USER MOD reduce.3.24.130724 H: found=0, std=0, add=1075, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1074 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 120 ASN : amide:sc= -0.181 K(o=-0.0027,f=-9.3!) USER MOD Set 1.2: A 183 THR OG1 : rot 89:sc= 0.178! USER MOD Set 2.1: A 116 MET CE :methyl -169:sc= -2.44 (180deg=-0.867) USER MOD Set 2.2: A 121 TYR OH : rot 15:sc= -0.869 USER MOD Set 3.1: A 99 THR OG1 : rot 160:sc= -1.65 USER MOD Set 3.2: A 102 ASN : amide:sc= -1.72 X(o=-3.4,f=-3.6!) USER MOD Set 4.1: A 78 GLN : amide:sc= -3.19! K(o=-5.6!,f=1.6) USER MOD Set 4.2: A 97 SER OG : rot -140:sc= -2.37! USER MOD Single : A 71 ASN : amide:sc= -0.314 K(o=-0.31,f=-2.2!) USER MOD Single : A 73 SER OG : rot 180:sc= -0.1 USER MOD Single : A 76 LYS NZ :NH3+ -120:sc= -0.111 (180deg=-0.69) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 140:sc=-0.00807 USER MOD Single : A 89 SER OG : rot 180:sc=-0.00904 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 SER OG : rot -7:sc= 0.648 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 SER OG : rot -70:sc= -2.28! USER MOD Single : A 109 THR OG1 : rot -39:sc= -0.361 USER MOD Single : A 111 LYS NZ :NH3+ -160:sc= 0.0221 (180deg=0.000763) USER MOD Single : A 113 ASN : amide:sc= -1.55! C(o=-1.5!,f=-8.9!) USER MOD Single : A 114 GLN : amide:sc= -4.8! K(o=-4.8!,f=0.0029) USER MOD Single : A 118 LYS NZ :NH3+ 162:sc= -0.0584 (180deg=-0.483) USER MOD Single : A 126 HIS : no HE2:sc= -2.15 K(o=-2.2,f=-5.2!) USER MOD Single : A 127 ASN : amide:sc= -0.287 K(o=-0.29,f=-2.2!) USER MOD Single : A 128 MET CE :methyl -177:sc=-0.000589 (180deg=-0.0197) USER MOD Single : A 129 SER OG : rot -21:sc= 0.398 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 SER OG : rot -180:sc= -0.0215 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 LYS NZ :NH3+ -133:sc= -0.616 (180deg=-4.09!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -0.079 K(o=-0.079,f=-2!) USER MOD Single : A 154 ASN : amide:sc= -0.0414 X(o=-0.041,f=-0.041) USER MOD Single : A 156 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 TYR OH : rot 0:sc= -0.397 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0.0236 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 HIS : no HD1:sc= 0.131 K(o=0.13,f=-0.64) USER MOD Single : A 179 LYS NZ :NH3+ -122:sc= -0.102 (180deg=-0.676) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 197 TYR OH : rot 50:sc= 0.934 USER MOD Single : A 206 THR OG1 : rot -145:sc= 0.904 USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 158 N PRO A 64 117.866 -11.879 -17.145 1.00 0.00 N ATOM 159 CA PRO A 64 116.386 -11.750 -17.194 1.00 0.00 C ATOM 160 C PRO A 64 115.783 -12.777 -18.140 1.00 0.00 C ATOM 161 O PRO A 64 116.383 -13.140 -19.147 1.00 0.00 O ATOM 162 CB PRO A 64 116.161 -10.311 -17.741 1.00 0.00 C ATOM 163 CG PRO A 64 117.534 -9.744 -17.991 1.00 0.00 C ATOM 164 CD PRO A 64 118.483 -10.548 -17.125 1.00 0.00 C ATOM 0 HA PRO A 64 115.917 -11.918 -16.224 1.00 0.00 H new ATOM 0 HB2 PRO A 64 115.573 -10.330 -18.659 1.00 0.00 H new ATOM 0 HB3 PRO A 64 115.612 -9.702 -17.023 1.00 0.00 H new ATOM 0 HG2 PRO A 64 117.804 -9.825 -19.044 1.00 0.00 H new ATOM 0 HG3 PRO A 64 117.572 -8.686 -17.733 1.00 0.00 H new ATOM 0 HD2 PRO A 64 119.494 -10.561 -17.532 1.00 0.00 H new ATOM 0 HD3 PRO A 64 118.552 -10.146 -16.114 1.00 0.00 H new ATOM 172 N ASP A 65 114.595 -13.239 -17.796 1.00 0.00 N ATOM 173 CA ASP A 65 113.906 -14.222 -18.611 1.00 0.00 C ATOM 174 C ASP A 65 113.411 -13.569 -19.895 1.00 0.00 C ATOM 175 O ASP A 65 113.211 -12.355 -19.943 1.00 0.00 O ATOM 176 CB ASP A 65 112.730 -14.800 -17.823 1.00 0.00 C ATOM 177 CG ASP A 65 113.252 -15.663 -16.679 1.00 0.00 C ATOM 178 OD1 ASP A 65 114.417 -16.023 -16.719 1.00 0.00 O ATOM 179 OD2 ASP A 65 112.479 -15.953 -15.782 1.00 0.00 O ATOM 0 H ASP A 65 114.088 -12.950 -16.959 1.00 0.00 H new ATOM 0 HA ASP A 65 114.592 -15.029 -18.870 1.00 0.00 H new ATOM 0 HB2 ASP A 65 112.112 -13.993 -17.430 1.00 0.00 H new ATOM 0 HB3 ASP A 65 112.097 -15.395 -18.481 1.00 0.00 H new ATOM 184 N LEU A 66 113.239 -14.377 -20.937 1.00 0.00 N ATOM 185 CA LEU A 66 112.792 -13.871 -22.233 1.00 0.00 C ATOM 186 C LEU A 66 111.439 -13.195 -22.107 1.00 0.00 C ATOM 187 O LEU A 66 111.111 -12.300 -22.886 1.00 0.00 O ATOM 188 CB LEU A 66 112.705 -15.032 -23.241 1.00 0.00 C ATOM 189 CG LEU A 66 114.095 -15.333 -23.803 1.00 0.00 C ATOM 190 CD1 LEU A 66 115.049 -15.672 -22.654 1.00 0.00 C ATOM 191 CD2 LEU A 66 114.009 -16.520 -24.764 1.00 0.00 C ATOM 0 H LEU A 66 113.402 -15.384 -20.911 1.00 0.00 H new ATOM 0 HA LEU A 66 113.514 -13.135 -22.587 1.00 0.00 H new ATOM 0 HB2 LEU A 66 112.299 -15.919 -22.754 1.00 0.00 H new ATOM 0 HB3 LEU A 66 112.023 -14.773 -24.051 1.00 0.00 H new ATOM 0 HG LEU A 66 114.468 -14.459 -24.337 1.00 0.00 H new ATOM 0 HD11 LEU A 66 116.040 -15.887 -23.055 1.00 0.00 H new ATOM 0 HD12 LEU A 66 115.110 -14.826 -21.970 1.00 0.00 H new ATOM 0 HD13 LEU A 66 114.677 -16.546 -22.118 1.00 0.00 H new ATOM 0 HD21 LEU A 66 114.999 -16.736 -25.165 1.00 0.00 H new ATOM 0 HD22 LEU A 66 113.636 -17.394 -24.230 1.00 0.00 H new ATOM 0 HD23 LEU A 66 113.331 -16.277 -25.582 1.00 0.00 H new ATOM 203 N ALA A 67 110.663 -13.632 -21.127 1.00 0.00 N ATOM 204 CA ALA A 67 109.336 -13.078 -20.903 1.00 0.00 C ATOM 205 C ALA A 67 109.436 -11.609 -20.515 1.00 0.00 C ATOM 206 O ALA A 67 108.632 -10.786 -20.952 1.00 0.00 O ATOM 207 CB ALA A 67 108.654 -13.857 -19.771 1.00 0.00 C ATOM 0 H ALA A 67 110.929 -14.369 -20.474 1.00 0.00 H new ATOM 0 HA ALA A 67 108.753 -13.161 -21.820 1.00 0.00 H new ATOM 0 HB1 ALA A 67 107.659 -13.448 -19.596 1.00 0.00 H new ATOM 0 HB2 ALA A 67 108.571 -14.907 -20.051 1.00 0.00 H new ATOM 0 HB3 ALA A 67 109.247 -13.770 -18.861 1.00 0.00 H new ATOM 213 N GLU A 68 110.433 -11.292 -19.701 1.00 0.00 N ATOM 214 CA GLU A 68 110.650 -9.923 -19.250 1.00 0.00 C ATOM 215 C GLU A 68 111.197 -9.061 -20.384 1.00 0.00 C ATOM 216 O GLU A 68 110.863 -7.883 -20.506 1.00 0.00 O ATOM 217 CB GLU A 68 111.646 -9.932 -18.089 1.00 0.00 C ATOM 218 CG GLU A 68 111.013 -10.657 -16.902 1.00 0.00 C ATOM 219 CD GLU A 68 112.004 -10.748 -15.749 1.00 0.00 C ATOM 220 OE1 GLU A 68 113.096 -10.222 -15.889 1.00 0.00 O ATOM 221 OE2 GLU A 68 111.655 -11.344 -14.744 1.00 0.00 O ATOM 0 H GLU A 68 111.107 -11.966 -19.338 1.00 0.00 H new ATOM 0 HA GLU A 68 109.698 -9.503 -18.925 1.00 0.00 H new ATOM 0 HB2 GLU A 68 112.568 -10.430 -18.387 1.00 0.00 H new ATOM 0 HB3 GLU A 68 111.910 -8.912 -17.811 1.00 0.00 H new ATOM 0 HG2 GLU A 68 110.117 -10.127 -16.579 1.00 0.00 H new ATOM 0 HG3 GLU A 68 110.701 -11.657 -17.202 1.00 0.00 H new ATOM 228 N VAL A 69 112.059 -9.671 -21.188 1.00 0.00 N ATOM 229 CA VAL A 69 112.701 -8.983 -22.305 1.00 0.00 C ATOM 230 C VAL A 69 111.703 -8.731 -23.421 1.00 0.00 C ATOM 231 O VAL A 69 111.649 -7.637 -23.988 1.00 0.00 O ATOM 232 CB VAL A 69 113.847 -9.859 -22.822 1.00 0.00 C ATOM 233 CG1 VAL A 69 114.462 -9.251 -24.088 1.00 0.00 C ATOM 234 CG2 VAL A 69 114.912 -9.974 -21.731 1.00 0.00 C ATOM 0 H VAL A 69 112.332 -10.649 -21.087 1.00 0.00 H new ATOM 0 HA VAL A 69 113.084 -8.020 -21.967 1.00 0.00 H new ATOM 0 HB VAL A 69 113.460 -10.847 -23.071 1.00 0.00 H new ATOM 0 HG11 VAL A 69 115.274 -9.887 -24.440 1.00 0.00 H new ATOM 0 HG12 VAL A 69 113.699 -9.175 -24.863 1.00 0.00 H new ATOM 0 HG13 VAL A 69 114.851 -8.258 -23.863 1.00 0.00 H new ATOM 0 HG21 VAL A 69 115.733 -10.596 -22.088 1.00 0.00 H new ATOM 0 HG22 VAL A 69 115.289 -8.981 -21.485 1.00 0.00 H new ATOM 0 HG23 VAL A 69 114.474 -10.427 -20.841 1.00 0.00 H new ATOM 244 N ALA A 70 110.911 -9.746 -23.720 1.00 0.00 N ATOM 245 CA ALA A 70 109.901 -9.646 -24.764 1.00 0.00 C ATOM 246 C ALA A 70 108.814 -8.642 -24.381 1.00 0.00 C ATOM 247 O ALA A 70 108.310 -7.902 -25.228 1.00 0.00 O ATOM 248 CB ALA A 70 109.265 -11.020 -24.985 1.00 0.00 C ATOM 0 H ALA A 70 110.947 -10.653 -23.254 1.00 0.00 H new ATOM 0 HA ALA A 70 110.383 -9.302 -25.679 1.00 0.00 H new ATOM 0 HB1 ALA A 70 108.508 -10.949 -25.766 1.00 0.00 H new ATOM 0 HB2 ALA A 70 110.033 -11.732 -25.287 1.00 0.00 H new ATOM 0 HB3 ALA A 70 108.800 -11.359 -24.059 1.00 0.00 H new ATOM 254 N ASN A 71 108.448 -8.649 -23.102 1.00 0.00 N ATOM 255 CA ASN A 71 107.403 -7.765 -22.585 1.00 0.00 C ATOM 256 C ASN A 71 107.949 -6.382 -22.254 1.00 0.00 C ATOM 257 O ASN A 71 107.212 -5.393 -22.268 1.00 0.00 O ATOM 258 CB ASN A 71 106.787 -8.395 -21.338 1.00 0.00 C ATOM 259 CG ASN A 71 106.015 -9.640 -21.748 1.00 0.00 C ATOM 260 OD1 ASN A 71 105.630 -9.773 -22.909 1.00 0.00 O ATOM 261 ND2 ASN A 71 105.773 -10.568 -20.869 1.00 0.00 N ATOM 0 H ASN A 71 108.862 -9.261 -22.399 1.00 0.00 H new ATOM 0 HA ASN A 71 106.644 -7.641 -23.357 1.00 0.00 H new ATOM 0 HB2 ASN A 71 107.567 -8.653 -20.621 1.00 0.00 H new ATOM 0 HB3 ASN A 71 106.123 -7.685 -20.845 1.00 0.00 H new ATOM 0 HD21 ASN A 71 105.263 -11.408 -21.142 1.00 0.00 H new ATOM 0 HD22 ASN A 71 106.093 -10.455 -19.907 1.00 0.00 H new ATOM 268 N ALA A 72 109.239 -6.327 -21.942 1.00 0.00 N ATOM 269 CA ALA A 72 109.891 -5.068 -21.596 1.00 0.00 C ATOM 270 C ALA A 72 109.753 -4.073 -22.744 1.00 0.00 C ATOM 271 O ALA A 72 109.927 -4.428 -23.911 1.00 0.00 O ATOM 272 CB ALA A 72 111.380 -5.332 -21.309 1.00 0.00 C ATOM 0 H ALA A 72 109.855 -7.140 -21.921 1.00 0.00 H new ATOM 0 HA ALA A 72 109.416 -4.647 -20.710 1.00 0.00 H new ATOM 0 HB1 ALA A 72 111.872 -4.395 -21.050 1.00 0.00 H new ATOM 0 HB2 ALA A 72 111.472 -6.032 -20.478 1.00 0.00 H new ATOM 0 HB3 ALA A 72 111.852 -5.757 -22.195 1.00 0.00 H new ATOM 278 N SER A 73 109.442 -2.823 -22.394 1.00 0.00 N ATOM 279 CA SER A 73 109.285 -1.758 -23.387 1.00 0.00 C ATOM 280 C SER A 73 110.610 -1.024 -23.583 1.00 0.00 C ATOM 281 O SER A 73 111.491 -1.081 -22.725 1.00 0.00 O ATOM 282 CB SER A 73 108.198 -0.771 -22.942 1.00 0.00 C ATOM 283 OG SER A 73 108.206 0.357 -23.806 1.00 0.00 O ATOM 0 H SER A 73 109.294 -2.523 -21.430 1.00 0.00 H new ATOM 0 HA SER A 73 108.985 -2.206 -24.334 1.00 0.00 H new ATOM 0 HB2 SER A 73 107.221 -1.254 -22.964 1.00 0.00 H new ATOM 0 HB3 SER A 73 108.375 -0.457 -21.913 1.00 0.00 H new ATOM 0 HG SER A 73 107.511 0.989 -23.525 1.00 0.00 H new ATOM 289 N LEU A 74 110.751 -0.353 -24.730 1.00 0.00 N ATOM 290 CA LEU A 74 111.984 0.378 -25.061 1.00 0.00 C ATOM 291 C LEU A 74 111.692 1.850 -25.334 1.00 0.00 C ATOM 292 O LEU A 74 110.837 2.186 -26.157 1.00 0.00 O ATOM 293 CB LEU A 74 112.630 -0.260 -26.295 1.00 0.00 C ATOM 294 CG LEU A 74 113.920 0.481 -26.687 1.00 0.00 C ATOM 295 CD1 LEU A 74 114.923 0.468 -25.514 1.00 0.00 C ATOM 296 CD2 LEU A 74 114.522 -0.206 -27.927 1.00 0.00 C ATOM 0 H LEU A 74 110.028 -0.299 -25.447 1.00 0.00 H new ATOM 0 HA LEU A 74 112.664 0.320 -24.211 1.00 0.00 H new ATOM 0 HB2 LEU A 74 112.855 -1.307 -26.092 1.00 0.00 H new ATOM 0 HB3 LEU A 74 111.928 -0.241 -27.128 1.00 0.00 H new ATOM 0 HG LEU A 74 113.695 1.522 -26.920 1.00 0.00 H new ATOM 0 HD11 LEU A 74 115.831 0.996 -25.806 1.00 0.00 H new ATOM 0 HD12 LEU A 74 114.478 0.961 -24.650 1.00 0.00 H new ATOM 0 HD13 LEU A 74 115.169 -0.562 -25.257 1.00 0.00 H new ATOM 0 HD21 LEU A 74 115.438 0.307 -28.219 1.00 0.00 H new ATOM 0 HD22 LEU A 74 114.748 -1.246 -27.693 1.00 0.00 H new ATOM 0 HD23 LEU A 74 113.807 -0.166 -28.748 1.00 0.00 H new ATOM 308 N ASP A 75 112.419 2.721 -24.636 1.00 0.00 N ATOM 309 CA ASP A 75 112.253 4.170 -24.790 1.00 0.00 C ATOM 310 C ASP A 75 113.280 4.725 -25.767 1.00 0.00 C ATOM 311 O ASP A 75 114.427 4.976 -25.399 1.00 0.00 O ATOM 312 CB ASP A 75 112.429 4.854 -23.427 1.00 0.00 C ATOM 313 CG ASP A 75 111.913 6.289 -23.483 1.00 0.00 C ATOM 314 OD1 ASP A 75 111.138 6.588 -24.375 1.00 0.00 O ATOM 315 OD2 ASP A 75 112.299 7.068 -22.626 1.00 0.00 O ATOM 0 H ASP A 75 113.130 2.450 -23.957 1.00 0.00 H new ATOM 0 HA ASP A 75 111.254 4.367 -25.179 1.00 0.00 H new ATOM 0 HB2 ASP A 75 111.890 4.297 -22.661 1.00 0.00 H new ATOM 0 HB3 ASP A 75 113.482 4.850 -23.144 1.00 0.00 H new ATOM 320 N LYS A 76 112.865 4.917 -27.015 1.00 0.00 N ATOM 321 CA LYS A 76 113.758 5.436 -28.040 1.00 0.00 C ATOM 322 C LYS A 76 114.352 6.761 -27.601 1.00 0.00 C ATOM 323 O LYS A 76 115.506 7.065 -27.888 1.00 0.00 O ATOM 324 CB LYS A 76 112.978 5.621 -29.343 1.00 0.00 C ATOM 325 CG LYS A 76 112.339 4.288 -29.737 1.00 0.00 C ATOM 326 CD LYS A 76 113.424 3.232 -30.009 1.00 0.00 C ATOM 327 CE LYS A 76 112.844 2.134 -30.894 1.00 0.00 C ATOM 328 NZ LYS A 76 112.622 2.683 -32.260 1.00 0.00 N ATOM 0 H LYS A 76 111.918 4.721 -27.339 1.00 0.00 H new ATOM 0 HA LYS A 76 114.571 4.728 -28.198 1.00 0.00 H new ATOM 0 HB2 LYS A 76 112.210 6.384 -29.216 1.00 0.00 H new ATOM 0 HB3 LYS A 76 113.643 5.967 -30.134 1.00 0.00 H new ATOM 0 HG2 LYS A 76 111.680 3.944 -28.940 1.00 0.00 H new ATOM 0 HG3 LYS A 76 111.722 4.422 -30.626 1.00 0.00 H new ATOM 0 HD2 LYS A 76 114.283 3.693 -30.497 1.00 0.00 H new ATOM 0 HD3 LYS A 76 113.780 2.809 -29.070 1.00 0.00 H new ATOM 0 HE2 LYS A 76 113.525 1.284 -30.935 1.00 0.00 H new ATOM 0 HE3 LYS A 76 111.905 1.770 -30.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 111.613 2.612 -32.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 112.914 3.681 -32.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 113.183 2.141 -32.948 1.00 0.00 H new ATOM 342 N LYS A 77 113.550 7.534 -26.898 1.00 0.00 N ATOM 343 CA LYS A 77 113.978 8.830 -26.399 1.00 0.00 C ATOM 344 C LYS A 77 115.297 8.716 -25.638 1.00 0.00 C ATOM 345 O LYS A 77 115.931 9.725 -25.326 1.00 0.00 O ATOM 346 CB LYS A 77 112.906 9.359 -25.458 1.00 0.00 C ATOM 347 CG LYS A 77 111.655 9.679 -26.272 1.00 0.00 C ATOM 348 CD LYS A 77 110.582 10.293 -25.371 1.00 0.00 C ATOM 349 CE LYS A 77 109.952 9.223 -24.470 1.00 0.00 C ATOM 350 NZ LYS A 77 108.717 9.780 -23.851 1.00 0.00 N ATOM 0 H LYS A 77 112.590 7.287 -26.656 1.00 0.00 H new ATOM 0 HA LYS A 77 114.126 9.505 -27.242 1.00 0.00 H new ATOM 0 HB2 LYS A 77 112.678 8.619 -24.690 1.00 0.00 H new ATOM 0 HB3 LYS A 77 113.261 10.252 -24.944 1.00 0.00 H new ATOM 0 HG2 LYS A 77 111.903 10.370 -27.077 1.00 0.00 H new ATOM 0 HG3 LYS A 77 111.273 8.771 -26.738 1.00 0.00 H new ATOM 0 HD2 LYS A 77 111.022 11.079 -24.757 1.00 0.00 H new ATOM 0 HD3 LYS A 77 109.810 10.760 -25.983 1.00 0.00 H new ATOM 0 HE2 LYS A 77 109.713 8.333 -25.052 1.00 0.00 H new ATOM 0 HE3 LYS A 77 110.657 8.919 -23.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 108.282 9.062 -23.238 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 108.960 10.618 -23.285 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 108.046 10.050 -24.598 1.00 0.00 H new ATOM 364 N GLN A 78 115.682 7.478 -25.324 1.00 0.00 N ATOM 365 CA GLN A 78 116.913 7.205 -24.567 1.00 0.00 C ATOM 366 C GLN A 78 118.035 6.719 -25.481 1.00 0.00 C ATOM 367 O GLN A 78 119.074 6.251 -25.012 1.00 0.00 O ATOM 368 CB GLN A 78 116.620 6.140 -23.514 1.00 0.00 C ATOM 369 CG GLN A 78 115.515 6.653 -22.589 1.00 0.00 C ATOM 370 CD GLN A 78 116.025 7.838 -21.778 1.00 0.00 C ATOM 371 OE1 GLN A 78 115.312 8.826 -21.602 1.00 0.00 O ATOM 372 NE2 GLN A 78 117.224 7.796 -21.272 1.00 0.00 N ATOM 0 H GLN A 78 115.158 6.642 -25.582 1.00 0.00 H new ATOM 0 HA GLN A 78 117.241 8.131 -24.095 1.00 0.00 H new ATOM 0 HB2 GLN A 78 116.311 5.211 -23.993 1.00 0.00 H new ATOM 0 HB3 GLN A 78 117.520 5.919 -22.940 1.00 0.00 H new ATOM 0 HG2 GLN A 78 114.646 6.950 -23.176 1.00 0.00 H new ATOM 0 HG3 GLN A 78 115.190 5.856 -21.920 1.00 0.00 H new ATOM 0 HE21 GLN A 78 117.812 6.976 -21.420 1.00 0.00 H new ATOM 0 HE22 GLN A 78 117.576 8.584 -20.727 1.00 0.00 H new ATOM 381 N VAL A 79 117.808 6.841 -26.784 1.00 0.00 N ATOM 382 CA VAL A 79 118.786 6.428 -27.793 1.00 0.00 C ATOM 383 C VAL A 79 119.682 7.605 -28.161 1.00 0.00 C ATOM 384 O VAL A 79 119.198 8.679 -28.524 1.00 0.00 O ATOM 385 CB VAL A 79 118.036 5.930 -29.031 1.00 0.00 C ATOM 386 CG1 VAL A 79 119.006 5.716 -30.197 1.00 0.00 C ATOM 387 CG2 VAL A 79 117.337 4.612 -28.690 1.00 0.00 C ATOM 0 H VAL A 79 116.947 7.226 -27.173 1.00 0.00 H new ATOM 0 HA VAL A 79 119.411 5.628 -27.397 1.00 0.00 H new ATOM 0 HB VAL A 79 117.300 6.676 -29.330 1.00 0.00 H new ATOM 0 HG11 VAL A 79 118.455 5.362 -31.068 1.00 0.00 H new ATOM 0 HG12 VAL A 79 119.499 6.658 -30.438 1.00 0.00 H new ATOM 0 HG13 VAL A 79 119.755 4.976 -29.916 1.00 0.00 H new ATOM 0 HG21 VAL A 79 116.799 4.248 -29.566 1.00 0.00 H new ATOM 0 HG22 VAL A 79 118.080 3.874 -28.388 1.00 0.00 H new ATOM 0 HG23 VAL A 79 116.633 4.774 -27.874 1.00 0.00 H new ATOM 397 N ILE A 80 120.995 7.400 -28.032 1.00 0.00 N ATOM 398 CA ILE A 80 121.978 8.454 -28.313 1.00 0.00 C ATOM 399 C ILE A 80 122.933 8.065 -29.432 1.00 0.00 C ATOM 400 O ILE A 80 123.767 8.868 -29.856 1.00 0.00 O ATOM 401 CB ILE A 80 122.782 8.703 -27.049 1.00 0.00 C ATOM 402 CG1 ILE A 80 123.285 7.348 -26.497 1.00 0.00 C ATOM 403 CG2 ILE A 80 121.882 9.388 -26.017 1.00 0.00 C ATOM 404 CD1 ILE A 80 124.601 7.550 -25.753 1.00 0.00 C ATOM 0 H ILE A 80 121.404 6.514 -27.735 1.00 0.00 H new ATOM 0 HA ILE A 80 121.440 9.347 -28.631 1.00 0.00 H new ATOM 0 HB ILE A 80 123.638 9.343 -27.263 1.00 0.00 H new ATOM 0 HG12 ILE A 80 122.540 6.919 -25.827 1.00 0.00 H new ATOM 0 HG13 ILE A 80 123.424 6.641 -27.315 1.00 0.00 H new ATOM 0 HG21 ILE A 80 122.449 9.572 -25.105 1.00 0.00 H new ATOM 0 HG22 ILE A 80 121.524 10.336 -26.419 1.00 0.00 H new ATOM 0 HG23 ILE A 80 121.031 8.745 -25.792 1.00 0.00 H new ATOM 0 HD11 ILE A 80 124.951 6.593 -25.366 1.00 0.00 H new ATOM 0 HD12 ILE A 80 125.346 7.960 -26.435 1.00 0.00 H new ATOM 0 HD13 ILE A 80 124.448 8.242 -24.925 1.00 0.00 H new ATOM 416 N GLY A 81 122.805 6.844 -29.904 1.00 0.00 N ATOM 417 CA GLY A 81 123.653 6.354 -30.983 1.00 0.00 C ATOM 418 C GLY A 81 123.464 4.862 -31.161 1.00 0.00 C ATOM 419 O GLY A 81 122.476 4.293 -30.703 1.00 0.00 O ATOM 0 H GLY A 81 122.123 6.167 -29.561 1.00 0.00 H new ATOM 0 HA2 GLY A 81 123.409 6.872 -31.911 1.00 0.00 H new ATOM 0 HA3 GLY A 81 124.698 6.572 -30.762 1.00 0.00 H new ATOM 423 N ARG A 82 124.405 4.222 -31.835 1.00 0.00 N ATOM 424 CA ARG A 82 124.295 2.781 -32.058 1.00 0.00 C ATOM 425 C ARG A 82 125.656 2.147 -32.299 1.00 0.00 C ATOM 426 O ARG A 82 126.639 2.835 -32.567 1.00 0.00 O ATOM 427 CB ARG A 82 123.374 2.516 -33.252 1.00 0.00 C ATOM 428 CG ARG A 82 123.936 3.253 -34.456 1.00 0.00 C ATOM 429 CD ARG A 82 123.105 2.980 -35.696 1.00 0.00 C ATOM 430 NE ARG A 82 123.693 3.703 -36.811 1.00 0.00 N ATOM 431 CZ ARG A 82 123.257 3.544 -38.049 1.00 0.00 C ATOM 432 NH1 ARG A 82 122.240 4.242 -38.472 1.00 0.00 N ATOM 433 NH2 ARG A 82 123.851 2.693 -38.839 1.00 0.00 N ATOM 0 H ARG A 82 125.237 4.660 -32.231 1.00 0.00 H new ATOM 0 HA ARG A 82 123.874 2.329 -31.160 1.00 0.00 H new ATOM 0 HB2 ARG A 82 123.313 1.447 -33.455 1.00 0.00 H new ATOM 0 HB3 ARG A 82 122.362 2.858 -33.035 1.00 0.00 H new ATOM 0 HG2 ARG A 82 123.955 4.324 -34.255 1.00 0.00 H new ATOM 0 HG3 ARG A 82 124.967 2.943 -34.629 1.00 0.00 H new ATOM 0 HD2 ARG A 82 123.080 1.911 -35.908 1.00 0.00 H new ATOM 0 HD3 ARG A 82 122.074 3.298 -35.539 1.00 0.00 H new ATOM 0 HE ARG A 82 124.462 4.350 -36.634 1.00 0.00 H new ATOM 0 HH11 ARG A 82 121.784 4.908 -37.848 1.00 0.00 H new ATOM 0 HH12 ARG A 82 121.901 4.122 -39.426 1.00 0.00 H new ATOM 0 HH21 ARG A 82 124.648 2.154 -38.501 1.00 0.00 H new ATOM 0 HH22 ARG A 82 123.518 2.567 -39.795 1.00 0.00 H new ATOM 447 N ILE A 83 125.697 0.818 -32.210 1.00 0.00 N ATOM 448 CA ILE A 83 126.934 0.072 -32.421 1.00 0.00 C ATOM 449 C ILE A 83 126.684 -1.078 -33.384 1.00 0.00 C ATOM 450 O ILE A 83 125.644 -1.735 -33.342 1.00 0.00 O ATOM 451 CB ILE A 83 127.445 -0.469 -31.083 1.00 0.00 C ATOM 452 CG1 ILE A 83 128.880 -0.999 -31.236 1.00 0.00 C ATOM 453 CG2 ILE A 83 126.530 -1.604 -30.594 1.00 0.00 C ATOM 454 CD1 ILE A 83 129.498 -1.209 -29.849 1.00 0.00 C ATOM 0 H ILE A 83 124.887 0.237 -31.993 1.00 0.00 H new ATOM 0 HA ILE A 83 127.686 0.736 -32.848 1.00 0.00 H new ATOM 0 HB ILE A 83 127.440 0.342 -30.355 1.00 0.00 H new ATOM 0 HG12 ILE A 83 128.875 -1.938 -31.790 1.00 0.00 H new ATOM 0 HG13 ILE A 83 129.480 -0.293 -31.810 1.00 0.00 H new ATOM 0 HG21 ILE A 83 126.899 -1.984 -29.642 1.00 0.00 H new ATOM 0 HG22 ILE A 83 125.517 -1.224 -30.465 1.00 0.00 H new ATOM 0 HG23 ILE A 83 126.525 -2.409 -31.329 1.00 0.00 H new ATOM 0 HD11 ILE A 83 130.515 -1.585 -29.957 1.00 0.00 H new ATOM 0 HD12 ILE A 83 129.517 -0.261 -29.312 1.00 0.00 H new ATOM 0 HD13 ILE A 83 128.902 -1.931 -29.291 1.00 0.00 H new ATOM 466 N SER A 84 127.647 -1.284 -34.267 1.00 0.00 N ATOM 467 CA SER A 84 127.527 -2.342 -35.265 1.00 0.00 C ATOM 468 C SER A 84 128.799 -3.168 -35.303 1.00 0.00 C ATOM 469 O SER A 84 129.903 -2.621 -35.301 1.00 0.00 O ATOM 470 CB SER A 84 127.263 -1.707 -36.624 1.00 0.00 C ATOM 471 OG SER A 84 126.350 -0.635 -36.447 1.00 0.00 O ATOM 0 H SER A 84 128.510 -0.743 -34.317 1.00 0.00 H new ATOM 0 HA SER A 84 126.700 -3.003 -35.007 1.00 0.00 H new ATOM 0 HB2 SER A 84 128.194 -1.345 -37.061 1.00 0.00 H new ATOM 0 HB3 SER A 84 126.853 -2.444 -37.314 1.00 0.00 H new ATOM 0 HG SER A 84 126.169 -0.213 -37.313 1.00 0.00 H new ATOM 477 N ILE A 85 128.641 -4.491 -35.293 1.00 0.00 N ATOM 478 CA ILE A 85 129.793 -5.392 -35.286 1.00 0.00 C ATOM 479 C ILE A 85 129.669 -6.493 -36.355 1.00 0.00 C ATOM 480 O ILE A 85 128.653 -7.186 -36.397 1.00 0.00 O ATOM 481 CB ILE A 85 129.906 -6.015 -33.897 1.00 0.00 C ATOM 482 CG1 ILE A 85 130.204 -4.882 -32.912 1.00 0.00 C ATOM 483 CG2 ILE A 85 131.048 -7.038 -33.874 1.00 0.00 C ATOM 484 CD1 ILE A 85 130.278 -5.421 -31.493 1.00 0.00 C ATOM 0 H ILE A 85 127.735 -4.960 -35.290 1.00 0.00 H new ATOM 0 HA ILE A 85 130.689 -4.819 -35.524 1.00 0.00 H new ATOM 0 HB ILE A 85 128.983 -6.528 -33.629 1.00 0.00 H new ATOM 0 HG12 ILE A 85 131.146 -4.401 -33.175 1.00 0.00 H new ATOM 0 HG13 ILE A 85 129.428 -4.120 -32.979 1.00 0.00 H new ATOM 0 HG21 ILE A 85 131.122 -7.478 -32.880 1.00 0.00 H new ATOM 0 HG22 ILE A 85 130.849 -7.822 -34.604 1.00 0.00 H new ATOM 0 HG23 ILE A 85 131.986 -6.542 -34.122 1.00 0.00 H new ATOM 0 HD11 ILE A 85 130.491 -4.604 -30.804 1.00 0.00 H new ATOM 0 HD12 ILE A 85 129.326 -5.881 -31.228 1.00 0.00 H new ATOM 0 HD13 ILE A 85 131.071 -6.166 -31.428 1.00 0.00 H new ATOM 496 N PRO A 86 130.662 -6.681 -37.226 1.00 0.00 N ATOM 497 CA PRO A 86 130.598 -7.726 -38.299 1.00 0.00 C ATOM 498 C PRO A 86 131.002 -9.112 -37.786 1.00 0.00 C ATOM 499 O PRO A 86 130.465 -10.135 -38.219 1.00 0.00 O ATOM 500 CB PRO A 86 131.609 -7.215 -39.367 1.00 0.00 C ATOM 501 CG PRO A 86 132.186 -5.932 -38.823 1.00 0.00 C ATOM 502 CD PRO A 86 131.949 -5.963 -37.322 1.00 0.00 C ATOM 0 HA PRO A 86 129.587 -7.854 -38.685 1.00 0.00 H new ATOM 0 HB2 PRO A 86 132.394 -7.951 -39.543 1.00 0.00 H new ATOM 0 HB3 PRO A 86 131.113 -7.044 -40.322 1.00 0.00 H new ATOM 0 HG2 PRO A 86 133.250 -5.858 -39.048 1.00 0.00 H new ATOM 0 HG3 PRO A 86 131.704 -5.066 -39.275 1.00 0.00 H new ATOM 0 HD2 PRO A 86 132.747 -6.485 -36.794 1.00 0.00 H new ATOM 0 HD3 PRO A 86 131.889 -4.961 -36.898 1.00 0.00 H new ATOM 510 N SER A 87 131.997 -9.117 -36.920 1.00 0.00 N ATOM 511 CA SER A 87 132.545 -10.345 -36.380 1.00 0.00 C ATOM 512 C SER A 87 131.447 -11.291 -35.914 1.00 0.00 C ATOM 513 O SER A 87 131.553 -12.503 -36.091 1.00 0.00 O ATOM 514 CB SER A 87 133.455 -10.010 -35.216 1.00 0.00 C ATOM 515 OG SER A 87 133.696 -11.180 -34.447 1.00 0.00 O ATOM 0 H SER A 87 132.447 -8.271 -36.572 1.00 0.00 H new ATOM 0 HA SER A 87 133.105 -10.847 -37.168 1.00 0.00 H new ATOM 0 HB2 SER A 87 134.397 -9.604 -35.583 1.00 0.00 H new ATOM 0 HB3 SER A 87 132.998 -9.241 -34.593 1.00 0.00 H new ATOM 0 HG SER A 87 134.635 -11.199 -34.166 1.00 0.00 H new ATOM 521 N VAL A 88 130.406 -10.727 -35.298 1.00 0.00 N ATOM 522 CA VAL A 88 129.287 -11.517 -34.784 1.00 0.00 C ATOM 523 C VAL A 88 127.985 -11.125 -35.493 1.00 0.00 C ATOM 524 O VAL A 88 126.936 -11.707 -35.226 1.00 0.00 O ATOM 525 CB VAL A 88 129.176 -11.259 -33.265 1.00 0.00 C ATOM 526 CG1 VAL A 88 129.401 -9.762 -32.991 1.00 0.00 C ATOM 527 CG2 VAL A 88 127.801 -11.703 -32.736 1.00 0.00 C ATOM 0 H VAL A 88 130.315 -9.723 -35.143 1.00 0.00 H new ATOM 0 HA VAL A 88 129.459 -12.577 -34.971 1.00 0.00 H new ATOM 0 HB VAL A 88 129.937 -11.842 -32.745 1.00 0.00 H new ATOM 0 HG11 VAL A 88 129.324 -9.572 -31.920 1.00 0.00 H new ATOM 0 HG12 VAL A 88 130.392 -9.473 -33.340 1.00 0.00 H new ATOM 0 HG13 VAL A 88 128.646 -9.178 -33.518 1.00 0.00 H new ATOM 0 HG21 VAL A 88 127.745 -11.512 -31.664 1.00 0.00 H new ATOM 0 HG22 VAL A 88 127.017 -11.143 -33.246 1.00 0.00 H new ATOM 0 HG23 VAL A 88 127.666 -12.768 -32.922 1.00 0.00 H new ATOM 537 N SER A 89 128.034 -10.135 -36.394 1.00 0.00 N ATOM 538 CA SER A 89 126.821 -9.715 -37.086 1.00 0.00 C ATOM 539 C SER A 89 125.833 -9.201 -36.055 1.00 0.00 C ATOM 540 O SER A 89 124.708 -9.693 -35.946 1.00 0.00 O ATOM 541 CB SER A 89 126.208 -10.895 -37.848 1.00 0.00 C ATOM 542 OG SER A 89 127.252 -11.673 -38.416 1.00 0.00 O ATOM 0 H SER A 89 128.879 -9.625 -36.652 1.00 0.00 H new ATOM 0 HA SER A 89 127.060 -8.930 -37.803 1.00 0.00 H new ATOM 0 HB2 SER A 89 125.607 -11.506 -37.175 1.00 0.00 H new ATOM 0 HB3 SER A 89 125.541 -10.532 -38.630 1.00 0.00 H new ATOM 0 HG SER A 89 126.867 -12.431 -38.904 1.00 0.00 H new ATOM 548 N LEU A 90 126.294 -8.226 -35.274 1.00 0.00 N ATOM 549 CA LEU A 90 125.482 -7.657 -34.201 1.00 0.00 C ATOM 550 C LEU A 90 125.270 -6.153 -34.393 1.00 0.00 C ATOM 551 O LEU A 90 126.183 -5.411 -34.753 1.00 0.00 O ATOM 552 CB LEU A 90 126.182 -7.941 -32.851 1.00 0.00 C ATOM 553 CG LEU A 90 125.193 -8.470 -31.810 1.00 0.00 C ATOM 554 CD1 LEU A 90 125.972 -8.838 -30.545 1.00 0.00 C ATOM 555 CD2 LEU A 90 124.166 -7.390 -31.481 1.00 0.00 C ATOM 0 H LEU A 90 127.223 -7.815 -35.364 1.00 0.00 H new ATOM 0 HA LEU A 90 124.496 -8.121 -34.216 1.00 0.00 H new ATOM 0 HB2 LEU A 90 126.980 -8.668 -32.999 1.00 0.00 H new ATOM 0 HB3 LEU A 90 126.648 -7.027 -32.481 1.00 0.00 H new ATOM 0 HG LEU A 90 124.673 -9.345 -32.200 1.00 0.00 H new ATOM 0 HD11 LEU A 90 125.283 -9.217 -29.791 1.00 0.00 H new ATOM 0 HD12 LEU A 90 126.709 -9.605 -30.782 1.00 0.00 H new ATOM 0 HD13 LEU A 90 126.480 -7.954 -30.160 1.00 0.00 H new ATOM 0 HD21 LEU A 90 123.463 -7.770 -30.739 1.00 0.00 H new ATOM 0 HD22 LEU A 90 124.675 -6.513 -31.082 1.00 0.00 H new ATOM 0 HD23 LEU A 90 123.625 -7.115 -32.386 1.00 0.00 H new ATOM 567 N GLU A 91 124.044 -5.724 -34.129 1.00 0.00 N ATOM 568 CA GLU A 91 123.680 -4.321 -34.249 1.00 0.00 C ATOM 569 C GLU A 91 122.802 -3.984 -33.081 1.00 0.00 C ATOM 570 O GLU A 91 121.757 -4.606 -32.880 1.00 0.00 O ATOM 571 CB GLU A 91 122.943 -4.080 -35.562 1.00 0.00 C ATOM 572 CG GLU A 91 123.887 -4.397 -36.728 1.00 0.00 C ATOM 573 CD GLU A 91 123.940 -5.903 -36.982 1.00 0.00 C ATOM 574 OE1 GLU A 91 123.332 -6.639 -36.222 1.00 0.00 O ATOM 575 OE2 GLU A 91 124.585 -6.296 -37.940 1.00 0.00 O ATOM 0 H GLU A 91 123.282 -6.332 -33.829 1.00 0.00 H new ATOM 0 HA GLU A 91 124.568 -3.689 -34.249 1.00 0.00 H new ATOM 0 HB2 GLU A 91 122.054 -4.708 -35.616 1.00 0.00 H new ATOM 0 HB3 GLU A 91 122.606 -3.045 -35.621 1.00 0.00 H new ATOM 0 HG2 GLU A 91 123.548 -3.883 -37.627 1.00 0.00 H new ATOM 0 HG3 GLU A 91 124.887 -4.025 -36.505 1.00 0.00 H new ATOM 582 N LEU A 92 123.245 -3.026 -32.272 1.00 0.00 N ATOM 583 CA LEU A 92 122.479 -2.677 -31.076 1.00 0.00 C ATOM 584 C LEU A 92 122.484 -1.181 -30.731 1.00 0.00 C ATOM 585 O LEU A 92 123.490 -0.665 -30.241 1.00 0.00 O ATOM 586 CB LEU A 92 123.021 -3.471 -29.874 1.00 0.00 C ATOM 587 CG LEU A 92 122.473 -4.908 -29.911 1.00 0.00 C ATOM 588 CD1 LEU A 92 123.165 -5.734 -28.827 1.00 0.00 C ATOM 589 CD2 LEU A 92 120.930 -4.922 -29.712 1.00 0.00 C ATOM 0 H LEU A 92 124.102 -2.491 -32.413 1.00 0.00 H new ATOM 0 HA LEU A 92 121.444 -2.936 -31.297 1.00 0.00 H new ATOM 0 HB2 LEU A 92 124.111 -3.487 -29.898 1.00 0.00 H new ATOM 0 HB3 LEU A 92 122.729 -2.984 -28.943 1.00 0.00 H new ATOM 0 HG LEU A 92 122.680 -5.344 -30.888 1.00 0.00 H new ATOM 0 HD11 LEU A 92 122.782 -6.754 -28.847 1.00 0.00 H new ATOM 0 HD12 LEU A 92 124.240 -5.746 -29.009 1.00 0.00 H new ATOM 0 HD13 LEU A 92 122.968 -5.291 -27.851 1.00 0.00 H new ATOM 0 HD21 LEU A 92 120.569 -5.950 -29.742 1.00 0.00 H new ATOM 0 HD22 LEU A 92 120.684 -4.479 -28.747 1.00 0.00 H new ATOM 0 HD23 LEU A 92 120.455 -4.347 -30.507 1.00 0.00 H new ATOM 601 N PRO A 93 121.371 -0.476 -30.890 1.00 0.00 N ATOM 602 CA PRO A 93 121.282 0.950 -30.488 1.00 0.00 C ATOM 603 C PRO A 93 121.999 1.161 -29.156 1.00 0.00 C ATOM 604 O PRO A 93 121.887 0.337 -28.248 1.00 0.00 O ATOM 605 CB PRO A 93 119.750 1.181 -30.316 1.00 0.00 C ATOM 606 CG PRO A 93 119.107 -0.146 -30.601 1.00 0.00 C ATOM 607 CD PRO A 93 120.081 -0.885 -31.485 1.00 0.00 C ATOM 0 HA PRO A 93 121.740 1.631 -31.206 1.00 0.00 H new ATOM 0 HB2 PRO A 93 119.516 1.522 -29.307 1.00 0.00 H new ATOM 0 HB3 PRO A 93 119.390 1.947 -31.003 1.00 0.00 H new ATOM 0 HG2 PRO A 93 118.918 -0.696 -29.679 1.00 0.00 H new ATOM 0 HG3 PRO A 93 118.146 -0.017 -31.098 1.00 0.00 H new ATOM 0 HD2 PRO A 93 119.934 -1.964 -31.448 1.00 0.00 H new ATOM 0 HD3 PRO A 93 119.996 -0.587 -32.530 1.00 0.00 H new ATOM 615 N VAL A 94 122.719 2.263 -29.044 1.00 0.00 N ATOM 616 CA VAL A 94 123.436 2.581 -27.818 1.00 0.00 C ATOM 617 C VAL A 94 122.526 3.400 -26.918 1.00 0.00 C ATOM 618 O VAL A 94 122.106 4.501 -27.282 1.00 0.00 O ATOM 619 CB VAL A 94 124.709 3.369 -28.158 1.00 0.00 C ATOM 620 CG1 VAL A 94 125.301 3.991 -26.885 1.00 0.00 C ATOM 621 CG2 VAL A 94 125.744 2.426 -28.800 1.00 0.00 C ATOM 0 H VAL A 94 122.824 2.954 -29.787 1.00 0.00 H new ATOM 0 HA VAL A 94 123.724 1.666 -27.300 1.00 0.00 H new ATOM 0 HB VAL A 94 124.457 4.165 -28.858 1.00 0.00 H new ATOM 0 HG11 VAL A 94 126.203 4.548 -27.138 1.00 0.00 H new ATOM 0 HG12 VAL A 94 124.572 4.666 -26.437 1.00 0.00 H new ATOM 0 HG13 VAL A 94 125.548 3.201 -26.175 1.00 0.00 H new ATOM 0 HG21 VAL A 94 126.647 2.987 -29.041 1.00 0.00 H new ATOM 0 HG22 VAL A 94 125.989 1.626 -28.102 1.00 0.00 H new ATOM 0 HG23 VAL A 94 125.329 1.997 -29.712 1.00 0.00 H new ATOM 631 N LEU A 95 122.221 2.858 -25.739 1.00 0.00 N ATOM 632 CA LEU A 95 121.348 3.543 -24.780 1.00 0.00 C ATOM 633 C LEU A 95 122.183 4.172 -23.669 1.00 0.00 C ATOM 634 O LEU A 95 122.927 3.480 -22.969 1.00 0.00 O ATOM 635 CB LEU A 95 120.378 2.531 -24.165 1.00 0.00 C ATOM 636 CG LEU A 95 119.524 1.888 -25.274 1.00 0.00 C ATOM 637 CD1 LEU A 95 118.891 0.596 -24.753 1.00 0.00 C ATOM 638 CD2 LEU A 95 118.402 2.843 -25.720 1.00 0.00 C ATOM 0 H LEU A 95 122.563 1.950 -25.424 1.00 0.00 H new ATOM 0 HA LEU A 95 120.793 4.324 -25.299 1.00 0.00 H new ATOM 0 HB2 LEU A 95 120.933 1.762 -23.628 1.00 0.00 H new ATOM 0 HB3 LEU A 95 119.734 3.026 -23.438 1.00 0.00 H new ATOM 0 HG LEU A 95 120.172 1.675 -26.124 1.00 0.00 H new ATOM 0 HD11 LEU A 95 118.287 0.143 -25.540 1.00 0.00 H new ATOM 0 HD12 LEU A 95 119.676 -0.098 -24.453 1.00 0.00 H new ATOM 0 HD13 LEU A 95 118.258 0.821 -23.895 1.00 0.00 H new ATOM 0 HD21 LEU A 95 117.811 2.369 -26.504 1.00 0.00 H new ATOM 0 HD22 LEU A 95 117.760 3.072 -24.870 1.00 0.00 H new ATOM 0 HD23 LEU A 95 118.840 3.765 -26.103 1.00 0.00 H new ATOM 650 N LYS A 96 122.056 5.481 -23.516 1.00 0.00 N ATOM 651 CA LYS A 96 122.805 6.204 -22.493 1.00 0.00 C ATOM 652 C LYS A 96 122.386 5.768 -21.095 1.00 0.00 C ATOM 653 O LYS A 96 123.230 5.487 -20.243 1.00 0.00 O ATOM 654 CB LYS A 96 122.569 7.702 -22.661 1.00 0.00 C ATOM 655 CG LYS A 96 123.467 8.484 -21.701 1.00 0.00 C ATOM 656 CD LYS A 96 123.379 9.977 -22.034 1.00 0.00 C ATOM 657 CE LYS A 96 122.004 10.533 -21.641 1.00 0.00 C ATOM 658 NZ LYS A 96 122.070 12.020 -21.614 1.00 0.00 N ATOM 0 H LYS A 96 121.443 6.066 -24.084 1.00 0.00 H new ATOM 0 HA LYS A 96 123.865 5.979 -22.613 1.00 0.00 H new ATOM 0 HB2 LYS A 96 122.777 7.998 -23.689 1.00 0.00 H new ATOM 0 HB3 LYS A 96 121.523 7.938 -22.467 1.00 0.00 H new ATOM 0 HG2 LYS A 96 123.157 8.310 -20.671 1.00 0.00 H new ATOM 0 HG3 LYS A 96 124.498 8.140 -21.786 1.00 0.00 H new ATOM 0 HD2 LYS A 96 124.162 10.521 -21.506 1.00 0.00 H new ATOM 0 HD3 LYS A 96 123.549 10.129 -23.100 1.00 0.00 H new ATOM 0 HE2 LYS A 96 121.247 10.203 -22.353 1.00 0.00 H new ATOM 0 HE3 LYS A 96 121.710 10.152 -20.663 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 121.141 12.404 -21.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 122.782 12.323 -20.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 122.334 12.373 -22.556 1.00 0.00 H new ATOM 672 N SER A 97 121.078 5.713 -20.877 1.00 0.00 N ATOM 673 CA SER A 97 120.525 5.315 -19.588 1.00 0.00 C ATOM 674 C SER A 97 120.758 3.832 -19.319 1.00 0.00 C ATOM 675 O SER A 97 120.057 2.977 -19.862 1.00 0.00 O ATOM 676 CB SER A 97 119.025 5.598 -19.575 1.00 0.00 C ATOM 677 OG SER A 97 118.809 7.001 -19.623 1.00 0.00 O ATOM 0 H SER A 97 120.376 5.941 -21.581 1.00 0.00 H new ATOM 0 HA SER A 97 121.027 5.888 -18.809 1.00 0.00 H new ATOM 0 HB2 SER A 97 118.545 5.116 -20.427 1.00 0.00 H new ATOM 0 HB3 SER A 97 118.573 5.180 -18.676 1.00 0.00 H new ATOM 0 HG SER A 97 118.068 7.238 -19.027 1.00 0.00 H new ATOM 683 N SER A 98 121.749 3.538 -18.479 1.00 0.00 N ATOM 684 CA SER A 98 122.073 2.154 -18.141 1.00 0.00 C ATOM 685 C SER A 98 121.122 1.650 -17.069 1.00 0.00 C ATOM 686 O SER A 98 121.296 1.916 -15.878 1.00 0.00 O ATOM 687 CB SER A 98 123.506 2.056 -17.627 1.00 0.00 C ATOM 688 OG SER A 98 123.551 2.488 -16.278 1.00 0.00 O ATOM 0 H SER A 98 122.338 4.235 -18.023 1.00 0.00 H new ATOM 0 HA SER A 98 121.972 1.544 -19.039 1.00 0.00 H new ATOM 0 HB2 SER A 98 123.863 1.029 -17.704 1.00 0.00 H new ATOM 0 HB3 SER A 98 124.167 2.669 -18.239 1.00 0.00 H new ATOM 0 HG SER A 98 122.677 2.849 -16.021 1.00 0.00 H new ATOM 694 N THR A 99 120.107 0.924 -17.518 1.00 0.00 N ATOM 695 CA THR A 99 119.092 0.376 -16.629 1.00 0.00 C ATOM 696 C THR A 99 118.774 -1.057 -17.006 1.00 0.00 C ATOM 697 O THR A 99 119.005 -1.484 -18.138 1.00 0.00 O ATOM 698 CB THR A 99 117.833 1.228 -16.726 1.00 0.00 C ATOM 699 OG1 THR A 99 117.375 1.229 -18.073 1.00 0.00 O ATOM 700 CG2 THR A 99 118.165 2.650 -16.290 1.00 0.00 C ATOM 0 H THR A 99 119.964 0.699 -18.503 1.00 0.00 H new ATOM 0 HA THR A 99 119.468 0.387 -15.606 1.00 0.00 H new ATOM 0 HB THR A 99 117.053 0.824 -16.081 1.00 0.00 H new ATOM 0 HG1 THR A 99 116.430 1.487 -18.097 1.00 0.00 H new ATOM 0 HG21 THR A 99 117.270 3.269 -16.356 1.00 0.00 H new ATOM 0 HG22 THR A 99 118.525 2.640 -15.261 1.00 0.00 H new ATOM 0 HG23 THR A 99 118.938 3.059 -16.941 1.00 0.00 H new ATOM 708 N GLU A 100 118.243 -1.795 -16.049 1.00 0.00 N ATOM 709 CA GLU A 100 117.901 -3.183 -16.279 1.00 0.00 C ATOM 710 C GLU A 100 116.952 -3.314 -17.452 1.00 0.00 C ATOM 711 O GLU A 100 116.942 -4.335 -18.137 1.00 0.00 O ATOM 712 CB GLU A 100 117.262 -3.770 -15.011 1.00 0.00 C ATOM 713 CG GLU A 100 116.785 -5.206 -15.250 1.00 0.00 C ATOM 714 CD GLU A 100 116.299 -5.795 -13.927 1.00 0.00 C ATOM 715 OE1 GLU A 100 116.151 -5.033 -12.985 1.00 0.00 O ATOM 716 OE2 GLU A 100 116.084 -6.995 -13.872 1.00 0.00 O ATOM 0 H GLU A 100 118.040 -1.456 -15.108 1.00 0.00 H new ATOM 0 HA GLU A 100 118.810 -3.736 -16.515 1.00 0.00 H new ATOM 0 HB2 GLU A 100 117.984 -3.754 -14.195 1.00 0.00 H new ATOM 0 HB3 GLU A 100 116.420 -3.150 -14.703 1.00 0.00 H new ATOM 0 HG2 GLU A 100 115.981 -5.218 -15.986 1.00 0.00 H new ATOM 0 HG3 GLU A 100 117.597 -5.810 -15.655 1.00 0.00 H new ATOM 723 N LYS A 101 116.154 -2.278 -17.665 1.00 0.00 N ATOM 724 CA LYS A 101 115.179 -2.270 -18.750 1.00 0.00 C ATOM 725 C LYS A 101 115.807 -1.887 -20.088 1.00 0.00 C ATOM 726 O LYS A 101 115.523 -2.494 -21.122 1.00 0.00 O ATOM 727 CB LYS A 101 114.080 -1.274 -18.398 1.00 0.00 C ATOM 728 CG LYS A 101 113.266 -1.846 -17.242 1.00 0.00 C ATOM 729 CD LYS A 101 112.281 -0.799 -16.720 1.00 0.00 C ATOM 730 CE LYS A 101 111.113 -0.638 -17.694 1.00 0.00 C ATOM 731 NZ LYS A 101 110.028 0.127 -17.024 1.00 0.00 N ATOM 0 H LYS A 101 116.161 -1.429 -17.100 1.00 0.00 H new ATOM 0 HA LYS A 101 114.777 -3.277 -18.860 1.00 0.00 H new ATOM 0 HB2 LYS A 101 114.513 -0.314 -18.118 1.00 0.00 H new ATOM 0 HB3 LYS A 101 113.439 -1.095 -19.261 1.00 0.00 H new ATOM 0 HG2 LYS A 101 112.724 -2.732 -17.573 1.00 0.00 H new ATOM 0 HG3 LYS A 101 113.933 -2.161 -16.439 1.00 0.00 H new ATOM 0 HD2 LYS A 101 111.908 -1.097 -15.740 1.00 0.00 H new ATOM 0 HD3 LYS A 101 112.790 0.156 -16.590 1.00 0.00 H new ATOM 0 HE2 LYS A 101 111.441 -0.117 -18.593 1.00 0.00 H new ATOM 0 HE3 LYS A 101 110.747 -1.615 -18.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 109.229 0.242 -17.679 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 109.711 -0.388 -16.178 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 110.384 1.063 -16.746 1.00 0.00 H new ATOM 745 N ASN A 102 116.649 -0.870 -20.057 1.00 0.00 N ATOM 746 CA ASN A 102 117.303 -0.390 -21.262 1.00 0.00 C ATOM 747 C ASN A 102 118.268 -1.429 -21.817 1.00 0.00 C ATOM 748 O ASN A 102 118.435 -1.540 -23.030 1.00 0.00 O ATOM 749 CB ASN A 102 118.038 0.914 -20.956 1.00 0.00 C ATOM 750 CG ASN A 102 117.013 2.008 -20.696 1.00 0.00 C ATOM 751 OD1 ASN A 102 115.866 1.890 -21.126 1.00 0.00 O ATOM 752 ND2 ASN A 102 117.347 3.061 -20.007 1.00 0.00 N ATOM 0 H ASN A 102 116.897 -0.359 -19.209 1.00 0.00 H new ATOM 0 HA ASN A 102 116.544 -0.208 -22.022 1.00 0.00 H new ATOM 0 HB2 ASN A 102 118.683 0.788 -20.087 1.00 0.00 H new ATOM 0 HB3 ASN A 102 118.680 1.190 -21.792 1.00 0.00 H new ATOM 0 HD21 ASN A 102 116.658 3.790 -19.823 1.00 0.00 H new ATOM 0 HD22 ASN A 102 118.298 3.157 -19.651 1.00 0.00 H new ATOM 759 N LEU A 103 118.905 -2.178 -20.925 1.00 0.00 N ATOM 760 CA LEU A 103 119.869 -3.192 -21.333 1.00 0.00 C ATOM 761 C LEU A 103 119.217 -4.292 -22.161 1.00 0.00 C ATOM 762 O LEU A 103 119.897 -5.023 -22.878 1.00 0.00 O ATOM 763 CB LEU A 103 120.495 -3.804 -20.072 1.00 0.00 C ATOM 764 CG LEU A 103 121.554 -2.843 -19.497 1.00 0.00 C ATOM 765 CD1 LEU A 103 121.725 -3.097 -17.998 1.00 0.00 C ATOM 766 CD2 LEU A 103 122.907 -3.061 -20.197 1.00 0.00 C ATOM 0 H LEU A 103 118.772 -2.103 -19.917 1.00 0.00 H new ATOM 0 HA LEU A 103 120.629 -2.718 -21.955 1.00 0.00 H new ATOM 0 HB2 LEU A 103 119.722 -3.996 -19.328 1.00 0.00 H new ATOM 0 HB3 LEU A 103 120.953 -4.764 -20.311 1.00 0.00 H new ATOM 0 HG LEU A 103 121.220 -1.819 -19.664 1.00 0.00 H new ATOM 0 HD11 LEU A 103 122.475 -2.415 -17.597 1.00 0.00 H new ATOM 0 HD12 LEU A 103 120.775 -2.931 -17.490 1.00 0.00 H new ATOM 0 HD13 LEU A 103 122.048 -4.126 -17.838 1.00 0.00 H new ATOM 0 HD21 LEU A 103 123.646 -2.376 -19.782 1.00 0.00 H new ATOM 0 HD22 LEU A 103 123.236 -4.088 -20.041 1.00 0.00 H new ATOM 0 HD23 LEU A 103 122.798 -2.873 -21.265 1.00 0.00 H new ATOM 778 N LEU A 104 117.912 -4.426 -22.025 1.00 0.00 N ATOM 779 CA LEU A 104 117.182 -5.476 -22.718 1.00 0.00 C ATOM 780 C LEU A 104 117.114 -5.250 -24.222 1.00 0.00 C ATOM 781 O LEU A 104 116.951 -6.199 -24.987 1.00 0.00 O ATOM 782 CB LEU A 104 115.770 -5.547 -22.137 1.00 0.00 C ATOM 783 CG LEU A 104 115.860 -5.500 -20.603 1.00 0.00 C ATOM 784 CD1 LEU A 104 114.493 -5.774 -19.985 1.00 0.00 C ATOM 785 CD2 LEU A 104 116.878 -6.527 -20.090 1.00 0.00 C ATOM 0 H LEU A 104 117.333 -3.822 -21.441 1.00 0.00 H new ATOM 0 HA LEU A 104 117.714 -6.415 -22.568 1.00 0.00 H new ATOM 0 HB2 LEU A 104 115.169 -4.716 -22.505 1.00 0.00 H new ATOM 0 HB3 LEU A 104 115.276 -6.464 -22.458 1.00 0.00 H new ATOM 0 HG LEU A 104 116.190 -4.503 -20.310 1.00 0.00 H new ATOM 0 HD11 LEU A 104 114.571 -5.738 -18.898 1.00 0.00 H new ATOM 0 HD12 LEU A 104 113.783 -5.019 -20.323 1.00 0.00 H new ATOM 0 HD13 LEU A 104 114.147 -6.761 -20.291 1.00 0.00 H new ATOM 0 HD21 LEU A 104 116.927 -6.478 -19.002 1.00 0.00 H new ATOM 0 HD22 LEU A 104 116.571 -7.527 -20.395 1.00 0.00 H new ATOM 0 HD23 LEU A 104 117.860 -6.306 -20.508 1.00 0.00 H new ATOM 797 N SER A 105 117.195 -3.992 -24.643 1.00 0.00 N ATOM 798 CA SER A 105 117.099 -3.658 -26.066 1.00 0.00 C ATOM 799 C SER A 105 118.462 -3.560 -26.757 1.00 0.00 C ATOM 800 O SER A 105 118.522 -3.467 -27.982 1.00 0.00 O ATOM 801 CB SER A 105 116.360 -2.328 -26.215 1.00 0.00 C ATOM 802 OG SER A 105 114.977 -2.545 -25.981 1.00 0.00 O ATOM 0 H SER A 105 117.326 -3.190 -24.027 1.00 0.00 H new ATOM 0 HA SER A 105 116.556 -4.469 -26.552 1.00 0.00 H new ATOM 0 HB2 SER A 105 116.752 -1.597 -25.508 1.00 0.00 H new ATOM 0 HB3 SER A 105 116.514 -1.920 -27.214 1.00 0.00 H new ATOM 0 HG SER A 105 114.597 -3.060 -26.723 1.00 0.00 H new ATOM 808 N GLY A 106 119.546 -3.557 -25.989 1.00 0.00 N ATOM 809 CA GLY A 106 120.871 -3.442 -26.587 1.00 0.00 C ATOM 810 C GLY A 106 121.925 -3.109 -25.551 1.00 0.00 C ATOM 811 O GLY A 106 121.665 -3.119 -24.346 1.00 0.00 O ATOM 0 H GLY A 106 119.536 -3.631 -24.972 1.00 0.00 H new ATOM 0 HA2 GLY A 106 121.130 -4.378 -27.082 1.00 0.00 H new ATOM 0 HA3 GLY A 106 120.858 -2.669 -27.355 1.00 0.00 H new ATOM 815 N ALA A 107 123.116 -2.802 -26.048 1.00 0.00 N ATOM 816 CA ALA A 107 124.234 -2.443 -25.192 1.00 0.00 C ATOM 817 C ALA A 107 124.042 -1.034 -24.642 1.00 0.00 C ATOM 818 O ALA A 107 123.775 -0.089 -25.394 1.00 0.00 O ATOM 819 CB ALA A 107 125.541 -2.524 -25.986 1.00 0.00 C ATOM 0 H ALA A 107 123.331 -2.795 -27.045 1.00 0.00 H new ATOM 0 HA ALA A 107 124.281 -3.141 -24.356 1.00 0.00 H new ATOM 0 HB1 ALA A 107 126.376 -2.254 -25.340 1.00 0.00 H new ATOM 0 HB2 ALA A 107 125.681 -3.540 -26.354 1.00 0.00 H new ATOM 0 HB3 ALA A 107 125.497 -1.835 -26.830 1.00 0.00 H new ATOM 825 N ALA A 108 124.174 -0.901 -23.322 1.00 0.00 N ATOM 826 CA ALA A 108 124.013 0.402 -22.658 1.00 0.00 C ATOM 827 C ALA A 108 125.371 0.951 -22.225 1.00 0.00 C ATOM 828 O ALA A 108 126.278 0.195 -21.872 1.00 0.00 O ATOM 829 CB ALA A 108 123.085 0.266 -21.439 1.00 0.00 C ATOM 0 H ALA A 108 124.391 -1.672 -22.691 1.00 0.00 H new ATOM 0 HA ALA A 108 123.565 1.099 -23.366 1.00 0.00 H new ATOM 0 HB1 ALA A 108 122.974 1.237 -20.956 1.00 0.00 H new ATOM 0 HB2 ALA A 108 122.108 -0.092 -21.764 1.00 0.00 H new ATOM 0 HB3 ALA A 108 123.515 -0.444 -20.732 1.00 0.00 H new ATOM 835 N THR A 109 125.494 2.278 -22.235 1.00 0.00 N ATOM 836 CA THR A 109 126.731 2.934 -21.818 1.00 0.00 C ATOM 837 C THR A 109 126.896 2.778 -20.314 1.00 0.00 C ATOM 838 O THR A 109 125.916 2.785 -19.586 1.00 0.00 O ATOM 839 CB THR A 109 126.689 4.407 -22.210 1.00 0.00 C ATOM 840 OG1 THR A 109 125.700 5.079 -21.440 1.00 0.00 O ATOM 841 CG2 THR A 109 126.357 4.517 -23.698 1.00 0.00 C ATOM 0 H THR A 109 124.754 2.917 -22.526 1.00 0.00 H new ATOM 0 HA THR A 109 127.584 2.472 -22.315 1.00 0.00 H new ATOM 0 HB THR A 109 127.658 4.868 -22.018 1.00 0.00 H new ATOM 0 HG1 THR A 109 124.918 4.498 -21.332 1.00 0.00 H new ATOM 0 HG21 THR A 109 126.325 5.568 -23.987 1.00 0.00 H new ATOM 0 HG22 THR A 109 127.122 4.004 -24.280 1.00 0.00 H new ATOM 0 HG23 THR A 109 125.387 4.058 -23.889 1.00 0.00 H new ATOM 849 N VAL A 110 128.131 2.599 -19.852 1.00 0.00 N ATOM 850 CA VAL A 110 128.377 2.383 -18.418 1.00 0.00 C ATOM 851 C VAL A 110 128.460 3.675 -17.610 1.00 0.00 C ATOM 852 O VAL A 110 127.891 3.761 -16.520 1.00 0.00 O ATOM 853 CB VAL A 110 129.652 1.562 -18.243 1.00 0.00 C ATOM 854 CG1 VAL A 110 129.754 1.046 -16.806 1.00 0.00 C ATOM 855 CG2 VAL A 110 129.587 0.381 -19.207 1.00 0.00 C ATOM 0 H VAL A 110 128.969 2.598 -20.434 1.00 0.00 H new ATOM 0 HA VAL A 110 127.517 1.841 -18.024 1.00 0.00 H new ATOM 0 HB VAL A 110 130.526 2.180 -18.451 1.00 0.00 H new ATOM 0 HG11 VAL A 110 130.667 0.462 -16.693 1.00 0.00 H new ATOM 0 HG12 VAL A 110 129.776 1.890 -16.117 1.00 0.00 H new ATOM 0 HG13 VAL A 110 128.892 0.418 -16.583 1.00 0.00 H new ATOM 0 HG21 VAL A 110 130.488 -0.224 -19.103 1.00 0.00 H new ATOM 0 HG22 VAL A 110 128.713 -0.228 -18.978 1.00 0.00 H new ATOM 0 HG23 VAL A 110 129.514 0.750 -20.230 1.00 0.00 H new ATOM 865 N LYS A 111 129.178 4.665 -18.126 1.00 0.00 N ATOM 866 CA LYS A 111 129.339 5.938 -17.416 1.00 0.00 C ATOM 867 C LYS A 111 128.230 6.910 -17.787 1.00 0.00 C ATOM 868 O LYS A 111 127.260 6.538 -18.447 1.00 0.00 O ATOM 869 CB LYS A 111 130.706 6.535 -17.749 1.00 0.00 C ATOM 870 CG LYS A 111 131.793 5.709 -17.060 1.00 0.00 C ATOM 871 CD LYS A 111 133.174 6.140 -17.562 1.00 0.00 C ATOM 872 CE LYS A 111 133.567 7.487 -16.951 1.00 0.00 C ATOM 873 NZ LYS A 111 135.015 7.726 -17.200 1.00 0.00 N ATOM 0 H LYS A 111 129.656 4.617 -19.026 1.00 0.00 H new ATOM 0 HA LYS A 111 129.276 5.755 -16.343 1.00 0.00 H new ATOM 0 HB2 LYS A 111 130.863 6.538 -18.828 1.00 0.00 H new ATOM 0 HB3 LYS A 111 130.755 7.572 -17.417 1.00 0.00 H new ATOM 0 HG2 LYS A 111 131.732 5.841 -15.980 1.00 0.00 H new ATOM 0 HG3 LYS A 111 131.638 4.649 -17.261 1.00 0.00 H new ATOM 0 HD2 LYS A 111 133.915 5.385 -17.300 1.00 0.00 H new ATOM 0 HD3 LYS A 111 133.166 6.215 -18.649 1.00 0.00 H new ATOM 0 HE2 LYS A 111 132.972 8.288 -17.390 1.00 0.00 H new ATOM 0 HE3 LYS A 111 133.363 7.489 -15.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 135.370 8.435 -16.528 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 135.540 6.837 -17.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 135.148 8.073 -18.171 1.00 0.00 H new ATOM 887 N GLU A 112 128.357 8.148 -17.316 1.00 0.00 N ATOM 888 CA GLU A 112 127.337 9.173 -17.555 1.00 0.00 C ATOM 889 C GLU A 112 127.894 10.367 -18.322 1.00 0.00 C ATOM 890 O GLU A 112 127.144 11.265 -18.700 1.00 0.00 O ATOM 891 CB GLU A 112 126.807 9.667 -16.207 1.00 0.00 C ATOM 892 CG GLU A 112 127.985 10.048 -15.298 1.00 0.00 C ATOM 893 CD GLU A 112 128.654 8.793 -14.749 1.00 0.00 C ATOM 894 OE1 GLU A 112 127.940 7.868 -14.398 1.00 0.00 O ATOM 895 OE2 GLU A 112 129.873 8.776 -14.683 1.00 0.00 O ATOM 0 H GLU A 112 129.154 8.468 -16.767 1.00 0.00 H new ATOM 0 HA GLU A 112 126.545 8.723 -18.154 1.00 0.00 H new ATOM 0 HB2 GLU A 112 126.155 10.528 -16.355 1.00 0.00 H new ATOM 0 HB3 GLU A 112 126.206 8.890 -15.734 1.00 0.00 H new ATOM 0 HG2 GLU A 112 128.709 10.640 -15.858 1.00 0.00 H new ATOM 0 HG3 GLU A 112 127.633 10.670 -14.476 1.00 0.00 H new ATOM 902 N ASN A 113 129.213 10.400 -18.489 1.00 0.00 N ATOM 903 CA ASN A 113 129.876 11.528 -19.154 1.00 0.00 C ATOM 904 C ASN A 113 130.993 11.052 -20.074 1.00 0.00 C ATOM 905 O ASN A 113 132.055 11.674 -20.153 1.00 0.00 O ATOM 906 CB ASN A 113 130.475 12.428 -18.081 1.00 0.00 C ATOM 907 CG ASN A 113 131.500 11.626 -17.284 1.00 0.00 C ATOM 908 OD1 ASN A 113 131.876 10.525 -17.684 1.00 0.00 O ATOM 909 ND2 ASN A 113 131.973 12.104 -16.170 1.00 0.00 N ATOM 0 H ASN A 113 129.846 9.664 -18.176 1.00 0.00 H new ATOM 0 HA ASN A 113 129.141 12.062 -19.757 1.00 0.00 H new ATOM 0 HB2 ASN A 113 130.948 13.297 -18.538 1.00 0.00 H new ATOM 0 HB3 ASN A 113 129.692 12.802 -17.421 1.00 0.00 H new ATOM 0 HD21 ASN A 113 132.653 11.566 -15.632 1.00 0.00 H new ATOM 0 HD22 ASN A 113 131.664 13.016 -15.835 1.00 0.00 H new ATOM 916 N GLN A 114 130.738 9.947 -20.760 1.00 0.00 N ATOM 917 CA GLN A 114 131.711 9.378 -21.686 1.00 0.00 C ATOM 918 C GLN A 114 131.488 9.942 -23.081 1.00 0.00 C ATOM 919 O GLN A 114 130.395 10.411 -23.407 1.00 0.00 O ATOM 920 CB GLN A 114 131.567 7.858 -21.706 1.00 0.00 C ATOM 921 CG GLN A 114 130.174 7.492 -22.212 1.00 0.00 C ATOM 922 CD GLN A 114 129.973 5.987 -22.145 1.00 0.00 C ATOM 923 OE1 GLN A 114 130.028 5.308 -23.169 1.00 0.00 O ATOM 924 NE2 GLN A 114 129.737 5.422 -20.996 1.00 0.00 N ATOM 0 H GLN A 114 129.864 9.425 -20.694 1.00 0.00 H new ATOM 0 HA GLN A 114 132.718 9.638 -21.359 1.00 0.00 H new ATOM 0 HB2 GLN A 114 132.328 7.417 -22.350 1.00 0.00 H new ATOM 0 HB3 GLN A 114 131.722 7.453 -20.706 1.00 0.00 H new ATOM 0 HG2 GLN A 114 129.416 7.995 -21.611 1.00 0.00 H new ATOM 0 HG3 GLN A 114 130.049 7.838 -23.238 1.00 0.00 H new ATOM 0 HE21 GLN A 114 129.692 5.988 -20.149 1.00 0.00 H new ATOM 0 HE22 GLN A 114 129.597 4.413 -20.943 1.00 0.00 H new ATOM 933 N VAL A 115 132.533 9.899 -23.898 1.00 0.00 N ATOM 934 CA VAL A 115 132.465 10.413 -25.269 1.00 0.00 C ATOM 935 C VAL A 115 133.078 9.420 -26.254 1.00 0.00 C ATOM 936 O VAL A 115 134.191 8.933 -26.048 1.00 0.00 O ATOM 937 CB VAL A 115 133.224 11.747 -25.334 1.00 0.00 C ATOM 938 CG1 VAL A 115 133.413 12.193 -26.790 1.00 0.00 C ATOM 939 CG2 VAL A 115 132.440 12.814 -24.572 1.00 0.00 C ATOM 0 H VAL A 115 133.441 9.514 -23.639 1.00 0.00 H new ATOM 0 HA VAL A 115 131.421 10.560 -25.544 1.00 0.00 H new ATOM 0 HB VAL A 115 134.206 11.613 -24.881 1.00 0.00 H new ATOM 0 HG11 VAL A 115 133.953 13.140 -26.813 1.00 0.00 H new ATOM 0 HG12 VAL A 115 133.982 11.437 -27.331 1.00 0.00 H new ATOM 0 HG13 VAL A 115 132.438 12.319 -27.261 1.00 0.00 H new ATOM 0 HG21 VAL A 115 132.977 13.762 -24.617 1.00 0.00 H new ATOM 0 HG22 VAL A 115 131.455 12.933 -25.023 1.00 0.00 H new ATOM 0 HG23 VAL A 115 132.328 12.509 -23.531 1.00 0.00 H new ATOM 949 N MET A 116 132.355 9.140 -27.333 1.00 0.00 N ATOM 950 CA MET A 116 132.852 8.225 -28.349 1.00 0.00 C ATOM 951 C MET A 116 134.049 8.836 -29.066 1.00 0.00 C ATOM 952 O MET A 116 133.984 9.971 -29.540 1.00 0.00 O ATOM 953 CB MET A 116 131.749 7.959 -29.370 1.00 0.00 C ATOM 954 CG MET A 116 130.627 7.166 -28.710 1.00 0.00 C ATOM 955 SD MET A 116 129.339 6.808 -29.929 1.00 0.00 S ATOM 956 CE MET A 116 128.146 6.091 -28.778 1.00 0.00 C ATOM 0 H MET A 116 131.432 9.530 -27.524 1.00 0.00 H new ATOM 0 HA MET A 116 133.155 7.294 -27.869 1.00 0.00 H new ATOM 0 HB2 MET A 116 131.363 8.902 -29.758 1.00 0.00 H new ATOM 0 HB3 MET A 116 132.150 7.405 -30.219 1.00 0.00 H new ATOM 0 HG2 MET A 116 131.019 6.237 -28.297 1.00 0.00 H new ATOM 0 HG3 MET A 116 130.208 7.733 -27.879 1.00 0.00 H new ATOM 0 HE1 MET A 116 127.340 5.616 -29.338 1.00 0.00 H new ATOM 0 HE2 MET A 116 128.643 5.347 -28.156 1.00 0.00 H new ATOM 0 HE3 MET A 116 127.734 6.877 -28.145 1.00 0.00 H new ATOM 966 N GLY A 117 135.141 8.076 -29.146 1.00 0.00 N ATOM 967 CA GLY A 117 136.352 8.546 -29.819 1.00 0.00 C ATOM 968 C GLY A 117 137.266 9.273 -28.853 1.00 0.00 C ATOM 969 O GLY A 117 138.301 9.805 -29.251 1.00 0.00 O ATOM 0 H GLY A 117 135.212 7.137 -28.755 1.00 0.00 H new ATOM 0 HA2 GLY A 117 136.880 7.699 -30.257 1.00 0.00 H new ATOM 0 HA3 GLY A 117 136.081 9.211 -30.639 1.00 0.00 H new ATOM 973 N LYS A 118 136.868 9.323 -27.588 1.00 0.00 N ATOM 974 CA LYS A 118 137.657 10.020 -26.578 1.00 0.00 C ATOM 975 C LYS A 118 137.639 9.268 -25.252 1.00 0.00 C ATOM 976 O LYS A 118 136.574 9.015 -24.686 1.00 0.00 O ATOM 977 CB LYS A 118 137.071 11.417 -26.400 1.00 0.00 C ATOM 978 CG LYS A 118 138.023 12.303 -25.598 1.00 0.00 C ATOM 979 CD LYS A 118 139.066 12.942 -26.520 1.00 0.00 C ATOM 980 CE LYS A 118 139.917 13.902 -25.699 1.00 0.00 C ATOM 981 NZ LYS A 118 140.696 13.123 -24.698 1.00 0.00 N ATOM 0 H LYS A 118 136.011 8.894 -27.238 1.00 0.00 H new ATOM 0 HA LYS A 118 138.695 10.081 -26.904 1.00 0.00 H new ATOM 0 HB2 LYS A 118 136.884 11.865 -27.376 1.00 0.00 H new ATOM 0 HB3 LYS A 118 136.110 11.352 -25.890 1.00 0.00 H new ATOM 0 HG2 LYS A 118 137.459 13.081 -25.083 1.00 0.00 H new ATOM 0 HG3 LYS A 118 138.521 11.710 -24.831 1.00 0.00 H new ATOM 0 HD2 LYS A 118 139.693 12.173 -26.972 1.00 0.00 H new ATOM 0 HD3 LYS A 118 138.575 13.474 -27.335 1.00 0.00 H new ATOM 0 HE2 LYS A 118 140.591 14.459 -26.350 1.00 0.00 H new ATOM 0 HE3 LYS A 118 139.283 14.633 -25.197 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 141.487 13.700 -24.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 140.078 12.864 -23.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 141.068 12.260 -25.143 1.00 0.00 H new ATOM 995 N GLY A 119 138.819 8.903 -24.773 1.00 0.00 N ATOM 996 CA GLY A 119 138.922 8.164 -23.524 1.00 0.00 C ATOM 997 C GLY A 119 138.477 6.730 -23.744 1.00 0.00 C ATOM 998 O GLY A 119 138.351 6.285 -24.886 1.00 0.00 O ATOM 0 H GLY A 119 139.711 9.104 -25.225 1.00 0.00 H new ATOM 0 HA2 GLY A 119 139.949 8.185 -23.161 1.00 0.00 H new ATOM 0 HA3 GLY A 119 138.304 8.634 -22.759 1.00 0.00 H new ATOM 1002 N ASN A 120 138.236 6.015 -22.653 1.00 0.00 N ATOM 1003 CA ASN A 120 137.796 4.623 -22.730 1.00 0.00 C ATOM 1004 C ASN A 120 136.278 4.557 -22.779 1.00 0.00 C ATOM 1005 O ASN A 120 135.606 4.832 -21.782 1.00 0.00 O ATOM 1006 CB ASN A 120 138.304 3.855 -21.513 1.00 0.00 C ATOM 1007 CG ASN A 120 137.994 2.372 -21.654 1.00 0.00 C ATOM 1008 OD1 ASN A 120 136.982 1.993 -22.244 1.00 0.00 O ATOM 1009 ND2 ASN A 120 138.820 1.504 -21.141 1.00 0.00 N ATOM 0 H ASN A 120 138.337 6.373 -21.703 1.00 0.00 H new ATOM 0 HA ASN A 120 138.200 4.173 -23.637 1.00 0.00 H new ATOM 0 HB2 ASN A 120 139.379 4.000 -21.407 1.00 0.00 H new ATOM 0 HB3 ASN A 120 137.839 4.246 -20.608 1.00 0.00 H new ATOM 0 HD21 ASN A 120 138.629 0.506 -21.227 1.00 0.00 H new ATOM 0 HD22 ASN A 120 139.657 1.823 -20.653 1.00 0.00 H new ATOM 1016 N TYR A 121 135.748 4.195 -23.940 1.00 0.00 N ATOM 1017 CA TYR A 121 134.305 4.090 -24.123 1.00 0.00 C ATOM 1018 C TYR A 121 133.822 2.727 -23.657 1.00 0.00 C ATOM 1019 O TYR A 121 133.984 1.725 -24.357 1.00 0.00 O ATOM 1020 CB TYR A 121 133.951 4.291 -25.612 1.00 0.00 C ATOM 1021 CG TYR A 121 132.567 4.872 -25.728 1.00 0.00 C ATOM 1022 CD1 TYR A 121 132.378 6.231 -25.475 1.00 0.00 C ATOM 1023 CD2 TYR A 121 131.480 4.063 -26.088 1.00 0.00 C ATOM 1024 CE1 TYR A 121 131.108 6.788 -25.574 1.00 0.00 C ATOM 1025 CE2 TYR A 121 130.202 4.620 -26.185 1.00 0.00 C ATOM 1026 CZ TYR A 121 130.017 5.985 -25.931 1.00 0.00 C ATOM 1027 OH TYR A 121 128.758 6.537 -26.021 1.00 0.00 O ATOM 0 H TYR A 121 136.296 3.969 -24.770 1.00 0.00 H new ATOM 0 HA TYR A 121 133.814 4.862 -23.531 1.00 0.00 H new ATOM 0 HB2 TYR A 121 134.676 4.956 -26.082 1.00 0.00 H new ATOM 0 HB3 TYR A 121 134.002 3.339 -26.140 1.00 0.00 H new ATOM 0 HD1 TYR A 121 133.219 6.851 -25.202 1.00 0.00 H new ATOM 0 HD2 TYR A 121 131.630 3.013 -26.290 1.00 0.00 H new ATOM 0 HE1 TYR A 121 130.963 7.840 -25.376 1.00 0.00 H new ATOM 0 HE2 TYR A 121 129.360 4.000 -26.455 1.00 0.00 H new ATOM 0 HH TYR A 121 128.830 7.514 -26.043 1.00 0.00 H new ATOM 1037 N ALA A 122 133.241 2.696 -22.461 1.00 0.00 N ATOM 1038 CA ALA A 122 132.744 1.455 -21.881 1.00 0.00 C ATOM 1039 C ALA A 122 131.284 1.202 -22.252 1.00 0.00 C ATOM 1040 O ALA A 122 130.415 2.055 -22.060 1.00 0.00 O ATOM 1041 CB ALA A 122 132.874 1.511 -20.358 1.00 0.00 C ATOM 0 H ALA A 122 133.103 3.519 -21.874 1.00 0.00 H new ATOM 0 HA ALA A 122 133.343 0.638 -22.282 1.00 0.00 H new ATOM 0 HB1 ALA A 122 132.502 0.582 -19.927 1.00 0.00 H new ATOM 0 HB2 ALA A 122 133.921 1.643 -20.087 1.00 0.00 H new ATOM 0 HB3 ALA A 122 132.292 2.348 -19.974 1.00 0.00 H new ATOM 1047 N LEU A 123 131.040 -0.002 -22.759 1.00 0.00 N ATOM 1048 CA LEU A 123 129.692 -0.448 -23.150 1.00 0.00 C ATOM 1049 C LEU A 123 129.368 -1.764 -22.453 1.00 0.00 C ATOM 1050 O LEU A 123 130.183 -2.689 -22.441 1.00 0.00 O ATOM 1051 CB LEU A 123 129.609 -0.622 -24.679 1.00 0.00 C ATOM 1052 CG LEU A 123 129.190 0.703 -25.348 1.00 0.00 C ATOM 1053 CD1 LEU A 123 129.611 0.679 -26.818 1.00 0.00 C ATOM 1054 CD2 LEU A 123 127.659 0.886 -25.264 1.00 0.00 C ATOM 0 H LEU A 123 131.766 -0.702 -22.913 1.00 0.00 H new ATOM 0 HA LEU A 123 128.965 0.306 -22.848 1.00 0.00 H new ATOM 0 HB2 LEU A 123 130.575 -0.944 -25.068 1.00 0.00 H new ATOM 0 HB3 LEU A 123 128.890 -1.404 -24.924 1.00 0.00 H new ATOM 0 HG LEU A 123 129.676 1.530 -24.831 1.00 0.00 H new ATOM 0 HD11 LEU A 123 129.317 1.614 -27.296 1.00 0.00 H new ATOM 0 HD12 LEU A 123 130.693 0.562 -26.885 1.00 0.00 H new ATOM 0 HD13 LEU A 123 129.124 -0.155 -27.322 1.00 0.00 H new ATOM 0 HD21 LEU A 123 127.378 1.825 -25.740 1.00 0.00 H new ATOM 0 HD22 LEU A 123 127.165 0.059 -25.774 1.00 0.00 H new ATOM 0 HD23 LEU A 123 127.351 0.903 -24.218 1.00 0.00 H new ATOM 1066 N ALA A 124 128.179 -1.827 -21.857 1.00 0.00 N ATOM 1067 CA ALA A 124 127.749 -3.024 -21.130 1.00 0.00 C ATOM 1068 C ALA A 124 126.604 -3.717 -21.847 1.00 0.00 C ATOM 1069 O ALA A 124 125.702 -3.077 -22.393 1.00 0.00 O ATOM 1070 CB ALA A 124 127.301 -2.643 -19.716 1.00 0.00 C ATOM 0 H ALA A 124 127.498 -1.068 -21.862 1.00 0.00 H new ATOM 0 HA ALA A 124 128.595 -3.709 -21.079 1.00 0.00 H new ATOM 0 HB1 ALA A 124 126.983 -3.538 -19.182 1.00 0.00 H new ATOM 0 HB2 ALA A 124 128.131 -2.179 -19.184 1.00 0.00 H new ATOM 0 HB3 ALA A 124 126.470 -1.941 -19.775 1.00 0.00 H new ATOM 1076 N GLY A 125 126.658 -5.043 -21.838 1.00 0.00 N ATOM 1077 CA GLY A 125 125.635 -5.856 -22.490 1.00 0.00 C ATOM 1078 C GLY A 125 125.298 -7.100 -21.675 1.00 0.00 C ATOM 1079 O GLY A 125 125.849 -7.329 -20.598 1.00 0.00 O ATOM 0 H GLY A 125 127.399 -5.580 -21.387 1.00 0.00 H new ATOM 0 HA2 GLY A 125 124.734 -5.260 -22.634 1.00 0.00 H new ATOM 0 HA3 GLY A 125 125.982 -6.153 -23.480 1.00 0.00 H new ATOM 1083 N HIS A 126 124.383 -7.902 -22.207 1.00 0.00 N ATOM 1084 CA HIS A 126 123.958 -9.130 -21.543 1.00 0.00 C ATOM 1085 C HIS A 126 124.952 -10.252 -21.826 1.00 0.00 C ATOM 1086 O HIS A 126 125.646 -10.232 -22.842 1.00 0.00 O ATOM 1087 CB HIS A 126 122.555 -9.522 -22.030 1.00 0.00 C ATOM 1088 CG HIS A 126 121.531 -8.672 -21.335 1.00 0.00 C ATOM 1089 ND1 HIS A 126 121.019 -9.002 -20.090 1.00 0.00 N ATOM 1090 CD2 HIS A 126 120.919 -7.503 -21.698 1.00 0.00 C ATOM 1091 CE1 HIS A 126 120.134 -8.050 -19.751 1.00 0.00 C ATOM 1092 NE2 HIS A 126 120.033 -7.109 -20.697 1.00 0.00 N ATOM 0 H HIS A 126 123.920 -7.724 -23.098 1.00 0.00 H new ATOM 0 HA HIS A 126 123.925 -8.962 -20.466 1.00 0.00 H new ATOM 0 HB2 HIS A 126 122.482 -9.389 -23.109 1.00 0.00 H new ATOM 0 HB3 HIS A 126 122.368 -10.576 -21.825 1.00 0.00 H new ATOM 0 HD1 HIS A 126 121.269 -9.819 -19.533 1.00 0.00 H new ATOM 0 HD2 HIS A 126 121.096 -6.968 -22.619 1.00 0.00 H new ATOM 0 HE1 HIS A 126 119.573 -8.045 -18.828 1.00 0.00 H new ATOM 1100 N ASN A 127 125.030 -11.220 -20.906 1.00 0.00 N ATOM 1101 CA ASN A 127 125.966 -12.350 -21.045 1.00 0.00 C ATOM 1102 C ASN A 127 125.228 -13.683 -21.023 1.00 0.00 C ATOM 1103 O ASN A 127 125.780 -14.709 -20.614 1.00 0.00 O ATOM 1104 CB ASN A 127 126.990 -12.311 -19.907 1.00 0.00 C ATOM 1105 CG ASN A 127 128.213 -13.142 -20.271 1.00 0.00 C ATOM 1106 OD1 ASN A 127 128.525 -13.311 -21.451 1.00 0.00 O ATOM 1107 ND2 ASN A 127 128.927 -13.672 -19.320 1.00 0.00 N ATOM 0 H ASN A 127 124.461 -11.247 -20.060 1.00 0.00 H new ATOM 0 HA ASN A 127 126.474 -12.257 -22.005 1.00 0.00 H new ATOM 0 HB2 ASN A 127 127.287 -11.281 -19.710 1.00 0.00 H new ATOM 0 HB3 ASN A 127 126.541 -12.694 -18.991 1.00 0.00 H new ATOM 0 HD21 ASN A 127 129.749 -14.230 -19.550 1.00 0.00 H new ATOM 0 HD22 ASN A 127 128.664 -13.529 -18.345 1.00 0.00 H new ATOM 1114 N MET A 128 123.981 -13.652 -21.459 1.00 0.00 N ATOM 1115 CA MET A 128 123.148 -14.844 -21.487 1.00 0.00 C ATOM 1116 C MET A 128 123.912 -16.051 -22.022 1.00 0.00 C ATOM 1117 O MET A 128 123.475 -17.186 -21.845 1.00 0.00 O ATOM 1118 CB MET A 128 121.906 -14.581 -22.343 1.00 0.00 C ATOM 1119 CG MET A 128 120.943 -13.649 -21.593 1.00 0.00 C ATOM 1120 SD MET A 128 119.274 -13.832 -22.257 1.00 0.00 S ATOM 1121 CE MET A 128 118.517 -12.501 -21.294 1.00 0.00 C ATOM 0 H MET A 128 123.520 -12.809 -21.801 1.00 0.00 H new ATOM 0 HA MET A 128 122.847 -15.074 -20.465 1.00 0.00 H new ATOM 0 HB2 MET A 128 122.196 -14.131 -23.292 1.00 0.00 H new ATOM 0 HB3 MET A 128 121.408 -15.522 -22.576 1.00 0.00 H new ATOM 0 HG2 MET A 128 120.949 -13.885 -20.529 1.00 0.00 H new ATOM 0 HG3 MET A 128 121.272 -12.615 -21.692 1.00 0.00 H new ATOM 0 HE1 MET A 128 117.448 -12.462 -21.505 1.00 0.00 H new ATOM 0 HE2 MET A 128 118.670 -12.688 -20.231 1.00 0.00 H new ATOM 0 HE3 MET A 128 118.976 -11.550 -21.565 1.00 0.00 H new ATOM 1131 N SER A 129 125.054 -15.815 -22.653 1.00 0.00 N ATOM 1132 CA SER A 129 125.846 -16.923 -23.167 1.00 0.00 C ATOM 1133 C SER A 129 125.036 -17.718 -24.179 1.00 0.00 C ATOM 1134 O SER A 129 125.102 -18.948 -24.224 1.00 0.00 O ATOM 1135 CB SER A 129 126.251 -17.829 -21.999 1.00 0.00 C ATOM 1136 OG SER A 129 126.405 -17.039 -20.827 1.00 0.00 O ATOM 0 H SER A 129 125.446 -14.888 -22.819 1.00 0.00 H new ATOM 0 HA SER A 129 126.738 -16.536 -23.660 1.00 0.00 H new ATOM 0 HB2 SER A 129 125.493 -18.596 -21.838 1.00 0.00 H new ATOM 0 HB3 SER A 129 127.183 -18.345 -22.229 1.00 0.00 H new ATOM 0 HG SER A 129 126.549 -16.103 -21.080 1.00 0.00 H new ATOM 1142 N LYS A 130 124.260 -17.000 -24.971 1.00 0.00 N ATOM 1143 CA LYS A 130 123.398 -17.607 -25.980 1.00 0.00 C ATOM 1144 C LYS A 130 123.533 -16.858 -27.289 1.00 0.00 C ATOM 1145 O LYS A 130 123.265 -15.664 -27.359 1.00 0.00 O ATOM 1146 CB LYS A 130 121.951 -17.514 -25.504 1.00 0.00 C ATOM 1147 CG LYS A 130 121.049 -18.471 -26.303 1.00 0.00 C ATOM 1148 CD LYS A 130 121.028 -19.859 -25.637 1.00 0.00 C ATOM 1149 CE LYS A 130 119.951 -19.894 -24.544 1.00 0.00 C ATOM 1150 NZ LYS A 130 118.630 -20.170 -25.174 1.00 0.00 N ATOM 0 H LYS A 130 124.207 -15.982 -24.936 1.00 0.00 H new ATOM 0 HA LYS A 130 123.685 -18.648 -26.129 1.00 0.00 H new ATOM 0 HB2 LYS A 130 121.896 -17.757 -24.443 1.00 0.00 H new ATOM 0 HB3 LYS A 130 121.592 -16.491 -25.616 1.00 0.00 H new ATOM 0 HG2 LYS A 130 120.037 -18.070 -26.357 1.00 0.00 H new ATOM 0 HG3 LYS A 130 121.413 -18.556 -27.327 1.00 0.00 H new ATOM 0 HD2 LYS A 130 120.827 -20.628 -26.383 1.00 0.00 H new ATOM 0 HD3 LYS A 130 122.004 -20.081 -25.206 1.00 0.00 H new ATOM 0 HE2 LYS A 130 120.186 -20.664 -23.809 1.00 0.00 H new ATOM 0 HE3 LYS A 130 119.923 -18.943 -24.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 117.894 -20.195 -24.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 118.409 -19.420 -25.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 118.663 -21.087 -25.663 1.00 0.00 H new ATOM 1164 N LYS A 131 123.936 -17.557 -28.327 1.00 0.00 N ATOM 1165 CA LYS A 131 124.091 -16.918 -29.619 1.00 0.00 C ATOM 1166 C LYS A 131 122.761 -16.341 -30.076 1.00 0.00 C ATOM 1167 O LYS A 131 121.744 -17.036 -30.111 1.00 0.00 O ATOM 1168 CB LYS A 131 124.596 -17.946 -30.637 1.00 0.00 C ATOM 1169 CG LYS A 131 124.943 -17.281 -31.970 1.00 0.00 C ATOM 1170 CD LYS A 131 125.496 -18.362 -32.900 1.00 0.00 C ATOM 1171 CE LYS A 131 125.882 -17.762 -34.254 1.00 0.00 C ATOM 1172 NZ LYS A 131 126.433 -18.837 -35.134 1.00 0.00 N ATOM 0 H LYS A 131 124.160 -18.552 -28.306 1.00 0.00 H new ATOM 0 HA LYS A 131 124.814 -16.106 -29.537 1.00 0.00 H new ATOM 0 HB2 LYS A 131 125.476 -18.452 -30.240 1.00 0.00 H new ATOM 0 HB3 LYS A 131 123.834 -18.709 -30.796 1.00 0.00 H new ATOM 0 HG2 LYS A 131 124.059 -16.816 -32.407 1.00 0.00 H new ATOM 0 HG3 LYS A 131 125.679 -16.490 -31.823 1.00 0.00 H new ATOM 0 HD2 LYS A 131 126.367 -18.832 -32.443 1.00 0.00 H new ATOM 0 HD3 LYS A 131 124.750 -19.144 -33.042 1.00 0.00 H new ATOM 0 HE2 LYS A 131 125.011 -17.304 -34.723 1.00 0.00 H new ATOM 0 HE3 LYS A 131 126.622 -16.974 -34.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 126.696 -18.431 -36.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 127.274 -19.255 -34.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 125.713 -19.574 -35.274 1.00 0.00 H new ATOM 1186 N GLY A 132 122.783 -15.054 -30.390 1.00 0.00 N ATOM 1187 CA GLY A 132 121.575 -14.334 -30.814 1.00 0.00 C ATOM 1188 C GLY A 132 121.174 -13.267 -29.791 1.00 0.00 C ATOM 1189 O GLY A 132 120.525 -12.280 -30.145 1.00 0.00 O ATOM 0 H GLY A 132 123.625 -14.478 -30.361 1.00 0.00 H new ATOM 0 HA2 GLY A 132 121.750 -13.865 -31.782 1.00 0.00 H new ATOM 0 HA3 GLY A 132 120.756 -15.041 -30.946 1.00 0.00 H new ATOM 1193 N VAL A 133 121.569 -13.453 -28.527 1.00 0.00 N ATOM 1194 CA VAL A 133 121.245 -12.472 -27.490 1.00 0.00 C ATOM 1195 C VAL A 133 122.235 -11.325 -27.591 1.00 0.00 C ATOM 1196 O VAL A 133 123.137 -11.359 -28.430 1.00 0.00 O ATOM 1197 CB VAL A 133 121.279 -13.122 -26.086 1.00 0.00 C ATOM 1198 CG1 VAL A 133 121.016 -12.067 -24.993 1.00 0.00 C ATOM 1199 CG2 VAL A 133 120.197 -14.204 -26.011 1.00 0.00 C ATOM 0 H VAL A 133 122.104 -14.259 -28.203 1.00 0.00 H new ATOM 0 HA VAL A 133 120.234 -12.094 -27.639 1.00 0.00 H new ATOM 0 HB VAL A 133 122.264 -13.558 -25.922 1.00 0.00 H new ATOM 0 HG11 VAL A 133 121.044 -12.544 -24.013 1.00 0.00 H new ATOM 0 HG12 VAL A 133 121.782 -11.293 -25.042 1.00 0.00 H new ATOM 0 HG13 VAL A 133 120.036 -11.617 -25.150 1.00 0.00 H new ATOM 0 HG21 VAL A 133 120.214 -14.668 -25.025 1.00 0.00 H new ATOM 0 HG22 VAL A 133 119.220 -13.754 -26.184 1.00 0.00 H new ATOM 0 HG23 VAL A 133 120.387 -14.962 -26.771 1.00 0.00 H new ATOM 1209 N LEU A 134 122.051 -10.301 -26.772 1.00 0.00 N ATOM 1210 CA LEU A 134 122.919 -9.140 -26.811 1.00 0.00 C ATOM 1211 C LEU A 134 124.273 -9.480 -26.175 1.00 0.00 C ATOM 1212 O LEU A 134 124.320 -10.099 -25.111 1.00 0.00 O ATOM 1213 CB LEU A 134 122.258 -7.973 -26.033 1.00 0.00 C ATOM 1214 CG LEU A 134 120.717 -8.108 -26.060 1.00 0.00 C ATOM 1215 CD1 LEU A 134 120.053 -6.813 -25.540 1.00 0.00 C ATOM 1216 CD2 LEU A 134 120.193 -8.440 -27.486 1.00 0.00 C ATOM 0 H LEU A 134 121.309 -10.253 -26.074 1.00 0.00 H new ATOM 0 HA LEU A 134 123.075 -8.844 -27.848 1.00 0.00 H new ATOM 0 HB2 LEU A 134 122.611 -7.970 -25.002 1.00 0.00 H new ATOM 0 HB3 LEU A 134 122.553 -7.021 -26.474 1.00 0.00 H new ATOM 0 HG LEU A 134 120.450 -8.937 -25.404 1.00 0.00 H new ATOM 0 HD11 LEU A 134 118.969 -6.924 -25.565 1.00 0.00 H new ATOM 0 HD12 LEU A 134 120.375 -6.625 -24.516 1.00 0.00 H new ATOM 0 HD13 LEU A 134 120.347 -5.975 -26.172 1.00 0.00 H new ATOM 0 HD21 LEU A 134 119.107 -8.527 -27.463 1.00 0.00 H new ATOM 0 HD22 LEU A 134 120.479 -7.644 -28.173 1.00 0.00 H new ATOM 0 HD23 LEU A 134 120.625 -9.382 -27.822 1.00 0.00 H new ATOM 1228 N PHE A 135 125.362 -9.049 -26.802 1.00 0.00 N ATOM 1229 CA PHE A 135 126.698 -9.296 -26.249 1.00 0.00 C ATOM 1230 C PHE A 135 126.845 -10.751 -25.804 1.00 0.00 C ATOM 1231 O PHE A 135 127.562 -11.055 -24.850 1.00 0.00 O ATOM 1232 CB PHE A 135 126.897 -8.369 -25.035 1.00 0.00 C ATOM 1233 CG PHE A 135 127.442 -7.028 -25.467 1.00 0.00 C ATOM 1234 CD1 PHE A 135 127.051 -6.453 -26.686 1.00 0.00 C ATOM 1235 CD2 PHE A 135 128.341 -6.360 -24.634 1.00 0.00 C ATOM 1236 CE1 PHE A 135 127.563 -5.210 -27.062 1.00 0.00 C ATOM 1237 CE2 PHE A 135 128.850 -5.117 -25.009 1.00 0.00 C ATOM 1238 CZ PHE A 135 128.461 -4.542 -26.225 1.00 0.00 C ATOM 0 H PHE A 135 125.353 -8.533 -27.682 1.00 0.00 H new ATOM 0 HA PHE A 135 127.447 -9.098 -27.016 1.00 0.00 H new ATOM 0 HB2 PHE A 135 125.948 -8.231 -24.518 1.00 0.00 H new ATOM 0 HB3 PHE A 135 127.582 -8.833 -24.326 1.00 0.00 H new ATOM 0 HD1 PHE A 135 126.356 -6.970 -27.331 1.00 0.00 H new ATOM 0 HD2 PHE A 135 128.643 -6.806 -23.698 1.00 0.00 H new ATOM 0 HE1 PHE A 135 127.265 -4.765 -28.000 1.00 0.00 H new ATOM 0 HE2 PHE A 135 129.543 -4.599 -24.363 1.00 0.00 H new ATOM 0 HZ PHE A 135 128.856 -3.580 -26.517 1.00 0.00 H new ATOM 1248 N SER A 136 126.145 -11.639 -26.483 1.00 0.00 N ATOM 1249 CA SER A 136 126.178 -13.056 -26.139 1.00 0.00 C ATOM 1250 C SER A 136 127.409 -13.761 -26.710 1.00 0.00 C ATOM 1251 O SER A 136 127.641 -14.936 -26.425 1.00 0.00 O ATOM 1252 CB SER A 136 124.903 -13.720 -26.666 1.00 0.00 C ATOM 1253 OG SER A 136 124.367 -14.544 -25.644 1.00 0.00 O ATOM 0 H SER A 136 125.546 -11.409 -27.276 1.00 0.00 H new ATOM 0 HA SER A 136 126.235 -13.143 -25.054 1.00 0.00 H new ATOM 0 HB2 SER A 136 124.177 -12.963 -26.962 1.00 0.00 H new ATOM 0 HB3 SER A 136 125.124 -14.313 -27.553 1.00 0.00 H new ATOM 0 HG SER A 136 123.552 -14.980 -25.969 1.00 0.00 H new ATOM 1259 N ASP A 137 128.162 -13.059 -27.555 1.00 0.00 N ATOM 1260 CA ASP A 137 129.337 -13.657 -28.208 1.00 0.00 C ATOM 1261 C ASP A 137 130.496 -12.665 -28.382 1.00 0.00 C ATOM 1262 O ASP A 137 131.220 -12.705 -29.376 1.00 0.00 O ATOM 1263 CB ASP A 137 128.899 -14.156 -29.579 1.00 0.00 C ATOM 1264 CG ASP A 137 128.012 -15.384 -29.426 1.00 0.00 C ATOM 1265 OD1 ASP A 137 128.141 -16.066 -28.425 1.00 0.00 O ATOM 1266 OD2 ASP A 137 127.207 -15.615 -30.308 1.00 0.00 O ATOM 0 H ASP A 137 127.987 -12.086 -27.805 1.00 0.00 H new ATOM 0 HA ASP A 137 129.706 -14.464 -27.574 1.00 0.00 H new ATOM 0 HB2 ASP A 137 128.358 -13.370 -30.106 1.00 0.00 H new ATOM 0 HB3 ASP A 137 129.773 -14.401 -30.182 1.00 0.00 H new ATOM 1271 N ILE A 138 130.670 -11.791 -27.410 1.00 0.00 N ATOM 1272 CA ILE A 138 131.742 -10.796 -27.460 1.00 0.00 C ATOM 1273 C ILE A 138 133.120 -11.433 -27.304 1.00 0.00 C ATOM 1274 O ILE A 138 134.111 -10.929 -27.826 1.00 0.00 O ATOM 1275 CB ILE A 138 131.514 -9.780 -26.343 1.00 0.00 C ATOM 1276 CG1 ILE A 138 131.712 -10.463 -24.978 1.00 0.00 C ATOM 1277 CG2 ILE A 138 130.081 -9.247 -26.446 1.00 0.00 C ATOM 1278 CD1 ILE A 138 131.273 -9.518 -23.856 1.00 0.00 C ATOM 0 H ILE A 138 130.088 -11.743 -26.574 1.00 0.00 H new ATOM 0 HA ILE A 138 131.718 -10.310 -28.436 1.00 0.00 H new ATOM 0 HB ILE A 138 132.224 -8.958 -26.438 1.00 0.00 H new ATOM 0 HG12 ILE A 138 131.134 -11.386 -24.936 1.00 0.00 H new ATOM 0 HG13 ILE A 138 132.759 -10.737 -24.847 1.00 0.00 H new ATOM 0 HG21 ILE A 138 129.905 -8.520 -25.653 1.00 0.00 H new ATOM 0 HG22 ILE A 138 129.940 -8.768 -27.415 1.00 0.00 H new ATOM 0 HG23 ILE A 138 129.377 -10.073 -26.343 1.00 0.00 H new ATOM 0 HD11 ILE A 138 131.415 -10.007 -22.892 1.00 0.00 H new ATOM 0 HD12 ILE A 138 131.871 -8.607 -23.893 1.00 0.00 H new ATOM 0 HD13 ILE A 138 130.220 -9.266 -23.983 1.00 0.00 H new ATOM 1290 N ALA A 139 133.182 -12.534 -26.577 1.00 0.00 N ATOM 1291 CA ALA A 139 134.452 -13.215 -26.350 1.00 0.00 C ATOM 1292 C ALA A 139 134.927 -13.910 -27.618 1.00 0.00 C ATOM 1293 O ALA A 139 135.965 -14.574 -27.617 1.00 0.00 O ATOM 1294 CB ALA A 139 134.291 -14.252 -25.231 1.00 0.00 C ATOM 0 H ALA A 139 132.376 -12.976 -26.135 1.00 0.00 H new ATOM 0 HA ALA A 139 135.194 -12.471 -26.060 1.00 0.00 H new ATOM 0 HB1 ALA A 139 135.242 -14.758 -25.065 1.00 0.00 H new ATOM 0 HB2 ALA A 139 133.981 -13.752 -24.313 1.00 0.00 H new ATOM 0 HB3 ALA A 139 133.536 -14.983 -25.519 1.00 0.00 H new ATOM 1300 N SER A 140 134.155 -13.759 -28.695 1.00 0.00 N ATOM 1301 CA SER A 140 134.478 -14.376 -29.967 1.00 0.00 C ATOM 1302 C SER A 140 135.290 -13.423 -30.812 1.00 0.00 C ATOM 1303 O SER A 140 135.911 -13.821 -31.799 1.00 0.00 O ATOM 1304 CB SER A 140 133.179 -14.733 -30.678 1.00 0.00 C ATOM 1305 OG SER A 140 133.458 -15.588 -31.774 1.00 0.00 O ATOM 0 H SER A 140 133.296 -13.209 -28.703 1.00 0.00 H new ATOM 0 HA SER A 140 135.068 -15.278 -29.804 1.00 0.00 H new ATOM 0 HB2 SER A 140 132.496 -15.224 -29.985 1.00 0.00 H new ATOM 0 HB3 SER A 140 132.683 -13.828 -31.027 1.00 0.00 H new ATOM 0 HG SER A 140 132.622 -15.819 -32.230 1.00 0.00 H new ATOM 1311 N LEU A 141 135.275 -12.160 -30.421 1.00 0.00 N ATOM 1312 CA LEU A 141 136.008 -11.132 -31.136 1.00 0.00 C ATOM 1313 C LEU A 141 137.503 -11.370 -31.027 1.00 0.00 C ATOM 1314 O LEU A 141 138.074 -11.378 -29.936 1.00 0.00 O ATOM 1315 CB LEU A 141 135.670 -9.770 -30.537 1.00 0.00 C ATOM 1316 CG LEU A 141 134.225 -9.377 -30.912 1.00 0.00 C ATOM 1317 CD1 LEU A 141 133.647 -8.441 -29.847 1.00 0.00 C ATOM 1318 CD2 LEU A 141 134.221 -8.642 -32.258 1.00 0.00 C ATOM 0 H LEU A 141 134.760 -11.822 -29.608 1.00 0.00 H new ATOM 0 HA LEU A 141 135.724 -11.162 -32.188 1.00 0.00 H new ATOM 0 HB2 LEU A 141 135.778 -9.803 -29.453 1.00 0.00 H new ATOM 0 HB3 LEU A 141 136.368 -9.018 -30.904 1.00 0.00 H new ATOM 0 HG LEU A 141 133.623 -10.283 -30.978 1.00 0.00 H new ATOM 0 HD11 LEU A 141 132.627 -8.168 -30.118 1.00 0.00 H new ATOM 0 HD12 LEU A 141 133.643 -8.947 -28.882 1.00 0.00 H new ATOM 0 HD13 LEU A 141 134.259 -7.541 -29.783 1.00 0.00 H new ATOM 0 HD21 LEU A 141 133.199 -8.366 -32.519 1.00 0.00 H new ATOM 0 HD22 LEU A 141 134.832 -7.742 -32.183 1.00 0.00 H new ATOM 0 HD23 LEU A 141 134.629 -9.294 -33.030 1.00 0.00 H new ATOM 1330 N LYS A 142 138.123 -11.557 -32.179 1.00 0.00 N ATOM 1331 CA LYS A 142 139.562 -11.794 -32.254 1.00 0.00 C ATOM 1332 C LYS A 142 140.304 -10.500 -32.543 1.00 0.00 C ATOM 1333 O LYS A 142 139.740 -9.553 -33.092 1.00 0.00 O ATOM 1334 CB LYS A 142 139.864 -12.803 -33.355 1.00 0.00 C ATOM 1335 CG LYS A 142 139.202 -14.130 -33.001 1.00 0.00 C ATOM 1336 CD LYS A 142 139.602 -15.203 -34.016 1.00 0.00 C ATOM 1337 CE LYS A 142 138.937 -14.935 -35.370 1.00 0.00 C ATOM 1338 NZ LYS A 142 139.047 -16.156 -36.215 1.00 0.00 N ATOM 0 H LYS A 142 137.652 -11.550 -33.084 1.00 0.00 H new ATOM 0 HA LYS A 142 139.895 -12.186 -31.293 1.00 0.00 H new ATOM 0 HB2 LYS A 142 139.492 -12.439 -34.313 1.00 0.00 H new ATOM 0 HB3 LYS A 142 140.941 -12.935 -33.461 1.00 0.00 H new ATOM 0 HG2 LYS A 142 139.499 -14.438 -31.998 1.00 0.00 H new ATOM 0 HG3 LYS A 142 138.118 -14.014 -32.991 1.00 0.00 H new ATOM 0 HD2 LYS A 142 140.686 -15.216 -34.133 1.00 0.00 H new ATOM 0 HD3 LYS A 142 139.309 -16.187 -33.649 1.00 0.00 H new ATOM 0 HE2 LYS A 142 137.890 -14.668 -35.229 1.00 0.00 H new ATOM 0 HE3 LYS A 142 139.417 -14.091 -35.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 138.598 -15.982 -37.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 140.050 -16.390 -36.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 138.570 -16.950 -35.742 1.00 0.00 H new ATOM 1352 N LYS A 143 141.573 -10.469 -32.162 1.00 0.00 N ATOM 1353 CA LYS A 143 142.396 -9.288 -32.372 1.00 0.00 C ATOM 1354 C LYS A 143 142.426 -8.891 -33.848 1.00 0.00 C ATOM 1355 O LYS A 143 142.838 -9.672 -34.704 1.00 0.00 O ATOM 1356 CB LYS A 143 143.827 -9.563 -31.871 1.00 0.00 C ATOM 1357 CG LYS A 143 144.814 -8.512 -32.400 1.00 0.00 C ATOM 1358 CD LYS A 143 146.163 -8.740 -31.735 1.00 0.00 C ATOM 1359 CE LYS A 143 147.175 -7.733 -32.258 1.00 0.00 C ATOM 1360 NZ LYS A 143 148.476 -7.960 -31.572 1.00 0.00 N ATOM 0 H LYS A 143 142.053 -11.246 -31.707 1.00 0.00 H new ATOM 0 HA LYS A 143 141.963 -8.460 -31.810 1.00 0.00 H new ATOM 0 HB2 LYS A 143 143.840 -9.561 -30.781 1.00 0.00 H new ATOM 0 HB3 LYS A 143 144.143 -10.556 -32.192 1.00 0.00 H new ATOM 0 HG2 LYS A 143 144.907 -8.591 -33.483 1.00 0.00 H new ATOM 0 HG3 LYS A 143 144.450 -7.508 -32.184 1.00 0.00 H new ATOM 0 HD2 LYS A 143 146.066 -8.643 -30.654 1.00 0.00 H new ATOM 0 HD3 LYS A 143 146.510 -9.754 -31.934 1.00 0.00 H new ATOM 0 HE2 LYS A 143 147.293 -7.842 -33.336 1.00 0.00 H new ATOM 0 HE3 LYS A 143 146.825 -6.717 -32.076 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 149.177 -7.276 -31.922 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 148.354 -7.837 -30.547 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 148.807 -8.926 -31.767 1.00 0.00 H new ATOM 1374 N GLY A 144 142.000 -7.662 -34.123 1.00 0.00 N ATOM 1375 CA GLY A 144 141.996 -7.147 -35.496 1.00 0.00 C ATOM 1376 C GLY A 144 140.602 -7.172 -36.079 1.00 0.00 C ATOM 1377 O GLY A 144 140.418 -7.102 -37.296 1.00 0.00 O ATOM 0 H GLY A 144 141.655 -7.006 -33.423 1.00 0.00 H new ATOM 0 HA2 GLY A 144 142.380 -6.127 -35.507 1.00 0.00 H new ATOM 0 HA3 GLY A 144 142.664 -7.746 -36.115 1.00 0.00 H new ATOM 1381 N ASP A 145 139.622 -7.254 -35.195 1.00 0.00 N ATOM 1382 CA ASP A 145 138.222 -7.268 -35.619 1.00 0.00 C ATOM 1383 C ASP A 145 137.711 -5.835 -35.666 1.00 0.00 C ATOM 1384 O ASP A 145 137.921 -5.071 -34.732 1.00 0.00 O ATOM 1385 CB ASP A 145 137.376 -8.113 -34.654 1.00 0.00 C ATOM 1386 CG ASP A 145 137.595 -9.600 -34.913 1.00 0.00 C ATOM 1387 OD1 ASP A 145 138.243 -9.926 -35.892 1.00 0.00 O ATOM 1388 OD2 ASP A 145 137.114 -10.393 -34.120 1.00 0.00 O ATOM 0 H ASP A 145 139.762 -7.312 -34.186 1.00 0.00 H new ATOM 0 HA ASP A 145 138.143 -7.716 -36.610 1.00 0.00 H new ATOM 0 HB2 ASP A 145 137.641 -7.874 -33.624 1.00 0.00 H new ATOM 0 HB3 ASP A 145 136.321 -7.868 -34.776 1.00 0.00 H new ATOM 1393 N LYS A 146 137.065 -5.469 -36.769 1.00 0.00 N ATOM 1394 CA LYS A 146 136.555 -4.104 -36.928 1.00 0.00 C ATOM 1395 C LYS A 146 135.242 -3.905 -36.178 1.00 0.00 C ATOM 1396 O LYS A 146 134.337 -4.738 -36.248 1.00 0.00 O ATOM 1397 CB LYS A 146 136.352 -3.780 -38.424 1.00 0.00 C ATOM 1398 CG LYS A 146 137.709 -3.503 -39.100 1.00 0.00 C ATOM 1399 CD LYS A 146 138.082 -2.019 -38.958 1.00 0.00 C ATOM 1400 CE LYS A 146 139.569 -1.847 -39.257 1.00 0.00 C ATOM 1401 NZ LYS A 146 140.358 -2.612 -38.254 1.00 0.00 N ATOM 0 H LYS A 146 136.882 -6.087 -37.559 1.00 0.00 H new ATOM 0 HA LYS A 146 137.295 -3.425 -36.505 1.00 0.00 H new ATOM 0 HB2 LYS A 146 135.855 -4.614 -38.919 1.00 0.00 H new ATOM 0 HB3 LYS A 146 135.701 -2.912 -38.530 1.00 0.00 H new ATOM 0 HG2 LYS A 146 138.482 -4.124 -38.648 1.00 0.00 H new ATOM 0 HG3 LYS A 146 137.660 -3.773 -40.155 1.00 0.00 H new ATOM 0 HD2 LYS A 146 137.488 -1.415 -39.644 1.00 0.00 H new ATOM 0 HD3 LYS A 146 137.858 -1.670 -37.950 1.00 0.00 H new ATOM 0 HE2 LYS A 146 139.794 -2.202 -40.263 1.00 0.00 H new ATOM 0 HE3 LYS A 146 139.840 -0.792 -39.223 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 141.127 -2.015 -37.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 139.738 -2.897 -37.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 140.761 -3.460 -38.702 1.00 0.00 H new ATOM 1415 N ILE A 147 135.151 -2.778 -35.473 1.00 0.00 N ATOM 1416 CA ILE A 147 133.963 -2.411 -34.708 1.00 0.00 C ATOM 1417 C ILE A 147 133.550 -0.990 -35.071 1.00 0.00 C ATOM 1418 O ILE A 147 134.333 -0.052 -34.939 1.00 0.00 O ATOM 1419 CB ILE A 147 134.256 -2.532 -33.205 1.00 0.00 C ATOM 1420 CG1 ILE A 147 134.428 -4.010 -32.858 1.00 0.00 C ATOM 1421 CG2 ILE A 147 133.109 -1.937 -32.385 1.00 0.00 C ATOM 1422 CD1 ILE A 147 134.964 -4.142 -31.435 1.00 0.00 C ATOM 0 H ILE A 147 135.903 -2.092 -35.417 1.00 0.00 H new ATOM 0 HA ILE A 147 133.142 -3.086 -34.950 1.00 0.00 H new ATOM 0 HB ILE A 147 135.167 -1.982 -32.968 1.00 0.00 H new ATOM 0 HG12 ILE A 147 133.473 -4.529 -32.948 1.00 0.00 H new ATOM 0 HG13 ILE A 147 135.114 -4.482 -33.561 1.00 0.00 H new ATOM 0 HG21 ILE A 147 133.334 -2.032 -31.323 1.00 0.00 H new ATOM 0 HG22 ILE A 147 132.989 -0.884 -32.638 1.00 0.00 H new ATOM 0 HG23 ILE A 147 132.186 -2.471 -32.609 1.00 0.00 H new ATOM 0 HD11 ILE A 147 135.086 -5.197 -31.189 1.00 0.00 H new ATOM 0 HD12 ILE A 147 135.928 -3.638 -31.361 1.00 0.00 H new ATOM 0 HD13 ILE A 147 134.261 -3.686 -30.738 1.00 0.00 H new ATOM 1434 N TYR A 148 132.316 -0.848 -35.552 1.00 0.00 N ATOM 1435 CA TYR A 148 131.799 0.454 -35.962 1.00 0.00 C ATOM 1436 C TYR A 148 130.870 1.000 -34.889 1.00 0.00 C ATOM 1437 O TYR A 148 129.867 0.378 -34.538 1.00 0.00 O ATOM 1438 CB TYR A 148 131.043 0.290 -37.279 1.00 0.00 C ATOM 1439 CG TYR A 148 131.997 -0.198 -38.342 1.00 0.00 C ATOM 1440 CD1 TYR A 148 132.226 -1.572 -38.492 1.00 0.00 C ATOM 1441 CD2 TYR A 148 132.650 0.716 -39.174 1.00 0.00 C ATOM 1442 CE1 TYR A 148 133.111 -2.031 -39.474 1.00 0.00 C ATOM 1443 CE2 TYR A 148 133.536 0.256 -40.158 1.00 0.00 C ATOM 1444 CZ TYR A 148 133.765 -1.118 -40.308 1.00 0.00 C ATOM 1445 OH TYR A 148 134.635 -1.569 -41.280 1.00 0.00 O ATOM 0 H TYR A 148 131.657 -1.618 -35.667 1.00 0.00 H new ATOM 0 HA TYR A 148 132.622 1.155 -36.098 1.00 0.00 H new ATOM 0 HB2 TYR A 148 130.224 -0.418 -37.156 1.00 0.00 H new ATOM 0 HB3 TYR A 148 130.601 1.240 -37.579 1.00 0.00 H new ATOM 0 HD1 TYR A 148 131.719 -2.277 -37.850 1.00 0.00 H new ATOM 0 HD2 TYR A 148 132.472 1.775 -39.059 1.00 0.00 H new ATOM 0 HE1 TYR A 148 133.289 -3.090 -39.588 1.00 0.00 H new ATOM 0 HE2 TYR A 148 134.042 0.961 -40.801 1.00 0.00 H new ATOM 0 HH TYR A 148 135.002 -0.804 -41.771 1.00 0.00 H new ATOM 1455 N LEU A 149 131.226 2.170 -34.359 1.00 0.00 N ATOM 1456 CA LEU A 149 130.434 2.814 -33.302 1.00 0.00 C ATOM 1457 C LEU A 149 129.880 4.145 -33.797 1.00 0.00 C ATOM 1458 O LEU A 149 130.534 4.855 -34.556 1.00 0.00 O ATOM 1459 CB LEU A 149 131.311 3.014 -32.056 1.00 0.00 C ATOM 1460 CG LEU A 149 130.512 3.667 -30.920 1.00 0.00 C ATOM 1461 CD1 LEU A 149 129.309 2.790 -30.537 1.00 0.00 C ATOM 1462 CD2 LEU A 149 131.437 3.834 -29.705 1.00 0.00 C ATOM 0 H LEU A 149 132.055 2.693 -34.641 1.00 0.00 H new ATOM 0 HA LEU A 149 129.591 2.176 -33.038 1.00 0.00 H new ATOM 0 HB2 LEU A 149 131.702 2.052 -31.724 1.00 0.00 H new ATOM 0 HB3 LEU A 149 132.169 3.638 -32.307 1.00 0.00 H new ATOM 0 HG LEU A 149 130.140 4.638 -31.248 1.00 0.00 H new ATOM 0 HD11 LEU A 149 128.753 3.267 -29.730 1.00 0.00 H new ATOM 0 HD12 LEU A 149 128.658 2.667 -31.403 1.00 0.00 H new ATOM 0 HD13 LEU A 149 129.662 1.813 -30.206 1.00 0.00 H new ATOM 0 HD21 LEU A 149 130.884 4.297 -28.888 1.00 0.00 H new ATOM 0 HD22 LEU A 149 131.802 2.857 -29.388 1.00 0.00 H new ATOM 0 HD23 LEU A 149 132.282 4.467 -29.976 1.00 0.00 H new ATOM 1474 N TYR A 150 128.651 4.464 -33.383 1.00 0.00 N ATOM 1475 CA TYR A 150 127.995 5.703 -33.815 1.00 0.00 C ATOM 1476 C TYR A 150 127.714 6.620 -32.643 1.00 0.00 C ATOM 1477 O TYR A 150 127.131 6.210 -31.635 1.00 0.00 O ATOM 1478 CB TYR A 150 126.670 5.385 -34.493 1.00 0.00 C ATOM 1479 CG TYR A 150 126.921 4.641 -35.784 1.00 0.00 C ATOM 1480 CD1 TYR A 150 127.260 3.282 -35.755 1.00 0.00 C ATOM 1481 CD2 TYR A 150 126.805 5.306 -37.012 1.00 0.00 C ATOM 1482 CE1 TYR A 150 127.483 2.590 -36.950 1.00 0.00 C ATOM 1483 CE2 TYR A 150 127.030 4.612 -38.208 1.00 0.00 C ATOM 1484 CZ TYR A 150 127.368 3.255 -38.177 1.00 0.00 C ATOM 1485 OH TYR A 150 127.586 2.571 -39.357 1.00 0.00 O ATOM 0 H TYR A 150 128.093 3.887 -32.754 1.00 0.00 H new ATOM 0 HA TYR A 150 128.673 6.202 -34.508 1.00 0.00 H new ATOM 0 HB2 TYR A 150 126.048 4.783 -33.831 1.00 0.00 H new ATOM 0 HB3 TYR A 150 126.124 6.306 -34.694 1.00 0.00 H new ATOM 0 HD1 TYR A 150 127.349 2.768 -34.809 1.00 0.00 H new ATOM 0 HD2 TYR A 150 126.542 6.353 -37.036 1.00 0.00 H new ATOM 0 HE1 TYR A 150 127.744 1.542 -36.926 1.00 0.00 H new ATOM 0 HE2 TYR A 150 126.942 5.125 -39.154 1.00 0.00 H new ATOM 0 HH TYR A 150 127.465 3.180 -40.115 1.00 0.00 H new ATOM 1495 N ASP A 151 128.098 7.876 -32.823 1.00 0.00 N ATOM 1496 CA ASP A 151 127.881 8.921 -31.830 1.00 0.00 C ATOM 1497 C ASP A 151 126.869 9.892 -32.401 1.00 0.00 C ATOM 1498 O ASP A 151 126.225 9.572 -33.396 1.00 0.00 O ATOM 1499 CB ASP A 151 129.205 9.637 -31.554 1.00 0.00 C ATOM 1500 CG ASP A 151 129.151 10.409 -30.235 1.00 0.00 C ATOM 1501 OD1 ASP A 151 128.263 10.140 -29.442 1.00 0.00 O ATOM 1502 OD2 ASP A 151 130.006 11.257 -30.035 1.00 0.00 O ATOM 0 H ASP A 151 128.571 8.201 -33.666 1.00 0.00 H new ATOM 0 HA ASP A 151 127.512 8.503 -30.894 1.00 0.00 H new ATOM 0 HB2 ASP A 151 130.015 8.909 -31.519 1.00 0.00 H new ATOM 0 HB3 ASP A 151 129.428 10.323 -32.371 1.00 0.00 H new ATOM 1507 N ASN A 152 126.751 11.075 -31.789 1.00 0.00 N ATOM 1508 CA ASN A 152 125.810 12.104 -32.253 1.00 0.00 C ATOM 1509 C ASN A 152 125.445 11.906 -33.720 1.00 0.00 C ATOM 1510 O ASN A 152 124.371 11.404 -34.042 1.00 0.00 O ATOM 1511 CB ASN A 152 126.439 13.485 -32.079 1.00 0.00 C ATOM 1512 CG ASN A 152 126.507 13.826 -30.598 1.00 0.00 C ATOM 1513 OD1 ASN A 152 125.754 13.268 -29.801 1.00 0.00 O ATOM 1514 ND2 ASN A 152 127.373 14.703 -30.177 1.00 0.00 N ATOM 0 H ASN A 152 127.295 11.345 -30.970 1.00 0.00 H new ATOM 0 HA ASN A 152 124.901 12.021 -31.657 1.00 0.00 H new ATOM 0 HB2 ASN A 152 127.439 13.499 -32.513 1.00 0.00 H new ATOM 0 HB3 ASN A 152 125.851 14.234 -32.609 1.00 0.00 H new ATOM 0 HD21 ASN A 152 127.428 14.929 -29.184 1.00 0.00 H new ATOM 0 HD22 ASN A 152 127.996 15.164 -30.840 1.00 0.00 H new ATOM 1521 N GLU A 153 126.377 12.270 -34.591 1.00 0.00 N ATOM 1522 CA GLU A 153 126.207 12.110 -36.035 1.00 0.00 C ATOM 1523 C GLU A 153 127.508 11.607 -36.633 1.00 0.00 C ATOM 1524 O GLU A 153 127.841 11.926 -37.777 1.00 0.00 O ATOM 1525 CB GLU A 153 125.873 13.460 -36.650 1.00 0.00 C ATOM 1526 CG GLU A 153 124.565 13.963 -36.059 1.00 0.00 C ATOM 1527 CD GLU A 153 124.238 15.340 -36.614 1.00 0.00 C ATOM 1528 OE1 GLU A 153 124.996 15.822 -37.439 1.00 0.00 O ATOM 1529 OE2 GLU A 153 123.230 15.898 -36.205 1.00 0.00 O ATOM 0 H GLU A 153 127.270 12.683 -34.321 1.00 0.00 H new ATOM 0 HA GLU A 153 125.404 11.401 -36.236 1.00 0.00 H new ATOM 0 HB2 GLU A 153 126.674 14.172 -36.452 1.00 0.00 H new ATOM 0 HB3 GLU A 153 125.787 13.370 -37.733 1.00 0.00 H new ATOM 0 HG2 GLU A 153 123.759 13.267 -36.293 1.00 0.00 H new ATOM 0 HG3 GLU A 153 124.641 14.009 -34.973 1.00 0.00 H new ATOM 1536 N ASN A 154 128.290 10.898 -35.820 1.00 0.00 N ATOM 1537 CA ASN A 154 129.620 10.440 -36.245 1.00 0.00 C ATOM 1538 C ASN A 154 129.803 8.939 -36.086 1.00 0.00 C ATOM 1539 O ASN A 154 129.345 8.343 -35.112 1.00 0.00 O ATOM 1540 CB ASN A 154 130.658 11.176 -35.400 1.00 0.00 C ATOM 1541 CG ASN A 154 130.435 12.673 -35.556 1.00 0.00 C ATOM 1542 OD1 ASN A 154 130.175 13.372 -34.577 1.00 0.00 O ATOM 1543 ND2 ASN A 154 130.515 13.204 -36.741 1.00 0.00 N ATOM 0 H ASN A 154 128.032 10.628 -34.871 1.00 0.00 H new ATOM 0 HA ASN A 154 129.738 10.657 -37.307 1.00 0.00 H new ATOM 0 HB2 ASN A 154 130.568 10.887 -34.353 1.00 0.00 H new ATOM 0 HB3 ASN A 154 131.665 10.908 -35.719 1.00 0.00 H new ATOM 0 HD21 ASN A 154 130.362 14.205 -36.863 1.00 0.00 H new ATOM 0 HD22 ASN A 154 130.731 12.619 -37.548 1.00 0.00 H new ATOM 1550 N GLU A 155 130.509 8.348 -37.057 1.00 0.00 N ATOM 1551 CA GLU A 155 130.793 6.912 -37.052 1.00 0.00 C ATOM 1552 C GLU A 155 132.271 6.702 -36.744 1.00 0.00 C ATOM 1553 O GLU A 155 133.146 7.201 -37.455 1.00 0.00 O ATOM 1554 CB GLU A 155 130.430 6.316 -38.420 1.00 0.00 C ATOM 1555 CG GLU A 155 130.305 4.796 -38.324 1.00 0.00 C ATOM 1556 CD GLU A 155 131.667 4.186 -38.020 1.00 0.00 C ATOM 1557 OE1 GLU A 155 132.644 4.664 -38.571 1.00 0.00 O ATOM 1558 OE2 GLU A 155 131.714 3.249 -37.243 1.00 0.00 O ATOM 0 H GLU A 155 130.895 8.847 -37.859 1.00 0.00 H new ATOM 0 HA GLU A 155 130.198 6.410 -36.289 1.00 0.00 H new ATOM 0 HB2 GLU A 155 129.491 6.743 -38.772 1.00 0.00 H new ATOM 0 HB3 GLU A 155 131.194 6.579 -39.152 1.00 0.00 H new ATOM 0 HG2 GLU A 155 129.594 4.529 -37.542 1.00 0.00 H new ATOM 0 HG3 GLU A 155 129.917 4.394 -39.260 1.00 0.00 H new ATOM 1565 N TYR A 156 132.541 5.965 -35.668 1.00 0.00 N ATOM 1566 CA TYR A 156 133.911 5.694 -35.235 1.00 0.00 C ATOM 1567 C TYR A 156 134.328 4.267 -35.560 1.00 0.00 C ATOM 1568 O TYR A 156 133.612 3.308 -35.266 1.00 0.00 O ATOM 1569 CB TYR A 156 134.018 5.899 -33.723 1.00 0.00 C ATOM 1570 CG TYR A 156 133.952 7.364 -33.392 1.00 0.00 C ATOM 1571 CD1 TYR A 156 132.712 7.975 -33.191 1.00 0.00 C ATOM 1572 CD2 TYR A 156 135.127 8.110 -33.279 1.00 0.00 C ATOM 1573 CE1 TYR A 156 132.653 9.334 -32.870 1.00 0.00 C ATOM 1574 CE2 TYR A 156 135.066 9.466 -32.956 1.00 0.00 C ATOM 1575 CZ TYR A 156 133.828 10.078 -32.755 1.00 0.00 C ATOM 1576 OH TYR A 156 133.764 11.416 -32.433 1.00 0.00 O ATOM 0 H TYR A 156 131.825 5.543 -35.077 1.00 0.00 H new ATOM 0 HA TYR A 156 134.570 6.381 -35.767 1.00 0.00 H new ATOM 0 HB2 TYR A 156 133.211 5.368 -33.219 1.00 0.00 H new ATOM 0 HB3 TYR A 156 134.954 5.478 -33.357 1.00 0.00 H new ATOM 0 HD1 TYR A 156 131.803 7.400 -33.283 1.00 0.00 H new ATOM 0 HD2 TYR A 156 136.084 7.637 -33.442 1.00 0.00 H new ATOM 0 HE1 TYR A 156 131.696 9.809 -32.711 1.00 0.00 H new ATOM 0 HE2 TYR A 156 135.975 10.041 -32.862 1.00 0.00 H new ATOM 0 HH TYR A 156 134.670 11.786 -32.392 1.00 0.00 H new ATOM 1586 N GLU A 157 135.505 4.138 -36.167 1.00 0.00 N ATOM 1587 CA GLU A 157 136.037 2.829 -36.521 1.00 0.00 C ATOM 1588 C GLU A 157 136.962 2.340 -35.411 1.00 0.00 C ATOM 1589 O GLU A 157 137.996 2.950 -35.128 1.00 0.00 O ATOM 1590 CB GLU A 157 136.791 2.918 -37.851 1.00 0.00 C ATOM 1591 CG GLU A 157 137.228 1.523 -38.304 1.00 0.00 C ATOM 1592 CD GLU A 157 137.944 1.635 -39.643 1.00 0.00 C ATOM 1593 OE1 GLU A 157 138.800 2.494 -39.759 1.00 0.00 O ATOM 1594 OE2 GLU A 157 137.619 0.867 -40.533 1.00 0.00 O ATOM 0 H GLU A 157 136.105 4.922 -36.422 1.00 0.00 H new ATOM 0 HA GLU A 157 135.218 2.119 -36.635 1.00 0.00 H new ATOM 0 HB2 GLU A 157 136.153 3.372 -38.610 1.00 0.00 H new ATOM 0 HB3 GLU A 157 137.663 3.563 -37.741 1.00 0.00 H new ATOM 0 HG2 GLU A 157 137.888 1.076 -37.561 1.00 0.00 H new ATOM 0 HG3 GLU A 157 136.361 0.868 -38.395 1.00 0.00 H new ATOM 1601 N TYR A 158 136.565 1.245 -34.774 1.00 0.00 N ATOM 1602 CA TYR A 158 137.329 0.656 -33.674 1.00 0.00 C ATOM 1603 C TYR A 158 137.798 -0.743 -34.038 1.00 0.00 C ATOM 1604 O TYR A 158 137.033 -1.537 -34.574 1.00 0.00 O ATOM 1605 CB TYR A 158 136.450 0.564 -32.421 1.00 0.00 C ATOM 1606 CG TYR A 158 136.318 1.905 -31.748 1.00 0.00 C ATOM 1607 CD1 TYR A 158 137.347 2.375 -30.925 1.00 0.00 C ATOM 1608 CD2 TYR A 158 135.157 2.667 -31.921 1.00 0.00 C ATOM 1609 CE1 TYR A 158 137.216 3.608 -30.276 1.00 0.00 C ATOM 1610 CE2 TYR A 158 135.027 3.895 -31.267 1.00 0.00 C ATOM 1611 CZ TYR A 158 136.055 4.368 -30.449 1.00 0.00 C ATOM 1612 OH TYR A 158 135.918 5.580 -29.805 1.00 0.00 O ATOM 0 H TYR A 158 135.709 0.740 -35.002 1.00 0.00 H new ATOM 0 HA TYR A 158 138.194 1.291 -33.483 1.00 0.00 H new ATOM 0 HB2 TYR A 158 135.462 0.192 -32.693 1.00 0.00 H new ATOM 0 HB3 TYR A 158 136.880 -0.155 -31.724 1.00 0.00 H new ATOM 0 HD1 TYR A 158 138.242 1.786 -30.790 1.00 0.00 H new ATOM 0 HD2 TYR A 158 134.363 2.307 -32.559 1.00 0.00 H new ATOM 0 HE1 TYR A 158 138.011 3.972 -29.642 1.00 0.00 H new ATOM 0 HE2 TYR A 158 134.128 4.480 -31.395 1.00 0.00 H new ATOM 0 HH TYR A 158 136.719 5.758 -29.269 1.00 0.00 H new ATOM 1622 N ALA A 159 139.053 -1.048 -33.717 1.00 0.00 N ATOM 1623 CA ALA A 159 139.613 -2.379 -33.997 1.00 0.00 C ATOM 1624 C ALA A 159 140.003 -3.089 -32.708 1.00 0.00 C ATOM 1625 O ALA A 159 140.625 -2.509 -31.817 1.00 0.00 O ATOM 1626 CB ALA A 159 140.823 -2.284 -34.927 1.00 0.00 C ATOM 0 H ALA A 159 139.701 -0.402 -33.267 1.00 0.00 H new ATOM 0 HA ALA A 159 138.838 -2.961 -34.496 1.00 0.00 H new ATOM 0 HB1 ALA A 159 141.216 -3.283 -35.116 1.00 0.00 H new ATOM 0 HB2 ALA A 159 140.522 -1.828 -35.870 1.00 0.00 H new ATOM 0 HB3 ALA A 159 141.595 -1.673 -34.459 1.00 0.00 H new ATOM 1632 N VAL A 160 139.608 -4.355 -32.628 1.00 0.00 N ATOM 1633 CA VAL A 160 139.885 -5.189 -31.459 1.00 0.00 C ATOM 1634 C VAL A 160 141.358 -5.507 -31.393 1.00 0.00 C ATOM 1635 O VAL A 160 141.960 -5.861 -32.410 1.00 0.00 O ATOM 1636 CB VAL A 160 139.066 -6.465 -31.546 1.00 0.00 C ATOM 1637 CG1 VAL A 160 139.307 -7.326 -30.303 1.00 0.00 C ATOM 1638 CG2 VAL A 160 137.594 -6.070 -31.638 1.00 0.00 C ATOM 0 H VAL A 160 139.090 -4.832 -33.366 1.00 0.00 H new ATOM 0 HA VAL A 160 139.608 -4.652 -30.552 1.00 0.00 H new ATOM 0 HB VAL A 160 139.356 -7.046 -32.422 1.00 0.00 H new ATOM 0 HG11 VAL A 160 138.716 -8.239 -30.373 1.00 0.00 H new ATOM 0 HG12 VAL A 160 140.364 -7.582 -30.237 1.00 0.00 H new ATOM 0 HG13 VAL A 160 139.012 -6.770 -29.413 1.00 0.00 H new ATOM 0 HG21 VAL A 160 136.980 -6.968 -31.702 1.00 0.00 H new ATOM 0 HG22 VAL A 160 137.314 -5.501 -30.752 1.00 0.00 H new ATOM 0 HG23 VAL A 160 137.436 -5.459 -32.526 1.00 0.00 H new ATOM 1648 N THR A 161 141.908 -5.383 -30.180 1.00 0.00 N ATOM 1649 CA THR A 161 143.329 -5.643 -29.935 1.00 0.00 C ATOM 1650 C THR A 161 143.528 -6.960 -29.199 1.00 0.00 C ATOM 1651 O THR A 161 144.593 -7.565 -29.277 1.00 0.00 O ATOM 1652 CB THR A 161 143.912 -4.510 -29.090 1.00 0.00 C ATOM 1653 OG1 THR A 161 145.183 -4.897 -28.580 1.00 0.00 O ATOM 1654 CG2 THR A 161 142.966 -4.183 -27.922 1.00 0.00 C ATOM 0 H THR A 161 141.387 -5.103 -29.349 1.00 0.00 H new ATOM 0 HA THR A 161 143.836 -5.702 -30.898 1.00 0.00 H new ATOM 0 HB THR A 161 144.026 -3.624 -29.715 1.00 0.00 H new ATOM 0 HG1 THR A 161 145.555 -4.168 -28.040 1.00 0.00 H new ATOM 0 HG21 THR A 161 143.390 -3.375 -27.326 1.00 0.00 H new ATOM 0 HG22 THR A 161 141.997 -3.875 -28.314 1.00 0.00 H new ATOM 0 HG23 THR A 161 142.840 -5.067 -27.297 1.00 0.00 H new ATOM 1662 N GLY A 162 142.510 -7.392 -28.467 1.00 0.00 N ATOM 1663 CA GLY A 162 142.608 -8.637 -27.713 1.00 0.00 C ATOM 1664 C GLY A 162 141.581 -8.695 -26.589 1.00 0.00 C ATOM 1665 O GLY A 162 141.118 -7.668 -26.078 1.00 0.00 O ATOM 0 H GLY A 162 141.617 -6.907 -28.379 1.00 0.00 H new ATOM 0 HA2 GLY A 162 142.461 -9.482 -28.385 1.00 0.00 H new ATOM 0 HA3 GLY A 162 143.610 -8.732 -27.296 1.00 0.00 H new ATOM 1669 N VAL A 163 141.248 -9.921 -26.213 1.00 0.00 N ATOM 1670 CA VAL A 163 140.286 -10.188 -25.145 1.00 0.00 C ATOM 1671 C VAL A 163 141.035 -10.638 -23.897 1.00 0.00 C ATOM 1672 O VAL A 163 142.069 -11.305 -23.989 1.00 0.00 O ATOM 1673 CB VAL A 163 139.310 -11.279 -25.598 1.00 0.00 C ATOM 1674 CG1 VAL A 163 140.060 -12.604 -25.739 1.00 0.00 C ATOM 1675 CG2 VAL A 163 138.180 -11.428 -24.573 1.00 0.00 C ATOM 0 H VAL A 163 141.636 -10.763 -26.639 1.00 0.00 H new ATOM 0 HA VAL A 163 139.723 -9.283 -24.918 1.00 0.00 H new ATOM 0 HB VAL A 163 138.879 -11.001 -26.560 1.00 0.00 H new ATOM 0 HG11 VAL A 163 139.367 -13.382 -26.061 1.00 0.00 H new ATOM 0 HG12 VAL A 163 140.854 -12.496 -26.478 1.00 0.00 H new ATOM 0 HG13 VAL A 163 140.494 -12.880 -24.778 1.00 0.00 H new ATOM 0 HG21 VAL A 163 137.490 -12.205 -24.902 1.00 0.00 H new ATOM 0 HG22 VAL A 163 138.600 -11.702 -23.605 1.00 0.00 H new ATOM 0 HG23 VAL A 163 137.645 -10.483 -24.482 1.00 0.00 H new ATOM 1685 N SER A 164 140.537 -10.240 -22.729 1.00 0.00 N ATOM 1686 CA SER A 164 141.191 -10.583 -21.463 1.00 0.00 C ATOM 1687 C SER A 164 140.167 -10.974 -20.397 1.00 0.00 C ATOM 1688 O SER A 164 139.021 -10.517 -20.416 1.00 0.00 O ATOM 1689 CB SER A 164 142.013 -9.388 -20.979 1.00 0.00 C ATOM 1690 OG SER A 164 143.058 -9.134 -21.906 1.00 0.00 O ATOM 0 H SER A 164 139.688 -9.683 -22.630 1.00 0.00 H new ATOM 0 HA SER A 164 141.843 -11.440 -21.632 1.00 0.00 H new ATOM 0 HB2 SER A 164 141.376 -8.509 -20.881 1.00 0.00 H new ATOM 0 HB3 SER A 164 142.428 -9.593 -19.992 1.00 0.00 H new ATOM 0 HG SER A 164 143.587 -8.368 -21.601 1.00 0.00 H new ATOM 1696 N GLU A 165 140.599 -11.833 -19.470 1.00 0.00 N ATOM 1697 CA GLU A 165 139.739 -12.307 -18.383 1.00 0.00 C ATOM 1698 C GLU A 165 140.154 -11.634 -17.083 1.00 0.00 C ATOM 1699 O GLU A 165 141.236 -11.895 -16.556 1.00 0.00 O ATOM 1700 CB GLU A 165 139.877 -13.825 -18.245 1.00 0.00 C ATOM 1701 CG GLU A 165 139.332 -14.496 -19.505 1.00 0.00 C ATOM 1702 CD GLU A 165 139.584 -15.996 -19.446 1.00 0.00 C ATOM 1703 OE1 GLU A 165 140.129 -16.445 -18.450 1.00 0.00 O ATOM 1704 OE2 GLU A 165 139.234 -16.674 -20.396 1.00 0.00 O ATOM 0 H GLU A 165 141.544 -12.216 -19.451 1.00 0.00 H new ATOM 0 HA GLU A 165 138.701 -12.060 -18.604 1.00 0.00 H new ATOM 0 HB2 GLU A 165 140.923 -14.095 -18.098 1.00 0.00 H new ATOM 0 HB3 GLU A 165 139.331 -14.173 -17.368 1.00 0.00 H new ATOM 0 HG2 GLU A 165 138.263 -14.302 -19.597 1.00 0.00 H new ATOM 0 HG3 GLU A 165 139.810 -14.073 -20.388 1.00 0.00 H new ATOM 1711 N VAL A 166 139.297 -10.744 -16.585 1.00 0.00 N ATOM 1712 CA VAL A 166 139.592 -9.998 -15.356 1.00 0.00 C ATOM 1713 C VAL A 166 138.428 -10.053 -14.382 1.00 0.00 C ATOM 1714 O VAL A 166 137.269 -10.185 -14.782 1.00 0.00 O ATOM 1715 CB VAL A 166 139.852 -8.540 -15.738 1.00 0.00 C ATOM 1716 CG1 VAL A 166 140.929 -8.502 -16.824 1.00 0.00 C ATOM 1717 CG2 VAL A 166 138.551 -7.926 -16.275 1.00 0.00 C ATOM 0 H VAL A 166 138.397 -10.520 -17.009 1.00 0.00 H new ATOM 0 HA VAL A 166 140.460 -10.443 -14.870 1.00 0.00 H new ATOM 0 HB VAL A 166 140.188 -7.973 -14.870 1.00 0.00 H new ATOM 0 HG11 VAL A 166 141.125 -7.468 -17.106 1.00 0.00 H new ATOM 0 HG12 VAL A 166 141.845 -8.954 -16.444 1.00 0.00 H new ATOM 0 HG13 VAL A 166 140.586 -9.057 -17.697 1.00 0.00 H new ATOM 0 HG21 VAL A 166 138.726 -6.886 -16.550 1.00 0.00 H new ATOM 0 HG22 VAL A 166 138.221 -8.483 -17.152 1.00 0.00 H new ATOM 0 HG23 VAL A 166 137.781 -7.973 -15.504 1.00 0.00 H new ATOM 1727 N THR A 167 138.744 -9.926 -13.100 1.00 0.00 N ATOM 1728 CA THR A 167 137.715 -9.943 -12.075 1.00 0.00 C ATOM 1729 C THR A 167 136.800 -8.733 -12.265 1.00 0.00 C ATOM 1730 O THR A 167 137.133 -7.839 -13.043 1.00 0.00 O ATOM 1731 CB THR A 167 138.361 -9.894 -10.683 1.00 0.00 C ATOM 1732 OG1 THR A 167 139.454 -8.990 -10.711 1.00 0.00 O ATOM 1733 CG2 THR A 167 138.854 -11.288 -10.289 1.00 0.00 C ATOM 0 H THR A 167 139.695 -9.811 -12.750 1.00 0.00 H new ATOM 0 HA THR A 167 137.132 -10.860 -12.159 1.00 0.00 H new ATOM 0 HB THR A 167 137.626 -9.559 -9.951 1.00 0.00 H new ATOM 0 HG1 THR A 167 139.870 -8.952 -9.825 1.00 0.00 H new ATOM 0 HG21 THR A 167 139.311 -11.246 -9.300 1.00 0.00 H new ATOM 0 HG22 THR A 167 138.012 -11.980 -10.270 1.00 0.00 H new ATOM 0 HG23 THR A 167 139.590 -11.632 -11.015 1.00 0.00 H new ATOM 1741 N PRO A 168 135.669 -8.665 -11.597 1.00 0.00 N ATOM 1742 CA PRO A 168 134.737 -7.516 -11.744 1.00 0.00 C ATOM 1743 C PRO A 168 135.173 -6.318 -10.906 1.00 0.00 C ATOM 1744 O PRO A 168 134.648 -5.219 -11.049 1.00 0.00 O ATOM 1745 CB PRO A 168 133.371 -8.083 -11.271 1.00 0.00 C ATOM 1746 CG PRO A 168 133.626 -9.519 -10.881 1.00 0.00 C ATOM 1747 CD PRO A 168 135.125 -9.627 -10.626 1.00 0.00 C ATOM 0 HA PRO A 168 134.702 -7.138 -12.766 1.00 0.00 H new ATOM 0 HB2 PRO A 168 132.984 -7.513 -10.427 1.00 0.00 H new ATOM 0 HB3 PRO A 168 132.627 -8.021 -12.065 1.00 0.00 H new ATOM 0 HG2 PRO A 168 133.059 -9.788 -9.990 1.00 0.00 H new ATOM 0 HG3 PRO A 168 133.315 -10.199 -11.674 1.00 0.00 H new ATOM 0 HD2 PRO A 168 135.385 -9.363 -9.601 1.00 0.00 H new ATOM 0 HD3 PRO A 168 135.497 -10.637 -10.799 1.00 0.00 H new ATOM 1755 N ASP A 169 136.119 -6.558 -10.006 1.00 0.00 N ATOM 1756 CA ASP A 169 136.606 -5.507 -9.120 1.00 0.00 C ATOM 1757 C ASP A 169 137.707 -4.699 -9.784 1.00 0.00 C ATOM 1758 O ASP A 169 137.972 -3.560 -9.391 1.00 0.00 O ATOM 1759 CB ASP A 169 137.127 -6.131 -7.826 1.00 0.00 C ATOM 1760 CG ASP A 169 135.956 -6.718 -7.042 1.00 0.00 C ATOM 1761 OD1 ASP A 169 134.831 -6.366 -7.358 1.00 0.00 O ATOM 1762 OD2 ASP A 169 136.201 -7.505 -6.147 1.00 0.00 O ATOM 0 H ASP A 169 136.563 -7.466 -9.870 1.00 0.00 H new ATOM 0 HA ASP A 169 135.779 -4.833 -8.896 1.00 0.00 H new ATOM 0 HB2 ASP A 169 137.855 -6.910 -8.052 1.00 0.00 H new ATOM 0 HB3 ASP A 169 137.640 -5.379 -7.227 1.00 0.00 H new ATOM 1767 N LYS A 170 138.344 -5.291 -10.787 1.00 0.00 N ATOM 1768 CA LYS A 170 139.420 -4.648 -11.532 1.00 0.00 C ATOM 1769 C LYS A 170 138.858 -3.812 -12.677 1.00 0.00 C ATOM 1770 O LYS A 170 138.884 -4.222 -13.837 1.00 0.00 O ATOM 1771 CB LYS A 170 140.328 -5.742 -12.082 1.00 0.00 C ATOM 1772 CG LYS A 170 141.507 -5.124 -12.834 1.00 0.00 C ATOM 1773 CD LYS A 170 142.474 -6.228 -13.257 1.00 0.00 C ATOM 1774 CE LYS A 170 143.346 -6.672 -12.077 1.00 0.00 C ATOM 1775 NZ LYS A 170 144.466 -7.501 -12.595 1.00 0.00 N ATOM 0 H LYS A 170 138.128 -6.235 -11.108 1.00 0.00 H new ATOM 0 HA LYS A 170 139.978 -3.981 -10.875 1.00 0.00 H new ATOM 0 HB2 LYS A 170 140.694 -6.365 -11.266 1.00 0.00 H new ATOM 0 HB3 LYS A 170 139.762 -6.392 -12.750 1.00 0.00 H new ATOM 0 HG2 LYS A 170 141.150 -4.583 -13.710 1.00 0.00 H new ATOM 0 HG3 LYS A 170 142.019 -4.401 -12.199 1.00 0.00 H new ATOM 0 HD2 LYS A 170 141.914 -7.080 -13.641 1.00 0.00 H new ATOM 0 HD3 LYS A 170 143.108 -5.871 -14.069 1.00 0.00 H new ATOM 0 HE2 LYS A 170 143.734 -5.803 -11.546 1.00 0.00 H new ATOM 0 HE3 LYS A 170 142.753 -7.243 -11.363 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 145.065 -7.809 -11.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 144.083 -8.335 -13.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 145.034 -6.940 -13.261 1.00 0.00 H new ATOM 1789 N TRP A 171 138.326 -2.652 -12.329 1.00 0.00 N ATOM 1790 CA TRP A 171 137.728 -1.750 -13.310 1.00 0.00 C ATOM 1791 C TRP A 171 138.779 -1.017 -14.136 1.00 0.00 C ATOM 1792 O TRP A 171 138.465 -0.410 -15.156 1.00 0.00 O ATOM 1793 CB TRP A 171 136.802 -0.767 -12.583 1.00 0.00 C ATOM 1794 CG TRP A 171 135.528 -1.482 -12.291 1.00 0.00 C ATOM 1795 CD1 TRP A 171 135.379 -2.474 -11.389 1.00 0.00 C ATOM 1796 CD2 TRP A 171 134.247 -1.311 -12.931 1.00 0.00 C ATOM 1797 NE1 TRP A 171 134.073 -2.928 -11.439 1.00 0.00 N ATOM 1798 CE2 TRP A 171 133.337 -2.245 -12.390 1.00 0.00 C ATOM 1799 CE3 TRP A 171 133.804 -0.457 -13.942 1.00 0.00 C ATOM 1800 CZ2 TRP A 171 132.013 -2.303 -12.822 1.00 0.00 C ATOM 1801 CZ3 TRP A 171 132.482 -0.510 -14.385 1.00 0.00 C ATOM 1802 CH2 TRP A 171 131.590 -1.443 -13.843 1.00 0.00 C ATOM 0 H TRP A 171 138.294 -2.308 -11.369 1.00 0.00 H new ATOM 0 HA TRP A 171 137.147 -2.341 -14.018 1.00 0.00 H new ATOM 0 HB2 TRP A 171 137.264 -0.416 -11.660 1.00 0.00 H new ATOM 0 HB3 TRP A 171 136.615 0.112 -13.200 1.00 0.00 H new ATOM 0 HD1 TRP A 171 136.152 -2.851 -10.736 1.00 0.00 H new ATOM 0 HE1 TRP A 171 133.700 -3.672 -10.849 1.00 0.00 H new ATOM 0 HE3 TRP A 171 134.490 0.250 -14.385 1.00 0.00 H new ATOM 0 HZ2 TRP A 171 131.322 -3.002 -12.375 1.00 0.00 H new ATOM 0 HZ3 TRP A 171 132.145 0.173 -15.151 1.00 0.00 H new ATOM 0 HH2 TRP A 171 130.577 -1.499 -14.212 1.00 0.00 H new ATOM 1813 N GLU A 172 140.016 -1.089 -13.694 1.00 0.00 N ATOM 1814 CA GLU A 172 141.121 -0.435 -14.390 1.00 0.00 C ATOM 1815 C GLU A 172 141.130 -0.797 -15.875 1.00 0.00 C ATOM 1816 O GLU A 172 141.916 -0.254 -16.653 1.00 0.00 O ATOM 1817 CB GLU A 172 142.436 -0.877 -13.751 1.00 0.00 C ATOM 1818 CG GLU A 172 142.457 -0.417 -12.295 1.00 0.00 C ATOM 1819 CD GLU A 172 142.492 1.105 -12.227 1.00 0.00 C ATOM 1820 OE1 GLU A 172 142.845 1.715 -13.224 1.00 0.00 O ATOM 1821 OE2 GLU A 172 142.158 1.640 -11.184 1.00 0.00 O ATOM 0 H GLU A 172 140.290 -1.595 -12.852 1.00 0.00 H new ATOM 0 HA GLU A 172 140.999 0.645 -14.305 1.00 0.00 H new ATOM 0 HB2 GLU A 172 142.536 -1.961 -13.805 1.00 0.00 H new ATOM 0 HB3 GLU A 172 143.280 -0.451 -14.293 1.00 0.00 H new ATOM 0 HG2 GLU A 172 141.576 -0.792 -11.774 1.00 0.00 H new ATOM 0 HG3 GLU A 172 143.328 -0.832 -11.787 1.00 0.00 H new ATOM 1828 N VAL A 173 140.274 -1.742 -16.237 1.00 0.00 N ATOM 1829 CA VAL A 173 140.173 -2.235 -17.611 1.00 0.00 C ATOM 1830 C VAL A 173 139.157 -1.449 -18.448 1.00 0.00 C ATOM 1831 O VAL A 173 139.139 -1.557 -19.673 1.00 0.00 O ATOM 1832 CB VAL A 173 139.750 -3.707 -17.548 1.00 0.00 C ATOM 1833 CG1 VAL A 173 140.801 -4.502 -16.762 1.00 0.00 C ATOM 1834 CG2 VAL A 173 138.385 -3.818 -16.848 1.00 0.00 C ATOM 0 H VAL A 173 139.628 -2.192 -15.589 1.00 0.00 H new ATOM 0 HA VAL A 173 141.142 -2.112 -18.095 1.00 0.00 H new ATOM 0 HB VAL A 173 139.670 -4.110 -18.557 1.00 0.00 H new ATOM 0 HG11 VAL A 173 140.504 -5.550 -16.715 1.00 0.00 H new ATOM 0 HG12 VAL A 173 141.767 -4.421 -17.261 1.00 0.00 H new ATOM 0 HG13 VAL A 173 140.880 -4.101 -15.751 1.00 0.00 H new ATOM 0 HG21 VAL A 173 138.083 -4.864 -16.803 1.00 0.00 H new ATOM 0 HG22 VAL A 173 138.461 -3.418 -15.837 1.00 0.00 H new ATOM 0 HG23 VAL A 173 137.642 -3.250 -17.408 1.00 0.00 H new ATOM 1844 N VAL A 174 138.306 -0.685 -17.768 1.00 0.00 N ATOM 1845 CA VAL A 174 137.246 0.110 -18.409 1.00 0.00 C ATOM 1846 C VAL A 174 137.438 1.581 -18.079 1.00 0.00 C ATOM 1847 O VAL A 174 136.661 2.445 -18.492 1.00 0.00 O ATOM 1848 CB VAL A 174 135.874 -0.360 -17.877 1.00 0.00 C ATOM 1849 CG1 VAL A 174 135.369 -1.548 -18.690 1.00 0.00 C ATOM 1850 CG2 VAL A 174 136.009 -0.793 -16.412 1.00 0.00 C ATOM 0 H VAL A 174 138.327 -0.595 -16.752 1.00 0.00 H new ATOM 0 HA VAL A 174 137.291 -0.024 -19.490 1.00 0.00 H new ATOM 0 HB VAL A 174 135.169 0.467 -17.962 1.00 0.00 H new ATOM 0 HG11 VAL A 174 134.401 -1.868 -18.304 1.00 0.00 H new ATOM 0 HG12 VAL A 174 135.264 -1.256 -19.735 1.00 0.00 H new ATOM 0 HG13 VAL A 174 136.080 -2.370 -18.613 1.00 0.00 H new ATOM 0 HG21 VAL A 174 135.040 -1.124 -16.040 1.00 0.00 H new ATOM 0 HG22 VAL A 174 136.725 -1.612 -16.339 1.00 0.00 H new ATOM 0 HG23 VAL A 174 136.359 0.049 -15.815 1.00 0.00 H new ATOM 1860 N GLU A 175 138.479 1.828 -17.309 1.00 0.00 N ATOM 1861 CA GLU A 175 138.809 3.178 -16.867 1.00 0.00 C ATOM 1862 C GLU A 175 139.610 3.937 -17.915 1.00 0.00 C ATOM 1863 O GLU A 175 140.448 3.377 -18.623 1.00 0.00 O ATOM 1864 CB GLU A 175 139.578 3.127 -15.544 1.00 0.00 C ATOM 1865 CG GLU A 175 138.637 2.697 -14.412 1.00 0.00 C ATOM 1866 CD GLU A 175 139.443 2.448 -13.144 1.00 0.00 C ATOM 1867 OE1 GLU A 175 140.637 2.688 -13.174 1.00 0.00 O ATOM 1868 OE2 GLU A 175 138.857 2.016 -12.164 1.00 0.00 O ATOM 0 H GLU A 175 139.118 1.108 -16.972 1.00 0.00 H new ATOM 0 HA GLU A 175 137.872 3.715 -16.718 1.00 0.00 H new ATOM 0 HB2 GLU A 175 140.410 2.427 -15.623 1.00 0.00 H new ATOM 0 HB3 GLU A 175 140.004 4.105 -15.323 1.00 0.00 H new ATOM 0 HG2 GLU A 175 137.889 3.470 -14.234 1.00 0.00 H new ATOM 0 HG3 GLU A 175 138.099 1.793 -14.696 1.00 0.00 H new ATOM 1875 N ASP A 176 139.320 5.224 -17.991 1.00 0.00 N ATOM 1876 CA ASP A 176 139.974 6.123 -18.935 1.00 0.00 C ATOM 1877 C ASP A 176 141.483 6.121 -18.720 1.00 0.00 C ATOM 1878 O ASP A 176 141.960 6.308 -17.599 1.00 0.00 O ATOM 1879 CB ASP A 176 139.432 7.534 -18.724 1.00 0.00 C ATOM 1880 CG ASP A 176 137.983 7.610 -19.187 1.00 0.00 C ATOM 1881 OD1 ASP A 176 137.567 6.720 -19.912 1.00 0.00 O ATOM 1882 OD2 ASP A 176 137.307 8.552 -18.808 1.00 0.00 O ATOM 0 H ASP A 176 138.624 5.679 -17.400 1.00 0.00 H new ATOM 0 HA ASP A 176 139.769 5.786 -19.951 1.00 0.00 H new ATOM 0 HB2 ASP A 176 139.500 7.805 -17.670 1.00 0.00 H new ATOM 0 HB3 ASP A 176 140.037 8.252 -19.278 1.00 0.00 H new ATOM 1887 N HIS A 177 142.228 5.899 -19.809 1.00 0.00 N ATOM 1888 CA HIS A 177 143.697 5.864 -19.747 1.00 0.00 C ATOM 1889 C HIS A 177 144.320 7.140 -20.321 1.00 0.00 C ATOM 1890 O HIS A 177 145.268 7.682 -19.752 1.00 0.00 O ATOM 1891 CB HIS A 177 144.216 4.641 -20.508 1.00 0.00 C ATOM 1892 CG HIS A 177 143.801 3.403 -19.763 1.00 0.00 C ATOM 1893 ND1 HIS A 177 143.109 2.368 -20.373 1.00 0.00 N ATOM 1894 CD2 HIS A 177 143.946 3.034 -18.448 1.00 0.00 C ATOM 1895 CE1 HIS A 177 142.863 1.437 -19.433 1.00 0.00 C ATOM 1896 NE2 HIS A 177 143.352 1.793 -18.242 1.00 0.00 N ATOM 0 H HIS A 177 141.842 5.741 -20.740 1.00 0.00 H new ATOM 0 HA HIS A 177 143.987 5.797 -18.698 1.00 0.00 H new ATOM 0 HB2 HIS A 177 143.813 4.626 -21.521 1.00 0.00 H new ATOM 0 HB3 HIS A 177 145.302 4.683 -20.597 1.00 0.00 H new ATOM 0 HD2 HIS A 177 144.445 3.618 -17.689 1.00 0.00 H new ATOM 0 HE1 HIS A 177 142.334 0.514 -19.619 1.00 0.00 H new ATOM 0 HE2 HIS A 177 143.301 1.268 -17.369 1.00 0.00 H new ATOM 1904 N GLY A 178 143.777 7.622 -21.439 1.00 0.00 N ATOM 1905 CA GLY A 178 144.287 8.849 -22.074 1.00 0.00 C ATOM 1906 C GLY A 178 144.335 8.697 -23.585 1.00 0.00 C ATOM 1907 O GLY A 178 145.187 9.286 -24.256 1.00 0.00 O ATOM 0 H GLY A 178 142.991 7.190 -21.924 1.00 0.00 H new ATOM 0 HA2 GLY A 178 143.649 9.692 -21.809 1.00 0.00 H new ATOM 0 HA3 GLY A 178 145.284 9.072 -21.695 1.00 0.00 H new ATOM 1911 N LYS A 179 143.412 7.908 -24.108 1.00 0.00 N ATOM 1912 CA LYS A 179 143.341 7.683 -25.544 1.00 0.00 C ATOM 1913 C LYS A 179 141.925 7.312 -25.981 1.00 0.00 C ATOM 1914 O LYS A 179 141.034 7.127 -25.149 1.00 0.00 O ATOM 1915 CB LYS A 179 144.326 6.598 -25.938 1.00 0.00 C ATOM 1916 CG LYS A 179 144.016 5.332 -25.147 1.00 0.00 C ATOM 1917 CD LYS A 179 144.724 4.159 -25.785 1.00 0.00 C ATOM 1918 CE LYS A 179 144.575 2.952 -24.866 1.00 0.00 C ATOM 1919 NZ LYS A 179 145.385 3.166 -23.634 1.00 0.00 N ATOM 0 H LYS A 179 142.704 7.414 -23.564 1.00 0.00 H new ATOM 0 HA LYS A 179 143.605 8.610 -26.053 1.00 0.00 H new ATOM 0 HB2 LYS A 179 144.258 6.399 -27.008 1.00 0.00 H new ATOM 0 HB3 LYS A 179 145.346 6.926 -25.738 1.00 0.00 H new ATOM 0 HG2 LYS A 179 144.339 5.448 -24.112 1.00 0.00 H new ATOM 0 HG3 LYS A 179 142.941 5.156 -25.127 1.00 0.00 H new ATOM 0 HD2 LYS A 179 144.297 3.945 -26.765 1.00 0.00 H new ATOM 0 HD3 LYS A 179 145.778 4.390 -25.940 1.00 0.00 H new ATOM 0 HE2 LYS A 179 143.527 2.807 -24.605 1.00 0.00 H new ATOM 0 HE3 LYS A 179 144.904 2.048 -25.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 146.074 2.394 -23.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 145.889 4.073 -23.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 144.758 3.181 -22.804 1.00 0.00 H new ATOM 1933 N ASP A 180 141.742 7.195 -27.292 1.00 0.00 N ATOM 1934 CA ASP A 180 140.445 6.825 -27.856 1.00 0.00 C ATOM 1935 C ASP A 180 140.367 5.315 -28.017 1.00 0.00 C ATOM 1936 O ASP A 180 140.745 4.763 -29.049 1.00 0.00 O ATOM 1937 CB ASP A 180 140.249 7.494 -29.213 1.00 0.00 C ATOM 1938 CG ASP A 180 140.739 8.932 -29.143 1.00 0.00 C ATOM 1939 OD1 ASP A 180 140.686 9.496 -28.063 1.00 0.00 O ATOM 1940 OD2 ASP A 180 141.157 9.448 -30.166 1.00 0.00 O ATOM 0 H ASP A 180 142.474 7.351 -27.985 1.00 0.00 H new ATOM 0 HA ASP A 180 139.659 7.160 -27.179 1.00 0.00 H new ATOM 0 HB2 ASP A 180 140.796 6.949 -29.982 1.00 0.00 H new ATOM 0 HB3 ASP A 180 139.196 7.470 -29.494 1.00 0.00 H new ATOM 1945 N GLU A 181 139.894 4.670 -26.972 1.00 0.00 N ATOM 1946 CA GLU A 181 139.769 3.212 -26.942 1.00 0.00 C ATOM 1947 C GLU A 181 138.312 2.819 -26.651 1.00 0.00 C ATOM 1948 O GLU A 181 137.484 3.665 -26.305 1.00 0.00 O ATOM 1949 CB GLU A 181 140.705 2.668 -25.848 1.00 0.00 C ATOM 1950 CG GLU A 181 141.026 1.188 -26.069 1.00 0.00 C ATOM 1951 CD GLU A 181 141.966 0.704 -24.974 1.00 0.00 C ATOM 1952 OE1 GLU A 181 141.701 1.001 -23.821 1.00 0.00 O ATOM 1953 OE2 GLU A 181 142.940 0.045 -25.303 1.00 0.00 O ATOM 0 H GLU A 181 139.584 5.132 -26.117 1.00 0.00 H new ATOM 0 HA GLU A 181 140.048 2.788 -27.906 1.00 0.00 H new ATOM 0 HB2 GLU A 181 141.630 3.245 -25.839 1.00 0.00 H new ATOM 0 HB3 GLU A 181 140.239 2.798 -24.871 1.00 0.00 H new ATOM 0 HG2 GLU A 181 140.108 0.601 -26.061 1.00 0.00 H new ATOM 0 HG3 GLU A 181 141.486 1.047 -27.047 1.00 0.00 H new ATOM 1960 N ILE A 182 138.016 1.531 -26.804 1.00 0.00 N ATOM 1961 CA ILE A 182 136.662 1.004 -26.562 1.00 0.00 C ATOM 1962 C ILE A 182 136.741 -0.238 -25.677 1.00 0.00 C ATOM 1963 O ILE A 182 137.672 -1.036 -25.799 1.00 0.00 O ATOM 1964 CB ILE A 182 135.977 0.677 -27.894 1.00 0.00 C ATOM 1965 CG1 ILE A 182 134.480 0.433 -27.678 1.00 0.00 C ATOM 1966 CG2 ILE A 182 136.605 -0.571 -28.508 1.00 0.00 C ATOM 1967 CD1 ILE A 182 133.772 0.508 -29.026 1.00 0.00 C ATOM 0 H ILE A 182 138.693 0.826 -27.095 1.00 0.00 H new ATOM 0 HA ILE A 182 136.069 1.761 -26.049 1.00 0.00 H new ATOM 0 HB ILE A 182 136.109 1.524 -28.568 1.00 0.00 H new ATOM 0 HG12 ILE A 182 134.319 -0.543 -27.220 1.00 0.00 H new ATOM 0 HG13 ILE A 182 134.071 1.177 -26.995 1.00 0.00 H new ATOM 0 HG21 ILE A 182 136.114 -0.798 -29.454 1.00 0.00 H new ATOM 0 HG22 ILE A 182 137.666 -0.396 -28.683 1.00 0.00 H new ATOM 0 HG23 ILE A 182 136.484 -1.412 -27.826 1.00 0.00 H new ATOM 0 HD11 ILE A 182 132.705 0.336 -28.887 1.00 0.00 H new ATOM 0 HD12 ILE A 182 133.926 1.494 -29.464 1.00 0.00 H new ATOM 0 HD13 ILE A 182 134.178 -0.253 -29.693 1.00 0.00 H new ATOM 1979 N THR A 183 135.768 -0.386 -24.777 1.00 0.00 N ATOM 1980 CA THR A 183 135.753 -1.528 -23.862 1.00 0.00 C ATOM 1981 C THR A 183 134.348 -2.113 -23.723 1.00 0.00 C ATOM 1982 O THR A 183 133.403 -1.408 -23.370 1.00 0.00 O ATOM 1983 CB THR A 183 136.272 -1.072 -22.503 1.00 0.00 C ATOM 1984 OG1 THR A 183 137.450 -0.302 -22.698 1.00 0.00 O ATOM 1985 CG2 THR A 183 136.605 -2.287 -21.641 1.00 0.00 C ATOM 0 H THR A 183 134.989 0.262 -24.662 1.00 0.00 H new ATOM 0 HA THR A 183 136.394 -2.313 -24.264 1.00 0.00 H new ATOM 0 HB THR A 183 135.509 -0.475 -22.002 1.00 0.00 H new ATOM 0 HG1 THR A 183 137.208 0.638 -22.830 1.00 0.00 H new ATOM 0 HG21 THR A 183 136.975 -1.955 -20.671 1.00 0.00 H new ATOM 0 HG22 THR A 183 135.708 -2.890 -21.500 1.00 0.00 H new ATOM 0 HG23 THR A 183 137.370 -2.885 -22.136 1.00 0.00 H new ATOM 1993 N LEU A 184 134.219 -3.409 -23.998 1.00 0.00 N ATOM 1994 CA LEU A 184 132.922 -4.094 -23.902 1.00 0.00 C ATOM 1995 C LEU A 184 132.900 -5.053 -22.718 1.00 0.00 C ATOM 1996 O LEU A 184 133.760 -5.926 -22.577 1.00 0.00 O ATOM 1997 CB LEU A 184 132.638 -4.843 -25.216 1.00 0.00 C ATOM 1998 CG LEU A 184 132.002 -3.884 -26.227 1.00 0.00 C ATOM 1999 CD1 LEU A 184 132.910 -2.662 -26.442 1.00 0.00 C ATOM 2000 CD2 LEU A 184 131.788 -4.621 -27.553 1.00 0.00 C ATOM 0 H LEU A 184 134.991 -4.009 -24.289 1.00 0.00 H new ATOM 0 HA LEU A 184 132.141 -3.351 -23.740 1.00 0.00 H new ATOM 0 HB2 LEU A 184 133.564 -5.252 -25.620 1.00 0.00 H new ATOM 0 HB3 LEU A 184 131.972 -5.685 -25.030 1.00 0.00 H new ATOM 0 HG LEU A 184 131.042 -3.538 -25.844 1.00 0.00 H new ATOM 0 HD11 LEU A 184 132.448 -1.987 -27.163 1.00 0.00 H new ATOM 0 HD12 LEU A 184 133.049 -2.141 -25.495 1.00 0.00 H new ATOM 0 HD13 LEU A 184 133.878 -2.990 -26.821 1.00 0.00 H new ATOM 0 HD21 LEU A 184 131.335 -3.943 -28.277 1.00 0.00 H new ATOM 0 HD22 LEU A 184 132.748 -4.971 -27.934 1.00 0.00 H new ATOM 0 HD23 LEU A 184 131.129 -5.474 -27.393 1.00 0.00 H new ATOM 2012 N ILE A 185 131.900 -4.856 -21.864 1.00 0.00 N ATOM 2013 CA ILE A 185 131.727 -5.662 -20.660 1.00 0.00 C ATOM 2014 C ILE A 185 130.265 -6.067 -20.490 1.00 0.00 C ATOM 2015 O ILE A 185 129.449 -5.880 -21.393 1.00 0.00 O ATOM 2016 CB ILE A 185 132.193 -4.841 -19.457 1.00 0.00 C ATOM 2017 CG1 ILE A 185 131.653 -3.411 -19.596 1.00 0.00 C ATOM 2018 CG2 ILE A 185 133.720 -4.791 -19.438 1.00 0.00 C ATOM 2019 CD1 ILE A 185 131.831 -2.622 -18.287 1.00 0.00 C ATOM 0 H ILE A 185 131.189 -4.135 -21.987 1.00 0.00 H new ATOM 0 HA ILE A 185 132.319 -6.574 -20.741 1.00 0.00 H new ATOM 0 HB ILE A 185 131.828 -5.296 -18.536 1.00 0.00 H new ATOM 0 HG12 ILE A 185 132.173 -2.900 -20.406 1.00 0.00 H new ATOM 0 HG13 ILE A 185 130.597 -3.442 -19.865 1.00 0.00 H new ATOM 0 HG21 ILE A 185 134.054 -4.206 -18.581 1.00 0.00 H new ATOM 0 HG22 ILE A 185 134.116 -5.804 -19.363 1.00 0.00 H new ATOM 0 HG23 ILE A 185 134.080 -4.328 -20.356 1.00 0.00 H new ATOM 0 HD11 ILE A 185 131.440 -1.613 -18.414 1.00 0.00 H new ATOM 0 HD12 ILE A 185 131.290 -3.122 -17.484 1.00 0.00 H new ATOM 0 HD13 ILE A 185 132.890 -2.571 -18.034 1.00 0.00 H new ATOM 2031 N THR A 186 129.945 -6.645 -19.337 1.00 0.00 N ATOM 2032 CA THR A 186 128.581 -7.102 -19.065 1.00 0.00 C ATOM 2033 C THR A 186 128.174 -6.763 -17.639 1.00 0.00 C ATOM 2034 O THR A 186 128.990 -6.830 -16.733 1.00 0.00 O ATOM 2035 CB THR A 186 128.530 -8.620 -19.262 1.00 0.00 C ATOM 2036 OG1 THR A 186 129.342 -9.254 -18.277 1.00 0.00 O ATOM 2037 CG2 THR A 186 129.066 -8.960 -20.652 1.00 0.00 C ATOM 0 H THR A 186 130.606 -6.809 -18.577 1.00 0.00 H new ATOM 0 HA THR A 186 127.891 -6.603 -19.746 1.00 0.00 H new ATOM 0 HB THR A 186 127.502 -8.969 -19.165 1.00 0.00 H new ATOM 0 HG1 THR A 186 129.308 -10.226 -18.401 1.00 0.00 H new ATOM 0 HG21 THR A 186 129.033 -10.039 -20.801 1.00 0.00 H new ATOM 0 HG22 THR A 186 128.452 -8.471 -21.408 1.00 0.00 H new ATOM 0 HG23 THR A 186 130.095 -8.613 -20.740 1.00 0.00 H new ATOM 2180 N ARG A 196 134.239 -12.933 -15.577 1.00 0.00 N ATOM 2181 CA ARG A 196 133.597 -12.404 -16.777 1.00 0.00 C ATOM 2182 C ARG A 196 134.617 -12.191 -17.892 1.00 0.00 C ATOM 2183 O ARG A 196 135.826 -12.233 -17.661 1.00 0.00 O ATOM 2184 CB ARG A 196 132.940 -11.077 -16.434 1.00 0.00 C ATOM 2185 CG ARG A 196 133.959 -10.200 -15.715 1.00 0.00 C ATOM 2186 CD ARG A 196 133.381 -8.806 -15.565 1.00 0.00 C ATOM 2187 NE ARG A 196 132.146 -8.879 -14.807 1.00 0.00 N ATOM 2188 CZ ARG A 196 131.351 -7.832 -14.699 1.00 0.00 C ATOM 2189 NH1 ARG A 196 131.098 -7.096 -15.744 1.00 0.00 N ATOM 2190 NH2 ARG A 196 130.816 -7.546 -13.548 1.00 0.00 N ATOM 0 HA ARG A 196 132.853 -13.120 -17.126 1.00 0.00 H new ATOM 0 HB2 ARG A 196 132.589 -10.583 -17.340 1.00 0.00 H new ATOM 0 HB3 ARG A 196 132.068 -11.239 -15.801 1.00 0.00 H new ATOM 0 HG2 ARG A 196 134.194 -10.619 -14.737 1.00 0.00 H new ATOM 0 HG3 ARG A 196 134.891 -10.164 -16.279 1.00 0.00 H new ATOM 0 HD2 ARG A 196 134.095 -8.156 -15.058 1.00 0.00 H new ATOM 0 HD3 ARG A 196 133.194 -8.370 -16.546 1.00 0.00 H new ATOM 0 HE ARG A 196 131.888 -9.754 -14.350 1.00 0.00 H new ATOM 0 HH11 ARG A 196 131.515 -7.330 -16.645 1.00 0.00 H new ATOM 0 HH12 ARG A 196 130.483 -6.286 -15.661 1.00 0.00 H new ATOM 0 HH21 ARG A 196 131.012 -8.130 -12.735 1.00 0.00 H new ATOM 0 HH22 ARG A 196 130.200 -6.738 -13.458 1.00 0.00 H new ATOM 2204 N TYR A 197 134.108 -11.955 -19.105 1.00 0.00 N ATOM 2205 CA TYR A 197 134.953 -11.722 -20.285 1.00 0.00 C ATOM 2206 C TYR A 197 134.913 -10.246 -20.673 1.00 0.00 C ATOM 2207 O TYR A 197 133.863 -9.605 -20.605 1.00 0.00 O ATOM 2208 CB TYR A 197 134.463 -12.600 -21.467 1.00 0.00 C ATOM 2209 CG TYR A 197 135.254 -13.883 -21.534 1.00 0.00 C ATOM 2210 CD1 TYR A 197 136.489 -13.889 -22.188 1.00 0.00 C ATOM 2211 CD2 TYR A 197 134.753 -15.058 -20.964 1.00 0.00 C ATOM 2212 CE1 TYR A 197 137.231 -15.072 -22.268 1.00 0.00 C ATOM 2213 CE2 TYR A 197 135.493 -16.243 -21.044 1.00 0.00 C ATOM 2214 CZ TYR A 197 136.732 -16.251 -21.697 1.00 0.00 C ATOM 2215 OH TYR A 197 137.462 -17.419 -21.777 1.00 0.00 O ATOM 0 H TYR A 197 133.107 -11.920 -19.298 1.00 0.00 H new ATOM 0 HA TYR A 197 135.981 -11.994 -20.046 1.00 0.00 H new ATOM 0 HB2 TYR A 197 133.403 -12.825 -21.346 1.00 0.00 H new ATOM 0 HB3 TYR A 197 134.568 -12.052 -22.403 1.00 0.00 H new ATOM 0 HD1 TYR A 197 136.870 -12.981 -22.631 1.00 0.00 H new ATOM 0 HD2 TYR A 197 133.796 -15.051 -20.463 1.00 0.00 H new ATOM 0 HE1 TYR A 197 138.188 -15.077 -22.769 1.00 0.00 H new ATOM 0 HE2 TYR A 197 135.109 -17.151 -20.603 1.00 0.00 H new ATOM 0 HH TYR A 197 138.384 -17.249 -21.491 1.00 0.00 H new ATOM 2225 N VAL A 198 136.074 -9.709 -21.060 1.00 0.00 N ATOM 2226 CA VAL A 198 136.176 -8.299 -21.443 1.00 0.00 C ATOM 2227 C VAL A 198 136.962 -8.142 -22.745 1.00 0.00 C ATOM 2228 O VAL A 198 138.010 -8.763 -22.939 1.00 0.00 O ATOM 2229 CB VAL A 198 136.843 -7.525 -20.302 1.00 0.00 C ATOM 2230 CG1 VAL A 198 136.811 -6.020 -20.595 1.00 0.00 C ATOM 2231 CG2 VAL A 198 136.104 -7.838 -18.991 1.00 0.00 C ATOM 0 H VAL A 198 136.951 -10.226 -21.116 1.00 0.00 H new ATOM 0 HA VAL A 198 135.178 -7.897 -21.619 1.00 0.00 H new ATOM 0 HB VAL A 198 137.886 -7.828 -20.209 1.00 0.00 H new ATOM 0 HG11 VAL A 198 137.288 -5.480 -19.777 1.00 0.00 H new ATOM 0 HG12 VAL A 198 137.346 -5.819 -21.523 1.00 0.00 H new ATOM 0 HG13 VAL A 198 135.777 -5.690 -20.693 1.00 0.00 H new ATOM 0 HG21 VAL A 198 136.571 -7.292 -18.171 1.00 0.00 H new ATOM 0 HG22 VAL A 198 135.060 -7.536 -19.081 1.00 0.00 H new ATOM 0 HG23 VAL A 198 136.156 -8.908 -18.790 1.00 0.00 H new ATOM 2241 N VAL A 199 136.432 -7.299 -23.635 1.00 0.00 N ATOM 2242 CA VAL A 199 137.052 -7.038 -24.941 1.00 0.00 C ATOM 2243 C VAL A 199 137.436 -5.568 -25.071 1.00 0.00 C ATOM 2244 O VAL A 199 136.629 -4.677 -24.801 1.00 0.00 O ATOM 2245 CB VAL A 199 136.056 -7.404 -26.047 1.00 0.00 C ATOM 2246 CG1 VAL A 199 136.593 -6.968 -27.418 1.00 0.00 C ATOM 2247 CG2 VAL A 199 135.815 -8.913 -26.040 1.00 0.00 C ATOM 0 H VAL A 199 135.568 -6.781 -23.475 1.00 0.00 H new ATOM 0 HA VAL A 199 137.955 -7.641 -25.031 1.00 0.00 H new ATOM 0 HB VAL A 199 135.116 -6.885 -25.861 1.00 0.00 H new ATOM 0 HG11 VAL A 199 135.874 -7.235 -28.192 1.00 0.00 H new ATOM 0 HG12 VAL A 199 136.746 -5.889 -27.422 1.00 0.00 H new ATOM 0 HG13 VAL A 199 137.540 -7.470 -27.614 1.00 0.00 H new ATOM 0 HG21 VAL A 199 135.107 -9.172 -26.827 1.00 0.00 H new ATOM 0 HG22 VAL A 199 136.757 -9.433 -26.214 1.00 0.00 H new ATOM 0 HG23 VAL A 199 135.409 -9.212 -25.074 1.00 0.00 H new ATOM 2257 N ALA A 200 138.687 -5.328 -25.480 1.00 0.00 N ATOM 2258 CA ALA A 200 139.199 -3.964 -25.646 1.00 0.00 C ATOM 2259 C ALA A 200 139.602 -3.721 -27.091 1.00 0.00 C ATOM 2260 O ALA A 200 140.223 -4.570 -27.731 1.00 0.00 O ATOM 2261 CB ALA A 200 140.407 -3.748 -24.725 1.00 0.00 C ATOM 0 H ALA A 200 139.362 -6.060 -25.702 1.00 0.00 H new ATOM 0 HA ALA A 200 138.411 -3.259 -25.380 1.00 0.00 H new ATOM 0 HB1 ALA A 200 140.784 -2.733 -24.852 1.00 0.00 H new ATOM 0 HB2 ALA A 200 140.105 -3.896 -23.688 1.00 0.00 H new ATOM 0 HB3 ALA A 200 141.191 -4.461 -24.980 1.00 0.00 H new ATOM 2267 N GLY A 201 139.232 -2.552 -27.606 1.00 0.00 N ATOM 2268 CA GLY A 201 139.544 -2.182 -28.990 1.00 0.00 C ATOM 2269 C GLY A 201 140.142 -0.791 -29.086 1.00 0.00 C ATOM 2270 O GLY A 201 139.866 0.087 -28.275 1.00 0.00 O ATOM 0 H GLY A 201 138.715 -1.841 -27.088 1.00 0.00 H new ATOM 0 HA2 GLY A 201 140.242 -2.906 -29.410 1.00 0.00 H new ATOM 0 HA3 GLY A 201 138.636 -2.228 -29.591 1.00 0.00 H new ATOM 2274 N ASP A 202 140.977 -0.616 -30.098 1.00 0.00 N ATOM 2275 CA ASP A 202 141.655 0.661 -30.331 1.00 0.00 C ATOM 2276 C ASP A 202 141.038 1.405 -31.515 1.00 0.00 C ATOM 2277 O ASP A 202 140.617 0.788 -32.495 1.00 0.00 O ATOM 2278 CB ASP A 202 143.145 0.412 -30.590 1.00 0.00 C ATOM 2279 CG ASP A 202 143.912 1.732 -30.647 1.00 0.00 C ATOM 2280 OD1 ASP A 202 143.276 2.772 -30.620 1.00 0.00 O ATOM 2281 OD2 ASP A 202 145.131 1.680 -30.714 1.00 0.00 O ATOM 0 H ASP A 202 141.206 -1.342 -30.777 1.00 0.00 H new ATOM 0 HA ASP A 202 141.536 1.281 -29.443 1.00 0.00 H new ATOM 0 HB2 ASP A 202 143.556 -0.219 -29.802 1.00 0.00 H new ATOM 0 HB3 ASP A 202 143.271 -0.128 -31.528 1.00 0.00 H new ATOM 2286 N LEU A 203 140.975 2.733 -31.413 1.00 0.00 N ATOM 2287 CA LEU A 203 140.396 3.553 -32.476 1.00 0.00 C ATOM 2288 C LEU A 203 141.310 3.580 -33.693 1.00 0.00 C ATOM 2289 O LEU A 203 142.506 3.854 -33.586 1.00 0.00 O ATOM 2290 CB LEU A 203 140.188 4.983 -31.964 1.00 0.00 C ATOM 2291 CG LEU A 203 139.452 5.849 -33.012 1.00 0.00 C ATOM 2292 CD1 LEU A 203 137.929 5.644 -32.902 1.00 0.00 C ATOM 2293 CD2 LEU A 203 139.798 7.325 -32.770 1.00 0.00 C ATOM 0 H LEU A 203 141.316 3.261 -30.610 1.00 0.00 H new ATOM 0 HA LEU A 203 139.439 3.120 -32.767 1.00 0.00 H new ATOM 0 HB2 LEU A 203 139.613 4.961 -31.038 1.00 0.00 H new ATOM 0 HB3 LEU A 203 141.153 5.432 -31.730 1.00 0.00 H new ATOM 0 HG LEU A 203 139.769 5.553 -34.012 1.00 0.00 H new ATOM 0 HD11 LEU A 203 137.424 6.260 -33.646 1.00 0.00 H new ATOM 0 HD12 LEU A 203 137.690 4.595 -33.077 1.00 0.00 H new ATOM 0 HD13 LEU A 203 137.594 5.932 -31.905 1.00 0.00 H new ATOM 0 HD21 LEU A 203 139.283 7.944 -33.505 1.00 0.00 H new ATOM 0 HD22 LEU A 203 139.482 7.613 -31.767 1.00 0.00 H new ATOM 0 HD23 LEU A 203 140.874 7.467 -32.866 1.00 0.00 H new ATOM 2305 N VAL A 204 140.730 3.262 -34.851 1.00 0.00 N ATOM 2306 CA VAL A 204 141.479 3.216 -36.109 1.00 0.00 C ATOM 2307 C VAL A 204 141.110 4.380 -37.023 1.00 0.00 C ATOM 2308 O VAL A 204 141.897 4.757 -37.894 1.00 0.00 O ATOM 2309 CB VAL A 204 141.188 1.887 -36.820 1.00 0.00 C ATOM 2310 CG1 VAL A 204 141.689 1.922 -38.274 1.00 0.00 C ATOM 2311 CG2 VAL A 204 141.899 0.768 -36.066 1.00 0.00 C ATOM 0 H VAL A 204 139.741 3.032 -34.945 1.00 0.00 H new ATOM 0 HA VAL A 204 142.542 3.296 -35.880 1.00 0.00 H new ATOM 0 HB VAL A 204 140.111 1.717 -36.834 1.00 0.00 H new ATOM 0 HG11 VAL A 204 141.471 0.969 -38.757 1.00 0.00 H new ATOM 0 HG12 VAL A 204 141.186 2.725 -38.813 1.00 0.00 H new ATOM 0 HG13 VAL A 204 142.765 2.096 -38.284 1.00 0.00 H new ATOM 0 HG21 VAL A 204 141.703 -0.184 -36.558 1.00 0.00 H new ATOM 0 HG22 VAL A 204 142.972 0.959 -36.059 1.00 0.00 H new ATOM 0 HG23 VAL A 204 141.531 0.729 -35.041 1.00 0.00 H new ATOM 2321 N GLY A 205 139.924 4.943 -36.836 1.00 0.00 N ATOM 2322 CA GLY A 205 139.498 6.064 -37.672 1.00 0.00 C ATOM 2323 C GLY A 205 138.097 6.531 -37.316 1.00 0.00 C ATOM 2324 O GLY A 205 137.434 5.960 -36.450 1.00 0.00 O ATOM 0 H GLY A 205 139.249 4.652 -36.129 1.00 0.00 H new ATOM 0 HA2 GLY A 205 140.198 6.891 -37.555 1.00 0.00 H new ATOM 0 HA3 GLY A 205 139.527 5.767 -38.720 1.00 0.00 H new ATOM 2328 N THR A 206 137.667 7.589 -37.995 1.00 0.00 N ATOM 2329 CA THR A 206 136.344 8.161 -37.767 1.00 0.00 C ATOM 2330 C THR A 206 135.841 8.885 -39.006 1.00 0.00 C ATOM 2331 O THR A 206 136.620 9.400 -39.810 1.00 0.00 O ATOM 2332 CB THR A 206 136.405 9.127 -36.586 1.00 0.00 C ATOM 2333 OG1 THR A 206 137.043 8.468 -35.501 1.00 0.00 O ATOM 2334 CG2 THR A 206 134.998 9.573 -36.155 1.00 0.00 C ATOM 0 H THR A 206 138.216 8.069 -38.709 1.00 0.00 H new ATOM 0 HA THR A 206 135.649 7.352 -37.544 1.00 0.00 H new ATOM 0 HB THR A 206 136.962 10.015 -36.884 1.00 0.00 H new ATOM 0 HG1 THR A 206 136.637 8.758 -34.658 1.00 0.00 H new ATOM 0 HG21 THR A 206 135.076 10.260 -35.312 1.00 0.00 H new ATOM 0 HG22 THR A 206 134.504 10.075 -36.987 1.00 0.00 H new ATOM 0 HG23 THR A 206 134.415 8.701 -35.859 1.00 0.00 H new ATOM 2342 N LYS A 207 134.529 8.919 -39.139 1.00 0.00 N ATOM 2343 CA LYS A 207 133.885 9.586 -40.263 1.00 0.00 C ATOM 2344 C LYS A 207 132.520 10.107 -39.834 1.00 0.00 C ATOM 2345 O LYS A 207 132.111 9.921 -38.687 1.00 0.00 O ATOM 2346 CB LYS A 207 133.753 8.613 -41.434 1.00 0.00 C ATOM 2347 CG LYS A 207 132.798 7.489 -41.057 1.00 0.00 C ATOM 2348 CD LYS A 207 132.757 6.474 -42.195 1.00 0.00 C ATOM 2349 CE LYS A 207 131.803 5.334 -41.840 1.00 0.00 C ATOM 2350 NZ LYS A 207 131.772 4.357 -42.963 1.00 0.00 N ATOM 0 H LYS A 207 133.881 8.490 -38.479 1.00 0.00 H new ATOM 0 HA LYS A 207 134.493 10.431 -40.585 1.00 0.00 H new ATOM 0 HB2 LYS A 207 133.384 9.137 -42.316 1.00 0.00 H new ATOM 0 HB3 LYS A 207 134.730 8.203 -41.692 1.00 0.00 H new ATOM 0 HG2 LYS A 207 133.126 7.009 -40.135 1.00 0.00 H new ATOM 0 HG3 LYS A 207 131.801 7.888 -40.871 1.00 0.00 H new ATOM 0 HD2 LYS A 207 132.432 6.959 -43.115 1.00 0.00 H new ATOM 0 HD3 LYS A 207 133.756 6.080 -42.379 1.00 0.00 H new ATOM 0 HE2 LYS A 207 132.129 4.843 -40.923 1.00 0.00 H new ATOM 0 HE3 LYS A 207 130.803 5.725 -41.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 131.124 3.578 -42.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 131.443 4.832 -43.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 132.728 3.977 -43.119 1.00 0.00 H new ATOM 2364 N ALA A 208 131.815 10.756 -40.754 1.00 0.00 N ATOM 2365 CA ALA A 208 130.489 11.301 -40.447 1.00 0.00 C ATOM 2366 C ALA A 208 129.403 10.299 -40.807 1.00 0.00 C ATOM 2367 O ALA A 208 129.523 9.556 -41.781 1.00 0.00 O ATOM 2368 CB ALA A 208 130.260 12.615 -41.204 1.00 0.00 C ATOM 0 H ALA A 208 132.131 10.919 -41.710 1.00 0.00 H new ATOM 0 HA ALA A 208 130.442 11.499 -39.376 1.00 0.00 H new ATOM 0 HB1 ALA A 208 129.271 13.005 -40.964 1.00 0.00 H new ATOM 0 HB2 ALA A 208 131.018 13.341 -40.910 1.00 0.00 H new ATOM 0 HB3 ALA A 208 130.328 12.434 -42.277 1.00 0.00 H new ATOM 2374 N LYS A 209 128.349 10.279 -39.995 1.00 0.00 N ATOM 2375 CA LYS A 209 127.242 9.355 -40.205 1.00 0.00 C ATOM 2376 C LYS A 209 126.416 9.775 -41.403 1.00 0.00 C ATOM 2377 O LYS A 209 125.331 10.340 -41.257 1.00 0.00 O ATOM 2378 CB LYS A 209 126.337 9.347 -38.969 1.00 0.00 C ATOM 2379 CG LYS A 209 125.220 8.314 -39.109 1.00 0.00 C ATOM 2380 CD LYS A 209 124.383 8.374 -37.832 1.00 0.00 C ATOM 2381 CE LYS A 209 123.255 7.354 -37.898 1.00 0.00 C ATOM 2382 NZ LYS A 209 122.455 7.419 -36.640 1.00 0.00 N ATOM 0 H LYS A 209 128.240 10.892 -39.187 1.00 0.00 H new ATOM 0 HA LYS A 209 127.655 8.362 -40.380 1.00 0.00 H new ATOM 0 HB2 LYS A 209 126.931 9.127 -38.082 1.00 0.00 H new ATOM 0 HB3 LYS A 209 125.904 10.337 -38.825 1.00 0.00 H new ATOM 0 HG2 LYS A 209 124.604 8.530 -39.982 1.00 0.00 H new ATOM 0 HG3 LYS A 209 125.635 7.316 -39.250 1.00 0.00 H new ATOM 0 HD2 LYS A 209 125.013 8.175 -36.965 1.00 0.00 H new ATOM 0 HD3 LYS A 209 123.971 9.375 -37.704 1.00 0.00 H new ATOM 0 HE2 LYS A 209 122.617 7.556 -38.759 1.00 0.00 H new ATOM 0 HE3 LYS A 209 123.663 6.352 -38.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 121.684 6.723 -36.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 123.068 7.207 -35.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 122.055 8.373 -36.532 1.00 0.00 H new ATOM 2396 N LYS A 210 126.909 9.467 -42.587 1.00 0.00 N ATOM 2397 CA LYS A 210 126.175 9.790 -43.799 1.00 0.00 C ATOM 2398 C LYS A 210 125.750 11.250 -43.786 1.00 0.00 C ATOM 2399 O LYS A 210 126.196 11.966 -42.906 1.00 0.00 O ATOM 2400 CB LYS A 210 124.946 8.891 -43.897 1.00 0.00 C ATOM 2401 CG LYS A 210 125.411 7.451 -44.114 1.00 0.00 C ATOM 2402 CD LYS A 210 124.218 6.493 -44.025 1.00 0.00 C ATOM 2403 CE LYS A 210 123.387 6.554 -45.307 1.00 0.00 C ATOM 2404 NZ LYS A 210 122.411 5.429 -45.305 1.00 0.00 N ATOM 2405 OXT LYS A 210 124.972 11.625 -44.646 1.00 0.00 O ATOM 0 H LYS A 210 127.803 8.999 -42.737 1.00 0.00 H new ATOM 0 HA LYS A 210 126.819 9.625 -44.663 1.00 0.00 H new ATOM 0 HB2 LYS A 210 124.351 8.963 -42.987 1.00 0.00 H new ATOM 0 HB3 LYS A 210 124.308 9.211 -44.721 1.00 0.00 H new ATOM 0 HG2 LYS A 210 125.890 7.358 -45.089 1.00 0.00 H new ATOM 0 HG3 LYS A 210 126.158 7.185 -43.366 1.00 0.00 H new ATOM 0 HD2 LYS A 210 124.572 5.475 -43.862 1.00 0.00 H new ATOM 0 HD3 LYS A 210 123.597 6.755 -43.169 1.00 0.00 H new ATOM 0 HE2 LYS A 210 122.863 7.507 -45.371 1.00 0.00 H new ATOM 0 HE3 LYS A 210 124.036 6.488 -46.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 121.841 5.463 -46.174 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 122.923 4.525 -45.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 121.786 5.513 -44.478 1.00 0.00 H new