USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=17 USER MOD reduce.3.24.130724 removed 1030 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 108 GLN : amide:sc= -3.29! C(o=-5.4!,f=-6.3!) USER MOD Set 1.2: A 144 THR OG1 : rot 7:sc= -2.12! USER MOD Single : A 9 HIS : no HD1:sc= -0.312 K(o=-0.31,f=-1) USER MOD Single : A 13 THR OG1 : rot 61:sc= 0.352 USER MOD Single : A 14 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 180:sc= 0.0934 USER MOD Single : A 19 THR OG1 : rot 161:sc= 0.0169 USER MOD Single : A 22 ASN : amide:sc= -0.409 K(o=-0.41,f=-3.2!) USER MOD Single : A 23 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot -21:sc= 0.03 USER MOD Single : A 29 GLN : amide:sc= -0.0648 X(o=-0.065,f=0) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= -1.63! K(o=-1.6!,f=-0.93) USER MOD Single : A 39 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 GLN : amide:sc=-0.00617 X(o=-0.0062,f=-0.3) USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 GLN : amide:sc= -2.98! C(o=-3!,f=-4.6!) USER MOD Single : A 56 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 CYS SG : rot 33:sc= 0 USER MOD Single : A 63 ASN : amide:sc= -2.27 X(o=-2.3,f=-2.7) USER MOD Single : A 69 TYR OH : rot 30:sc= -1.6! USER MOD Single : A 70 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 ASN : amide:sc= -0.41 X(o=-0.41,f=-0.4) USER MOD Single : A 76 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 78 HIS : no HD1:sc= -0.395 X(o=-0.39,f=-0.14) USER MOD Single : A 83 SER OG : rot 61:sc= -0.322 USER MOD Single : A 97 THR OG1 : rot -65:sc= 0.836 USER MOD Single : A 102 LYS NZ :NH3+ 158:sc= 0.609 (180deg=0.177) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0577 USER MOD Single : A 110 GLN : amide:sc= -0.404 X(o=-0.4,f=-0.48) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 GLN : amide:sc= -0.0141 X(o=-0.014,f=0.28) USER MOD ----------------------------------------------------------------- ATOM 114 N HIS A 9 6.676 5.045 7.446 1.00 0.00 N ATOM 115 CA HIS A 9 6.888 4.122 6.345 1.00 0.00 C ATOM 116 C HIS A 9 7.620 4.838 5.208 1.00 0.00 C ATOM 117 O HIS A 9 7.352 6.006 4.931 1.00 0.00 O ATOM 118 CB HIS A 9 5.565 3.497 5.897 1.00 0.00 C ATOM 119 CG HIS A 9 4.456 4.499 5.678 1.00 0.00 C ATOM 120 ND1 HIS A 9 4.078 4.937 4.421 1.00 0.00 N ATOM 121 CD2 HIS A 9 3.647 5.141 6.569 1.00 0.00 C ATOM 122 CE1 HIS A 9 3.087 5.805 4.561 1.00 0.00 C ATOM 123 NE2 HIS A 9 2.821 5.930 5.893 1.00 0.00 N ATOM 0 HA HIS A 9 7.520 3.297 6.675 1.00 0.00 H new ATOM 0 HB2 HIS A 9 5.730 2.945 4.972 1.00 0.00 H new ATOM 0 HB3 HIS A 9 5.244 2.773 6.647 1.00 0.00 H new ATOM 0 HD2 HIS A 9 3.674 5.027 7.643 1.00 0.00 H new ATOM 0 HE1 HIS A 9 2.579 6.323 3.761 1.00 0.00 H new ATOM 0 HE2 HIS A 9 2.105 6.531 6.302 1.00 0.00 H new ATOM 131 N PRO A 10 8.554 4.089 4.564 1.00 0.00 N ATOM 132 CA PRO A 10 9.327 4.640 3.464 1.00 0.00 C ATOM 133 C PRO A 10 8.480 4.738 2.194 1.00 0.00 C ATOM 134 O PRO A 10 8.868 5.401 1.234 1.00 0.00 O ATOM 135 CB PRO A 10 10.518 3.707 3.313 1.00 0.00 C ATOM 136 CG PRO A 10 10.129 2.418 4.019 1.00 0.00 C ATOM 137 CD PRO A 10 8.898 2.702 4.865 1.00 0.00 C ATOM 0 HA PRO A 10 9.659 5.661 3.654 1.00 0.00 H new ATOM 0 HB2 PRO A 10 10.741 3.525 2.262 1.00 0.00 H new ATOM 0 HB3 PRO A 10 11.413 4.141 3.758 1.00 0.00 H new ATOM 0 HG2 PRO A 10 9.920 1.633 3.292 1.00 0.00 H new ATOM 0 HG3 PRO A 10 10.948 2.063 4.644 1.00 0.00 H new ATOM 0 HD2 PRO A 10 8.080 2.027 4.613 1.00 0.00 H new ATOM 0 HD3 PRO A 10 9.107 2.567 5.926 1.00 0.00 H new ATOM 145 N PHE A 11 7.338 4.067 2.229 1.00 0.00 N ATOM 146 CA PHE A 11 6.432 4.070 1.093 1.00 0.00 C ATOM 147 C PHE A 11 5.722 5.418 0.961 1.00 0.00 C ATOM 148 O PHE A 11 4.522 5.520 1.215 1.00 0.00 O ATOM 149 CB PHE A 11 5.389 2.980 1.349 1.00 0.00 C ATOM 150 CG PHE A 11 5.987 1.604 1.650 1.00 0.00 C ATOM 151 CD1 PHE A 11 6.961 1.096 0.847 1.00 0.00 C ATOM 152 CD2 PHE A 11 5.546 0.890 2.719 1.00 0.00 C ATOM 153 CE1 PHE A 11 7.516 -0.181 1.126 1.00 0.00 C ATOM 154 CE2 PHE A 11 6.101 -0.387 2.998 1.00 0.00 C ATOM 155 CZ PHE A 11 7.074 -0.895 2.196 1.00 0.00 C ATOM 0 H PHE A 11 7.019 3.517 3.027 1.00 0.00 H new ATOM 0 HA PHE A 11 6.989 3.892 0.173 1.00 0.00 H new ATOM 0 HB2 PHE A 11 4.760 3.283 2.187 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.741 2.900 0.476 1.00 0.00 H new ATOM 0 HD1 PHE A 11 7.312 1.664 -0.002 1.00 0.00 H new ATOM 0 HD2 PHE A 11 4.773 1.294 3.356 1.00 0.00 H new ATOM 0 HE1 PHE A 11 8.289 -0.585 0.489 1.00 0.00 H new ATOM 0 HE2 PHE A 11 5.750 -0.955 3.847 1.00 0.00 H new ATOM 0 HZ PHE A 11 7.496 -1.866 2.409 1.00 0.00 H new ATOM 165 N GLY A 12 6.492 6.421 0.566 1.00 0.00 N ATOM 166 CA GLY A 12 5.952 7.759 0.397 1.00 0.00 C ATOM 167 C GLY A 12 6.998 8.821 0.744 1.00 0.00 C ATOM 168 O GLY A 12 6.695 9.794 1.431 1.00 0.00 O ATOM 0 H GLY A 12 7.487 6.334 0.358 1.00 0.00 H new ATOM 0 HA2 GLY A 12 5.620 7.893 -0.632 1.00 0.00 H new ATOM 0 HA3 GLY A 12 5.076 7.885 1.034 1.00 0.00 H new ATOM 172 N THR A 13 8.207 8.596 0.252 1.00 0.00 N ATOM 173 CA THR A 13 9.300 9.521 0.501 1.00 0.00 C ATOM 174 C THR A 13 10.515 9.154 -0.354 1.00 0.00 C ATOM 175 O THR A 13 10.978 9.960 -1.159 1.00 0.00 O ATOM 176 CB THR A 13 9.590 9.517 2.003 1.00 0.00 C ATOM 177 OG1 THR A 13 9.176 10.809 2.440 1.00 0.00 O ATOM 178 CG2 THR A 13 11.088 9.482 2.310 1.00 0.00 C ATOM 0 H THR A 13 8.454 7.787 -0.318 1.00 0.00 H new ATOM 0 HA THR A 13 9.032 10.537 0.210 1.00 0.00 H new ATOM 0 HB THR A 13 9.105 8.656 2.464 1.00 0.00 H new ATOM 0 HG1 THR A 13 8.220 10.925 2.259 1.00 0.00 H new ATOM 0 HG21 THR A 13 11.238 9.481 3.390 1.00 0.00 H new ATOM 0 HG22 THR A 13 11.526 8.581 1.881 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.569 10.360 1.878 1.00 0.00 H new ATOM 186 N THR A 14 10.996 7.937 -0.149 1.00 0.00 N ATOM 187 CA THR A 14 12.148 7.453 -0.890 1.00 0.00 C ATOM 188 C THR A 14 11.774 6.217 -1.711 1.00 0.00 C ATOM 189 O THR A 14 12.265 6.034 -2.823 1.00 0.00 O ATOM 190 CB THR A 14 13.280 7.200 0.107 1.00 0.00 C ATOM 191 OG1 THR A 14 13.831 8.493 0.344 1.00 0.00 O ATOM 192 CG2 THR A 14 14.437 6.409 -0.508 1.00 0.00 C ATOM 0 H THR A 14 10.609 7.271 0.520 1.00 0.00 H new ATOM 0 HA THR A 14 12.492 8.193 -1.613 1.00 0.00 H new ATOM 0 HB THR A 14 12.889 6.660 0.969 1.00 0.00 H new ATOM 0 HG1 THR A 14 14.571 8.421 0.982 1.00 0.00 H new ATOM 0 HG21 THR A 14 15.213 6.257 0.242 1.00 0.00 H new ATOM 0 HG22 THR A 14 14.073 5.442 -0.854 1.00 0.00 H new ATOM 0 HG23 THR A 14 14.850 6.964 -1.350 1.00 0.00 H new ATOM 200 N VAL A 15 10.906 5.401 -1.130 1.00 0.00 N ATOM 201 CA VAL A 15 10.460 4.188 -1.794 1.00 0.00 C ATOM 202 C VAL A 15 9.271 4.515 -2.699 1.00 0.00 C ATOM 203 O VAL A 15 8.119 4.411 -2.279 1.00 0.00 O ATOM 204 CB VAL A 15 10.142 3.110 -0.756 1.00 0.00 C ATOM 205 CG1 VAL A 15 9.377 1.947 -1.390 1.00 0.00 C ATOM 206 CG2 VAL A 15 11.418 2.618 -0.069 1.00 0.00 C ATOM 0 H VAL A 15 10.500 5.556 -0.207 1.00 0.00 H new ATOM 0 HA VAL A 15 11.251 3.787 -2.428 1.00 0.00 H new ATOM 0 HB VAL A 15 9.502 3.556 0.005 1.00 0.00 H new ATOM 0 HG11 VAL A 15 9.164 1.195 -0.631 1.00 0.00 H new ATOM 0 HG12 VAL A 15 8.441 2.314 -1.811 1.00 0.00 H new ATOM 0 HG13 VAL A 15 9.981 1.503 -2.181 1.00 0.00 H new ATOM 0 HG21 VAL A 15 11.164 1.852 0.664 1.00 0.00 H new ATOM 0 HG22 VAL A 15 12.093 2.198 -0.814 1.00 0.00 H new ATOM 0 HG23 VAL A 15 11.906 3.453 0.433 1.00 0.00 H new ATOM 216 N THR A 16 9.590 4.904 -3.925 1.00 0.00 N ATOM 217 CA THR A 16 8.562 5.247 -4.893 1.00 0.00 C ATOM 218 C THR A 16 8.408 4.129 -5.926 1.00 0.00 C ATOM 219 O THR A 16 9.111 3.121 -5.865 1.00 0.00 O ATOM 220 CB THR A 16 8.926 6.599 -5.510 1.00 0.00 C ATOM 221 OG1 THR A 16 10.351 6.597 -5.534 1.00 0.00 O ATOM 222 CG2 THR A 16 8.570 7.774 -4.598 1.00 0.00 C ATOM 0 H THR A 16 10.546 4.989 -4.270 1.00 0.00 H new ATOM 0 HA THR A 16 7.586 5.343 -4.417 1.00 0.00 H new ATOM 0 HB THR A 16 8.412 6.712 -6.464 1.00 0.00 H new ATOM 0 HG1 THR A 16 10.673 7.438 -5.921 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.849 8.709 -5.084 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.497 7.772 -4.404 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.109 7.680 -3.656 1.00 0.00 H new ATOM 230 N ALA A 17 7.485 4.344 -6.851 1.00 0.00 N ATOM 231 CA ALA A 17 7.230 3.368 -7.896 1.00 0.00 C ATOM 232 C ALA A 17 8.498 3.177 -8.731 1.00 0.00 C ATOM 233 O ALA A 17 8.706 2.116 -9.317 1.00 0.00 O ATOM 234 CB ALA A 17 6.039 3.823 -8.741 1.00 0.00 C ATOM 0 H ALA A 17 6.904 5.181 -6.899 1.00 0.00 H new ATOM 0 HA ALA A 17 6.972 2.402 -7.463 1.00 0.00 H new ATOM 0 HB1 ALA A 17 5.848 3.090 -9.525 1.00 0.00 H new ATOM 0 HB2 ALA A 17 5.157 3.914 -8.107 1.00 0.00 H new ATOM 0 HB3 ALA A 17 6.262 4.789 -9.194 1.00 0.00 H new ATOM 240 N GLU A 18 9.312 4.222 -8.758 1.00 0.00 N ATOM 241 CA GLU A 18 10.554 4.182 -9.511 1.00 0.00 C ATOM 242 C GLU A 18 11.607 3.367 -8.757 1.00 0.00 C ATOM 243 O GLU A 18 12.082 2.348 -9.256 1.00 0.00 O ATOM 244 CB GLU A 18 11.063 5.595 -9.804 1.00 0.00 C ATOM 245 CG GLU A 18 12.202 5.568 -10.825 1.00 0.00 C ATOM 246 CD GLU A 18 13.369 6.446 -10.369 1.00 0.00 C ATOM 247 OE1 GLU A 18 13.343 7.647 -10.714 1.00 0.00 O ATOM 248 OE2 GLU A 18 14.259 5.897 -9.685 1.00 0.00 O ATOM 0 H GLU A 18 9.136 5.101 -8.271 1.00 0.00 H new ATOM 0 HA GLU A 18 10.360 3.694 -10.466 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.245 6.208 -10.182 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.409 6.059 -8.881 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.546 4.543 -10.964 1.00 0.00 H new ATOM 0 HG3 GLU A 18 11.837 5.916 -11.791 1.00 0.00 H new ATOM 255 N THR A 19 11.940 3.845 -7.567 1.00 0.00 N ATOM 256 CA THR A 19 12.927 3.173 -6.740 1.00 0.00 C ATOM 257 C THR A 19 12.618 1.677 -6.650 1.00 0.00 C ATOM 258 O THR A 19 13.522 0.847 -6.728 1.00 0.00 O ATOM 259 CB THR A 19 12.956 3.870 -5.378 1.00 0.00 C ATOM 260 OG1 THR A 19 13.448 5.176 -5.667 1.00 0.00 O ATOM 261 CG2 THR A 19 14.007 3.276 -4.439 1.00 0.00 C ATOM 0 H THR A 19 11.543 4.690 -7.156 1.00 0.00 H new ATOM 0 HA THR A 19 13.923 3.242 -7.178 1.00 0.00 H new ATOM 0 HB THR A 19 11.973 3.800 -4.913 1.00 0.00 H new ATOM 0 HG1 THR A 19 13.223 5.781 -4.930 1.00 0.00 H new ATOM 0 HG21 THR A 19 13.986 3.806 -3.487 1.00 0.00 H new ATOM 0 HG22 THR A 19 13.790 2.221 -4.271 1.00 0.00 H new ATOM 0 HG23 THR A 19 14.995 3.377 -4.888 1.00 0.00 H new ATOM 269 N LEU A 20 11.337 1.379 -6.486 1.00 0.00 N ATOM 270 CA LEU A 20 10.898 -0.002 -6.385 1.00 0.00 C ATOM 271 C LEU A 20 11.211 -0.730 -7.693 1.00 0.00 C ATOM 272 O LEU A 20 11.647 -1.881 -7.679 1.00 0.00 O ATOM 273 CB LEU A 20 9.423 -0.067 -5.983 1.00 0.00 C ATOM 274 CG LEU A 20 9.122 0.145 -4.498 1.00 0.00 C ATOM 275 CD1 LEU A 20 7.772 0.839 -4.305 1.00 0.00 C ATOM 276 CD2 LEU A 20 9.202 -1.176 -3.729 1.00 0.00 C ATOM 0 H LEU A 20 10.590 2.070 -6.421 1.00 0.00 H new ATOM 0 HA LEU A 20 11.444 -0.518 -5.595 1.00 0.00 H new ATOM 0 HB2 LEU A 20 8.878 0.684 -6.555 1.00 0.00 H new ATOM 0 HB3 LEU A 20 9.029 -1.040 -6.278 1.00 0.00 H new ATOM 0 HG LEU A 20 9.885 0.805 -4.086 1.00 0.00 H new ATOM 0 HD11 LEU A 20 7.583 0.977 -3.240 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.788 1.810 -4.800 1.00 0.00 H new ATOM 0 HD13 LEU A 20 6.982 0.225 -4.737 1.00 0.00 H new ATOM 0 HD21 LEU A 20 8.984 -0.998 -2.676 1.00 0.00 H new ATOM 0 HD22 LEU A 20 8.475 -1.879 -4.136 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.204 -1.594 -3.826 1.00 0.00 H new ATOM 288 N ARG A 21 10.978 -0.030 -8.793 1.00 0.00 N ATOM 289 CA ARG A 21 11.230 -0.595 -10.108 1.00 0.00 C ATOM 290 C ARG A 21 12.732 -0.789 -10.323 1.00 0.00 C ATOM 291 O ARG A 21 13.145 -1.613 -11.138 1.00 0.00 O ATOM 292 CB ARG A 21 10.676 0.308 -11.212 1.00 0.00 C ATOM 293 CG ARG A 21 9.884 -0.503 -12.239 1.00 0.00 C ATOM 294 CD ARG A 21 10.409 -0.258 -13.655 1.00 0.00 C ATOM 295 NE ARG A 21 10.888 -1.528 -14.244 1.00 0.00 N ATOM 296 CZ ARG A 21 11.380 -1.641 -15.486 1.00 0.00 C ATOM 297 NH1 ARG A 21 11.461 -0.562 -16.275 1.00 0.00 N ATOM 298 NH2 ARG A 21 11.790 -2.834 -15.937 1.00 0.00 N ATOM 0 H ARG A 21 10.617 0.924 -8.801 1.00 0.00 H new ATOM 0 HA ARG A 21 10.725 -1.560 -10.156 1.00 0.00 H new ATOM 0 HB2 ARG A 21 10.034 1.072 -10.774 1.00 0.00 H new ATOM 0 HB3 ARG A 21 11.496 0.827 -11.708 1.00 0.00 H new ATOM 0 HG2 ARG A 21 9.953 -1.564 -12.001 1.00 0.00 H new ATOM 0 HG3 ARG A 21 8.830 -0.232 -12.186 1.00 0.00 H new ATOM 0 HD2 ARG A 21 9.620 0.166 -14.276 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.220 0.470 -13.630 1.00 0.00 H new ATOM 0 HE ARG A 21 10.841 -2.370 -13.670 1.00 0.00 H new ATOM 0 HH11 ARG A 21 11.148 0.346 -15.931 1.00 0.00 H new ATOM 0 HH12 ARG A 21 11.835 -0.648 -17.220 1.00 0.00 H new ATOM 0 HH21 ARG A 21 11.728 -3.655 -15.336 1.00 0.00 H new ATOM 0 HH22 ARG A 21 12.164 -2.921 -16.882 1.00 0.00 H new ATOM 312 N ASN A 22 13.509 -0.017 -9.578 1.00 0.00 N ATOM 313 CA ASN A 22 14.956 -0.093 -9.677 1.00 0.00 C ATOM 314 C ASN A 22 15.430 -1.443 -9.134 1.00 0.00 C ATOM 315 O ASN A 22 16.512 -1.911 -9.483 1.00 0.00 O ATOM 316 CB ASN A 22 15.624 1.009 -8.852 1.00 0.00 C ATOM 317 CG ASN A 22 16.432 1.950 -9.746 1.00 0.00 C ATOM 318 OD1 ASN A 22 16.415 1.860 -10.963 1.00 0.00 O ATOM 319 ND2 ASN A 22 17.140 2.857 -9.078 1.00 0.00 N ATOM 0 H ASN A 22 13.163 0.665 -8.903 1.00 0.00 H new ATOM 0 HA ASN A 22 15.228 0.026 -10.726 1.00 0.00 H new ATOM 0 HB2 ASN A 22 14.865 1.576 -8.314 1.00 0.00 H new ATOM 0 HB3 ASN A 22 16.278 0.562 -8.104 1.00 0.00 H new ATOM 0 HD21 ASN A 22 17.713 3.531 -9.585 1.00 0.00 H new ATOM 0 HD22 ASN A 22 17.110 2.878 -8.059 1.00 0.00 H new ATOM 326 N THR A 23 14.595 -2.031 -8.289 1.00 0.00 N ATOM 327 CA THR A 23 14.915 -3.318 -7.695 1.00 0.00 C ATOM 328 C THR A 23 14.514 -4.454 -8.637 1.00 0.00 C ATOM 329 O THR A 23 15.202 -5.471 -8.718 1.00 0.00 O ATOM 330 CB THR A 23 14.230 -3.390 -6.329 1.00 0.00 C ATOM 331 OG1 THR A 23 14.794 -2.305 -5.599 1.00 0.00 O ATOM 332 CG2 THR A 23 14.643 -4.630 -5.532 1.00 0.00 C ATOM 0 H THR A 23 13.698 -1.640 -8.002 1.00 0.00 H new ATOM 0 HA THR A 23 15.989 -3.429 -7.543 1.00 0.00 H new ATOM 0 HB THR A 23 13.149 -3.389 -6.465 1.00 0.00 H new ATOM 0 HG1 THR A 23 14.403 -2.277 -4.701 1.00 0.00 H new ATOM 0 HG21 THR A 23 14.129 -4.633 -4.571 1.00 0.00 H new ATOM 0 HG22 THR A 23 14.375 -5.527 -6.090 1.00 0.00 H new ATOM 0 HG23 THR A 23 15.720 -4.614 -5.367 1.00 0.00 H new ATOM 340 N PHE A 24 13.402 -4.245 -9.327 1.00 0.00 N ATOM 341 CA PHE A 24 12.902 -5.239 -10.260 1.00 0.00 C ATOM 342 C PHE A 24 13.550 -5.075 -11.636 1.00 0.00 C ATOM 343 O PHE A 24 13.656 -6.037 -12.395 1.00 0.00 O ATOM 344 CB PHE A 24 11.394 -5.013 -10.390 1.00 0.00 C ATOM 345 CG PHE A 24 10.626 -5.168 -9.076 1.00 0.00 C ATOM 346 CD1 PHE A 24 10.814 -6.273 -8.305 1.00 0.00 C ATOM 347 CD2 PHE A 24 9.756 -4.202 -8.678 1.00 0.00 C ATOM 348 CE1 PHE A 24 10.102 -6.417 -7.086 1.00 0.00 C ATOM 349 CE2 PHE A 24 9.043 -4.346 -7.459 1.00 0.00 C ATOM 350 CZ PHE A 24 9.231 -5.451 -6.688 1.00 0.00 C ATOM 0 H PHE A 24 12.833 -3.401 -9.258 1.00 0.00 H new ATOM 0 HA PHE A 24 13.134 -6.240 -9.896 1.00 0.00 H new ATOM 0 HB2 PHE A 24 11.220 -4.012 -10.785 1.00 0.00 H new ATOM 0 HB3 PHE A 24 10.993 -5.717 -11.119 1.00 0.00 H new ATOM 0 HD1 PHE A 24 11.505 -7.041 -8.621 1.00 0.00 H new ATOM 0 HD2 PHE A 24 9.607 -3.324 -9.290 1.00 0.00 H new ATOM 0 HE1 PHE A 24 10.252 -7.294 -6.474 1.00 0.00 H new ATOM 0 HE2 PHE A 24 8.352 -3.579 -7.144 1.00 0.00 H new ATOM 0 HZ PHE A 24 8.689 -5.561 -5.760 1.00 0.00 H new ATOM 360 N ALA A 25 13.968 -3.849 -11.916 1.00 0.00 N ATOM 361 CA ALA A 25 14.603 -3.547 -13.187 1.00 0.00 C ATOM 362 C ALA A 25 15.531 -4.700 -13.576 1.00 0.00 C ATOM 363 O ALA A 25 15.425 -5.243 -14.675 1.00 0.00 O ATOM 364 CB ALA A 25 15.344 -2.212 -13.083 1.00 0.00 C ATOM 0 H ALA A 25 13.879 -3.053 -11.284 1.00 0.00 H new ATOM 0 HA ALA A 25 13.856 -3.445 -13.974 1.00 0.00 H new ATOM 0 HB1 ALA A 25 15.821 -1.985 -14.037 1.00 0.00 H new ATOM 0 HB2 ALA A 25 14.636 -1.421 -12.834 1.00 0.00 H new ATOM 0 HB3 ALA A 25 16.104 -2.277 -12.304 1.00 0.00 H new ATOM 370 N PRO A 26 16.442 -5.048 -12.629 1.00 0.00 N ATOM 371 CA PRO A 26 17.388 -6.126 -12.862 1.00 0.00 C ATOM 372 C PRO A 26 16.702 -7.490 -12.752 1.00 0.00 C ATOM 373 O PRO A 26 16.902 -8.359 -13.600 1.00 0.00 O ATOM 374 CB PRO A 26 18.478 -5.925 -11.822 1.00 0.00 C ATOM 375 CG PRO A 26 17.875 -5.027 -10.754 1.00 0.00 C ATOM 376 CD PRO A 26 16.597 -4.427 -11.317 1.00 0.00 C ATOM 0 HA PRO A 26 17.807 -6.107 -13.868 1.00 0.00 H new ATOM 0 HB2 PRO A 26 18.794 -6.878 -11.398 1.00 0.00 H new ATOM 0 HB3 PRO A 26 19.361 -5.465 -12.266 1.00 0.00 H new ATOM 0 HG2 PRO A 26 17.663 -5.598 -9.850 1.00 0.00 H new ATOM 0 HG3 PRO A 26 18.576 -4.240 -10.476 1.00 0.00 H new ATOM 0 HD2 PRO A 26 15.743 -4.641 -10.674 1.00 0.00 H new ATOM 0 HD3 PRO A 26 16.671 -3.343 -11.399 1.00 0.00 H new ATOM 384 N LEU A 27 15.909 -7.635 -11.701 1.00 0.00 N ATOM 385 CA LEU A 27 15.192 -8.878 -11.470 1.00 0.00 C ATOM 386 C LEU A 27 14.293 -9.174 -12.672 1.00 0.00 C ATOM 387 O LEU A 27 13.134 -8.762 -12.701 1.00 0.00 O ATOM 388 CB LEU A 27 14.441 -8.824 -10.139 1.00 0.00 C ATOM 389 CG LEU A 27 15.271 -8.423 -8.917 1.00 0.00 C ATOM 390 CD1 LEU A 27 14.368 -8.074 -7.732 1.00 0.00 C ATOM 391 CD2 LEU A 27 16.287 -9.510 -8.563 1.00 0.00 C ATOM 0 H LEU A 27 15.747 -6.912 -11.000 1.00 0.00 H new ATOM 0 HA LEU A 27 15.891 -9.710 -11.381 1.00 0.00 H new ATOM 0 HB2 LEU A 27 13.614 -8.120 -10.239 1.00 0.00 H new ATOM 0 HB3 LEU A 27 14.004 -9.805 -9.951 1.00 0.00 H new ATOM 0 HG LEU A 27 15.836 -7.525 -9.167 1.00 0.00 H new ATOM 0 HD11 LEU A 27 14.982 -7.793 -6.877 1.00 0.00 H new ATOM 0 HD12 LEU A 27 13.719 -7.241 -8.002 1.00 0.00 H new ATOM 0 HD13 LEU A 27 13.759 -8.939 -7.472 1.00 0.00 H new ATOM 0 HD21 LEU A 27 16.863 -9.199 -7.691 1.00 0.00 H new ATOM 0 HD22 LEU A 27 15.763 -10.439 -8.339 1.00 0.00 H new ATOM 0 HD23 LEU A 27 16.960 -9.667 -9.406 1.00 0.00 H new ATOM 403 N THR A 28 14.860 -9.885 -13.635 1.00 0.00 N ATOM 404 CA THR A 28 14.124 -10.241 -14.836 1.00 0.00 C ATOM 405 C THR A 28 13.195 -11.426 -14.561 1.00 0.00 C ATOM 406 O THR A 28 12.211 -11.626 -15.271 1.00 0.00 O ATOM 407 CB THR A 28 15.138 -10.510 -15.950 1.00 0.00 C ATOM 408 OG1 THR A 28 14.336 -10.675 -17.116 1.00 0.00 O ATOM 409 CG2 THR A 28 15.842 -11.859 -15.788 1.00 0.00 C ATOM 0 H THR A 28 15.821 -10.225 -13.608 1.00 0.00 H new ATOM 0 HA THR A 28 13.475 -9.427 -15.157 1.00 0.00 H new ATOM 0 HB THR A 28 15.881 -9.713 -15.965 1.00 0.00 H new ATOM 0 HG1 THR A 28 13.422 -10.910 -16.853 1.00 0.00 H new ATOM 0 HG21 THR A 28 16.551 -12.000 -16.604 1.00 0.00 H new ATOM 0 HG22 THR A 28 16.375 -11.879 -14.837 1.00 0.00 H new ATOM 0 HG23 THR A 28 15.103 -12.660 -15.807 1.00 0.00 H new ATOM 417 N GLN A 29 13.541 -12.180 -13.528 1.00 0.00 N ATOM 418 CA GLN A 29 12.751 -13.339 -13.150 1.00 0.00 C ATOM 419 C GLN A 29 11.587 -12.918 -12.250 1.00 0.00 C ATOM 420 O GLN A 29 11.800 -12.442 -11.136 1.00 0.00 O ATOM 421 CB GLN A 29 13.620 -14.396 -12.464 1.00 0.00 C ATOM 422 CG GLN A 29 14.691 -14.928 -13.418 1.00 0.00 C ATOM 423 CD GLN A 29 16.043 -15.050 -12.711 1.00 0.00 C ATOM 424 OE1 GLN A 29 16.573 -16.131 -12.512 1.00 0.00 O ATOM 425 NE2 GLN A 29 16.569 -13.885 -12.344 1.00 0.00 N ATOM 0 H GLN A 29 14.358 -12.011 -12.941 1.00 0.00 H new ATOM 0 HA GLN A 29 12.341 -13.785 -14.056 1.00 0.00 H new ATOM 0 HB2 GLN A 29 14.095 -13.965 -11.582 1.00 0.00 H new ATOM 0 HB3 GLN A 29 12.994 -15.219 -12.119 1.00 0.00 H new ATOM 0 HG2 GLN A 29 14.389 -15.902 -13.803 1.00 0.00 H new ATOM 0 HG3 GLN A 29 14.784 -14.261 -14.275 1.00 0.00 H new ATOM 0 HE21 GLN A 29 16.072 -13.016 -12.541 1.00 0.00 H new ATOM 0 HE22 GLN A 29 17.469 -13.860 -11.865 1.00 0.00 H new ATOM 434 N TRP A 30 10.382 -13.109 -12.767 1.00 0.00 N ATOM 435 CA TRP A 30 9.185 -12.755 -12.025 1.00 0.00 C ATOM 436 C TRP A 30 9.318 -13.328 -10.612 1.00 0.00 C ATOM 437 O TRP A 30 9.016 -12.649 -9.632 1.00 0.00 O ATOM 438 CB TRP A 30 7.927 -13.238 -12.750 1.00 0.00 C ATOM 439 CG TRP A 30 6.673 -12.420 -12.433 1.00 0.00 C ATOM 440 CD1 TRP A 30 6.116 -12.194 -11.235 1.00 0.00 C ATOM 441 CD2 TRP A 30 5.838 -11.724 -13.382 1.00 0.00 C ATOM 442 NE1 TRP A 30 4.988 -11.407 -11.343 1.00 0.00 N ATOM 443 CE2 TRP A 30 4.814 -11.112 -12.690 1.00 0.00 C ATOM 444 CE3 TRP A 30 5.945 -11.616 -14.780 1.00 0.00 C ATOM 445 CZ2 TRP A 30 3.818 -10.349 -13.311 1.00 0.00 C ATOM 446 CZ3 TRP A 30 4.942 -10.849 -15.385 1.00 0.00 C ATOM 447 CH2 TRP A 30 3.904 -10.227 -14.703 1.00 0.00 C ATOM 0 H TRP A 30 10.209 -13.505 -13.691 1.00 0.00 H new ATOM 0 HA TRP A 30 9.082 -11.672 -11.954 1.00 0.00 H new ATOM 0 HB2 TRP A 30 8.106 -13.208 -13.825 1.00 0.00 H new ATOM 0 HB3 TRP A 30 7.745 -14.280 -12.486 1.00 0.00 H new ATOM 0 HD1 TRP A 30 6.502 -12.579 -10.303 1.00 0.00 H new ATOM 0 HE1 TRP A 30 4.391 -11.098 -10.575 1.00 0.00 H new ATOM 0 HE3 TRP A 30 6.738 -12.087 -15.342 1.00 0.00 H new ATOM 0 HZ2 TRP A 30 3.026 -9.880 -12.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 30 4.978 -10.733 -16.458 1.00 0.00 H new ATOM 0 HH2 TRP A 30 3.167 -9.652 -15.244 1.00 0.00 H new ATOM 458 N GLU A 31 9.770 -14.572 -10.553 1.00 0.00 N ATOM 459 CA GLU A 31 9.947 -15.243 -9.276 1.00 0.00 C ATOM 460 C GLU A 31 10.534 -14.278 -8.245 1.00 0.00 C ATOM 461 O GLU A 31 10.178 -14.328 -7.069 1.00 0.00 O ATOM 462 CB GLU A 31 10.827 -16.486 -9.428 1.00 0.00 C ATOM 463 CG GLU A 31 10.171 -17.705 -8.776 1.00 0.00 C ATOM 464 CD GLU A 31 11.104 -18.917 -8.817 1.00 0.00 C ATOM 465 OE1 GLU A 31 11.998 -18.974 -7.946 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.902 -19.758 -9.719 1.00 0.00 O ATOM 0 H GLU A 31 10.019 -15.133 -11.368 1.00 0.00 H new ATOM 0 HA GLU A 31 8.970 -15.571 -8.921 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.002 -16.685 -10.485 1.00 0.00 H new ATOM 0 HB3 GLU A 31 11.800 -16.305 -8.972 1.00 0.00 H new ATOM 0 HG2 GLU A 31 9.914 -17.475 -7.742 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.240 -17.941 -9.291 1.00 0.00 H new ATOM 473 N ASP A 32 11.425 -13.421 -8.723 1.00 0.00 N ATOM 474 CA ASP A 32 12.065 -12.446 -7.858 1.00 0.00 C ATOM 475 C ASP A 32 11.011 -11.471 -7.328 1.00 0.00 C ATOM 476 O ASP A 32 10.849 -11.324 -6.118 1.00 0.00 O ATOM 477 CB ASP A 32 13.116 -11.637 -8.621 1.00 0.00 C ATOM 478 CG ASP A 32 14.360 -12.424 -9.038 1.00 0.00 C ATOM 479 OD1 ASP A 32 14.808 -13.254 -8.217 1.00 0.00 O ATOM 480 OD2 ASP A 32 14.835 -12.178 -10.168 1.00 0.00 O ATOM 0 H ASP A 32 11.718 -13.382 -9.699 1.00 0.00 H new ATOM 0 HA ASP A 32 12.547 -12.985 -7.043 1.00 0.00 H new ATOM 0 HB2 ASP A 32 12.653 -11.219 -9.515 1.00 0.00 H new ATOM 0 HB3 ASP A 32 13.427 -10.797 -8.000 1.00 0.00 H new ATOM 485 N LYS A 33 10.322 -10.830 -8.261 1.00 0.00 N ATOM 486 CA LYS A 33 9.289 -9.874 -7.904 1.00 0.00 C ATOM 487 C LYS A 33 8.430 -10.454 -6.777 1.00 0.00 C ATOM 488 O LYS A 33 8.310 -9.852 -5.711 1.00 0.00 O ATOM 489 CB LYS A 33 8.486 -9.465 -9.140 1.00 0.00 C ATOM 490 CG LYS A 33 9.269 -8.468 -9.997 1.00 0.00 C ATOM 491 CD LYS A 33 8.727 -8.431 -11.428 1.00 0.00 C ATOM 492 CE LYS A 33 9.814 -8.813 -12.435 1.00 0.00 C ATOM 493 NZ LYS A 33 9.433 -8.377 -13.797 1.00 0.00 N ATOM 0 H LYS A 33 10.460 -10.955 -9.264 1.00 0.00 H new ATOM 0 HA LYS A 33 9.736 -8.955 -7.525 1.00 0.00 H new ATOM 0 HB2 LYS A 33 8.246 -10.349 -9.731 1.00 0.00 H new ATOM 0 HB3 LYS A 33 7.539 -9.021 -8.833 1.00 0.00 H new ATOM 0 HG2 LYS A 33 9.205 -7.474 -9.554 1.00 0.00 H new ATOM 0 HG3 LYS A 33 10.323 -8.744 -10.011 1.00 0.00 H new ATOM 0 HD2 LYS A 33 7.884 -9.116 -11.520 1.00 0.00 H new ATOM 0 HD3 LYS A 33 8.352 -7.433 -11.653 1.00 0.00 H new ATOM 0 HE2 LYS A 33 10.760 -8.353 -12.150 1.00 0.00 H new ATOM 0 HE3 LYS A 33 9.968 -9.892 -12.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 10.181 -8.644 -14.469 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 8.541 -8.836 -14.072 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 9.309 -7.345 -13.809 1.00 0.00 H new ATOM 507 N TYR A 34 7.856 -11.615 -7.053 1.00 0.00 N ATOM 508 CA TYR A 34 7.012 -12.283 -6.076 1.00 0.00 C ATOM 509 C TYR A 34 7.804 -12.630 -4.814 1.00 0.00 C ATOM 510 O TYR A 34 7.228 -12.786 -3.738 1.00 0.00 O ATOM 511 CB TYR A 34 6.542 -13.579 -6.741 1.00 0.00 C ATOM 512 CG TYR A 34 5.059 -13.885 -6.526 1.00 0.00 C ATOM 513 CD1 TYR A 34 4.098 -13.143 -7.183 1.00 0.00 C ATOM 514 CD2 TYR A 34 4.681 -14.904 -5.675 1.00 0.00 C ATOM 515 CE1 TYR A 34 2.702 -13.432 -6.981 1.00 0.00 C ATOM 516 CE2 TYR A 34 3.285 -15.193 -5.473 1.00 0.00 C ATOM 517 CZ TYR A 34 2.364 -14.442 -6.136 1.00 0.00 C ATOM 518 OH TYR A 34 1.046 -14.715 -5.945 1.00 0.00 O ATOM 0 H TYR A 34 7.958 -12.111 -7.939 1.00 0.00 H new ATOM 0 HA TYR A 34 6.183 -11.640 -5.781 1.00 0.00 H new ATOM 0 HB2 TYR A 34 6.739 -13.518 -7.811 1.00 0.00 H new ATOM 0 HB3 TYR A 34 7.134 -14.409 -6.355 1.00 0.00 H new ATOM 0 HD1 TYR A 34 4.393 -12.346 -7.849 1.00 0.00 H new ATOM 0 HD2 TYR A 34 5.432 -15.485 -5.161 1.00 0.00 H new ATOM 0 HE1 TYR A 34 1.940 -12.859 -7.489 1.00 0.00 H new ATOM 0 HE2 TYR A 34 2.976 -15.988 -4.810 1.00 0.00 H new ATOM 0 HH TYR A 34 0.954 -15.462 -5.317 1.00 0.00 H new ATOM 528 N ARG A 35 9.113 -12.740 -4.986 1.00 0.00 N ATOM 529 CA ARG A 35 9.990 -13.066 -3.874 1.00 0.00 C ATOM 530 C ARG A 35 10.176 -11.845 -2.970 1.00 0.00 C ATOM 531 O ARG A 35 9.787 -11.868 -1.804 1.00 0.00 O ATOM 532 CB ARG A 35 11.358 -13.537 -4.371 1.00 0.00 C ATOM 533 CG ARG A 35 11.641 -14.971 -3.920 1.00 0.00 C ATOM 534 CD ARG A 35 12.989 -15.065 -3.202 1.00 0.00 C ATOM 535 NE ARG A 35 14.090 -15.066 -4.190 1.00 0.00 N ATOM 536 CZ ARG A 35 14.500 -16.153 -4.858 1.00 0.00 C ATOM 537 NH1 ARG A 35 13.902 -17.334 -4.646 1.00 0.00 N ATOM 538 NH2 ARG A 35 15.507 -16.060 -5.736 1.00 0.00 N ATOM 0 H ARG A 35 9.588 -12.609 -5.879 1.00 0.00 H new ATOM 0 HA ARG A 35 9.524 -13.873 -3.309 1.00 0.00 H new ATOM 0 HB2 ARG A 35 11.393 -13.481 -5.459 1.00 0.00 H new ATOM 0 HB3 ARG A 35 12.135 -12.873 -3.992 1.00 0.00 H new ATOM 0 HG2 ARG A 35 10.847 -15.310 -3.255 1.00 0.00 H new ATOM 0 HG3 ARG A 35 11.638 -15.635 -4.784 1.00 0.00 H new ATOM 0 HD2 ARG A 35 13.105 -14.225 -2.517 1.00 0.00 H new ATOM 0 HD3 ARG A 35 13.028 -15.974 -2.601 1.00 0.00 H new ATOM 0 HE ARG A 35 14.567 -14.184 -4.374 1.00 0.00 H new ATOM 0 HH11 ARG A 35 13.136 -17.405 -3.977 1.00 0.00 H new ATOM 0 HH12 ARG A 35 14.213 -18.162 -5.154 1.00 0.00 H new ATOM 0 HH21 ARG A 35 15.962 -15.161 -5.897 1.00 0.00 H new ATOM 0 HH22 ARG A 35 15.819 -16.888 -6.244 1.00 0.00 H new ATOM 552 N GLN A 36 10.771 -10.810 -3.543 1.00 0.00 N ATOM 553 CA GLN A 36 11.013 -9.583 -2.804 1.00 0.00 C ATOM 554 C GLN A 36 9.706 -9.055 -2.209 1.00 0.00 C ATOM 555 O GLN A 36 9.685 -8.577 -1.075 1.00 0.00 O ATOM 556 CB GLN A 36 11.676 -8.528 -3.693 1.00 0.00 C ATOM 557 CG GLN A 36 11.738 -7.174 -2.984 1.00 0.00 C ATOM 558 CD GLN A 36 12.609 -7.251 -1.729 1.00 0.00 C ATOM 559 OE1 GLN A 36 13.699 -7.799 -1.731 1.00 0.00 O ATOM 560 NE2 GLN A 36 12.069 -6.673 -0.660 1.00 0.00 N ATOM 0 H GLN A 36 11.093 -10.796 -4.511 1.00 0.00 H new ATOM 0 HA GLN A 36 11.699 -9.804 -1.986 1.00 0.00 H new ATOM 0 HB2 GLN A 36 12.683 -8.851 -3.957 1.00 0.00 H new ATOM 0 HB3 GLN A 36 11.118 -8.430 -4.624 1.00 0.00 H new ATOM 0 HG2 GLN A 36 12.139 -6.422 -3.663 1.00 0.00 H new ATOM 0 HG3 GLN A 36 10.732 -6.855 -2.713 1.00 0.00 H new ATOM 0 HE21 GLN A 36 11.152 -6.232 -0.727 1.00 0.00 H new ATOM 0 HE22 GLN A 36 12.572 -6.671 0.227 1.00 0.00 H new ATOM 569 N LEU A 37 8.649 -9.159 -2.999 1.00 0.00 N ATOM 570 CA LEU A 37 7.341 -8.698 -2.565 1.00 0.00 C ATOM 571 C LEU A 37 7.100 -9.147 -1.122 1.00 0.00 C ATOM 572 O LEU A 37 6.737 -8.339 -0.269 1.00 0.00 O ATOM 573 CB LEU A 37 6.258 -9.160 -3.542 1.00 0.00 C ATOM 574 CG LEU A 37 6.003 -8.245 -4.742 1.00 0.00 C ATOM 575 CD1 LEU A 37 4.889 -8.804 -5.630 1.00 0.00 C ATOM 576 CD2 LEU A 37 5.710 -6.814 -4.288 1.00 0.00 C ATOM 0 H LEU A 37 8.671 -9.556 -3.938 1.00 0.00 H new ATOM 0 HA LEU A 37 7.300 -7.609 -2.572 1.00 0.00 H new ATOM 0 HB2 LEU A 37 6.530 -10.148 -3.915 1.00 0.00 H new ATOM 0 HB3 LEU A 37 5.324 -9.273 -2.991 1.00 0.00 H new ATOM 0 HG LEU A 37 6.910 -8.212 -5.345 1.00 0.00 H new ATOM 0 HD11 LEU A 37 4.727 -8.135 -6.475 1.00 0.00 H new ATOM 0 HD12 LEU A 37 5.176 -9.790 -5.997 1.00 0.00 H new ATOM 0 HD13 LEU A 37 3.969 -8.886 -5.051 1.00 0.00 H new ATOM 0 HD21 LEU A 37 5.533 -6.185 -5.160 1.00 0.00 H new ATOM 0 HD22 LEU A 37 4.826 -6.808 -3.650 1.00 0.00 H new ATOM 0 HD23 LEU A 37 6.563 -6.428 -3.729 1.00 0.00 H new ATOM 588 N ILE A 38 7.312 -10.435 -0.894 1.00 0.00 N ATOM 589 CA ILE A 38 7.123 -11.002 0.430 1.00 0.00 C ATOM 590 C ILE A 38 7.950 -10.208 1.443 1.00 0.00 C ATOM 591 O ILE A 38 7.502 -9.967 2.563 1.00 0.00 O ATOM 592 CB ILE A 38 7.434 -12.500 0.422 1.00 0.00 C ATOM 593 CG1 ILE A 38 6.408 -13.268 -0.414 1.00 0.00 C ATOM 594 CG2 ILE A 38 7.537 -13.047 1.847 1.00 0.00 C ATOM 595 CD1 ILE A 38 7.099 -14.154 -1.453 1.00 0.00 C ATOM 0 H ILE A 38 7.613 -11.102 -1.604 1.00 0.00 H new ATOM 0 HA ILE A 38 6.080 -10.919 0.734 1.00 0.00 H new ATOM 0 HB ILE A 38 8.406 -12.644 -0.049 1.00 0.00 H new ATOM 0 HG12 ILE A 38 5.789 -13.883 0.239 1.00 0.00 H new ATOM 0 HG13 ILE A 38 5.743 -12.565 -0.915 1.00 0.00 H new ATOM 0 HG21 ILE A 38 7.759 -14.114 1.812 1.00 0.00 H new ATOM 0 HG22 ILE A 38 8.334 -12.528 2.379 1.00 0.00 H new ATOM 0 HG23 ILE A 38 6.592 -12.890 2.366 1.00 0.00 H new ATOM 0 HD11 ILE A 38 6.347 -14.689 -2.033 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.698 -13.534 -2.119 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.745 -14.872 -0.947 1.00 0.00 H new ATOM 607 N MET A 39 9.143 -9.823 1.013 1.00 0.00 N ATOM 608 CA MET A 39 10.037 -9.061 1.868 1.00 0.00 C ATOM 609 C MET A 39 9.559 -7.614 2.010 1.00 0.00 C ATOM 610 O MET A 39 9.759 -6.990 3.051 1.00 0.00 O ATOM 611 CB MET A 39 11.447 -9.078 1.276 1.00 0.00 C ATOM 612 CG MET A 39 12.021 -10.496 1.267 1.00 0.00 C ATOM 613 SD MET A 39 13.603 -10.519 2.095 1.00 0.00 S ATOM 614 CE MET A 39 14.102 -12.201 1.762 1.00 0.00 C ATOM 0 H MET A 39 9.511 -10.025 0.083 1.00 0.00 H new ATOM 0 HA MET A 39 10.043 -9.520 2.857 1.00 0.00 H new ATOM 0 HB2 MET A 39 11.423 -8.685 0.260 1.00 0.00 H new ATOM 0 HB3 MET A 39 12.097 -8.423 1.856 1.00 0.00 H new ATOM 0 HG2 MET A 39 11.332 -11.179 1.763 1.00 0.00 H new ATOM 0 HG3 MET A 39 12.133 -10.845 0.241 1.00 0.00 H new ATOM 0 HE1 MET A 39 15.077 -12.387 2.212 1.00 0.00 H new ATOM 0 HE2 MET A 39 13.370 -12.888 2.186 1.00 0.00 H new ATOM 0 HE3 MET A 39 14.164 -12.356 0.685 1.00 0.00 H new ATOM 624 N LEU A 40 8.937 -7.123 0.948 1.00 0.00 N ATOM 625 CA LEU A 40 8.429 -5.762 0.941 1.00 0.00 C ATOM 626 C LEU A 40 7.679 -5.495 2.248 1.00 0.00 C ATOM 627 O LEU A 40 7.643 -4.363 2.727 1.00 0.00 O ATOM 628 CB LEU A 40 7.590 -5.510 -0.313 1.00 0.00 C ATOM 629 CG LEU A 40 8.047 -4.354 -1.205 1.00 0.00 C ATOM 630 CD1 LEU A 40 7.812 -4.676 -2.682 1.00 0.00 C ATOM 631 CD2 LEU A 40 7.378 -3.043 -0.790 1.00 0.00 C ATOM 0 H LEU A 40 8.773 -7.644 0.086 1.00 0.00 H new ATOM 0 HA LEU A 40 9.252 -5.048 0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 40 7.582 -6.422 -0.910 1.00 0.00 H new ATOM 0 HB3 LEU A 40 6.561 -5.321 -0.006 1.00 0.00 H new ATOM 0 HG LEU A 40 9.121 -4.223 -1.071 1.00 0.00 H new ATOM 0 HD11 LEU A 40 8.145 -3.838 -3.295 1.00 0.00 H new ATOM 0 HD12 LEU A 40 8.374 -5.570 -2.953 1.00 0.00 H new ATOM 0 HD13 LEU A 40 6.749 -4.850 -2.852 1.00 0.00 H new ATOM 0 HD21 LEU A 40 7.720 -2.238 -1.440 1.00 0.00 H new ATOM 0 HD22 LEU A 40 6.296 -3.143 -0.876 1.00 0.00 H new ATOM 0 HD23 LEU A 40 7.640 -2.812 0.242 1.00 0.00 H new ATOM 643 N GLY A 41 7.099 -6.557 2.787 1.00 0.00 N ATOM 644 CA GLY A 41 6.352 -6.452 4.029 1.00 0.00 C ATOM 645 C GLY A 41 7.295 -6.392 5.233 1.00 0.00 C ATOM 646 O GLY A 41 7.082 -5.605 6.154 1.00 0.00 O ATOM 0 H GLY A 41 7.131 -7.495 2.387 1.00 0.00 H new ATOM 0 HA2 GLY A 41 5.727 -5.559 4.007 1.00 0.00 H new ATOM 0 HA3 GLY A 41 5.683 -7.307 4.129 1.00 0.00 H new ATOM 650 N LYS A 42 8.316 -7.235 5.186 1.00 0.00 N ATOM 651 CA LYS A 42 9.292 -7.288 6.262 1.00 0.00 C ATOM 652 C LYS A 42 9.709 -5.865 6.636 1.00 0.00 C ATOM 653 O LYS A 42 9.622 -5.474 7.800 1.00 0.00 O ATOM 654 CB LYS A 42 10.465 -8.192 5.877 1.00 0.00 C ATOM 655 CG LYS A 42 10.010 -9.644 5.719 1.00 0.00 C ATOM 656 CD LYS A 42 11.159 -10.529 5.232 1.00 0.00 C ATOM 657 CE LYS A 42 10.654 -11.922 4.849 1.00 0.00 C ATOM 658 NZ LYS A 42 11.110 -12.927 5.834 1.00 0.00 N ATOM 0 H LYS A 42 8.489 -7.887 4.420 1.00 0.00 H new ATOM 0 HA LYS A 42 8.853 -7.737 7.153 1.00 0.00 H new ATOM 0 HB2 LYS A 42 10.907 -7.842 4.944 1.00 0.00 H new ATOM 0 HB3 LYS A 42 11.241 -8.131 6.640 1.00 0.00 H new ATOM 0 HG2 LYS A 42 9.637 -10.018 6.673 1.00 0.00 H new ATOM 0 HG3 LYS A 42 9.182 -9.695 5.012 1.00 0.00 H new ATOM 0 HD2 LYS A 42 11.642 -10.064 4.372 1.00 0.00 H new ATOM 0 HD3 LYS A 42 11.914 -10.614 6.014 1.00 0.00 H new ATOM 0 HE2 LYS A 42 9.565 -11.920 4.800 1.00 0.00 H new ATOM 0 HE3 LYS A 42 11.017 -12.187 3.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 10.759 -13.867 5.559 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 12.150 -12.940 5.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 10.743 -12.682 6.776 1.00 0.00 H new ATOM 672 N GLN A 43 10.154 -5.128 5.629 1.00 0.00 N ATOM 673 CA GLN A 43 10.585 -3.756 5.838 1.00 0.00 C ATOM 674 C GLN A 43 9.586 -3.016 6.729 1.00 0.00 C ATOM 675 O GLN A 43 9.980 -2.295 7.644 1.00 0.00 O ATOM 676 CB GLN A 43 10.772 -3.031 4.504 1.00 0.00 C ATOM 677 CG GLN A 43 12.088 -3.439 3.838 1.00 0.00 C ATOM 678 CD GLN A 43 12.418 -2.515 2.664 1.00 0.00 C ATOM 679 OE1 GLN A 43 12.336 -1.301 2.754 1.00 0.00 O ATOM 680 NE2 GLN A 43 12.794 -3.155 1.560 1.00 0.00 N ATOM 0 H GLN A 43 10.225 -5.455 4.666 1.00 0.00 H new ATOM 0 HA GLN A 43 11.551 -3.772 6.344 1.00 0.00 H new ATOM 0 HB2 GLN A 43 9.938 -3.261 3.841 1.00 0.00 H new ATOM 0 HB3 GLN A 43 10.762 -1.953 4.667 1.00 0.00 H new ATOM 0 HG2 GLN A 43 12.895 -3.406 4.569 1.00 0.00 H new ATOM 0 HG3 GLN A 43 12.018 -4.468 3.487 1.00 0.00 H new ATOM 0 HE21 GLN A 43 12.841 -4.174 1.552 1.00 0.00 H new ATOM 0 HE22 GLN A 43 13.035 -2.627 0.721 1.00 0.00 H new ATOM 689 N LEU A 44 8.311 -3.219 6.430 1.00 0.00 N ATOM 690 CA LEU A 44 7.252 -2.579 7.193 1.00 0.00 C ATOM 691 C LEU A 44 7.402 -2.946 8.671 1.00 0.00 C ATOM 692 O LEU A 44 7.573 -4.115 9.010 1.00 0.00 O ATOM 693 CB LEU A 44 5.883 -2.931 6.608 1.00 0.00 C ATOM 694 CG LEU A 44 4.710 -2.073 7.084 1.00 0.00 C ATOM 695 CD1 LEU A 44 4.731 -0.696 6.417 1.00 0.00 C ATOM 696 CD2 LEU A 44 3.378 -2.794 6.866 1.00 0.00 C ATOM 0 H LEU A 44 7.987 -3.817 5.670 1.00 0.00 H new ATOM 0 HA LEU A 44 7.333 -1.494 7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 44 5.944 -2.857 5.522 1.00 0.00 H new ATOM 0 HB3 LEU A 44 5.665 -3.972 6.845 1.00 0.00 H new ATOM 0 HG LEU A 44 4.818 -1.913 8.157 1.00 0.00 H new ATOM 0 HD11 LEU A 44 3.886 -0.106 6.773 1.00 0.00 H new ATOM 0 HD12 LEU A 44 5.661 -0.185 6.666 1.00 0.00 H new ATOM 0 HD13 LEU A 44 4.661 -0.814 5.336 1.00 0.00 H new ATOM 0 HD21 LEU A 44 2.561 -2.162 7.213 1.00 0.00 H new ATOM 0 HD22 LEU A 44 3.248 -3.005 5.805 1.00 0.00 H new ATOM 0 HD23 LEU A 44 3.375 -3.730 7.425 1.00 0.00 H new ATOM 708 N PRO A 45 7.330 -1.896 9.533 1.00 0.00 N ATOM 709 CA PRO A 45 7.456 -2.096 10.967 1.00 0.00 C ATOM 710 C PRO A 45 6.179 -2.706 11.549 1.00 0.00 C ATOM 711 O PRO A 45 5.090 -2.505 11.014 1.00 0.00 O ATOM 712 CB PRO A 45 7.766 -0.718 11.530 1.00 0.00 C ATOM 713 CG PRO A 45 7.345 0.274 10.458 1.00 0.00 C ATOM 714 CD PRO A 45 7.128 -0.497 9.167 1.00 0.00 C ATOM 0 HA PRO A 45 8.243 -2.804 11.226 1.00 0.00 H new ATOM 0 HB2 PRO A 45 7.222 -0.544 12.458 1.00 0.00 H new ATOM 0 HB3 PRO A 45 8.827 -0.619 11.759 1.00 0.00 H new ATOM 0 HG2 PRO A 45 6.431 0.789 10.753 1.00 0.00 H new ATOM 0 HG3 PRO A 45 8.111 1.037 10.322 1.00 0.00 H new ATOM 0 HD2 PRO A 45 6.126 -0.332 8.771 1.00 0.00 H new ATOM 0 HD3 PRO A 45 7.832 -0.184 8.396 1.00 0.00 H new ATOM 722 N ALA A 46 6.356 -3.440 12.638 1.00 0.00 N ATOM 723 CA ALA A 46 5.232 -4.081 13.299 1.00 0.00 C ATOM 724 C ALA A 46 4.256 -3.009 13.791 1.00 0.00 C ATOM 725 O ALA A 46 4.469 -2.407 14.842 1.00 0.00 O ATOM 726 CB ALA A 46 5.746 -4.967 14.435 1.00 0.00 C ATOM 0 H ALA A 46 7.261 -3.605 13.079 1.00 0.00 H new ATOM 0 HA ALA A 46 4.693 -4.723 12.603 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.903 -5.448 14.931 1.00 0.00 H new ATOM 0 HB2 ALA A 46 6.411 -5.729 14.029 1.00 0.00 H new ATOM 0 HB3 ALA A 46 6.290 -4.356 15.155 1.00 0.00 H new ATOM 732 N LEU A 47 3.208 -2.805 13.007 1.00 0.00 N ATOM 733 CA LEU A 47 2.199 -1.816 13.350 1.00 0.00 C ATOM 734 C LEU A 47 1.654 -2.114 14.748 1.00 0.00 C ATOM 735 O LEU A 47 1.204 -3.227 15.018 1.00 0.00 O ATOM 736 CB LEU A 47 1.119 -1.757 12.268 1.00 0.00 C ATOM 737 CG LEU A 47 0.511 -0.378 12.003 1.00 0.00 C ATOM 738 CD1 LEU A 47 1.433 0.469 11.124 1.00 0.00 C ATOM 739 CD2 LEU A 47 -0.893 -0.503 11.407 1.00 0.00 C ATOM 0 H LEU A 47 3.035 -3.307 12.136 1.00 0.00 H new ATOM 0 HA LEU A 47 2.638 -0.819 13.385 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.545 -2.130 11.336 1.00 0.00 H new ATOM 0 HB3 LEU A 47 0.316 -2.439 12.547 1.00 0.00 H new ATOM 0 HG LEU A 47 0.411 0.140 12.957 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.977 1.444 10.951 1.00 0.00 H new ATOM 0 HD12 LEU A 47 2.392 0.601 11.624 1.00 0.00 H new ATOM 0 HD13 LEU A 47 1.588 -0.033 10.169 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.302 0.491 11.228 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.841 -1.049 10.465 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -1.537 -1.041 12.103 1.00 0.00 H new ATOM 751 N PRO A 48 1.713 -1.074 15.621 1.00 0.00 N ATOM 752 CA PRO A 48 1.230 -1.213 16.985 1.00 0.00 C ATOM 753 C PRO A 48 -0.299 -1.208 17.028 1.00 0.00 C ATOM 754 O PRO A 48 -0.949 -0.727 16.101 1.00 0.00 O ATOM 755 CB PRO A 48 1.850 -0.050 17.742 1.00 0.00 C ATOM 756 CG PRO A 48 2.276 0.956 16.685 1.00 0.00 C ATOM 757 CD PRO A 48 2.238 0.258 15.336 1.00 0.00 C ATOM 0 HA PRO A 48 1.515 -2.163 17.438 1.00 0.00 H new ATOM 0 HB2 PRO A 48 1.134 0.391 18.435 1.00 0.00 H new ATOM 0 HB3 PRO A 48 2.704 -0.380 18.334 1.00 0.00 H new ATOM 0 HG2 PRO A 48 1.609 1.818 16.688 1.00 0.00 H new ATOM 0 HG3 PRO A 48 3.279 1.328 16.894 1.00 0.00 H new ATOM 0 HD2 PRO A 48 1.600 0.792 14.632 1.00 0.00 H new ATOM 0 HD3 PRO A 48 3.231 0.205 14.890 1.00 0.00 H new ATOM 765 N ASP A 49 -0.830 -1.748 18.115 1.00 0.00 N ATOM 766 CA ASP A 49 -2.271 -1.812 18.292 1.00 0.00 C ATOM 767 C ASP A 49 -2.831 -0.392 18.402 1.00 0.00 C ATOM 768 O ASP A 49 -3.944 -0.123 17.955 1.00 0.00 O ATOM 769 CB ASP A 49 -2.637 -2.565 19.572 1.00 0.00 C ATOM 770 CG ASP A 49 -4.077 -2.369 20.049 1.00 0.00 C ATOM 771 OD1 ASP A 49 -4.373 -1.248 20.515 1.00 0.00 O ATOM 772 OD2 ASP A 49 -4.850 -3.346 19.937 1.00 0.00 O ATOM 0 H ASP A 49 -0.288 -2.145 18.882 1.00 0.00 H new ATOM 0 HA ASP A 49 -2.692 -2.335 17.434 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -2.465 -3.629 19.411 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -1.961 -2.250 20.367 1.00 0.00 H new ATOM 777 N GLU A 50 -2.032 0.479 19.001 1.00 0.00 N ATOM 778 CA GLU A 50 -2.433 1.864 19.176 1.00 0.00 C ATOM 779 C GLU A 50 -2.780 2.492 17.824 1.00 0.00 C ATOM 780 O GLU A 50 -3.796 3.173 17.695 1.00 0.00 O ATOM 781 CB GLU A 50 -1.341 2.666 19.888 1.00 0.00 C ATOM 782 CG GLU A 50 -1.877 4.016 20.368 1.00 0.00 C ATOM 783 CD GLU A 50 -2.575 3.878 21.723 1.00 0.00 C ATOM 784 OE1 GLU A 50 -3.616 3.187 21.757 1.00 0.00 O ATOM 785 OE2 GLU A 50 -2.053 4.467 22.693 1.00 0.00 O ATOM 0 H GLU A 50 -1.109 0.252 19.371 1.00 0.00 H new ATOM 0 HA GLU A 50 -3.323 1.886 19.805 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -0.963 2.098 20.738 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -0.501 2.824 19.211 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -1.057 4.729 20.448 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -2.576 4.416 19.634 1.00 0.00 H new ATOM 792 N LEU A 51 -1.917 2.239 16.852 1.00 0.00 N ATOM 793 CA LEU A 51 -2.119 2.770 15.514 1.00 0.00 C ATOM 794 C LEU A 51 -3.241 1.991 14.825 1.00 0.00 C ATOM 795 O LEU A 51 -4.026 2.563 14.070 1.00 0.00 O ATOM 796 CB LEU A 51 -0.803 2.773 14.734 1.00 0.00 C ATOM 797 CG LEU A 51 0.162 3.917 15.052 1.00 0.00 C ATOM 798 CD1 LEU A 51 -0.105 5.126 14.153 1.00 0.00 C ATOM 799 CD2 LEU A 51 0.109 4.283 16.536 1.00 0.00 C ATOM 0 H LEU A 51 -1.076 1.673 16.964 1.00 0.00 H new ATOM 0 HA LEU A 51 -2.436 3.812 15.561 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -0.291 1.829 14.921 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -1.035 2.805 13.669 1.00 0.00 H new ATOM 0 HG LEU A 51 1.176 3.577 14.841 1.00 0.00 H new ATOM 0 HD11 LEU A 51 0.595 5.925 14.400 1.00 0.00 H new ATOM 0 HD12 LEU A 51 0.025 4.839 13.109 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -1.125 5.477 14.308 1.00 0.00 H new ATOM 0 HD21 LEU A 51 0.804 5.099 16.735 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -0.902 4.596 16.798 1.00 0.00 H new ATOM 0 HD23 LEU A 51 0.387 3.416 17.135 1.00 0.00 H new ATOM 811 N LYS A 52 -3.281 0.697 15.110 1.00 0.00 N ATOM 812 CA LYS A 52 -4.294 -0.166 14.527 1.00 0.00 C ATOM 813 C LYS A 52 -5.681 0.386 14.859 1.00 0.00 C ATOM 814 O LYS A 52 -6.590 0.330 14.032 1.00 0.00 O ATOM 815 CB LYS A 52 -4.085 -1.614 14.973 1.00 0.00 C ATOM 816 CG LYS A 52 -3.891 -2.538 13.769 1.00 0.00 C ATOM 817 CD LYS A 52 -4.203 -3.990 14.135 1.00 0.00 C ATOM 818 CE LYS A 52 -3.149 -4.554 15.088 1.00 0.00 C ATOM 819 NZ LYS A 52 -2.883 -5.978 14.784 1.00 0.00 N ATOM 0 H LYS A 52 -2.628 0.226 15.737 1.00 0.00 H new ATOM 0 HA LYS A 52 -4.207 -0.176 13.441 1.00 0.00 H new ATOM 0 HB2 LYS A 52 -3.214 -1.675 15.626 1.00 0.00 H new ATOM 0 HB3 LYS A 52 -4.944 -1.946 15.556 1.00 0.00 H new ATOM 0 HG2 LYS A 52 -4.539 -2.218 12.953 1.00 0.00 H new ATOM 0 HG3 LYS A 52 -2.865 -2.462 13.410 1.00 0.00 H new ATOM 0 HD2 LYS A 52 -5.187 -4.048 14.600 1.00 0.00 H new ATOM 0 HD3 LYS A 52 -4.242 -4.596 13.230 1.00 0.00 H new ATOM 0 HE2 LYS A 52 -2.227 -3.979 15.001 1.00 0.00 H new ATOM 0 HE3 LYS A 52 -3.491 -4.454 16.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 -2.165 -6.345 15.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 -3.761 -6.525 14.890 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 -2.536 -6.066 13.807 1.00 0.00 H new ATOM 833 N ALA A 53 -5.801 0.906 16.071 1.00 0.00 N ATOM 834 CA ALA A 53 -7.063 1.468 16.523 1.00 0.00 C ATOM 835 C ALA A 53 -7.328 2.778 15.779 1.00 0.00 C ATOM 836 O ALA A 53 -8.475 3.206 15.658 1.00 0.00 O ATOM 837 CB ALA A 53 -7.023 1.657 18.041 1.00 0.00 C ATOM 0 H ALA A 53 -5.045 0.950 16.755 1.00 0.00 H new ATOM 0 HA ALA A 53 -7.887 0.790 16.301 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -7.969 2.078 18.380 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -6.861 0.693 18.524 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.210 2.334 18.302 1.00 0.00 H new ATOM 843 N GLN A 54 -6.249 3.379 15.301 1.00 0.00 N ATOM 844 CA GLN A 54 -6.351 4.632 14.572 1.00 0.00 C ATOM 845 C GLN A 54 -6.612 4.363 13.089 1.00 0.00 C ATOM 846 O GLN A 54 -6.922 5.283 12.333 1.00 0.00 O ATOM 847 CB GLN A 54 -5.093 5.481 14.762 1.00 0.00 C ATOM 848 CG GLN A 54 -5.243 6.425 15.957 1.00 0.00 C ATOM 849 CD GLN A 54 -5.775 5.678 17.182 1.00 0.00 C ATOM 850 OE1 GLN A 54 -6.951 5.373 17.292 1.00 0.00 O ATOM 851 NE2 GLN A 54 -4.846 5.403 18.093 1.00 0.00 N ATOM 0 H GLN A 54 -5.299 3.022 15.404 1.00 0.00 H new ATOM 0 HA GLN A 54 -7.193 5.196 14.973 1.00 0.00 H new ATOM 0 HB2 GLN A 54 -4.231 4.831 14.913 1.00 0.00 H new ATOM 0 HB3 GLN A 54 -4.901 6.060 13.859 1.00 0.00 H new ATOM 0 HG2 GLN A 54 -4.279 6.876 16.192 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -5.921 7.238 15.700 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -3.879 5.688 17.937 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -5.101 4.907 18.947 1.00 0.00 H new ATOM 860 N ALA A 55 -6.478 3.099 12.716 1.00 0.00 N ATOM 861 CA ALA A 55 -6.696 2.698 11.337 1.00 0.00 C ATOM 862 C ALA A 55 -8.111 2.134 11.191 1.00 0.00 C ATOM 863 O ALA A 55 -8.867 2.087 12.161 1.00 0.00 O ATOM 864 CB ALA A 55 -5.622 1.690 10.922 1.00 0.00 C ATOM 0 H ALA A 55 -6.221 2.339 13.345 1.00 0.00 H new ATOM 0 HA ALA A 55 -6.613 3.557 10.671 1.00 0.00 H new ATOM 0 HB1 ALA A 55 -5.786 1.389 9.887 1.00 0.00 H new ATOM 0 HB2 ALA A 55 -4.637 2.148 11.015 1.00 0.00 H new ATOM 0 HB3 ALA A 55 -5.677 0.813 11.568 1.00 0.00 H new ATOM 870 N LYS A 56 -8.427 1.722 9.973 1.00 0.00 N ATOM 871 CA LYS A 56 -9.738 1.163 9.688 1.00 0.00 C ATOM 872 C LYS A 56 -9.609 -0.346 9.472 1.00 0.00 C ATOM 873 O LYS A 56 -8.581 -0.822 8.993 1.00 0.00 O ATOM 874 CB LYS A 56 -10.390 1.898 8.515 1.00 0.00 C ATOM 875 CG LYS A 56 -11.364 2.968 9.012 1.00 0.00 C ATOM 876 CD LYS A 56 -12.507 3.174 8.016 1.00 0.00 C ATOM 877 CE LYS A 56 -12.485 4.591 7.441 1.00 0.00 C ATOM 878 NZ LYS A 56 -13.112 5.543 8.386 1.00 0.00 N ATOM 0 H LYS A 56 -7.798 1.764 9.171 1.00 0.00 H new ATOM 0 HA LYS A 56 -10.406 1.308 10.537 1.00 0.00 H new ATOM 0 HB2 LYS A 56 -9.620 2.361 7.898 1.00 0.00 H new ATOM 0 HB3 LYS A 56 -10.919 1.185 7.883 1.00 0.00 H new ATOM 0 HG2 LYS A 56 -11.769 2.674 9.980 1.00 0.00 H new ATOM 0 HG3 LYS A 56 -10.832 3.908 9.161 1.00 0.00 H new ATOM 0 HD2 LYS A 56 -12.424 2.448 7.207 1.00 0.00 H new ATOM 0 HD3 LYS A 56 -13.462 2.993 8.510 1.00 0.00 H new ATOM 0 HE2 LYS A 56 -11.457 4.893 7.240 1.00 0.00 H new ATOM 0 HE3 LYS A 56 -13.015 4.612 6.489 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 -13.089 6.500 7.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 -14.099 5.263 8.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 -12.589 5.535 9.285 1.00 0.00 H new ATOM 892 N GLU A 57 -10.666 -1.056 9.838 1.00 0.00 N ATOM 893 CA GLU A 57 -10.684 -2.501 9.690 1.00 0.00 C ATOM 894 C GLU A 57 -11.091 -2.885 8.267 1.00 0.00 C ATOM 895 O GLU A 57 -12.016 -2.301 7.703 1.00 0.00 O ATOM 896 CB GLU A 57 -11.614 -3.146 10.720 1.00 0.00 C ATOM 897 CG GLU A 57 -10.838 -4.075 11.655 1.00 0.00 C ATOM 898 CD GLU A 57 -11.733 -4.587 12.786 1.00 0.00 C ATOM 899 OE1 GLU A 57 -12.573 -5.464 12.492 1.00 0.00 O ATOM 900 OE2 GLU A 57 -11.556 -4.089 13.919 1.00 0.00 O ATOM 0 H GLU A 57 -11.516 -0.657 10.237 1.00 0.00 H new ATOM 0 HA GLU A 57 -9.677 -2.877 9.872 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -12.111 -2.370 11.303 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -12.394 -3.709 10.208 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -10.442 -4.919 11.089 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.984 -3.544 12.075 1.00 0.00 H new ATOM 907 N ILE A 58 -10.382 -3.865 7.726 1.00 0.00 N ATOM 908 CA ILE A 58 -10.658 -4.333 6.378 1.00 0.00 C ATOM 909 C ILE A 58 -10.655 -5.863 6.364 1.00 0.00 C ATOM 910 O ILE A 58 -9.605 -6.486 6.516 1.00 0.00 O ATOM 911 CB ILE A 58 -9.680 -3.706 5.382 1.00 0.00 C ATOM 912 CG1 ILE A 58 -9.758 -2.179 5.424 1.00 0.00 C ATOM 913 CG2 ILE A 58 -9.909 -4.253 3.972 1.00 0.00 C ATOM 914 CD1 ILE A 58 -9.216 -1.566 4.131 1.00 0.00 C ATOM 0 H ILE A 58 -9.617 -4.348 8.197 1.00 0.00 H new ATOM 0 HA ILE A 58 -11.650 -4.013 6.059 1.00 0.00 H new ATOM 0 HB ILE A 58 -8.668 -3.984 5.675 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -10.792 -1.868 5.572 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.188 -1.806 6.275 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -9.201 -3.791 3.283 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.763 -5.333 3.973 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.926 -4.025 3.654 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.283 -0.480 4.187 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -8.175 -1.859 3.998 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -9.804 -1.922 3.285 1.00 0.00 H new ATOM 926 N ALA A 59 -11.841 -6.424 6.180 1.00 0.00 N ATOM 927 CA ALA A 59 -11.988 -7.869 6.144 1.00 0.00 C ATOM 928 C ALA A 59 -12.563 -8.285 4.789 1.00 0.00 C ATOM 929 O ALA A 59 -13.779 -8.368 4.625 1.00 0.00 O ATOM 930 CB ALA A 59 -12.864 -8.322 7.313 1.00 0.00 C ATOM 0 H ALA A 59 -12.709 -5.904 6.054 1.00 0.00 H new ATOM 0 HA ALA A 59 -11.019 -8.356 6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.974 -9.406 7.286 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.397 -8.028 8.253 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -13.846 -7.855 7.234 1.00 0.00 H new ATOM 936 N GLY A 60 -11.661 -8.536 3.851 1.00 0.00 N ATOM 937 CA GLY A 60 -12.064 -8.942 2.515 1.00 0.00 C ATOM 938 C GLY A 60 -10.846 -9.292 1.658 1.00 0.00 C ATOM 939 O GLY A 60 -10.844 -9.060 0.450 1.00 0.00 O ATOM 0 H GLY A 60 -10.653 -8.466 3.990 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -12.729 -9.804 2.578 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -12.628 -8.138 2.041 1.00 0.00 H new ATOM 943 N CYS A 61 -9.838 -9.846 2.317 1.00 0.00 N ATOM 944 CA CYS A 61 -8.617 -10.231 1.631 1.00 0.00 C ATOM 945 C CYS A 61 -8.128 -11.554 2.225 1.00 0.00 C ATOM 946 O CYS A 61 -8.825 -12.172 3.029 1.00 0.00 O ATOM 947 CB CYS A 61 -7.550 -9.138 1.718 1.00 0.00 C ATOM 948 SG CYS A 61 -7.492 -8.193 0.152 1.00 0.00 S ATOM 0 H CYS A 61 -9.843 -10.037 3.319 1.00 0.00 H new ATOM 0 HA CYS A 61 -8.821 -10.364 0.569 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -7.771 -8.468 2.549 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -6.576 -9.584 1.919 1.00 0.00 H new ATOM 0 HG CYS A 61 -8.684 -8.134 -0.364 1.00 0.00 H new ATOM 954 N GLU A 62 -6.935 -11.949 1.806 1.00 0.00 N ATOM 955 CA GLU A 62 -6.346 -13.187 2.287 1.00 0.00 C ATOM 956 C GLU A 62 -6.527 -13.308 3.801 1.00 0.00 C ATOM 957 O GLU A 62 -6.743 -14.403 4.318 1.00 0.00 O ATOM 958 CB GLU A 62 -4.867 -13.276 1.903 1.00 0.00 C ATOM 959 CG GLU A 62 -4.626 -14.414 0.909 1.00 0.00 C ATOM 960 CD GLU A 62 -3.273 -15.082 1.158 1.00 0.00 C ATOM 961 OE1 GLU A 62 -3.138 -15.710 2.230 1.00 0.00 O ATOM 962 OE2 GLU A 62 -2.403 -14.949 0.270 1.00 0.00 O ATOM 0 H GLU A 62 -6.360 -11.434 1.139 1.00 0.00 H new ATOM 0 HA GLU A 62 -6.862 -14.021 1.811 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -4.544 -12.332 1.465 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -4.264 -13.436 2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -5.422 -15.153 0.997 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -4.662 -14.026 -0.109 1.00 0.00 H new ATOM 969 N ASN A 63 -6.433 -12.168 4.470 1.00 0.00 N ATOM 970 CA ASN A 63 -6.584 -12.133 5.914 1.00 0.00 C ATOM 971 C ASN A 63 -6.864 -10.696 6.359 1.00 0.00 C ATOM 972 O ASN A 63 -6.953 -9.792 5.529 1.00 0.00 O ATOM 973 CB ASN A 63 -5.307 -12.604 6.613 1.00 0.00 C ATOM 974 CG ASN A 63 -5.120 -14.114 6.455 1.00 0.00 C ATOM 975 OD1 ASN A 63 -5.993 -14.909 6.762 1.00 0.00 O ATOM 976 ND2 ASN A 63 -3.936 -14.464 5.959 1.00 0.00 N ATOM 0 H ASN A 63 -6.254 -11.262 4.038 1.00 0.00 H new ATOM 0 HA ASN A 63 -7.407 -12.795 6.183 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -4.446 -12.082 6.196 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -5.352 -12.348 7.672 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -3.714 -15.449 5.815 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -3.250 -13.747 5.723 1.00 0.00 H new ATOM 983 N ARG A 64 -6.993 -10.530 7.667 1.00 0.00 N ATOM 984 CA ARG A 64 -7.261 -9.218 8.231 1.00 0.00 C ATOM 985 C ARG A 64 -6.479 -8.144 7.473 1.00 0.00 C ATOM 986 O ARG A 64 -5.383 -8.403 6.977 1.00 0.00 O ATOM 987 CB ARG A 64 -6.879 -9.167 9.712 1.00 0.00 C ATOM 988 CG ARG A 64 -8.112 -8.943 10.589 1.00 0.00 C ATOM 989 CD ARG A 64 -7.946 -9.619 11.952 1.00 0.00 C ATOM 990 NE ARG A 64 -8.942 -10.703 12.104 1.00 0.00 N ATOM 991 CZ ARG A 64 -10.208 -10.511 12.497 1.00 0.00 C ATOM 992 NH1 ARG A 64 -10.641 -9.275 12.779 1.00 0.00 N ATOM 993 NH2 ARG A 64 -11.042 -11.554 12.607 1.00 0.00 N ATOM 0 H ARG A 64 -6.917 -11.282 8.352 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.330 -9.029 8.136 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.390 -10.098 9.997 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.160 -8.365 9.878 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.275 -7.874 10.727 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -8.996 -9.339 10.088 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -6.938 -10.024 12.046 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -8.070 -8.885 12.749 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.646 -11.657 11.896 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -10.007 -8.481 12.694 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -11.605 -9.128 13.078 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -10.713 -12.495 12.391 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -12.006 -11.407 12.906 1.00 0.00 H new ATOM 1007 N VAL A 65 -7.072 -6.961 7.406 1.00 0.00 N ATOM 1008 CA VAL A 65 -6.445 -5.847 6.716 1.00 0.00 C ATOM 1009 C VAL A 65 -6.772 -4.547 7.453 1.00 0.00 C ATOM 1010 O VAL A 65 -7.936 -4.262 7.729 1.00 0.00 O ATOM 1011 CB VAL A 65 -6.879 -5.828 5.249 1.00 0.00 C ATOM 1012 CG1 VAL A 65 -6.338 -4.589 4.533 1.00 0.00 C ATOM 1013 CG2 VAL A 65 -6.446 -7.109 4.533 1.00 0.00 C ATOM 0 H VAL A 65 -7.981 -6.750 7.819 1.00 0.00 H new ATOM 0 HA VAL A 65 -5.361 -5.958 6.718 1.00 0.00 H new ATOM 0 HB VAL A 65 -7.968 -5.781 5.222 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -6.661 -4.600 3.492 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -6.718 -3.692 5.021 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -5.249 -4.591 4.575 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -6.767 -7.070 3.492 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -5.361 -7.200 4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -6.902 -7.970 5.021 1.00 0.00 H new ATOM 1023 N TRP A 66 -5.724 -3.793 7.751 1.00 0.00 N ATOM 1024 CA TRP A 66 -5.886 -2.530 8.451 1.00 0.00 C ATOM 1025 C TRP A 66 -5.328 -1.420 7.558 1.00 0.00 C ATOM 1026 O TRP A 66 -4.355 -1.629 6.835 1.00 0.00 O ATOM 1027 CB TRP A 66 -5.223 -2.578 9.829 1.00 0.00 C ATOM 1028 CG TRP A 66 -6.050 -3.302 10.893 1.00 0.00 C ATOM 1029 CD1 TRP A 66 -7.039 -2.805 11.649 1.00 0.00 C ATOM 1030 CD2 TRP A 66 -5.920 -4.684 11.290 1.00 0.00 C ATOM 1031 NE1 TRP A 66 -7.553 -3.761 12.501 1.00 0.00 N ATOM 1032 CE2 TRP A 66 -6.851 -4.940 12.276 1.00 0.00 C ATOM 1033 CE3 TRP A 66 -5.044 -5.683 10.831 1.00 0.00 C ATOM 1034 CZ2 TRP A 66 -6.996 -6.191 12.886 1.00 0.00 C ATOM 1035 CZ3 TRP A 66 -5.202 -6.929 11.451 1.00 0.00 C ATOM 1036 CH2 TRP A 66 -6.134 -7.203 12.445 1.00 0.00 C ATOM 0 H TRP A 66 -4.760 -4.032 7.521 1.00 0.00 H new ATOM 0 HA TRP A 66 -6.940 -2.327 8.642 1.00 0.00 H new ATOM 0 HB2 TRP A 66 -4.255 -3.071 9.738 1.00 0.00 H new ATOM 0 HB3 TRP A 66 -5.031 -1.559 10.164 1.00 0.00 H new ATOM 0 HD1 TRP A 66 -7.389 -1.785 11.598 1.00 0.00 H new ATOM 0 HE1 TRP A 66 -8.309 -3.627 13.173 1.00 0.00 H new ATOM 0 HE3 TRP A 66 -4.308 -5.504 10.061 1.00 0.00 H new ATOM 0 HZ2 TRP A 66 -7.733 -6.367 13.656 1.00 0.00 H new ATOM 0 HZ3 TRP A 66 -4.554 -7.733 11.135 1.00 0.00 H new ATOM 0 HH2 TRP A 66 -6.193 -8.192 12.875 1.00 0.00 H new ATOM 1047 N LEU A 67 -5.969 -0.263 7.636 1.00 0.00 N ATOM 1048 CA LEU A 67 -5.549 0.881 6.844 1.00 0.00 C ATOM 1049 C LEU A 67 -5.985 2.169 7.545 1.00 0.00 C ATOM 1050 O LEU A 67 -7.134 2.293 7.966 1.00 0.00 O ATOM 1051 CB LEU A 67 -6.065 0.757 5.409 1.00 0.00 C ATOM 1052 CG LEU A 67 -5.299 1.552 4.350 1.00 0.00 C ATOM 1053 CD1 LEU A 67 -4.475 0.624 3.456 1.00 0.00 C ATOM 1054 CD2 LEU A 67 -6.247 2.437 3.538 1.00 0.00 C ATOM 0 H LEU A 67 -6.776 -0.093 8.236 1.00 0.00 H new ATOM 0 HA LEU A 67 -4.462 0.912 6.766 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -6.048 -0.296 5.127 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -7.107 1.075 5.390 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.598 2.213 4.860 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -3.941 1.215 2.712 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.758 0.074 4.065 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -5.138 -0.079 2.952 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -5.678 2.992 2.792 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -6.989 1.813 3.039 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -6.751 3.137 4.204 1.00 0.00 H new ATOM 1066 N GLY A 68 -5.043 3.096 7.649 1.00 0.00 N ATOM 1067 CA GLY A 68 -5.316 4.370 8.292 1.00 0.00 C ATOM 1068 C GLY A 68 -4.628 5.517 7.548 1.00 0.00 C ATOM 1069 O GLY A 68 -3.493 5.376 7.095 1.00 0.00 O ATOM 0 H GLY A 68 -4.091 2.990 7.299 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -6.392 4.544 8.321 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -4.970 4.342 9.325 1.00 0.00 H new ATOM 1073 N TYR A 69 -5.345 6.627 7.445 1.00 0.00 N ATOM 1074 CA TYR A 69 -4.818 7.797 6.764 1.00 0.00 C ATOM 1075 C TYR A 69 -5.378 9.084 7.374 1.00 0.00 C ATOM 1076 O TYR A 69 -6.293 9.040 8.196 1.00 0.00 O ATOM 1077 CB TYR A 69 -5.289 7.688 5.313 1.00 0.00 C ATOM 1078 CG TYR A 69 -6.810 7.656 5.152 1.00 0.00 C ATOM 1079 CD1 TYR A 69 -7.554 8.792 5.397 1.00 0.00 C ATOM 1080 CD2 TYR A 69 -7.438 6.490 4.762 1.00 0.00 C ATOM 1081 CE1 TYR A 69 -8.986 8.761 5.246 1.00 0.00 C ATOM 1082 CE2 TYR A 69 -8.870 6.460 4.611 1.00 0.00 C ATOM 1083 CZ TYR A 69 -9.573 7.597 4.861 1.00 0.00 C ATOM 1084 OH TYR A 69 -10.925 7.568 4.718 1.00 0.00 O ATOM 0 H TYR A 69 -6.286 6.740 7.822 1.00 0.00 H new ATOM 0 HA TYR A 69 -3.732 7.834 6.849 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -4.892 8.532 4.749 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -4.868 6.784 4.872 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -7.063 9.704 5.702 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -6.856 5.601 4.570 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -9.580 9.643 5.434 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -9.374 5.555 4.306 1.00 0.00 H new ATOM 0 HH TYR A 69 -11.245 8.456 4.454 1.00 0.00 H new ATOM 1094 N THR A 70 -4.807 10.201 6.947 1.00 0.00 N ATOM 1095 CA THR A 70 -5.237 11.498 7.440 1.00 0.00 C ATOM 1096 C THR A 70 -4.963 12.583 6.397 1.00 0.00 C ATOM 1097 O THR A 70 -3.903 12.595 5.773 1.00 0.00 O ATOM 1098 CB THR A 70 -4.539 11.751 8.778 1.00 0.00 C ATOM 1099 OG1 THR A 70 -3.180 11.397 8.533 1.00 0.00 O ATOM 1100 CG2 THR A 70 -4.987 10.773 9.867 1.00 0.00 C ATOM 0 H THR A 70 -4.050 10.234 6.265 1.00 0.00 H new ATOM 0 HA THR A 70 -6.314 11.519 7.610 1.00 0.00 H new ATOM 0 HB THR A 70 -4.737 12.772 9.103 1.00 0.00 H new ATOM 0 HG1 THR A 70 -2.654 11.532 9.349 1.00 0.00 H new ATOM 0 HG21 THR A 70 -4.461 10.997 10.795 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.061 10.872 10.025 1.00 0.00 H new ATOM 0 HG23 THR A 70 -4.758 9.753 9.557 1.00 0.00 H new ATOM 1108 N VAL A 71 -5.936 13.468 6.241 1.00 0.00 N ATOM 1109 CA VAL A 71 -5.813 14.555 5.284 1.00 0.00 C ATOM 1110 C VAL A 71 -5.185 15.767 5.975 1.00 0.00 C ATOM 1111 O VAL A 71 -5.469 16.039 7.140 1.00 0.00 O ATOM 1112 CB VAL A 71 -7.176 14.861 4.662 1.00 0.00 C ATOM 1113 CG1 VAL A 71 -7.079 16.027 3.675 1.00 0.00 C ATOM 1114 CG2 VAL A 71 -7.762 13.619 3.987 1.00 0.00 C ATOM 0 H VAL A 71 -6.813 13.455 6.761 1.00 0.00 H new ATOM 0 HA VAL A 71 -5.154 14.270 4.464 1.00 0.00 H new ATOM 0 HB VAL A 71 -7.852 15.156 5.465 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -8.062 16.224 3.247 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -6.725 16.917 4.196 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -6.381 15.772 2.878 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -8.731 13.864 3.553 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -7.088 13.280 3.201 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -7.885 12.827 4.726 1.00 0.00 H new ATOM 1124 N ALA A 72 -4.343 16.464 5.226 1.00 0.00 N ATOM 1125 CA ALA A 72 -3.673 17.642 5.751 1.00 0.00 C ATOM 1126 C ALA A 72 -4.465 18.891 5.360 1.00 0.00 C ATOM 1127 O ALA A 72 -5.487 18.796 4.683 1.00 0.00 O ATOM 1128 CB ALA A 72 -2.232 17.680 5.238 1.00 0.00 C ATOM 0 H ALA A 72 -4.109 16.236 4.260 1.00 0.00 H new ATOM 0 HA ALA A 72 -3.631 17.607 6.840 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -1.729 18.563 5.631 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -1.705 16.785 5.568 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -2.234 17.719 4.149 1.00 0.00 H new ATOM 1134 N GLU A 73 -3.962 20.034 5.803 1.00 0.00 N ATOM 1135 CA GLU A 73 -4.609 21.301 5.508 1.00 0.00 C ATOM 1136 C GLU A 73 -4.552 21.589 4.007 1.00 0.00 C ATOM 1137 O GLU A 73 -5.436 22.249 3.463 1.00 0.00 O ATOM 1138 CB GLU A 73 -3.977 22.440 6.310 1.00 0.00 C ATOM 1139 CG GLU A 73 -4.945 22.968 7.370 1.00 0.00 C ATOM 1140 CD GLU A 73 -4.682 24.446 7.665 1.00 0.00 C ATOM 1141 OE1 GLU A 73 -3.513 24.764 7.976 1.00 0.00 O ATOM 1142 OE2 GLU A 73 -5.655 25.225 7.574 1.00 0.00 O ATOM 0 H GLU A 73 -3.114 20.109 6.364 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.655 21.230 5.805 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -3.064 22.088 6.790 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -3.693 23.249 5.637 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -5.971 22.839 7.027 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -4.840 22.386 8.286 1.00 0.00 H new ATOM 1149 N ASN A 74 -3.502 21.080 3.378 1.00 0.00 N ATOM 1150 CA ASN A 74 -3.318 21.275 1.950 1.00 0.00 C ATOM 1151 C ASN A 74 -4.129 20.225 1.188 1.00 0.00 C ATOM 1152 O ASN A 74 -4.254 20.299 -0.034 1.00 0.00 O ATOM 1153 CB ASN A 74 -1.848 21.114 1.558 1.00 0.00 C ATOM 1154 CG ASN A 74 -1.668 21.242 0.044 1.00 0.00 C ATOM 1155 OD1 ASN A 74 -1.939 22.270 -0.555 1.00 0.00 O ATOM 1156 ND2 ASN A 74 -1.196 20.144 -0.540 1.00 0.00 N ATOM 0 H ASN A 74 -2.770 20.533 3.832 1.00 0.00 H new ATOM 0 HA ASN A 74 -3.649 22.283 1.701 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -1.248 21.870 2.065 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -1.483 20.142 1.890 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -1.040 20.129 -1.548 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -0.990 19.317 0.020 1.00 0.00 H new ATOM 1163 N GLY A 75 -4.659 19.272 1.940 1.00 0.00 N ATOM 1164 CA GLY A 75 -5.454 18.208 1.351 1.00 0.00 C ATOM 1165 C GLY A 75 -4.645 16.915 1.242 1.00 0.00 C ATOM 1166 O GLY A 75 -5.214 15.830 1.132 1.00 0.00 O ATOM 0 H GLY A 75 -4.553 19.214 2.953 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -6.343 18.035 1.958 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -5.797 18.511 0.362 1.00 0.00 H new ATOM 1170 N LYS A 76 -3.330 17.072 1.276 1.00 0.00 N ATOM 1171 CA LYS A 76 -2.436 15.930 1.183 1.00 0.00 C ATOM 1172 C LYS A 76 -2.944 14.815 2.099 1.00 0.00 C ATOM 1173 O LYS A 76 -3.766 15.057 2.981 1.00 0.00 O ATOM 1174 CB LYS A 76 -0.994 16.353 1.470 1.00 0.00 C ATOM 1175 CG LYS A 76 -0.163 16.373 0.185 1.00 0.00 C ATOM 1176 CD LYS A 76 1.234 15.798 0.428 1.00 0.00 C ATOM 1177 CE LYS A 76 2.266 16.462 -0.487 1.00 0.00 C ATOM 1178 NZ LYS A 76 3.639 16.168 -0.019 1.00 0.00 N ATOM 0 H LYS A 76 -2.862 17.974 1.367 1.00 0.00 H new ATOM 0 HA LYS A 76 -2.430 15.532 0.168 1.00 0.00 H new ATOM 0 HB2 LYS A 76 -0.986 17.342 1.928 1.00 0.00 H new ATOM 0 HB3 LYS A 76 -0.545 15.666 2.187 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.669 15.795 -0.589 1.00 0.00 H new ATOM 0 HG3 LYS A 76 -0.081 17.396 -0.183 1.00 0.00 H new ATOM 0 HD2 LYS A 76 1.517 15.947 1.470 1.00 0.00 H new ATOM 0 HD3 LYS A 76 1.224 14.722 0.251 1.00 0.00 H new ATOM 0 HE2 LYS A 76 2.139 16.103 -1.508 1.00 0.00 H new ATOM 0 HE3 LYS A 76 2.105 17.540 -0.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 4.327 16.626 -0.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 3.762 16.531 0.948 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 3.795 15.140 -0.025 1.00 0.00 H new ATOM 1192 N MET A 77 -2.432 13.616 1.859 1.00 0.00 N ATOM 1193 CA MET A 77 -2.824 12.463 2.651 1.00 0.00 C ATOM 1194 C MET A 77 -1.696 11.431 2.711 1.00 0.00 C ATOM 1195 O MET A 77 -0.836 11.393 1.832 1.00 0.00 O ATOM 1196 CB MET A 77 -4.070 11.822 2.039 1.00 0.00 C ATOM 1197 CG MET A 77 -5.306 12.093 2.900 1.00 0.00 C ATOM 1198 SD MET A 77 -6.387 10.672 2.881 1.00 0.00 S ATOM 1199 CE MET A 77 -7.168 10.899 1.292 1.00 0.00 C ATOM 0 H MET A 77 -1.749 13.419 1.127 1.00 0.00 H new ATOM 0 HA MET A 77 -3.039 12.799 3.665 1.00 0.00 H new ATOM 0 HB2 MET A 77 -4.229 12.214 1.035 1.00 0.00 H new ATOM 0 HB3 MET A 77 -3.919 10.747 1.941 1.00 0.00 H new ATOM 0 HG2 MET A 77 -5.005 12.317 3.923 1.00 0.00 H new ATOM 0 HG3 MET A 77 -5.836 12.968 2.525 1.00 0.00 H new ATOM 0 HE1 MET A 77 -7.880 10.092 1.118 1.00 0.00 H new ATOM 0 HE2 MET A 77 -7.692 11.855 1.277 1.00 0.00 H new ATOM 0 HE3 MET A 77 -6.410 10.889 0.509 1.00 0.00 H new ATOM 1209 N HIS A 78 -1.734 10.620 3.758 1.00 0.00 N ATOM 1210 CA HIS A 78 -0.726 9.590 3.945 1.00 0.00 C ATOM 1211 C HIS A 78 -1.376 8.336 4.534 1.00 0.00 C ATOM 1212 O HIS A 78 -1.801 8.337 5.688 1.00 0.00 O ATOM 1213 CB HIS A 78 0.433 10.113 4.796 1.00 0.00 C ATOM 1214 CG HIS A 78 1.623 10.581 3.992 1.00 0.00 C ATOM 1215 ND1 HIS A 78 2.434 11.627 4.394 1.00 0.00 N ATOM 1216 CD2 HIS A 78 2.129 10.134 2.807 1.00 0.00 C ATOM 1217 CE1 HIS A 78 3.383 11.794 3.484 1.00 0.00 C ATOM 1218 NE2 HIS A 78 3.192 10.868 2.501 1.00 0.00 N ATOM 0 H HIS A 78 -2.447 10.655 4.486 1.00 0.00 H new ATOM 0 HA HIS A 78 -0.298 9.316 2.981 1.00 0.00 H new ATOM 0 HB2 HIS A 78 0.075 10.939 5.411 1.00 0.00 H new ATOM 0 HB3 HIS A 78 0.755 9.325 5.477 1.00 0.00 H new ATOM 0 HD2 HIS A 78 1.732 9.321 2.217 1.00 0.00 H new ATOM 0 HE1 HIS A 78 4.169 12.534 3.515 1.00 0.00 H new ATOM 0 HE2 HIS A 78 3.770 10.758 1.668 1.00 0.00 H new ATOM 1226 N PHE A 79 -1.432 7.297 3.714 1.00 0.00 N ATOM 1227 CA PHE A 79 -2.023 6.040 4.139 1.00 0.00 C ATOM 1228 C PHE A 79 -1.030 5.219 4.965 1.00 0.00 C ATOM 1229 O PHE A 79 0.181 5.341 4.787 1.00 0.00 O ATOM 1230 CB PHE A 79 -2.379 5.261 2.871 1.00 0.00 C ATOM 1231 CG PHE A 79 -3.467 5.920 2.021 1.00 0.00 C ATOM 1232 CD1 PHE A 79 -3.152 6.952 1.193 1.00 0.00 C ATOM 1233 CD2 PHE A 79 -4.750 5.475 2.094 1.00 0.00 C ATOM 1234 CE1 PHE A 79 -4.162 7.563 0.404 1.00 0.00 C ATOM 1235 CE2 PHE A 79 -5.760 6.087 1.306 1.00 0.00 C ATOM 1236 CZ PHE A 79 -5.445 7.118 0.477 1.00 0.00 C ATOM 0 H PHE A 79 -1.078 7.300 2.757 1.00 0.00 H new ATOM 0 HA PHE A 79 -2.899 6.232 4.758 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.481 5.143 2.265 1.00 0.00 H new ATOM 0 HB3 PHE A 79 -2.708 4.260 3.152 1.00 0.00 H new ATOM 0 HD1 PHE A 79 -2.134 7.307 1.136 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -5.001 4.656 2.752 1.00 0.00 H new ATOM 0 HE1 PHE A 79 -3.911 8.382 -0.254 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -6.779 5.734 1.365 1.00 0.00 H new ATOM 0 HZ PHE A 79 -6.213 7.583 -0.123 1.00 0.00 H new ATOM 1246 N PHE A 80 -1.580 4.402 5.851 1.00 0.00 N ATOM 1247 CA PHE A 80 -0.758 3.562 6.705 1.00 0.00 C ATOM 1248 C PHE A 80 -1.597 2.469 7.371 1.00 0.00 C ATOM 1249 O PHE A 80 -2.534 2.765 8.111 1.00 0.00 O ATOM 1250 CB PHE A 80 -0.168 4.467 7.789 1.00 0.00 C ATOM 1251 CG PHE A 80 -1.204 5.336 8.505 1.00 0.00 C ATOM 1252 CD1 PHE A 80 -1.912 4.829 9.549 1.00 0.00 C ATOM 1253 CD2 PHE A 80 -1.416 6.616 8.097 1.00 0.00 C ATOM 1254 CE1 PHE A 80 -2.874 5.636 10.214 1.00 0.00 C ATOM 1255 CE2 PHE A 80 -2.377 7.423 8.761 1.00 0.00 C ATOM 1256 CZ PHE A 80 -3.086 6.916 9.806 1.00 0.00 C ATOM 0 H PHE A 80 -2.585 4.304 5.996 1.00 0.00 H new ATOM 0 HA PHE A 80 0.018 3.077 6.113 1.00 0.00 H new ATOM 0 HB2 PHE A 80 0.344 3.848 8.526 1.00 0.00 H new ATOM 0 HB3 PHE A 80 0.585 5.114 7.338 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -1.743 3.813 9.873 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -0.853 7.019 7.268 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -3.437 5.233 11.043 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -2.545 8.439 8.437 1.00 0.00 H new ATOM 0 HZ PHE A 80 -3.817 7.530 10.311 1.00 0.00 H new ATOM 1266 N GLY A 81 -1.230 1.229 7.083 1.00 0.00 N ATOM 1267 CA GLY A 81 -1.937 0.090 7.644 1.00 0.00 C ATOM 1268 C GLY A 81 -1.005 -1.113 7.799 1.00 0.00 C ATOM 1269 O GLY A 81 0.194 -0.949 8.019 1.00 0.00 O ATOM 0 H GLY A 81 -0.452 0.988 6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -2.354 0.359 8.615 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -2.775 -0.176 7.000 1.00 0.00 H new ATOM 1273 N ASP A 82 -1.591 -2.295 7.678 1.00 0.00 N ATOM 1274 CA ASP A 82 -0.827 -3.525 7.802 1.00 0.00 C ATOM 1275 C ASP A 82 -1.732 -4.717 7.484 1.00 0.00 C ATOM 1276 O ASP A 82 -2.946 -4.562 7.358 1.00 0.00 O ATOM 1277 CB ASP A 82 -0.295 -3.702 9.226 1.00 0.00 C ATOM 1278 CG ASP A 82 -1.367 -3.736 10.317 1.00 0.00 C ATOM 1279 OD1 ASP A 82 -2.177 -2.785 10.346 1.00 0.00 O ATOM 1280 OD2 ASP A 82 -1.351 -4.712 11.097 1.00 0.00 O ATOM 0 H ASP A 82 -2.586 -2.427 7.495 1.00 0.00 H new ATOM 0 HA ASP A 82 0.012 -3.472 7.108 1.00 0.00 H new ATOM 0 HB2 ASP A 82 0.278 -4.628 9.271 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.397 -2.888 9.443 1.00 0.00 H new ATOM 1285 N SER A 83 -1.107 -5.878 7.363 1.00 0.00 N ATOM 1286 CA SER A 83 -1.841 -7.095 7.062 1.00 0.00 C ATOM 1287 C SER A 83 -1.045 -8.316 7.529 1.00 0.00 C ATOM 1288 O SER A 83 0.137 -8.204 7.851 1.00 0.00 O ATOM 1289 CB SER A 83 -2.144 -7.200 5.566 1.00 0.00 C ATOM 1290 OG SER A 83 -2.683 -8.473 5.218 1.00 0.00 O ATOM 0 H SER A 83 -0.100 -6.002 7.468 1.00 0.00 H new ATOM 0 HA SER A 83 -2.791 -7.062 7.596 1.00 0.00 H new ATOM 0 HB2 SER A 83 -2.849 -6.418 5.283 1.00 0.00 H new ATOM 0 HB3 SER A 83 -1.230 -7.026 4.998 1.00 0.00 H new ATOM 0 HG SER A 83 -3.524 -8.615 5.700 1.00 0.00 H new ATOM 1296 N GLU A 84 -1.725 -9.453 7.551 1.00 0.00 N ATOM 1297 CA GLU A 84 -1.096 -10.693 7.974 1.00 0.00 C ATOM 1298 C GLU A 84 -0.376 -11.351 6.795 1.00 0.00 C ATOM 1299 O GLU A 84 0.799 -11.699 6.896 1.00 0.00 O ATOM 1300 CB GLU A 84 -2.121 -11.645 8.592 1.00 0.00 C ATOM 1301 CG GLU A 84 -1.646 -12.154 9.954 1.00 0.00 C ATOM 1302 CD GLU A 84 -0.875 -13.468 9.810 1.00 0.00 C ATOM 1303 OE1 GLU A 84 0.317 -13.389 9.439 1.00 0.00 O ATOM 1304 OE2 GLU A 84 -1.494 -14.521 10.074 1.00 0.00 O ATOM 0 H GLU A 84 -2.705 -9.542 7.283 1.00 0.00 H new ATOM 0 HA GLU A 84 -0.358 -10.460 8.741 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -3.077 -11.133 8.704 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -2.288 -12.489 7.923 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -1.010 -11.405 10.425 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -2.504 -12.301 10.610 1.00 0.00 H new ATOM 1311 N GLY A 85 -1.112 -11.503 5.704 1.00 0.00 N ATOM 1312 CA GLY A 85 -0.559 -12.114 4.507 1.00 0.00 C ATOM 1313 C GLY A 85 0.791 -11.490 4.147 1.00 0.00 C ATOM 1314 O GLY A 85 1.070 -10.350 4.514 1.00 0.00 O ATOM 0 H GLY A 85 -2.087 -11.214 5.624 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.438 -13.186 4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -1.254 -11.990 3.677 1.00 0.00 H new ATOM 1318 N ARG A 86 1.593 -12.266 3.432 1.00 0.00 N ATOM 1319 CA ARG A 86 2.907 -11.804 3.018 1.00 0.00 C ATOM 1320 C ARG A 86 2.800 -10.984 1.730 1.00 0.00 C ATOM 1321 O ARG A 86 3.179 -9.814 1.702 1.00 0.00 O ATOM 1322 CB ARG A 86 3.857 -12.980 2.788 1.00 0.00 C ATOM 1323 CG ARG A 86 4.500 -13.430 4.101 1.00 0.00 C ATOM 1324 CD ARG A 86 3.914 -14.763 4.570 1.00 0.00 C ATOM 1325 NE ARG A 86 3.171 -14.572 5.836 1.00 0.00 N ATOM 1326 CZ ARG A 86 2.323 -15.472 6.352 1.00 0.00 C ATOM 1327 NH1 ARG A 86 2.104 -16.630 5.715 1.00 0.00 N ATOM 1328 NH2 ARG A 86 1.693 -15.213 7.506 1.00 0.00 N ATOM 0 H ARG A 86 1.358 -13.211 3.129 1.00 0.00 H new ATOM 0 HA ARG A 86 3.306 -11.180 3.818 1.00 0.00 H new ATOM 0 HB2 ARG A 86 3.311 -13.812 2.343 1.00 0.00 H new ATOM 0 HB3 ARG A 86 4.633 -12.692 2.079 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.577 -13.529 3.967 1.00 0.00 H new ATOM 0 HG3 ARG A 86 4.343 -12.670 4.866 1.00 0.00 H new ATOM 0 HD2 ARG A 86 3.249 -15.166 3.806 1.00 0.00 H new ATOM 0 HD3 ARG A 86 4.713 -15.490 4.714 1.00 0.00 H new ATOM 0 HE ARG A 86 3.313 -13.701 6.347 1.00 0.00 H new ATOM 0 HH11 ARG A 86 2.583 -16.827 4.836 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.458 -17.314 6.109 1.00 0.00 H new ATOM 0 HH21 ARG A 86 1.859 -14.331 7.991 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.047 -15.898 7.899 1.00 0.00 H new ATOM 1342 N ILE A 87 2.281 -11.630 0.696 1.00 0.00 N ATOM 1343 CA ILE A 87 2.120 -10.976 -0.591 1.00 0.00 C ATOM 1344 C ILE A 87 1.215 -9.753 -0.426 1.00 0.00 C ATOM 1345 O ILE A 87 1.399 -8.745 -1.106 1.00 0.00 O ATOM 1346 CB ILE A 87 1.623 -11.972 -1.640 1.00 0.00 C ATOM 1347 CG1 ILE A 87 2.383 -11.806 -2.957 1.00 0.00 C ATOM 1348 CG2 ILE A 87 0.109 -11.857 -1.832 1.00 0.00 C ATOM 1349 CD1 ILE A 87 2.409 -10.340 -3.394 1.00 0.00 C ATOM 0 H ILE A 87 1.967 -12.600 0.724 1.00 0.00 H new ATOM 0 HA ILE A 87 3.081 -10.615 -0.958 1.00 0.00 H new ATOM 0 HB ILE A 87 1.825 -12.980 -1.277 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.403 -12.173 -2.841 1.00 0.00 H new ATOM 0 HG13 ILE A 87 1.912 -12.412 -3.731 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -0.218 -12.576 -2.583 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -0.394 -12.064 -0.888 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -0.140 -10.849 -2.162 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.955 -10.250 -4.333 1.00 0.00 H new ATOM 0 HD12 ILE A 87 1.388 -9.983 -3.532 1.00 0.00 H new ATOM 0 HD13 ILE A 87 2.902 -9.741 -2.628 1.00 0.00 H new ATOM 1361 N VAL A 88 0.257 -9.884 0.479 1.00 0.00 N ATOM 1362 CA VAL A 88 -0.678 -8.802 0.742 1.00 0.00 C ATOM 1363 C VAL A 88 0.074 -7.626 1.368 1.00 0.00 C ATOM 1364 O VAL A 88 -0.052 -6.491 0.911 1.00 0.00 O ATOM 1365 CB VAL A 88 -1.831 -9.306 1.611 1.00 0.00 C ATOM 1366 CG1 VAL A 88 -2.649 -8.139 2.168 1.00 0.00 C ATOM 1367 CG2 VAL A 88 -2.721 -10.277 0.833 1.00 0.00 C ATOM 0 H VAL A 88 0.107 -10.723 1.040 1.00 0.00 H new ATOM 0 HA VAL A 88 -1.122 -8.446 -0.188 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.402 -9.847 2.454 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.462 -8.525 2.782 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.007 -7.502 2.776 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -3.062 -7.558 1.343 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -3.533 -10.620 1.474 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -3.136 -9.771 -0.039 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -2.129 -11.133 0.508 1.00 0.00 H new ATOM 1377 N ARG A 89 0.838 -7.937 2.404 1.00 0.00 N ATOM 1378 CA ARG A 89 1.610 -6.920 3.098 1.00 0.00 C ATOM 1379 C ARG A 89 2.345 -6.033 2.091 1.00 0.00 C ATOM 1380 O ARG A 89 2.184 -4.813 2.100 1.00 0.00 O ATOM 1381 CB ARG A 89 2.628 -7.554 4.047 1.00 0.00 C ATOM 1382 CG ARG A 89 2.982 -6.598 5.189 1.00 0.00 C ATOM 1383 CD ARG A 89 3.830 -7.302 6.250 1.00 0.00 C ATOM 1384 NE ARG A 89 3.004 -8.282 6.991 1.00 0.00 N ATOM 1385 CZ ARG A 89 3.470 -9.071 7.967 1.00 0.00 C ATOM 1386 NH1 ARG A 89 4.759 -9.001 8.328 1.00 0.00 N ATOM 1387 NH2 ARG A 89 2.648 -9.931 8.584 1.00 0.00 N ATOM 0 H ARG A 89 0.939 -8.880 2.780 1.00 0.00 H new ATOM 0 HA ARG A 89 0.915 -6.315 3.681 1.00 0.00 H new ATOM 0 HB2 ARG A 89 2.223 -8.480 4.455 1.00 0.00 H new ATOM 0 HB3 ARG A 89 3.530 -7.817 3.495 1.00 0.00 H new ATOM 0 HG2 ARG A 89 3.526 -5.740 4.794 1.00 0.00 H new ATOM 0 HG3 ARG A 89 2.068 -6.215 5.644 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.672 -7.808 5.777 1.00 0.00 H new ATOM 0 HD3 ARG A 89 4.245 -6.568 6.941 1.00 0.00 H new ATOM 0 HE ARG A 89 2.018 -8.361 6.742 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.385 -8.346 7.859 1.00 0.00 H new ATOM 0 HH12 ARG A 89 5.114 -9.602 9.072 1.00 0.00 H new ATOM 0 HH21 ARG A 89 1.667 -9.985 8.310 1.00 0.00 H new ATOM 0 HH22 ARG A 89 3.003 -10.532 9.328 1.00 0.00 H new ATOM 1401 N GLY A 90 3.135 -6.679 1.247 1.00 0.00 N ATOM 1402 CA GLY A 90 3.895 -5.964 0.236 1.00 0.00 C ATOM 1403 C GLY A 90 2.969 -5.163 -0.682 1.00 0.00 C ATOM 1404 O GLY A 90 3.235 -3.999 -0.975 1.00 0.00 O ATOM 0 H GLY A 90 3.266 -7.691 1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 90 4.605 -5.292 0.718 1.00 0.00 H new ATOM 0 HA3 GLY A 90 4.476 -6.672 -0.355 1.00 0.00 H new ATOM 1408 N LEU A 91 1.900 -5.819 -1.109 1.00 0.00 N ATOM 1409 CA LEU A 91 0.933 -5.183 -1.987 1.00 0.00 C ATOM 1410 C LEU A 91 0.552 -3.817 -1.414 1.00 0.00 C ATOM 1411 O LEU A 91 0.479 -2.831 -2.147 1.00 0.00 O ATOM 1412 CB LEU A 91 -0.264 -6.106 -2.224 1.00 0.00 C ATOM 1413 CG LEU A 91 -0.137 -7.082 -3.396 1.00 0.00 C ATOM 1414 CD1 LEU A 91 -0.911 -8.373 -3.120 1.00 0.00 C ATOM 1415 CD2 LEU A 91 -0.568 -6.424 -4.707 1.00 0.00 C ATOM 0 H LEU A 91 1.682 -6.785 -0.863 1.00 0.00 H new ATOM 0 HA LEU A 91 1.369 -5.006 -2.970 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -0.439 -6.682 -1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -1.147 -5.488 -2.385 1.00 0.00 H new ATOM 0 HG LEU A 91 0.913 -7.353 -3.503 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -0.805 -9.049 -3.968 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.515 -8.850 -2.223 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -1.965 -8.140 -2.972 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -0.468 -7.139 -5.523 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -1.607 -6.105 -4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 91 0.064 -5.558 -4.904 1.00 0.00 H new ATOM 1427 N LEU A 92 0.320 -3.801 -0.110 1.00 0.00 N ATOM 1428 CA LEU A 92 -0.052 -2.572 0.569 1.00 0.00 C ATOM 1429 C LEU A 92 1.072 -1.546 0.410 1.00 0.00 C ATOM 1430 O LEU A 92 0.842 -0.436 -0.067 1.00 0.00 O ATOM 1431 CB LEU A 92 -0.423 -2.856 2.026 1.00 0.00 C ATOM 1432 CG LEU A 92 0.340 -2.054 3.082 1.00 0.00 C ATOM 1433 CD1 LEU A 92 -0.623 -1.352 4.040 1.00 0.00 C ATOM 1434 CD2 LEU A 92 1.343 -2.940 3.824 1.00 0.00 C ATOM 0 H LEU A 92 0.383 -4.620 0.495 1.00 0.00 H new ATOM 0 HA LEU A 92 -0.944 -2.141 0.115 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -1.488 -2.664 2.153 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -0.265 -3.917 2.220 1.00 0.00 H new ATOM 0 HG LEU A 92 0.911 -1.277 2.574 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -0.054 -0.789 4.780 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.262 -0.670 3.479 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -1.240 -2.095 4.545 1.00 0.00 H new ATOM 0 HD21 LEU A 92 1.872 -2.346 4.569 1.00 0.00 H new ATOM 0 HD22 LEU A 92 0.813 -3.754 4.319 1.00 0.00 H new ATOM 0 HD23 LEU A 92 2.059 -3.352 3.114 1.00 0.00 H new ATOM 1446 N ALA A 93 2.265 -1.955 0.819 1.00 0.00 N ATOM 1447 CA ALA A 93 3.425 -1.085 0.728 1.00 0.00 C ATOM 1448 C ALA A 93 3.364 -0.296 -0.582 1.00 0.00 C ATOM 1449 O ALA A 93 3.367 0.934 -0.570 1.00 0.00 O ATOM 1450 CB ALA A 93 4.701 -1.922 0.846 1.00 0.00 C ATOM 0 H ALA A 93 2.453 -2.877 1.214 1.00 0.00 H new ATOM 0 HA ALA A 93 3.430 -0.365 1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 93 5.572 -1.270 0.778 1.00 0.00 H new ATOM 0 HB2 ALA A 93 4.709 -2.439 1.805 1.00 0.00 H new ATOM 0 HB3 ALA A 93 4.732 -2.654 0.039 1.00 0.00 H new ATOM 1456 N VAL A 94 3.311 -1.037 -1.679 1.00 0.00 N ATOM 1457 CA VAL A 94 3.250 -0.422 -2.995 1.00 0.00 C ATOM 1458 C VAL A 94 2.198 0.690 -2.984 1.00 0.00 C ATOM 1459 O VAL A 94 2.436 1.779 -3.503 1.00 0.00 O ATOM 1460 CB VAL A 94 2.982 -1.488 -4.059 1.00 0.00 C ATOM 1461 CG1 VAL A 94 2.149 -0.918 -5.209 1.00 0.00 C ATOM 1462 CG2 VAL A 94 4.292 -2.088 -4.575 1.00 0.00 C ATOM 0 H VAL A 94 3.309 -2.057 -1.684 1.00 0.00 H new ATOM 0 HA VAL A 94 4.206 0.036 -3.248 1.00 0.00 H new ATOM 0 HB VAL A 94 2.407 -2.289 -3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 94 1.973 -1.696 -5.951 1.00 0.00 H new ATOM 0 HG12 VAL A 94 1.194 -0.561 -4.824 1.00 0.00 H new ATOM 0 HG13 VAL A 94 2.686 -0.090 -5.672 1.00 0.00 H new ATOM 0 HG21 VAL A 94 4.074 -2.843 -5.330 1.00 0.00 H new ATOM 0 HG22 VAL A 94 4.904 -1.301 -5.015 1.00 0.00 H new ATOM 0 HG23 VAL A 94 4.832 -2.548 -3.748 1.00 0.00 H new ATOM 1472 N LEU A 95 1.057 0.376 -2.388 1.00 0.00 N ATOM 1473 CA LEU A 95 -0.031 1.334 -2.304 1.00 0.00 C ATOM 1474 C LEU A 95 0.465 2.603 -1.607 1.00 0.00 C ATOM 1475 O LEU A 95 0.245 3.710 -2.096 1.00 0.00 O ATOM 1476 CB LEU A 95 -1.252 0.701 -1.632 1.00 0.00 C ATOM 1477 CG LEU A 95 -2.556 1.496 -1.725 1.00 0.00 C ATOM 1478 CD1 LEU A 95 -3.763 0.561 -1.811 1.00 0.00 C ATOM 1479 CD2 LEU A 95 -2.679 2.486 -0.565 1.00 0.00 C ATOM 0 H LEU A 95 0.863 -0.529 -1.959 1.00 0.00 H new ATOM 0 HA LEU A 95 -0.360 1.625 -3.302 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.416 -0.282 -2.074 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -1.021 0.542 -0.579 1.00 0.00 H new ATOM 0 HG LEU A 95 -2.535 2.080 -2.645 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.677 1.152 -1.876 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -3.674 -0.068 -2.697 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -3.800 -0.068 -0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -3.615 3.038 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -2.668 1.943 0.380 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -1.842 3.184 -0.592 1.00 0.00 H new ATOM 1491 N LEU A 96 1.124 2.400 -0.476 1.00 0.00 N ATOM 1492 CA LEU A 96 1.653 3.513 0.292 1.00 0.00 C ATOM 1493 C LEU A 96 2.591 4.338 -0.592 1.00 0.00 C ATOM 1494 O LEU A 96 2.719 5.547 -0.408 1.00 0.00 O ATOM 1495 CB LEU A 96 2.306 3.012 1.582 1.00 0.00 C ATOM 1496 CG LEU A 96 1.360 2.410 2.623 1.00 0.00 C ATOM 1497 CD1 LEU A 96 0.255 3.400 2.996 1.00 0.00 C ATOM 1498 CD2 LEU A 96 0.794 1.073 2.141 1.00 0.00 C ATOM 0 H LEU A 96 1.304 1.480 -0.073 1.00 0.00 H new ATOM 0 HA LEU A 96 0.847 4.175 0.607 1.00 0.00 H new ATOM 0 HB2 LEU A 96 3.052 2.261 1.320 1.00 0.00 H new ATOM 0 HB3 LEU A 96 2.839 3.844 2.043 1.00 0.00 H new ATOM 0 HG LEU A 96 1.931 2.209 3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -0.404 2.948 3.737 1.00 0.00 H new ATOM 0 HD12 LEU A 96 0.701 4.304 3.410 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.321 3.655 2.106 1.00 0.00 H new ATOM 0 HD21 LEU A 96 0.125 0.667 2.899 1.00 0.00 H new ATOM 0 HD22 LEU A 96 0.242 1.225 1.214 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.612 0.374 1.966 1.00 0.00 H new ATOM 1510 N THR A 97 3.223 3.650 -1.532 1.00 0.00 N ATOM 1511 CA THR A 97 4.145 4.304 -2.445 1.00 0.00 C ATOM 1512 C THR A 97 3.375 5.075 -3.519 1.00 0.00 C ATOM 1513 O THR A 97 3.844 6.102 -4.007 1.00 0.00 O ATOM 1514 CB THR A 97 5.081 3.237 -3.016 1.00 0.00 C ATOM 1515 OG1 THR A 97 6.105 3.112 -2.034 1.00 0.00 O ATOM 1516 CG2 THR A 97 5.820 3.716 -4.267 1.00 0.00 C ATOM 0 H THR A 97 3.115 2.647 -1.681 1.00 0.00 H new ATOM 0 HA THR A 97 4.753 5.047 -1.929 1.00 0.00 H new ATOM 0 HB THR A 97 4.508 2.341 -3.254 1.00 0.00 H new ATOM 0 HG1 THR A 97 6.606 3.952 -1.975 1.00 0.00 H new ATOM 0 HG21 THR A 97 6.471 2.921 -4.632 1.00 0.00 H new ATOM 0 HG22 THR A 97 5.097 3.976 -5.040 1.00 0.00 H new ATOM 0 HG23 THR A 97 6.420 4.592 -4.022 1.00 0.00 H new ATOM 1524 N ALA A 98 2.206 4.551 -3.855 1.00 0.00 N ATOM 1525 CA ALA A 98 1.367 5.177 -4.862 1.00 0.00 C ATOM 1526 C ALA A 98 0.697 6.416 -4.264 1.00 0.00 C ATOM 1527 O ALA A 98 0.435 7.387 -4.972 1.00 0.00 O ATOM 1528 CB ALA A 98 0.350 4.160 -5.384 1.00 0.00 C ATOM 0 H ALA A 98 1.820 3.699 -3.447 1.00 0.00 H new ATOM 0 HA ALA A 98 1.967 5.504 -5.711 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -0.280 4.630 -6.140 1.00 0.00 H new ATOM 0 HB2 ALA A 98 0.876 3.313 -5.825 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -0.272 3.811 -4.560 1.00 0.00 H new ATOM 1534 N VAL A 99 0.440 6.342 -2.966 1.00 0.00 N ATOM 1535 CA VAL A 99 -0.193 7.445 -2.264 1.00 0.00 C ATOM 1536 C VAL A 99 0.886 8.363 -1.687 1.00 0.00 C ATOM 1537 O VAL A 99 0.682 8.990 -0.648 1.00 0.00 O ATOM 1538 CB VAL A 99 -1.152 6.907 -1.201 1.00 0.00 C ATOM 1539 CG1 VAL A 99 -2.197 5.978 -1.824 1.00 0.00 C ATOM 1540 CG2 VAL A 99 -0.388 6.199 -0.081 1.00 0.00 C ATOM 0 H VAL A 99 0.659 5.535 -2.382 1.00 0.00 H new ATOM 0 HA VAL A 99 -0.793 8.041 -2.951 1.00 0.00 H new ATOM 0 HB VAL A 99 -1.677 7.756 -0.764 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -2.866 5.610 -1.046 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.774 6.527 -2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -1.696 5.135 -2.301 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -1.094 5.826 0.661 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.176 5.364 -0.497 1.00 0.00 H new ATOM 0 HG23 VAL A 99 0.299 6.901 0.392 1.00 0.00 H new ATOM 1550 N GLU A 100 2.011 8.413 -2.385 1.00 0.00 N ATOM 1551 CA GLU A 100 3.122 9.245 -1.955 1.00 0.00 C ATOM 1552 C GLU A 100 2.666 10.695 -1.787 1.00 0.00 C ATOM 1553 O GLU A 100 2.777 11.496 -2.714 1.00 0.00 O ATOM 1554 CB GLU A 100 4.292 9.148 -2.936 1.00 0.00 C ATOM 1555 CG GLU A 100 3.870 9.595 -4.337 1.00 0.00 C ATOM 1556 CD GLU A 100 4.304 8.576 -5.392 1.00 0.00 C ATOM 1557 OE1 GLU A 100 5.446 8.083 -5.269 1.00 0.00 O ATOM 1558 OE2 GLU A 100 3.484 8.312 -6.298 1.00 0.00 O ATOM 0 H GLU A 100 2.177 7.891 -3.245 1.00 0.00 H new ATOM 0 HA GLU A 100 3.470 8.880 -0.989 1.00 0.00 H new ATOM 0 HB2 GLU A 100 5.117 9.768 -2.586 1.00 0.00 H new ATOM 0 HB3 GLU A 100 4.657 8.122 -2.972 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.788 9.721 -4.372 1.00 0.00 H new ATOM 0 HG3 GLU A 100 4.311 10.566 -4.561 1.00 0.00 H new ATOM 1565 N GLY A 101 2.163 10.990 -0.597 1.00 0.00 N ATOM 1566 CA GLY A 101 1.690 12.330 -0.296 1.00 0.00 C ATOM 1567 C GLY A 101 0.767 12.848 -1.401 1.00 0.00 C ATOM 1568 O GLY A 101 0.857 14.008 -1.798 1.00 0.00 O ATOM 0 H GLY A 101 2.073 10.324 0.170 1.00 0.00 H new ATOM 0 HA2 GLY A 101 1.158 12.326 0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 101 2.540 13.003 -0.183 1.00 0.00 H new ATOM 1572 N LYS A 102 -0.100 11.960 -1.868 1.00 0.00 N ATOM 1573 CA LYS A 102 -1.038 12.313 -2.920 1.00 0.00 C ATOM 1574 C LYS A 102 -2.358 12.761 -2.290 1.00 0.00 C ATOM 1575 O LYS A 102 -2.620 12.481 -1.122 1.00 0.00 O ATOM 1576 CB LYS A 102 -1.191 11.157 -3.911 1.00 0.00 C ATOM 1577 CG LYS A 102 0.055 11.020 -4.789 1.00 0.00 C ATOM 1578 CD LYS A 102 -0.284 10.345 -6.120 1.00 0.00 C ATOM 1579 CE LYS A 102 0.981 10.079 -6.938 1.00 0.00 C ATOM 1580 NZ LYS A 102 0.946 10.837 -8.208 1.00 0.00 N ATOM 0 H LYS A 102 -0.172 10.998 -1.537 1.00 0.00 H new ATOM 0 HA LYS A 102 -0.660 13.154 -3.502 1.00 0.00 H new ATOM 0 HB2 LYS A 102 -1.362 10.228 -3.368 1.00 0.00 H new ATOM 0 HB3 LYS A 102 -2.066 11.325 -4.539 1.00 0.00 H new ATOM 0 HG2 LYS A 102 0.483 12.005 -4.975 1.00 0.00 H new ATOM 0 HG3 LYS A 102 0.812 10.437 -4.264 1.00 0.00 H new ATOM 0 HD2 LYS A 102 -0.805 9.406 -5.933 1.00 0.00 H new ATOM 0 HD3 LYS A 102 -0.964 10.978 -6.690 1.00 0.00 H new ATOM 0 HE2 LYS A 102 1.861 10.365 -6.361 1.00 0.00 H new ATOM 0 HE3 LYS A 102 1.069 9.013 -7.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 1.914 10.955 -8.569 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 0.377 10.317 -8.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 0.522 11.772 -8.043 1.00 0.00 H new ATOM 1594 N THR A 103 -3.156 13.450 -3.094 1.00 0.00 N ATOM 1595 CA THR A 103 -4.443 13.940 -2.630 1.00 0.00 C ATOM 1596 C THR A 103 -5.577 13.090 -3.207 1.00 0.00 C ATOM 1597 O THR A 103 -5.439 12.515 -4.285 1.00 0.00 O ATOM 1598 CB THR A 103 -4.546 15.421 -2.999 1.00 0.00 C ATOM 1599 OG1 THR A 103 -4.023 15.486 -4.323 1.00 0.00 O ATOM 1600 CG2 THR A 103 -3.595 16.296 -2.179 1.00 0.00 C ATOM 0 H THR A 103 -2.936 13.680 -4.063 1.00 0.00 H new ATOM 0 HA THR A 103 -4.532 13.853 -1.547 1.00 0.00 H new ATOM 0 HB THR A 103 -5.571 15.762 -2.851 1.00 0.00 H new ATOM 0 HG1 THR A 103 -4.054 16.412 -4.642 1.00 0.00 H new ATOM 0 HG21 THR A 103 -3.708 17.337 -2.480 1.00 0.00 H new ATOM 0 HG22 THR A 103 -3.832 16.197 -1.120 1.00 0.00 H new ATOM 0 HG23 THR A 103 -2.567 15.978 -2.352 1.00 0.00 H new ATOM 1608 N ALA A 104 -6.671 13.037 -2.462 1.00 0.00 N ATOM 1609 CA ALA A 104 -7.828 12.267 -2.886 1.00 0.00 C ATOM 1610 C ALA A 104 -8.041 12.460 -4.389 1.00 0.00 C ATOM 1611 O ALA A 104 -8.082 11.489 -5.143 1.00 0.00 O ATOM 1612 CB ALA A 104 -9.050 12.687 -2.066 1.00 0.00 C ATOM 0 H ALA A 104 -6.781 13.515 -1.567 1.00 0.00 H new ATOM 0 HA ALA A 104 -7.666 11.204 -2.709 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -9.918 12.109 -2.384 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -8.859 12.503 -1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -9.244 13.748 -2.220 1.00 0.00 H new ATOM 1618 N ALA A 105 -8.171 13.719 -4.779 1.00 0.00 N ATOM 1619 CA ALA A 105 -8.379 14.052 -6.178 1.00 0.00 C ATOM 1620 C ALA A 105 -7.419 13.230 -7.041 1.00 0.00 C ATOM 1621 O ALA A 105 -7.849 12.368 -7.806 1.00 0.00 O ATOM 1622 CB ALA A 105 -8.198 15.558 -6.378 1.00 0.00 C ATOM 0 H ALA A 105 -8.136 14.521 -4.150 1.00 0.00 H new ATOM 0 HA ALA A 105 -9.395 13.803 -6.485 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -8.354 15.807 -7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -8.922 16.096 -5.766 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -7.189 15.845 -6.083 1.00 0.00 H new ATOM 1628 N GLU A 106 -6.136 13.526 -6.889 1.00 0.00 N ATOM 1629 CA GLU A 106 -5.112 12.826 -7.645 1.00 0.00 C ATOM 1630 C GLU A 106 -5.416 11.327 -7.688 1.00 0.00 C ATOM 1631 O GLU A 106 -5.460 10.730 -8.763 1.00 0.00 O ATOM 1632 CB GLU A 106 -3.723 13.087 -7.058 1.00 0.00 C ATOM 1633 CG GLU A 106 -2.892 13.972 -7.989 1.00 0.00 C ATOM 1634 CD GLU A 106 -1.547 13.317 -8.311 1.00 0.00 C ATOM 1635 OE1 GLU A 106 -0.793 13.065 -7.346 1.00 0.00 O ATOM 1636 OE2 GLU A 106 -1.303 13.084 -9.515 1.00 0.00 O ATOM 0 H GLU A 106 -5.783 14.241 -6.253 1.00 0.00 H new ATOM 0 HA GLU A 106 -5.117 13.207 -8.666 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -3.820 13.567 -6.084 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -3.209 12.140 -6.896 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.443 14.153 -8.912 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -2.725 14.942 -7.522 1.00 0.00 H new ATOM 1643 N LEU A 107 -5.618 10.762 -6.507 1.00 0.00 N ATOM 1644 CA LEU A 107 -5.916 9.344 -6.397 1.00 0.00 C ATOM 1645 C LEU A 107 -7.014 8.979 -7.398 1.00 0.00 C ATOM 1646 O LEU A 107 -6.922 7.961 -8.081 1.00 0.00 O ATOM 1647 CB LEU A 107 -6.257 8.979 -4.950 1.00 0.00 C ATOM 1648 CG LEU A 107 -5.071 8.628 -4.050 1.00 0.00 C ATOM 1649 CD1 LEU A 107 -5.458 8.721 -2.573 1.00 0.00 C ATOM 1650 CD2 LEU A 107 -4.499 7.255 -4.408 1.00 0.00 C ATOM 0 H LEU A 107 -5.581 11.260 -5.618 1.00 0.00 H new ATOM 0 HA LEU A 107 -5.039 8.749 -6.654 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -6.793 9.816 -4.502 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.942 8.131 -4.962 1.00 0.00 H new ATOM 0 HG LEU A 107 -4.282 9.360 -4.223 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -4.597 8.467 -1.955 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -5.781 9.737 -2.345 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.272 8.026 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.657 7.030 -3.753 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.270 6.495 -4.282 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -4.161 7.260 -5.444 1.00 0.00 H new ATOM 1662 N GLN A 108 -8.027 9.831 -7.453 1.00 0.00 N ATOM 1663 CA GLN A 108 -9.141 9.611 -8.360 1.00 0.00 C ATOM 1664 C GLN A 108 -8.710 9.872 -9.804 1.00 0.00 C ATOM 1665 O GLN A 108 -9.263 9.291 -10.736 1.00 0.00 O ATOM 1666 CB GLN A 108 -10.339 10.484 -7.979 1.00 0.00 C ATOM 1667 CG GLN A 108 -11.078 9.904 -6.772 1.00 0.00 C ATOM 1668 CD GLN A 108 -12.391 10.650 -6.523 1.00 0.00 C ATOM 1669 OE1 GLN A 108 -12.794 11.519 -7.278 1.00 0.00 O ATOM 1670 NE2 GLN A 108 -13.033 10.262 -5.425 1.00 0.00 N ATOM 0 H GLN A 108 -8.100 10.675 -6.884 1.00 0.00 H new ATOM 0 HA GLN A 108 -9.451 8.569 -8.277 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -9.999 11.494 -7.751 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -11.022 10.561 -8.825 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -11.282 8.847 -6.940 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -10.445 9.970 -5.887 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -12.639 9.528 -4.837 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -13.919 10.699 -5.171 1.00 0.00 H new ATOM 1679 N ALA A 109 -7.725 10.747 -9.945 1.00 0.00 N ATOM 1680 CA ALA A 109 -7.213 11.092 -11.260 1.00 0.00 C ATOM 1681 C ALA A 109 -6.256 9.996 -11.734 1.00 0.00 C ATOM 1682 O ALA A 109 -6.044 9.829 -12.934 1.00 0.00 O ATOM 1683 CB ALA A 109 -6.542 12.467 -11.203 1.00 0.00 C ATOM 0 H ALA A 109 -7.268 11.227 -9.170 1.00 0.00 H new ATOM 0 HA ALA A 109 -8.026 11.156 -11.983 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -6.158 12.726 -12.190 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -7.271 13.215 -10.890 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -5.719 12.441 -10.489 1.00 0.00 H new ATOM 1689 N GLN A 110 -5.704 9.278 -10.767 1.00 0.00 N ATOM 1690 CA GLN A 110 -4.775 8.203 -11.070 1.00 0.00 C ATOM 1691 C GLN A 110 -4.920 7.073 -10.049 1.00 0.00 C ATOM 1692 O GLN A 110 -4.669 7.269 -8.861 1.00 0.00 O ATOM 1693 CB GLN A 110 -3.335 8.719 -11.116 1.00 0.00 C ATOM 1694 CG GLN A 110 -2.624 8.248 -12.386 1.00 0.00 C ATOM 1695 CD GLN A 110 -2.402 6.734 -12.361 1.00 0.00 C ATOM 1696 OE1 GLN A 110 -3.213 5.954 -12.832 1.00 0.00 O ATOM 1697 NE2 GLN A 110 -1.262 6.364 -11.786 1.00 0.00 N ATOM 0 H GLN A 110 -5.882 9.420 -9.773 1.00 0.00 H new ATOM 0 HA GLN A 110 -5.016 7.808 -12.057 1.00 0.00 H new ATOM 0 HB2 GLN A 110 -3.334 9.808 -11.077 1.00 0.00 H new ATOM 0 HB3 GLN A 110 -2.791 8.368 -10.239 1.00 0.00 H new ATOM 0 HG2 GLN A 110 -3.217 8.518 -13.260 1.00 0.00 H new ATOM 0 HG3 GLN A 110 -1.665 8.758 -12.481 1.00 0.00 H new ATOM 0 HE21 GLN A 110 -0.627 7.069 -11.412 1.00 0.00 H new ATOM 0 HE22 GLN A 110 -1.022 5.375 -11.719 1.00 0.00 H new ATOM 1706 N SER A 111 -5.323 5.914 -10.550 1.00 0.00 N ATOM 1707 CA SER A 111 -5.505 4.753 -9.696 1.00 0.00 C ATOM 1708 C SER A 111 -4.146 4.237 -9.219 1.00 0.00 C ATOM 1709 O SER A 111 -3.168 4.271 -9.965 1.00 0.00 O ATOM 1710 CB SER A 111 -6.266 3.645 -10.427 1.00 0.00 C ATOM 1711 OG SER A 111 -5.448 2.978 -11.385 1.00 0.00 O ATOM 0 H SER A 111 -5.528 5.755 -11.536 1.00 0.00 H new ATOM 0 HA SER A 111 -6.097 5.054 -8.832 1.00 0.00 H new ATOM 0 HB2 SER A 111 -6.638 2.922 -9.702 1.00 0.00 H new ATOM 0 HB3 SER A 111 -7.136 4.071 -10.927 1.00 0.00 H new ATOM 0 HG SER A 111 -5.969 2.277 -11.829 1.00 0.00 H new ATOM 1717 N PRO A 112 -4.127 3.759 -7.946 1.00 0.00 N ATOM 1718 CA PRO A 112 -2.904 3.237 -7.360 1.00 0.00 C ATOM 1719 C PRO A 112 -2.575 1.852 -7.922 1.00 0.00 C ATOM 1720 O PRO A 112 -1.440 1.390 -7.818 1.00 0.00 O ATOM 1721 CB PRO A 112 -3.159 3.225 -5.862 1.00 0.00 C ATOM 1722 CG PRO A 112 -4.668 3.299 -5.695 1.00 0.00 C ATOM 1723 CD PRO A 112 -5.265 3.703 -7.033 1.00 0.00 C ATOM 0 HA PRO A 112 -2.031 3.845 -7.597 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -2.760 2.320 -5.405 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.670 4.070 -5.376 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -5.065 2.335 -5.375 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -4.932 4.024 -4.925 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -6.007 2.979 -7.370 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -5.767 4.668 -6.967 1.00 0.00 H new ATOM 1731 N LEU A 113 -3.588 1.229 -8.505 1.00 0.00 N ATOM 1732 CA LEU A 113 -3.421 -0.094 -9.083 1.00 0.00 C ATOM 1733 C LEU A 113 -2.405 -0.021 -10.225 1.00 0.00 C ATOM 1734 O LEU A 113 -1.718 -1.000 -10.511 1.00 0.00 O ATOM 1735 CB LEU A 113 -4.775 -0.671 -9.500 1.00 0.00 C ATOM 1736 CG LEU A 113 -5.926 -0.461 -8.514 1.00 0.00 C ATOM 1737 CD1 LEU A 113 -7.125 -1.341 -8.875 1.00 0.00 C ATOM 1738 CD2 LEU A 113 -5.463 -0.686 -7.074 1.00 0.00 C ATOM 0 H LEU A 113 -4.528 1.616 -8.590 1.00 0.00 H new ATOM 0 HA LEU A 113 -3.020 -0.786 -8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 113 -5.057 -0.230 -10.456 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -4.656 -1.742 -9.666 1.00 0.00 H new ATOM 0 HG LEU A 113 -6.254 0.576 -8.588 1.00 0.00 H new ATOM 0 HD11 LEU A 113 -7.929 -1.172 -8.159 1.00 0.00 H new ATOM 0 HD12 LEU A 113 -7.473 -1.089 -9.877 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -6.828 -2.389 -8.847 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -6.301 -0.530 -6.394 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -5.093 -1.705 -6.966 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -4.665 0.017 -6.834 1.00 0.00 H new ATOM 1750 N ALA A 114 -2.343 1.147 -10.846 1.00 0.00 N ATOM 1751 CA ALA A 114 -1.423 1.360 -11.950 1.00 0.00 C ATOM 1752 C ALA A 114 -0.029 0.873 -11.548 1.00 0.00 C ATOM 1753 O ALA A 114 0.528 -0.021 -12.183 1.00 0.00 O ATOM 1754 CB ALA A 114 -1.433 2.838 -12.346 1.00 0.00 C ATOM 0 H ALA A 114 -2.915 1.956 -10.606 1.00 0.00 H new ATOM 0 HA ALA A 114 -1.733 0.787 -12.824 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -0.743 2.997 -13.174 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -2.439 3.126 -12.651 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -1.125 3.445 -11.495 1.00 0.00 H new ATOM 1760 N LEU A 115 0.495 1.484 -10.495 1.00 0.00 N ATOM 1761 CA LEU A 115 1.813 1.124 -10.000 1.00 0.00 C ATOM 1762 C LEU A 115 1.993 -0.392 -10.097 1.00 0.00 C ATOM 1763 O LEU A 115 2.875 -0.872 -10.808 1.00 0.00 O ATOM 1764 CB LEU A 115 2.026 1.680 -8.591 1.00 0.00 C ATOM 1765 CG LEU A 115 3.266 2.554 -8.395 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.900 3.885 -7.734 1.00 0.00 C ATOM 1767 CD2 LEU A 115 4.348 1.805 -7.615 1.00 0.00 C ATOM 0 H LEU A 115 0.031 2.226 -9.971 1.00 0.00 H new ATOM 0 HA LEU A 115 2.589 1.577 -10.617 1.00 0.00 H new ATOM 0 HB2 LEU A 115 1.147 2.263 -8.316 1.00 0.00 H new ATOM 0 HB3 LEU A 115 2.083 0.842 -7.896 1.00 0.00 H new ATOM 0 HG LEU A 115 3.679 2.785 -9.377 1.00 0.00 H new ATOM 0 HD11 LEU A 115 3.799 4.487 -7.606 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.191 4.421 -8.364 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.449 3.696 -6.760 1.00 0.00 H new ATOM 0 HD21 LEU A 115 5.218 2.449 -7.490 1.00 0.00 H new ATOM 0 HD22 LEU A 115 3.961 1.523 -6.636 1.00 0.00 H new ATOM 0 HD23 LEU A 115 4.636 0.908 -8.163 1.00 0.00 H new ATOM 1779 N PHE A 116 1.143 -1.104 -9.373 1.00 0.00 N ATOM 1780 CA PHE A 116 1.197 -2.556 -9.368 1.00 0.00 C ATOM 1781 C PHE A 116 1.306 -3.105 -10.792 1.00 0.00 C ATOM 1782 O PHE A 116 2.189 -3.910 -11.085 1.00 0.00 O ATOM 1783 CB PHE A 116 -0.109 -3.051 -8.742 1.00 0.00 C ATOM 1784 CG PHE A 116 -0.281 -2.660 -7.273 1.00 0.00 C ATOM 1785 CD1 PHE A 116 -0.832 -1.460 -6.949 1.00 0.00 C ATOM 1786 CD2 PHE A 116 0.116 -3.514 -6.291 1.00 0.00 C ATOM 1787 CE1 PHE A 116 -0.992 -1.098 -5.585 1.00 0.00 C ATOM 1788 CE2 PHE A 116 -0.045 -3.152 -4.928 1.00 0.00 C ATOM 1789 CZ PHE A 116 -0.596 -1.951 -4.603 1.00 0.00 C ATOM 0 H PHE A 116 0.412 -0.702 -8.785 1.00 0.00 H new ATOM 0 HA PHE A 116 2.070 -2.894 -8.809 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -0.948 -2.654 -9.314 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -0.152 -4.137 -8.826 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -1.148 -0.782 -7.728 1.00 0.00 H new ATOM 0 HD2 PHE A 116 0.554 -4.467 -6.549 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -1.429 -0.144 -5.328 1.00 0.00 H new ATOM 0 HE2 PHE A 116 0.270 -3.830 -4.149 1.00 0.00 H new ATOM 0 HZ PHE A 116 -0.719 -1.676 -3.566 1.00 0.00 H new ATOM 1799 N ASP A 117 0.396 -2.648 -11.640 1.00 0.00 N ATOM 1800 CA ASP A 117 0.379 -3.084 -13.026 1.00 0.00 C ATOM 1801 C ASP A 117 1.692 -2.680 -13.699 1.00 0.00 C ATOM 1802 O ASP A 117 2.237 -3.431 -14.507 1.00 0.00 O ATOM 1803 CB ASP A 117 -0.769 -2.426 -13.796 1.00 0.00 C ATOM 1804 CG ASP A 117 -1.105 -3.080 -15.137 1.00 0.00 C ATOM 1805 OD1 ASP A 117 -0.145 -3.485 -15.828 1.00 0.00 O ATOM 1806 OD2 ASP A 117 -2.315 -3.160 -15.442 1.00 0.00 O ATOM 0 H ASP A 117 -0.335 -1.980 -11.394 1.00 0.00 H new ATOM 0 HA ASP A 117 0.248 -4.166 -13.038 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -1.661 -2.438 -13.169 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -0.517 -1.380 -13.972 1.00 0.00 H new ATOM 1811 N GLU A 118 2.163 -1.494 -13.342 1.00 0.00 N ATOM 1812 CA GLU A 118 3.402 -0.981 -13.901 1.00 0.00 C ATOM 1813 C GLU A 118 4.567 -1.909 -13.551 1.00 0.00 C ATOM 1814 O GLU A 118 5.339 -2.300 -14.425 1.00 0.00 O ATOM 1815 CB GLU A 118 3.673 0.445 -13.418 1.00 0.00 C ATOM 1816 CG GLU A 118 3.484 1.453 -14.553 1.00 0.00 C ATOM 1817 CD GLU A 118 4.826 2.045 -14.990 1.00 0.00 C ATOM 1818 OE1 GLU A 118 5.591 1.299 -15.637 1.00 0.00 O ATOM 1819 OE2 GLU A 118 5.055 3.231 -14.667 1.00 0.00 O ATOM 0 H GLU A 118 1.708 -0.873 -12.672 1.00 0.00 H new ATOM 0 HA GLU A 118 3.302 -0.949 -14.986 1.00 0.00 H new ATOM 0 HB2 GLU A 118 3.001 0.688 -12.595 1.00 0.00 H new ATOM 0 HB3 GLU A 118 4.689 0.515 -13.030 1.00 0.00 H new ATOM 0 HG2 GLU A 118 3.004 0.965 -15.401 1.00 0.00 H new ATOM 0 HG3 GLU A 118 2.819 2.252 -14.227 1.00 0.00 H new ATOM 1826 N LEU A 119 4.657 -2.235 -12.270 1.00 0.00 N ATOM 1827 CA LEU A 119 5.715 -3.110 -11.793 1.00 0.00 C ATOM 1828 C LEU A 119 5.404 -4.550 -12.206 1.00 0.00 C ATOM 1829 O LEU A 119 6.313 -5.366 -12.355 1.00 0.00 O ATOM 1830 CB LEU A 119 5.918 -2.933 -10.287 1.00 0.00 C ATOM 1831 CG LEU A 119 6.381 -1.548 -9.831 1.00 0.00 C ATOM 1832 CD1 LEU A 119 6.016 -1.302 -8.365 1.00 0.00 C ATOM 1833 CD2 LEU A 119 7.877 -1.358 -10.088 1.00 0.00 C ATOM 0 H LEU A 119 4.015 -1.909 -11.548 1.00 0.00 H new ATOM 0 HA LEU A 119 6.666 -2.844 -12.253 1.00 0.00 H new ATOM 0 HB2 LEU A 119 4.979 -3.164 -9.784 1.00 0.00 H new ATOM 0 HB3 LEU A 119 6.649 -3.668 -9.950 1.00 0.00 H new ATOM 0 HG LEU A 119 5.854 -0.800 -10.424 1.00 0.00 H new ATOM 0 HD11 LEU A 119 6.357 -0.310 -8.067 1.00 0.00 H new ATOM 0 HD12 LEU A 119 4.935 -1.366 -8.244 1.00 0.00 H new ATOM 0 HD13 LEU A 119 6.496 -2.054 -7.739 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.180 -0.365 -9.755 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.439 -2.113 -9.538 1.00 0.00 H new ATOM 0 HD23 LEU A 119 8.079 -1.460 -11.154 1.00 0.00 H new ATOM 1845 N GLY A 120 4.119 -4.819 -12.380 1.00 0.00 N ATOM 1846 CA GLY A 120 3.678 -6.146 -12.773 1.00 0.00 C ATOM 1847 C GLY A 120 3.541 -7.062 -11.555 1.00 0.00 C ATOM 1848 O GLY A 120 3.915 -8.232 -11.609 1.00 0.00 O ATOM 0 H GLY A 120 3.368 -4.140 -12.256 1.00 0.00 H new ATOM 0 HA2 GLY A 120 2.721 -6.077 -13.290 1.00 0.00 H new ATOM 0 HA3 GLY A 120 4.390 -6.576 -13.477 1.00 0.00 H new ATOM 1852 N LEU A 121 3.006 -6.494 -10.485 1.00 0.00 N ATOM 1853 CA LEU A 121 2.815 -7.245 -9.255 1.00 0.00 C ATOM 1854 C LEU A 121 1.489 -8.003 -9.326 1.00 0.00 C ATOM 1855 O LEU A 121 1.453 -9.218 -9.137 1.00 0.00 O ATOM 1856 CB LEU A 121 2.933 -6.322 -8.040 1.00 0.00 C ATOM 1857 CG LEU A 121 4.108 -5.343 -8.053 1.00 0.00 C ATOM 1858 CD1 LEU A 121 4.079 -4.436 -6.821 1.00 0.00 C ATOM 1859 CD2 LEU A 121 5.439 -6.085 -8.187 1.00 0.00 C ATOM 0 H LEU A 121 2.698 -5.522 -10.444 1.00 0.00 H new ATOM 0 HA LEU A 121 3.602 -7.990 -9.137 1.00 0.00 H new ATOM 0 HB2 LEU A 121 2.010 -5.749 -7.953 1.00 0.00 H new ATOM 0 HB3 LEU A 121 3.011 -6.940 -7.145 1.00 0.00 H new ATOM 0 HG LEU A 121 4.008 -4.701 -8.928 1.00 0.00 H new ATOM 0 HD11 LEU A 121 4.925 -3.749 -6.855 1.00 0.00 H new ATOM 0 HD12 LEU A 121 3.150 -3.866 -6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 121 4.142 -5.045 -5.919 1.00 0.00 H new ATOM 0 HD21 LEU A 121 6.258 -5.365 -8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 121 5.562 -6.767 -7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 121 5.447 -6.652 -9.118 1.00 0.00 H new ATOM 1871 N ARG A 122 0.430 -7.255 -9.597 1.00 0.00 N ATOM 1872 CA ARG A 122 -0.896 -7.841 -9.695 1.00 0.00 C ATOM 1873 C ARG A 122 -1.050 -8.587 -11.022 1.00 0.00 C ATOM 1874 O ARG A 122 -1.821 -9.541 -11.117 1.00 0.00 O ATOM 1875 CB ARG A 122 -1.982 -6.768 -9.592 1.00 0.00 C ATOM 1876 CG ARG A 122 -3.373 -7.401 -9.515 1.00 0.00 C ATOM 1877 CD ARG A 122 -4.371 -6.641 -10.390 1.00 0.00 C ATOM 1878 NE ARG A 122 -5.220 -5.768 -9.548 1.00 0.00 N ATOM 1879 CZ ARG A 122 -4.861 -4.545 -9.134 1.00 0.00 C ATOM 1880 NH1 ARG A 122 -3.668 -4.043 -9.480 1.00 0.00 N ATOM 1881 NH2 ARG A 122 -5.696 -3.824 -8.373 1.00 0.00 N ATOM 0 H ARG A 122 0.463 -6.247 -9.752 1.00 0.00 H new ATOM 0 HA ARG A 122 -1.012 -8.539 -8.866 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.809 -6.154 -8.708 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -1.927 -6.106 -10.456 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.321 -8.441 -9.836 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -3.719 -7.403 -8.481 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -3.838 -6.041 -11.128 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -4.994 -7.345 -10.942 1.00 0.00 H new ATOM 0 HE ARG A 122 -6.135 -6.119 -9.265 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -3.032 -4.592 -10.059 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -3.395 -3.112 -9.165 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -6.604 -4.206 -8.109 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.423 -2.893 -8.058 1.00 0.00 H new ATOM 2032 N LEU A 133 -7.795 -6.683 -4.198 1.00 0.00 N ATOM 2033 CA LEU A 133 -7.180 -5.377 -4.362 1.00 0.00 C ATOM 2034 C LEU A 133 -8.266 -4.340 -4.656 1.00 0.00 C ATOM 2035 O LEU A 133 -8.288 -3.270 -4.050 1.00 0.00 O ATOM 2036 CB LEU A 133 -6.080 -5.432 -5.424 1.00 0.00 C ATOM 2037 CG LEU A 133 -4.734 -4.820 -5.029 1.00 0.00 C ATOM 2038 CD1 LEU A 133 -3.621 -5.291 -5.966 1.00 0.00 C ATOM 2039 CD2 LEU A 133 -4.824 -3.294 -4.966 1.00 0.00 C ATOM 0 HA LEU A 133 -6.686 -5.070 -3.440 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.917 -6.475 -5.696 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -6.440 -4.923 -6.318 1.00 0.00 H new ATOM 0 HG LEU A 133 -4.480 -5.169 -4.028 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -2.676 -4.841 -5.663 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -3.539 -6.377 -5.916 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -3.854 -4.991 -6.988 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -3.855 -2.884 -4.683 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -5.111 -2.906 -5.943 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -5.570 -3.004 -4.227 1.00 0.00 H new ATOM 2051 N ASN A 134 -9.141 -4.693 -5.587 1.00 0.00 N ATOM 2052 CA ASN A 134 -10.227 -3.807 -5.968 1.00 0.00 C ATOM 2053 C ASN A 134 -10.940 -3.310 -4.709 1.00 0.00 C ATOM 2054 O ASN A 134 -11.319 -2.143 -4.626 1.00 0.00 O ATOM 2055 CB ASN A 134 -11.253 -4.536 -6.837 1.00 0.00 C ATOM 2056 CG ASN A 134 -10.953 -4.338 -8.324 1.00 0.00 C ATOM 2057 OD1 ASN A 134 -11.602 -3.573 -9.018 1.00 0.00 O ATOM 2058 ND2 ASN A 134 -9.936 -5.068 -8.772 1.00 0.00 N ATOM 0 H ASN A 134 -9.119 -5.581 -6.088 1.00 0.00 H new ATOM 0 HA ASN A 134 -9.803 -2.976 -6.532 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -11.245 -5.600 -6.600 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -12.253 -4.166 -6.612 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -9.657 -5.007 -9.751 1.00 0.00 H new ATOM 0 HD22 ASN A 134 -9.435 -5.689 -8.137 1.00 0.00 H new ATOM 2065 N ALA A 135 -11.101 -4.221 -3.761 1.00 0.00 N ATOM 2066 CA ALA A 135 -11.762 -3.890 -2.510 1.00 0.00 C ATOM 2067 C ALA A 135 -10.925 -2.857 -1.753 1.00 0.00 C ATOM 2068 O ALA A 135 -11.470 -1.980 -1.084 1.00 0.00 O ATOM 2069 CB ALA A 135 -11.987 -5.166 -1.697 1.00 0.00 C ATOM 0 H ALA A 135 -10.785 -5.188 -3.834 1.00 0.00 H new ATOM 0 HA ALA A 135 -12.740 -3.448 -2.699 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -12.483 -4.917 -0.759 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -12.612 -5.855 -2.266 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -11.027 -5.637 -1.486 1.00 0.00 H new ATOM 2075 N LEU A 136 -9.614 -2.995 -1.884 1.00 0.00 N ATOM 2076 CA LEU A 136 -8.695 -2.084 -1.221 1.00 0.00 C ATOM 2077 C LEU A 136 -8.727 -0.729 -1.930 1.00 0.00 C ATOM 2078 O LEU A 136 -8.720 0.316 -1.280 1.00 0.00 O ATOM 2079 CB LEU A 136 -7.298 -2.701 -1.136 1.00 0.00 C ATOM 2080 CG LEU A 136 -7.173 -3.964 -0.281 1.00 0.00 C ATOM 2081 CD1 LEU A 136 -5.877 -4.714 -0.597 1.00 0.00 C ATOM 2082 CD2 LEU A 136 -7.294 -3.632 1.208 1.00 0.00 C ATOM 0 H LEU A 136 -9.166 -3.724 -2.439 1.00 0.00 H new ATOM 0 HA LEU A 136 -9.006 -1.912 -0.190 1.00 0.00 H new ATOM 0 HB2 LEU A 136 -6.964 -2.936 -2.147 1.00 0.00 H new ATOM 0 HB3 LEU A 136 -6.614 -1.950 -0.741 1.00 0.00 H new ATOM 0 HG LEU A 136 -7.999 -4.629 -0.531 1.00 0.00 H new ATOM 0 HD11 LEU A 136 -5.813 -5.607 0.024 1.00 0.00 H new ATOM 0 HD12 LEU A 136 -5.870 -5.002 -1.648 1.00 0.00 H new ATOM 0 HD13 LEU A 136 -5.023 -4.068 -0.392 1.00 0.00 H new ATOM 0 HD21 LEU A 136 -7.202 -4.547 1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 136 -6.502 -2.938 1.492 1.00 0.00 H new ATOM 0 HD23 LEU A 136 -8.264 -3.174 1.401 1.00 0.00 H new ATOM 2094 N SER A 137 -8.762 -0.789 -3.253 1.00 0.00 N ATOM 2095 CA SER A 137 -8.795 0.421 -4.057 1.00 0.00 C ATOM 2096 C SER A 137 -10.008 1.271 -3.673 1.00 0.00 C ATOM 2097 O SER A 137 -9.867 2.447 -3.344 1.00 0.00 O ATOM 2098 CB SER A 137 -8.830 0.089 -5.550 1.00 0.00 C ATOM 2099 OG SER A 137 -9.083 1.243 -6.347 1.00 0.00 O ATOM 0 H SER A 137 -8.768 -1.657 -3.789 1.00 0.00 H new ATOM 0 HA SER A 137 -7.885 0.988 -3.860 1.00 0.00 H new ATOM 0 HB2 SER A 137 -7.879 -0.354 -5.845 1.00 0.00 H new ATOM 0 HB3 SER A 137 -9.602 -0.658 -5.738 1.00 0.00 H new ATOM 0 HG SER A 137 -9.096 0.990 -7.294 1.00 0.00 H new ATOM 2105 N GLU A 138 -11.173 0.642 -3.729 1.00 0.00 N ATOM 2106 CA GLU A 138 -12.410 1.326 -3.392 1.00 0.00 C ATOM 2107 C GLU A 138 -12.325 1.911 -1.980 1.00 0.00 C ATOM 2108 O GLU A 138 -12.978 2.908 -1.678 1.00 0.00 O ATOM 2109 CB GLU A 138 -13.610 0.386 -3.524 1.00 0.00 C ATOM 2110 CG GLU A 138 -13.555 -0.725 -2.473 1.00 0.00 C ATOM 2111 CD GLU A 138 -14.913 -1.414 -2.332 1.00 0.00 C ATOM 2112 OE1 GLU A 138 -15.494 -1.745 -3.389 1.00 0.00 O ATOM 2113 OE2 GLU A 138 -15.341 -1.594 -1.172 1.00 0.00 O ATOM 0 H GLU A 138 -11.286 -0.334 -4.003 1.00 0.00 H new ATOM 0 HA GLU A 138 -12.553 2.145 -4.096 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -14.534 0.953 -3.411 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -13.625 -0.053 -4.522 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -12.799 -1.458 -2.753 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -13.254 -0.307 -1.512 1.00 0.00 H new ATOM 2120 N ALA A 139 -11.514 1.266 -1.155 1.00 0.00 N ATOM 2121 CA ALA A 139 -11.335 1.710 0.217 1.00 0.00 C ATOM 2122 C ALA A 139 -10.828 3.154 0.220 1.00 0.00 C ATOM 2123 O ALA A 139 -11.214 3.949 1.074 1.00 0.00 O ATOM 2124 CB ALA A 139 -10.383 0.757 0.943 1.00 0.00 C ATOM 0 H ALA A 139 -10.973 0.439 -1.410 1.00 0.00 H new ATOM 0 HA ALA A 139 -12.285 1.693 0.752 1.00 0.00 H new ATOM 0 HB1 ALA A 139 -10.249 1.091 1.972 1.00 0.00 H new ATOM 0 HB2 ALA A 139 -10.802 -0.249 0.939 1.00 0.00 H new ATOM 0 HB3 ALA A 139 -9.418 0.750 0.436 1.00 0.00 H new ATOM 2130 N ILE A 140 -9.971 3.448 -0.747 1.00 0.00 N ATOM 2131 CA ILE A 140 -9.407 4.781 -0.867 1.00 0.00 C ATOM 2132 C ILE A 140 -10.468 5.730 -1.429 1.00 0.00 C ATOM 2133 O ILE A 140 -10.674 6.821 -0.899 1.00 0.00 O ATOM 2134 CB ILE A 140 -8.117 4.746 -1.689 1.00 0.00 C ATOM 2135 CG1 ILE A 140 -7.179 3.645 -1.189 1.00 0.00 C ATOM 2136 CG2 ILE A 140 -7.437 6.117 -1.702 1.00 0.00 C ATOM 2137 CD1 ILE A 140 -5.999 3.455 -2.145 1.00 0.00 C ATOM 0 H ILE A 140 -9.654 2.785 -1.455 1.00 0.00 H new ATOM 0 HA ILE A 140 -9.123 5.163 0.113 1.00 0.00 H new ATOM 0 HB ILE A 140 -8.375 4.506 -2.720 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -6.810 3.900 -0.196 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -7.729 2.709 -1.094 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -6.523 6.064 -2.293 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -8.111 6.853 -2.141 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -7.193 6.412 -0.681 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -5.348 2.667 -1.767 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -6.371 3.176 -3.131 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -5.437 4.386 -2.219 1.00 0.00 H new ATOM 2149 N ILE A 141 -11.114 5.280 -2.495 1.00 0.00 N ATOM 2150 CA ILE A 141 -12.149 6.075 -3.134 1.00 0.00 C ATOM 2151 C ILE A 141 -13.154 6.539 -2.078 1.00 0.00 C ATOM 2152 O ILE A 141 -13.488 7.721 -2.012 1.00 0.00 O ATOM 2153 CB ILE A 141 -12.784 5.299 -4.289 1.00 0.00 C ATOM 2154 CG1 ILE A 141 -11.716 4.777 -5.252 1.00 0.00 C ATOM 2155 CG2 ILE A 141 -13.838 6.146 -5.005 1.00 0.00 C ATOM 2156 CD1 ILE A 141 -10.659 5.847 -5.531 1.00 0.00 C ATOM 0 H ILE A 141 -10.941 4.375 -2.932 1.00 0.00 H new ATOM 0 HA ILE A 141 -11.720 6.971 -3.581 1.00 0.00 H new ATOM 0 HB ILE A 141 -13.296 4.430 -3.876 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -11.240 3.893 -4.828 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -12.184 4.470 -6.188 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -14.274 5.571 -5.822 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -14.621 6.425 -4.300 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -13.371 7.047 -5.404 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -9.912 5.450 -6.218 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -11.134 6.721 -5.977 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -10.176 6.134 -4.597 1.00 0.00 H new ATOM 2168 N ALA A 142 -13.608 5.585 -1.279 1.00 0.00 N ATOM 2169 CA ALA A 142 -14.569 5.882 -0.230 1.00 0.00 C ATOM 2170 C ALA A 142 -13.948 6.872 0.758 1.00 0.00 C ATOM 2171 O ALA A 142 -14.651 7.698 1.339 1.00 0.00 O ATOM 2172 CB ALA A 142 -15.005 4.580 0.445 1.00 0.00 C ATOM 0 H ALA A 142 -13.328 4.606 -1.337 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.462 6.348 -0.647 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -15.726 4.802 1.232 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.465 3.923 -0.294 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -14.135 4.086 0.878 1.00 0.00 H new ATOM 2178 N ALA A 143 -12.638 6.756 0.919 1.00 0.00 N ATOM 2179 CA ALA A 143 -11.916 7.630 1.827 1.00 0.00 C ATOM 2180 C ALA A 143 -11.809 9.025 1.208 1.00 0.00 C ATOM 2181 O ALA A 143 -12.044 10.027 1.881 1.00 0.00 O ATOM 2182 CB ALA A 143 -10.546 7.024 2.138 1.00 0.00 C ATOM 0 H ALA A 143 -12.058 6.070 0.436 1.00 0.00 H new ATOM 0 HA ALA A 143 -12.451 7.728 2.771 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -10.004 7.680 2.819 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -10.677 6.047 2.603 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.979 6.913 1.214 1.00 0.00 H new ATOM 2188 N THR A 144 -11.454 9.046 -0.069 1.00 0.00 N ATOM 2189 CA THR A 144 -11.313 10.301 -0.786 1.00 0.00 C ATOM 2190 C THR A 144 -12.661 11.019 -0.875 1.00 0.00 C ATOM 2191 O THR A 144 -12.741 12.227 -0.658 1.00 0.00 O ATOM 2192 CB THR A 144 -10.694 9.998 -2.153 1.00 0.00 C ATOM 2193 OG1 THR A 144 -11.512 8.957 -2.680 1.00 0.00 O ATOM 2194 CG2 THR A 144 -9.308 9.361 -2.039 1.00 0.00 C ATOM 0 H THR A 144 -11.260 8.213 -0.625 1.00 0.00 H new ATOM 0 HA THR A 144 -10.650 10.986 -0.258 1.00 0.00 H new ATOM 0 HB THR A 144 -10.624 10.918 -2.733 1.00 0.00 H new ATOM 0 HG1 THR A 144 -12.279 8.813 -2.088 1.00 0.00 H new ATOM 0 HG21 THR A 144 -8.914 9.166 -3.036 1.00 0.00 H new ATOM 0 HG22 THR A 144 -8.638 10.039 -1.510 1.00 0.00 H new ATOM 0 HG23 THR A 144 -9.383 8.423 -1.489 1.00 0.00 H new ATOM 2202 N LYS A 145 -13.687 10.244 -1.196 1.00 0.00 N ATOM 2203 CA LYS A 145 -15.028 10.791 -1.316 1.00 0.00 C ATOM 2204 C LYS A 145 -15.335 11.652 -0.089 1.00 0.00 C ATOM 2205 O LYS A 145 -15.935 12.719 -0.209 1.00 0.00 O ATOM 2206 CB LYS A 145 -16.044 9.672 -1.552 1.00 0.00 C ATOM 2207 CG LYS A 145 -16.441 9.594 -3.028 1.00 0.00 C ATOM 2208 CD LYS A 145 -17.308 10.790 -3.426 1.00 0.00 C ATOM 2209 CE LYS A 145 -17.180 11.086 -4.921 1.00 0.00 C ATOM 2210 NZ LYS A 145 -18.145 12.132 -5.327 1.00 0.00 N ATOM 0 H LYS A 145 -13.617 9.243 -1.377 1.00 0.00 H new ATOM 0 HA LYS A 145 -15.097 11.442 -2.188 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -15.621 8.719 -1.235 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -16.930 9.846 -0.942 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -15.545 9.567 -3.648 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -16.985 8.668 -3.214 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -18.350 10.586 -3.180 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -17.010 11.667 -2.851 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -16.165 11.412 -5.148 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -17.358 10.176 -5.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -18.045 12.321 -6.345 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -19.113 11.807 -5.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -17.957 13.004 -4.793 1.00 0.00 H new ATOM 2224 N GLN A 146 -14.911 11.155 1.064 1.00 0.00 N ATOM 2225 CA GLN A 146 -15.133 11.866 2.312 1.00 0.00 C ATOM 2226 C GLN A 146 -14.603 13.297 2.209 1.00 0.00 C ATOM 2227 O GLN A 146 -15.237 14.234 2.693 1.00 0.00 O ATOM 2228 CB GLN A 146 -14.490 11.125 3.486 1.00 0.00 C ATOM 2229 CG GLN A 146 -15.490 10.937 4.629 1.00 0.00 C ATOM 2230 CD GLN A 146 -15.305 12.011 5.702 1.00 0.00 C ATOM 2231 OE1 GLN A 146 -15.530 13.190 5.482 1.00 0.00 O ATOM 2232 NE2 GLN A 146 -14.884 11.540 6.872 1.00 0.00 N ATOM 0 H GLN A 146 -14.415 10.269 1.160 1.00 0.00 H new ATOM 0 HA GLN A 146 -16.206 11.910 2.497 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -14.127 10.153 3.152 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -13.625 11.683 3.843 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -16.507 10.980 4.238 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -15.360 9.949 5.072 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -14.715 10.541 6.988 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -14.730 12.178 7.653 1.00 0.00 H new ATOM 2241 N VAL A 147 -13.445 13.422 1.577 1.00 0.00 N ATOM 2242 CA VAL A 147 -12.822 14.723 1.405 1.00 0.00 C ATOM 2243 C VAL A 147 -13.588 15.514 0.342 1.00 0.00 C ATOM 2244 O VAL A 147 -13.944 16.670 0.560 1.00 0.00 O ATOM 2245 CB VAL A 147 -11.339 14.553 1.072 1.00 0.00 C ATOM 2246 CG1 VAL A 147 -10.670 15.910 0.841 1.00 0.00 C ATOM 2247 CG2 VAL A 147 -10.617 13.765 2.166 1.00 0.00 C ATOM 0 H VAL A 147 -12.922 12.643 1.178 1.00 0.00 H new ATOM 0 HA VAL A 147 -12.869 15.295 2.332 1.00 0.00 H new ATOM 0 HB VAL A 147 -11.267 13.982 0.146 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -9.616 15.761 0.606 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -11.158 16.420 0.010 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -10.758 16.517 1.742 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.564 13.659 1.904 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -10.703 14.296 3.114 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -11.068 12.777 2.261 1.00 0.00 H new ATOM 2257 N LEU A 148 -13.818 14.858 -0.786 1.00 0.00 N ATOM 2258 CA LEU A 148 -14.534 15.485 -1.884 1.00 0.00 C ATOM 2259 C LEU A 148 -15.836 16.090 -1.357 1.00 0.00 C ATOM 2260 O LEU A 148 -16.191 17.214 -1.711 1.00 0.00 O ATOM 2261 CB LEU A 148 -14.737 14.490 -3.028 1.00 0.00 C ATOM 2262 CG LEU A 148 -13.525 13.632 -3.394 1.00 0.00 C ATOM 2263 CD1 LEU A 148 -13.610 13.153 -4.845 1.00 0.00 C ATOM 2264 CD2 LEU A 148 -12.219 14.378 -3.113 1.00 0.00 C ATOM 0 H LEU A 148 -13.521 13.898 -0.963 1.00 0.00 H new ATOM 0 HA LEU A 148 -13.949 16.303 -2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -15.560 13.826 -2.764 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -15.046 15.044 -3.914 1.00 0.00 H new ATOM 0 HG LEU A 148 -13.532 12.745 -2.761 1.00 0.00 H new ATOM 0 HD11 LEU A 148 -12.736 12.545 -5.079 1.00 0.00 H new ATOM 0 HD12 LEU A 148 -14.513 12.557 -4.979 1.00 0.00 H new ATOM 0 HD13 LEU A 148 -13.642 14.015 -5.511 1.00 0.00 H new ATOM 0 HD21 LEU A 148 -11.373 13.745 -3.382 1.00 0.00 H new ATOM 0 HD22 LEU A 148 -12.189 15.294 -3.703 1.00 0.00 H new ATOM 0 HD23 LEU A 148 -12.163 14.627 -2.053 1.00 0.00 H new ATOM 2276 N GLU A 149 -16.514 15.319 -0.519 1.00 0.00 N ATOM 2277 CA GLU A 149 -17.770 15.766 0.060 1.00 0.00 C ATOM 2278 C GLU A 149 -17.567 17.080 0.817 1.00 0.00 C ATOM 2279 O GLU A 149 -18.221 18.079 0.519 1.00 0.00 O ATOM 2280 CB GLU A 149 -18.364 14.693 0.974 1.00 0.00 C ATOM 2281 CG GLU A 149 -19.576 14.025 0.321 1.00 0.00 C ATOM 2282 CD GLU A 149 -20.721 13.867 1.323 1.00 0.00 C ATOM 2283 OE1 GLU A 149 -20.577 13.008 2.219 1.00 0.00 O ATOM 2284 OE2 GLU A 149 -21.715 14.609 1.170 1.00 0.00 O ATOM 0 H GLU A 149 -16.217 14.388 -0.227 1.00 0.00 H new ATOM 0 HA GLU A 149 -18.479 15.941 -0.749 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -17.607 13.941 1.198 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -18.659 15.141 1.923 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -19.911 14.621 -0.528 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -19.291 13.048 -0.068 1.00 0.00 H new