 0.125 2.506 1.00 0.00 H new ATOM 0 HG3 ARG A 48 21.927 1.243 1.203 1.00 0.00 H new ATOM 0 HD2 ARG A 48 21.226 2.612 3.585 1.00 0.00 H new ATOM 0 HD3 ARG A 48 22.740 1.805 3.941 1.00 0.00 H new ATOM 0 HE ARG A 48 22.787 3.175 1.364 1.00 0.00 H new ATOM 0 HH11 ARG A 48 23.166 3.552 4.861 1.00 0.00 H new ATOM 0 HH12 ARG A 48 24.197 4.978 4.709 1.00 0.00 H new ATOM 0 HH21 ARG A 48 24.111 5.009 1.187 1.00 0.00 H new ATOM 0 HH22 ARG A 48 24.729 5.798 2.642 1.00 0.00 H new ATOM 674 N VAL A 49 17.672 -1.504 1.593 1.00 0.00 N ATOM 675 CA VAL A 49 16.243 -1.753 1.736 1.00 0.00 C ATOM 676 C VAL A 49 15.737 -1.282 3.095 1.00 0.00 C ATOM 677 O VAL A 49 16.390 -1.491 4.118 1.00 0.00 O ATOM 678 CB VAL A 49 15.913 -3.248 1.569 1.00 0.00 C ATOM 679 CG1 VAL A 49 14.408 -3.462 1.524 1.00 0.00 C ATOM 680 CG2 VAL A 49 16.577 -3.806 0.320 1.00 0.00 C ATOM 0 H VAL A 49 18.255 -2.337 1.675 1.00 0.00 H new ATOM 0 HA VAL A 49 15.744 -1.188 0.949 1.00 0.00 H new ATOM 0 HB VAL A 49 16.306 -3.786 2.432 1.00 0.00 H new ATOM 0 HG11 VAL A 49 14.195 -4.524 1.406 1.00 0.00 H new ATOM 0 HG12 VAL A 49 13.962 -3.104 2.452 1.00 0.00 H new ATOM 0 HG13 VAL A 49 13.987 -2.912 0.682 1.00 0.00 H new ATOM 0 HG21 VAL A 49 16.332 -4.863 0.219 1.00 0.00 H new ATOM 0 HG22 VAL A 49 16.218 -3.265 -0.556 1.00 0.00 H new ATOM 0 HG23 VAL A 49 17.658 -3.690 0.400 1.00 0.00 H new ATOM 690 N SER A 50 14.571 -0.644 3.099 1.00 0.00 N ATOM 691 CA SER A 50 13.978 -0.142 4.332 1.00 0.00 C ATOM 692 C SER A 50 12.666 -0.857 4.635 1.00 0.00 C ATOM 693 O SER A 50 12.080 -1.498 3.762 1.00 0.00 O ATOM 694 CB SER A 50 13.739 1.365 4.231 1.00 0.00 C ATOM 695 OG SER A 50 14.920 2.091 4.526 1.00 0.00 O ATOM 0 H SER A 50 14.018 -0.463 2.261 1.00 0.00 H new ATOM 0 HA SER A 50 14.675 -0.339 5.147 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.396 1.615 3.227 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.947 1.658 4.920 1.00 0.00 H new ATOM 0 HG SER A 50 14.941 2.912 3.992 1.00 0.00 H new ATOM 701 N VAL A 51 12.209 -0.744 5.878 1.00 0.00 N ATOM 702 CA VAL A 51 10.966 -1.379 6.296 1.00 0.00 C ATOM 703 C VAL A 51 10.296 -0.592 7.417 1.00 0.00 C ATOM 704 O VAL A 51 10.923 -0.276 8.428 1.00 0.00 O ATOM 705 CB VAL A 51 11.205 -2.824 6.772 1.00 0.00 C ATOM 706 CG1 VAL A 51 9.883 -3.535 7.011 1.00 0.00 C ATOM 707 CG2 VAL A 51 12.054 -3.585 5.764 1.00 0.00 C ATOM 0 H VAL A 51 12.682 -0.218 6.613 1.00 0.00 H new ATOM 0 HA VAL A 51 10.311 -1.395 5.425 1.00 0.00 H new ATOM 0 HB VAL A 51 11.747 -2.790 7.717 1.00 0.00 H new ATOM 0 HG11 VAL A 51 10.074 -4.554 7.347 1.00 0.00 H new ATOM 0 HG12 VAL A 51 9.316 -3.002 7.774 1.00 0.00 H new ATOM 0 HG13 VAL A 51 9.310 -3.559 6.084 1.00 0.00 H new ATOM 0 HG21 VAL A 51 12.212 -4.604 6.117 1.00 0.00 H new ATOM 0 HG22 VAL A 51 11.542 -3.610 4.802 1.00 0.00 H new ATOM 0 HG23 VAL A 51 13.017 -3.087 5.650 1.00 0.00 H new ATOM 717 N GLU A 52 9.018 -0.278 7.231 1.00 0.00 N ATOM 718 CA GLU A 52 8.263 0.473 8.227 1.00 0.00 C ATOM 719 C GLU A 52 6.800 0.039 8.239 1.00 0.00 C ATOM 720 O GLU A 52 6.354 -0.697 7.360 1.00 0.00 O ATOM 721 CB GLU A 52 8.360 1.973 7.948 1.00 0.00 C ATOM 722 CG GLU A 52 9.579 2.631 8.574 1.00 0.00 C ATOM 723 CD GLU A 52 9.453 2.780 10.078 1.00 0.00 C ATOM 724 OE1 GLU A 52 9.308 1.749 10.766 1.00 0.00 O ATOM 725 OE2 GLU A 52 9.498 3.929 10.565 1.00 0.00 O ATOM 0 H GLU A 52 8.484 -0.532 6.400 1.00 0.00 H new ATOM 0 HA GLU A 52 8.694 0.266 9.206 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.385 2.133 6.870 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.461 2.463 8.322 1.00 0.00 H new ATOM 0 HG2 GLU A 52 10.465 2.039 8.344 1.00 0.00 H new ATOM 0 HG3 GLU A 52 9.727 3.614 8.126 1.00 0.00 H new ATOM 732 N ASN A 53 6.060 0.500 9.242 1.00 0.00 N ATOM 733 CA ASN A 53 4.647 0.158 9.368 1.00 0.00 C ATOM 734 C ASN A 53 3.765 1.317 8.914 1.00 0.00 C ATOM 735 O ASN A 53 4.111 2.484 9.098 1.00 0.00 O ATOM 736 CB ASN A 53 4.320 -0.216 10.816 1.00 0.00 C ATOM 737 CG ASN A 53 3.778 -1.627 10.940 1.00 0.00 C ATOM 738 OD1 ASN A 53 4.536 -2.597 10.949 1.00 0.00 O ATOM 739 ND2 ASN A 53 2.459 -1.748 11.035 1.00 0.00 N ATOM 0 H ASN A 53 6.414 1.110 9.978 1.00 0.00 H new ATOM 0 HA ASN A 53 4.445 -0.699 8.726 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.219 -0.120 11.425 1.00 0.00 H new ATOM 0 HB3 ASN A 53 3.589 0.488 11.214 1.00 0.00 H new ATOM 0 HD21 ASN A 53 2.036 -2.672 11.120 1.00 0.00 H new ATOM 0 HD22 ASN A 53 1.868 -0.916 11.023 1.00 0.00 H new ATOM 746 N ILE A 54 2.622 0.986 8.319 1.00 0.00 N ATOM 747 CA ILE A 54 1.690 1.999 7.838 1.00 0.00 C ATOM 748 C ILE A 54 1.200 2.885 8.981 1.00 0.00 C ATOM 749 O ILE A 54 0.809 4.033 8.764 1.00 0.00 O ATOM 750 CB ILE A 54 0.476 1.356 7.135 1.00 0.00 C ATOM 751 CG1 ILE A 54 -0.449 2.435 6.569 1.00 0.00 C ATOM 752 CG2 ILE A 54 -0.281 0.451 8.097 1.00 0.00 C ATOM 753 CD1 ILE A 54 -1.621 1.879 5.789 1.00 0.00 C ATOM 0 H ILE A 54 2.320 0.025 8.159 1.00 0.00 H new ATOM 0 HA ILE A 54 2.231 2.613 7.118 1.00 0.00 H new ATOM 0 HB ILE A 54 0.840 0.747 6.307 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -0.826 3.046 7.389 1.00 0.00 H new ATOM 0 HG13 ILE A 54 0.129 3.094 5.921 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -1.134 0.006 7.584 1.00 0.00 H new ATOM 0 HG22 ILE A 54 0.382 -0.339 8.451 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -0.634 1.036 8.946 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -2.234 2.701 5.418 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -1.253 1.292 4.948 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -2.222 1.243 6.439 1.00 0.00 H new ATOM 765 N LYS A 55 1.225 2.348 10.197 1.00 0.00 N ATOM 766 CA LYS A 55 0.783 3.093 11.371 1.00 0.00 C ATOM 767 C LYS A 55 1.950 3.831 12.017 1.00 0.00 C ATOM 768 O LYS A 55 1.771 4.891 12.619 1.00 0.00 O ATOM 769 CB LYS A 55 0.136 2.150 12.385 1.00 0.00 C ATOM 770 CG LYS A 55 -1.168 1.537 11.900 1.00 0.00 C ATOM 771 CD LYS A 55 -2.274 2.577 11.813 1.00 0.00 C ATOM 772 CE LYS A 55 -2.450 3.085 10.391 1.00 0.00 C ATOM 773 NZ LYS A 55 -3.345 2.204 9.592 1.00 0.00 N ATOM 0 H LYS A 55 1.546 1.400 10.395 1.00 0.00 H new ATOM 0 HA LYS A 55 0.046 3.828 11.048 1.00 0.00 H new ATOM 0 HB2 LYS A 55 0.837 1.350 12.624 1.00 0.00 H new ATOM 0 HB3 LYS A 55 -0.051 2.697 13.309 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -1.016 1.083 10.921 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -1.470 0.739 12.578 1.00 0.00 H new ATOM 0 HD2 LYS A 55 -3.211 2.144 12.164 1.00 0.00 H new ATOM 0 HD3 LYS A 55 -2.042 3.413 12.473 1.00 0.00 H new ATOM 0 HE2 LYS A 55 -2.861 4.094 10.415 1.00 0.00 H new ATOM 0 HE3 LYS A 55 -1.476 3.149 9.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 -3.438 2.586 8.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 -2.940 1.247 9.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 -4.282 2.163 10.041 1.00 0.00 H new ATOM 787 N GLN A 56 3.147 3.267 11.890 1.00 0.00 N ATOM 788 CA GLN A 56 4.343 3.872 12.463 1.00 0.00 C ATOM 789 C GLN A 56 5.114 4.661 11.407 1.00 0.00 C ATOM 790 O GLN A 56 6.331 4.822 11.507 1.00 0.00 O ATOM 791 CB GLN A 56 5.243 2.797 13.073 1.00 0.00 C ATOM 792 CG GLN A 56 4.782 2.320 14.439 1.00 0.00 C ATOM 793 CD GLN A 56 5.921 2.202 15.433 1.00 0.00 C ATOM 794 OE1 GLN A 56 6.066 3.032 16.330 1.00 0.00 O ATOM 795 NE2 GLN A 56 6.738 1.167 15.275 1.00 0.00 N ATOM 0 H GLN A 56 3.314 2.391 11.395 1.00 0.00 H new ATOM 0 HA GLN A 56 4.030 4.561 13.248 1.00 0.00 H new ATOM 0 HB2 GLN A 56 5.286 1.944 12.395 1.00 0.00 H new ATOM 0 HB3 GLN A 56 6.257 3.189 13.157 1.00 0.00 H new ATOM 0 HG2 GLN A 56 4.036 3.013 14.828 1.00 0.00 H new ATOM 0 HG3 GLN A 56 4.294 1.351 14.335 1.00 0.00 H new ATOM 0 HE21 GLN A 56 6.580 0.503 14.517 1.00 0.00 H new ATOM 0 HE22 GLN A 56 7.524 1.036 15.912 1.00 0.00 H new ATOM 804 N LEU A 57 4.400 5.150 10.399 1.00 0.00 N ATOM 805 CA LEU A 57 5.020 5.923 9.328 1.00 0.00 C ATOM 806 C LEU A 57 4.908 7.419 9.605 1.00 0.00 C ATOM 807 O LEU A 57 5.799 8.193 9.254 1.00 0.00 O ATOM 808 CB LEU A 57 4.366 5.588 7.985 1.00 0.00 C ATOM 809 CG LEU A 57 5.334 5.484 6.802 1.00 0.00 C ATOM 810 CD1 LEU A 57 5.513 4.034 6.382 1.00 0.00 C ATOM 811 CD2 LEU A 57 4.839 6.322 5.632 1.00 0.00 C ATOM 0 H LEU A 57 3.392 5.025 10.301 1.00 0.00 H new ATOM 0 HA LEU A 57 6.076 5.658 9.284 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.833 4.642 8.083 1.00 0.00 H new ATOM 0 HB3 LEU A 57 3.621 6.352 7.760 1.00 0.00 H new ATOM 0 HG LEU A 57 6.303 5.871 7.117 1.00 0.00 H new ATOM 0 HD11 LEU A 57 6.204 3.982 5.541 1.00 0.00 H new ATOM 0 HD12 LEU A 57 5.914 3.460 7.217 1.00 0.00 H new ATOM 0 HD13 LEU A 57 4.549 3.619 6.086 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.539 6.236 4.801 1.00 0.00 H new ATOM 0 HD22 LEU A 57 3.858 5.965 5.318 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.765 7.366 5.938 1.00 0.00 H new ATOM 823 N LEU A 58 3.808 7.817 10.234 1.00 0.00 N ATOM 824 CA LEU A 58 3.578 9.221 10.559 1.00 0.00 C ATOM 825 C LEU A 58 4.526 9.688 11.658 1.00 0.00 C ATOM 826 O LEU A 58 4.875 10.867 11.730 1.00 0.00 O ATOM 827 CB LEU A 58 2.127 9.434 10.994 1.00 0.00 C ATOM 828 CG LEU A 58 1.076 9.044 9.955 1.00 0.00 C ATOM 829 CD1 LEU A 58 -0.269 8.798 10.622 1.00 0.00 C ATOM 830 CD2 LEU A 58 0.954 10.124 8.889 1.00 0.00 C ATOM 0 H LEU A 58 3.061 7.188 10.529 1.00 0.00 H new ATOM 0 HA LEU A 58 3.772 9.812 9.664 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.948 8.859 11.903 1.00 0.00 H new ATOM 0 HB3 LEU A 58 1.991 10.485 11.249 1.00 0.00 H new ATOM 0 HG LEU A 58 1.395 8.119 9.474 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -1.005 8.522 9.867 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.173 7.990 11.348 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -0.595 9.706 11.130 1.00 0.00 H new ATOM 0 HD21 LEU A 58 0.201 9.830 8.157 1.00 0.00 H new ATOM 0 HD22 LEU A 58 0.659 11.064 9.355 1.00 0.00 H new ATOM 0 HD23 LEU A 58 1.914 10.253 8.390 1.00 0.00 H new ATOM 880 N HIS A 62 10.735 11.490 6.913 1.00 0.00 N ATOM 881 CA HIS A 62 12.093 11.605 6.392 1.00 0.00 C ATOM 882 C HIS A 62 12.243 12.856 5.532 1.00 0.00 C ATOM 883 O HIS A 62 11.279 13.592 5.318 1.00 0.00 O ATOM 884 CB HIS A 62 12.454 10.364 5.572 1.00 0.00 C ATOM 885 CG HIS A 62 12.612 9.125 6.399 1.00 0.00 C ATOM 886 ND1 HIS A 62 13.828 8.627 6.811 1.00 0.00 N ATOM 887 CD2 HIS A 62 11.674 8.278 6.892 1.00 0.00 C ATOM 888 CE1 HIS A 62 13.597 7.518 7.524 1.00 0.00 C ATOM 889 NE2 HIS A 62 12.305 7.262 7.603 1.00 0.00 N ATOM 0 HA HIS A 62 12.774 11.684 7.239 1.00 0.00 H new ATOM 0 HB2 HIS A 62 11.680 10.195 4.824 1.00 0.00 H new ATOM 0 HB3 HIS A 62 13.383 10.552 5.033 1.00 0.00 H new ATOM 0 HD2 HIS A 62 10.607 8.377 6.755 1.00 0.00 H new ATOM 0 HE1 HIS A 62 14.368 6.912 7.976 1.00 0.00 H new ATOM 0 HE2 HIS A 62 11.861 6.481 8.086 1.00 0.00 H new ATOM 897 N LYS A 63 13.456 13.090 5.043 1.00 0.00 N ATOM 898 CA LYS A 63 13.729 14.253 4.205 1.00 0.00 C ATOM 899 C LYS A 63 13.062 14.109 2.842 1.00 0.00 C ATOM 900 O LYS A 63 12.894 12.999 2.336 1.00 0.00 O ATOM 901 CB LYS A 63 15.238 14.439 4.032 1.00 0.00 C ATOM 902 CG LYS A 63 15.964 14.763 5.328 1.00 0.00 C ATOM 903 CD LYS A 63 16.906 15.944 5.161 1.00 0.00 C ATOM 904 CE LYS A 63 16.167 17.268 5.276 1.00 0.00 C ATOM 905 NZ LYS A 63 17.001 18.316 5.926 1.00 0.00 N ATOM 0 H LYS A 63 14.265 12.491 5.212 1.00 0.00 H new ATOM 0 HA LYS A 63 13.316 15.132 4.699 1.00 0.00 H new ATOM 0 HB2 LYS A 63 15.661 13.529 3.606 1.00 0.00 H new ATOM 0 HB3 LYS A 63 15.417 15.240 3.315 1.00 0.00 H new ATOM 0 HG2 LYS A 63 15.236 14.985 6.108 1.00 0.00 H new ATOM 0 HG3 LYS A 63 16.528 13.891 5.658 1.00 0.00 H new ATOM 0 HD2 LYS A 63 17.689 15.896 5.918 1.00 0.00 H new ATOM 0 HD3 LYS A 63 17.398 15.884 4.190 1.00 0.00 H new ATOM 0 HE2 LYS A 63 15.870 17.605 4.283 1.00 0.00 H new ATOM 0 HE3 LYS A 63 15.252 17.124 5.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 16.461 19.203 5.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 17.264 18.006 6.883 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 17.862 18.472 5.364 1.00 0.00 H new ATOM 919 N GLU A 64 12.683 15.238 2.252 1.00 0.00 N ATOM 920 CA GLU A 64 12.033 15.237 0.946 1.00 0.00 C ATOM 921 C GLU A 64 12.971 14.697 -0.129 1.00 0.00 C ATOM 922 O GLU A 64 14.148 15.054 -0.175 1.00 0.00 O ATOM 923 CB GLU A 64 11.577 16.651 0.579 1.00 0.00 C ATOM 924 CG GLU A 64 10.323 17.095 1.314 1.00 0.00 C ATOM 925 CD GLU A 64 9.676 18.311 0.681 1.00 0.00 C ATOM 926 OE1 GLU A 64 10.329 19.376 0.637 1.00 0.00 O ATOM 927 OE2 GLU A 64 8.518 18.200 0.229 1.00 0.00 O ATOM 0 H GLU A 64 12.815 16.165 2.657 1.00 0.00 H new ATOM 0 HA GLU A 64 11.162 14.585 1.002 1.00 0.00 H new ATOM 0 HB2 GLU A 64 12.383 17.352 0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 64 11.395 16.698 -0.495 1.00 0.00 H new ATOM 0 HG2 GLU A 64 9.606 16.274 1.331 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.574 17.320 2.351 1.00 0.00 H new ATOM 934 N SER A 65 12.441 13.836 -0.991 1.00 0.00 N ATOM 935 CA SER A 65 13.231 13.247 -2.066 1.00 0.00 C ATOM 936 C SER A 65 14.400 12.442 -1.504 1.00 0.00 C ATOM 937 O SER A 65 15.523 12.529 -2.001 1.00 0.00 O ATOM 938 CB SER A 65 13.751 14.340 -3.003 1.00 0.00 C ATOM 939 OG SER A 65 12.681 15.006 -3.651 1.00 0.00 O ATOM 0 H SER A 65 11.468 13.531 -0.966 1.00 0.00 H new ATOM 0 HA SER A 65 12.587 12.572 -2.630 1.00 0.00 H new ATOM 0 HB2 SER A 65 14.341 15.060 -2.436 1.00 0.00 H new ATOM 0 HB3 SER A 65 14.414 13.900 -3.748 1.00 0.00 H new ATOM 0 HG SER A 65 13.022 15.798 -4.116 1.00 0.00 H new ATOM 945 N SER A 66 14.127 11.659 -0.466 1.00 0.00 N ATOM 946 CA SER A 66 15.154 10.838 0.163 1.00 0.00 C ATOM 947 C SER A 66 15.170 9.434 -0.432 1.00 0.00 C ATOM 948 O SER A 66 16.220 8.795 -0.513 1.00 0.00 O ATOM 949 CB SER A 66 14.922 10.762 1.673 1.00 0.00 C ATOM 950 OG SER A 66 16.039 10.192 2.333 1.00 0.00 O ATOM 0 H SER A 66 13.203 11.576 -0.043 1.00 0.00 H new ATOM 0 HA SER A 66 16.121 11.304 -0.026 1.00 0.00 H new ATOM 0 HB2 SER A 66 14.735 11.761 2.066 1.00 0.00 H new ATOM 0 HB3 SER A 66 14.032 10.167 1.878 1.00 0.00 H new ATOM 0 HG SER A 66 15.866 10.156 3.297 1.00 0.00 H new ATOM 956 N PHE A 67 14.000 8.959 -0.848 1.00 0.00 N ATOM 957 CA PHE A 67 13.879 7.630 -1.435 1.00 0.00 C ATOM 958 C PHE A 67 13.549 7.721 -2.922 1.00 0.00 C ATOM 959 O PHE A 67 12.807 8.605 -3.350 1.00 0.00 O ATOM 960 CB PHE A 67 12.800 6.825 -0.709 1.00 0.00 C ATOM 961 CG PHE A 67 13.255 6.258 0.605 1.00 0.00 C ATOM 962 CD1 PHE A 67 13.505 7.092 1.683 1.00 0.00 C ATOM 963 CD2 PHE A 67 13.435 4.893 0.762 1.00 0.00 C ATOM 964 CE1 PHE A 67 13.924 6.574 2.895 1.00 0.00 C ATOM 965 CE2 PHE A 67 13.854 4.370 1.970 1.00 0.00 C ATOM 966 CZ PHE A 67 14.099 5.211 3.037 1.00 0.00 C ATOM 0 H PHE A 67 13.122 9.475 -0.789 1.00 0.00 H new ATOM 0 HA PHE A 67 14.837 7.122 -1.324 1.00 0.00 H new ATOM 0 HB2 PHE A 67 11.934 7.465 -0.539 1.00 0.00 H new ATOM 0 HB3 PHE A 67 12.472 6.009 -1.353 1.00 0.00 H new ATOM 0 HD1 PHE A 67 13.371 8.158 1.576 1.00 0.00 H new ATOM 0 HD2 PHE A 67 13.246 4.230 -0.070 1.00 0.00 H new ATOM 0 HE1 PHE A 67 14.114 7.234 3.729 1.00 0.00 H new ATOM 0 HE2 PHE A 67 13.990 3.304 2.080 1.00 0.00 H new ATOM 0 HZ PHE A 67 14.427 4.804 3.982 1.00 0.00 H new ATOM 976 N ASP A 68 14.104 6.800 -3.703 1.00 0.00 N ATOM 977 CA ASP A 68 13.867 6.777 -5.143 1.00 0.00 C ATOM 978 C ASP A 68 12.521 6.136 -5.462 1.00 0.00 C ATOM 979 O ASP A 68 11.585 6.814 -5.885 1.00 0.00 O ATOM 980 CB ASP A 68 14.988 6.017 -5.852 1.00 0.00 C ATOM 981 CG ASP A 68 16.122 6.927 -6.283 1.00 0.00 C ATOM 982 OD1 ASP A 68 16.871 7.400 -5.403 1.00 0.00 O ATOM 983 OD2 ASP A 68 16.260 7.167 -7.501 1.00 0.00 O ATOM 0 H ASP A 68 14.720 6.061 -3.364 1.00 0.00 H new ATOM 0 HA ASP A 68 13.852 7.806 -5.501 1.00 0.00 H new ATOM 0 HB2 ASP A 68 15.377 5.246 -5.187 1.00 0.00 H new ATOM 0 HB3 ASP A 68 14.582 5.508 -6.726 1.00 0.00 H new ATOM 988 N ILE A 69 12.431 4.826 -5.257 1.00 0.00 N ATOM 989 CA ILE A 69 11.199 4.093 -5.524 1.00 0.00 C ATOM 990 C ILE A 69 10.660 3.448 -4.251 1.00 0.00 C ATOM 991 O ILE A 69 11.242 2.496 -3.732 1.00 0.00 O ATOM 992 CB ILE A 69 11.413 3.000 -6.590 1.00 0.00 C ATOM 993 CG1 ILE A 69 12.106 3.584 -7.822 1.00 0.00 C ATOM 994 CG2 ILE A 69 10.084 2.366 -6.974 1.00 0.00 C ATOM 995 CD1 ILE A 69 13.145 2.663 -8.425 1.00 0.00 C ATOM 0 H ILE A 69 13.197 4.250 -4.907 1.00 0.00 H new ATOM 0 HA ILE A 69 10.475 4.816 -5.899 1.00 0.00 H new ATOM 0 HB ILE A 69 12.055 2.226 -6.169 1.00 0.00 H new ATOM 0 HG12 ILE A 69 11.354 3.814 -8.577 1.00 0.00 H new ATOM 0 HG13 ILE A 69 12.582 4.526 -7.549 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.252 1.596 -7.727 1.00 0.00 H new ATOM 0 HG22 ILE A 69 9.627 1.917 -6.092 1.00 0.00 H new ATOM 0 HG23 ILE A 69 9.420 3.130 -7.378 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.595 3.142 -9.294 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.918 2.453 -7.686 1.00 0.00 H new ATOM 0 HD13 ILE A 69 12.671 1.730 -8.730 1.00 0.00 H new ATOM 1007 N ILE A 70 9.544 3.972 -3.756 1.00 0.00 N ATOM 1008 CA ILE A 70 8.926 3.448 -2.544 1.00 0.00 C ATOM 1009 C ILE A 70 7.686 2.624 -2.873 1.00 0.00 C ATOM 1010 O ILE A 70 6.925 2.965 -3.778 1.00 0.00 O ATOM 1011 CB ILE A 70 8.533 4.582 -1.576 1.00 0.00 C ATOM 1012 CG1 ILE A 70 9.714 5.530 -1.354 1.00 0.00 C ATOM 1013 CG2 ILE A 70 8.052 4.006 -0.252 1.00 0.00 C ATOM 1014 CD1 ILE A 70 9.336 6.994 -1.426 1.00 0.00 C ATOM 0 H ILE A 70 9.049 4.759 -4.175 1.00 0.00 H new ATOM 0 HA ILE A 70 9.667 2.810 -2.062 1.00 0.00 H new ATOM 0 HB ILE A 70 7.716 5.150 -2.021 1.00 0.00 H new ATOM 0 HG12 ILE A 70 10.156 5.325 -0.379 1.00 0.00 H new ATOM 0 HG13 ILE A 70 10.480 5.324 -2.101 1.00 0.00 H new ATOM 0 HG21 ILE A 70 7.778 4.819 0.420 1.00 0.00 H new ATOM 0 HG22 ILE A 70 7.183 3.371 -0.426 1.00 0.00 H new ATOM 0 HG23 ILE A 70 8.849 3.415 0.199 1.00 0.00 H new ATOM 0 HD11 ILE A 70 10.222 7.607 -1.259 1.00 0.00 H new ATOM 0 HD12 ILE A 70 8.922 7.215 -2.410 1.00 0.00 H new ATOM 0 HD13 ILE A 70 8.592 7.216 -0.661 1.00 0.00 H new ATOM 1026 N LEU A 71 7.489 1.538 -2.133 1.00 0.00 N ATOM 1027 CA LEU A 71 6.341 0.665 -2.347 1.00 0.00 C ATOM 1028 C LEU A 71 5.327 0.812 -1.217 1.00 0.00 C ATOM 1029 O LEU A 71 5.695 1.041 -0.066 1.00 0.00 O ATOM 1030 CB LEU A 71 6.794 -0.793 -2.453 1.00 0.00 C ATOM 1031 CG LEU A 71 7.794 -1.080 -3.576 1.00 0.00 C ATOM 1032 CD1 LEU A 71 8.213 -2.541 -3.557 1.00 0.00 C ATOM 1033 CD2 LEU A 71 7.198 -0.711 -4.925 1.00 0.00 C ATOM 0 H LEU A 71 8.110 1.242 -1.380 1.00 0.00 H new ATOM 0 HA LEU A 71 5.863 0.959 -3.281 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.242 -1.088 -1.504 1.00 0.00 H new ATOM 0 HB3 LEU A 71 5.915 -1.421 -2.600 1.00 0.00 H new ATOM 0 HG LEU A 71 8.681 -0.468 -3.413 1.00 0.00 H new ATOM 0 HD11 LEU A 71 8.924 -2.726 -4.362 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.680 -2.773 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU A 71 7.336 -3.173 -3.695 1.00 0.00 H new ATOM 0 HD21 LEU A 71 7.922 -0.921 -5.712 1.00 0.00 H new ATOM 0 HD22 LEU A 71 6.295 -1.297 -5.096 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.949 0.350 -4.935 1.00 0.00 H new ATOM 1045 N SER A 72 4.049 0.682 -1.556 1.00 0.00 N ATOM 1046 CA SER A 72 2.981 0.801 -0.570 1.00 0.00 C ATOM 1047 C SER A 72 1.915 -0.268 -0.790 1.00 0.00 C ATOM 1048 O SER A 72 1.130 -0.191 -1.735 1.00 0.00 O ATOM 1049 CB SER A 72 2.347 2.191 -0.639 1.00 0.00 C ATOM 1050 OG SER A 72 2.979 3.086 0.260 1.00 0.00 O ATOM 0 H SER A 72 3.727 0.494 -2.506 1.00 0.00 H new ATOM 0 HA SER A 72 3.416 0.656 0.419 1.00 0.00 H new ATOM 0 HB2 SER A 72 2.422 2.578 -1.655 1.00 0.00 H new ATOM 0 HB3 SER A 72 1.285 2.122 -0.402 1.00 0.00 H new ATOM 0 HG SER A 72 2.435 3.174 1.070 1.00 0.00 H new ATOM 1056 N GLY A 73 1.894 -1.264 0.089 1.00 0.00 N ATOM 1057 CA GLY A 73 0.920 -2.334 -0.027 1.00 0.00 C ATOM 1058 C GLY A 73 1.255 -3.306 -1.141 1.00 0.00 C ATOM 1059 O GLY A 73 0.525 -3.407 -2.126 1.00 0.00 O ATOM 0 H GLY A 73 2.533 -1.350 0.879 1.00 0.00 H new ATOM 0 HA2 GLY A 73 0.865 -2.875 0.918 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -0.066 -1.906 -0.207 1.00 0.00 H new ATOM 1063 N LEU A 74 2.364 -4.023 -0.985 1.00 0.00 N ATOM 1064 CA LEU A 74 2.795 -4.991 -1.987 1.00 0.00 C ATOM 1065 C LEU A 74 3.396 -6.227 -1.325 1.00 0.00 C ATOM 1066 O LEU A 74 4.311 -6.849 -1.864 1.00 0.00 O ATOM 1067 CB LEU A 74 3.817 -4.357 -2.933 1.00 0.00 C ATOM 1068 CG LEU A 74 3.216 -3.611 -4.128 1.00 0.00 C ATOM 1069 CD1 LEU A 74 3.563 -2.130 -4.068 1.00 0.00 C ATOM 1070 CD2 LEU A 74 3.700 -4.219 -5.437 1.00 0.00 C ATOM 0 H LEU A 74 2.980 -3.952 -0.175 1.00 0.00 H new ATOM 0 HA LEU A 74 1.920 -5.297 -2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 74 4.435 -3.663 -2.364 1.00 0.00 H new ATOM 0 HB3 LEU A 74 4.478 -5.139 -3.307 1.00 0.00 H new ATOM 0 HG LEU A 74 2.132 -3.711 -4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.126 -1.619 -4.926 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.165 -1.700 -3.149 1.00 0.00 H new ATOM 0 HD13 LEU A 74 4.646 -2.009 -4.086 1.00 0.00 H new ATOM 0 HD21 LEU A 74 3.262 -3.676 -6.274 1.00 0.00 H new ATOM 0 HD22 LEU A 74 4.787 -4.152 -5.489 1.00 0.00 H new ATOM 0 HD23 LEU A 74 3.398 -5.265 -5.486 1.00 0.00 H new ATOM 1082 N VAL A 75 2.874 -6.577 -0.154 1.00 0.00 N ATOM 1083 CA VAL A 75 3.360 -7.739 0.581 1.00 0.00 C ATOM 1084 C VAL A 75 2.378 -8.907 0.472 1.00 0.00 C ATOM 1085 O VAL A 75 1.215 -8.784 0.854 1.00 0.00 O ATOM 1086 CB VAL A 75 3.581 -7.409 2.070 1.00 0.00 C ATOM 1087 CG1 VAL A 75 4.230 -8.583 2.789 1.00 0.00 C ATOM 1088 CG2 VAL A 75 4.426 -6.151 2.219 1.00 0.00 C ATOM 0 H VAL A 75 2.115 -6.073 0.306 1.00 0.00 H new ATOM 0 HA VAL A 75 4.313 -8.022 0.133 1.00 0.00 H new ATOM 0 HB VAL A 75 2.610 -7.224 2.529 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.378 -8.330 3.839 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.584 -9.458 2.714 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.194 -8.803 2.330 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.571 -5.934 3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 75 5.395 -6.305 1.744 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.917 -5.313 1.743 1.00 0.00 H new ATOM 1098 N PRO A 76 2.833 -10.059 -0.053 1.00 0.00 N ATOM 1099 CA PRO A 76 1.980 -11.244 -0.206 1.00 0.00 C ATOM 1100 C PRO A 76 1.309 -11.647 1.103 1.00 0.00 C ATOM 1101 O PRO A 76 1.978 -12.032 2.061 1.00 0.00 O ATOM 1102 CB PRO A 76 2.955 -12.332 -0.664 1.00 0.00 C ATOM 1103 CG PRO A 76 4.082 -11.593 -1.296 1.00 0.00 C ATOM 1104 CD PRO A 76 4.206 -10.302 -0.537 1.00 0.00 C ATOM 0 HA PRO A 76 1.162 -11.068 -0.904 1.00 0.00 H new ATOM 0 HB2 PRO A 76 3.299 -12.934 0.177 1.00 0.00 H new ATOM 0 HB3 PRO A 76 2.483 -13.014 -1.372 1.00 0.00 H new ATOM 0 HG2 PRO A 76 5.006 -12.169 -1.241 1.00 0.00 H new ATOM 0 HG3 PRO A 76 3.884 -11.408 -2.352 1.00 0.00 H new ATOM 0 HD2 PRO A 76 4.914 -10.387 0.287 1.00 0.00 H new ATOM 0 HD3 PRO A 76 4.556 -9.492 -1.176 1.00 0.00 H new ATOM 1112 N GLY A 77 -0.015 -11.555 1.135 1.00 0.00 N ATOM 1113 CA GLY A 77 -0.755 -11.914 2.331 1.00 0.00 C ATOM 1114 C GLY A 77 -1.010 -10.724 3.234 1.00 0.00 C ATOM 1115 O GLY A 77 -1.086 -10.867 4.455 1.00 0.00 O ATOM 0 H GLY A 77 -0.590 -11.238 0.354 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -1.708 -12.360 2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -0.201 -12.673 2.883 1.00 0.00 H new ATOM 1119 N SER A 78 -1.143 -9.545 2.634 1.00 0.00 N ATOM 1120 CA SER A 78 -1.391 -8.326 3.394 1.00 0.00 C ATOM 1121 C SER A 78 -2.545 -7.533 2.787 1.00 0.00 C ATOM 1122 O SER A 78 -2.439 -7.015 1.676 1.00 0.00 O ATOM 1123 CB SER A 78 -0.130 -7.461 3.438 1.00 0.00 C ATOM 1124 OG SER A 78 0.775 -7.929 4.422 1.00 0.00 O ATOM 0 H SER A 78 -1.083 -9.409 1.625 1.00 0.00 H new ATOM 0 HA SER A 78 -1.663 -8.610 4.411 1.00 0.00 H new ATOM 0 HB2 SER A 78 0.354 -7.468 2.461 1.00 0.00 H new ATOM 0 HB3 SER A 78 -0.402 -6.427 3.651 1.00 0.00 H new ATOM 0 HG SER A 78 1.478 -8.461 3.994 1.00 0.00 H new ATOM 1130 N THR A 79 -3.647 -7.444 3.525 1.00 0.00 N ATOM 1131 CA THR A 79 -4.822 -6.714 3.060 1.00 0.00 C ATOM 1132 C THR A 79 -5.098 -5.505 3.949 1.00 0.00 C ATOM 1133 O THR A 79 -5.556 -5.647 5.082 1.00 0.00 O ATOM 1134 CB THR A 79 -6.043 -7.634 3.038 1.00 0.00 C ATOM 1135 OG1 THR A 79 -6.259 -8.214 4.314 1.00 0.00 O ATOM 1136 CG2 THR A 79 -5.926 -8.763 2.037 1.00 0.00 C ATOM 0 H THR A 79 -3.751 -7.868 4.447 1.00 0.00 H new ATOM 0 HA THR A 79 -4.623 -6.361 2.048 1.00 0.00 H new ATOM 0 HB THR A 79 -6.877 -6.996 2.747 1.00 0.00 H new ATOM 0 HG1 THR A 79 -6.002 -7.575 5.011 1.00 0.00 H new ATOM 0 HG21 THR A 79 -6.826 -9.377 2.074 1.00 0.00 H new ATOM 0 HG22 THR A 79 -5.809 -8.350 1.035 1.00 0.00 H new ATOM 0 HG23 THR A 79 -5.058 -9.376 2.280 1.00 0.00 H new ATOM 1144 N THR A 80 -4.816 -4.316 3.425 1.00 0.00 N ATOM 1145 CA THR A 80 -5.033 -3.082 4.170 1.00 0.00 C ATOM 1146 C THR A 80 -5.211 -1.899 3.223 1.00 0.00 C ATOM 1147 O THR A 80 -4.738 -1.924 2.086 1.00 0.00 O ATOM 1148 CB THR A 80 -3.862 -2.821 5.117 1.00 0.00 C ATOM 1149 OG1 THR A 80 -3.667 -3.921 5.988 1.00 0.00 O ATOM 1150 CG2 THR A 80 -4.047 -1.586 5.973 1.00 0.00 C ATOM 0 H THR A 80 -4.437 -4.182 2.488 1.00 0.00 H new ATOM 0 HA THR A 80 -5.945 -3.196 4.755 1.00 0.00 H new ATOM 0 HB THR A 80 -2.997 -2.669 4.471 1.00 0.00 H new ATOM 0 HG1 THR A 80 -2.707 -4.084 6.099 1.00 0.00 H new ATOM 0 HG21 THR A 80 -3.180 -1.460 6.621 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.151 -0.711 5.332 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.943 -1.697 6.583 1.00 0.00 H new ATOM 1158 N LEU A 81 -5.895 -0.863 3.699 1.00 0.00 N ATOM 1159 CA LEU A 81 -6.135 0.330 2.896 1.00 0.00 C ATOM 1160 C LEU A 81 -5.446 1.545 3.507 1.00 0.00 C ATOM 1161 O LEU A 81 -5.572 1.807 4.704 1.00 0.00 O ATOM 1162 CB LEU A 81 -7.637 0.592 2.770 1.00 0.00 C ATOM 1163 CG LEU A 81 -8.474 -0.621 2.361 1.00 0.00 C ATOM 1164 CD1 LEU A 81 -9.856 -0.555 2.993 1.00 0.00 C ATOM 1165 CD2 LEU A 81 -8.582 -0.706 0.846 1.00 0.00 C ATOM 0 H LEU A 81 -6.293 -0.826 4.637 1.00 0.00 H new ATOM 0 HA LEU A 81 -5.718 0.159 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -8.007 0.964 3.726 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -7.792 1.385 2.038 1.00 0.00 H new ATOM 0 HG LEU A 81 -7.976 -1.521 2.722 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -10.437 -1.426 2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -9.759 -0.543 4.079 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -10.364 0.351 2.664 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -9.181 -1.575 0.572 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -9.057 0.197 0.464 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -7.585 -0.802 0.415 1.00 0.00 H new ATOM 1177 N HIS A 82 -4.714 2.284 2.678 1.00 0.00 N ATOM 1178 CA HIS A 82 -4.005 3.472 3.138 1.00 0.00 C ATOM 1179 C HIS A 82 -4.916 4.695 3.114 1.00 0.00 C ATOM 1180 O HIS A 82 -5.977 4.678 2.491 1.00 0.00 O ATOM 1181 CB HIS A 82 -2.772 3.724 2.268 1.00 0.00 C ATOM 1182 CG HIS A 82 -1.810 2.577 2.245 1.00 0.00 C ATOM 1183 ND1 HIS A 82 -2.085 1.356 1.667 1.00 0.00 N ATOM 1184 CD2 HIS A 82 -0.552 2.480 2.744 1.00 0.00 C ATOM 1185 CE1 HIS A 82 -1.009 0.574 1.831 1.00 0.00 C ATOM 1186 NE2 HIS A 82 -0.050 1.209 2.478 1.00 0.00 N ATOM 0 H HIS A 82 -4.597 2.081 1.685 1.00 0.00 H new ATOM 0 HA HIS A 82 -3.688 3.299 4.166 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -3.094 3.937 1.249 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -2.256 4.613 2.632 1.00 0.00 H new ATOM 0 HD1 HIS A 82 -2.952 1.094 1.198 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -0.024 3.265 3.265 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -0.936 -0.444 1.479 1.00 0.00 H new ATOM 1194 N SER A 83 -4.494 5.755 3.796 1.00 0.00 N ATOM 1195 CA SER A 83 -5.273 6.987 3.854 1.00 0.00 C ATOM 1196 C SER A 83 -4.554 8.118 3.125 1.00 0.00 C ATOM 1197 O SER A 83 -3.369 8.012 2.808 1.00 0.00 O ATOM 1198 CB SER A 83 -5.531 7.386 5.308 1.00 0.00 C ATOM 1199 OG SER A 83 -6.011 6.285 6.062 1.00 0.00 O ATOM 0 H SER A 83 -3.617 5.786 4.316 1.00 0.00 H new ATOM 0 HA SER A 83 -6.228 6.807 3.360 1.00 0.00 H new ATOM 0 HB2 SER A 83 -4.610 7.762 5.754 1.00 0.00 H new ATOM 0 HB3 SER A 83 -6.257 8.198 5.342 1.00 0.00 H new ATOM 0 HG SER A 83 -6.166 6.566 6.988 1.00 0.00 H new ATOM 1205 N ALA A 84 -5.279 9.202 2.862 1.00 0.00 N ATOM 1206 CA ALA A 84 -4.711 10.352 2.172 1.00 0.00 C ATOM 1207 C ALA A 84 -3.517 10.917 2.935 1.00 0.00 C ATOM 1208 O ALA A 84 -2.590 11.466 2.338 1.00 0.00 O ATOM 1209 CB ALA A 84 -5.771 11.427 1.978 1.00 0.00 C ATOM 0 H ALA A 84 -6.261 9.306 3.117 1.00 0.00 H new ATOM 0 HA ALA A 84 -4.360 10.021 1.195 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -5.333 12.281 1.461 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -6.592 11.025 1.384 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.148 11.746 2.950 1.00 0.00 H new ATOM 1215 N GLU A 85 -3.545 10.779 4.255 1.00 0.00 N ATOM 1216 CA GLU A 85 -2.465 11.275 5.100 1.00 0.00 C ATOM 1217 C GLU A 85 -1.180 10.490 4.858 1.00 0.00 C ATOM 1218 O GLU A 85 -0.079 11.026 4.987 1.00 0.00 O ATOM 1219 CB GLU A 85 -2.863 11.189 6.576 1.00 0.00 C ATOM 1220 CG GLU A 85 -3.021 12.546 7.243 1.00 0.00 C ATOM 1221 CD GLU A 85 -3.563 12.441 8.655 1.00 0.00 C ATOM 1222 OE1 GLU A 85 -2.783 12.088 9.565 1.00 0.00 O ATOM 1223 OE2 GLU A 85 -4.765 12.713 8.852 1.00 0.00 O ATOM 0 H GLU A 85 -4.305 10.327 4.764 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.284 12.318 4.841 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.801 10.641 6.659 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.109 10.614 7.114 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.055 13.051 7.265 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.691 13.165 6.646 1.00 0.00 H new ATOM 1230 N ILE A 86 -1.326 9.217 4.506 1.00 0.00 N ATOM 1231 CA ILE A 86 -0.177 8.358 4.248 1.00 0.00 C ATOM 1232 C ILE A 86 0.302 8.496 2.807 1.00 0.00 C ATOM 1233 O ILE A 86 1.498 8.402 2.528 1.00 0.00 O ATOM 1234 CB ILE A 86 -0.506 6.879 4.528 1.00 0.00 C ATOM 1235 CG1 ILE A 86 -1.184 6.733 5.891 1.00 0.00 C ATOM 1236 CG2 ILE A 86 0.757 6.034 4.465 1.00 0.00 C ATOM 1237 CD1 ILE A 86 -0.302 7.139 7.051 1.00 0.00 C ATOM 0 H ILE A 86 -2.230 8.757 4.393 1.00 0.00 H new ATOM 0 HA ILE A 86 0.615 8.681 4.924 1.00 0.00 H new ATOM 0 HB ILE A 86 -1.195 6.525 3.761 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.090 7.339 5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -1.493 5.696 6.025 1.00 0.00 H new ATOM 0 HG21 ILE A 86 0.508 4.992 4.665 1.00 0.00 H new ATOM 0 HG22 ILE A 86 1.201 6.117 3.473 1.00 0.00 H new ATOM 0 HG23 ILE A 86 1.468 6.387 5.212 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -0.848 7.010 7.986 1.00 0.00 H new ATOM 0 HD12 ILE A 86 0.592 6.516 7.064 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -0.014 8.185 6.941 1.00 0.00 H new ATOM 1249 N LEU A 87 -0.638 8.721 1.895 1.00 0.00 N ATOM 1250 CA LEU A 87 -0.310 8.872 0.482 1.00 0.00 C ATOM 1251 C LEU A 87 0.567 10.099 0.253 1.00 0.00 C ATOM 1252 O LEU A 87 1.516 10.059 -0.529 1.00 0.00 O ATOM 1253 CB LEU A 87 -1.589 8.984 -0.351 1.00 0.00 C ATOM 1254 CG LEU A 87 -2.533 7.785 -0.253 1.00 0.00 C ATOM 1255 CD1 LEU A 87 -3.934 8.171 -0.701 1.00 0.00 C ATOM 1256 CD2 LEU A 87 -2.006 6.624 -1.084 1.00 0.00 C ATOM 0 H LEU A 87 -1.632 8.803 2.109 1.00 0.00 H new ATOM 0 HA LEU A 87 0.245 7.988 0.168 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -2.129 9.878 -0.041 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -1.313 9.125 -1.396 1.00 0.00 H new ATOM 0 HG LEU A 87 -2.582 7.468 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -4.592 7.305 -0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -4.312 8.971 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -3.904 8.513 -1.735 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -2.690 5.779 -1.003 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -1.928 6.929 -2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -1.022 6.331 -0.717 1.00 0.00 H new ATOM 1268 N ALA A 88 0.242 11.189 0.941 1.00 0.00 N ATOM 1269 CA ALA A 88 0.999 12.428 0.813 1.00 0.00 C ATOM 1270 C ALA A 88 2.354 12.319 1.504 1.00 0.00 C ATOM 1271 O ALA A 88 3.350 12.861 1.026 1.00 0.00 O ATOM 1272 CB ALA A 88 0.205 13.591 1.386 1.00 0.00 C ATOM 0 H ALA A 88 -0.541 11.239 1.593 1.00 0.00 H new ATOM 0 HA ALA A 88 1.176 12.609 -0.247 1.00 0.00 H new ATOM 0 HB1 ALA A 88 0.782 14.510 1.284 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -0.736 13.691 0.845 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -0.001 13.407 2.440 1.00 0.00 H new ATOM 1278 N GLU A 89 2.384 11.615 2.630 1.00 0.00 N ATOM 1279 CA GLU A 89 3.619 11.435 3.387 1.00 0.00 C ATOM 1280 C GLU A 89 4.688 10.759 2.535 1.00 0.00 C ATOM 1281 O GLU A 89 5.838 11.199 2.499 1.00 0.00 O ATOM 1282 CB GLU A 89 3.352 10.610 4.648 1.00 0.00 C ATOM 1283 CG GLU A 89 4.023 11.166 5.892 1.00 0.00 C ATOM 1284 CD GLU A 89 3.070 11.963 6.762 1.00 0.00 C ATOM 1285 OE1 GLU A 89 1.866 11.631 6.781 1.00 0.00 O ATOM 1286 OE2 GLU A 89 3.527 12.918 7.424 1.00 0.00 O ATOM 0 H GLU A 89 1.568 11.160 3.039 1.00 0.00 H new ATOM 0 HA GLU A 89 3.985 12.420 3.677 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.276 10.559 4.818 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.698 9.589 4.484 1.00 0.00 H new ATOM 0 HG2 GLU A 89 4.439 10.344 6.474 1.00 0.00 H new ATOM 0 HG3 GLU A 89 4.858 11.802 5.597 1.00 0.00 H new ATOM 1293 N ILE A 90 4.302 9.685 1.852 1.00 0.00 N ATOM 1294 CA ILE A 90 5.228 8.947 1.001 1.00 0.00 C ATOM 1295 C ILE A 90 5.595 9.753 -0.240 1.00 0.00 C ATOM 1296 O ILE A 90 6.694 9.616 -0.778 1.00 0.00 O ATOM 1297 CB ILE A 90 4.633 7.594 0.565 1.00 0.00 C ATOM 1298 CG1 ILE A 90 4.117 6.821 1.779 1.00 0.00 C ATOM 1299 CG2 ILE A 90 5.672 6.775 -0.187 1.00 0.00 C ATOM 1300 CD1 ILE A 90 2.961 5.897 1.460 1.00 0.00 C ATOM 0 H ILE A 90 3.355 9.307 1.872 1.00 0.00 H new ATOM 0 HA ILE A 90 6.126 8.767 1.592 1.00 0.00 H new ATOM 0 HB ILE A 90 3.794 7.784 -0.104 1.00 0.00 H new ATOM 0 HG12 ILE A 90 4.934 6.236 2.201 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.804 7.530 2.545 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.236 5.822 -0.488 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.995 7.322 -1.073 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.530 6.593 0.460 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.646 5.381 2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 90 2.128 6.479 1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 90 3.275 5.164 0.717 1.00 0.00 H new ATOM 1312 N ALA A 91 4.669 10.594 -0.691 1.00 0.00 N ATOM 1313 CA ALA A 91 4.896 11.420 -1.870 1.00 0.00 C ATOM 1314 C ALA A 91 6.035 12.408 -1.638 1.00 0.00 C ATOM 1315 O ALA A 91 6.813 12.697 -2.548 1.00 0.00 O ATOM 1316 CB ALA A 91 3.621 12.160 -2.248 1.00 0.00 C ATOM 0 H ALA A 91 3.755 10.721 -0.257 1.00 0.00 H new ATOM 0 HA ALA A 91 5.181 10.765 -2.693 1.00 0.00 H new ATOM 0 HB1 ALA A 91 3.804 12.773 -3.130 1.00 0.00 H new ATOM 0 HB2 ALA A 91 2.833 11.439 -2.465 1.00 0.00 H new ATOM 0 HB3 ALA A 91 3.312 12.798 -1.420 1.00 0.00 H new ATOM 1322 N ARG A 92 6.125 12.925 -0.418 1.00 0.00 N ATOM 1323 CA ARG A 92 7.169 13.882 -0.069 1.00 0.00 C ATOM 1324 C ARG A 92 8.538 13.209 -0.041 1.00 0.00 C ATOM 1325 O ARG A 92 9.547 13.819 -0.395 1.00 0.00 O ATOM 1326 CB ARG A 92 6.871 14.519 1.290 1.00 0.00 C ATOM 1327 CG ARG A 92 6.148 15.851 1.190 1.00 0.00 C ATOM 1328 CD ARG A 92 4.648 15.661 1.035 1.00 0.00 C ATOM 1329 NE ARG A 92 4.261 15.484 -0.364 1.00 0.00 N ATOM 1330 CZ ARG A 92 4.135 16.487 -1.230 1.00 0.00 C ATOM 1331 NH1 ARG A 92 4.365 17.737 -0.847 1.00 0.00 N ATOM 1332 NH2 ARG A 92 3.777 16.239 -2.482 1.00 0.00 N ATOM 0 H ARG A 92 5.488 12.698 0.346 1.00 0.00 H new ATOM 0 HA ARG A 92 7.184 14.660 -0.832 1.00 0.00 H new ATOM 0 HB2 ARG A 92 6.267 13.830 1.880 1.00 0.00 H new ATOM 0 HB3 ARG A 92 7.808 14.663 1.828 1.00 0.00 H new ATOM 0 HG2 ARG A 92 6.350 16.444 2.082 1.00 0.00 H new ATOM 0 HG3 ARG A 92 6.534 16.413 0.340 1.00 0.00 H new ATOM 0 HD2 ARG A 92 4.331 14.792 1.612 1.00 0.00 H new ATOM 0 HD3 ARG A 92 4.128 16.525 1.449 1.00 0.00 H new ATOM 0 HE ARG A 92 4.077 14.537 -0.695 1.00 0.00 H new ATOM 0 HH11 ARG A 92 4.640 17.933 0.115 1.00 0.00 H new ATOM 0 HH12 ARG A 92 4.267 18.501 -1.515 1.00 0.00 H new ATOM 0 HH21 ARG A 92 3.598 15.280 -2.781 1.00 0.00 H new ATOM 0 HH22 ARG A 92 3.680 17.007 -3.146 1.00 0.00 H new ATOM 1346 N ILE A 93 8.567 11.949 0.382 1.00 0.00 N ATOM 1347 CA ILE A 93 9.813 11.197 0.455 1.00 0.00 C ATOM 1348 C ILE A 93 10.263 10.743 -0.929 1.00 0.00 C ATOM 1349 O ILE A 93 11.459 10.619 -1.193 1.00 0.00 O ATOM 1350 CB ILE A 93 9.672 9.964 1.368 1.00 0.00 C ATOM 1351 CG1 ILE A 93 9.030 10.357 2.699 1.00 0.00 C ATOM 1352 CG2 ILE A 93 11.029 9.318 1.598 1.00 0.00 C ATOM 1353 CD1 ILE A 93 9.802 11.419 3.451 1.00 0.00 C ATOM 0 H ILE A 93 7.742 11.428 0.679 1.00 0.00 H new ATOM 0 HA ILE A 93 10.563 11.867 0.876 1.00 0.00 H new ATOM 0 HB ILE A 93 9.025 9.238 0.876 1.00 0.00 H new ATOM 0 HG12 ILE A 93 8.018 10.718 2.513 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.942 9.470 3.327 1.00 0.00 H new ATOM 0 HG21 ILE A 93 10.913 8.448 2.245 1.00 0.00 H new ATOM 0 HG22 ILE A 93 11.450 9.006 0.642 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.698 10.036 2.072 1.00 0.00 H new ATOM 0 HD11 ILE A 93 9.289 11.649 4.385 1.00 0.00 H new ATOM 0 HD12 ILE A 93 10.806 11.054 3.668 1.00 0.00 H new ATOM 0 HD13 ILE A 93 9.868 12.321 2.842 1.00 0.00 H new ATOM 1365 N LEU A 94 9.299 10.499 -1.810 1.00 0.00 N ATOM 1366 CA LEU A 94 9.600 10.061 -3.168 1.00 0.00 C ATOM 1367 C LEU A 94 10.360 11.141 -3.932 1.00 0.00 C ATOM 1368 O LEU A 94 10.213 12.331 -3.655 1.00 0.00 O ATOM 1369 CB LEU A 94 8.309 9.708 -3.911 1.00 0.00 C ATOM 1370 CG LEU A 94 8.473 8.697 -5.048 1.00 0.00 C ATOM 1371 CD1 LEU A 94 8.213 7.285 -4.547 1.00 0.00 C ATOM 1372 CD2 LEU A 94 7.540 9.035 -6.201 1.00 0.00 C ATOM 0 H LEU A 94 8.304 10.597 -1.609 1.00 0.00 H new ATOM 0 HA LEU A 94 10.230 9.173 -3.105 1.00 0.00 H new ATOM 0 HB2 LEU A 94 7.591 9.311 -3.193 1.00 0.00 H new ATOM 0 HB3 LEU A 94 7.880 10.624 -4.318 1.00 0.00 H new ATOM 0 HG LEU A 94 9.500 8.750 -5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 94 8.334 6.579 -5.369 1.00 0.00 H new ATOM 0 HD12 LEU A 94 8.921 7.044 -3.754 1.00 0.00 H new ATOM 0 HD13 LEU A 94 7.197 7.218 -4.158 1.00 0.00 H new ATOM 0 HD21 LEU A 94 7.670 8.306 -7.000 1.00 0.00 H new ATOM 0 HD22 LEU A 94 6.507 9.011 -5.853 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.773 10.031 -6.577 1.00 0.00 H new ATOM 1384 N ARG A 95 11.174 10.717 -4.893 1.00 0.00 N ATOM 1385 CA ARG A 95 11.959 11.647 -5.696 1.00 0.00 C ATOM 1386 C ARG A 95 11.095 12.300 -6.772 1.00 0.00 C ATOM 1387 O ARG A 95 10.058 11.763 -7.159 1.00 0.00 O ATOM 1388 CB ARG A 95 13.139 10.922 -6.344 1.00 0.00 C ATOM 1389 CG ARG A 95 14.246 10.564 -5.365 1.00 0.00 C ATOM 1390 CD ARG A 95 15.222 11.714 -5.176 1.00 0.00 C ATOM 1391 NE ARG A 95 16.603 11.304 -5.419 1.00 0.00 N ATOM 1392 CZ ARG A 95 17.144 11.202 -6.631 1.00 0.00 C ATOM 1393 NH1 ARG A 95 16.426 11.479 -7.713 1.00 0.00 N ATOM 1394 NH2 ARG A 95 18.408 10.822 -6.763 1.00 0.00 N ATOM 0 H ARG A 95 11.307 9.735 -5.135 1.00 0.00 H new ATOM 0 HA ARG A 95 12.338 12.428 -5.037 1.00 0.00 H new ATOM 0 HB2 ARG A 95 12.777 10.010 -6.820 1.00 0.00 H new ATOM 0 HB3 ARG A 95 13.552 11.551 -7.133 1.00 0.00 H new ATOM 0 HG2 ARG A 95 13.809 10.296 -4.403 1.00 0.00 H new ATOM 0 HG3 ARG A 95 14.782 9.687 -5.727 1.00 0.00 H new ATOM 0 HD2 ARG A 95 14.960 12.527 -5.853 1.00 0.00 H new ATOM 0 HD3 ARG A 95 15.132 12.103 -4.162 1.00 0.00 H new ATOM 0 HE ARG A 95 17.187 11.083 -4.613 1.00 0.00 H new ATOM 0 HH11 ARG A 95 15.454 11.772 -7.619 1.00 0.00 H new ATOM 0 HH12 ARG A 95 16.847 11.399 -8.639 1.00 0.00 H new ATOM 0 HH21 ARG A 95 18.965 10.608 -5.936 1.00 0.00 H new ATOM 0 HH22 ARG A 95 18.823 10.744 -7.692 1.00 0.00 H new ATOM 1408 N PRO A 96 11.515 13.476 -7.274 1.00 0.00 N ATOM 1409 CA PRO A 96 10.774 14.201 -8.312 1.00 0.00 C ATOM 1410 C PRO A 96 10.785 13.469 -9.649 1.00 0.00 C ATOM 1411 O PRO A 96 9.868 13.618 -10.457 1.00 0.00 O ATOM 1412 CB PRO A 96 11.524 15.532 -8.424 1.00 0.00 C ATOM 1413 CG PRO A 96 12.899 15.237 -7.934 1.00 0.00 C ATOM 1414 CD PRO A 96 12.742 14.188 -6.870 1.00 0.00 C ATOM 0 HA PRO A 96 9.720 14.312 -8.057 1.00 0.00 H new ATOM 0 HB2 PRO A 96 11.540 15.892 -9.453 1.00 0.00 H new ATOM 0 HB3 PRO A 96 11.048 16.306 -7.823 1.00 0.00 H new ATOM 0 HG2 PRO A 96 13.534 14.879 -8.745 1.00 0.00 H new ATOM 0 HG3 PRO A 96 13.371 16.133 -7.532 1.00 0.00 H new ATOM 0 HD2 PRO A 96 13.602 13.519 -6.834 1.00 0.00 H new ATOM 0 HD3 PRO A 96 12.642 14.632 -5.879 1.00 0.00 H new ATOM 1422 N GLY A 97 11.828 12.677 -9.877 1.00 0.00 N ATOM 1423 CA GLY A 97 11.938 11.934 -11.118 1.00 0.00 C ATOM 1424 C GLY A 97 11.877 10.434 -10.906 1.00 0.00 C ATOM 1425 O GLY A 97 12.438 9.667 -11.687 1.00 0.00 O ATOM 0 H GLY A 97 12.599 12.537 -9.224 1.00 0.00 H new ATOM 0 HA2 GLY A 97 11.135 12.235 -11.790 1.00 0.00 H new ATOM 0 HA3 GLY A 97 12.877 12.190 -11.609 1.00 0.00 H new ATOM 1429 N GLY A 98 11.192 10.015 -9.846 1.00 0.00 N ATOM 1430 CA GLY A 98 11.072 8.600 -9.554 1.00 0.00 C ATOM 1431 C GLY A 98 9.699 8.052 -9.893 1.00 0.00 C ATOM 1432 O GLY A 98 9.076 8.480 -10.866 1.00 0.00 O ATOM 0 H GLY A 98 10.718 10.631 -9.185 1.00 0.00 H new ATOM 0 HA2 GLY A 98 11.828 8.051 -10.116 1.00 0.00 H new ATOM 0 HA3 GLY A 98 11.276 8.432 -8.497 1.00 0.00 H new ATOM 1436 N CYS A 99 9.226 7.105 -9.091 1.00 0.00 N ATOM 1437 CA CYS A 99 7.918 6.499 -9.312 1.00 0.00 C ATOM 1438 C CYS A 99 7.404 5.834 -8.039 1.00 0.00 C ATOM 1439 O CYS A 99 8.181 5.293 -7.252 1.00 0.00 O ATOM 1440 CB CYS A 99 7.993 5.472 -10.443 1.00 0.00 C ATOM 1441 SG CYS A 99 7.606 6.143 -12.077 1.00 0.00 S ATOM 0 H CYS A 99 9.729 6.740 -8.282 1.00 0.00 H new ATOM 0 HA CYS A 99 7.222 7.289 -9.594 1.00 0.00 H new ATOM 0 HB2 CYS A 99 8.996 5.045 -10.466 1.00 0.00 H new ATOM 0 HB3 CYS A 99 7.304 4.656 -10.225 1.00 0.00 H new ATOM 0 HG CYS A 99 8.161 7.311 -12.209 1.00 0.00 H new ATOM 1447 N LEU A 100 6.091 5.880 -7.843 1.00 0.00 N ATOM 1448 CA LEU A 100 5.472 5.282 -6.666 1.00 0.00 C ATOM 1449 C LEU A 100 4.496 4.180 -7.065 1.00 0.00 C ATOM 1450 O LEU A 100 3.484 4.439 -7.716 1.00 0.00 O ATOM 1451 CB LEU A 100 4.745 6.351 -5.846 1.00 0.00 C ATOM 1452 CG LEU A 100 4.142 5.859 -4.530 1.00 0.00 C ATOM 1453 CD1 LEU A 100 5.227 5.299 -3.619 1.00 0.00 C ATOM 1454 CD2 LEU A 100 3.387 6.984 -3.838 1.00 0.00 C ATOM 0 H LEU A 100 5.435 6.325 -8.484 1.00 0.00 H new ATOM 0 HA LEU A 100 6.261 4.841 -6.057 1.00 0.00 H new ATOM 0 HB2 LEU A 100 5.445 7.158 -5.628 1.00 0.00 H new ATOM 0 HB3 LEU A 100 3.948 6.776 -6.457 1.00 0.00 H new ATOM 0 HG LEU A 100 3.437 5.058 -4.752 1.00 0.00 H new ATOM 0 HD11 LEU A 100 4.778 4.954 -2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 100 5.722 4.464 -4.114 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.958 6.078 -3.403 1.00 0.00 H new ATOM 0 HD21 LEU A 100 2.964 6.617 -2.903 1.00 0.00 H new ATOM 0 HD22 LEU A 100 4.071 7.806 -3.629 1.00 0.00 H new ATOM 0 HD23 LEU A 100 2.584 7.336 -4.486 1.00 0.00 H new ATOM 1466 N PHE A 101 4.808 2.949 -6.672 1.00 0.00 N ATOM 1467 CA PHE A 101 3.960 1.807 -6.990 1.00 0.00 C ATOM 1468 C PHE A 101 2.959 1.542 -5.871 1.00 0.00 C ATOM 1469 O PHE A 101 3.310 1.565 -4.692 1.00 0.00 O ATOM 1470 CB PHE A 101 4.817 0.562 -7.230 1.00 0.00 C ATOM 1471 CG PHE A 101 5.723 0.678 -8.421 1.00 0.00 C ATOM 1472 CD1 PHE A 101 6.951 1.312 -8.316 1.00 0.00 C ATOM 1473 CD2 PHE A 101 5.347 0.155 -9.648 1.00 0.00 C ATOM 1474 CE1 PHE A 101 7.786 1.421 -9.411 1.00 0.00 C ATOM 1475 CE2 PHE A 101 6.177 0.262 -10.747 1.00 0.00 C ATOM 1476 CZ PHE A 101 7.399 0.895 -10.629 1.00 0.00 C ATOM 0 H PHE A 101 5.642 2.717 -6.133 1.00 0.00 H new ATOM 0 HA PHE A 101 3.405 2.040 -7.899 1.00 0.00 H new ATOM 0 HB2 PHE A 101 5.420 0.369 -6.343 1.00 0.00 H new ATOM 0 HB3 PHE A 101 4.163 -0.299 -7.364 1.00 0.00 H new ATOM 0 HD1 PHE A 101 7.259 1.726 -7.367 1.00 0.00 H new ATOM 0 HD2 PHE A 101 4.393 -0.342 -9.746 1.00 0.00 H new ATOM 0 HE1 PHE A 101 8.741 1.917 -9.315 1.00 0.00 H new ATOM 0 HE2 PHE A 101 5.871 -0.149 -11.698 1.00 0.00 H new ATOM 0 HZ PHE A 101 8.050 0.979 -11.486 1.00 0.00 H new ATOM 1486 N LEU A 102 1.709 1.291 -6.249 1.00 0.00 N ATOM 1487 CA LEU A 102 0.656 1.021 -5.277 1.00 0.00 C ATOM 1488 C LEU A 102 -0.295 -0.055 -5.790 1.00 0.00 C ATOM 1489 O LEU A 102 -0.599 -0.112 -6.982 1.00 0.00 O ATOM 1490 CB LEU A 102 -0.123 2.302 -4.969 1.00 0.00 C ATOM 1491 CG LEU A 102 -1.125 2.188 -3.820 1.00 0.00 C ATOM 1492 CD1 LEU A 102 -0.460 2.531 -2.496 1.00 0.00 C ATOM 1493 CD2 LEU A 102 -2.323 3.094 -4.066 1.00 0.00 C ATOM 0 H LEU A 102 1.401 1.269 -7.221 1.00 0.00 H new ATOM 0 HA LEU A 102 1.125 0.660 -4.362 1.00 0.00 H new ATOM 0 HB2 LEU A 102 0.588 3.094 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -0.657 2.610 -5.868 1.00 0.00 H new ATOM 0 HG LEU A 102 -1.477 1.157 -3.771 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -1.188 2.444 -1.690 1.00 0.00 H new ATOM 0 HD12 LEU A 102 0.366 1.843 -2.315 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -0.080 3.552 -2.533 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -3.026 3.000 -3.238 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -1.987 4.128 -4.142 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.815 2.803 -4.994 1.00 0.00 H new ATOM 1505 N LYS A 103 -0.762 -0.906 -4.882 1.00 0.00 N ATOM 1506 CA LYS A 103 -1.680 -1.981 -5.243 1.00 0.00 C ATOM 1507 C LYS A 103 -2.686 -2.236 -4.125 1.00 0.00 C ATOM 1508 O LYS A 103 -2.309 -2.425 -2.968 1.00 0.00 O ATOM 1509 CB LYS A 103 -0.904 -3.263 -5.548 1.00 0.00 C ATOM 1510 CG LYS A 103 -1.750 -4.348 -6.194 1.00 0.00 C ATOM 1511 CD LYS A 103 -1.078 -5.711 -6.101 1.00 0.00 C ATOM 1512 CE LYS A 103 -0.790 -6.288 -7.479 1.00 0.00 C ATOM 1513 NZ LYS A 103 -1.842 -7.248 -7.911 1.00 0.00 N ATOM 0 H LYS A 103 -0.520 -0.872 -3.892 1.00 0.00 H new ATOM 0 HA LYS A 103 -2.225 -1.674 -6.135 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -0.069 -3.024 -6.207 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.478 -3.649 -4.622 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -2.725 -4.388 -5.708 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.926 -4.099 -7.240 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -0.147 -5.621 -5.542 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -1.718 -6.396 -5.546 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -0.719 -5.477 -8.204 1.00 0.00 H new ATOM 0 HE3 LYS A 103 0.177 -6.791 -7.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -1.396 -8.072 -8.362 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -2.388 -7.560 -7.083 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -2.478 -6.784 -8.590 1.00 0.00 H new ATOM 1527 N GLU A 104 -3.967 -2.241 -4.478 1.00 0.00 N ATOM 1528 CA GLU A 104 -5.028 -2.473 -3.504 1.00 0.00 C ATOM 1529 C GLU A 104 -6.292 -2.988 -4.190 1.00 0.00 C ATOM 1530 O GLU A 104 -6.464 -2.823 -5.398 1.00 0.00 O ATOM 1531 CB GLU A 104 -5.337 -1.184 -2.739 1.00 0.00 C ATOM 1532 CG GLU A 104 -4.600 -1.072 -1.413 1.00 0.00 C ATOM 1533 CD GLU A 104 -4.880 0.235 -0.699 1.00 0.00 C ATOM 1534 OE1 GLU A 104 -6.038 0.701 -0.749 1.00 0.00 O ATOM 1535 OE2 GLU A 104 -3.943 0.791 -0.089 1.00 0.00 O ATOM 0 H GLU A 104 -4.296 -2.087 -5.431 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.683 -3.231 -2.800 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -5.076 -0.329 -3.363 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.410 -1.129 -2.555 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -4.890 -1.903 -0.769 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -3.528 -1.163 -1.588 1.00 0.00 H new ATOM 1542 N PRO A 105 -7.196 -3.621 -3.424 1.00 0.00 N ATOM 1543 CA PRO A 105 -8.448 -4.161 -3.963 1.00 0.00 C ATOM 1544 C PRO A 105 -9.423 -3.063 -4.375 1.00 0.00 C ATOM 1545 O PRO A 105 -9.307 -1.918 -3.934 1.00 0.00 O ATOM 1546 CB PRO A 105 -9.019 -4.971 -2.797 1.00 0.00 C ATOM 1547 CG PRO A 105 -8.439 -4.341 -1.578 1.00 0.00 C ATOM 1548 CD PRO A 105 -7.070 -3.861 -1.974 1.00 0.00 C ATOM 0 HA PRO A 105 -8.281 -4.748 -4.866 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -10.108 -4.931 -2.783 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -8.739 -6.022 -2.871 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -9.059 -3.513 -1.234 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -8.380 -5.057 -0.759 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -6.793 -2.952 -1.439 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -6.305 -4.606 -1.755 1.00 0.00 H new ATOM 1556 N VAL A 106 -10.381 -3.416 -5.225 1.00 0.00 N ATOM 1557 CA VAL A 106 -11.376 -2.460 -5.697 1.00 0.00 C ATOM 1558 C VAL A 106 -12.765 -3.088 -5.739 1.00 0.00 C ATOM 1559 O VAL A 106 -12.937 -4.261 -5.407 1.00 0.00 O ATOM 1560 CB VAL A 106 -11.022 -1.929 -7.098 1.00 0.00 C ATOM 1561 CG1 VAL A 106 -9.797 -1.029 -7.036 1.00 0.00 C ATOM 1562 CG2 VAL A 106 -10.798 -3.080 -8.065 1.00 0.00 C ATOM 0 H VAL A 106 -10.490 -4.358 -5.601 1.00 0.00 H new ATOM 0 HA VAL A 106 -11.378 -1.629 -4.991 1.00 0.00 H new ATOM 0 HB VAL A 106 -11.861 -1.336 -7.463 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.563 -0.664 -8.036 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.000 -0.183 -6.379 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -8.949 -1.594 -6.649 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -10.549 -2.685 -9.050 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -9.978 -3.703 -7.706 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -11.706 -3.679 -8.134 1.00 0.00 H new ATOM 1572 N GLU A 107 -13.752 -2.300 -6.151 1.00 0.00 N ATOM 1573 CA GLU A 107 -15.127 -2.780 -6.238 1.00 0.00 C ATOM 1574 C GLU A 107 -15.498 -3.111 -7.679 1.00 0.00 C ATOM 1575 O GLU A 107 -15.265 -2.316 -8.590 1.00 0.00 O ATOM 1576 CB GLU A 107 -16.090 -1.732 -5.679 1.00 0.00 C ATOM 1577 CG GLU A 107 -17.528 -2.217 -5.582 1.00 0.00 C ATOM 1578 CD GLU A 107 -18.530 -1.152 -5.981 1.00 0.00 C ATOM 1579 OE1 GLU A 107 -18.604 -0.828 -7.186 1.00 0.00 O ATOM 1580 OE2 GLU A 107 -19.244 -0.643 -5.090 1.00 0.00 O ATOM 0 H GLU A 107 -13.626 -1.327 -6.430 1.00 0.00 H new ATOM 0 HA GLU A 107 -15.206 -3.690 -5.644 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -15.750 -1.430 -4.689 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -16.056 -0.845 -6.312 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -17.657 -3.090 -6.222 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -17.731 -2.538 -4.560 1.00 0.00 H new ATOM 1700 N VAL A 116 -14.986 2.088 1.366 1.00 0.00 N ATOM 1701 CA VAL A 116 -13.663 1.998 0.762 1.00 0.00 C ATOM 1702 C VAL A 116 -13.603 2.777 -0.548 1.00 0.00 C ATOM 1703 O VAL A 116 -14.632 3.046 -1.169 1.00 0.00 O ATOM 1704 CB VAL A 116 -13.263 0.536 0.495 1.00 0.00 C ATOM 1705 CG1 VAL A 116 -11.811 0.449 0.052 1.00 0.00 C ATOM 1706 CG2 VAL A 116 -13.505 -0.318 1.732 1.00 0.00 C ATOM 0 HA VAL A 116 -12.962 2.433 1.474 1.00 0.00 H new ATOM 0 HB VAL A 116 -13.886 0.150 -0.312 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -11.548 -0.593 -0.132 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -11.675 1.024 -0.864 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -11.167 0.853 0.833 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.217 -1.349 1.525 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.910 0.066 2.561 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -14.562 -0.283 1.997 1.00 0.00 H new ATOM 1716 N LYS A 117 -12.393 3.136 -0.963 1.00 0.00 N ATOM 1717 CA LYS A 117 -12.199 3.884 -2.199 1.00 0.00 C ATOM 1718 C LYS A 117 -12.232 2.954 -3.408 1.00 0.00 C ATOM 1719 O LYS A 117 -11.669 1.860 -3.377 1.00 0.00 O ATOM 1720 CB LYS A 117 -10.871 4.642 -2.160 1.00 0.00 C ATOM 1721 CG LYS A 117 -10.961 5.993 -1.470 1.00 0.00 C ATOM 1722 CD LYS A 117 -9.611 6.434 -0.928 1.00 0.00 C ATOM 1723 CE LYS A 117 -9.104 5.484 0.145 1.00 0.00 C ATOM 1724 NZ LYS A 117 -8.073 4.548 -0.385 1.00 0.00 N ATOM 0 H LYS A 117 -11.532 2.921 -0.461 1.00 0.00 H new ATOM 0 HA LYS A 117 -13.015 4.601 -2.292 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.128 4.031 -1.648 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -10.515 4.787 -3.180 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -11.332 6.738 -2.174 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -11.681 5.938 -0.654 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -8.889 6.483 -1.743 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -9.694 7.439 -0.515 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -8.683 6.059 0.970 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -9.940 4.913 0.549 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -8.320 3.573 -0.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -8.034 4.625 -1.421 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -7.145 4.791 0.016 1.00 0.00 H new ATOM 1738 N THR A 118 -12.895 3.397 -4.471 1.00 0.00 N ATOM 1739 CA THR A 118 -13.001 2.605 -5.691 1.00 0.00 C ATOM 1740 C THR A 118 -11.811 2.859 -6.610 1.00 0.00 C ATOM 1741 O THR A 118 -11.012 3.763 -6.371 1.00 0.00 O ATOM 1742 CB THR A 118 -14.304 2.929 -6.423 1.00 0.00 C ATOM 1743 OG1 THR A 118 -14.587 4.315 -6.353 1.00 0.00 O ATOM 1744 CG2 THR A 118 -15.502 2.188 -5.868 1.00 0.00 C ATOM 0 H THR A 118 -13.367 4.300 -4.512 1.00 0.00 H new ATOM 0 HA THR A 118 -13.002 1.552 -5.411 1.00 0.00 H new ATOM 0 HB THR A 118 -14.144 2.610 -7.453 1.00 0.00 H new ATOM 0 HG1 THR A 118 -15.423 4.503 -6.828 1.00 0.00 H new ATOM 0 HG21 THR A 118 -16.393 2.463 -6.432 1.00 0.00 H new ATOM 0 HG22 THR A 118 -15.337 1.114 -5.952 1.00 0.00 H new ATOM 0 HG23 THR A 118 -15.640 2.453 -4.820 1.00 0.00 H new ATOM 1752 N ALA A 119 -11.699 2.052 -7.661 1.00 0.00 N ATOM 1753 CA ALA A 119 -10.606 2.188 -8.616 1.00 0.00 C ATOM 1754 C ALA A 119 -10.600 3.573 -9.255 1.00 0.00 C ATOM 1755 O ALA A 119 -9.547 4.092 -9.624 1.00 0.00 O ATOM 1756 CB ALA A 119 -10.705 1.111 -9.686 1.00 0.00 C ATOM 0 H ALA A 119 -12.352 1.297 -7.872 1.00 0.00 H new ATOM 0 HA ALA A 119 -9.668 2.064 -8.075 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -9.883 1.224 -10.393 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -10.650 0.128 -9.219 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -11.654 1.209 -10.214 1.00 0.00 H new ATOM 1762 N SER A 120 -11.782 4.166 -9.383 1.00 0.00 N ATOM 1763 CA SER A 120 -11.911 5.491 -9.978 1.00 0.00 C ATOM 1764 C SER A 120 -11.394 6.567 -9.029 1.00 0.00 C ATOM 1765 O SER A 120 -10.833 7.573 -9.462 1.00 0.00 O ATOM 1766 CB SER A 120 -13.372 5.771 -10.338 1.00 0.00 C ATOM 1767 OG SER A 120 -13.926 4.702 -11.086 1.00 0.00 O ATOM 0 H SER A 120 -12.664 3.750 -9.083 1.00 0.00 H new ATOM 0 HA SER A 120 -11.309 5.514 -10.886 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.952 5.921 -9.427 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.438 6.694 -10.914 1.00 0.00 H new ATOM 0 HG SER A 120 -14.860 4.904 -11.302 1.00 0.00 H new ATOM 1773 N LYS A 121 -11.586 6.348 -7.732 1.00 0.00 N ATOM 1774 CA LYS A 121 -11.138 7.299 -6.722 1.00 0.00 C ATOM 1775 C LYS A 121 -9.704 7.005 -6.295 1.00 0.00 C ATOM 1776 O LYS A 121 -8.958 7.911 -5.924 1.00 0.00 O ATOM 1777 CB LYS A 121 -12.065 7.256 -5.505 1.00 0.00 C ATOM 1778 CG LYS A 121 -13.180 8.290 -5.553 1.00 0.00 C ATOM 1779 CD LYS A 121 -13.241 9.108 -4.272 1.00 0.00 C ATOM 1780 CE LYS A 121 -13.472 10.583 -4.562 1.00 0.00 C ATOM 1781 NZ LYS A 121 -12.191 11.326 -4.718 1.00 0.00 N ATOM 0 H LYS A 121 -12.049 5.520 -7.356 1.00 0.00 H new ATOM 0 HA LYS A 121 -11.169 8.297 -7.159 1.00 0.00 H new ATOM 0 HB2 LYS A 121 -12.506 6.262 -5.429 1.00 0.00 H new ATOM 0 HB3 LYS A 121 -11.474 7.413 -4.603 1.00 0.00 H new ATOM 0 HG2 LYS A 121 -13.024 8.955 -6.403 1.00 0.00 H new ATOM 0 HG3 LYS A 121 -14.135 7.789 -5.711 1.00 0.00 H new ATOM 0 HD2 LYS A 121 -14.043 8.731 -3.637 1.00 0.00 H new ATOM 0 HD3 LYS A 121 -12.311 8.987 -3.717 1.00 0.00 H new ATOM 0 HE2 LYS A 121 -14.064 10.686 -5.471 1.00 0.00 H new ATOM 0 HE3 LYS A 121 -14.052 11.026 -3.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 -12.392 12.327 -4.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 -11.637 11.250 -3.841 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 -11.648 10.921 -5.507 1.00 0.00 H new ATOM 1795 N LEU A 122 -9.324 5.732 -6.350 1.00 0.00 N ATOM 1796 CA LEU A 122 -7.978 5.318 -5.969 1.00 0.00 C ATOM 1797 C LEU A 122 -6.928 6.026 -6.820 1.00 0.00 C ATOM 1798 O LEU A 122 -5.876 6.425 -6.321 1.00 0.00 O ATOM 1799 CB LEU A 122 -7.830 3.801 -6.111 1.00 0.00 C ATOM 1800 CG LEU A 122 -7.052 3.117 -4.985 1.00 0.00 C ATOM 1801 CD1 LEU A 122 -7.947 2.896 -3.775 1.00 0.00 C ATOM 1802 CD2 LEU A 122 -6.468 1.798 -5.469 1.00 0.00 C ATOM 0 H LEU A 122 -9.929 4.970 -6.655 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.821 5.596 -4.927 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -8.824 3.358 -6.166 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.333 3.587 -7.057 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.230 3.768 -4.687 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -7.376 2.409 -2.985 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -8.317 3.856 -3.416 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -8.790 2.265 -4.056 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -5.918 1.324 -4.656 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -7.274 1.140 -5.793 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.793 1.984 -6.304 1.00 0.00 H new ATOM 1814 N CYS A 123 -7.222 6.178 -8.107 1.00 0.00 N ATOM 1815 CA CYS A 123 -6.303 6.837 -9.028 1.00 0.00 C ATOM 1816 C CYS A 123 -6.190 8.326 -8.713 1.00 0.00 C ATOM 1817 O CYS A 123 -5.144 8.937 -8.927 1.00 0.00 O ATOM 1818 CB CYS A 123 -6.770 6.645 -10.472 1.00 0.00 C ATOM 1819 SG CYS A 123 -5.498 6.987 -11.711 1.00 0.00 S ATOM 0 H CYS A 123 -8.089 5.854 -8.536 1.00 0.00 H new ATOM 0 HA CYS A 123 -5.320 6.382 -8.907 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -7.117 5.619 -10.597 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.625 7.296 -10.656 1.00 0.00 H new ATOM 0 HG CYS A 123 -5.988 6.796 -12.900 1.00 0.00 H new ATOM 1825 N SER A 124 -7.274 8.901 -8.202 1.00 0.00 N ATOM 1826 CA SER A 124 -7.295 10.318 -7.858 1.00 0.00 C ATOM 1827 C SER A 124 -6.642 10.559 -6.499 1.00 0.00 C ATOM 1828 O SER A 124 -6.071 11.621 -6.255 1.00 0.00 O ATOM 1829 CB SER A 124 -8.733 10.840 -7.844 1.00 0.00 C ATOM 1830 OG SER A 124 -9.297 10.813 -9.144 1.00 0.00 O ATOM 0 H SER A 124 -8.148 8.408 -8.017 1.00 0.00 H new ATOM 0 HA SER A 124 -6.726 10.858 -8.615 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.337 10.233 -7.169 1.00 0.00 H new ATOM 0 HB3 SER A 124 -8.750 11.859 -7.458 1.00 0.00 H new ATOM 0 HG SER A 124 -10.217 11.150 -9.109 1.00 0.00 H new ATOM 1836 N ALA A 125 -6.730 9.565 -5.621 1.00 0.00 N ATOM 1837 CA ALA A 125 -6.147 9.670 -4.289 1.00 0.00 C ATOM 1838 C ALA A 125 -4.641 9.898 -4.367 1.00 0.00 C ATOM 1839 O ALA A 125 -4.076 10.658 -3.581 1.00 0.00 O ATOM 1840 CB ALA A 125 -6.453 8.419 -3.479 1.00 0.00 C ATOM 0 H ALA A 125 -7.199 8.679 -5.808 1.00 0.00 H new ATOM 0 HA ALA A 125 -6.593 10.530 -3.790 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -6.012 8.511 -2.487 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -7.533 8.301 -3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -6.034 7.548 -3.983 1.00 0.00 H new ATOM 1846 N LEU A 126 -3.996 9.233 -5.321 1.00 0.00 N ATOM 1847 CA LEU A 126 -2.556 9.364 -5.504 1.00 0.00 C ATOM 1848 C LEU A 126 -2.213 10.688 -6.178 1.00 0.00 C ATOM 1849 O LEU A 126 -1.155 11.266 -5.931 1.00 0.00 O ATOM 1850 CB LEU A 126 -2.019 8.198 -6.338 1.00 0.00 C ATOM 1851 CG LEU A 126 -1.587 6.971 -5.534 1.00 0.00 C ATOM 1852 CD1 LEU A 126 -1.861 5.696 -6.316 1.00 0.00 C ATOM 1853 CD2 LEU A 126 -0.113 7.067 -5.168 1.00 0.00 C ATOM 0 H LEU A 126 -4.449 8.598 -5.979 1.00 0.00 H new ATOM 0 HA LEU A 126 -2.085 9.345 -4.521 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.788 7.895 -7.049 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.167 8.550 -6.920 1.00 0.00 H new ATOM 0 HG LEU A 126 -2.170 6.940 -4.613 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -1.547 4.834 -5.728 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -2.928 5.621 -6.528 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.305 5.718 -7.253 1.00 0.00 H new ATOM 0 HD21 LEU A 126 0.178 6.186 -4.596 1.00 0.00 H new ATOM 0 HD22 LEU A 126 0.485 7.123 -6.078 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.055 7.961 -4.568 1.00 0.00 H new ATOM 1865 N THR A 127 -3.116 11.162 -7.031 1.00 0.00 N ATOM 1866 CA THR A 127 -2.910 12.419 -7.740 1.00 0.00 C ATOM 1867 C THR A 127 -3.023 13.607 -6.789 1.00 0.00 C ATOM 1868 O THR A 127 -2.328 14.609 -6.948 1.00 0.00 O ATOM 1869 CB THR A 127 -3.927 12.560 -8.874 1.00 0.00 C ATOM 1870 OG1 THR A 127 -4.202 11.301 -9.460 1.00 0.00 O ATOM 1871 CG2 THR A 127 -3.470 13.490 -9.977 1.00 0.00 C ATOM 0 H THR A 127 -3.996 10.695 -7.247 1.00 0.00 H new ATOM 0 HA THR A 127 -1.905 12.409 -8.161 1.00 0.00 H new ATOM 0 HB THR A 127 -4.818 12.983 -8.411 1.00 0.00 H new ATOM 0 HG1 THR A 127 -4.737 10.762 -8.841 1.00 0.00 H new ATOM 0 HG21 THR A 127 -4.238 13.544 -10.749 1.00 0.00 H new ATOM 0 HG22 THR A 127 -3.298 14.485 -9.566 1.00 0.00 H new ATOM 0 HG23 THR A 127 -2.545 13.112 -10.412 1.00 0.00 H new ATOM 1879 N LEU A 128 -3.904 13.484 -5.802 1.00 0.00 N ATOM 1880 CA LEU A 128 -4.109 14.548 -4.824 1.00 0.00 C ATOM 1881 C LEU A 128 -2.990 14.557 -3.787 1.00 0.00 C ATOM 1882 O LEU A 128 -2.608 15.611 -3.281 1.00 0.00 O ATOM 1883 CB LEU A 128 -5.462 14.378 -4.131 1.00 0.00 C ATOM 1884 CG LEU A 128 -6.675 14.416 -5.060 1.00 0.00 C ATOM 1885 CD1 LEU A 128 -7.901 13.850 -4.361 1.00 0.00 C ATOM 1886 CD2 LEU A 128 -6.938 15.838 -5.534 1.00 0.00 C ATOM 0 H LEU A 128 -4.487 12.660 -5.658 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.097 15.501 -5.353 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -5.462 13.428 -3.597 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.571 15.164 -3.384 1.00 0.00 H new ATOM 0 HG LEU A 128 -6.461 13.797 -5.931 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -8.755 13.885 -5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -7.710 12.817 -4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -8.118 14.442 -3.472 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -7.805 15.847 -6.195 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -7.131 16.479 -4.673 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -6.067 16.209 -6.074 1.00 0.00 H new ATOM 1898 N SER A 129 -2.468 13.374 -3.476 1.00 0.00 N ATOM 1899 CA SER A 129 -1.393 13.246 -2.499 1.00 0.00 C ATOM 1900 C SER A 129 -0.148 13.996 -2.960 1.00 0.00 C ATOM 1901 O SER A 129 0.554 14.607 -2.154 1.00 0.00 O ATOM 1902 CB SER A 129 -1.060 11.771 -2.268 1.00 0.00 C ATOM 1903 OG SER A 129 -0.437 11.204 -3.408 1.00 0.00 O ATOM 0 H SER A 129 -2.772 12.491 -3.886 1.00 0.00 H new ATOM 0 HA SER A 129 -1.732 13.685 -1.561 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.402 11.674 -1.404 1.00 0.00 H new ATOM 0 HB3 SER A 129 -1.972 11.221 -2.037 1.00 0.00 H new ATOM 0 HG SER A 129 -0.891 11.516 -4.218 1.00 0.00 H new ATOM 1909 N GLY A 130 0.121 13.944 -4.260 1.00 0.00 N ATOM 1910 CA GLY A 130 1.282 14.622 -4.805 1.00 0.00 C ATOM 1911 C GLY A 130 1.872 13.894 -5.998 1.00 0.00 C ATOM 1912 O GLY A 130 3.073 13.626 -6.037 1.00 0.00 O ATOM 0 H GLY A 130 -0.445 13.444 -4.946 1.00 0.00 H new ATOM 0 HA2 GLY A 130 1.002 15.633 -5.102 1.00 0.00 H new ATOM 0 HA3 GLY A 130 2.041 14.716 -4.029 1.00 0.00 H new ATOM 1916 N LEU A 131 1.026 13.575 -6.971 1.00 0.00 N ATOM 1917 CA LEU A 131 1.471 12.873 -8.170 1.00 0.00 C ATOM 1918 C LEU A 131 0.652 13.299 -9.385 1.00 0.00 C ATOM 1919 O LEU A 131 -0.422 13.883 -9.248 1.00 0.00 O ATOM 1920 CB LEU A 131 1.360 11.360 -7.971 1.00 0.00 C ATOM 1921 CG LEU A 131 2.111 10.810 -6.758 1.00 0.00 C ATOM 1922 CD1 LEU A 131 1.761 9.348 -6.532 1.00 0.00 C ATOM 1923 CD2 LEU A 131 3.612 10.979 -6.940 1.00 0.00 C ATOM 0 H LEU A 131 0.029 13.791 -6.954 1.00 0.00 H new ATOM 0 HA LEU A 131 2.514 13.134 -8.348 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.306 11.098 -7.876 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.733 10.863 -8.866 1.00 0.00 H new ATOM 0 HG LEU A 131 1.806 11.375 -5.878 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.305 8.974 -5.665 1.00 0.00 H new ATOM 0 HD12 LEU A 131 0.689 9.253 -6.357 1.00 0.00 H new ATOM 0 HD13 LEU A 131 2.038 8.767 -7.412 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.131 10.582 -6.068 1.00 0.00 H new ATOM 0 HD22 LEU A 131 3.934 10.439 -7.830 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.848 12.037 -7.053 1.00 0.00 H new ATOM 1935 N VAL A 132 1.168 13.002 -10.573 1.00 0.00 N ATOM 1936 CA VAL A 132 0.486 13.354 -11.813 1.00 0.00 C ATOM 1937 C VAL A 132 0.601 12.233 -12.840 1.00 0.00 C ATOM 1938 O VAL A 132 1.476 11.373 -12.740 1.00 0.00 O ATOM 1939 CB VAL A 132 1.055 14.650 -12.420 1.00 0.00 C ATOM 1940 CG1 VAL A 132 0.689 15.850 -11.560 1.00 0.00 C ATOM 1941 CG2 VAL A 132 2.564 14.544 -12.586 1.00 0.00 C ATOM 0 H VAL A 132 2.056 12.518 -10.703 1.00 0.00 H new ATOM 0 HA VAL A 132 -0.563 13.509 -11.563 1.00 0.00 H new ATOM 0 HB VAL A 132 0.613 14.792 -13.406 1.00 0.00 H new ATOM 0 HG11 VAL A 132 1.100 16.756 -12.006 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -0.396 15.936 -11.498 1.00 0.00 H new ATOM 0 HG13 VAL A 132 1.100 15.719 -10.559 1.00 0.00 H new ATOM 0 HG21 VAL A 132 2.949 15.469 -13.016 1.00 0.00 H new ATOM 0 HG22 VAL A 132 3.026 14.377 -11.613 1.00 0.00 H new ATOM 0 HG23 VAL A 132 2.800 13.711 -13.248 1.00 0.00 H new ATOM 1951 N GLU A 133 -0.289 12.249 -13.828 1.00 0.00 N ATOM 1952 CA GLU A 133 -0.287 11.233 -14.874 1.00 0.00 C ATOM 1953 C GLU A 133 -0.501 9.844 -14.283 1.00 0.00 C ATOM 1954 O GLU A 133 0.005 8.851 -14.807 1.00 0.00 O ATOM 1955 CB GLU A 133 1.030 11.272 -15.651 1.00 0.00 C ATOM 1956 CG GLU A 133 1.054 12.315 -16.756 1.00 0.00 C ATOM 1957 CD GLU A 133 1.871 11.875 -17.955 1.00 0.00 C ATOM 1958 OE1 GLU A 133 1.526 10.838 -18.560 1.00 0.00 O ATOM 1959 OE2 GLU A 133 2.856 12.568 -18.290 1.00 0.00 O ATOM 0 H GLU A 133 -1.020 12.954 -13.926 1.00 0.00 H new ATOM 0 HA GLU A 133 -1.109 11.449 -15.556 1.00 0.00 H new ATOM 0 HB2 GLU A 133 1.846 11.472 -14.957 1.00 0.00 H new ATOM 0 HB3 GLU A 133 1.215 10.290 -16.086 1.00 0.00 H new ATOM 0 HG2 GLU A 133 0.033 12.525 -17.074 1.00 0.00 H new ATOM 0 HG3 GLU A 133 1.464 13.246 -16.363 1.00 0.00 H new ATOM 1966 N VAL A 134 -1.254 9.780 -13.190 1.00 0.00 N ATOM 1967 CA VAL A 134 -1.535 8.513 -12.527 1.00 0.00 C ATOM 1968 C VAL A 134 -2.570 7.704 -13.303 1.00 0.00 C ATOM 1969 O VAL A 134 -3.648 8.204 -13.625 1.00 0.00 O ATOM 1970 CB VAL A 134 -2.043 8.730 -11.090 1.00 0.00 C ATOM 1971 CG1 VAL A 134 -2.137 7.405 -10.350 1.00 0.00 C ATOM 1972 CG2 VAL A 134 -1.140 9.702 -10.346 1.00 0.00 C ATOM 0 H VAL A 134 -1.681 10.592 -12.744 1.00 0.00 H new ATOM 0 HA VAL A 134 -0.596 7.960 -12.492 1.00 0.00 H new ATOM 0 HB VAL A 134 -3.042 9.163 -11.139 1.00 0.00 H new ATOM 0 HG11 VAL A 134 -2.498 7.579 -9.336 1.00 0.00 H new ATOM 0 HG12 VAL A 134 -2.829 6.745 -10.873 1.00 0.00 H new ATOM 0 HG13 VAL A 134 -1.152 6.940 -10.310 1.00 0.00 H new ATOM 0 HG21 VAL A 134 -1.515 9.843 -9.332 1.00 0.00 H new ATOM 0 HG22 VAL A 134 -0.128 9.300 -10.306 1.00 0.00 H new ATOM 0 HG23 VAL A 134 -1.130 10.660 -10.866 1.00 0.00 H new ATOM 1982 N LYS A 135 -2.235 6.453 -13.600 1.00 0.00 N ATOM 1983 CA LYS A 135 -3.136 5.575 -14.337 1.00 0.00 C ATOM 1984 C LYS A 135 -2.944 4.122 -13.914 1.00 0.00 C ATOM 1985 O LYS A 135 -1.907 3.759 -13.358 1.00 0.00 O ATOM 1986 CB LYS A 135 -2.903 5.718 -15.843 1.00 0.00 C ATOM 1987 CG LYS A 135 -4.184 5.687 -16.661 1.00 0.00 C ATOM 1988 CD LYS A 135 -4.140 6.684 -17.808 1.00 0.00 C ATOM 1989 CE LYS A 135 -3.918 5.991 -19.143 1.00 0.00 C ATOM 1990 NZ LYS A 135 -2.616 5.268 -19.183 1.00 0.00 N ATOM 0 H LYS A 135 -1.346 6.024 -13.342 1.00 0.00 H new ATOM 0 HA LYS A 135 -4.160 5.869 -14.107 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -2.382 6.656 -16.034 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -2.247 4.915 -16.179 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -4.340 4.683 -17.056 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -5.034 5.911 -16.016 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -5.074 7.245 -17.839 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.341 7.405 -17.634 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -4.730 5.287 -19.326 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -3.949 6.729 -19.945 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -2.455 4.895 -20.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -1.848 5.923 -18.933 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -2.635 4.481 -18.503 1.00 0.00 H new ATOM 2004 N GLU A 136 -3.948 3.294 -14.182 1.00 0.00 N ATOM 2005 CA GLU A 136 -3.890 1.881 -13.830 1.00 0.00 C ATOM 2006 C GLU A 136 -2.930 1.130 -14.746 1.00 0.00 C ATOM 2007 O GLU A 136 -2.802 1.453 -15.927 1.00 0.00 O ATOM 2008 CB GLU A 136 -5.283 1.255 -13.909 1.00 0.00 C ATOM 2009 CG GLU A 136 -6.171 1.596 -12.723 1.00 0.00 C ATOM 2010 CD GLU A 136 -7.596 1.913 -13.133 1.00 0.00 C ATOM 2011 OE1 GLU A 136 -7.780 2.771 -14.023 1.00 0.00 O ATOM 2012 OE2 GLU A 136 -8.527 1.305 -12.564 1.00 0.00 O ATOM 0 H GLU A 136 -4.813 3.578 -14.643 1.00 0.00 H new ATOM 0 HA GLU A 136 -3.522 1.804 -12.807 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -5.771 1.588 -14.825 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -5.182 0.172 -13.977 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -6.176 0.759 -12.025 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -5.751 2.451 -12.193 1.00 0.00 H new ATOM 2019 N LEU A 137 -2.258 0.124 -14.195 1.00 0.00 N ATOM 2020 CA LEU A 137 -1.309 -0.674 -14.964 1.00 0.00 C ATOM 2021 C LEU A 137 -1.941 -1.991 -15.405 1.00 0.00 C ATOM 2022 O LEU A 137 -2.030 -2.279 -16.599 1.00 0.00 O ATOM 2023 CB LEU A 137 -0.050 -0.945 -14.137 1.00 0.00 C ATOM 2024 CG LEU A 137 1.176 -0.126 -14.540 1.00 0.00 C ATOM 2025 CD1 LEU A 137 2.282 -0.278 -13.507 1.00 0.00 C ATOM 2026 CD2 LEU A 137 1.668 -0.545 -15.917 1.00 0.00 C ATOM 0 H LEU A 137 -2.353 -0.158 -13.219 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.032 -0.110 -15.855 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.272 -0.746 -13.089 1.00 0.00 H new ATOM 0 HB3 LEU A 137 0.197 -2.004 -14.215 1.00 0.00 H new ATOM 0 HG LEU A 137 0.889 0.925 -14.583 1.00 0.00 H new ATOM 0 HD11 LEU A 137 3.147 0.312 -13.810 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.926 0.072 -12.538 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.567 -1.327 -13.431 1.00 0.00 H new ATOM 0 HD21 LEU A 137 2.541 0.049 -16.188 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.938 -1.601 -15.901 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.878 -0.383 -16.650 1.00 0.00 H new ATOM 2038 N GLN A 138 -2.376 -2.787 -14.435 1.00 0.00 N ATOM 2039 CA GLN A 138 -2.999 -4.074 -14.723 1.00 0.00 C ATOM 2040 C GLN A 138 -3.834 -4.551 -13.539 1.00 0.00 C ATOM 2041 O GLN A 138 -3.835 -3.930 -12.476 1.00 0.00 O ATOM 2042 CB GLN A 138 -1.930 -5.114 -15.066 1.00 0.00 C ATOM 2043 CG GLN A 138 -1.892 -5.483 -16.541 1.00 0.00 C ATOM 2044 CD GLN A 138 -1.010 -6.684 -16.819 1.00 0.00 C ATOM 2045 OE1 GLN A 138 0.142 -6.736 -16.388 1.00 0.00 O ATOM 2046 NE2 GLN A 138 -1.548 -7.658 -17.544 1.00 0.00 N ATOM 0 H GLN A 138 -2.309 -2.564 -13.442 1.00 0.00 H new ATOM 0 HA GLN A 138 -3.660 -3.948 -15.580 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -0.953 -4.730 -14.771 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -2.109 -6.015 -14.479 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -2.905 -5.693 -16.885 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -1.530 -4.630 -17.116 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -2.507 -7.573 -17.881 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -1.002 -8.491 -17.764 1.00 0.00 H new ATOM 2055 N ARG A 139 -4.543 -5.659 -13.729 1.00 0.00 N ATOM 2056 CA ARG A 139 -5.383 -6.220 -12.677 1.00 0.00 C ATOM 2057 C ARG A 139 -5.096 -7.706 -12.486 1.00 0.00 C ATOM 2058 O ARG A 139 -5.140 -8.483 -13.439 1.00 0.00 O ATOM 2059 CB ARG A 139 -6.862 -6.013 -13.012 1.00 0.00 C ATOM 2060 CG ARG A 139 -7.196 -4.596 -13.446 1.00 0.00 C ATOM 2061 CD ARG A 139 -8.380 -4.571 -14.399 1.00 0.00 C ATOM 2062 NE ARG A 139 -8.726 -3.212 -14.807 1.00 0.00 N ATOM 2063 CZ ARG A 139 -9.424 -2.365 -14.053 1.00 0.00 C ATOM 2064 NH1 ARG A 139 -9.853 -2.735 -12.852 1.00 0.00 N ATOM 2065 NH2 ARG A 139 -9.695 -1.147 -14.500 1.00 0.00 N ATOM 0 H ARG A 139 -4.553 -6.186 -14.602 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.152 -5.701 -11.746 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -7.146 -6.703 -13.806 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -7.463 -6.267 -12.139 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -7.420 -3.989 -12.569 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.328 -4.148 -13.930 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -8.147 -5.166 -15.282 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -9.241 -5.036 -13.919 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.414 -2.893 -15.724 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -9.648 -3.671 -12.503 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.387 -2.083 -12.278 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.369 -0.858 -15.422 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.230 -0.499 -13.922 1.00 0.00 H new ATOM 2079 N GLU A 140 -4.802 -8.093 -11.250 1.00 0.00 N ATOM 2080 CA GLU A 140 -4.509 -9.487 -10.936 1.00 0.00 C ATOM 2081 C GLU A 140 -5.626 -10.104 -10.096 1.00 0.00 C ATOM 2082 O GLU A 140 -6.206 -9.437 -9.239 1.00 0.00 O ATOM 2083 CB GLU A 140 -3.178 -9.593 -10.188 1.00 0.00 C ATOM 2084 CG GLU A 140 -1.980 -9.155 -11.016 1.00 0.00 C ATOM 2085 CD GLU A 140 -0.994 -10.281 -11.261 1.00 0.00 C ATOM 2086 OE1 GLU A 140 -1.436 -11.382 -11.652 1.00 0.00 O ATOM 2087 OE2 GLU A 140 0.219 -10.062 -11.061 1.00 0.00 O ATOM 0 H GLU A 140 -4.760 -7.462 -10.450 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.438 -10.037 -11.874 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.228 -8.984 -9.285 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -3.031 -10.625 -9.868 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -2.328 -8.767 -11.974 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -1.471 -8.337 -10.507 1.00 0.00 H new ATOM 2094 N PRO A 141 -5.946 -11.389 -10.331 1.00 0.00 N ATOM 2095 CA PRO A 141 -7.002 -12.088 -9.589 1.00 0.00 C ATOM 2096 C PRO A 141 -6.765 -12.058 -8.083 1.00 0.00 C ATOM 2097 O PRO A 141 -5.957 -11.274 -7.586 1.00 0.00 O ATOM 2098 CB PRO A 141 -6.921 -13.527 -10.110 1.00 0.00 C ATOM 2099 CG PRO A 141 -6.262 -13.417 -11.441 1.00 0.00 C ATOM 2100 CD PRO A 141 -5.309 -12.261 -11.336 1.00 0.00 C ATOM 0 HA PRO A 141 -7.976 -11.623 -9.738 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -6.345 -14.160 -9.435 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -7.912 -13.972 -10.196 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.734 -14.337 -11.692 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -6.997 -13.247 -12.228 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.318 -12.584 -11.018 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.187 -11.752 -12.292 1.00 0.00 H new ATOM 2108 N LEU A 142 -7.478 -12.917 -7.362 1.00 0.00 N ATOM 2109 CA LEU A 142 -7.347 -12.991 -5.911 1.00 0.00 C ATOM 2110 C LEU A 142 -6.991 -14.408 -5.469 1.00 0.00 C ATOM 2111 O LEU A 142 -7.693 -15.364 -5.796 1.00 0.00 O ATOM 2112 CB LEU A 142 -8.647 -12.541 -5.238 1.00 0.00 C ATOM 2113 CG LEU A 142 -8.553 -11.224 -4.467 1.00 0.00 C ATOM 2114 CD1 LEU A 142 -7.586 -11.356 -3.301 1.00 0.00 C ATOM 2115 CD2 LEU A 142 -8.125 -10.094 -5.392 1.00 0.00 C ATOM 0 H LEU A 142 -8.152 -13.572 -7.758 1.00 0.00 H new ATOM 0 HA LEU A 142 -6.540 -12.324 -5.607 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -9.419 -12.443 -6.001 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -8.973 -13.323 -4.553 1.00 0.00 H new ATOM 0 HG LEU A 142 -9.540 -10.987 -4.069 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -7.532 -10.409 -2.764 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -7.935 -12.137 -2.625 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -6.597 -11.617 -3.677 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -8.063 -9.164 -4.826 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -7.149 -10.324 -5.820 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -8.856 -9.983 -6.193 1.00 0.00 H new ATOM 2127 N THR A 143 -5.896 -14.534 -4.727 1.00 0.00 N ATOM 2128 CA THR A 143 -5.448 -15.834 -4.242 1.00 0.00 C ATOM 2129 C THR A 143 -6.330 -16.323 -3.095 1.00 0.00 C ATOM 2130 O THR A 143 -6.885 -15.522 -2.344 1.00 0.00 O ATOM 2131 CB THR A 143 -3.991 -15.757 -3.782 1.00 0.00 C ATOM 2132 OG1 THR A 143 -3.716 -14.497 -3.198 1.00 0.00 O ATOM 2133 CG2 THR A 143 -2.998 -15.970 -4.904 1.00 0.00 C ATOM 0 H THR A 143 -5.303 -13.752 -4.449 1.00 0.00 H new ATOM 0 HA THR A 143 -5.525 -16.545 -5.064 1.00 0.00 H new ATOM 0 HB THR A 143 -3.873 -16.562 -3.057 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.630 -13.822 -3.903 1.00 0.00 H new ATOM 0 HG21 THR A 143 -1.984 -15.903 -4.510 1.00 0.00 H new ATOM 0 HG22 THR A 143 -3.152 -16.955 -5.344 1.00 0.00 H new ATOM 0 HG23 THR A 143 -3.142 -15.205 -5.667 1.00 0.00 H new ATOM 2141 N PRO A 144 -6.471 -17.651 -2.946 1.00 0.00 N ATOM 2142 CA PRO A 144 -7.290 -18.245 -1.885 1.00 0.00 C ATOM 2143 C PRO A 144 -6.915 -17.723 -0.502 1.00 0.00 C ATOM 2144 O PRO A 144 -7.747 -17.685 0.405 1.00 0.00 O ATOM 2145 CB PRO A 144 -6.985 -19.741 -1.992 1.00 0.00 C ATOM 2146 CG PRO A 144 -6.553 -19.941 -3.403 1.00 0.00 C ATOM 2147 CD PRO A 144 -5.842 -18.677 -3.800 1.00 0.00 C ATOM 0 HA PRO A 144 -8.346 -18.003 -2.004 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -6.202 -20.036 -1.293 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -7.864 -20.342 -1.758 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -5.893 -20.804 -3.491 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -7.409 -20.127 -4.051 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -4.769 -18.746 -3.622 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -5.976 -18.456 -4.859 1.00 0.00 H new ATOM 2155 N GLU A 145 -5.657 -17.323 -0.345 1.00 0.00 N ATOM 2156 CA GLU A 145 -5.172 -16.805 0.928 1.00 0.00 C ATOM 2157 C GLU A 145 -5.615 -15.360 1.134 1.00 0.00 C ATOM 2158 O GLU A 145 -6.115 -15.000 2.200 1.00 0.00 O ATOM 2159 CB GLU A 145 -3.646 -16.898 0.992 1.00 0.00 C ATOM 2160 CG GLU A 145 -3.142 -18.188 1.617 1.00 0.00 C ATOM 2161 CD GLU A 145 -3.428 -18.267 3.104 1.00 0.00 C ATOM 2162 OE1 GLU A 145 -2.960 -17.379 3.846 1.00 0.00 O ATOM 2163 OE2 GLU A 145 -4.122 -19.217 3.525 1.00 0.00 O ATOM 0 H GLU A 145 -4.955 -17.348 -1.085 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.600 -17.413 1.725 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -3.242 -16.811 -0.017 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -3.262 -16.053 1.563 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -3.608 -19.036 1.116 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -2.068 -18.271 1.453 1.00 0.00 H new ATOM 2170 N GLU A 146 -5.427 -14.536 0.108 1.00 0.00 N ATOM 2171 CA GLU A 146 -5.806 -13.128 0.177 1.00 0.00 C ATOM 2172 C GLU A 146 -7.293 -12.977 0.479 1.00 0.00 C ATOM 2173 O GLU A 146 -7.692 -12.130 1.279 1.00 0.00 O ATOM 2174 CB GLU A 146 -5.466 -12.421 -1.136 1.00 0.00 C ATOM 2175 CG GLU A 146 -3.980 -12.153 -1.316 1.00 0.00 C ATOM 2176 CD GLU A 146 -3.623 -11.789 -2.744 1.00 0.00 C ATOM 2177 OE1 GLU A 146 -4.398 -12.143 -3.658 1.00 0.00 O ATOM 2178 OE2 GLU A 146 -2.570 -11.150 -2.949 1.00 0.00 O ATOM 0 H GLU A 146 -5.015 -14.818 -0.781 1.00 0.00 H new ATOM 0 HA GLU A 146 -5.241 -12.666 0.987 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.821 -13.029 -1.969 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.005 -11.475 -1.180 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.677 -11.343 -0.652 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.416 -13.037 -1.018 1.00 0.00 H new ATOM 2185 N VAL A 147 -8.111 -13.802 -0.168 1.00 0.00 N ATOM 2186 CA VAL A 147 -9.554 -13.760 0.031 1.00 0.00 C ATOM 2187 C VAL A 147 -9.921 -14.092 1.473 1.00 0.00 C ATOM 2188 O VAL A 147 -10.687 -13.371 2.111 1.00 0.00 O ATOM 2189 CB VAL A 147 -10.280 -14.739 -0.912 1.00 0.00 C ATOM 2190 CG1 VAL A 147 -11.788 -14.572 -0.801 1.00 0.00 C ATOM 2191 CG2 VAL A 147 -9.819 -14.542 -2.349 1.00 0.00 C ATOM 0 H VAL A 147 -7.798 -14.508 -0.835 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.875 -12.743 -0.197 1.00 0.00 H new ATOM 0 HB VAL A 147 -10.027 -15.756 -0.611 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -12.282 -15.272 -1.475 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -12.102 -14.771 0.224 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -12.062 -13.553 -1.072 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -10.343 -15.243 -2.999 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.037 -13.522 -2.664 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -8.746 -14.720 -2.414 1.00 0.00 H new ATOM 2201 N GLN A 148 -9.370 -15.190 1.981 1.00 0.00 N ATOM 2202 CA GLN A 148 -9.641 -15.618 3.348 1.00 0.00 C ATOM 2203 C GLN A 148 -9.081 -14.618 4.355 1.00 0.00 C ATOM 2204 O GLN A 148 -9.662 -14.401 5.418 1.00 0.00 O ATOM 2205 CB GLN A 148 -9.040 -17.003 3.600 1.00 0.00 C ATOM 2206 CG GLN A 148 -9.509 -18.058 2.612 1.00 0.00 C ATOM 2207 CD GLN A 148 -10.837 -18.673 3.004 1.00 0.00 C ATOM 2208 OE1 GLN A 148 -11.261 -18.582 4.157 1.00 0.00 O ATOM 2209 NE2 GLN A 148 -11.502 -19.308 2.045 1.00 0.00 N ATOM 0 H GLN A 148 -8.734 -15.799 1.467 1.00 0.00 H new ATOM 0 HA GLN A 148 -10.722 -15.669 3.477 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -7.953 -16.932 3.555 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -9.297 -17.323 4.610 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.598 -17.610 1.622 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -8.756 -18.843 2.540 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -11.114 -19.359 1.103 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -12.401 -19.744 2.251 1.00 0.00 H new ATOM 2218 N SER A 149 -7.950 -14.010 4.011 1.00 0.00 N ATOM 2219 CA SER A 149 -7.312 -13.032 4.885 1.00 0.00 C ATOM 2220 C SER A 149 -8.234 -11.843 5.137 1.00 0.00 C ATOM 2221 O SER A 149 -8.194 -11.230 6.203 1.00 0.00 O ATOM 2222 CB SER A 149 -5.997 -12.550 4.270 1.00 0.00 C ATOM 2223 OG SER A 149 -5.015 -12.336 5.269 1.00 0.00 O ATOM 0 H SER A 149 -7.457 -14.177 3.134 1.00 0.00 H new ATOM 0 HA SER A 149 -7.104 -13.516 5.839 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.636 -13.287 3.553 1.00 0.00 H new ATOM 0 HB3 SER A 149 -6.167 -11.625 3.719 1.00 0.00 H new ATOM 0 HG SER A 149 -5.409 -12.489 6.153 1.00 0.00 H new ATOM 2229 N VAL A 150 -9.063 -11.523 4.148 1.00 0.00 N ATOM 2230 CA VAL A 150 -9.995 -10.407 4.264 1.00 0.00 C ATOM 2231 C VAL A 150 -11.042 -10.676 5.339 1.00 0.00 C ATOM 2232 O VAL A 150 -11.498 -9.756 6.017 1.00 0.00 O ATOM 2233 CB VAL A 150 -10.706 -10.129 2.927 1.00 0.00 C ATOM 2234 CG1 VAL A 150 -11.517 -8.844 3.012 1.00 0.00 C ATOM 2235 CG2 VAL A 150 -9.700 -10.059 1.790 1.00 0.00 C ATOM 0 H VAL A 150 -9.108 -12.020 3.258 1.00 0.00 H new ATOM 0 HA VAL A 150 -9.409 -9.532 4.543 1.00 0.00 H new ATOM 0 HB VAL A 150 -11.391 -10.952 2.723 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -12.013 -8.663 2.058 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -12.266 -8.938 3.798 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -10.854 -8.010 3.240 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -10.222 -9.862 0.854 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -8.987 -9.257 1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -9.168 -11.007 1.716 1.00 0.00 H new ATOM 2245 N ARG A 151 -11.420 -11.941 5.487 1.00 0.00 N ATOM 2246 CA ARG A 151 -12.417 -12.330 6.480 1.00 0.00 C ATOM 2247 C ARG A 151 -11.785 -13.128 7.619 1.00 0.00 C ATOM 2248 O ARG A 151 -12.490 -13.698 8.451 1.00 0.00 O ATOM 2249 CB ARG A 151 -13.525 -13.154 5.821 1.00 0.00 C ATOM 2250 CG ARG A 151 -14.223 -12.432 4.681 1.00 0.00 C ATOM 2251 CD ARG A 151 -14.779 -13.411 3.660 1.00 0.00 C ATOM 2252 NE ARG A 151 -15.776 -14.305 4.244 1.00 0.00 N ATOM 2253 CZ ARG A 151 -16.652 -15.007 3.528 1.00 0.00 C ATOM 2254 NH1 ARG A 151 -16.658 -14.921 2.203 1.00 0.00 N ATOM 2255 NH2 ARG A 151 -17.525 -15.797 4.138 1.00 0.00 N ATOM 0 H ARG A 151 -11.052 -12.714 4.933 1.00 0.00 H new ATOM 0 HA ARG A 151 -12.844 -11.419 6.899 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.100 -14.084 5.445 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -14.264 -13.424 6.576 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.033 -11.820 5.078 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -13.521 -11.755 4.193 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.227 -12.858 2.835 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -13.963 -14.001 3.242 1.00 0.00 H new ATOM 0 HE ARG A 151 -15.803 -14.397 5.260 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -15.989 -14.315 1.728 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.331 -15.461 1.660 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -17.525 -15.867 5.156 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -18.196 -16.335 3.590 1.00 0.00 H new ATOM 2269 N GLU A 152 -10.454 -13.165 7.656 1.00 0.00 N ATOM 2270 CA GLU A 152 -9.741 -13.895 8.698 1.00 0.00 C ATOM 2271 C GLU A 152 -9.039 -12.934 9.652 1.00 0.00 C ATOM 2272 O GLU A 152 -8.941 -13.197 10.851 1.00 0.00 O ATOM 2273 CB GLU A 152 -8.720 -14.847 8.073 1.00 0.00 C ATOM 2274 CG GLU A 152 -8.031 -15.749 9.085 1.00 0.00 C ATOM 2275 CD GLU A 152 -7.371 -16.952 8.440 1.00 0.00 C ATOM 2276 OE1 GLU A 152 -8.031 -17.623 7.620 1.00 0.00 O ATOM 2277 OE2 GLU A 152 -6.192 -17.222 8.755 1.00 0.00 O ATOM 0 H GLU A 152 -9.851 -12.699 6.978 1.00 0.00 H new ATOM 0 HA GLU A 152 -10.469 -14.474 9.265 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -9.221 -15.466 7.329 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -7.965 -14.263 7.546 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -7.280 -15.174 9.626 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -8.761 -16.090 9.819 1.00 0.00 H new ATOM 2284 N HIS A 153 -8.552 -11.822 9.114 1.00 0.00 N ATOM 2285 CA HIS A 153 -7.859 -10.822 9.918 1.00 0.00 C ATOM 2286 C HIS A 153 -8.703 -9.560 10.067 1.00 0.00 C ATOM 2287 O HIS A 153 -8.869 -9.039 11.170 1.00 0.00 O ATOM 2288 CB HIS A 153 -6.509 -10.475 9.288 1.00 0.00 C ATOM 2289 CG HIS A 153 -5.544 -11.619 9.271 1.00 0.00 C ATOM 2290 ND1 HIS A 153 -5.361 -12.595 8.347 1.00 0.00 N flip ATOM 2291 CD2 HIS A 153 -4.630 -11.867 10.271 1.00 0.00 C flip ATOM 2292 CE1 HIS A 153 -4.341 -13.441 8.771 1.00 0.00 C flip ATOM 2293 NE2 HIS A 153 -3.935 -12.961 9.931 1.00 0.00 N flip ATOM 0 H HIS A 153 -8.624 -11.590 8.123 1.00 0.00 H new ATOM 0 HA HIS A 153 -7.692 -11.244 10.909 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -6.672 -10.133 8.266 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -6.065 -9.644 9.836 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -4.497 -11.283 11.170 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -3.960 -14.311 8.257 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -3.190 -13.369 10.495 1.00 0.00 H new ATOM 2301 N LEU A 154 -9.234 -9.074 8.951 1.00 0.00 N ATOM 2302 CA LEU A 154 -10.060 -7.872 8.957 1.00 0.00 C ATOM 2303 C LEU A 154 -11.504 -8.205 9.323 1.00 0.00 C ATOM 2304 O LEU A 154 -11.988 -7.822 10.389 1.00 0.00 O ATOM 2305 CB LEU A 154 -10.013 -7.189 7.588 1.00 0.00 C ATOM 2306 CG LEU A 154 -8.612 -6.828 7.093 1.00 0.00 C ATOM 2307 CD1 LEU A 154 -8.643 -6.475 5.614 1.00 0.00 C ATOM 2308 CD2 LEU A 154 -8.041 -5.676 7.906 1.00 0.00 C ATOM 0 H LEU A 154 -9.107 -9.494 8.030 1.00 0.00 H new ATOM 0 HA LEU A 154 -9.662 -7.191 9.709 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -10.483 -7.845 6.855 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -10.612 -6.279 7.632 1.00 0.00 H new ATOM 0 HG LEU A 154 -7.966 -7.696 7.225 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -7.637 -6.221 5.279 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.010 -7.328 5.044 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -9.304 -5.622 5.457 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -7.044 -5.432 7.540 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.688 -4.804 7.806 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -7.982 -5.965 8.955 1.00 0.00 H new ATOM 2320 N GLY A 155 -12.185 -8.919 8.433 1.00 0.00 N ATOM 2321 CA GLY A 155 -13.565 -9.290 8.681 1.00 0.00 C ATOM 2322 C GLY A 155 -14.546 -8.419 7.922 1.00 0.00 C ATOM 2323 O GLY A 155 -15.595 -8.049 8.450 1.00 0.00 O ATOM 0 H GLY A 155 -11.806 -9.247 7.545 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -13.714 -10.332 8.397 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -13.771 -9.218 9.749 1.00 0.00 H new ATOM 2327 N HIS A 156 -14.205 -8.091 6.680 1.00 0.00 N ATOM 2328 CA HIS A 156 -15.063 -7.257 5.847 1.00 0.00 C ATOM 2329 C HIS A 156 -16.281 -8.038 5.360 1.00 0.00 C ATOM 2330 O HIS A 156 -17.315 -7.455 5.038 1.00 0.00 O ATOM 2331 CB HIS A 156 -14.277 -6.719 4.650 1.00 0.00 C ATOM 2332 CG HIS A 156 -14.845 -5.455 4.080 1.00 0.00 C ATOM 2333 ND1 HIS A 156 -14.848 -4.248 4.743 1.00 0.00 N ATOM 2334 CD2 HIS A 156 -15.438 -5.225 2.881 1.00 0.00 C ATOM 2335 CE1 HIS A 156 -15.430 -3.342 3.944 1.00 0.00 C ATOM 2336 NE2 HIS A 156 -15.805 -3.885 2.802 1.00 0.00 N ATOM 0 H HIS A 156 -13.341 -8.390 6.228 1.00 0.00 H new ATOM 0 HA HIS A 156 -15.411 -6.420 6.453 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -13.246 -6.540 4.954 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -14.252 -7.480 3.870 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -15.599 -5.964 2.111 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -15.573 -2.303 4.202 1.00 0.00 H new ATOM 0 HE2 HIS A 156 -16.268 -3.419 2.022 1.00 0.00 H new ATOM 2344 N GLU A 157 -16.152 -9.362 5.309 1.00 0.00 N ATOM 2345 CA GLU A 157 -17.244 -10.222 4.861 1.00 0.00 C ATOM 2346 C GLU A 157 -17.538 -9.998 3.380 1.00 0.00 C ATOM 2347 O GLU A 157 -18.697 -9.932 2.971 1.00 0.00 O ATOM 2348 CB GLU A 157 -18.503 -9.963 5.692 1.00 0.00 C ATOM 2349 CG GLU A 157 -19.299 -11.221 5.996 1.00 0.00 C ATOM 2350 CD GLU A 157 -20.749 -10.927 6.330 1.00 0.00 C ATOM 2351 OE1 GLU A 157 -21.000 -9.969 7.092 1.00 0.00 O ATOM 2352 OE2 GLU A 157 -21.632 -11.654 5.829 1.00 0.00 O ATOM 0 H GLU A 157 -15.303 -9.862 5.572 1.00 0.00 H new ATOM 0 HA GLU A 157 -16.938 -11.259 4.999 1.00 0.00 H new ATOM 0 HB2 GLU A 157 -18.218 -9.488 6.630 1.00 0.00 H new ATOM 0 HB3 GLU A 157 -19.142 -9.259 5.159 1.00 0.00 H new ATOM 0 HG2 GLU A 157 -19.256 -11.890 5.137 1.00 0.00 H new ATOM 0 HG3 GLU A 157 -18.837 -11.746 6.832 1.00 0.00 H new ATOM 2359 N SER A 158 -16.481 -9.884 2.583 1.00 0.00 N ATOM 2360 CA SER A 158 -16.625 -9.670 1.148 1.00 0.00 C ATOM 2361 C SER A 158 -16.132 -10.882 0.365 1.00 0.00 C ATOM 2362 O SER A 158 -15.346 -11.684 0.870 1.00 0.00 O ATOM 2363 CB SER A 158 -15.853 -8.422 0.717 1.00 0.00 C ATOM 2364 OG SER A 158 -14.515 -8.464 1.183 1.00 0.00 O ATOM 0 H SER A 158 -15.515 -9.936 2.907 1.00 0.00 H new ATOM 0 HA SER A 158 -17.684 -9.526 0.932 1.00 0.00 H new ATOM 0 HB2 SER A 158 -15.861 -8.343 -0.370 1.00 0.00 H new ATOM 0 HB3 SER A 158 -16.349 -7.532 1.105 1.00 0.00 H new ATOM 0 HG SER A 158 -14.140 -7.559 1.183 1.00 0.00 H new ATOM 2370 N ASP A 159 -16.598 -11.010 -0.874 1.00 0.00 N ATOM 2371 CA ASP A 159 -16.204 -12.124 -1.728 1.00 0.00 C ATOM 2372 C ASP A 159 -15.665 -11.622 -3.064 1.00 0.00 C ATOM 2373 O ASP A 159 -14.616 -12.068 -3.528 1.00 0.00 O ATOM 2374 CB ASP A 159 -17.394 -13.059 -1.963 1.00 0.00 C ATOM 2375 CG ASP A 159 -17.424 -14.213 -0.979 1.00 0.00 C ATOM 2376 OD1 ASP A 159 -16.388 -14.896 -0.832 1.00 0.00 O ATOM 2377 OD2 ASP A 159 -18.484 -14.434 -0.356 1.00 0.00 O ATOM 0 H ASP A 159 -17.249 -10.356 -1.308 1.00 0.00 H new ATOM 0 HA ASP A 159 -15.412 -12.675 -1.222 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -18.321 -12.491 -1.881 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -17.349 -13.452 -2.979 1.00 0.00 H new ATOM 2382 N ASN A 160 -16.391 -10.692 -3.678 1.00 0.00 N ATOM 2383 CA ASN A 160 -15.985 -10.130 -4.960 1.00 0.00 C ATOM 2384 C ASN A 160 -14.907 -9.068 -4.771 1.00 0.00 C ATOM 2385 O ASN A 160 -15.181 -7.972 -4.283 1.00 0.00 O ATOM 2386 CB ASN A 160 -17.193 -9.526 -5.680 1.00 0.00 C ATOM 2387 CG ASN A 160 -17.145 -9.756 -7.178 1.00 0.00 C ATOM 2388 OD1 ASN A 160 -16.569 -8.962 -7.922 1.00 0.00 O ATOM 2389 ND2 ASN A 160 -17.754 -10.846 -7.630 1.00 0.00 N ATOM 0 H ASN A 160 -17.263 -10.313 -3.308 1.00 0.00 H new ATOM 0 HA ASN A 160 -15.573 -10.935 -5.568 1.00 0.00 H new ATOM 0 HB2 ASN A 160 -18.108 -9.961 -5.277 1.00 0.00 H new ATOM 0 HB3 ASN A 160 -17.234 -8.455 -5.480 1.00 0.00 H new ATOM 0 HD21 ASN A 160 -17.756 -11.052 -8.629 1.00 0.00 H new ATOM 0 HD22 ASN A 160 -18.220 -11.478 -6.978 1.00 0.00 H new ATOM 2396 N LEU A 161 -13.682 -9.400 -5.162 1.00 0.00 N ATOM 2397 CA LEU A 161 -12.562 -8.474 -5.037 1.00 0.00 C ATOM 2398 C LEU A 161 -11.532 -8.712 -6.137 1.00 0.00 C ATOM 2399 O LEU A 161 -11.184 -9.853 -6.438 1.00 0.00 O ATOM 2400 CB LEU A 161 -11.903 -8.622 -3.665 1.00 0.00 C ATOM 2401 CG LEU A 161 -12.717 -8.072 -2.492 1.00 0.00 C ATOM 2402 CD1 LEU A 161 -12.045 -8.412 -1.171 1.00 0.00 C ATOM 2403 CD2 LEU A 161 -12.897 -6.568 -2.629 1.00 0.00 C ATOM 0 H LEU A 161 -13.439 -10.303 -5.568 1.00 0.00 H new ATOM 0 HA LEU A 161 -12.948 -7.460 -5.140 1.00 0.00 H new ATOM 0 HB2 LEU A 161 -11.705 -9.679 -3.486 1.00 0.00 H new ATOM 0 HB3 LEU A 161 -10.938 -8.116 -3.686 1.00 0.00 H new ATOM 0 HG LEU A 161 -13.702 -8.539 -2.506 1.00 0.00 H new ATOM 0 HD11 LEU A 161 -12.638 -8.013 -0.348 1.00 0.00 H new ATOM 0 HD12 LEU A 161 -11.967 -9.495 -1.071 1.00 0.00 H new ATOM 0 HD13 LEU A 161 -11.048 -7.973 -1.146 1.00 0.00 H new ATOM 0 HD21 LEU A 161 -13.478 -6.193 -1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 161 -11.920 -6.084 -2.640 1.00 0.00 H new ATOM 0 HD23 LEU A 161 -13.422 -6.348 -3.559 1.00 0.00 H new ATOM 2415 N LEU A 162 -11.049 -7.626 -6.732 1.00 0.00 N ATOM 2416 CA LEU A 162 -10.059 -7.717 -7.799 1.00 0.00 C ATOM 2417 C LEU A 162 -8.920 -6.729 -7.569 1.00 0.00 C ATOM 2418 O LEU A 162 -9.136 -5.518 -7.522 1.00 0.00 O ATOM 2419 CB LEU A 162 -10.715 -7.452 -9.156 1.00 0.00 C ATOM 2420 CG LEU A 162 -9.901 -7.904 -10.368 1.00 0.00 C ATOM 2421 CD1 LEU A 162 -9.616 -9.396 -10.293 1.00 0.00 C ATOM 2422 CD2 LEU A 162 -10.633 -7.564 -11.658 1.00 0.00 C ATOM 0 H LEU A 162 -11.327 -6.674 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 162 -9.647 -8.726 -7.794 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -11.682 -7.955 -9.179 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -10.909 -6.383 -9.246 1.00 0.00 H new ATOM 0 HG LEU A 162 -8.950 -7.372 -10.362 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -9.036 -9.700 -11.164 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -9.051 -9.613 -9.387 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -10.557 -9.946 -10.274 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -10.039 -7.893 -12.511 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -11.599 -8.069 -11.672 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -10.786 -6.486 -11.716 1.00 0.00 H new ATOM 2434 N PHE A 163 -7.708 -7.254 -7.428 1.00 0.00 N ATOM 2435 CA PHE A 163 -6.534 -6.418 -7.204 1.00 0.00 C ATOM 2436 C PHE A 163 -6.200 -5.604 -8.450 1.00 0.00 C ATOM 2437 O PHE A 163 -6.421 -6.052 -9.575 1.00 0.00 O ATOM 2438 CB PHE A 163 -5.335 -7.280 -6.806 1.00 0.00 C ATOM 2439 CG PHE A 163 -5.173 -7.435 -5.320 1.00 0.00 C ATOM 2440 CD1 PHE A 163 -4.955 -6.329 -4.515 1.00 0.00 C ATOM 2441 CD2 PHE A 163 -5.241 -8.688 -4.731 1.00 0.00 C ATOM 2442 CE1 PHE A 163 -4.806 -6.470 -3.148 1.00 0.00 C ATOM 2443 CE2 PHE A 163 -5.092 -8.834 -3.364 1.00 0.00 C ATOM 2444 CZ PHE A 163 -4.875 -7.723 -2.572 1.00 0.00 C ATOM 0 H PHE A 163 -7.513 -8.254 -7.465 1.00 0.00 H new ATOM 0 HA PHE A 163 -6.761 -5.728 -6.391 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -5.442 -8.267 -7.256 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -4.428 -6.838 -7.218 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -4.901 -5.346 -4.960 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -5.412 -9.559 -5.346 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -4.636 -5.600 -2.531 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -5.145 -9.815 -2.916 1.00 0.00 H new ATOM 0 HZ PHE A 163 -4.760 -7.834 -1.504 1.00 0.00 H new ATOM 2454 N VAL A 164 -5.666 -4.405 -8.241 1.00 0.00 N ATOM 2455 CA VAL A 164 -5.301 -3.529 -9.347 1.00 0.00 C ATOM 2456 C VAL A 164 -4.048 -2.724 -9.019 1.00 0.00 C ATOM 2457 O VAL A 164 -3.988 -2.037 -8.000 1.00 0.00 O ATOM 2458 CB VAL A 164 -6.444 -2.557 -9.695 1.00 0.00 C ATOM 2459 CG1 VAL A 164 -6.128 -1.793 -10.971 1.00 0.00 C ATOM 2460 CG2 VAL A 164 -7.761 -3.307 -9.827 1.00 0.00 C ATOM 0 H VAL A 164 -5.477 -4.018 -7.316 1.00 0.00 H new ATOM 0 HA VAL A 164 -5.105 -4.170 -10.206 1.00 0.00 H new ATOM 0 HB VAL A 164 -6.542 -1.836 -8.883 1.00 0.00 H new ATOM 0 HG11 VAL A 164 -6.948 -1.112 -11.200 1.00 0.00 H new ATOM 0 HG12 VAL A 164 -5.209 -1.223 -10.835 1.00 0.00 H new ATOM 0 HG13 VAL A 164 -6.000 -2.496 -11.794 1.00 0.00 H new ATOM 0 HG21 VAL A 164 -8.557 -2.604 -10.073 1.00 0.00 H new ATOM 0 HG22 VAL A 164 -7.678 -4.052 -10.618 1.00 0.00 H new ATOM 0 HG23 VAL A 164 -7.993 -3.803 -8.885 1.00 0.00 H new ATOM 2470 N GLN A 165 -3.048 -2.815 -9.890 1.00 0.00 N ATOM 2471 CA GLN A 165 -1.795 -2.096 -9.694 1.00 0.00 C ATOM 2472 C GLN A 165 -1.823 -0.750 -10.411 1.00 0.00 C ATOM 2473 O GLN A 165 -1.972 -0.689 -11.631 1.00 0.00 O ATOM 2474 CB GLN A 165 -0.617 -2.934 -10.198 1.00 0.00 C ATOM 2475 CG GLN A 165 0.583 -2.919 -9.267 1.00 0.00 C ATOM 2476 CD GLN A 165 1.542 -4.063 -9.532 1.00 0.00 C ATOM 2477 OE1 GLN A 165 1.212 -5.228 -9.313 1.00 0.00 O ATOM 2478 NE2 GLN A 165 2.737 -3.734 -10.008 1.00 0.00 N ATOM 0 H GLN A 165 -3.081 -3.380 -10.739 1.00 0.00 H new ATOM 0 HA GLN A 165 -1.671 -1.915 -8.626 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -0.947 -3.964 -10.335 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -0.311 -2.564 -11.177 1.00 0.00 H new ATOM 0 HG2 GLN A 165 1.113 -1.973 -9.378 1.00 0.00 H new ATOM 0 HG3 GLN A 165 0.238 -2.971 -8.234 1.00 0.00 H new ATOM 0 HE21 GLN A 165 2.968 -2.754 -10.175 1.00 0.00 H new ATOM 0 HE22 GLN A 165 3.424 -4.461 -10.207 1.00 0.00 H new ATOM 2487 N ILE A 166 -1.678 0.326 -9.644 1.00 0.00 N ATOM 2488 CA ILE A 166 -1.687 1.671 -10.206 1.00 0.00 C ATOM 2489 C ILE A 166 -0.351 2.371 -9.979 1.00 0.00 C ATOM 2490 O ILE A 166 0.170 2.389 -8.863 1.00 0.00 O ATOM 2491 CB ILE A 166 -2.811 2.528 -9.595 1.00 0.00 C ATOM 2492 CG1 ILE A 166 -4.138 1.767 -9.627 1.00 0.00 C ATOM 2493 CG2 ILE A 166 -2.934 3.850 -10.338 1.00 0.00 C ATOM 2494 CD1 ILE A 166 -5.225 2.411 -8.792 1.00 0.00 C ATOM 0 H ILE A 166 -1.553 0.292 -8.632 1.00 0.00 H new ATOM 0 HA ILE A 166 -1.862 1.564 -11.277 1.00 0.00 H new ATOM 0 HB ILE A 166 -2.561 2.740 -8.556 1.00 0.00 H new ATOM 0 HG12 ILE A 166 -4.480 1.693 -10.659 1.00 0.00 H new ATOM 0 HG13 ILE A 166 -3.973 0.750 -9.272 1.00 0.00 H new ATOM 0 HG21 ILE A 166 -3.733 4.444 -9.894 1.00 0.00 H new ATOM 0 HG22 ILE A 166 -1.993 4.396 -10.267 1.00 0.00 H new ATOM 0 HG23 ILE A 166 -3.164 3.658 -11.386 1.00 0.00 H new ATOM 0 HD11 ILE A 166 -6.137 1.818 -8.862 1.00 0.00 H new ATOM 0 HD12 ILE A 166 -4.903 2.461 -7.752 1.00 0.00 H new ATOM 0 HD13 ILE A 166 -5.418 3.418 -9.161 1.00 0.00 H new ATOM 2506 N THR A 167 0.198 2.946 -11.044 1.00 0.00 N ATOM 2507 CA THR A 167 1.474 3.649 -10.960 1.00 0.00 C ATOM 2508 C THR A 167 1.264 5.159 -10.983 1.00 0.00 C ATOM 2509 O THR A 167 0.355 5.661 -11.645 1.00 0.00 O ATOM 2510 CB THR A 167 2.386 3.232 -12.115 1.00 0.00 C ATOM 2511 OG1 THR A 167 3.543 4.048 -12.161 1.00 0.00 O ATOM 2512 CG2 THR A 167 1.713 3.313 -13.469 1.00 0.00 C ATOM 0 H THR A 167 -0.220 2.939 -11.974 1.00 0.00 H new ATOM 0 HA THR A 167 1.948 3.380 -10.016 1.00 0.00 H new ATOM 0 HB THR A 167 2.644 2.192 -11.917 1.00 0.00 H new ATOM 0 HG1 THR A 167 4.114 3.764 -12.905 1.00 0.00 H new ATOM 0 HG21 THR A 167 2.415 3.004 -14.243 1.00 0.00 H new ATOM 0 HG22 THR A 167 0.844 2.655 -13.483 1.00 0.00 H new ATOM 0 HG23 THR A 167 1.395 4.339 -13.656 1.00 0.00 H new ATOM 2520 N GLY A 168 2.111 5.880 -10.256 1.00 0.00 N ATOM 2521 CA GLY A 168 2.002 7.326 -10.205 1.00 0.00 C ATOM 2522 C GLY A 168 3.355 8.010 -10.171 1.00 0.00 C ATOM 2523 O GLY A 168 4.232 7.626 -9.398 1.00 0.00 O ATOM 0 H GLY A 168 2.872 5.488 -9.701 1.00 0.00 H new ATOM 0 HA2 GLY A 168 1.443 7.676 -11.073 1.00 0.00 H new ATOM 0 HA3 GLY A 168 1.431 7.613 -9.322 1.00 0.00 H new ATOM 2527 N LYS A 169 3.525 9.023 -11.014 1.00 0.00 N ATOM 2528 CA LYS A 169 4.780 9.763 -11.078 1.00 0.00 C ATOM 2529 C LYS A 169 4.665 11.094 -10.346 1.00 0.00 C ATOM 2530 O LYS A 169 3.564 11.560 -10.053 1.00 0.00 O ATOM 2531 CB LYS A 169 5.180 10.003 -12.536 1.00 0.00 C ATOM 2532 CG LYS A 169 5.814 8.793 -13.201 1.00 0.00 C ATOM 2533 CD LYS A 169 5.649 8.836 -14.713 1.00 0.00 C ATOM 2534 CE LYS A 169 6.961 9.168 -15.409 1.00 0.00 C ATOM 2535 NZ LYS A 169 7.497 10.490 -14.984 1.00 0.00 N ATOM 0 H LYS A 169 2.809 9.350 -11.663 1.00 0.00 H new ATOM 0 HA LYS A 169 5.550 9.166 -10.589 1.00 0.00 H new ATOM 0 HB2 LYS A 169 4.296 10.297 -13.103 1.00 0.00 H new ATOM 0 HB3 LYS A 169 5.879 10.838 -12.579 1.00 0.00 H new ATOM 0 HG2 LYS A 169 6.874 8.753 -12.951 1.00 0.00 H new ATOM 0 HG3 LYS A 169 5.360 7.882 -12.810 1.00 0.00 H new ATOM 0 HD2 LYS A 169 5.282 7.873 -15.067 1.00 0.00 H new ATOM 0 HD3 LYS A 169 4.898 9.580 -14.977 1.00 0.00 H new ATOM 0 HE2 LYS A 169 7.694 8.392 -15.190 1.00 0.00 H new ATOM 0 HE3 LYS A 169 6.809 9.168 -16.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 8.335 10.724 -15.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 6.769 11.220 -15.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 7.762 10.450 -13.979 1.00 0.00 H new ATOM 2549 N LYS A 170 5.809 11.703 -10.051 1.00 0.00 N ATOM 2550 CA LYS A 170 5.835 12.984 -9.353 1.00 0.00 C ATOM 2551 C LYS A 170 5.941 14.140 -10.346 1.00 0.00 C ATOM 2552 O LYS A 170 6.728 14.086 -11.290 1.00 0.00 O ATOM 2553 CB LYS A 170 7.010 13.031 -8.374 1.00 0.00 C ATOM 2554 CG LYS A 170 6.722 13.836 -7.116 1.00 0.00 C ATOM 2555 CD LYS A 170 7.185 15.279 -7.259 1.00 0.00 C ATOM 2556 CE LYS A 170 7.956 15.741 -6.033 1.00 0.00 C ATOM 2557 NZ LYS A 170 7.995 17.226 -5.929 1.00 0.00 N ATOM 0 H LYS A 170 6.730 11.331 -10.284 1.00 0.00 H new ATOM 0 HA LYS A 170 4.903 13.087 -8.797 1.00 0.00 H new ATOM 0 HB2 LYS A 170 7.277 12.013 -8.091 1.00 0.00 H new ATOM 0 HB3 LYS A 170 7.876 13.459 -8.879 1.00 0.00 H new ATOM 0 HG2 LYS A 170 5.653 13.815 -6.906 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.223 13.375 -6.265 1.00 0.00 H new ATOM 0 HD2 LYS A 170 7.815 15.374 -8.143 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.321 15.926 -7.412 1.00 0.00 H new ATOM 0 HE2 LYS A 170 7.495 15.326 -5.137 1.00 0.00 H new ATOM 0 HE3 LYS A 170 8.974 15.353 -6.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 8.530 17.501 -5.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 8.458 17.621 -6.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 7.025 17.595 -5.862 1.00 0.00 H new ATOM 2571 N PRO A 171 5.146 15.208 -10.148 1.00 0.00 N ATOM 2572 CA PRO A 171 5.161 16.376 -11.036 1.00 0.00 C ATOM 2573 C PRO A 171 6.462 17.163 -10.933 1.00 0.00 C ATOM 2574 O PRO A 171 6.764 17.750 -9.894 1.00 0.00 O ATOM 2575 CB PRO A 171 3.985 17.220 -10.538 1.00 0.00 C ATOM 2576 CG PRO A 171 3.801 16.816 -9.116 1.00 0.00 C ATOM 2577 CD PRO A 171 4.176 15.362 -9.047 1.00 0.00 C ATOM 0 HA PRO A 171 5.082 16.090 -12.085 1.00 0.00 H new ATOM 0 HB2 PRO A 171 4.199 18.285 -10.622 1.00 0.00 H new ATOM 0 HB3 PRO A 171 3.085 17.029 -11.123 1.00 0.00 H new ATOM 0 HG2 PRO A 171 4.430 17.413 -8.456 1.00 0.00 H new ATOM 0 HG3 PRO A 171 2.770 16.969 -8.797 1.00 0.00 H new ATOM 0 HD2 PRO A 171 4.617 15.106 -8.084 1.00 0.00 H new ATOM 0 HD3 PRO A 171 3.308 14.716 -9.182 1.00 0.00 H new