USER MOD reduce.3.24.130724 H: found=0, std=0, add=1230, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1231 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 87 HIS : no HD1:sc= 0.241 K(o=-0.94,f=-3.3) USER MOD Set 1.2: A 205 TYR OH : rot -125:sc= -1.18 USER MOD Set 2.1: A 189 MET CE :methyl -164:sc= -3.11 (180deg=-2.78) USER MOD Set 2.2: A 199 TYR OH : rot 180:sc= -0.283 USER MOD Single : A 82 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 GLN : amide:sc= -0.464! K(o=-0.46!,f=-2.5) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 GLN : amide:sc= -0.123 X(o=-0.12,f=-0.27) USER MOD Single : A 98 HIS : no HE2:sc= 0.0219 X(o=0.022,f=-0.15) USER MOD Single : A 101 THR OG1 : rot -68:sc= -4.65! USER MOD Single : A 106 GLN : amide:sc=-0.00634 K(o=-0.0063,f=-1.7!) USER MOD Single : A 113 GLN : amide:sc= -0.253 X(o=-0.25,f=-0.47) USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot -69:sc= -0.85 USER MOD Single : A 120 CYS SG : rot 74:sc= -0.552 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 CYS SG : rot 180:sc= -0.232 USER MOD Single : A 132 MET CE :methyl 158:sc= -0.0716 (180deg=-0.779) USER MOD Single : A 136 THR OG1 : rot 180:sc= 0 USER MOD Single : A 140 ASN :FLIP amide:sc= -1.64 F(o=-2.9,f=-1.6) USER MOD Single : A 156 THR OG1 : rot -69:sc= 0.83 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 174 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -7.73! C(o=-7.7!,f=-7.6!) USER MOD Single : A 178 TYR OH : rot 15:sc= -1.93 USER MOD Single : A 179 THR OG1 : rot 61:sc= 0.474 USER MOD Single : A 187 THR OG1 : rot 75:sc=0.000526 USER MOD Single : A 203 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 208 GLN : amide:sc= -0.983 X(o=-0.98,f=-1.1) USER MOD Single : A 209 GLN :FLIP amide:sc= -1.97! C(o=-3.2!,f=-2!) USER MOD Single : A 216 ASN : amide:sc= -1.54 K(o=-1.5,f=-3.7!) USER MOD Single : A 223 SER OG : rot -74:sc= -0.417 USER MOD Single : A 224 ASN : amide:sc= -0.0789 K(o=-0.079,f=-0.67) USER MOD Single : A 225 THR OG1 : rot 180:sc= 0 USER MOD Single : A 231 GLN :FLIP amide:sc= -0.056 F(o=-4.2!,f=-0.056) USER MOD Single : A 232 THR OG1 : rot 56:sc= -0.196 USER MOD Single : A 234 GLN : amide:sc= -0.202 X(o=-0.2,f=-0.2) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 239 THR OG1 : rot 88:sc= 1.13 USER MOD Single : A 240 TYR OH : rot 180:sc= 0 USER MOD Single : A 245 GLN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 22 N ASP A 80 146.111 6.697 -18.532 1.00 1.00 N ATOM 23 CA ASP A 80 145.748 6.997 -17.143 1.00 1.00 C ATOM 24 C ASP A 80 144.699 6.054 -16.626 1.00 1.00 C ATOM 25 O ASP A 80 143.673 6.483 -16.101 1.00 1.00 O ATOM 26 CB ASP A 80 145.194 8.403 -17.006 1.00 1.00 C ATOM 27 CG ASP A 80 143.993 8.565 -17.925 1.00 1.00 C ATOM 28 OD1 ASP A 80 143.512 7.556 -18.415 1.00 1.00 O ATOM 29 OD2 ASP A 80 143.579 9.689 -18.135 1.00 1.00 O ATOM 0 HA ASP A 80 146.667 6.891 -16.566 1.00 1.00 H new ATOM 0 HB2 ASP A 80 144.903 8.592 -15.973 1.00 1.00 H new ATOM 0 HB3 ASP A 80 145.961 9.134 -17.260 1.00 1.00 H new ATOM 34 N ALA A 81 144.941 4.784 -16.749 1.00 1.00 N ATOM 35 CA ALA A 81 143.984 3.832 -16.255 1.00 1.00 C ATOM 36 C ALA A 81 143.620 4.187 -14.826 1.00 1.00 C ATOM 37 O ALA A 81 142.540 3.853 -14.364 1.00 1.00 O ATOM 38 CB ALA A 81 144.587 2.439 -16.308 1.00 1.00 C ATOM 0 H ALA A 81 145.776 4.385 -17.178 1.00 1.00 H new ATOM 0 HA ALA A 81 143.085 3.855 -16.871 1.00 1.00 H new ATOM 0 HB1 ALA A 81 143.863 1.715 -15.934 1.00 1.00 H new ATOM 0 HB2 ALA A 81 144.847 2.194 -17.338 1.00 1.00 H new ATOM 0 HB3 ALA A 81 145.485 2.407 -15.690 1.00 1.00 H new ATOM 44 N LYS A 82 144.538 4.851 -14.130 1.00 1.00 N ATOM 45 CA LYS A 82 144.310 5.220 -12.736 1.00 1.00 C ATOM 46 C LYS A 82 142.939 5.870 -12.536 1.00 1.00 C ATOM 47 O LYS A 82 142.246 5.547 -11.578 1.00 1.00 O ATOM 48 CB LYS A 82 145.436 6.134 -12.225 1.00 1.00 C ATOM 49 CG LYS A 82 145.271 7.572 -12.745 1.00 1.00 C ATOM 50 CD LYS A 82 146.445 8.418 -12.246 1.00 1.00 C ATOM 51 CE LYS A 82 146.289 9.859 -12.738 1.00 1.00 C ATOM 52 NZ LYS A 82 147.420 10.689 -12.228 1.00 1.00 N ATOM 0 H LYS A 82 145.441 5.143 -14.505 1.00 1.00 H new ATOM 0 HA LYS A 82 144.319 4.303 -12.147 1.00 1.00 H new ATOM 0 HB2 LYS A 82 145.437 6.138 -11.135 1.00 1.00 H new ATOM 0 HB3 LYS A 82 146.400 5.739 -12.544 1.00 1.00 H new ATOM 0 HG2 LYS A 82 145.239 7.577 -13.835 1.00 1.00 H new ATOM 0 HG3 LYS A 82 144.328 7.993 -12.396 1.00 1.00 H new ATOM 0 HD2 LYS A 82 146.483 8.398 -11.157 1.00 1.00 H new ATOM 0 HD3 LYS A 82 147.385 8.001 -12.606 1.00 1.00 H new ATOM 0 HE2 LYS A 82 146.271 9.882 -13.828 1.00 1.00 H new ATOM 0 HE3 LYS A 82 145.340 10.270 -12.395 1.00 1.00 H new ATOM 0 HZ1 LYS A 82 147.312 11.667 -12.564 1.00 1.00 H new ATOM 0 HZ2 LYS A 82 147.418 10.677 -11.188 1.00 1.00 H new ATOM 0 HZ3 LYS A 82 148.320 10.301 -12.576 1.00 1.00 H new ATOM 66 N GLN A 83 142.556 6.786 -13.445 1.00 1.00 N ATOM 67 CA GLN A 83 141.258 7.462 -13.362 1.00 1.00 C ATOM 68 C GLN A 83 140.270 6.790 -14.306 1.00 1.00 C ATOM 69 O GLN A 83 139.093 6.610 -13.986 1.00 1.00 O ATOM 70 CB GLN A 83 141.383 8.948 -13.699 1.00 1.00 C ATOM 71 CG GLN A 83 141.688 9.160 -15.185 1.00 1.00 C ATOM 72 CD GLN A 83 141.874 10.650 -15.444 1.00 1.00 C ATOM 73 OE1 GLN A 83 141.233 11.467 -14.803 1.00 1.00 O ATOM 74 NE2 GLN A 83 142.721 11.055 -16.352 1.00 1.00 N ATOM 0 H GLN A 83 143.128 7.071 -14.240 1.00 1.00 H new ATOM 0 HA GLN A 83 140.894 7.383 -12.338 1.00 1.00 H new ATOM 0 HB2 GLN A 83 140.457 9.461 -13.439 1.00 1.00 H new ATOM 0 HB3 GLN A 83 142.174 9.394 -13.096 1.00 1.00 H new ATOM 0 HG2 GLN A 83 142.588 8.613 -15.467 1.00 1.00 H new ATOM 0 HG3 GLN A 83 140.874 8.770 -15.796 1.00 1.00 H new ATOM 0 HE21 GLN A 83 143.258 10.374 -16.889 1.00 1.00 H new ATOM 0 HE22 GLN A 83 142.846 12.053 -16.524 1.00 1.00 H new ATOM 83 N ALA A 84 140.784 6.417 -15.472 1.00 1.00 N ATOM 84 CA ALA A 84 139.985 5.763 -16.508 1.00 1.00 C ATOM 85 C ALA A 84 139.298 4.536 -15.923 1.00 1.00 C ATOM 86 O ALA A 84 138.077 4.482 -15.791 1.00 1.00 O ATOM 87 CB ALA A 84 140.917 5.349 -17.663 1.00 1.00 C ATOM 0 H ALA A 84 141.761 6.557 -15.728 1.00 1.00 H new ATOM 0 HA ALA A 84 139.222 6.446 -16.881 1.00 1.00 H new ATOM 0 HB1 ALA A 84 140.334 4.860 -18.443 1.00 1.00 H new ATOM 0 HB2 ALA A 84 141.403 6.234 -18.074 1.00 1.00 H new ATOM 0 HB3 ALA A 84 141.675 4.660 -17.290 1.00 1.00 H new ATOM 93 N ILE A 85 140.125 3.563 -15.563 1.00 1.00 N ATOM 94 CA ILE A 85 139.650 2.320 -14.980 1.00 1.00 C ATOM 95 C ILE A 85 138.730 2.648 -13.829 1.00 1.00 C ATOM 96 O ILE A 85 137.783 1.930 -13.540 1.00 1.00 O ATOM 97 CB ILE A 85 140.874 1.514 -14.479 1.00 1.00 C ATOM 98 CG1 ILE A 85 140.607 0.010 -14.604 1.00 1.00 C ATOM 99 CG2 ILE A 85 141.230 1.847 -13.012 1.00 1.00 C ATOM 100 CD1 ILE A 85 139.317 -0.375 -13.873 1.00 1.00 C ATOM 0 H ILE A 85 141.138 3.615 -15.667 1.00 1.00 H new ATOM 0 HA ILE A 85 139.105 1.727 -15.715 1.00 1.00 H new ATOM 0 HB ILE A 85 141.720 1.797 -15.106 1.00 1.00 H new ATOM 0 HG12 ILE A 85 140.530 -0.264 -15.656 1.00 1.00 H new ATOM 0 HG13 ILE A 85 141.446 -0.549 -14.189 1.00 1.00 H new ATOM 0 HG21 ILE A 85 142.094 1.258 -12.705 1.00 1.00 H new ATOM 0 HG22 ILE A 85 141.465 2.908 -12.926 1.00 1.00 H new ATOM 0 HG23 ILE A 85 140.382 1.610 -12.369 1.00 1.00 H new ATOM 0 HD11 ILE A 85 139.147 -1.447 -13.975 1.00 1.00 H new ATOM 0 HD12 ILE A 85 139.407 -0.121 -12.817 1.00 1.00 H new ATOM 0 HD13 ILE A 85 138.477 0.168 -14.306 1.00 1.00 H new ATOM 112 N ARG A 86 139.054 3.730 -13.159 1.00 1.00 N ATOM 113 CA ARG A 86 138.289 4.144 -12.007 1.00 1.00 C ATOM 114 C ARG A 86 136.859 4.436 -12.424 1.00 1.00 C ATOM 115 O ARG A 86 135.913 4.002 -11.775 1.00 1.00 O ATOM 116 CB ARG A 86 138.977 5.371 -11.374 1.00 1.00 C ATOM 117 CG ARG A 86 138.933 5.287 -9.841 1.00 1.00 C ATOM 118 CD ARG A 86 139.877 6.318 -9.216 1.00 1.00 C ATOM 119 NE ARG A 86 139.309 7.660 -9.295 1.00 1.00 N ATOM 120 CZ ARG A 86 139.963 8.715 -8.805 1.00 1.00 C ATOM 121 NH1 ARG A 86 141.143 8.565 -8.264 1.00 1.00 N ATOM 122 NH2 ARG A 86 139.423 9.901 -8.866 1.00 1.00 N ATOM 0 H ARG A 86 139.840 4.337 -13.391 1.00 1.00 H new ATOM 0 HA ARG A 86 138.251 3.352 -11.259 1.00 1.00 H new ATOM 0 HB2 ARG A 86 140.012 5.428 -11.711 1.00 1.00 H new ATOM 0 HB3 ARG A 86 138.483 6.284 -11.708 1.00 1.00 H new ATOM 0 HG2 ARG A 86 137.915 5.459 -9.491 1.00 1.00 H new ATOM 0 HG3 ARG A 86 139.216 4.285 -9.518 1.00 1.00 H new ATOM 0 HD2 ARG A 86 140.066 6.059 -8.174 1.00 1.00 H new ATOM 0 HD3 ARG A 86 140.838 6.295 -9.729 1.00 1.00 H new ATOM 0 HE ARG A 86 138.397 7.794 -9.732 1.00 1.00 H new ATOM 0 HH11 ARG A 86 141.568 7.639 -8.215 1.00 1.00 H new ATOM 0 HH12 ARG A 86 141.639 9.374 -7.891 1.00 1.00 H new ATOM 0 HH21 ARG A 86 138.502 10.021 -9.288 1.00 1.00 H new ATOM 0 HH22 ARG A 86 139.922 10.708 -8.492 1.00 1.00 H new ATOM 136 N HIS A 87 136.699 5.158 -13.520 1.00 1.00 N ATOM 137 CA HIS A 87 135.364 5.488 -14.015 1.00 1.00 C ATOM 138 C HIS A 87 134.572 4.221 -14.326 1.00 1.00 C ATOM 139 O HIS A 87 133.379 4.150 -14.042 1.00 1.00 O ATOM 140 CB HIS A 87 135.477 6.391 -15.244 1.00 1.00 C ATOM 141 CG HIS A 87 136.068 7.689 -14.781 1.00 1.00 C ATOM 142 ND1 HIS A 87 135.728 8.233 -13.554 1.00 1.00 N ATOM 143 CD2 HIS A 87 137.014 8.530 -15.315 1.00 1.00 C ATOM 144 CE1 HIS A 87 136.459 9.343 -13.378 1.00 1.00 C ATOM 145 NE2 HIS A 87 137.264 9.575 -14.424 1.00 1.00 N ATOM 0 H HIS A 87 137.466 5.526 -14.083 1.00 1.00 H new ATOM 0 HA HIS A 87 134.821 6.028 -13.239 1.00 1.00 H new ATOM 0 HB2 HIS A 87 136.107 5.930 -16.005 1.00 1.00 H new ATOM 0 HB3 HIS A 87 134.498 6.552 -15.696 1.00 1.00 H new ATOM 0 HD2 HIS A 87 137.491 8.402 -16.276 1.00 1.00 H new ATOM 0 HE1 HIS A 87 136.406 9.972 -12.502 1.00 1.00 H new ATOM 0 HE2 HIS A 87 137.918 10.348 -14.543 1.00 1.00 H new ATOM 153 N PHE A 88 135.243 3.207 -14.871 1.00 1.00 N ATOM 154 CA PHE A 88 134.578 1.943 -15.173 1.00 1.00 C ATOM 155 C PHE A 88 134.010 1.322 -13.890 1.00 1.00 C ATOM 156 O PHE A 88 132.896 0.792 -13.885 1.00 1.00 O ATOM 157 CB PHE A 88 135.572 0.977 -15.837 1.00 1.00 C ATOM 158 CG PHE A 88 135.708 1.294 -17.313 1.00 1.00 C ATOM 159 CD1 PHE A 88 136.659 2.221 -17.759 1.00 1.00 C ATOM 160 CD2 PHE A 88 134.880 0.648 -18.238 1.00 1.00 C ATOM 161 CE1 PHE A 88 136.780 2.499 -19.128 1.00 1.00 C ATOM 162 CE2 PHE A 88 135.000 0.925 -19.605 1.00 1.00 C ATOM 163 CZ PHE A 88 135.950 1.852 -20.050 1.00 1.00 C ATOM 0 H PHE A 88 136.234 3.236 -15.110 1.00 1.00 H new ATOM 0 HA PHE A 88 133.754 2.131 -15.861 1.00 1.00 H new ATOM 0 HB2 PHE A 88 136.544 1.054 -15.351 1.00 1.00 H new ATOM 0 HB3 PHE A 88 135.232 -0.051 -15.709 1.00 1.00 H new ATOM 0 HD1 PHE A 88 137.299 2.722 -17.048 1.00 1.00 H new ATOM 0 HD2 PHE A 88 134.146 -0.067 -17.896 1.00 1.00 H new ATOM 0 HE1 PHE A 88 137.514 3.213 -19.471 1.00 1.00 H new ATOM 0 HE2 PHE A 88 134.360 0.424 -20.316 1.00 1.00 H new ATOM 0 HZ PHE A 88 136.042 2.068 -21.104 1.00 1.00 H new ATOM 173 N VAL A 89 134.770 1.401 -12.801 1.00 1.00 N ATOM 174 CA VAL A 89 134.314 0.854 -11.525 1.00 1.00 C ATOM 175 C VAL A 89 133.027 1.563 -11.144 1.00 1.00 C ATOM 176 O VAL A 89 132.056 0.947 -10.711 1.00 1.00 O ATOM 177 CB VAL A 89 135.376 1.088 -10.439 1.00 1.00 C ATOM 178 CG1 VAL A 89 134.934 0.461 -9.102 1.00 1.00 C ATOM 179 CG2 VAL A 89 136.714 0.474 -10.871 1.00 1.00 C ATOM 0 H VAL A 89 135.694 1.833 -12.775 1.00 1.00 H new ATOM 0 HA VAL A 89 134.146 -0.219 -11.616 1.00 1.00 H new ATOM 0 HB VAL A 89 135.494 2.163 -10.304 1.00 1.00 H new ATOM 0 HG11 VAL A 89 135.700 0.638 -8.347 1.00 1.00 H new ATOM 0 HG12 VAL A 89 133.996 0.913 -8.781 1.00 1.00 H new ATOM 0 HG13 VAL A 89 134.794 -0.612 -9.232 1.00 1.00 H new ATOM 0 HG21 VAL A 89 137.460 0.645 -10.095 1.00 1.00 H new ATOM 0 HG22 VAL A 89 136.590 -0.598 -11.025 1.00 1.00 H new ATOM 0 HG23 VAL A 89 137.044 0.938 -11.800 1.00 1.00 H new ATOM 189 N ASP A 90 133.035 2.870 -11.311 1.00 1.00 N ATOM 190 CA ASP A 90 131.852 3.645 -10.987 1.00 1.00 C ATOM 191 C ASP A 90 130.688 3.165 -11.853 1.00 1.00 C ATOM 192 O ASP A 90 129.594 2.910 -11.355 1.00 1.00 O ATOM 193 CB ASP A 90 132.090 5.137 -11.194 1.00 1.00 C ATOM 194 CG ASP A 90 130.769 5.894 -11.078 1.00 1.00 C ATOM 195 OD1 ASP A 90 129.803 5.293 -10.632 1.00 1.00 O ATOM 196 OD2 ASP A 90 130.741 7.059 -11.433 1.00 1.00 O ATOM 0 H ASP A 90 133.827 3.409 -11.661 1.00 1.00 H new ATOM 0 HA ASP A 90 131.613 3.497 -9.934 1.00 1.00 H new ATOM 0 HB2 ASP A 90 132.798 5.508 -10.453 1.00 1.00 H new ATOM 0 HB3 ASP A 90 132.534 5.311 -12.174 1.00 1.00 H new ATOM 201 N GLU A 91 130.937 3.028 -13.156 1.00 1.00 N ATOM 202 CA GLU A 91 129.898 2.565 -14.069 1.00 1.00 C ATOM 203 C GLU A 91 129.306 1.254 -13.570 1.00 1.00 C ATOM 204 O GLU A 91 128.246 0.821 -14.030 1.00 1.00 O ATOM 205 CB GLU A 91 130.468 2.386 -15.482 1.00 1.00 C ATOM 206 CG GLU A 91 130.822 3.757 -16.070 1.00 1.00 C ATOM 207 CD GLU A 91 131.473 3.589 -17.442 1.00 1.00 C ATOM 208 OE1 GLU A 91 131.645 2.456 -17.860 1.00 1.00 O ATOM 209 OE2 GLU A 91 131.789 4.597 -18.054 1.00 1.00 O ATOM 0 H GLU A 91 131.835 3.228 -13.595 1.00 1.00 H new ATOM 0 HA GLU A 91 129.108 3.315 -14.106 1.00 1.00 H new ATOM 0 HB2 GLU A 91 131.355 1.753 -15.450 1.00 1.00 H new ATOM 0 HB3 GLU A 91 129.740 1.883 -16.118 1.00 1.00 H new ATOM 0 HG2 GLU A 91 129.923 4.367 -16.158 1.00 1.00 H new ATOM 0 HG3 GLU A 91 131.500 4.285 -15.399 1.00 1.00 H new ATOM 216 N ALA A 92 129.984 0.633 -12.611 1.00 1.00 N ATOM 217 CA ALA A 92 129.497 -0.621 -12.042 1.00 1.00 C ATOM 218 C ALA A 92 128.519 -0.336 -10.909 1.00 1.00 C ATOM 219 O ALA A 92 127.365 -0.754 -10.958 1.00 1.00 O ATOM 220 CB ALA A 92 130.670 -1.461 -11.530 1.00 1.00 C ATOM 0 H ALA A 92 130.861 0.971 -12.215 1.00 1.00 H new ATOM 0 HA ALA A 92 128.980 -1.182 -12.820 1.00 1.00 H new ATOM 0 HB1 ALA A 92 130.293 -2.393 -11.108 1.00 1.00 H new ATOM 0 HB2 ALA A 92 131.346 -1.683 -12.356 1.00 1.00 H new ATOM 0 HB3 ALA A 92 131.207 -0.906 -10.761 1.00 1.00 H new ATOM 226 N VAL A 93 128.986 0.381 -9.884 1.00 1.00 N ATOM 227 CA VAL A 93 128.135 0.710 -8.743 1.00 1.00 C ATOM 228 C VAL A 93 126.739 1.069 -9.214 1.00 1.00 C ATOM 229 O VAL A 93 125.759 0.623 -8.634 1.00 1.00 O ATOM 230 CB VAL A 93 128.715 1.894 -7.954 1.00 1.00 C ATOM 231 CG1 VAL A 93 127.767 2.299 -6.814 1.00 1.00 C ATOM 232 CG2 VAL A 93 130.063 1.507 -7.359 1.00 1.00 C ATOM 0 H VAL A 93 129.939 0.741 -9.822 1.00 1.00 H new ATOM 0 HA VAL A 93 128.091 -0.166 -8.096 1.00 1.00 H new ATOM 0 HB VAL A 93 128.836 2.735 -8.637 1.00 1.00 H new ATOM 0 HG11 VAL A 93 128.194 3.139 -6.266 1.00 1.00 H new ATOM 0 HG12 VAL A 93 126.802 2.590 -7.229 1.00 1.00 H new ATOM 0 HG13 VAL A 93 127.631 1.456 -6.137 1.00 1.00 H new ATOM 0 HG21 VAL A 93 130.470 2.350 -6.801 1.00 1.00 H new ATOM 0 HG22 VAL A 93 129.935 0.656 -6.690 1.00 1.00 H new ATOM 0 HG23 VAL A 93 130.751 1.237 -8.161 1.00 1.00 H new ATOM 242 N LYS A 94 126.654 1.868 -10.266 1.00 1.00 N ATOM 243 CA LYS A 94 125.351 2.254 -10.784 1.00 1.00 C ATOM 244 C LYS A 94 124.623 1.050 -11.370 1.00 1.00 C ATOM 245 O LYS A 94 123.641 0.581 -10.802 1.00 1.00 O ATOM 246 CB LYS A 94 125.501 3.326 -11.849 1.00 1.00 C ATOM 247 CG LYS A 94 126.026 4.605 -11.202 1.00 1.00 C ATOM 248 CD LYS A 94 126.131 5.712 -12.253 1.00 1.00 C ATOM 249 CE LYS A 94 127.326 5.459 -13.181 1.00 1.00 C ATOM 250 NZ LYS A 94 127.604 6.686 -13.973 1.00 1.00 N ATOM 0 H LYS A 94 127.453 2.255 -10.769 1.00 1.00 H new ATOM 0 HA LYS A 94 124.764 2.651 -9.956 1.00 1.00 H new ATOM 0 HB2 LYS A 94 126.187 2.990 -12.627 1.00 1.00 H new ATOM 0 HB3 LYS A 94 124.541 3.515 -12.330 1.00 1.00 H new ATOM 0 HG2 LYS A 94 125.360 4.917 -10.398 1.00 1.00 H new ATOM 0 HG3 LYS A 94 127.003 4.422 -10.754 1.00 1.00 H new ATOM 0 HD2 LYS A 94 125.212 5.755 -12.837 1.00 1.00 H new ATOM 0 HD3 LYS A 94 126.242 6.679 -11.762 1.00 1.00 H new ATOM 0 HE2 LYS A 94 128.203 5.184 -12.596 1.00 1.00 H new ATOM 0 HE3 LYS A 94 127.113 4.623 -13.847 1.00 1.00 H new ATOM 0 HZ1 LYS A 94 128.414 6.517 -14.603 1.00 1.00 H new ATOM 0 HZ2 LYS A 94 126.768 6.929 -14.542 1.00 1.00 H new ATOM 0 HZ3 LYS A 94 127.825 7.472 -13.329 1.00 1.00 H new ATOM 264 N GLN A 95 125.100 0.574 -12.525 1.00 1.00 N ATOM 265 CA GLN A 95 124.467 -0.560 -13.187 1.00 1.00 C ATOM 266 C GLN A 95 123.949 -1.569 -12.166 1.00 1.00 C ATOM 267 O GLN A 95 122.825 -2.065 -12.278 1.00 1.00 O ATOM 268 CB GLN A 95 125.473 -1.251 -14.116 1.00 1.00 C ATOM 269 CG GLN A 95 125.795 -0.353 -15.313 1.00 1.00 C ATOM 270 CD GLN A 95 124.586 -0.262 -16.237 1.00 1.00 C ATOM 271 OE1 GLN A 95 123.820 0.699 -16.168 1.00 1.00 O ATOM 272 NE2 GLN A 95 124.368 -1.215 -17.104 1.00 1.00 N ATOM 0 H GLN A 95 125.912 0.954 -13.012 1.00 1.00 H new ATOM 0 HA GLN A 95 123.624 -0.185 -13.768 1.00 1.00 H new ATOM 0 HB2 GLN A 95 126.387 -1.479 -13.568 1.00 1.00 H new ATOM 0 HB3 GLN A 95 125.065 -2.200 -14.464 1.00 1.00 H new ATOM 0 HG2 GLN A 95 126.074 0.642 -14.967 1.00 1.00 H new ATOM 0 HG3 GLN A 95 126.650 -0.752 -15.858 1.00 1.00 H new ATOM 0 HE21 GLN A 95 125.005 -2.010 -17.159 1.00 1.00 H new ATOM 0 HE22 GLN A 95 123.561 -1.164 -17.726 1.00 1.00 H new ATOM 281 N VAL A 96 124.757 -1.840 -11.152 1.00 1.00 N ATOM 282 CA VAL A 96 124.349 -2.758 -10.106 1.00 1.00 C ATOM 283 C VAL A 96 123.297 -2.111 -9.218 1.00 1.00 C ATOM 284 O VAL A 96 122.231 -2.678 -9.005 1.00 1.00 O ATOM 285 CB VAL A 96 125.567 -3.131 -9.283 1.00 1.00 C ATOM 286 CG1 VAL A 96 125.156 -4.078 -8.155 1.00 1.00 C ATOM 287 CG2 VAL A 96 126.600 -3.811 -10.194 1.00 1.00 C ATOM 0 H VAL A 96 125.688 -1.441 -11.034 1.00 1.00 H new ATOM 0 HA VAL A 96 123.916 -3.653 -10.553 1.00 1.00 H new ATOM 0 HB VAL A 96 126.006 -2.234 -8.846 1.00 1.00 H new ATOM 0 HG11 VAL A 96 126.033 -4.344 -7.566 1.00 1.00 H new ATOM 0 HG12 VAL A 96 124.424 -3.585 -7.515 1.00 1.00 H new ATOM 0 HG13 VAL A 96 124.717 -4.981 -8.580 1.00 1.00 H new ATOM 0 HG21 VAL A 96 127.479 -4.082 -9.609 1.00 1.00 H new ATOM 0 HG22 VAL A 96 126.164 -4.709 -10.631 1.00 1.00 H new ATOM 0 HG23 VAL A 96 126.891 -3.125 -10.989 1.00 1.00 H new ATOM 297 N ALA A 97 123.622 -0.926 -8.695 1.00 1.00 N ATOM 298 CA ALA A 97 122.703 -0.196 -7.823 1.00 1.00 C ATOM 299 C ALA A 97 121.266 -0.427 -8.270 1.00 1.00 C ATOM 300 O ALA A 97 120.426 -0.841 -7.478 1.00 1.00 O ATOM 301 CB ALA A 97 123.004 1.310 -7.855 1.00 1.00 C ATOM 0 H ALA A 97 124.511 -0.454 -8.860 1.00 1.00 H new ATOM 0 HA ALA A 97 122.836 -0.564 -6.806 1.00 1.00 H new ATOM 0 HB1 ALA A 97 122.309 1.834 -7.199 1.00 1.00 H new ATOM 0 HB2 ALA A 97 124.025 1.484 -7.515 1.00 1.00 H new ATOM 0 HB3 ALA A 97 122.892 1.682 -8.874 1.00 1.00 H new ATOM 307 N HIS A 98 121.007 -0.204 -9.554 1.00 1.00 N ATOM 308 CA HIS A 98 119.671 -0.423 -10.095 1.00 1.00 C ATOM 309 C HIS A 98 119.227 -1.878 -9.883 1.00 1.00 C ATOM 310 O HIS A 98 118.075 -2.148 -9.541 1.00 1.00 O ATOM 311 CB HIS A 98 119.673 -0.110 -11.591 1.00 1.00 C ATOM 312 CG HIS A 98 119.788 1.378 -11.797 1.00 1.00 C ATOM 313 ND1 HIS A 98 121.010 2.007 -11.991 1.00 1.00 N ATOM 314 CD2 HIS A 98 118.844 2.374 -11.837 1.00 1.00 C ATOM 315 CE1 HIS A 98 120.769 3.324 -12.138 1.00 1.00 C ATOM 316 NE2 HIS A 98 119.465 3.602 -12.052 1.00 1.00 N ATOM 0 H HIS A 98 121.695 0.124 -10.232 1.00 1.00 H new ATOM 0 HA HIS A 98 118.974 0.234 -9.574 1.00 1.00 H new ATOM 0 HB2 HIS A 98 120.504 -0.620 -12.078 1.00 1.00 H new ATOM 0 HB3 HIS A 98 118.757 -0.481 -12.051 1.00 1.00 H new ATOM 0 HD1 HIS A 98 121.924 1.554 -12.017 1.00 1.00 H new ATOM 0 HD2 HIS A 98 117.780 2.227 -11.719 1.00 1.00 H new ATOM 0 HE1 HIS A 98 121.537 4.065 -12.305 1.00 1.00 H new ATOM 324 N ALA A 99 120.153 -2.807 -10.118 1.00 1.00 N ATOM 325 CA ALA A 99 119.854 -4.230 -9.975 1.00 1.00 C ATOM 326 C ALA A 99 119.299 -4.578 -8.590 1.00 1.00 C ATOM 327 O ALA A 99 118.180 -5.080 -8.472 1.00 1.00 O ATOM 328 CB ALA A 99 121.113 -5.063 -10.215 1.00 1.00 C ATOM 0 H ALA A 99 121.110 -2.601 -10.406 1.00 1.00 H new ATOM 0 HA ALA A 99 119.091 -4.461 -10.718 1.00 1.00 H new ATOM 0 HB1 ALA A 99 120.876 -6.121 -10.105 1.00 1.00 H new ATOM 0 HB2 ALA A 99 121.486 -4.877 -11.222 1.00 1.00 H new ATOM 0 HB3 ALA A 99 121.877 -4.785 -9.489 1.00 1.00 H new ATOM 334 N ARG A 100 120.099 -4.340 -7.545 1.00 1.00 N ATOM 335 CA ARG A 100 119.686 -4.664 -6.169 1.00 1.00 C ATOM 336 C ARG A 100 119.281 -3.422 -5.380 1.00 1.00 C ATOM 337 O ARG A 100 119.645 -3.274 -4.212 1.00 1.00 O ATOM 338 CB ARG A 100 120.826 -5.373 -5.439 1.00 1.00 C ATOM 339 CG ARG A 100 121.054 -6.754 -6.063 1.00 1.00 C ATOM 340 CD ARG A 100 122.212 -7.450 -5.346 1.00 1.00 C ATOM 341 NE ARG A 100 122.485 -8.749 -5.960 1.00 1.00 N ATOM 342 CZ ARG A 100 121.824 -9.843 -5.590 1.00 1.00 C ATOM 343 NH1 ARG A 100 120.903 -9.769 -4.667 1.00 1.00 N ATOM 344 NH2 ARG A 100 122.095 -10.991 -6.149 1.00 1.00 N ATOM 0 H ARG A 100 121.029 -3.928 -7.621 1.00 1.00 H new ATOM 0 HA ARG A 100 118.815 -5.316 -6.238 1.00 1.00 H new ATOM 0 HB2 ARG A 100 121.738 -4.779 -5.503 1.00 1.00 H new ATOM 0 HB3 ARG A 100 120.586 -5.476 -4.381 1.00 1.00 H new ATOM 0 HG2 ARG A 100 120.148 -7.355 -5.983 1.00 1.00 H new ATOM 0 HG3 ARG A 100 121.277 -6.653 -7.125 1.00 1.00 H new ATOM 0 HD2 ARG A 100 123.104 -6.825 -5.391 1.00 1.00 H new ATOM 0 HD3 ARG A 100 121.968 -7.583 -4.292 1.00 1.00 H new ATOM 0 HE ARG A 100 123.197 -8.818 -6.687 1.00 1.00 H new ATOM 0 HH11 ARG A 100 120.690 -8.872 -4.230 1.00 1.00 H new ATOM 0 HH12 ARG A 100 120.396 -10.608 -4.384 1.00 1.00 H new ATOM 0 HH21 ARG A 100 122.814 -11.050 -6.870 1.00 1.00 H new ATOM 0 HH22 ARG A 100 121.588 -11.829 -5.865 1.00 1.00 H new ATOM 358 N THR A 101 118.514 -2.541 -6.012 1.00 1.00 N ATOM 359 CA THR A 101 118.036 -1.315 -5.361 1.00 1.00 C ATOM 360 C THR A 101 116.659 -1.550 -4.716 1.00 1.00 C ATOM 361 O THR A 101 116.494 -1.356 -3.512 1.00 1.00 O ATOM 362 CB THR A 101 117.930 -0.171 -6.404 1.00 1.00 C ATOM 363 OG1 THR A 101 118.115 -0.722 -7.694 1.00 1.00 O ATOM 364 CG2 THR A 101 118.984 0.931 -6.164 1.00 1.00 C ATOM 0 H THR A 101 118.206 -2.649 -6.978 1.00 1.00 H new ATOM 0 HA THR A 101 118.747 -1.035 -4.584 1.00 1.00 H new ATOM 0 HB THR A 101 116.946 0.289 -6.310 1.00 1.00 H new ATOM 0 HG1 THR A 101 119.043 -1.020 -7.792 1.00 1.00 H new ATOM 0 HG21 THR A 101 118.873 1.711 -6.917 1.00 1.00 H new ATOM 0 HG22 THR A 101 118.842 1.361 -5.173 1.00 1.00 H new ATOM 0 HG23 THR A 101 119.983 0.500 -6.233 1.00 1.00 H new ATOM 372 N PRO A 102 115.667 -1.938 -5.493 1.00 1.00 N ATOM 373 CA PRO A 102 114.281 -2.166 -4.973 1.00 1.00 C ATOM 374 C PRO A 102 114.219 -3.235 -3.880 1.00 1.00 C ATOM 375 O PRO A 102 113.261 -3.284 -3.109 1.00 1.00 O ATOM 376 CB PRO A 102 113.479 -2.599 -6.223 1.00 1.00 C ATOM 377 CG PRO A 102 114.505 -3.057 -7.208 1.00 1.00 C ATOM 378 CD PRO A 102 115.736 -2.202 -6.948 1.00 1.00 C ATOM 0 HA PRO A 102 113.884 -1.270 -4.495 1.00 1.00 H new ATOM 0 HB2 PRO A 102 112.778 -3.399 -5.984 1.00 1.00 H new ATOM 0 HB3 PRO A 102 112.893 -1.771 -6.621 1.00 1.00 H new ATOM 0 HG2 PRO A 102 114.729 -4.116 -7.077 1.00 1.00 H new ATOM 0 HG3 PRO A 102 114.150 -2.931 -8.231 1.00 1.00 H new ATOM 0 HD2 PRO A 102 116.653 -2.725 -7.219 1.00 1.00 H new ATOM 0 HD3 PRO A 102 115.713 -1.278 -7.526 1.00 1.00 H new ATOM 386 N GLU A 103 115.225 -4.092 -3.825 1.00 1.00 N ATOM 387 CA GLU A 103 115.238 -5.148 -2.827 1.00 1.00 C ATOM 388 C GLU A 103 115.301 -4.567 -1.416 1.00 1.00 C ATOM 389 O GLU A 103 114.599 -5.028 -0.515 1.00 1.00 O ATOM 390 CB GLU A 103 116.439 -6.061 -3.059 1.00 1.00 C ATOM 391 CG GLU A 103 116.311 -7.297 -2.174 1.00 1.00 C ATOM 392 CD GLU A 103 115.205 -8.202 -2.705 1.00 1.00 C ATOM 393 OE1 GLU A 103 114.685 -7.906 -3.768 1.00 1.00 O ATOM 394 OE2 GLU A 103 114.894 -9.178 -2.043 1.00 1.00 O ATOM 0 H GLU A 103 116.032 -4.079 -4.449 1.00 1.00 H new ATOM 0 HA GLU A 103 114.316 -5.721 -2.923 1.00 1.00 H new ATOM 0 HB2 GLU A 103 116.490 -6.354 -4.108 1.00 1.00 H new ATOM 0 HB3 GLU A 103 117.363 -5.530 -2.831 1.00 1.00 H new ATOM 0 HG2 GLU A 103 117.257 -7.839 -2.151 1.00 1.00 H new ATOM 0 HG3 GLU A 103 116.089 -7.000 -1.149 1.00 1.00 H new ATOM 401 N ILE A 104 116.143 -3.563 -1.228 1.00 1.00 N ATOM 402 CA ILE A 104 116.290 -2.936 0.079 1.00 1.00 C ATOM 403 C ILE A 104 114.980 -2.286 0.499 1.00 1.00 C ATOM 404 O ILE A 104 114.568 -2.374 1.655 1.00 1.00 O ATOM 405 CB ILE A 104 117.393 -1.876 0.037 1.00 1.00 C ATOM 406 CG1 ILE A 104 118.693 -2.502 -0.472 1.00 1.00 C ATOM 407 CG2 ILE A 104 117.620 -1.325 1.446 1.00 1.00 C ATOM 408 CD1 ILE A 104 119.689 -1.393 -0.814 1.00 1.00 C ATOM 0 H ILE A 104 116.733 -3.165 -1.959 1.00 1.00 H new ATOM 0 HA ILE A 104 116.559 -3.705 0.803 1.00 1.00 H new ATOM 0 HB ILE A 104 117.092 -1.070 -0.632 1.00 1.00 H new ATOM 0 HG12 ILE A 104 119.113 -3.163 0.286 1.00 1.00 H new ATOM 0 HG13 ILE A 104 118.495 -3.113 -1.353 1.00 1.00 H new ATOM 0 HG21 ILE A 104 118.405 -0.570 1.419 1.00 1.00 H new ATOM 0 HG22 ILE A 104 116.697 -0.876 1.814 1.00 1.00 H new ATOM 0 HG23 ILE A 104 117.919 -2.136 2.110 1.00 1.00 H new ATOM 0 HD11 ILE A 104 120.616 -1.836 -1.177 1.00 1.00 H new ATOM 0 HD12 ILE A 104 119.267 -0.751 -1.587 1.00 1.00 H new ATOM 0 HD13 ILE A 104 119.895 -0.801 0.078 1.00 1.00 H new ATOM 420 N ARG A 105 114.337 -1.626 -0.451 1.00 1.00 N ATOM 421 CA ARG A 105 113.073 -0.951 -0.176 1.00 1.00 C ATOM 422 C ARG A 105 112.025 -1.956 0.291 1.00 1.00 C ATOM 423 O ARG A 105 111.284 -1.703 1.241 1.00 1.00 O ATOM 424 CB ARG A 105 112.576 -0.239 -1.440 1.00 1.00 C ATOM 425 CG ARG A 105 111.296 0.543 -1.128 1.00 1.00 C ATOM 426 CD ARG A 105 110.825 1.275 -2.387 1.00 1.00 C ATOM 427 NE ARG A 105 111.777 2.320 -2.746 1.00 1.00 N ATOM 428 CZ ARG A 105 111.591 3.076 -3.821 1.00 1.00 C ATOM 429 NH1 ARG A 105 110.547 2.887 -4.580 1.00 1.00 N ATOM 430 NH2 ARG A 105 112.454 4.008 -4.121 1.00 1.00 N ATOM 0 H ARG A 105 114.664 -1.542 -1.413 1.00 1.00 H new ATOM 0 HA ARG A 105 113.235 -0.217 0.613 1.00 1.00 H new ATOM 0 HB2 ARG A 105 113.345 0.438 -1.813 1.00 1.00 H new ATOM 0 HB3 ARG A 105 112.384 -0.968 -2.227 1.00 1.00 H new ATOM 0 HG2 ARG A 105 110.519 -0.136 -0.777 1.00 1.00 H new ATOM 0 HG3 ARG A 105 111.480 1.258 -0.326 1.00 1.00 H new ATOM 0 HD2 ARG A 105 110.721 0.568 -3.210 1.00 1.00 H new ATOM 0 HD3 ARG A 105 109.841 1.712 -2.216 1.00 1.00 H new ATOM 0 HE ARG A 105 112.599 2.472 -2.162 1.00 1.00 H new ATOM 0 HH11 ARG A 105 109.873 2.158 -4.348 1.00 1.00 H new ATOM 0 HH12 ARG A 105 110.405 3.468 -5.406 1.00 1.00 H new ATOM 0 HH21 ARG A 105 113.272 4.156 -3.529 1.00 1.00 H new ATOM 0 HH22 ARG A 105 112.311 4.589 -4.947 1.00 1.00 H new ATOM 444 N GLN A 106 111.972 -3.096 -0.387 1.00 1.00 N ATOM 445 CA GLN A 106 111.013 -4.141 -0.038 1.00 1.00 C ATOM 446 C GLN A 106 111.321 -4.704 1.345 1.00 1.00 C ATOM 447 O GLN A 106 110.415 -4.962 2.140 1.00 1.00 O ATOM 448 CB GLN A 106 111.061 -5.264 -1.077 1.00 1.00 C ATOM 449 CG GLN A 106 110.046 -6.350 -0.711 1.00 1.00 C ATOM 450 CD GLN A 106 109.963 -7.384 -1.829 1.00 1.00 C ATOM 451 OE1 GLN A 106 110.408 -7.127 -2.949 1.00 1.00 O ATOM 452 NE2 GLN A 106 109.418 -8.546 -1.592 1.00 1.00 N ATOM 0 H GLN A 106 112.577 -3.321 -1.177 1.00 1.00 H new ATOM 0 HA GLN A 106 110.014 -3.706 -0.026 1.00 1.00 H new ATOM 0 HB2 GLN A 106 110.841 -4.866 -2.067 1.00 1.00 H new ATOM 0 HB3 GLN A 106 112.064 -5.690 -1.120 1.00 1.00 H new ATOM 0 HG2 GLN A 106 110.338 -6.833 0.221 1.00 1.00 H new ATOM 0 HG3 GLN A 106 109.066 -5.902 -0.545 1.00 1.00 H new ATOM 0 HE21 GLN A 106 109.050 -8.757 -0.664 1.00 1.00 H new ATOM 0 HE22 GLN A 106 109.360 -9.243 -2.334 1.00 1.00 H new ATOM 461 N ASP A 107 112.608 -4.884 1.628 1.00 1.00 N ATOM 462 CA ASP A 107 113.044 -5.405 2.922 1.00 1.00 C ATOM 463 C ASP A 107 114.327 -4.712 3.357 1.00 1.00 C ATOM 464 O ASP A 107 115.418 -5.275 3.254 1.00 1.00 O ATOM 465 CB ASP A 107 113.278 -6.918 2.833 1.00 1.00 C ATOM 466 CG ASP A 107 114.147 -7.249 1.625 1.00 1.00 C ATOM 467 OD1 ASP A 107 113.729 -6.952 0.520 1.00 1.00 O ATOM 468 OD2 ASP A 107 115.221 -7.795 1.823 1.00 1.00 O ATOM 0 H ASP A 107 113.368 -4.677 0.980 1.00 1.00 H new ATOM 0 HA ASP A 107 112.264 -5.210 3.658 1.00 1.00 H new ATOM 0 HB2 ASP A 107 113.760 -7.273 3.744 1.00 1.00 H new ATOM 0 HB3 ASP A 107 112.322 -7.437 2.755 1.00 1.00 H new ATOM 473 N ALA A 108 114.189 -3.484 3.848 1.00 1.00 N ATOM 474 CA ALA A 108 115.342 -2.714 4.296 1.00 1.00 C ATOM 475 C ALA A 108 115.977 -3.349 5.531 1.00 1.00 C ATOM 476 O ALA A 108 116.474 -2.648 6.411 1.00 1.00 O ATOM 477 CB ALA A 108 114.918 -1.280 4.621 1.00 1.00 C ATOM 0 H ALA A 108 113.294 -3.004 3.945 1.00 1.00 H new ATOM 0 HA ALA A 108 116.077 -2.706 3.492 1.00 1.00 H new ATOM 0 HB1 ALA A 108 115.786 -0.711 4.955 1.00 1.00 H new ATOM 0 HB2 ALA A 108 114.499 -0.813 3.729 1.00 1.00 H new ATOM 0 HB3 ALA A 108 114.167 -1.293 5.410 1.00 1.00 H new ATOM 483 N GLU A 109 115.962 -4.683 5.591 1.00 1.00 N ATOM 484 CA GLU A 109 116.549 -5.404 6.718 1.00 1.00 C ATOM 485 C GLU A 109 117.915 -5.960 6.324 1.00 1.00 C ATOM 486 O GLU A 109 118.793 -6.134 7.169 1.00 1.00 O ATOM 487 CB GLU A 109 115.627 -6.555 7.134 1.00 1.00 C ATOM 488 CG GLU A 109 114.325 -5.985 7.704 1.00 1.00 C ATOM 489 CD GLU A 109 113.372 -7.120 8.063 1.00 1.00 C ATOM 490 OE1 GLU A 109 113.739 -8.263 7.849 1.00 1.00 O ATOM 491 OE2 GLU A 109 112.292 -6.830 8.548 1.00 1.00 O ATOM 0 H GLU A 109 115.551 -5.282 4.875 1.00 1.00 H new ATOM 0 HA GLU A 109 116.669 -4.717 7.556 1.00 1.00 H new ATOM 0 HB2 GLU A 109 115.413 -7.192 6.276 1.00 1.00 H new ATOM 0 HB3 GLU A 109 116.120 -7.179 7.879 1.00 1.00 H new ATOM 0 HG2 GLU A 109 114.538 -5.384 8.588 1.00 1.00 H new ATOM 0 HG3 GLU A 109 113.858 -5.324 6.974 1.00 1.00 H new ATOM 498 N PHE A 110 118.088 -6.232 5.028 1.00 1.00 N ATOM 499 CA PHE A 110 119.353 -6.762 4.517 1.00 1.00 C ATOM 500 C PHE A 110 120.269 -5.612 4.086 1.00 1.00 C ATOM 501 O PHE A 110 121.433 -5.829 3.748 1.00 1.00 O ATOM 502 CB PHE A 110 119.079 -7.725 3.331 1.00 1.00 C ATOM 503 CG PHE A 110 119.284 -7.025 2.000 1.00 1.00 C ATOM 504 CD1 PHE A 110 120.569 -6.938 1.450 1.00 1.00 C ATOM 505 CD2 PHE A 110 118.197 -6.457 1.327 1.00 1.00 C ATOM 506 CE1 PHE A 110 120.766 -6.282 0.228 1.00 1.00 C ATOM 507 CE2 PHE A 110 118.397 -5.803 0.104 1.00 1.00 C ATOM 508 CZ PHE A 110 119.679 -5.716 -0.445 1.00 1.00 C ATOM 0 H PHE A 110 117.370 -6.094 4.316 1.00 1.00 H new ATOM 0 HA PHE A 110 119.855 -7.320 5.307 1.00 1.00 H new ATOM 0 HB2 PHE A 110 119.742 -8.587 3.398 1.00 1.00 H new ATOM 0 HB3 PHE A 110 118.058 -8.103 3.393 1.00 1.00 H new ATOM 0 HD1 PHE A 110 121.409 -7.377 1.968 1.00 1.00 H new ATOM 0 HD2 PHE A 110 117.205 -6.522 1.749 1.00 1.00 H new ATOM 0 HE1 PHE A 110 121.758 -6.213 -0.194 1.00 1.00 H new ATOM 0 HE2 PHE A 110 117.558 -5.365 -0.416 1.00 1.00 H new ATOM 0 HZ PHE A 110 119.830 -5.212 -1.388 1.00 1.00 H new ATOM 518 N GLY A 111 119.737 -4.391 4.105 1.00 1.00 N ATOM 519 CA GLY A 111 120.516 -3.223 3.712 1.00 1.00 C ATOM 520 C GLY A 111 121.487 -2.812 4.811 1.00 1.00 C ATOM 521 O GLY A 111 122.680 -2.639 4.565 1.00 1.00 O ATOM 0 H GLY A 111 118.778 -4.188 4.386 1.00 1.00 H new ATOM 0 HA2 GLY A 111 121.069 -3.442 2.798 1.00 1.00 H new ATOM 0 HA3 GLY A 111 119.845 -2.394 3.488 1.00 1.00 H new ATOM 525 N ARG A 112 120.964 -2.662 6.021 1.00 1.00 N ATOM 526 CA ARG A 112 121.784 -2.269 7.159 1.00 1.00 C ATOM 527 C ARG A 112 122.963 -3.232 7.302 1.00 1.00 C ATOM 528 O ARG A 112 124.000 -2.897 7.883 1.00 1.00 O ATOM 529 CB ARG A 112 120.918 -2.255 8.437 1.00 1.00 C ATOM 530 CG ARG A 112 120.368 -0.840 8.703 1.00 1.00 C ATOM 531 CD ARG A 112 119.466 -0.368 7.552 1.00 1.00 C ATOM 532 NE ARG A 112 118.193 -1.080 7.589 1.00 1.00 N ATOM 533 CZ ARG A 112 117.204 -0.680 8.385 1.00 1.00 C ATOM 534 NH1 ARG A 112 117.358 0.381 9.132 1.00 1.00 N ATOM 535 NH2 ARG A 112 116.082 -1.343 8.420 1.00 1.00 N ATOM 0 H ARG A 112 119.978 -2.806 6.239 1.00 1.00 H new ATOM 0 HA ARG A 112 122.181 -1.266 7.001 1.00 1.00 H new ATOM 0 HB2 ARG A 112 120.092 -2.958 8.331 1.00 1.00 H new ATOM 0 HB3 ARG A 112 121.512 -2.587 9.289 1.00 1.00 H new ATOM 0 HG2 ARG A 112 119.804 -0.836 9.636 1.00 1.00 H new ATOM 0 HG3 ARG A 112 121.196 -0.143 8.829 1.00 1.00 H new ATOM 0 HD2 ARG A 112 119.294 0.705 7.631 1.00 1.00 H new ATOM 0 HD3 ARG A 112 119.961 -0.542 6.597 1.00 1.00 H new ATOM 0 HE ARG A 112 118.059 -1.898 6.995 1.00 1.00 H new ATOM 0 HH11 ARG A 112 118.235 0.901 9.104 1.00 1.00 H new ATOM 0 HH12 ARG A 112 116.601 0.689 9.743 1.00 1.00 H new ATOM 0 HH21 ARG A 112 115.960 -2.171 7.836 1.00 1.00 H new ATOM 0 HH22 ARG A 112 115.326 -1.034 9.031 1.00 1.00 H new ATOM 549 N GLN A 113 122.816 -4.424 6.752 1.00 1.00 N ATOM 550 CA GLN A 113 123.897 -5.388 6.810 1.00 1.00 C ATOM 551 C GLN A 113 125.013 -4.929 5.886 1.00 1.00 C ATOM 552 O GLN A 113 126.115 -4.640 6.336 1.00 1.00 O ATOM 553 CB GLN A 113 123.402 -6.771 6.398 1.00 1.00 C ATOM 554 CG GLN A 113 122.345 -7.239 7.396 1.00 1.00 C ATOM 555 CD GLN A 113 122.981 -7.469 8.765 1.00 1.00 C ATOM 556 OE1 GLN A 113 124.002 -8.146 8.870 1.00 1.00 O ATOM 557 NE2 GLN A 113 122.432 -6.941 9.826 1.00 1.00 N ATOM 0 H GLN A 113 121.976 -4.743 6.269 1.00 1.00 H new ATOM 0 HA GLN A 113 124.271 -5.455 7.832 1.00 1.00 H new ATOM 0 HB2 GLN A 113 122.982 -6.736 5.393 1.00 1.00 H new ATOM 0 HB3 GLN A 113 124.233 -7.476 6.372 1.00 1.00 H new ATOM 0 HG2 GLN A 113 121.553 -6.494 7.475 1.00 1.00 H new ATOM 0 HG3 GLN A 113 121.882 -8.160 7.042 1.00 1.00 H new ATOM 0 HE21 GLN A 113 121.585 -6.380 9.736 1.00 1.00 H new ATOM 0 HE22 GLN A 113 122.850 -7.090 10.744 1.00 1.00 H new ATOM 566 N VAL A 114 124.728 -4.859 4.589 1.00 1.00 N ATOM 567 CA VAL A 114 125.738 -4.431 3.627 1.00 1.00 C ATOM 568 C VAL A 114 126.583 -3.279 4.184 1.00 1.00 C ATOM 569 O VAL A 114 127.755 -3.150 3.851 1.00 1.00 O ATOM 570 CB VAL A 114 125.073 -4.005 2.315 1.00 1.00 C ATOM 571 CG1 VAL A 114 126.147 -3.835 1.240 1.00 1.00 C ATOM 572 CG2 VAL A 114 124.072 -5.081 1.875 1.00 1.00 C ATOM 0 H VAL A 114 123.820 -5.089 4.184 1.00 1.00 H new ATOM 0 HA VAL A 114 126.399 -5.277 3.437 1.00 1.00 H new ATOM 0 HB VAL A 114 124.547 -3.061 2.460 1.00 1.00 H new ATOM 0 HG11 VAL A 114 125.679 -3.532 0.303 1.00 1.00 H new ATOM 0 HG12 VAL A 114 126.859 -3.072 1.554 1.00 1.00 H new ATOM 0 HG13 VAL A 114 126.670 -4.780 1.095 1.00 1.00 H new ATOM 0 HG21 VAL A 114 123.599 -4.778 0.941 1.00 1.00 H new ATOM 0 HG22 VAL A 114 124.595 -6.026 1.727 1.00 1.00 H new ATOM 0 HG23 VAL A 114 123.310 -5.205 2.644 1.00 1.00 H new ATOM 582 N TYR A 115 125.986 -2.455 5.046 1.00 1.00 N ATOM 583 CA TYR A 115 126.721 -1.338 5.646 1.00 1.00 C ATOM 584 C TYR A 115 127.896 -1.852 6.485 1.00 1.00 C ATOM 585 O TYR A 115 129.042 -1.437 6.298 1.00 1.00 O ATOM 586 CB TYR A 115 125.758 -0.495 6.515 1.00 1.00 C ATOM 587 CG TYR A 115 126.508 0.221 7.623 1.00 1.00 C ATOM 588 CD1 TYR A 115 126.753 -0.442 8.831 1.00 1.00 C ATOM 589 CD2 TYR A 115 126.969 1.527 7.438 1.00 1.00 C ATOM 590 CE1 TYR A 115 127.460 0.197 9.851 1.00 1.00 C ATOM 591 CE2 TYR A 115 127.677 2.173 8.459 1.00 1.00 C ATOM 592 CZ TYR A 115 127.925 1.506 9.667 1.00 1.00 C ATOM 593 OH TYR A 115 128.619 2.141 10.676 1.00 1.00 O ATOM 0 H TYR A 115 125.013 -2.536 5.341 1.00 1.00 H new ATOM 0 HA TYR A 115 127.126 -0.711 4.852 1.00 1.00 H new ATOM 0 HB2 TYR A 115 125.243 0.234 5.890 1.00 1.00 H new ATOM 0 HB3 TYR A 115 124.994 -1.141 6.947 1.00 1.00 H new ATOM 0 HD1 TYR A 115 126.394 -1.451 8.974 1.00 1.00 H new ATOM 0 HD2 TYR A 115 126.779 2.039 6.506 1.00 1.00 H new ATOM 0 HE1 TYR A 115 127.649 -0.317 10.782 1.00 1.00 H new ATOM 0 HE2 TYR A 115 128.031 3.183 8.316 1.00 1.00 H new ATOM 0 HH TYR A 115 128.870 3.042 10.384 1.00 1.00 H new ATOM 603 N GLU A 116 127.607 -2.745 7.423 1.00 1.00 N ATOM 604 CA GLU A 116 128.651 -3.272 8.282 1.00 1.00 C ATOM 605 C GLU A 116 129.661 -4.065 7.450 1.00 1.00 C ATOM 606 O GLU A 116 130.850 -4.109 7.768 1.00 1.00 O ATOM 607 CB GLU A 116 128.014 -4.150 9.377 1.00 1.00 C ATOM 608 CG GLU A 116 127.842 -5.581 8.872 1.00 1.00 C ATOM 609 CD GLU A 116 126.901 -6.364 9.781 1.00 1.00 C ATOM 610 OE1 GLU A 116 125.940 -5.780 10.255 1.00 1.00 O ATOM 611 OE2 GLU A 116 127.153 -7.540 9.987 1.00 1.00 O ATOM 0 H GLU A 116 126.673 -3.113 7.604 1.00 1.00 H new ATOM 0 HA GLU A 116 129.185 -2.453 8.763 1.00 1.00 H new ATOM 0 HB2 GLU A 116 128.641 -4.144 10.269 1.00 1.00 H new ATOM 0 HB3 GLU A 116 127.046 -3.740 9.665 1.00 1.00 H new ATOM 0 HG2 GLU A 116 127.447 -5.568 7.856 1.00 1.00 H new ATOM 0 HG3 GLU A 116 128.812 -6.077 8.831 1.00 1.00 H new ATOM 618 N ALA A 117 129.162 -4.707 6.399 1.00 1.00 N ATOM 619 CA ALA A 117 130.009 -5.514 5.534 1.00 1.00 C ATOM 620 C ALA A 117 130.982 -4.650 4.740 1.00 1.00 C ATOM 621 O ALA A 117 132.126 -5.040 4.514 1.00 1.00 O ATOM 622 CB ALA A 117 129.143 -6.342 4.575 1.00 1.00 C ATOM 0 H ALA A 117 128.179 -4.683 6.128 1.00 1.00 H new ATOM 0 HA ALA A 117 130.593 -6.182 6.167 1.00 1.00 H new ATOM 0 HB1 ALA A 117 129.785 -6.943 3.931 1.00 1.00 H new ATOM 0 HB2 ALA A 117 128.489 -6.998 5.150 1.00 1.00 H new ATOM 0 HB3 ALA A 117 128.538 -5.674 3.962 1.00 1.00 H new ATOM 628 N THR A 118 130.521 -3.483 4.309 1.00 1.00 N ATOM 629 CA THR A 118 131.368 -2.593 3.534 1.00 1.00 C ATOM 630 C THR A 118 132.641 -2.293 4.303 1.00 1.00 C ATOM 631 O THR A 118 133.729 -2.259 3.730 1.00 1.00 O ATOM 632 CB THR A 118 130.627 -1.286 3.221 1.00 1.00 C ATOM 633 OG1 THR A 118 130.209 -0.683 4.435 1.00 1.00 O ATOM 634 CG2 THR A 118 129.397 -1.557 2.335 1.00 1.00 C ATOM 0 H THR A 118 129.577 -3.136 4.481 1.00 1.00 H new ATOM 0 HA THR A 118 131.623 -3.083 2.595 1.00 1.00 H new ATOM 0 HB THR A 118 131.303 -0.619 2.685 1.00 1.00 H new ATOM 0 HG1 THR A 118 129.503 -1.226 4.844 1.00 1.00 H new ATOM 0 HG21 THR A 118 128.886 -0.617 2.125 1.00 1.00 H new ATOM 0 HG22 THR A 118 129.717 -2.014 1.398 1.00 1.00 H new ATOM 0 HG23 THR A 118 128.716 -2.232 2.854 1.00 1.00 H new ATOM 642 N LEU A 119 132.502 -2.085 5.602 1.00 1.00 N ATOM 643 CA LEU A 119 133.670 -1.801 6.422 1.00 1.00 C ATOM 644 C LEU A 119 134.630 -2.984 6.362 1.00 1.00 C ATOM 645 O LEU A 119 135.827 -2.804 6.135 1.00 1.00 O ATOM 646 CB LEU A 119 133.246 -1.551 7.871 1.00 1.00 C ATOM 647 CG LEU A 119 132.344 -0.308 7.948 1.00 1.00 C ATOM 648 CD1 LEU A 119 131.665 -0.250 9.316 1.00 1.00 C ATOM 649 CD2 LEU A 119 133.168 0.976 7.756 1.00 1.00 C ATOM 0 H LEU A 119 131.614 -2.106 6.103 1.00 1.00 H new ATOM 0 HA LEU A 119 134.167 -0.909 6.042 1.00 1.00 H new ATOM 0 HB2 LEU A 119 132.715 -2.420 8.258 1.00 1.00 H new ATOM 0 HB3 LEU A 119 134.127 -1.411 8.497 1.00 1.00 H new ATOM 0 HG LEU A 119 131.598 -0.379 7.156 1.00 1.00 H new ATOM 0 HD11 LEU A 119 131.026 0.632 9.368 1.00 1.00 H new ATOM 0 HD12 LEU A 119 131.060 -1.145 9.460 1.00 1.00 H new ATOM 0 HD13 LEU A 119 132.424 -0.195 10.097 1.00 1.00 H new ATOM 0 HD21 LEU A 119 132.510 1.843 7.814 1.00 1.00 H new ATOM 0 HD22 LEU A 119 133.925 1.042 8.537 1.00 1.00 H new ATOM 0 HD23 LEU A 119 133.654 0.954 6.780 1.00 1.00 H new ATOM 661 N CYS A 120 134.111 -4.193 6.569 1.00 1.00 N ATOM 662 CA CYS A 120 134.942 -5.389 6.537 1.00 1.00 C ATOM 663 C CYS A 120 135.672 -5.511 5.203 1.00 1.00 C ATOM 664 O CYS A 120 136.829 -5.933 5.156 1.00 1.00 O ATOM 665 CB CYS A 120 134.057 -6.624 6.739 1.00 1.00 C ATOM 666 SG CYS A 120 133.177 -6.487 8.314 1.00 1.00 S ATOM 0 H CYS A 120 133.124 -4.367 6.759 1.00 1.00 H new ATOM 0 HA CYS A 120 135.682 -5.317 7.334 1.00 1.00 H new ATOM 0 HB2 CYS A 120 133.344 -6.712 5.919 1.00 1.00 H new ATOM 0 HB3 CYS A 120 134.667 -7.527 6.729 1.00 1.00 H new ATOM 0 HG CYS A 120 132.233 -5.599 8.208 1.00 1.00 H new ATOM 672 N ALA A 121 134.990 -5.151 4.122 1.00 1.00 N ATOM 673 CA ALA A 121 135.585 -5.241 2.795 1.00 1.00 C ATOM 674 C ALA A 121 136.886 -4.450 2.726 1.00 1.00 C ATOM 675 O ALA A 121 137.927 -4.982 2.338 1.00 1.00 O ATOM 676 CB ALA A 121 134.606 -4.697 1.750 1.00 1.00 C ATOM 0 H ALA A 121 134.033 -4.797 4.137 1.00 1.00 H new ATOM 0 HA ALA A 121 135.802 -6.289 2.590 1.00 1.00 H new ATOM 0 HB1 ALA A 121 135.055 -4.766 0.759 1.00 1.00 H new ATOM 0 HB2 ALA A 121 133.687 -5.282 1.773 1.00 1.00 H new ATOM 0 HB3 ALA A 121 134.378 -3.655 1.973 1.00 1.00 H new ATOM 682 N ILE A 122 136.824 -3.183 3.113 1.00 1.00 N ATOM 683 CA ILE A 122 138.008 -2.340 3.097 1.00 1.00 C ATOM 684 C ILE A 122 139.033 -2.852 4.100 1.00 1.00 C ATOM 685 O ILE A 122 140.225 -2.887 3.814 1.00 1.00 O ATOM 686 CB ILE A 122 137.634 -0.890 3.424 1.00 1.00 C ATOM 687 CG1 ILE A 122 136.786 -0.316 2.279 1.00 1.00 C ATOM 688 CG2 ILE A 122 138.910 -0.050 3.590 1.00 1.00 C ATOM 689 CD1 ILE A 122 136.194 1.043 2.679 1.00 1.00 C ATOM 0 H ILE A 122 135.975 -2.721 3.439 1.00 1.00 H new ATOM 0 HA ILE A 122 138.444 -2.374 2.099 1.00 1.00 H new ATOM 0 HB ILE A 122 137.064 -0.862 4.353 1.00 1.00 H new ATOM 0 HG12 ILE A 122 137.399 -0.203 1.385 1.00 1.00 H new ATOM 0 HG13 ILE A 122 135.983 -1.010 2.029 1.00 1.00 H new ATOM 0 HG21 ILE A 122 138.640 0.980 3.822 1.00 1.00 H new ATOM 0 HG22 ILE A 122 139.512 -0.459 4.401 1.00 1.00 H new ATOM 0 HG23 ILE A 122 139.485 -0.074 2.664 1.00 1.00 H new ATOM 0 HD11 ILE A 122 135.596 1.436 1.857 1.00 1.00 H new ATOM 0 HD12 ILE A 122 135.564 0.920 3.560 1.00 1.00 H new ATOM 0 HD13 ILE A 122 137.002 1.739 2.905 1.00 1.00 H new ATOM 701 N PHE A 123 138.564 -3.235 5.278 1.00 1.00 N ATOM 702 CA PHE A 123 139.455 -3.726 6.320 1.00 1.00 C ATOM 703 C PHE A 123 140.281 -4.911 5.820 1.00 1.00 C ATOM 704 O PHE A 123 141.496 -4.956 6.017 1.00 1.00 O ATOM 705 CB PHE A 123 138.636 -4.161 7.540 1.00 1.00 C ATOM 706 CG PHE A 123 139.561 -4.645 8.636 1.00 1.00 C ATOM 707 CD1 PHE A 123 140.093 -5.941 8.581 1.00 1.00 C ATOM 708 CD2 PHE A 123 139.880 -3.805 9.711 1.00 1.00 C ATOM 709 CE1 PHE A 123 140.943 -6.393 9.596 1.00 1.00 C ATOM 710 CE2 PHE A 123 140.731 -4.259 10.726 1.00 1.00 C ATOM 711 CZ PHE A 123 141.262 -5.552 10.668 1.00 1.00 C ATOM 0 H PHE A 123 137.577 -3.216 5.536 1.00 1.00 H new ATOM 0 HA PHE A 123 140.133 -2.918 6.596 1.00 1.00 H new ATOM 0 HB2 PHE A 123 138.035 -3.327 7.902 1.00 1.00 H new ATOM 0 HB3 PHE A 123 137.944 -4.955 7.260 1.00 1.00 H new ATOM 0 HD1 PHE A 123 139.846 -6.591 7.754 1.00 1.00 H new ATOM 0 HD2 PHE A 123 139.469 -2.807 9.757 1.00 1.00 H new ATOM 0 HE1 PHE A 123 141.353 -7.391 9.552 1.00 1.00 H new ATOM 0 HE2 PHE A 123 140.978 -3.611 11.554 1.00 1.00 H new ATOM 0 HZ PHE A 123 141.919 -5.901 11.451 1.00 1.00 H new ATOM 721 N SER A 124 139.617 -5.868 5.185 1.00 1.00 N ATOM 722 CA SER A 124 140.301 -7.049 4.671 1.00 1.00 C ATOM 723 C SER A 124 141.217 -6.700 3.502 1.00 1.00 C ATOM 724 O SER A 124 142.302 -7.264 3.364 1.00 1.00 O ATOM 725 CB SER A 124 139.278 -8.093 4.225 1.00 1.00 C ATOM 726 OG SER A 124 139.929 -9.074 3.427 1.00 1.00 O ATOM 0 H SER A 124 138.612 -5.851 5.014 1.00 1.00 H new ATOM 0 HA SER A 124 140.914 -7.454 5.476 1.00 1.00 H new ATOM 0 HB2 SER A 124 138.816 -8.562 5.094 1.00 1.00 H new ATOM 0 HB3 SER A 124 138.479 -7.617 3.657 1.00 1.00 H new ATOM 0 HG SER A 124 139.277 -9.747 3.140 1.00 1.00 H new ATOM 732 N GLU A 125 140.772 -5.773 2.661 1.00 1.00 N ATOM 733 CA GLU A 125 141.564 -5.369 1.503 1.00 1.00 C ATOM 734 C GLU A 125 142.800 -4.592 1.939 1.00 1.00 C ATOM 735 O GLU A 125 143.891 -4.790 1.408 1.00 1.00 O ATOM 736 CB GLU A 125 140.710 -4.502 0.573 1.00 1.00 C ATOM 737 CG GLU A 125 141.463 -4.247 -0.737 1.00 1.00 C ATOM 738 CD GLU A 125 141.557 -5.536 -1.546 1.00 1.00 C ATOM 739 OE1 GLU A 125 140.916 -6.501 -1.162 1.00 1.00 O ATOM 740 OE2 GLU A 125 142.259 -5.537 -2.543 1.00 1.00 O ATOM 0 H GLU A 125 139.878 -5.291 2.756 1.00 1.00 H new ATOM 0 HA GLU A 125 141.888 -6.265 0.974 1.00 1.00 H new ATOM 0 HB2 GLU A 125 139.762 -4.999 0.367 1.00 1.00 H new ATOM 0 HB3 GLU A 125 140.475 -3.555 1.058 1.00 1.00 H new ATOM 0 HG2 GLU A 125 140.949 -3.481 -1.318 1.00 1.00 H new ATOM 0 HG3 GLU A 125 142.463 -3.869 -0.523 1.00 1.00 H new ATOM 747 N ALA A 126 142.616 -3.696 2.900 1.00 1.00 N ATOM 748 CA ALA A 126 143.718 -2.880 3.395 1.00 1.00 C ATOM 749 C ALA A 126 144.875 -3.766 3.843 1.00 1.00 C ATOM 750 O ALA A 126 146.023 -3.555 3.452 1.00 1.00 O ATOM 751 CB ALA A 126 143.230 -2.015 4.565 1.00 1.00 C ATOM 0 H ALA A 126 141.719 -3.516 3.351 1.00 1.00 H new ATOM 0 HA ALA A 126 144.071 -2.233 2.592 1.00 1.00 H new ATOM 0 HB1 ALA A 126 144.054 -1.405 4.935 1.00 1.00 H new ATOM 0 HB2 ALA A 126 142.422 -1.366 4.226 1.00 1.00 H new ATOM 0 HB3 ALA A 126 142.867 -2.658 5.366 1.00 1.00 H new ATOM 757 N LYS A 127 144.558 -4.760 4.656 1.00 1.00 N ATOM 758 CA LYS A 127 145.572 -5.682 5.150 1.00 1.00 C ATOM 759 C LYS A 127 146.199 -6.470 4.005 1.00 1.00 C ATOM 760 O LYS A 127 147.412 -6.677 3.973 1.00 1.00 O ATOM 761 CB LYS A 127 144.946 -6.651 6.148 1.00 1.00 C ATOM 762 CG LYS A 127 144.617 -5.909 7.443 1.00 1.00 C ATOM 763 CD LYS A 127 143.853 -6.836 8.393 1.00 1.00 C ATOM 764 CE LYS A 127 144.755 -7.990 8.844 1.00 1.00 C ATOM 765 NZ LYS A 127 144.189 -8.604 10.079 1.00 1.00 N ATOM 0 H LYS A 127 143.612 -4.950 4.988 1.00 1.00 H new ATOM 0 HA LYS A 127 146.352 -5.099 5.639 1.00 1.00 H new ATOM 0 HB2 LYS A 127 144.041 -7.088 5.727 1.00 1.00 H new ATOM 0 HB3 LYS A 127 145.632 -7.473 6.352 1.00 1.00 H new ATOM 0 HG2 LYS A 127 145.535 -5.563 7.918 1.00 1.00 H new ATOM 0 HG3 LYS A 127 144.019 -5.025 7.224 1.00 1.00 H new ATOM 0 HD2 LYS A 127 143.507 -6.275 9.261 1.00 1.00 H new ATOM 0 HD3 LYS A 127 142.967 -7.230 7.894 1.00 1.00 H new ATOM 0 HE2 LYS A 127 144.831 -8.737 8.054 1.00 1.00 H new ATOM 0 HE3 LYS A 127 145.764 -7.625 9.035 1.00 1.00 H new ATOM 0 HZ1 LYS A 127 144.799 -9.388 10.388 1.00 1.00 H new ATOM 0 HZ2 LYS A 127 144.138 -7.887 10.831 1.00 1.00 H new ATOM 0 HZ3 LYS A 127 143.234 -8.966 9.881 1.00 1.00 H new ATOM 779 N ASP A 128 145.365 -6.913 3.070 1.00 1.00 N ATOM 780 CA ASP A 128 145.850 -7.685 1.935 1.00 1.00 C ATOM 781 C ASP A 128 146.810 -6.856 1.090 1.00 1.00 C ATOM 782 O ASP A 128 147.840 -7.354 0.642 1.00 1.00 O ATOM 783 CB ASP A 128 144.672 -8.138 1.069 1.00 1.00 C ATOM 784 CG ASP A 128 145.178 -8.953 -0.117 1.00 1.00 C ATOM 785 OD1 ASP A 128 146.385 -9.052 -0.273 1.00 1.00 O ATOM 786 OD2 ASP A 128 144.352 -9.471 -0.849 1.00 1.00 O ATOM 0 H ASP A 128 144.358 -6.752 3.076 1.00 1.00 H new ATOM 0 HA ASP A 128 146.380 -8.558 2.317 1.00 1.00 H new ATOM 0 HB2 ASP A 128 143.982 -8.736 1.664 1.00 1.00 H new ATOM 0 HB3 ASP A 128 144.117 -7.270 0.714 1.00 1.00 H new ATOM 791 N ARG A 129 146.466 -5.592 0.874 1.00 1.00 N ATOM 792 CA ARG A 129 147.311 -4.707 0.078 1.00 1.00 C ATOM 793 C ARG A 129 148.666 -4.487 0.749 1.00 1.00 C ATOM 794 O ARG A 129 149.704 -4.496 0.087 1.00 1.00 O ATOM 795 CB ARG A 129 146.614 -3.361 -0.120 1.00 1.00 C ATOM 796 CG ARG A 129 145.446 -3.525 -1.094 1.00 1.00 C ATOM 797 CD ARG A 129 144.719 -2.189 -1.250 1.00 1.00 C ATOM 798 NE ARG A 129 143.619 -2.319 -2.199 1.00 1.00 N ATOM 799 CZ ARG A 129 142.827 -1.289 -2.479 1.00 1.00 C ATOM 800 NH1 ARG A 129 143.027 -0.136 -1.903 1.00 1.00 N ATOM 801 NH2 ARG A 129 141.849 -1.433 -3.332 1.00 1.00 N ATOM 0 H ARG A 129 145.616 -5.159 1.235 1.00 1.00 H new ATOM 0 HA ARG A 129 147.479 -5.180 -0.889 1.00 1.00 H new ATOM 0 HB2 ARG A 129 146.253 -2.983 0.836 1.00 1.00 H new ATOM 0 HB3 ARG A 129 147.322 -2.627 -0.506 1.00 1.00 H new ATOM 0 HG2 ARG A 129 145.812 -3.867 -2.062 1.00 1.00 H new ATOM 0 HG3 ARG A 129 144.757 -4.285 -0.727 1.00 1.00 H new ATOM 0 HD2 ARG A 129 144.337 -1.860 -0.283 1.00 1.00 H new ATOM 0 HD3 ARG A 129 145.417 -1.426 -1.594 1.00 1.00 H new ATOM 0 HE ARG A 129 143.455 -3.216 -2.656 1.00 1.00 H new ATOM 0 HH11 ARG A 129 143.792 -0.024 -1.237 1.00 1.00 H new ATOM 0 HH12 ARG A 129 142.419 0.654 -2.118 1.00 1.00 H new ATOM 0 HH21 ARG A 129 141.694 -2.335 -3.782 1.00 1.00 H new ATOM 0 HH22 ARG A 129 141.240 -0.644 -3.548 1.00 1.00 H new ATOM 815 N PHE A 130 148.650 -4.280 2.062 1.00 1.00 N ATOM 816 CA PHE A 130 149.884 -4.048 2.811 1.00 1.00 C ATOM 817 C PHE A 130 150.763 -5.301 2.781 1.00 1.00 C ATOM 818 O PHE A 130 151.990 -5.210 2.720 1.00 1.00 O ATOM 819 CB PHE A 130 149.548 -3.648 4.265 1.00 1.00 C ATOM 820 CG PHE A 130 150.677 -2.825 4.864 1.00 1.00 C ATOM 821 CD1 PHE A 130 151.786 -3.455 5.430 1.00 1.00 C ATOM 822 CD2 PHE A 130 150.618 -1.426 4.836 1.00 1.00 C ATOM 823 CE1 PHE A 130 152.832 -2.697 5.969 1.00 1.00 C ATOM 824 CE2 PHE A 130 151.665 -0.670 5.367 1.00 1.00 C ATOM 825 CZ PHE A 130 152.773 -1.304 5.934 1.00 1.00 C ATOM 0 H PHE A 130 147.802 -4.268 2.629 1.00 1.00 H new ATOM 0 HA PHE A 130 150.438 -3.232 2.346 1.00 1.00 H new ATOM 0 HB2 PHE A 130 148.621 -3.075 4.286 1.00 1.00 H new ATOM 0 HB3 PHE A 130 149.383 -4.542 4.866 1.00 1.00 H new ATOM 0 HD1 PHE A 130 151.838 -4.534 5.452 1.00 1.00 H new ATOM 0 HD2 PHE A 130 149.761 -0.931 4.403 1.00 1.00 H new ATOM 0 HE1 PHE A 130 153.684 -3.191 6.412 1.00 1.00 H new ATOM 0 HE2 PHE A 130 151.618 0.409 5.339 1.00 1.00 H new ATOM 0 HZ PHE A 130 153.582 -0.717 6.344 1.00 1.00 H new ATOM 835 N CYS A 131 150.126 -6.472 2.828 1.00 1.00 N ATOM 836 CA CYS A 131 150.857 -7.738 2.807 1.00 1.00 C ATOM 837 C CYS A 131 151.301 -8.097 1.388 1.00 1.00 C ATOM 838 O CYS A 131 152.295 -8.794 1.197 1.00 1.00 O ATOM 839 CB CYS A 131 149.977 -8.861 3.378 1.00 1.00 C ATOM 840 SG CYS A 131 151.024 -10.121 4.150 1.00 1.00 S ATOM 0 H CYS A 131 149.112 -6.569 2.881 1.00 1.00 H new ATOM 0 HA CYS A 131 151.748 -7.625 3.424 1.00 1.00 H new ATOM 0 HB2 CYS A 131 149.280 -8.454 4.111 1.00 1.00 H new ATOM 0 HB3 CYS A 131 149.379 -9.308 2.584 1.00 1.00 H new ATOM 0 HG CYS A 131 150.277 -11.069 4.634 1.00 1.00 H new ATOM 846 N MET A 132 150.542 -7.633 0.400 1.00 1.00 N ATOM 847 CA MET A 132 150.851 -7.920 -0.999 1.00 1.00 C ATOM 848 C MET A 132 151.912 -6.961 -1.527 1.00 1.00 C ATOM 849 O MET A 132 152.447 -7.155 -2.618 1.00 1.00 O ATOM 850 CB MET A 132 149.579 -7.803 -1.845 1.00 1.00 C ATOM 851 CG MET A 132 149.837 -8.370 -3.247 1.00 1.00 C ATOM 852 SD MET A 132 148.281 -8.454 -4.168 1.00 1.00 S ATOM 853 CE MET A 132 147.993 -6.674 -4.323 1.00 1.00 C ATOM 0 H MET A 132 149.711 -7.058 0.540 1.00 1.00 H new ATOM 0 HA MET A 132 151.240 -8.936 -1.065 1.00 1.00 H new ATOM 0 HB2 MET A 132 148.762 -8.344 -1.368 1.00 1.00 H new ATOM 0 HB3 MET A 132 149.272 -6.760 -1.915 1.00 1.00 H new ATOM 0 HG2 MET A 132 150.551 -7.741 -3.778 1.00 1.00 H new ATOM 0 HG3 MET A 132 150.280 -9.363 -3.172 1.00 1.00 H new ATOM 0 HE1 MET A 132 147.325 -6.485 -5.164 1.00 1.00 H new ATOM 0 HE2 MET A 132 147.538 -6.298 -3.407 1.00 1.00 H new ATOM 0 HE3 MET A 132 148.942 -6.165 -4.492 1.00 1.00 H new ATOM 863 N ASP A 133 152.212 -5.920 -0.756 1.00 1.00 N ATOM 864 CA ASP A 133 153.204 -4.940 -1.184 1.00 1.00 C ATOM 865 C ASP A 133 154.422 -5.635 -1.811 1.00 1.00 C ATOM 866 O ASP A 133 154.699 -6.793 -1.493 1.00 1.00 O ATOM 867 CB ASP A 133 153.655 -4.100 0.005 1.00 1.00 C ATOM 868 CG ASP A 133 152.529 -3.176 0.456 1.00 1.00 C ATOM 869 OD1 ASP A 133 151.623 -2.947 -0.330 1.00 1.00 O ATOM 870 OD2 ASP A 133 152.589 -2.707 1.582 1.00 1.00 O ATOM 0 H ASP A 133 151.790 -5.735 0.154 1.00 1.00 H new ATOM 0 HA ASP A 133 152.744 -4.295 -1.933 1.00 1.00 H new ATOM 0 HB2 ASP A 133 153.952 -4.751 0.827 1.00 1.00 H new ATOM 0 HB3 ASP A 133 154.531 -3.511 -0.268 1.00 1.00 H new ATOM 875 N PRO A 134 155.156 -4.977 -2.690 1.00 1.00 N ATOM 876 CA PRO A 134 156.351 -5.600 -3.338 1.00 1.00 C ATOM 877 C PRO A 134 157.333 -6.198 -2.329 1.00 1.00 C ATOM 878 O PRO A 134 157.832 -7.308 -2.520 1.00 1.00 O ATOM 879 CB PRO A 134 157.006 -4.445 -4.112 1.00 1.00 C ATOM 880 CG PRO A 134 155.912 -3.453 -4.346 1.00 1.00 C ATOM 881 CD PRO A 134 154.936 -3.595 -3.173 1.00 1.00 C ATOM 0 HA PRO A 134 156.061 -6.437 -3.973 1.00 1.00 H new ATOM 0 HB2 PRO A 134 157.822 -4.002 -3.541 1.00 1.00 H new ATOM 0 HB3 PRO A 134 157.429 -4.793 -5.054 1.00 1.00 H new ATOM 0 HG2 PRO A 134 156.312 -2.440 -4.398 1.00 1.00 H new ATOM 0 HG3 PRO A 134 155.410 -3.646 -5.294 1.00 1.00 H new ATOM 0 HD2 PRO A 134 155.140 -2.862 -2.393 1.00 1.00 H new ATOM 0 HD3 PRO A 134 153.905 -3.443 -3.491 1.00 1.00 H new ATOM 889 N ALA A 135 157.608 -5.460 -1.259 1.00 1.00 N ATOM 890 CA ALA A 135 158.534 -5.923 -0.227 1.00 1.00 C ATOM 891 C ALA A 135 157.988 -5.589 1.148 1.00 1.00 C ATOM 892 O ALA A 135 158.172 -6.342 2.104 1.00 1.00 O ATOM 893 CB ALA A 135 159.901 -5.260 -0.414 1.00 1.00 C ATOM 0 H ALA A 135 157.205 -4.540 -1.082 1.00 1.00 H new ATOM 0 HA ALA A 135 158.646 -7.004 -0.314 1.00 1.00 H new ATOM 0 HB1 ALA A 135 160.584 -5.611 0.359 1.00 1.00 H new ATOM 0 HB2 ALA A 135 160.300 -5.518 -1.395 1.00 1.00 H new ATOM 0 HB3 ALA A 135 159.794 -4.178 -0.340 1.00 1.00 H new ATOM 899 N THR A 136 157.325 -4.444 1.248 1.00 1.00 N ATOM 900 CA THR A 136 156.764 -4.003 2.523 1.00 1.00 C ATOM 901 C THR A 136 155.738 -5.004 3.032 1.00 1.00 C ATOM 902 O THR A 136 154.999 -4.727 3.978 1.00 1.00 O ATOM 903 CB THR A 136 156.102 -2.618 2.379 1.00 1.00 C ATOM 904 OG1 THR A 136 157.081 -1.657 2.008 1.00 1.00 O ATOM 905 CG2 THR A 136 155.459 -2.193 3.710 1.00 1.00 C ATOM 0 H THR A 136 157.162 -3.806 0.469 1.00 1.00 H new ATOM 0 HA THR A 136 157.582 -3.933 3.240 1.00 1.00 H new ATOM 0 HB THR A 136 155.331 -2.678 1.611 1.00 1.00 H new ATOM 0 HG1 THR A 136 156.658 -0.778 1.915 1.00 1.00 H new ATOM 0 HG21 THR A 136 154.995 -1.213 3.594 1.00 1.00 H new ATOM 0 HG22 THR A 136 154.701 -2.922 3.997 1.00 1.00 H new ATOM 0 HG23 THR A 136 156.225 -2.142 4.484 1.00 1.00 H new ATOM 913 N ARG A 137 155.693 -6.170 2.399 1.00 1.00 N ATOM 914 CA ARG A 137 154.752 -7.221 2.783 1.00 1.00 C ATOM 915 C ARG A 137 154.540 -7.250 4.295 1.00 1.00 C ATOM 916 O ARG A 137 153.710 -6.518 4.821 1.00 1.00 O ATOM 917 CB ARG A 137 155.304 -8.566 2.318 1.00 1.00 C ATOM 918 CG ARG A 137 155.435 -8.563 0.797 1.00 1.00 C ATOM 919 CD ARG A 137 156.236 -9.783 0.359 1.00 1.00 C ATOM 920 NE ARG A 137 155.536 -11.013 0.723 1.00 1.00 N ATOM 921 CZ ARG A 137 156.090 -12.208 0.526 1.00 1.00 C ATOM 922 NH1 ARG A 137 157.277 -12.298 -0.009 1.00 1.00 N ATOM 923 NH2 ARG A 137 155.446 -13.293 0.867 1.00 1.00 N ATOM 0 H ARG A 137 156.298 -6.414 1.615 1.00 1.00 H new ATOM 0 HA ARG A 137 153.789 -7.020 2.313 1.00 1.00 H new ATOM 0 HB2 ARG A 137 156.275 -8.751 2.777 1.00 1.00 H new ATOM 0 HB3 ARG A 137 154.643 -9.372 2.635 1.00 1.00 H new ATOM 0 HG2 ARG A 137 154.448 -8.577 0.335 1.00 1.00 H new ATOM 0 HG3 ARG A 137 155.930 -7.650 0.465 1.00 1.00 H new ATOM 0 HD2 ARG A 137 156.395 -9.753 -0.719 1.00 1.00 H new ATOM 0 HD3 ARG A 137 157.220 -9.766 0.827 1.00 1.00 H new ATOM 0 HE ARG A 137 154.605 -10.955 1.136 1.00 1.00 H new ATOM 0 HH11 ARG A 137 157.781 -11.453 -0.277 1.00 1.00 H new ATOM 0 HH12 ARG A 137 157.700 -13.214 -0.159 1.00 1.00 H new ATOM 0 HH21 ARG A 137 154.518 -13.225 1.285 1.00 1.00 H new ATOM 0 HH22 ARG A 137 155.872 -14.208 0.716 1.00 1.00 H new ATOM 937 N ALA A 138 155.293 -8.107 4.982 1.00 1.00 N ATOM 938 CA ALA A 138 155.186 -8.248 6.434 1.00 1.00 C ATOM 939 C ALA A 138 156.490 -7.849 7.109 1.00 1.00 C ATOM 940 O ALA A 138 157.479 -7.551 6.443 1.00 1.00 O ATOM 941 CB ALA A 138 154.832 -9.691 6.802 1.00 1.00 C ATOM 0 H ALA A 138 155.988 -8.718 4.554 1.00 1.00 H new ATOM 0 HA ALA A 138 154.394 -7.586 6.784 1.00 1.00 H new ATOM 0 HB1 ALA A 138 154.756 -9.782 7.886 1.00 1.00 H new ATOM 0 HB2 ALA A 138 153.878 -9.959 6.347 1.00 1.00 H new ATOM 0 HB3 ALA A 138 155.610 -10.361 6.436 1.00 1.00 H new ATOM 947 N GLY A 139 156.482 -7.849 8.436 1.00 1.00 N ATOM 948 CA GLY A 139 157.670 -7.490 9.198 1.00 1.00 C ATOM 949 C GLY A 139 158.038 -6.024 9.000 1.00 1.00 C ATOM 950 O GLY A 139 158.417 -5.336 9.945 1.00 1.00 O ATOM 0 H GLY A 139 155.670 -8.092 9.004 1.00 1.00 H new ATOM 0 HA2 GLY A 139 157.497 -7.683 10.257 1.00 1.00 H new ATOM 0 HA3 GLY A 139 158.505 -8.120 8.891 1.00 1.00 H new ATOM 954 N ASN A 140 157.953 -5.554 7.761 1.00 1.00 N ATOM 955 CA ASN A 140 158.317 -4.171 7.467 1.00 1.00 C ATOM 956 C ASN A 140 157.523 -3.204 8.339 1.00 1.00 C ATOM 957 O ASN A 140 158.106 -2.358 9.006 1.00 1.00 O ATOM 958 CB ASN A 140 158.060 -3.866 5.989 1.00 1.00 C ATOM 959 CG ASN A 140 159.194 -4.429 5.135 1.00 1.00 C ATOM 960 OD1 ASN A 140 158.985 -5.492 4.408 1.00 1.00 O flip ATOM 961 ND2 ASN A 140 160.297 -3.880 5.126 1.00 1.00 N flip ATOM 0 H ASN A 140 157.641 -6.098 6.956 1.00 1.00 H new ATOM 0 HA ASN A 140 159.377 -4.042 7.684 1.00 1.00 H new ATOM 0 HB2 ASN A 140 157.110 -4.301 5.679 1.00 1.00 H new ATOM 0 HB3 ASN A 140 157.981 -2.789 5.840 1.00 1.00 H new ATOM 0 HD21 ASN A 140 160.458 -3.049 5.695 1.00 1.00 H new ATOM 0 HD22 ASN A 140 161.049 -4.256 4.549 1.00 1.00 H new ATOM 968 N VAL A 141 156.199 -3.336 8.329 1.00 1.00 N ATOM 969 CA VAL A 141 155.329 -2.465 9.123 1.00 1.00 C ATOM 970 C VAL A 141 153.880 -2.961 9.068 1.00 1.00 C ATOM 971 O VAL A 141 152.959 -2.239 9.445 1.00 1.00 O ATOM 972 CB VAL A 141 155.403 -0.982 8.639 1.00 1.00 C ATOM 973 CG1 VAL A 141 156.136 -0.118 9.677 1.00 1.00 C ATOM 974 CG2 VAL A 141 156.140 -0.878 7.284 1.00 1.00 C ATOM 0 H VAL A 141 155.702 -4.038 7.780 1.00 1.00 H new ATOM 0 HA VAL A 141 155.682 -2.501 10.154 1.00 1.00 H new ATOM 0 HB VAL A 141 154.382 -0.621 8.516 1.00 1.00 H new ATOM 0 HG11 VAL A 141 156.180 0.913 9.326 1.00 1.00 H new ATOM 0 HG12 VAL A 141 155.600 -0.156 10.626 1.00 1.00 H new ATOM 0 HG13 VAL A 141 157.148 -0.497 9.817 1.00 1.00 H new ATOM 0 HG21 VAL A 141 156.178 0.165 6.969 1.00 1.00 H new ATOM 0 HG22 VAL A 141 157.155 -1.262 7.391 1.00 1.00 H new ATOM 0 HG23 VAL A 141 155.608 -1.464 6.535 1.00 1.00 H new ATOM 984 N ARG A 142 153.681 -4.187 8.597 1.00 1.00 N ATOM 985 CA ARG A 142 152.340 -4.745 8.508 1.00 1.00 C ATOM 986 C ARG A 142 151.715 -4.891 9.887 1.00 1.00 C ATOM 987 O ARG A 142 150.518 -4.664 10.035 1.00 1.00 O ATOM 988 CB ARG A 142 152.385 -6.104 7.799 1.00 1.00 C ATOM 989 CG ARG A 142 150.974 -6.637 7.559 1.00 1.00 C ATOM 990 CD ARG A 142 151.065 -7.957 6.786 1.00 1.00 C ATOM 991 NE ARG A 142 149.795 -8.665 6.850 1.00 1.00 N ATOM 992 CZ ARG A 142 149.462 -9.377 7.921 1.00 1.00 C ATOM 993 NH1 ARG A 142 150.281 -9.453 8.934 1.00 1.00 N ATOM 994 NH2 ARG A 142 148.315 -9.997 7.960 1.00 1.00 N ATOM 0 H ARG A 142 154.424 -4.807 8.274 1.00 1.00 H new ATOM 0 HA ARG A 142 151.721 -4.059 7.929 1.00 1.00 H new ATOM 0 HB2 ARG A 142 152.908 -6.006 6.848 1.00 1.00 H new ATOM 0 HB3 ARG A 142 152.950 -6.815 8.402 1.00 1.00 H new ATOM 0 HG2 ARG A 142 150.463 -6.792 8.509 1.00 1.00 H new ATOM 0 HG3 ARG A 142 150.388 -5.911 6.996 1.00 1.00 H new ATOM 0 HD2 ARG A 142 151.328 -7.761 5.747 1.00 1.00 H new ATOM 0 HD3 ARG A 142 151.857 -8.578 7.204 1.00 1.00 H new ATOM 0 HE ARG A 142 149.151 -8.614 6.061 1.00 1.00 H new ATOM 0 HH11 ARG A 142 151.177 -8.966 8.903 1.00 1.00 H new ATOM 0 HH12 ARG A 142 150.026 -10.000 9.756 1.00 1.00 H new ATOM 0 HH21 ARG A 142 147.675 -9.935 7.169 1.00 1.00 H new ATOM 0 HH22 ARG A 142 148.059 -10.544 8.782 1.00 1.00 H new ATOM 1008 N PRO A 143 152.478 -5.264 10.890 1.00 1.00 N ATOM 1009 CA PRO A 143 151.940 -5.442 12.276 1.00 1.00 C ATOM 1010 C PRO A 143 151.370 -4.145 12.849 1.00 1.00 C ATOM 1011 O PRO A 143 150.255 -4.118 13.369 1.00 1.00 O ATOM 1012 CB PRO A 143 153.164 -5.917 13.087 1.00 1.00 C ATOM 1013 CG PRO A 143 154.126 -6.435 12.064 1.00 1.00 C ATOM 1014 CD PRO A 143 153.929 -5.548 10.850 1.00 1.00 C ATOM 0 HA PRO A 143 151.108 -6.146 12.303 1.00 1.00 H new ATOM 0 HB2 PRO A 143 153.600 -5.099 13.661 1.00 1.00 H new ATOM 0 HB3 PRO A 143 152.888 -6.694 13.800 1.00 1.00 H new ATOM 0 HG2 PRO A 143 155.153 -6.384 12.427 1.00 1.00 H new ATOM 0 HG3 PRO A 143 153.924 -7.479 11.826 1.00 1.00 H new ATOM 0 HD2 PRO A 143 154.522 -4.636 10.914 1.00 1.00 H new ATOM 0 HD3 PRO A 143 154.218 -6.053 9.928 1.00 1.00 H new ATOM 1022 N ALA A 144 152.153 -3.076 12.755 1.00 1.00 N ATOM 1023 CA ALA A 144 151.725 -1.783 13.270 1.00 1.00 C ATOM 1024 C ALA A 144 150.481 -1.297 12.538 1.00 1.00 C ATOM 1025 O ALA A 144 149.590 -0.701 13.143 1.00 1.00 O ATOM 1026 CB ALA A 144 152.841 -0.756 13.107 1.00 1.00 C ATOM 0 H ALA A 144 153.080 -3.079 12.330 1.00 1.00 H new ATOM 0 HA ALA A 144 151.490 -1.900 14.328 1.00 1.00 H new ATOM 0 HB1 ALA A 144 152.509 0.207 13.496 1.00 1.00 H new ATOM 0 HB2 ALA A 144 153.722 -1.085 13.658 1.00 1.00 H new ATOM 0 HB3 ALA A 144 153.091 -0.654 12.051 1.00 1.00 H new ATOM 1032 N PHE A 145 150.417 -1.559 11.232 1.00 1.00 N ATOM 1033 CA PHE A 145 149.272 -1.142 10.445 1.00 1.00 C ATOM 1034 C PHE A 145 147.992 -1.746 11.020 1.00 1.00 C ATOM 1035 O PHE A 145 146.923 -1.143 10.939 1.00 1.00 O ATOM 1036 CB PHE A 145 149.464 -1.587 8.991 1.00 1.00 C ATOM 1037 CG PHE A 145 148.284 -1.147 8.148 1.00 1.00 C ATOM 1038 CD1 PHE A 145 148.176 0.184 7.716 1.00 1.00 C ATOM 1039 CD2 PHE A 145 147.295 -2.074 7.797 1.00 1.00 C ATOM 1040 CE1 PHE A 145 147.079 0.579 6.946 1.00 1.00 C ATOM 1041 CE2 PHE A 145 146.201 -1.674 7.029 1.00 1.00 C ATOM 1042 CZ PHE A 145 146.090 -0.350 6.606 1.00 1.00 C ATOM 0 H PHE A 145 151.139 -2.053 10.708 1.00 1.00 H new ATOM 0 HA PHE A 145 149.186 -0.056 10.478 1.00 1.00 H new ATOM 0 HB2 PHE A 145 150.384 -1.161 8.591 1.00 1.00 H new ATOM 0 HB3 PHE A 145 149.568 -2.671 8.946 1.00 1.00 H new ATOM 0 HD1 PHE A 145 148.939 0.902 7.978 1.00 1.00 H new ATOM 0 HD2 PHE A 145 147.379 -3.101 8.121 1.00 1.00 H new ATOM 0 HE1 PHE A 145 146.995 1.603 6.613 1.00 1.00 H new ATOM 0 HE2 PHE A 145 145.439 -2.391 6.762 1.00 1.00 H new ATOM 0 HZ PHE A 145 145.240 -0.042 6.016 1.00 1.00 H new ATOM 1052 N ILE A 146 148.099 -2.949 11.589 1.00 1.00 N ATOM 1053 CA ILE A 146 146.927 -3.623 12.148 1.00 1.00 C ATOM 1054 C ILE A 146 146.263 -2.758 13.218 1.00 1.00 C ATOM 1055 O ILE A 146 145.050 -2.552 13.177 1.00 1.00 O ATOM 1056 CB ILE A 146 147.339 -4.961 12.785 1.00 1.00 C ATOM 1057 CG1 ILE A 146 148.180 -5.781 11.804 1.00 1.00 C ATOM 1058 CG2 ILE A 146 146.094 -5.770 13.163 1.00 1.00 C ATOM 1059 CD1 ILE A 146 147.493 -5.863 10.443 1.00 1.00 C ATOM 0 H ILE A 146 148.972 -3.469 11.674 1.00 1.00 H new ATOM 0 HA ILE A 146 146.223 -3.797 11.335 1.00 1.00 H new ATOM 0 HB ILE A 146 147.926 -4.747 13.678 1.00 1.00 H new ATOM 0 HG12 ILE A 146 149.165 -5.327 11.693 1.00 1.00 H new ATOM 0 HG13 ILE A 146 148.335 -6.785 12.200 1.00 1.00 H new ATOM 0 HG21 ILE A 146 146.397 -6.715 13.613 1.00 1.00 H new ATOM 0 HG22 ILE A 146 145.495 -5.204 13.876 1.00 1.00 H new ATOM 0 HG23 ILE A 146 145.503 -5.967 12.269 1.00 1.00 H new ATOM 0 HD11 ILE A 146 148.107 -6.450 9.760 1.00 1.00 H new ATOM 0 HD12 ILE A 146 146.519 -6.339 10.555 1.00 1.00 H new ATOM 0 HD13 ILE A 146 147.362 -4.859 10.041 1.00 1.00 H new ATOM 1071 N GLU A 147 147.042 -2.258 14.176 1.00 1.00 N ATOM 1072 CA GLU A 147 146.486 -1.433 15.242 1.00 1.00 C ATOM 1073 C GLU A 147 145.879 -0.158 14.683 1.00 1.00 C ATOM 1074 O GLU A 147 144.810 0.270 15.109 1.00 1.00 O ATOM 1075 CB GLU A 147 147.593 -1.071 16.234 1.00 1.00 C ATOM 1076 CG GLU A 147 147.007 -0.285 17.408 1.00 1.00 C ATOM 1077 CD GLU A 147 148.103 0.018 18.422 1.00 1.00 C ATOM 1078 OE1 GLU A 147 149.262 -0.124 18.069 1.00 1.00 O ATOM 1079 OE2 GLU A 147 147.768 0.389 19.535 1.00 1.00 O ATOM 0 H GLU A 147 148.049 -2.409 14.235 1.00 1.00 H new ATOM 0 HA GLU A 147 145.702 -2.000 15.743 1.00 1.00 H new ATOM 0 HB2 GLU A 147 148.077 -1.977 16.598 1.00 1.00 H new ATOM 0 HB3 GLU A 147 148.360 -0.478 15.735 1.00 1.00 H new ATOM 0 HG2 GLU A 147 146.562 0.644 17.050 1.00 1.00 H new ATOM 0 HG3 GLU A 147 146.210 -0.859 17.880 1.00 1.00 H new ATOM 1086 N ALA A 148 146.564 0.449 13.724 1.00 1.00 N ATOM 1087 CA ALA A 148 146.063 1.675 13.123 1.00 1.00 C ATOM 1088 C ALA A 148 144.751 1.390 12.410 1.00 1.00 C ATOM 1089 O ALA A 148 143.817 2.192 12.453 1.00 1.00 O ATOM 1090 CB ALA A 148 147.082 2.228 12.130 1.00 1.00 C ATOM 0 H ALA A 148 147.454 0.119 13.351 1.00 1.00 H new ATOM 0 HA ALA A 148 145.898 2.415 13.906 1.00 1.00 H new ATOM 0 HB1 ALA A 148 146.696 3.146 11.686 1.00 1.00 H new ATOM 0 HB2 ALA A 148 148.017 2.441 12.648 1.00 1.00 H new ATOM 0 HB3 ALA A 148 147.261 1.493 11.345 1.00 1.00 H new ATOM 1096 N LEU A 149 144.688 0.235 11.756 1.00 1.00 N ATOM 1097 CA LEU A 149 143.482 -0.151 11.040 1.00 1.00 C ATOM 1098 C LEU A 149 142.358 -0.455 12.021 1.00 1.00 C ATOM 1099 O LEU A 149 141.262 0.093 11.912 1.00 1.00 O ATOM 1100 CB LEU A 149 143.750 -1.383 10.169 1.00 1.00 C ATOM 1101 CG LEU A 149 142.484 -1.752 9.380 1.00 1.00 C ATOM 1102 CD1 LEU A 149 142.091 -0.601 8.437 1.00 1.00 C ATOM 1103 CD2 LEU A 149 142.746 -3.028 8.573 1.00 1.00 C ATOM 0 H LEU A 149 145.449 -0.442 11.708 1.00 1.00 H new ATOM 0 HA LEU A 149 143.183 0.680 10.401 1.00 1.00 H new ATOM 0 HB2 LEU A 149 144.571 -1.181 9.482 1.00 1.00 H new ATOM 0 HB3 LEU A 149 144.056 -2.221 10.794 1.00 1.00 H new ATOM 0 HG LEU A 149 141.663 -1.925 10.075 1.00 1.00 H new ATOM 0 HD11 LEU A 149 141.193 -0.875 7.884 1.00 1.00 H new ATOM 0 HD12 LEU A 149 141.897 0.298 9.022 1.00 1.00 H new ATOM 0 HD13 LEU A 149 142.904 -0.410 7.737 1.00 1.00 H new ATOM 0 HD21 LEU A 149 141.850 -3.294 8.011 1.00 1.00 H new ATOM 0 HD22 LEU A 149 143.571 -2.858 7.881 1.00 1.00 H new ATOM 0 HD23 LEU A 149 143.003 -3.841 9.252 1.00 1.00 H new ATOM 1115 N GLY A 150 142.631 -1.340 12.973 1.00 1.00 N ATOM 1116 CA GLY A 150 141.626 -1.714 13.956 1.00 1.00 C ATOM 1117 C GLY A 150 141.161 -0.493 14.734 1.00 1.00 C ATOM 1118 O GLY A 150 140.008 -0.412 15.150 1.00 1.00 O ATOM 0 H GLY A 150 143.531 -1.807 13.083 1.00 1.00 H new ATOM 0 HA2 GLY A 150 140.776 -2.180 13.457 1.00 1.00 H new ATOM 0 HA3 GLY A 150 142.038 -2.454 14.642 1.00 1.00 H new ATOM 1122 N ASP A 151 142.068 0.456 14.927 1.00 1.00 N ATOM 1123 CA ASP A 151 141.741 1.671 15.660 1.00 1.00 C ATOM 1124 C ASP A 151 140.587 2.411 14.989 1.00 1.00 C ATOM 1125 O ASP A 151 139.599 2.754 15.635 1.00 1.00 O ATOM 1126 CB ASP A 151 142.964 2.590 15.710 1.00 1.00 C ATOM 1127 CG ASP A 151 142.630 3.866 16.477 1.00 1.00 C ATOM 1128 OD1 ASP A 151 141.477 4.032 16.839 1.00 1.00 O ATOM 1129 OD2 ASP A 151 143.533 4.655 16.694 1.00 1.00 O ATOM 0 H ASP A 151 143.029 0.408 14.589 1.00 1.00 H new ATOM 0 HA ASP A 151 141.444 1.392 16.671 1.00 1.00 H new ATOM 0 HB2 ASP A 151 143.796 2.075 16.190 1.00 1.00 H new ATOM 0 HB3 ASP A 151 143.284 2.838 14.698 1.00 1.00 H new ATOM 1134 N ALA A 152 140.722 2.653 13.690 1.00 1.00 N ATOM 1135 CA ALA A 152 139.684 3.355 12.942 1.00 1.00 C ATOM 1136 C ALA A 152 138.427 2.499 12.827 1.00 1.00 C ATOM 1137 O ALA A 152 137.309 3.005 12.908 1.00 1.00 O ATOM 1138 CB ALA A 152 140.197 3.704 11.545 1.00 1.00 C ATOM 0 H ALA A 152 141.533 2.376 13.136 1.00 1.00 H new ATOM 0 HA ALA A 152 139.434 4.270 13.478 1.00 1.00 H new ATOM 0 HB1 ALA A 152 139.418 4.228 10.992 1.00 1.00 H new ATOM 0 HB2 ALA A 152 141.075 4.344 11.629 1.00 1.00 H new ATOM 0 HB3 ALA A 152 140.465 2.789 11.017 1.00 1.00 H new ATOM 1144 N ALA A 153 138.624 1.203 12.629 1.00 1.00 N ATOM 1145 CA ALA A 153 137.508 0.272 12.488 1.00 1.00 C ATOM 1146 C ALA A 153 136.686 0.213 13.767 1.00 1.00 C ATOM 1147 O ALA A 153 135.469 0.047 13.731 1.00 1.00 O ATOM 1148 CB ALA A 153 138.041 -1.124 12.154 1.00 1.00 C ATOM 0 H ALA A 153 139.545 0.770 12.562 1.00 1.00 H new ATOM 0 HA ALA A 153 136.866 0.623 11.681 1.00 1.00 H new ATOM 0 HB1 ALA A 153 137.206 -1.817 12.049 1.00 1.00 H new ATOM 0 HB2 ALA A 153 138.600 -1.086 11.219 1.00 1.00 H new ATOM 0 HB3 ALA A 153 138.697 -1.464 12.955 1.00 1.00 H new ATOM 1154 N ARG A 154 137.359 0.333 14.899 1.00 1.00 N ATOM 1155 CA ARG A 154 136.675 0.275 16.186 1.00 1.00 C ATOM 1156 C ARG A 154 135.710 1.448 16.328 1.00 1.00 C ATOM 1157 O ARG A 154 134.571 1.281 16.761 1.00 1.00 O ATOM 1158 CB ARG A 154 137.695 0.301 17.324 1.00 1.00 C ATOM 1159 CG ARG A 154 136.970 0.127 18.659 1.00 1.00 C ATOM 1160 CD ARG A 154 137.998 -0.016 19.780 1.00 1.00 C ATOM 1161 NE ARG A 154 138.753 1.221 19.938 1.00 1.00 N ATOM 1162 CZ ARG A 154 139.793 1.295 20.763 1.00 1.00 C ATOM 1163 NH1 ARG A 154 140.161 0.247 21.448 1.00 1.00 N ATOM 1164 NH2 ARG A 154 140.447 2.417 20.887 1.00 1.00 N ATOM 0 H ARG A 154 138.368 0.470 14.957 1.00 1.00 H new ATOM 0 HA ARG A 154 136.108 -0.655 16.236 1.00 1.00 H new ATOM 0 HB2 ARG A 154 138.428 -0.495 17.189 1.00 1.00 H new ATOM 0 HB3 ARG A 154 138.243 1.243 17.315 1.00 1.00 H new ATOM 0 HG2 ARG A 154 136.325 0.985 18.850 1.00 1.00 H new ATOM 0 HG3 ARG A 154 136.328 -0.753 18.625 1.00 1.00 H new ATOM 0 HD2 ARG A 154 137.494 -0.264 20.714 1.00 1.00 H new ATOM 0 HD3 ARG A 154 138.678 -0.838 19.556 1.00 1.00 H new ATOM 0 HE ARG A 154 138.478 2.046 19.405 1.00 1.00 H new ATOM 0 HH11 ARG A 154 139.651 -0.631 21.351 1.00 1.00 H new ATOM 0 HH12 ARG A 154 140.959 0.306 22.080 1.00 1.00 H new ATOM 0 HH21 ARG A 154 140.160 3.236 20.351 1.00 1.00 H new ATOM 0 HH22 ARG A 154 141.245 2.475 21.520 1.00 1.00 H new ATOM 1178 N ALA A 155 136.178 2.634 15.956 1.00 1.00 N ATOM 1179 CA ALA A 155 135.350 3.830 16.048 1.00 1.00 C ATOM 1180 C ALA A 155 134.038 3.623 15.298 1.00 1.00 C ATOM 1181 O ALA A 155 132.978 4.055 15.752 1.00 1.00 O ATOM 1182 CB ALA A 155 136.092 5.028 15.451 1.00 1.00 C ATOM 0 H ALA A 155 137.117 2.792 15.591 1.00 1.00 H new ATOM 0 HA ALA A 155 135.136 4.023 17.099 1.00 1.00 H new ATOM 0 HB1 ALA A 155 135.466 5.917 15.524 1.00 1.00 H new ATOM 0 HB2 ALA A 155 137.020 5.192 15.999 1.00 1.00 H new ATOM 0 HB3 ALA A 155 136.320 4.830 14.404 1.00 1.00 H new ATOM 1188 N THR A 156 134.117 2.959 14.150 1.00 1.00 N ATOM 1189 CA THR A 156 132.926 2.704 13.352 1.00 1.00 C ATOM 1190 C THR A 156 131.953 1.815 14.122 1.00 1.00 C ATOM 1191 O THR A 156 130.799 1.654 13.722 1.00 1.00 O ATOM 1192 CB THR A 156 133.298 2.038 12.020 1.00 1.00 C ATOM 1193 OG1 THR A 156 133.782 0.727 12.263 1.00 1.00 O ATOM 1194 CG2 THR A 156 134.380 2.855 11.306 1.00 1.00 C ATOM 0 H THR A 156 134.983 2.592 13.756 1.00 1.00 H new ATOM 0 HA THR A 156 132.446 3.660 13.142 1.00 1.00 H new ATOM 0 HB THR A 156 132.411 1.991 11.388 1.00 1.00 H new ATOM 0 HG1 THR A 156 134.652 0.777 12.711 1.00 1.00 H new ATOM 0 HG21 THR A 156 134.636 2.373 10.362 1.00 1.00 H new ATOM 0 HG22 THR A 156 134.007 3.860 11.111 1.00 1.00 H new ATOM 0 HG23 THR A 156 135.267 2.913 11.936 1.00 1.00 H new ATOM 1202 N GLY A 157 132.422 1.253 15.233 1.00 1.00 N ATOM 1203 CA GLY A 157 131.577 0.392 16.058 1.00 1.00 C ATOM 1204 C GLY A 157 131.196 -0.880 15.313 1.00 1.00 C ATOM 1205 O GLY A 157 130.049 -1.325 15.372 1.00 1.00 O ATOM 0 H GLY A 157 133.373 1.376 15.581 1.00 1.00 H new ATOM 0 HA2 GLY A 157 132.103 0.135 16.977 1.00 1.00 H new ATOM 0 HA3 GLY A 157 130.675 0.932 16.347 1.00 1.00 H new ATOM 1209 N LEU A 158 132.155 -1.455 14.600 1.00 1.00 N ATOM 1210 CA LEU A 158 131.893 -2.671 13.838 1.00 1.00 C ATOM 1211 C LEU A 158 131.386 -3.795 14.768 1.00 1.00 C ATOM 1212 O LEU A 158 132.130 -4.260 15.632 1.00 1.00 O ATOM 1213 CB LEU A 158 133.191 -3.119 13.115 1.00 1.00 C ATOM 1214 CG LEU A 158 133.095 -2.835 11.598 1.00 1.00 C ATOM 1215 CD1 LEU A 158 134.509 -2.769 10.979 1.00 1.00 C ATOM 1216 CD2 LEU A 158 132.249 -3.933 10.908 1.00 1.00 C ATOM 0 H LEU A 158 133.111 -1.105 14.532 1.00 1.00 H new ATOM 0 HA LEU A 158 131.120 -2.465 13.098 1.00 1.00 H new ATOM 0 HB2 LEU A 158 134.048 -2.593 13.535 1.00 1.00 H new ATOM 0 HB3 LEU A 158 133.358 -4.183 13.281 1.00 1.00 H new ATOM 0 HG LEU A 158 132.607 -1.872 11.445 1.00 1.00 H new ATOM 0 HD11 LEU A 158 134.429 -2.569 9.911 1.00 1.00 H new ATOM 0 HD12 LEU A 158 135.078 -1.971 11.456 1.00 1.00 H new ATOM 0 HD13 LEU A 158 135.018 -3.720 11.133 1.00 1.00 H new ATOM 0 HD21 LEU A 158 132.186 -3.726 9.840 1.00 1.00 H new ATOM 0 HD22 LEU A 158 132.718 -4.905 11.062 1.00 1.00 H new ATOM 0 HD23 LEU A 158 131.246 -3.942 11.336 1.00 1.00 H new ATOM 1228 N PRO A 159 130.157 -4.251 14.614 1.00 1.00 N ATOM 1229 CA PRO A 159 129.607 -5.346 15.467 1.00 1.00 C ATOM 1230 C PRO A 159 130.069 -6.726 14.994 1.00 1.00 C ATOM 1231 O PRO A 159 129.276 -7.664 14.907 1.00 1.00 O ATOM 1232 CB PRO A 159 128.089 -5.177 15.312 1.00 1.00 C ATOM 1233 CG PRO A 159 127.908 -4.632 13.931 1.00 1.00 C ATOM 1234 CD PRO A 159 129.150 -3.784 13.635 1.00 1.00 C ATOM 0 HA PRO A 159 129.943 -5.284 16.502 1.00 1.00 H new ATOM 0 HB2 PRO A 159 127.570 -6.128 15.434 1.00 1.00 H new ATOM 0 HB3 PRO A 159 127.687 -4.496 16.062 1.00 1.00 H new ATOM 0 HG2 PRO A 159 127.806 -5.439 13.205 1.00 1.00 H new ATOM 0 HG3 PRO A 159 127.002 -4.030 13.867 1.00 1.00 H new ATOM 0 HD2 PRO A 159 129.495 -3.928 12.611 1.00 1.00 H new ATOM 0 HD3 PRO A 159 128.943 -2.721 13.755 1.00 1.00 H new ATOM 1242 N GLY A 160 131.360 -6.845 14.691 1.00 1.00 N ATOM 1243 CA GLY A 160 131.912 -8.112 14.231 1.00 1.00 C ATOM 1244 C GLY A 160 131.904 -9.143 15.353 1.00 1.00 C ATOM 1245 O GLY A 160 130.844 -9.532 15.845 1.00 1.00 O ATOM 0 H GLY A 160 132.037 -6.085 14.756 1.00 1.00 H new ATOM 0 HA2 GLY A 160 131.331 -8.482 13.386 1.00 1.00 H new ATOM 0 HA3 GLY A 160 132.931 -7.962 13.875 1.00 1.00 H new ATOM 1249 N ALA A 161 133.093 -9.584 15.758 1.00 1.00 N ATOM 1250 CA ALA A 161 133.207 -10.569 16.830 1.00 1.00 C ATOM 1251 C ALA A 161 134.553 -10.438 17.529 1.00 1.00 C ATOM 1252 O ALA A 161 135.569 -10.161 16.894 1.00 1.00 O ATOM 1253 CB ALA A 161 133.060 -11.981 16.259 1.00 1.00 C ATOM 0 H ALA A 161 133.983 -9.278 15.364 1.00 1.00 H new ATOM 0 HA ALA A 161 132.413 -10.388 17.555 1.00 1.00 H new ATOM 0 HB1 ALA A 161 133.146 -12.710 17.065 1.00 1.00 H new ATOM 0 HB2 ALA A 161 132.085 -12.081 15.782 1.00 1.00 H new ATOM 0 HB3 ALA A 161 133.844 -12.159 15.523 1.00 1.00 H new ATOM 1333 N PHE A 167 140.167 -7.990 18.850 1.00 1.00 N ATOM 1334 CA PHE A 167 138.873 -7.754 18.213 1.00 1.00 C ATOM 1335 C PHE A 167 139.046 -7.636 16.697 1.00 1.00 C ATOM 1336 O PHE A 167 139.931 -6.926 16.222 1.00 1.00 O ATOM 1337 CB PHE A 167 138.229 -6.478 18.783 1.00 1.00 C ATOM 1338 CG PHE A 167 137.144 -5.984 17.846 1.00 1.00 C ATOM 1339 CD1 PHE A 167 136.148 -6.863 17.398 1.00 1.00 C ATOM 1340 CD2 PHE A 167 137.153 -4.655 17.402 1.00 1.00 C ATOM 1341 CE1 PHE A 167 135.163 -6.414 16.514 1.00 1.00 C ATOM 1342 CE2 PHE A 167 136.168 -4.208 16.513 1.00 1.00 C ATOM 1343 CZ PHE A 167 135.173 -5.087 16.071 1.00 1.00 C ATOM 0 HA PHE A 167 138.216 -8.598 18.422 1.00 1.00 H new ATOM 0 HB2 PHE A 167 137.807 -6.682 19.767 1.00 1.00 H new ATOM 0 HB3 PHE A 167 138.987 -5.706 18.915 1.00 1.00 H new ATOM 0 HD1 PHE A 167 136.142 -7.889 17.736 1.00 1.00 H new ATOM 0 HD2 PHE A 167 137.919 -3.976 17.745 1.00 1.00 H new ATOM 0 HE1 PHE A 167 134.394 -7.091 16.173 1.00 1.00 H new ATOM 0 HE2 PHE A 167 136.176 -3.185 16.168 1.00 1.00 H new ATOM 0 HZ PHE A 167 134.412 -4.741 15.387 1.00 1.00 H new ATOM 1353 N THR A 168 138.201 -8.347 15.945 1.00 1.00 N ATOM 1354 CA THR A 168 138.273 -8.323 14.481 1.00 1.00 C ATOM 1355 C THR A 168 136.885 -8.065 13.879 1.00 1.00 C ATOM 1356 O THR A 168 135.866 -8.379 14.495 1.00 1.00 O ATOM 1357 CB THR A 168 138.814 -9.676 13.977 1.00 1.00 C ATOM 1358 OG1 THR A 168 138.518 -10.683 14.936 1.00 1.00 O ATOM 1359 CG2 THR A 168 140.333 -9.596 13.785 1.00 1.00 C ATOM 0 H THR A 168 137.464 -8.943 16.322 1.00 1.00 H new ATOM 0 HA THR A 168 138.941 -7.519 14.171 1.00 1.00 H new ATOM 0 HB THR A 168 138.344 -9.917 13.023 1.00 1.00 H new ATOM 0 HG1 THR A 168 138.858 -11.546 14.620 1.00 1.00 H new ATOM 0 HG21 THR A 168 140.706 -10.556 13.429 1.00 1.00 H new ATOM 0 HG22 THR A 168 140.567 -8.822 13.054 1.00 1.00 H new ATOM 0 HG23 THR A 168 140.808 -9.352 14.736 1.00 1.00 H new ATOM 1367 N PRO A 169 136.827 -7.515 12.687 1.00 1.00 N ATOM 1368 CA PRO A 169 135.528 -7.234 12.003 1.00 1.00 C ATOM 1369 C PRO A 169 134.778 -8.521 11.667 1.00 1.00 C ATOM 1370 O PRO A 169 133.549 -8.563 11.695 1.00 1.00 O ATOM 1371 CB PRO A 169 135.943 -6.492 10.717 1.00 1.00 C ATOM 1372 CG PRO A 169 137.361 -6.893 10.477 1.00 1.00 C ATOM 1373 CD PRO A 169 137.976 -7.101 11.858 1.00 1.00 C ATOM 0 HA PRO A 169 134.848 -6.657 12.630 1.00 1.00 H new ATOM 0 HB2 PRO A 169 135.307 -6.772 9.878 1.00 1.00 H new ATOM 0 HB3 PRO A 169 135.854 -5.412 10.838 1.00 1.00 H new ATOM 0 HG2 PRO A 169 137.414 -7.806 9.884 1.00 1.00 H new ATOM 0 HG3 PRO A 169 137.897 -6.122 9.923 1.00 1.00 H new ATOM 0 HD2 PRO A 169 138.754 -7.864 11.840 1.00 1.00 H new ATOM 0 HD3 PRO A 169 138.435 -6.187 12.235 1.00 1.00 H new ATOM 1409 N GLY A 173 134.396 -10.240 4.327 1.00 1.00 N ATOM 1410 CA GLY A 173 134.954 -8.950 3.954 1.00 1.00 C ATOM 1411 C GLY A 173 134.942 -8.756 2.443 1.00 1.00 C ATOM 1412 O GLY A 173 135.974 -8.474 1.836 1.00 1.00 O ATOM 0 HA2 GLY A 173 134.382 -8.153 4.429 1.00 1.00 H new ATOM 0 HA3 GLY A 173 135.976 -8.873 4.324 1.00 1.00 H new ATOM 1416 N THR A 174 133.765 -8.903 1.836 1.00 1.00 N ATOM 1417 CA THR A 174 133.629 -8.729 0.393 1.00 1.00 C ATOM 1418 C THR A 174 132.218 -8.263 0.037 1.00 1.00 C ATOM 1419 O THR A 174 132.036 -7.458 -0.877 1.00 1.00 O ATOM 1420 CB THR A 174 133.941 -10.042 -0.326 1.00 1.00 C ATOM 1421 OG1 THR A 174 133.262 -11.105 0.324 1.00 1.00 O ATOM 1422 CG2 THR A 174 135.449 -10.310 -0.308 1.00 1.00 C ATOM 0 H THR A 174 132.898 -9.141 2.318 1.00 1.00 H new ATOM 0 HA THR A 174 134.338 -7.967 0.070 1.00 1.00 H new ATOM 0 HB THR A 174 133.608 -9.970 -1.362 1.00 1.00 H new ATOM 0 HG1 THR A 174 133.458 -11.948 -0.135 1.00 1.00 H new ATOM 0 HG21 THR A 174 135.658 -11.248 -0.823 1.00 1.00 H new ATOM 0 HG22 THR A 174 135.969 -9.495 -0.812 1.00 1.00 H new ATOM 0 HG23 THR A 174 135.794 -10.378 0.724 1.00 1.00 H new ATOM 1430 N ASN A 175 131.232 -8.752 0.783 1.00 1.00 N ATOM 1431 CA ASN A 175 129.837 -8.368 0.555 1.00 1.00 C ATOM 1432 C ASN A 175 129.414 -8.733 -0.879 1.00 1.00 C ATOM 1433 O ASN A 175 130.152 -8.467 -1.822 1.00 1.00 O ATOM 1434 CB ASN A 175 129.673 -6.849 0.793 1.00 1.00 C ATOM 1435 CG ASN A 175 130.828 -6.319 1.641 1.00 1.00 C ATOM 1436 OD1 ASN A 175 131.272 -5.186 1.455 1.00 1.00 O ATOM 1437 ND2 ASN A 175 131.347 -7.084 2.561 1.00 1.00 N ATOM 0 H ASN A 175 131.369 -9.412 1.548 1.00 1.00 H new ATOM 0 HA ASN A 175 129.197 -8.909 1.252 1.00 1.00 H new ATOM 0 HB2 ASN A 175 129.644 -6.325 -0.162 1.00 1.00 H new ATOM 0 HB3 ASN A 175 128.725 -6.652 1.294 1.00 1.00 H new ATOM 0 HD21 ASN A 175 132.123 -6.744 3.129 1.00 1.00 H new ATOM 0 HD22 ASN A 175 130.977 -8.022 2.713 1.00 1.00 H new ATOM 1444 N PRO A 176 128.263 -9.336 -1.079 1.00 1.00 N ATOM 1445 CA PRO A 176 127.811 -9.726 -2.449 1.00 1.00 C ATOM 1446 C PRO A 176 127.441 -8.511 -3.302 1.00 1.00 C ATOM 1447 O PRO A 176 127.611 -8.522 -4.518 1.00 1.00 O ATOM 1448 CB PRO A 176 126.596 -10.626 -2.186 1.00 1.00 C ATOM 1449 CG PRO A 176 126.056 -10.168 -0.870 1.00 1.00 C ATOM 1450 CD PRO A 176 127.265 -9.700 -0.054 1.00 1.00 C ATOM 0 HA PRO A 176 128.594 -10.228 -3.017 1.00 1.00 H new ATOM 0 HB2 PRO A 176 125.851 -10.525 -2.975 1.00 1.00 H new ATOM 0 HB3 PRO A 176 126.883 -11.677 -2.151 1.00 1.00 H new ATOM 0 HG2 PRO A 176 125.339 -9.358 -1.004 1.00 1.00 H new ATOM 0 HG3 PRO A 176 125.532 -10.977 -0.361 1.00 1.00 H new ATOM 0 HD2 PRO A 176 127.015 -8.850 0.580 1.00 1.00 H new ATOM 0 HD3 PRO A 176 127.634 -10.489 0.602 1.00 1.00 H new ATOM 1458 N LEU A 177 126.922 -7.471 -2.652 1.00 1.00 N ATOM 1459 CA LEU A 177 126.512 -6.258 -3.358 1.00 1.00 C ATOM 1460 C LEU A 177 127.729 -5.519 -3.911 1.00 1.00 C ATOM 1461 O LEU A 177 127.868 -5.332 -5.125 1.00 1.00 O ATOM 1462 CB LEU A 177 125.744 -5.349 -2.389 1.00 1.00 C ATOM 1463 CG LEU A 177 124.780 -4.441 -3.159 1.00 1.00 C ATOM 1464 CD1 LEU A 177 123.998 -3.582 -2.162 1.00 1.00 C ATOM 1465 CD2 LEU A 177 125.562 -3.540 -4.124 1.00 1.00 C ATOM 0 H LEU A 177 126.776 -7.443 -1.643 1.00 1.00 H new ATOM 0 HA LEU A 177 125.870 -6.532 -4.195 1.00 1.00 H new ATOM 0 HB2 LEU A 177 125.189 -5.956 -1.674 1.00 1.00 H new ATOM 0 HB3 LEU A 177 126.445 -4.743 -1.816 1.00 1.00 H new ATOM 0 HG LEU A 177 124.088 -5.053 -3.737 1.00 1.00 H new ATOM 0 HD11 LEU A 177 123.309 -2.933 -2.703 1.00 1.00 H new ATOM 0 HD12 LEU A 177 123.435 -4.228 -1.489 1.00 1.00 H new ATOM 0 HD13 LEU A 177 124.692 -2.973 -1.584 1.00 1.00 H new ATOM 0 HD21 LEU A 177 124.867 -2.899 -4.666 1.00 1.00 H new ATOM 0 HD22 LEU A 177 126.261 -2.923 -3.560 1.00 1.00 H new ATOM 0 HD23 LEU A 177 126.114 -4.158 -4.832 1.00 1.00 H new ATOM 1477 N TYR A 178 128.621 -5.110 -3.012 1.00 1.00 N ATOM 1478 CA TYR A 178 129.825 -4.407 -3.411 1.00 1.00 C ATOM 1479 C TYR A 178 130.684 -5.298 -4.304 1.00 1.00 C ATOM 1480 O TYR A 178 131.228 -4.847 -5.296 1.00 1.00 O ATOM 1481 CB TYR A 178 130.612 -3.980 -2.164 1.00 1.00 C ATOM 1482 CG TYR A 178 131.982 -3.493 -2.564 1.00 1.00 C ATOM 1483 CD1 TYR A 178 132.123 -2.286 -3.254 1.00 1.00 C ATOM 1484 CD2 TYR A 178 133.112 -4.264 -2.261 1.00 1.00 C ATOM 1485 CE1 TYR A 178 133.393 -1.847 -3.637 1.00 1.00 C ATOM 1486 CE2 TYR A 178 134.380 -3.829 -2.646 1.00 1.00 C ATOM 1487 CZ TYR A 178 134.523 -2.618 -3.335 1.00 1.00 C ATOM 1488 OH TYR A 178 135.776 -2.185 -3.721 1.00 1.00 O ATOM 0 H TYR A 178 128.528 -5.255 -2.007 1.00 1.00 H new ATOM 0 HA TYR A 178 129.549 -3.517 -3.977 1.00 1.00 H new ATOM 0 HB2 TYR A 178 130.075 -3.191 -1.637 1.00 1.00 H new ATOM 0 HB3 TYR A 178 130.702 -4.820 -1.475 1.00 1.00 H new ATOM 0 HD1 TYR A 178 131.252 -1.693 -3.491 1.00 1.00 H new ATOM 0 HD2 TYR A 178 133.001 -5.197 -1.728 1.00 1.00 H new ATOM 0 HE1 TYR A 178 133.504 -0.912 -4.166 1.00 1.00 H new ATOM 0 HE2 TYR A 178 135.250 -4.425 -2.413 1.00 1.00 H new ATOM 0 HH TYR A 178 135.732 -1.239 -3.971 1.00 1.00 H new ATOM 1498 N THR A 179 130.806 -6.566 -3.949 1.00 1.00 N ATOM 1499 CA THR A 179 131.612 -7.487 -4.745 1.00 1.00 C ATOM 1500 C THR A 179 131.074 -7.583 -6.171 1.00 1.00 C ATOM 1501 O THR A 179 131.827 -7.835 -7.110 1.00 1.00 O ATOM 1502 CB THR A 179 131.604 -8.871 -4.099 1.00 1.00 C ATOM 1503 OG1 THR A 179 132.228 -8.796 -2.828 1.00 1.00 O ATOM 1504 CG2 THR A 179 132.365 -9.860 -4.980 1.00 1.00 C ATOM 0 H THR A 179 130.366 -6.981 -3.128 1.00 1.00 H new ATOM 0 HA THR A 179 132.633 -7.107 -4.784 1.00 1.00 H new ATOM 0 HB THR A 179 130.575 -9.211 -3.986 1.00 1.00 H new ATOM 0 HG1 THR A 179 131.728 -8.179 -2.254 1.00 1.00 H new ATOM 0 HG21 THR A 179 132.355 -10.845 -4.513 1.00 1.00 H new ATOM 0 HG22 THR A 179 131.888 -9.917 -5.958 1.00 1.00 H new ATOM 0 HG23 THR A 179 133.395 -9.524 -5.098 1.00 1.00 H new ATOM 1512 N GLU A 180 129.770 -7.390 -6.326 1.00 1.00 N ATOM 1513 CA GLU A 180 129.152 -7.474 -7.648 1.00 1.00 C ATOM 1514 C GLU A 180 129.645 -6.358 -8.560 1.00 1.00 C ATOM 1515 O GLU A 180 129.838 -6.566 -9.757 1.00 1.00 O ATOM 1516 CB GLU A 180 127.630 -7.374 -7.522 1.00 1.00 C ATOM 1517 CG GLU A 180 126.979 -7.678 -8.877 1.00 1.00 C ATOM 1518 CD GLU A 180 127.161 -9.152 -9.216 1.00 1.00 C ATOM 1519 OE1 GLU A 180 127.605 -9.889 -8.350 1.00 1.00 O ATOM 1520 OE2 GLU A 180 126.856 -9.523 -10.336 1.00 1.00 O ATOM 0 H GLU A 180 129.125 -7.177 -5.565 1.00 1.00 H new ATOM 0 HA GLU A 180 129.430 -8.434 -8.083 1.00 1.00 H new ATOM 0 HB2 GLU A 180 127.271 -8.076 -6.769 1.00 1.00 H new ATOM 0 HB3 GLU A 180 127.348 -6.376 -7.188 1.00 1.00 H new ATOM 0 HG2 GLU A 180 125.918 -7.431 -8.845 1.00 1.00 H new ATOM 0 HG3 GLU A 180 127.427 -7.058 -9.654 1.00 1.00 H new ATOM 1527 N ILE A 181 129.819 -5.169 -7.997 1.00 1.00 N ATOM 1528 CA ILE A 181 130.257 -4.024 -8.792 1.00 1.00 C ATOM 1529 C ILE A 181 131.708 -4.188 -9.232 1.00 1.00 C ATOM 1530 O ILE A 181 132.102 -3.726 -10.303 1.00 1.00 O ATOM 1531 CB ILE A 181 130.068 -2.707 -8.002 1.00 1.00 C ATOM 1532 CG1 ILE A 181 131.259 -2.433 -7.041 1.00 1.00 C ATOM 1533 CG2 ILE A 181 128.766 -2.789 -7.205 1.00 1.00 C ATOM 1534 CD1 ILE A 181 132.280 -1.501 -7.705 1.00 1.00 C ATOM 0 H ILE A 181 129.667 -4.971 -7.008 1.00 1.00 H new ATOM 0 HA ILE A 181 129.638 -3.977 -9.688 1.00 1.00 H new ATOM 0 HB ILE A 181 130.027 -1.883 -8.714 1.00 1.00 H new ATOM 0 HG12 ILE A 181 130.893 -1.983 -6.118 1.00 1.00 H new ATOM 0 HG13 ILE A 181 131.739 -3.373 -6.769 1.00 1.00 H new ATOM 0 HG21 ILE A 181 128.624 -1.865 -6.644 1.00 1.00 H new ATOM 0 HG22 ILE A 181 127.929 -2.931 -7.889 1.00 1.00 H new ATOM 0 HG23 ILE A 181 128.816 -3.629 -6.513 1.00 1.00 H new ATOM 0 HD11 ILE A 181 133.107 -1.320 -7.019 1.00 1.00 H new ATOM 0 HD12 ILE A 181 132.659 -1.966 -8.615 1.00 1.00 H new ATOM 0 HD13 ILE A 181 131.801 -0.554 -7.954 1.00 1.00 H new ATOM 1546 N ARG A 182 132.503 -4.824 -8.385 1.00 1.00 N ATOM 1547 CA ARG A 182 133.910 -5.021 -8.680 1.00 1.00 C ATOM 1548 C ARG A 182 134.097 -6.074 -9.757 1.00 1.00 C ATOM 1549 O ARG A 182 134.900 -5.902 -10.665 1.00 1.00 O ATOM 1550 CB ARG A 182 134.652 -5.431 -7.407 1.00 1.00 C ATOM 1551 CG ARG A 182 136.151 -5.540 -7.692 1.00 1.00 C ATOM 1552 CD ARG A 182 136.878 -5.957 -6.416 1.00 1.00 C ATOM 1553 NE ARG A 182 136.430 -7.280 -5.992 1.00 1.00 N ATOM 1554 CZ ARG A 182 136.978 -8.387 -6.485 1.00 1.00 C ATOM 1555 NH1 ARG A 182 137.936 -8.306 -7.367 1.00 1.00 N ATOM 1556 NH2 ARG A 182 136.556 -9.557 -6.087 1.00 1.00 N ATOM 0 H ARG A 182 132.197 -5.210 -7.492 1.00 1.00 H new ATOM 0 HA ARG A 182 134.321 -4.082 -9.051 1.00 1.00 H new ATOM 0 HB2 ARG A 182 134.475 -4.698 -6.620 1.00 1.00 H new ATOM 0 HB3 ARG A 182 134.271 -6.386 -7.045 1.00 1.00 H new ATOM 0 HG2 ARG A 182 136.331 -6.270 -8.482 1.00 1.00 H new ATOM 0 HG3 ARG A 182 136.536 -4.584 -8.048 1.00 1.00 H new ATOM 0 HD2 ARG A 182 137.954 -5.967 -6.588 1.00 1.00 H new ATOM 0 HD3 ARG A 182 136.688 -5.230 -5.626 1.00 1.00 H new ATOM 0 HE ARG A 182 135.681 -7.357 -5.304 1.00 1.00 H new ATOM 0 HH11 ARG A 182 138.266 -7.393 -7.679 1.00 1.00 H new ATOM 0 HH12 ARG A 182 138.355 -9.156 -7.744 1.00 1.00 H new ATOM 0 HH21 ARG A 182 135.806 -9.622 -5.398 1.00 1.00 H new ATOM 0 HH22 ARG A 182 136.976 -10.406 -6.465 1.00 1.00 H new ATOM 1570 N LEU A 183 133.357 -7.167 -9.642 1.00 1.00 N ATOM 1571 CA LEU A 183 133.471 -8.250 -10.609 1.00 1.00 C ATOM 1572 C LEU A 183 133.055 -7.789 -12.002 1.00 1.00 C ATOM 1573 O LEU A 183 133.704 -8.129 -12.990 1.00 1.00 O ATOM 1574 CB LEU A 183 132.598 -9.430 -10.180 1.00 1.00 C ATOM 1575 CG LEU A 183 133.173 -10.069 -8.906 1.00 1.00 C ATOM 1576 CD1 LEU A 183 132.165 -11.083 -8.357 1.00 1.00 C ATOM 1577 CD2 LEU A 183 134.513 -10.776 -9.210 1.00 1.00 C ATOM 0 H LEU A 183 132.678 -7.327 -8.898 1.00 1.00 H new ATOM 0 HA LEU A 183 134.515 -8.561 -10.644 1.00 1.00 H new ATOM 0 HB2 LEU A 183 131.578 -9.092 -9.999 1.00 1.00 H new ATOM 0 HB3 LEU A 183 132.552 -10.169 -10.980 1.00 1.00 H new ATOM 0 HG LEU A 183 133.356 -9.289 -8.167 1.00 1.00 H new ATOM 0 HD11 LEU A 183 132.566 -11.541 -7.453 1.00 1.00 H new ATOM 0 HD12 LEU A 183 131.229 -10.576 -8.123 1.00 1.00 H new ATOM 0 HD13 LEU A 183 131.982 -11.855 -9.104 1.00 1.00 H new ATOM 0 HD21 LEU A 183 134.905 -11.222 -8.296 1.00 1.00 H new ATOM 0 HD22 LEU A 183 134.352 -11.556 -9.954 1.00 1.00 H new ATOM 0 HD23 LEU A 183 135.229 -10.049 -9.594 1.00 1.00 H new ATOM 1589 N ARG A 184 131.973 -7.024 -12.084 1.00 1.00 N ATOM 1590 CA ARG A 184 131.499 -6.548 -13.379 1.00 1.00 C ATOM 1591 C ARG A 184 132.548 -5.660 -14.037 1.00 1.00 C ATOM 1592 O ARG A 184 132.929 -5.877 -15.189 1.00 1.00 O ATOM 1593 CB ARG A 184 130.186 -5.762 -13.186 1.00 1.00 C ATOM 1594 CG ARG A 184 129.299 -5.844 -14.438 1.00 1.00 C ATOM 1595 CD ARG A 184 129.908 -5.018 -15.572 1.00 1.00 C ATOM 1596 NE ARG A 184 128.937 -4.855 -16.648 1.00 1.00 N ATOM 1597 CZ ARG A 184 129.320 -4.525 -17.874 1.00 1.00 C ATOM 1598 NH1 ARG A 184 130.585 -4.340 -18.134 1.00 1.00 N ATOM 1599 NH2 ARG A 184 128.433 -4.386 -18.820 1.00 1.00 N ATOM 0 H ARG A 184 131.415 -6.724 -11.285 1.00 1.00 H new ATOM 0 HA ARG A 184 131.318 -7.404 -14.028 1.00 1.00 H new ATOM 0 HB2 ARG A 184 129.645 -6.159 -12.327 1.00 1.00 H new ATOM 0 HB3 ARG A 184 130.413 -4.719 -12.966 1.00 1.00 H new ATOM 0 HG2 ARG A 184 129.194 -6.883 -14.751 1.00 1.00 H new ATOM 0 HG3 ARG A 184 128.298 -5.478 -14.208 1.00 1.00 H new ATOM 0 HD2 ARG A 184 130.215 -4.042 -15.197 1.00 1.00 H new ATOM 0 HD3 ARG A 184 130.804 -5.510 -15.951 1.00 1.00 H new ATOM 0 HE ARG A 184 127.946 -4.997 -16.454 1.00 1.00 H new ATOM 0 HH11 ARG A 184 131.279 -4.449 -17.394 1.00 1.00 H new ATOM 0 HH12 ARG A 184 130.880 -4.086 -19.077 1.00 1.00 H new ATOM 0 HH21 ARG A 184 127.444 -4.531 -18.617 1.00 1.00 H new ATOM 0 HH22 ARG A 184 128.728 -4.132 -19.763 1.00 1.00 H new ATOM 1613 N ALA A 185 133.020 -4.666 -13.301 1.00 1.00 N ATOM 1614 CA ALA A 185 134.020 -3.759 -13.838 1.00 1.00 C ATOM 1615 C ALA A 185 135.349 -4.476 -14.059 1.00 1.00 C ATOM 1616 O ALA A 185 136.149 -4.039 -14.881 1.00 1.00 O ATOM 1617 CB ALA A 185 134.201 -2.551 -12.892 1.00 1.00 C ATOM 0 H ALA A 185 132.731 -4.469 -12.343 1.00 1.00 H new ATOM 0 HA ALA A 185 133.673 -3.398 -14.806 1.00 1.00 H new ATOM 0 HB1 ALA A 185 134.952 -1.877 -13.303 1.00 1.00 H new ATOM 0 HB2 ALA A 185 133.254 -2.021 -12.793 1.00 1.00 H new ATOM 0 HB3 ALA A 185 134.525 -2.902 -11.912 1.00 1.00 H new ATOM 1623 N ASP A 186 135.584 -5.575 -13.336 1.00 1.00 N ATOM 1624 CA ASP A 186 136.831 -6.325 -13.469 1.00 1.00 C ATOM 1625 C ASP A 186 136.930 -7.041 -14.807 1.00 1.00 C ATOM 1626 O ASP A 186 137.984 -7.041 -15.444 1.00 1.00 O ATOM 1627 CB ASP A 186 136.924 -7.358 -12.344 1.00 1.00 C ATOM 1628 CG ASP A 186 138.239 -8.125 -12.428 1.00 1.00 C ATOM 1629 OD1 ASP A 186 138.955 -7.933 -13.398 1.00 1.00 O ATOM 1630 OD2 ASP A 186 138.510 -8.889 -11.519 1.00 1.00 O ATOM 0 H ASP A 186 134.929 -5.962 -12.656 1.00 1.00 H new ATOM 0 HA ASP A 186 137.652 -5.611 -13.409 1.00 1.00 H new ATOM 0 HB2 ASP A 186 136.849 -6.859 -11.378 1.00 1.00 H new ATOM 0 HB3 ASP A 186 136.087 -8.053 -12.410 1.00 1.00 H new ATOM 1635 N THR A 187 135.835 -7.657 -15.229 1.00 1.00 N ATOM 1636 CA THR A 187 135.830 -8.380 -16.495 1.00 1.00 C ATOM 1637 C THR A 187 135.991 -7.422 -17.672 1.00 1.00 C ATOM 1638 O THR A 187 136.833 -7.633 -18.546 1.00 1.00 O ATOM 1639 CB THR A 187 134.525 -9.171 -16.636 1.00 1.00 C ATOM 1640 OG1 THR A 187 134.444 -10.125 -15.588 1.00 1.00 O ATOM 1641 CG2 THR A 187 134.506 -9.890 -17.984 1.00 1.00 C ATOM 0 H THR A 187 134.950 -7.672 -14.723 1.00 1.00 H new ATOM 0 HA THR A 187 136.674 -9.070 -16.501 1.00 1.00 H new ATOM 0 HB THR A 187 133.675 -8.490 -16.580 1.00 1.00 H new ATOM 0 HG1 THR A 187 134.214 -9.672 -14.750 1.00 1.00 H new ATOM 0 HG21 THR A 187 133.578 -10.452 -18.083 1.00 1.00 H new ATOM 0 HG22 THR A 187 134.574 -9.157 -18.788 1.00 1.00 H new ATOM 0 HG23 THR A 187 135.353 -10.574 -18.043 1.00 1.00 H new ATOM 1649 N LEU A 188 135.175 -6.371 -17.690 1.00 1.00 N ATOM 1650 CA LEU A 188 135.226 -5.385 -18.772 1.00 1.00 C ATOM 1651 C LEU A 188 136.527 -4.586 -18.750 1.00 1.00 C ATOM 1652 O LEU A 188 137.118 -4.332 -19.799 1.00 1.00 O ATOM 1653 CB LEU A 188 134.031 -4.427 -18.675 1.00 1.00 C ATOM 1654 CG LEU A 188 134.130 -3.341 -19.764 1.00 1.00 C ATOM 1655 CD1 LEU A 188 134.210 -3.992 -21.153 1.00 1.00 C ATOM 1656 CD2 LEU A 188 132.903 -2.426 -19.692 1.00 1.00 C ATOM 0 H LEU A 188 134.474 -6.179 -16.974 1.00 1.00 H new ATOM 0 HA LEU A 188 135.182 -5.932 -19.714 1.00 1.00 H new ATOM 0 HB2 LEU A 188 133.100 -4.982 -18.789 1.00 1.00 H new ATOM 0 HB3 LEU A 188 134.007 -3.963 -17.689 1.00 1.00 H new ATOM 0 HG LEU A 188 135.032 -2.752 -19.597 1.00 1.00 H new ATOM 0 HD11 LEU A 188 134.280 -3.216 -21.915 1.00 1.00 H new ATOM 0 HD12 LEU A 188 135.091 -4.632 -21.205 1.00 1.00 H new ATOM 0 HD13 LEU A 188 133.316 -4.591 -21.326 1.00 1.00 H new ATOM 0 HD21 LEU A 188 132.975 -1.659 -20.463 1.00 1.00 H new ATOM 0 HD22 LEU A 188 132.000 -3.015 -19.850 1.00 1.00 H new ATOM 0 HD23 LEU A 188 132.860 -1.952 -18.711 1.00 1.00 H new ATOM 1668 N MET A 189 136.960 -4.165 -17.559 1.00 1.00 N ATOM 1669 CA MET A 189 138.181 -3.370 -17.455 1.00 1.00 C ATOM 1670 C MET A 189 139.404 -4.233 -17.689 1.00 1.00 C ATOM 1671 O MET A 189 140.509 -3.717 -17.810 1.00 1.00 O ATOM 1672 CB MET A 189 138.282 -2.677 -16.091 1.00 1.00 C ATOM 1673 CG MET A 189 138.683 -3.694 -15.010 1.00 1.00 C ATOM 1674 SD MET A 189 140.475 -3.691 -14.789 1.00 1.00 S ATOM 1675 CE MET A 189 140.522 -4.988 -13.525 1.00 1.00 C ATOM 0 H MET A 189 136.494 -4.357 -16.672 1.00 1.00 H new ATOM 0 HA MET A 189 138.138 -2.601 -18.226 1.00 1.00 H new ATOM 0 HB2 MET A 189 139.017 -1.874 -16.136 1.00 1.00 H new ATOM 0 HB3 MET A 189 137.326 -2.220 -15.835 1.00 1.00 H new ATOM 0 HG2 MET A 189 138.192 -3.448 -14.068 1.00 1.00 H new ATOM 0 HG3 MET A 189 138.346 -4.691 -15.294 1.00 1.00 H new ATOM 0 HE1 MET A 189 141.489 -4.972 -13.023 1.00 1.00 H new ATOM 0 HE2 MET A 189 139.732 -4.813 -12.795 1.00 1.00 H new ATOM 0 HE3 MET A 189 140.373 -5.960 -13.995 1.00 1.00 H new ATOM 1685 N GLY A 190 139.208 -5.554 -17.778 1.00 1.00 N ATOM 1686 CA GLY A 190 140.324 -6.459 -18.028 1.00 1.00 C ATOM 1687 C GLY A 190 141.208 -5.891 -19.126 1.00 1.00 C ATOM 1688 O GLY A 190 142.358 -6.301 -19.284 1.00 1.00 O ATOM 0 H GLY A 190 138.301 -6.010 -17.682 1.00 1.00 H new ATOM 0 HA2 GLY A 190 140.904 -6.597 -17.116 1.00 1.00 H new ATOM 0 HA3 GLY A 190 139.950 -7.441 -18.320 1.00 1.00 H new ATOM 1692 N ALA A 191 140.629 -4.937 -19.857 1.00 1.00 N ATOM 1693 CA ALA A 191 141.284 -4.226 -20.955 1.00 1.00 C ATOM 1694 C ALA A 191 142.746 -3.902 -20.665 1.00 1.00 C ATOM 1695 O ALA A 191 143.379 -4.419 -19.742 1.00 1.00 O ATOM 1696 CB ALA A 191 140.560 -2.902 -21.193 1.00 1.00 C ATOM 0 H ALA A 191 139.669 -4.631 -19.698 1.00 1.00 H new ATOM 0 HA ALA A 191 141.243 -4.883 -21.824 1.00 1.00 H new ATOM 0 HB1 ALA A 191 141.042 -2.365 -22.010 1.00 1.00 H new ATOM 0 HB2 ALA A 191 139.519 -3.098 -21.451 1.00 1.00 H new ATOM 0 HB3 ALA A 191 140.601 -2.297 -20.287 1.00 1.00 H new ATOM 1702 N GLU A 192 143.276 -2.992 -21.450 1.00 1.00 N ATOM 1703 CA GLU A 192 144.647 -2.561 -21.279 1.00 1.00 C ATOM 1704 C GLU A 192 144.782 -1.755 -19.992 1.00 1.00 C ATOM 1705 O GLU A 192 145.882 -1.583 -19.473 1.00 1.00 O ATOM 1706 CB GLU A 192 145.051 -1.700 -22.477 1.00 1.00 C ATOM 1707 CG GLU A 192 145.145 -2.568 -23.735 1.00 1.00 C ATOM 1708 CD GLU A 192 145.499 -1.700 -24.942 1.00 1.00 C ATOM 1709 OE1 GLU A 192 145.739 -0.520 -24.748 1.00 1.00 O ATOM 1710 OE2 GLU A 192 145.520 -2.227 -26.043 1.00 1.00 O ATOM 0 H GLU A 192 142.779 -2.535 -22.214 1.00 1.00 H new ATOM 0 HA GLU A 192 145.299 -3.432 -21.216 1.00 1.00 H new ATOM 0 HB2 GLU A 192 144.321 -0.905 -22.627 1.00 1.00 H new ATOM 0 HB3 GLU A 192 146.010 -1.220 -22.284 1.00 1.00 H new ATOM 0 HG2 GLU A 192 145.901 -3.341 -23.598 1.00 1.00 H new ATOM 0 HG3 GLU A 192 144.197 -3.077 -23.908 1.00 1.00 H new ATOM 1717 N LEU A 193 143.657 -1.257 -19.488 1.00 1.00 N ATOM 1718 CA LEU A 193 143.674 -0.460 -18.263 1.00 1.00 C ATOM 1719 C LEU A 193 144.136 -1.303 -17.082 1.00 1.00 C ATOM 1720 O LEU A 193 144.936 -0.849 -16.271 1.00 1.00 O ATOM 1721 CB LEU A 193 142.286 0.145 -17.996 1.00 1.00 C ATOM 1722 CG LEU A 193 142.059 1.384 -18.881 1.00 1.00 C ATOM 1723 CD1 LEU A 193 142.506 1.101 -20.321 1.00 1.00 C ATOM 1724 CD2 LEU A 193 140.567 1.740 -18.895 1.00 1.00 C ATOM 0 H LEU A 193 142.733 -1.388 -19.901 1.00 1.00 H new ATOM 0 HA LEU A 193 144.383 0.358 -18.392 1.00 1.00 H new ATOM 0 HB2 LEU A 193 141.514 -0.598 -18.196 1.00 1.00 H new ATOM 0 HB3 LEU A 193 142.199 0.420 -16.945 1.00 1.00 H new ATOM 0 HG LEU A 193 142.642 2.210 -18.474 1.00 1.00 H new ATOM 0 HD11 LEU A 193 142.339 1.986 -20.934 1.00 1.00 H new ATOM 0 HD12 LEU A 193 143.566 0.848 -20.330 1.00 1.00 H new ATOM 0 HD13 LEU A 193 141.931 0.267 -20.723 1.00 1.00 H new ATOM 0 HD21 LEU A 193 140.408 2.617 -19.522 1.00 1.00 H new ATOM 0 HD22 LEU A 193 139.996 0.901 -19.294 1.00 1.00 H new ATOM 0 HD23 LEU A 193 140.235 1.955 -17.879 1.00 1.00 H new ATOM 1736 N ALA A 194 143.655 -2.539 -17.008 1.00 1.00 N ATOM 1737 CA ALA A 194 144.057 -3.424 -15.935 1.00 1.00 C ATOM 1738 C ALA A 194 145.527 -3.808 -16.122 1.00 1.00 C ATOM 1739 O ALA A 194 146.231 -4.108 -15.158 1.00 1.00 O ATOM 1740 CB ALA A 194 143.166 -4.675 -15.929 1.00 1.00 C ATOM 0 H ALA A 194 142.994 -2.942 -17.672 1.00 1.00 H new ATOM 0 HA ALA A 194 143.943 -2.918 -14.977 1.00 1.00 H new ATOM 0 HB1 ALA A 194 143.474 -5.337 -15.119 1.00 1.00 H new ATOM 0 HB2 ALA A 194 142.127 -4.381 -15.782 1.00 1.00 H new ATOM 0 HB3 ALA A 194 143.264 -5.196 -16.881 1.00 1.00 H new ATOM 1746 N ALA A 195 145.977 -3.805 -17.382 1.00 1.00 N ATOM 1747 CA ALA A 195 147.359 -4.163 -17.686 1.00 1.00 C ATOM 1748 C ALA A 195 148.299 -3.008 -17.344 1.00 1.00 C ATOM 1749 O ALA A 195 149.423 -2.939 -17.840 1.00 1.00 O ATOM 1750 CB ALA A 195 147.511 -4.529 -19.165 1.00 1.00 C ATOM 0 H ALA A 195 145.410 -3.562 -18.194 1.00 1.00 H new ATOM 0 HA ALA A 195 147.623 -5.029 -17.079 1.00 1.00 H new ATOM 0 HB1 ALA A 195 148.549 -4.792 -19.370 1.00 1.00 H new ATOM 0 HB2 ALA A 195 146.868 -5.378 -19.398 1.00 1.00 H new ATOM 0 HB3 ALA A 195 147.224 -3.677 -19.782 1.00 1.00 H new ATOM 1756 N ARG A 196 147.834 -2.120 -16.462 1.00 1.00 N ATOM 1757 CA ARG A 196 148.642 -0.971 -16.016 1.00 1.00 C ATOM 1758 C ARG A 196 149.003 -1.104 -14.530 1.00 1.00 C ATOM 1759 O ARG A 196 148.193 -1.588 -13.739 1.00 1.00 O ATOM 1760 CB ARG A 196 147.849 0.327 -16.191 1.00 1.00 C ATOM 1761 CG ARG A 196 147.635 0.644 -17.692 1.00 1.00 C ATOM 1762 CD ARG A 196 148.493 1.844 -18.112 1.00 1.00 C ATOM 1763 NE ARG A 196 148.528 1.955 -19.564 1.00 1.00 N ATOM 1764 CZ ARG A 196 149.257 2.890 -20.162 1.00 1.00 C ATOM 1765 NH1 ARG A 196 149.964 3.722 -19.447 1.00 1.00 N ATOM 1766 NH2 ARG A 196 149.266 2.975 -21.464 1.00 1.00 N ATOM 0 H ARG A 196 146.906 -2.170 -16.041 1.00 1.00 H new ATOM 0 HA ARG A 196 149.550 -0.951 -16.618 1.00 1.00 H new ATOM 0 HB2 ARG A 196 146.884 0.239 -15.692 1.00 1.00 H new ATOM 0 HB3 ARG A 196 148.380 1.150 -15.713 1.00 1.00 H new ATOM 0 HG2 ARG A 196 147.895 -0.226 -18.295 1.00 1.00 H new ATOM 0 HG3 ARG A 196 146.583 0.858 -17.879 1.00 1.00 H new ATOM 0 HD2 ARG A 196 148.088 2.759 -17.680 1.00 1.00 H new ATOM 0 HD3 ARG A 196 149.505 1.730 -17.724 1.00 1.00 H new ATOM 0 HE ARG A 196 147.984 1.304 -20.130 1.00 1.00 H new ATOM 0 HH11 ARG A 196 149.956 3.654 -18.429 1.00 1.00 H new ATOM 0 HH12 ARG A 196 150.524 4.440 -19.906 1.00 1.00 H new ATOM 0 HH21 ARG A 196 148.713 2.324 -22.021 1.00 1.00 H new ATOM 0 HH22 ARG A 196 149.826 3.693 -21.924 1.00 1.00 H new ATOM 1780 N PRO A 197 150.175 -0.664 -14.121 1.00 1.00 N ATOM 1781 CA PRO A 197 150.587 -0.724 -12.684 1.00 1.00 C ATOM 1782 C PRO A 197 149.830 0.311 -11.842 1.00 1.00 C ATOM 1783 O PRO A 197 150.266 0.677 -10.752 1.00 1.00 O ATOM 1784 CB PRO A 197 152.093 -0.415 -12.718 1.00 1.00 C ATOM 1785 CG PRO A 197 152.296 0.393 -13.963 1.00 1.00 C ATOM 1786 CD PRO A 197 151.239 -0.084 -14.966 1.00 1.00 C ATOM 0 HA PRO A 197 150.365 -1.689 -12.227 1.00 1.00 H new ATOM 0 HB2 PRO A 197 152.402 0.140 -11.832 1.00 1.00 H new ATOM 0 HB3 PRO A 197 152.683 -1.331 -12.742 1.00 1.00 H new ATOM 0 HG2 PRO A 197 152.184 1.458 -13.758 1.00 1.00 H new ATOM 0 HG3 PRO A 197 153.301 0.249 -14.360 1.00 1.00 H new ATOM 0 HD2 PRO A 197 150.862 0.741 -15.571 1.00 1.00 H new ATOM 0 HD3 PRO A 197 151.648 -0.823 -15.655 1.00 1.00 H new ATOM 1794 N GLU A 198 148.706 0.788 -12.369 1.00 1.00 N ATOM 1795 CA GLU A 198 147.894 1.790 -11.671 1.00 1.00 C ATOM 1796 C GLU A 198 146.821 1.121 -10.808 1.00 1.00 C ATOM 1797 O GLU A 198 146.252 1.743 -9.901 1.00 1.00 O ATOM 1798 CB GLU A 198 147.227 2.713 -12.703 1.00 1.00 C ATOM 1799 CG GLU A 198 148.222 3.780 -13.165 1.00 1.00 C ATOM 1800 CD GLU A 198 149.481 3.121 -13.723 1.00 1.00 C ATOM 1801 OE1 GLU A 198 150.284 2.659 -12.929 1.00 1.00 O ATOM 1802 OE2 GLU A 198 149.627 3.097 -14.934 1.00 1.00 O ATOM 0 H GLU A 198 148.334 0.500 -13.274 1.00 1.00 H new ATOM 0 HA GLU A 198 148.544 2.372 -11.018 1.00 1.00 H new ATOM 0 HB2 GLU A 198 146.883 2.130 -13.557 1.00 1.00 H new ATOM 0 HB3 GLU A 198 146.348 3.187 -12.266 1.00 1.00 H new ATOM 0 HG2 GLU A 198 147.763 4.409 -13.928 1.00 1.00 H new ATOM 0 HG3 GLU A 198 148.483 4.430 -12.330 1.00 1.00 H new ATOM 1809 N TYR A 199 146.552 -0.140 -11.106 1.00 1.00 N ATOM 1810 CA TYR A 199 145.540 -0.899 -10.385 1.00 1.00 C ATOM 1811 C TYR A 199 145.956 -1.136 -8.930 1.00 1.00 C ATOM 1812 O TYR A 199 145.145 -1.545 -8.102 1.00 1.00 O ATOM 1813 CB TYR A 199 145.337 -2.249 -11.096 1.00 1.00 C ATOM 1814 CG TYR A 199 143.911 -2.714 -10.943 1.00 1.00 C ATOM 1815 CD1 TYR A 199 142.957 -2.330 -11.888 1.00 1.00 C ATOM 1816 CD2 TYR A 199 143.546 -3.529 -9.865 1.00 1.00 C ATOM 1817 CE1 TYR A 199 141.639 -2.758 -11.759 1.00 1.00 C ATOM 1818 CE2 TYR A 199 142.220 -3.959 -9.737 1.00 1.00 C ATOM 1819 CZ TYR A 199 141.266 -3.572 -10.685 1.00 1.00 C ATOM 1820 OH TYR A 199 139.958 -3.994 -10.560 1.00 1.00 O ATOM 0 H TYR A 199 147.022 -0.662 -11.845 1.00 1.00 H new ATOM 0 HA TYR A 199 144.610 -0.330 -10.377 1.00 1.00 H new ATOM 0 HB2 TYR A 199 145.583 -2.151 -12.153 1.00 1.00 H new ATOM 0 HB3 TYR A 199 146.016 -2.993 -10.679 1.00 1.00 H new ATOM 0 HD1 TYR A 199 143.242 -1.701 -12.719 1.00 1.00 H new ATOM 0 HD2 TYR A 199 144.285 -3.825 -9.135 1.00 1.00 H new ATOM 0 HE1 TYR A 199 140.902 -2.461 -12.491 1.00 1.00 H new ATOM 0 HE2 TYR A 199 141.934 -4.589 -8.908 1.00 1.00 H new ATOM 0 HH TYR A 199 139.870 -4.553 -9.760 1.00 1.00 H new ATOM 1830 N ARG A 200 147.231 -0.907 -8.641 1.00 1.00 N ATOM 1831 CA ARG A 200 147.751 -1.130 -7.297 1.00 1.00 C ATOM 1832 C ARG A 200 147.065 -0.244 -6.266 1.00 1.00 C ATOM 1833 O ARG A 200 146.067 -0.637 -5.662 1.00 1.00 O ATOM 1834 CB ARG A 200 149.255 -0.843 -7.284 1.00 1.00 C ATOM 1835 CG ARG A 200 149.980 -1.781 -8.259 1.00 1.00 C ATOM 1836 CD ARG A 200 150.230 -3.142 -7.599 1.00 1.00 C ATOM 1837 NE ARG A 200 151.033 -3.986 -8.479 1.00 1.00 N ATOM 1838 CZ ARG A 200 150.469 -4.808 -9.359 1.00 1.00 C ATOM 1839 NH1 ARG A 200 149.171 -4.842 -9.485 1.00 1.00 N ATOM 1840 NH2 ARG A 200 151.219 -5.571 -10.103 1.00 1.00 N ATOM 0 H ARG A 200 147.920 -0.570 -9.313 1.00 1.00 H new ATOM 0 HA ARG A 200 147.554 -2.169 -7.031 1.00 1.00 H new ATOM 0 HB2 ARG A 200 149.437 0.195 -7.562 1.00 1.00 H new ATOM 0 HB3 ARG A 200 149.650 -0.977 -6.277 1.00 1.00 H new ATOM 0 HG2 ARG A 200 149.383 -1.911 -9.162 1.00 1.00 H new ATOM 0 HG3 ARG A 200 150.928 -1.338 -8.565 1.00 1.00 H new ATOM 0 HD2 ARG A 200 150.743 -3.005 -6.647 1.00 1.00 H new ATOM 0 HD3 ARG A 200 149.280 -3.630 -7.382 1.00 1.00 H new ATOM 0 HE ARG A 200 152.050 -3.944 -8.417 1.00 1.00 H new ATOM 0 HH11 ARG A 200 148.587 -4.237 -8.908 1.00 1.00 H new ATOM 0 HH12 ARG A 200 148.741 -5.473 -10.161 1.00 1.00 H new ATOM 0 HH21 ARG A 200 152.234 -5.536 -10.009 1.00 1.00 H new ATOM 0 HH22 ARG A 200 150.791 -6.203 -10.779 1.00 1.00 H new ATOM 1854 N GLU A 201 147.608 0.950 -6.052 1.00 1.00 N ATOM 1855 CA GLU A 201 147.032 1.851 -5.067 1.00 1.00 C ATOM 1856 C GLU A 201 145.571 2.082 -5.383 1.00 1.00 C ATOM 1857 O GLU A 201 144.717 1.911 -4.516 1.00 1.00 O ATOM 1858 CB GLU A 201 147.770 3.189 -5.067 1.00 1.00 C ATOM 1859 CG GLU A 201 149.190 2.992 -4.535 1.00 1.00 C ATOM 1860 CD GLU A 201 149.957 4.308 -4.602 1.00 1.00 C ATOM 1861 OE1 GLU A 201 149.363 5.299 -4.992 1.00 1.00 O ATOM 1862 OE2 GLU A 201 151.130 4.306 -4.264 1.00 1.00 O ATOM 0 H GLU A 201 148.430 1.309 -6.538 1.00 1.00 H new ATOM 0 HA GLU A 201 147.129 1.396 -4.081 1.00 1.00 H new ATOM 0 HB2 GLU A 201 147.803 3.598 -6.077 1.00 1.00 H new ATOM 0 HB3 GLU A 201 147.236 3.910 -4.448 1.00 1.00 H new ATOM 0 HG2 GLU A 201 149.156 2.633 -3.506 1.00 1.00 H new ATOM 0 HG3 GLU A 201 149.705 2.231 -5.121 1.00 1.00 H new ATOM 1869 N LEU A 202 145.314 2.411 -6.656 1.00 1.00 N ATOM 1870 CA LEU A 202 143.956 2.634 -7.173 1.00 1.00 C ATOM 1871 C LEU A 202 142.935 2.842 -6.040 1.00 1.00 C ATOM 1872 O LEU A 202 141.859 2.257 -6.067 1.00 1.00 O ATOM 1873 CB LEU A 202 143.546 1.454 -8.081 1.00 1.00 C ATOM 1874 CG LEU A 202 142.589 1.889 -9.219 1.00 1.00 C ATOM 1875 CD1 LEU A 202 141.237 2.307 -8.643 1.00 1.00 C ATOM 1876 CD2 LEU A 202 143.180 3.048 -10.054 1.00 1.00 C ATOM 0 H LEU A 202 146.044 2.530 -7.359 1.00 1.00 H new ATOM 0 HA LEU A 202 143.962 3.552 -7.761 1.00 1.00 H new ATOM 0 HB2 LEU A 202 144.440 1.004 -8.514 1.00 1.00 H new ATOM 0 HB3 LEU A 202 143.063 0.686 -7.478 1.00 1.00 H new ATOM 0 HG LEU A 202 142.456 1.032 -9.879 1.00 1.00 H new ATOM 0 HD11 LEU A 202 140.574 2.610 -9.454 1.00 1.00 H new ATOM 0 HD12 LEU A 202 140.794 1.467 -8.107 1.00 1.00 H new ATOM 0 HD13 LEU A 202 141.376 3.142 -7.957 1.00 1.00 H new ATOM 0 HD21 LEU A 202 142.479 3.324 -10.842 1.00 1.00 H new ATOM 0 HD22 LEU A 202 143.357 3.908 -9.408 1.00 1.00 H new ATOM 0 HD23 LEU A 202 144.122 2.731 -10.502 1.00 1.00 H new ATOM 1888 N GLN A 203 143.289 3.662 -5.027 1.00 1.00 N ATOM 1889 CA GLN A 203 142.398 3.918 -3.889 1.00 1.00 C ATOM 1890 C GLN A 203 140.920 3.912 -4.331 1.00 1.00 C ATOM 1891 O GLN A 203 140.428 4.910 -4.850 1.00 1.00 O ATOM 1892 CB GLN A 203 142.768 5.272 -3.252 1.00 1.00 C ATOM 1893 CG GLN A 203 143.176 6.279 -4.334 1.00 1.00 C ATOM 1894 CD GLN A 203 143.402 7.651 -3.704 1.00 1.00 C ATOM 1895 OE1 GLN A 203 143.895 7.732 -2.496 1.00 1.00 O flip ATOM 1896 NE2 GLN A 203 143.120 8.676 -4.326 1.00 1.00 N flip ATOM 0 H GLN A 203 144.182 4.153 -4.979 1.00 1.00 H new ATOM 0 HA GLN A 203 142.524 3.124 -3.153 1.00 1.00 H new ATOM 0 HB2 GLN A 203 141.920 5.659 -2.687 1.00 1.00 H new ATOM 0 HB3 GLN A 203 143.587 5.137 -2.545 1.00 1.00 H new ATOM 0 HG2 GLN A 203 144.085 5.943 -4.832 1.00 1.00 H new ATOM 0 HG3 GLN A 203 142.400 6.342 -5.096 1.00 1.00 H new ATOM 0 HE21 GLN A 203 142.735 8.611 -5.268 1.00 1.00 H new ATOM 0 HE22 GLN A 203 143.271 9.590 -3.899 1.00 1.00 H new ATOM 1905 N PRO A 204 140.218 2.801 -4.174 1.00 1.00 N ATOM 1906 CA PRO A 204 138.785 2.683 -4.621 1.00 1.00 C ATOM 1907 C PRO A 204 137.884 3.833 -4.170 1.00 1.00 C ATOM 1908 O PRO A 204 137.675 4.063 -2.978 1.00 1.00 O ATOM 1909 CB PRO A 204 138.322 1.345 -4.024 1.00 1.00 C ATOM 1910 CG PRO A 204 139.573 0.539 -3.827 1.00 1.00 C ATOM 1911 CD PRO A 204 140.699 1.542 -3.563 1.00 1.00 C ATOM 0 HA PRO A 204 138.717 2.728 -5.708 1.00 1.00 H new ATOM 0 HB2 PRO A 204 137.800 1.497 -3.079 1.00 1.00 H new ATOM 0 HB3 PRO A 204 137.628 0.836 -4.693 1.00 1.00 H new ATOM 0 HG2 PRO A 204 139.463 -0.150 -2.989 1.00 1.00 H new ATOM 0 HG3 PRO A 204 139.789 -0.064 -4.709 1.00 1.00 H new ATOM 0 HD2 PRO A 204 140.882 1.663 -2.495 1.00 1.00 H new ATOM 0 HD3 PRO A 204 141.637 1.215 -4.012 1.00 1.00 H new ATOM 1919 N TYR A 205 137.341 4.532 -5.168 1.00 1.00 N ATOM 1920 CA TYR A 205 136.427 5.646 -4.968 1.00 1.00 C ATOM 1921 C TYR A 205 134.975 5.215 -5.207 1.00 1.00 C ATOM 1922 O TYR A 205 134.027 5.941 -4.882 1.00 1.00 O ATOM 1923 CB TYR A 205 136.858 6.824 -5.870 1.00 1.00 C ATOM 1924 CG TYR A 205 136.195 6.786 -7.240 1.00 1.00 C ATOM 1925 CD1 TYR A 205 135.948 5.574 -7.906 1.00 1.00 C ATOM 1926 CD2 TYR A 205 135.859 7.995 -7.862 1.00 1.00 C ATOM 1927 CE1 TYR A 205 135.373 5.582 -9.176 1.00 1.00 C ATOM 1928 CE2 TYR A 205 135.278 8.000 -9.130 1.00 1.00 C ATOM 1929 CZ TYR A 205 135.036 6.795 -9.791 1.00 1.00 C ATOM 1930 OH TYR A 205 134.479 6.816 -11.056 1.00 1.00 O ATOM 0 H TYR A 205 137.530 4.333 -6.150 1.00 1.00 H new ATOM 0 HA TYR A 205 136.474 5.982 -3.932 1.00 1.00 H new ATOM 0 HB2 TYR A 205 136.610 7.764 -5.377 1.00 1.00 H new ATOM 0 HB3 TYR A 205 137.941 6.805 -5.994 1.00 1.00 H new ATOM 0 HD1 TYR A 205 136.203 4.637 -7.434 1.00 1.00 H new ATOM 0 HD2 TYR A 205 136.051 8.930 -7.356 1.00 1.00 H new ATOM 0 HE1 TYR A 205 135.187 4.649 -9.688 1.00 1.00 H new ATOM 0 HE2 TYR A 205 135.015 8.936 -9.600 1.00 1.00 H new ATOM 0 HH TYR A 205 135.018 7.389 -11.641 1.00 1.00 H new ATOM 1940 N ALA A 206 134.794 4.015 -5.763 1.00 1.00 N ATOM 1941 CA ALA A 206 133.456 3.508 -6.015 1.00 1.00 C ATOM 1942 C ALA A 206 132.756 3.317 -4.694 1.00 1.00 C ATOM 1943 O ALA A 206 131.664 3.831 -4.488 1.00 1.00 O ATOM 1944 CB ALA A 206 133.518 2.200 -6.781 1.00 1.00 C ATOM 0 H ALA A 206 135.549 3.389 -6.042 1.00 1.00 H new ATOM 0 HA ALA A 206 132.901 4.222 -6.623 1.00 1.00 H new ATOM 0 HB1 ALA A 206 132.507 1.835 -6.961 1.00 1.00 H new ATOM 0 HB2 ALA A 206 134.021 2.360 -7.735 1.00 1.00 H new ATOM 0 HB3 ALA A 206 134.071 1.463 -6.199 1.00 1.00 H new ATOM 1950 N ARG A 207 133.417 2.580 -3.794 1.00 1.00 N ATOM 1951 CA ARG A 207 132.885 2.345 -2.456 1.00 1.00 C ATOM 1952 C ARG A 207 132.192 3.630 -2.018 1.00 1.00 C ATOM 1953 O ARG A 207 131.007 3.644 -1.725 1.00 1.00 O ATOM 1954 CB ARG A 207 134.049 2.033 -1.502 1.00 1.00 C ATOM 1955 CG ARG A 207 134.735 0.726 -1.925 1.00 1.00 C ATOM 1956 CD ARG A 207 135.932 0.435 -1.012 1.00 1.00 C ATOM 1957 NE ARG A 207 136.650 -0.756 -1.473 1.00 1.00 N ATOM 1958 CZ ARG A 207 136.312 -1.980 -1.067 1.00 1.00 C ATOM 1959 NH1 ARG A 207 135.334 -2.146 -0.219 1.00 1.00 N ATOM 1960 NH2 ARG A 207 136.966 -3.021 -1.516 1.00 1.00 N ATOM 0 H ARG A 207 134.319 2.139 -3.972 1.00 1.00 H new ATOM 0 HA ARG A 207 132.187 1.508 -2.447 1.00 1.00 H new ATOM 0 HB2 ARG A 207 134.769 2.852 -1.512 1.00 1.00 H new ATOM 0 HB3 ARG A 207 133.680 1.946 -0.480 1.00 1.00 H new ATOM 0 HG2 ARG A 207 134.023 -0.098 -1.877 1.00 1.00 H new ATOM 0 HG3 ARG A 207 135.068 0.800 -2.960 1.00 1.00 H new ATOM 0 HD2 ARG A 207 136.606 1.292 -1.001 1.00 1.00 H new ATOM 0 HD3 ARG A 207 135.589 0.287 0.012 1.00 1.00 H new ATOM 0 HE ARG A 207 137.429 -0.646 -2.122 1.00 1.00 H new ATOM 0 HH11 ARG A 207 134.824 -1.337 0.136 1.00 1.00 H new ATOM 0 HH12 ARG A 207 135.079 -3.085 0.088 1.00 1.00 H new ATOM 0 HH21 ARG A 207 137.734 -2.895 -2.176 1.00 1.00 H new ATOM 0 HH22 ARG A 207 136.708 -3.958 -1.206 1.00 1.00 H new ATOM 1974 N GLN A 208 132.950 4.724 -2.099 1.00 1.00 N ATOM 1975 CA GLN A 208 132.441 6.063 -1.798 1.00 1.00 C ATOM 1976 C GLN A 208 131.000 6.221 -2.301 1.00 1.00 C ATOM 1977 O GLN A 208 130.140 6.772 -1.610 1.00 1.00 O ATOM 1978 CB GLN A 208 133.360 7.101 -2.482 1.00 1.00 C ATOM 1979 CG GLN A 208 133.528 8.344 -1.603 1.00 1.00 C ATOM 1980 CD GLN A 208 132.214 9.109 -1.523 1.00 1.00 C ATOM 1981 OE1 GLN A 208 131.530 9.276 -2.531 1.00 1.00 O ATOM 1982 NE2 GLN A 208 131.825 9.593 -0.377 1.00 1.00 N ATOM 0 H GLN A 208 133.932 4.707 -2.374 1.00 1.00 H new ATOM 0 HA GLN A 208 132.438 6.218 -0.719 1.00 1.00 H new ATOM 0 HB2 GLN A 208 134.335 6.656 -2.679 1.00 1.00 H new ATOM 0 HB3 GLN A 208 132.939 7.386 -3.446 1.00 1.00 H new ATOM 0 HG2 GLN A 208 133.849 8.051 -0.603 1.00 1.00 H new ATOM 0 HG3 GLN A 208 134.307 8.986 -2.013 1.00 1.00 H new ATOM 0 HE21 GLN A 208 132.396 9.452 0.456 1.00 1.00 H new ATOM 0 HE22 GLN A 208 130.950 10.113 -0.314 1.00 1.00 H new ATOM 1991 N GLN A 209 130.733 5.715 -3.504 1.00 1.00 N ATOM 1992 CA GLN A 209 129.382 5.786 -4.056 1.00 1.00 C ATOM 1993 C GLN A 209 128.511 4.693 -3.421 1.00 1.00 C ATOM 1994 O GLN A 209 127.634 4.992 -2.621 1.00 1.00 O ATOM 1995 CB GLN A 209 129.395 5.621 -5.579 1.00 1.00 C ATOM 1996 CG GLN A 209 130.123 6.804 -6.221 1.00 1.00 C ATOM 1997 CD GLN A 209 130.176 6.618 -7.735 1.00 1.00 C ATOM 1998 OE1 GLN A 209 130.786 7.504 -8.476 1.00 1.00 O flip ATOM 1999 NE2 GLN A 209 129.642 5.640 -8.256 1.00 1.00 N flip ATOM 0 H GLN A 209 131.420 5.260 -4.105 1.00 1.00 H new ATOM 0 HA GLN A 209 128.968 6.768 -3.827 1.00 1.00 H new ATOM 0 HB2 GLN A 209 129.889 4.688 -5.849 1.00 1.00 H new ATOM 0 HB3 GLN A 209 128.374 5.562 -5.957 1.00 1.00 H new ATOM 0 HG2 GLN A 209 129.610 7.734 -5.977 1.00 1.00 H new ATOM 0 HG3 GLN A 209 131.133 6.883 -5.819 1.00 1.00 H new ATOM 0 HE21 GLN A 209 129.166 4.949 -7.676 1.00 1.00 H new ATOM 0 HE22 GLN A 209 129.675 5.520 -9.268 1.00 1.00 H new ATOM 2008 N ALA A 210 128.745 3.424 -3.776 1.00 1.00 N ATOM 2009 CA ALA A 210 127.954 2.315 -3.219 1.00 1.00 C ATOM 2010 C ALA A 210 127.613 2.554 -1.750 1.00 1.00 C ATOM 2011 O ALA A 210 126.448 2.547 -1.363 1.00 1.00 O ATOM 2012 CB ALA A 210 128.739 1.006 -3.338 1.00 1.00 C ATOM 0 H ALA A 210 129.466 3.139 -4.438 1.00 1.00 H new ATOM 0 HA ALA A 210 127.026 2.253 -3.787 1.00 1.00 H new ATOM 0 HB1 ALA A 210 128.148 0.189 -2.924 1.00 1.00 H new ATOM 0 HB2 ALA A 210 128.953 0.804 -4.388 1.00 1.00 H new ATOM 0 HB3 ALA A 210 129.676 1.092 -2.787 1.00 1.00 H new ATOM 2018 N ILE A 211 128.631 2.781 -0.938 1.00 1.00 N ATOM 2019 CA ILE A 211 128.414 3.022 0.479 1.00 1.00 C ATOM 2020 C ILE A 211 127.366 4.118 0.667 1.00 1.00 C ATOM 2021 O ILE A 211 126.551 4.046 1.587 1.00 1.00 O ATOM 2022 CB ILE A 211 129.738 3.415 1.150 1.00 1.00 C ATOM 2023 CG1 ILE A 211 130.280 4.738 0.544 1.00 1.00 C ATOM 2024 CG2 ILE A 211 130.757 2.284 0.931 1.00 1.00 C ATOM 2025 CD1 ILE A 211 130.131 5.901 1.530 1.00 1.00 C ATOM 0 H ILE A 211 129.608 2.804 -1.231 1.00 1.00 H new ATOM 0 HA ILE A 211 128.046 2.109 0.948 1.00 1.00 H new ATOM 0 HB ILE A 211 129.574 3.568 2.217 1.00 1.00 H new ATOM 0 HG12 ILE A 211 131.330 4.616 0.278 1.00 1.00 H new ATOM 0 HG13 ILE A 211 129.742 4.967 -0.376 1.00 1.00 H new ATOM 0 HG21 ILE A 211 131.703 2.550 1.403 1.00 1.00 H new ATOM 0 HG22 ILE A 211 130.378 1.362 1.372 1.00 1.00 H new ATOM 0 HG23 ILE A 211 130.913 2.137 -0.138 1.00 1.00 H new ATOM 0 HD11 ILE A 211 130.519 6.814 1.078 1.00 1.00 H new ATOM 0 HD12 ILE A 211 129.078 6.037 1.776 1.00 1.00 H new ATOM 0 HD13 ILE A 211 130.690 5.681 2.439 1.00 1.00 H new ATOM 2037 N ASP A 212 127.364 5.127 -0.217 1.00 1.00 N ATOM 2038 CA ASP A 212 126.371 6.196 -0.104 1.00 1.00 C ATOM 2039 C ASP A 212 124.981 5.622 -0.357 1.00 1.00 C ATOM 2040 O ASP A 212 123.970 6.210 0.031 1.00 1.00 O ATOM 2041 CB ASP A 212 126.644 7.319 -1.110 1.00 1.00 C ATOM 2042 CG ASP A 212 127.974 7.987 -0.785 1.00 1.00 C ATOM 2043 OD1 ASP A 212 128.424 7.845 0.339 1.00 1.00 O ATOM 2044 OD2 ASP A 212 128.526 8.625 -1.666 1.00 1.00 O ATOM 0 H ASP A 212 128.018 5.222 -0.994 1.00 1.00 H new ATOM 0 HA ASP A 212 126.432 6.614 0.901 1.00 1.00 H new ATOM 0 HB2 ASP A 212 126.666 6.916 -2.122 1.00 1.00 H new ATOM 0 HB3 ASP A 212 125.839 8.054 -1.077 1.00 1.00 H new ATOM 2049 N LEU A 213 124.945 4.454 -1.000 1.00 1.00 N ATOM 2050 CA LEU A 213 123.681 3.784 -1.291 1.00 1.00 C ATOM 2051 C LEU A 213 123.136 3.171 -0.004 1.00 1.00 C ATOM 2052 O LEU A 213 122.164 3.658 0.579 1.00 1.00 O ATOM 2053 CB LEU A 213 123.915 2.686 -2.343 1.00 1.00 C ATOM 2054 CG LEU A 213 122.592 2.305 -3.034 1.00 1.00 C ATOM 2055 CD1 LEU A 213 122.319 3.250 -4.213 1.00 1.00 C ATOM 2056 CD2 LEU A 213 122.691 0.865 -3.558 1.00 1.00 C ATOM 0 H LEU A 213 125.773 3.956 -1.327 1.00 1.00 H new ATOM 0 HA LEU A 213 122.959 4.501 -1.683 1.00 1.00 H new ATOM 0 HB2 LEU A 213 124.632 3.034 -3.086 1.00 1.00 H new ATOM 0 HB3 LEU A 213 124.350 1.807 -1.868 1.00 1.00 H new ATOM 0 HG LEU A 213 121.778 2.387 -2.313 1.00 1.00 H new ATOM 0 HD11 LEU A 213 121.381 2.971 -4.694 1.00 1.00 H new ATOM 0 HD12 LEU A 213 122.249 4.275 -3.849 1.00 1.00 H new ATOM 0 HD13 LEU A 213 123.133 3.176 -4.935 1.00 1.00 H new ATOM 0 HD21 LEU A 213 121.757 0.591 -4.048 1.00 1.00 H new ATOM 0 HD22 LEU A 213 123.510 0.794 -4.273 1.00 1.00 H new ATOM 0 HD23 LEU A 213 122.876 0.187 -2.725 1.00 1.00 H new ATOM 2068 N VAL A 214 123.769 2.094 0.444 1.00 1.00 N ATOM 2069 CA VAL A 214 123.338 1.440 1.670 1.00 1.00 C ATOM 2070 C VAL A 214 123.082 2.496 2.742 1.00 1.00 C ATOM 2071 O VAL A 214 122.268 2.306 3.643 1.00 1.00 O ATOM 2072 CB VAL A 214 124.408 0.456 2.142 1.00 1.00 C ATOM 2073 CG1 VAL A 214 123.857 -0.354 3.313 1.00 1.00 C ATOM 2074 CG2 VAL A 214 124.775 -0.492 0.995 1.00 1.00 C ATOM 0 H VAL A 214 124.570 1.661 -0.016 1.00 1.00 H new ATOM 0 HA VAL A 214 122.417 0.887 1.483 1.00 1.00 H new ATOM 0 HB VAL A 214 125.297 1.003 2.456 1.00 1.00 H new ATOM 0 HG11 VAL A 214 124.614 -1.059 3.656 1.00 1.00 H new ATOM 0 HG12 VAL A 214 123.592 0.319 4.128 1.00 1.00 H new ATOM 0 HG13 VAL A 214 122.971 -0.901 2.992 1.00 1.00 H new ATOM 0 HG21 VAL A 214 125.538 -1.193 1.333 1.00 1.00 H new ATOM 0 HG22 VAL A 214 123.889 -1.043 0.681 1.00 1.00 H new ATOM 0 HG23 VAL A 214 125.160 0.086 0.154 1.00 1.00 H new ATOM 2084 N ALA A 215 123.782 3.620 2.610 1.00 1.00 N ATOM 2085 CA ALA A 215 123.629 4.730 3.540 1.00 1.00 C ATOM 2086 C ALA A 215 122.275 5.408 3.345 1.00 1.00 C ATOM 2087 O ALA A 215 121.701 5.938 4.286 1.00 1.00 O ATOM 2088 CB ALA A 215 124.743 5.752 3.325 1.00 1.00 C ATOM 0 H ALA A 215 124.461 3.784 1.866 1.00 1.00 H new ATOM 0 HA ALA A 215 123.687 4.337 4.555 1.00 1.00 H new ATOM 0 HB1 ALA A 215 124.619 6.578 4.025 1.00 1.00 H new ATOM 0 HB2 ALA A 215 125.710 5.277 3.491 1.00 1.00 H new ATOM 0 HB3 ALA A 215 124.696 6.132 2.304 1.00 1.00 H new ATOM 2094 N ASN A 216 121.779 5.389 2.110 1.00 1.00 N ATOM 2095 CA ASN A 216 120.496 6.015 1.795 1.00 1.00 C ATOM 2096 C ASN A 216 119.414 5.455 2.704 1.00 1.00 C ATOM 2097 O ASN A 216 118.545 6.188 3.180 1.00 1.00 O ATOM 2098 CB ASN A 216 120.106 5.740 0.337 1.00 1.00 C ATOM 2099 CG ASN A 216 121.055 6.463 -0.613 1.00 1.00 C ATOM 2100 OD1 ASN A 216 121.756 7.389 -0.205 1.00 1.00 O ATOM 2101 ND2 ASN A 216 121.117 6.094 -1.864 1.00 1.00 N ATOM 0 H ASN A 216 122.242 4.950 1.315 1.00 1.00 H new ATOM 0 HA ASN A 216 120.593 7.090 1.946 1.00 1.00 H new ATOM 0 HB2 ASN A 216 120.134 4.668 0.143 1.00 1.00 H new ATOM 0 HB3 ASN A 216 119.082 6.070 0.159 1.00 1.00 H new ATOM 0 HD21 ASN A 216 121.748 6.573 -2.506 1.00 1.00 H new ATOM 0 HD22 ASN A 216 120.535 5.326 -2.199 1.00 1.00 H new ATOM 2108 N ALA A 217 119.483 4.154 2.959 1.00 1.00 N ATOM 2109 CA ALA A 217 118.507 3.517 3.835 1.00 1.00 C ATOM 2110 C ALA A 217 118.796 3.903 5.283 1.00 1.00 C ATOM 2111 O ALA A 217 118.153 3.413 6.210 1.00 1.00 O ATOM 2112 CB ALA A 217 118.555 1.994 3.673 1.00 1.00 C ATOM 0 H ALA A 217 120.193 3.528 2.579 1.00 1.00 H new ATOM 0 HA ALA A 217 117.508 3.858 3.563 1.00 1.00 H new ATOM 0 HB1 ALA A 217 117.820 1.534 4.334 1.00 1.00 H new ATOM 0 HB2 ALA A 217 118.328 1.731 2.640 1.00 1.00 H new ATOM 0 HB3 ALA A 217 119.551 1.632 3.930 1.00 1.00 H new ATOM 2118 N LEU A 218 119.787 4.780 5.463 1.00 1.00 N ATOM 2119 CA LEU A 218 120.187 5.233 6.800 1.00 1.00 C ATOM 2120 C LEU A 218 120.400 6.755 6.820 1.00 1.00 C ATOM 2121 O LEU A 218 120.714 7.359 5.795 1.00 1.00 O ATOM 2122 CB LEU A 218 121.494 4.523 7.202 1.00 1.00 C ATOM 2123 CG LEU A 218 121.209 3.069 7.634 1.00 1.00 C ATOM 2124 CD1 LEU A 218 122.514 2.235 7.586 1.00 1.00 C ATOM 2125 CD2 LEU A 218 120.607 3.033 9.058 1.00 1.00 C ATOM 0 H LEU A 218 120.327 5.191 4.702 1.00 1.00 H new ATOM 0 HA LEU A 218 119.394 4.988 7.507 1.00 1.00 H new ATOM 0 HB2 LEU A 218 122.191 4.530 6.364 1.00 1.00 H new ATOM 0 HB3 LEU A 218 121.972 5.064 8.018 1.00 1.00 H new ATOM 0 HG LEU A 218 120.486 2.637 6.942 1.00 1.00 H new ATOM 0 HD11 LEU A 218 122.303 1.211 7.893 1.00 1.00 H new ATOM 0 HD12 LEU A 218 122.909 2.236 6.570 1.00 1.00 H new ATOM 0 HD13 LEU A 218 123.250 2.671 8.262 1.00 1.00 H new ATOM 0 HD21 LEU A 218 120.413 2.000 9.345 1.00 1.00 H new ATOM 0 HD22 LEU A 218 121.310 3.479 9.762 1.00 1.00 H new ATOM 0 HD23 LEU A 218 119.673 3.595 9.073 1.00 1.00 H new ATOM 2137 N PRO A 219 120.244 7.388 7.961 1.00 1.00 N ATOM 2138 CA PRO A 219 120.442 8.865 8.087 1.00 1.00 C ATOM 2139 C PRO A 219 121.842 9.305 7.635 1.00 1.00 C ATOM 2140 O PRO A 219 122.530 8.585 6.912 1.00 1.00 O ATOM 2141 CB PRO A 219 120.206 9.160 9.588 1.00 1.00 C ATOM 2142 CG PRO A 219 120.233 7.828 10.285 1.00 1.00 C ATOM 2143 CD PRO A 219 119.852 6.777 9.241 1.00 1.00 C ATOM 0 HA PRO A 219 119.760 9.421 7.444 1.00 1.00 H new ATOM 0 HB2 PRO A 219 120.978 9.821 9.981 1.00 1.00 H new ATOM 0 HB3 PRO A 219 119.250 9.660 9.741 1.00 1.00 H new ATOM 0 HG2 PRO A 219 121.223 7.626 10.694 1.00 1.00 H new ATOM 0 HG3 PRO A 219 119.533 7.814 11.121 1.00 1.00 H new ATOM 0 HD2 PRO A 219 120.376 5.837 9.412 1.00 1.00 H new ATOM 0 HD3 PRO A 219 118.785 6.556 9.268 1.00 1.00 H new ATOM 2151 N ALA A 220 122.241 10.499 8.067 1.00 1.00 N ATOM 2152 CA ALA A 220 123.547 11.047 7.714 1.00 1.00 C ATOM 2153 C ALA A 220 124.618 10.487 8.644 1.00 1.00 C ATOM 2154 O ALA A 220 125.806 10.781 8.500 1.00 1.00 O ATOM 2155 CB ALA A 220 123.513 12.573 7.832 1.00 1.00 C ATOM 0 H ALA A 220 121.677 11.106 8.663 1.00 1.00 H new ATOM 0 HA ALA A 220 123.784 10.766 6.688 1.00 1.00 H new ATOM 0 HB1 ALA A 220 124.489 12.980 7.568 1.00 1.00 H new ATOM 0 HB2 ALA A 220 122.758 12.973 7.156 1.00 1.00 H new ATOM 0 HB3 ALA A 220 123.268 12.853 8.856 1.00 1.00 H new ATOM 2161 N GLU A 221 124.175 9.703 9.613 1.00 1.00 N ATOM 2162 CA GLU A 221 125.088 9.115 10.591 1.00 1.00 C ATOM 2163 C GLU A 221 125.950 8.034 9.956 1.00 1.00 C ATOM 2164 O GLU A 221 127.084 8.290 9.554 1.00 1.00 O ATOM 2165 CB GLU A 221 124.285 8.513 11.737 1.00 1.00 C ATOM 2166 CG GLU A 221 123.606 9.638 12.511 1.00 1.00 C ATOM 2167 CD GLU A 221 122.745 9.064 13.628 1.00 1.00 C ATOM 2168 OE1 GLU A 221 122.692 7.850 13.745 1.00 1.00 O ATOM 2169 OE2 GLU A 221 122.151 9.845 14.351 1.00 1.00 O ATOM 0 H GLU A 221 123.194 9.457 9.747 1.00 1.00 H new ATOM 0 HA GLU A 221 125.743 9.902 10.965 1.00 1.00 H new ATOM 0 HB2 GLU A 221 123.539 7.818 11.350 1.00 1.00 H new ATOM 0 HB3 GLU A 221 124.939 7.943 12.397 1.00 1.00 H new ATOM 0 HG2 GLU A 221 124.358 10.307 12.929 1.00 1.00 H new ATOM 0 HG3 GLU A 221 122.990 10.233 11.837 1.00 1.00 H new ATOM 2176 N ARG A 222 125.411 6.820 9.892 1.00 1.00 N ATOM 2177 CA ARG A 222 126.141 5.680 9.327 1.00 1.00 C ATOM 2178 C ARG A 222 127.013 6.104 8.147 1.00 1.00 C ATOM 2179 O ARG A 222 128.098 5.564 7.945 1.00 1.00 O ATOM 2180 CB ARG A 222 125.142 4.615 8.861 1.00 1.00 C ATOM 2181 CG ARG A 222 124.391 4.007 10.059 1.00 1.00 C ATOM 2182 CD ARG A 222 125.231 2.910 10.728 1.00 1.00 C ATOM 2183 NE ARG A 222 124.522 2.381 11.891 1.00 1.00 N ATOM 2184 CZ ARG A 222 124.654 2.936 13.093 1.00 1.00 C ATOM 2185 NH1 ARG A 222 125.408 3.990 13.243 1.00 1.00 N ATOM 2186 NH2 ARG A 222 124.024 2.433 14.118 1.00 1.00 N ATOM 0 H ARG A 222 124.472 6.596 10.223 1.00 1.00 H new ATOM 0 HA ARG A 222 126.791 5.276 10.103 1.00 1.00 H new ATOM 0 HB2 ARG A 222 124.429 5.059 8.166 1.00 1.00 H new ATOM 0 HB3 ARG A 222 125.668 3.829 8.319 1.00 1.00 H new ATOM 0 HG2 ARG A 222 124.160 4.788 10.784 1.00 1.00 H new ATOM 0 HG3 ARG A 222 123.440 3.591 9.725 1.00 1.00 H new ATOM 0 HD2 ARG A 222 125.431 2.108 10.017 1.00 1.00 H new ATOM 0 HD3 ARG A 222 126.197 3.314 11.032 1.00 1.00 H new ATOM 0 HE ARG A 222 123.914 1.570 11.779 1.00 1.00 H new ATOM 0 HH11 ARG A 222 125.895 4.387 12.440 1.00 1.00 H new ATOM 0 HH12 ARG A 222 125.510 4.417 14.164 1.00 1.00 H new ATOM 0 HH21 ARG A 222 123.429 1.613 13.999 1.00 1.00 H new ATOM 0 HH22 ARG A 222 124.126 2.859 15.039 1.00 1.00 H new ATOM 2200 N SER A 223 126.543 7.070 7.374 1.00 1.00 N ATOM 2201 CA SER A 223 127.316 7.546 6.234 1.00 1.00 C ATOM 2202 C SER A 223 128.581 8.236 6.729 1.00 1.00 C ATOM 2203 O SER A 223 129.690 7.927 6.294 1.00 1.00 O ATOM 2204 CB SER A 223 126.479 8.524 5.411 1.00 1.00 C ATOM 2205 OG SER A 223 126.631 9.832 5.943 1.00 1.00 O ATOM 0 H SER A 223 125.645 7.535 7.510 1.00 1.00 H new ATOM 0 HA SER A 223 127.590 6.699 5.605 1.00 1.00 H new ATOM 0 HB2 SER A 223 126.795 8.504 4.368 1.00 1.00 H new ATOM 0 HB3 SER A 223 125.430 8.230 5.432 1.00 1.00 H new ATOM 0 HG SER A 223 126.127 9.905 6.780 1.00 1.00 H new ATOM 2211 N ASN A 224 128.391 9.174 7.647 1.00 1.00 N ATOM 2212 CA ASN A 224 129.515 9.910 8.209 1.00 1.00 C ATOM 2213 C ASN A 224 130.587 8.925 8.667 1.00 1.00 C ATOM 2214 O ASN A 224 131.783 9.193 8.543 1.00 1.00 O ATOM 2215 CB ASN A 224 129.066 10.775 9.389 1.00 1.00 C ATOM 2216 CG ASN A 224 130.273 11.471 10.013 1.00 1.00 C ATOM 2217 OD1 ASN A 224 130.977 10.879 10.831 1.00 1.00 O ATOM 2218 ND2 ASN A 224 130.557 12.700 9.674 1.00 1.00 N ATOM 0 H ASN A 224 127.478 9.441 8.016 1.00 1.00 H new ATOM 0 HA ASN A 224 129.922 10.567 7.440 1.00 1.00 H new ATOM 0 HB2 ASN A 224 128.342 11.517 9.052 1.00 1.00 H new ATOM 0 HB3 ASN A 224 128.566 10.157 10.135 1.00 1.00 H new ATOM 0 HD21 ASN A 224 131.363 13.170 10.087 1.00 1.00 H new ATOM 0 HD22 ASN A 224 129.973 13.190 8.996 1.00 1.00 H new ATOM 2225 N THR A 225 130.147 7.785 9.194 1.00 1.00 N ATOM 2226 CA THR A 225 131.076 6.763 9.666 1.00 1.00 C ATOM 2227 C THR A 225 131.894 6.185 8.508 1.00 1.00 C ATOM 2228 O THR A 225 133.124 6.263 8.506 1.00 1.00 O ATOM 2229 CB THR A 225 130.300 5.638 10.350 1.00 1.00 C ATOM 2230 OG1 THR A 225 129.566 6.168 11.445 1.00 1.00 O ATOM 2231 CG2 THR A 225 131.279 4.586 10.856 1.00 1.00 C ATOM 0 H THR A 225 129.161 7.547 9.304 1.00 1.00 H new ATOM 0 HA THR A 225 131.761 7.227 10.376 1.00 1.00 H new ATOM 0 HB THR A 225 129.611 5.183 9.638 1.00 1.00 H new ATOM 0 HG1 THR A 225 129.067 5.448 11.883 1.00 1.00 H new ATOM 0 HG21 THR A 225 130.729 3.782 11.345 1.00 1.00 H new ATOM 0 HG22 THR A 225 131.844 4.181 10.016 1.00 1.00 H new ATOM 0 HG23 THR A 225 131.966 5.041 11.570 1.00 1.00 H new ATOM 2239 N LEU A 226 131.206 5.593 7.534 1.00 1.00 N ATOM 2240 CA LEU A 226 131.886 4.991 6.385 1.00 1.00 C ATOM 2241 C LEU A 226 132.749 6.025 5.676 1.00 1.00 C ATOM 2242 O LEU A 226 133.851 5.717 5.232 1.00 1.00 O ATOM 2243 CB LEU A 226 130.844 4.408 5.403 1.00 1.00 C ATOM 2244 CG LEU A 226 130.559 2.923 5.723 1.00 1.00 C ATOM 2245 CD1 LEU A 226 129.140 2.549 5.280 1.00 1.00 C ATOM 2246 CD2 LEU A 226 131.560 2.044 4.964 1.00 1.00 C ATOM 0 H LEU A 226 130.189 5.516 7.515 1.00 1.00 H new ATOM 0 HA LEU A 226 132.530 4.187 6.742 1.00 1.00 H new ATOM 0 HB2 LEU A 226 129.919 4.982 5.464 1.00 1.00 H new ATOM 0 HB3 LEU A 226 131.210 4.501 4.380 1.00 1.00 H new ATOM 0 HG LEU A 226 130.655 2.767 6.798 1.00 1.00 H new ATOM 0 HD11 LEU A 226 128.951 1.501 5.511 1.00 1.00 H new ATOM 0 HD12 LEU A 226 128.418 3.172 5.807 1.00 1.00 H new ATOM 0 HD13 LEU A 226 129.040 2.708 4.206 1.00 1.00 H new ATOM 0 HD21 LEU A 226 131.364 0.995 5.186 1.00 1.00 H new ATOM 0 HD22 LEU A 226 131.454 2.214 3.893 1.00 1.00 H new ATOM 0 HD23 LEU A 226 132.574 2.297 5.273 1.00 1.00 H new ATOM 2258 N VAL A 227 132.252 7.242 5.571 1.00 1.00 N ATOM 2259 CA VAL A 227 133.003 8.290 4.904 1.00 1.00 C ATOM 2260 C VAL A 227 134.342 8.514 5.606 1.00 1.00 C ATOM 2261 O VAL A 227 135.386 8.627 4.952 1.00 1.00 O ATOM 2262 CB VAL A 227 132.180 9.585 4.899 1.00 1.00 C ATOM 2263 CG1 VAL A 227 133.040 10.753 4.409 1.00 1.00 C ATOM 2264 CG2 VAL A 227 130.975 9.416 3.967 1.00 1.00 C ATOM 0 H VAL A 227 131.343 7.529 5.934 1.00 1.00 H new ATOM 0 HA VAL A 227 133.202 7.988 3.876 1.00 1.00 H new ATOM 0 HB VAL A 227 131.838 9.795 5.913 1.00 1.00 H new ATOM 0 HG11 VAL A 227 132.446 11.667 4.409 1.00 1.00 H new ATOM 0 HG12 VAL A 227 133.897 10.877 5.071 1.00 1.00 H new ATOM 0 HG13 VAL A 227 133.390 10.548 3.397 1.00 1.00 H new ATOM 0 HG21 VAL A 227 130.388 10.334 3.961 1.00 1.00 H new ATOM 0 HG22 VAL A 227 131.324 9.202 2.957 1.00 1.00 H new ATOM 0 HG23 VAL A 227 130.355 8.592 4.319 1.00 1.00 H new ATOM 2274 N GLU A 228 134.317 8.574 6.929 1.00 1.00 N ATOM 2275 CA GLU A 228 135.541 8.783 7.686 1.00 1.00 C ATOM 2276 C GLU A 228 136.475 7.583 7.557 1.00 1.00 C ATOM 2277 O GLU A 228 137.621 7.725 7.128 1.00 1.00 O ATOM 2278 CB GLU A 228 135.204 9.015 9.157 1.00 1.00 C ATOM 2279 CG GLU A 228 136.478 9.368 9.926 1.00 1.00 C ATOM 2280 CD GLU A 228 136.142 9.655 11.384 1.00 1.00 C ATOM 2281 OE1 GLU A 228 135.033 9.350 11.787 1.00 1.00 O ATOM 2282 OE2 GLU A 228 137.001 10.177 12.076 1.00 1.00 O ATOM 0 H GLU A 228 133.473 8.482 7.495 1.00 1.00 H new ATOM 0 HA GLU A 228 136.048 9.659 7.282 1.00 1.00 H new ATOM 0 HB2 GLU A 228 134.476 9.820 9.251 1.00 1.00 H new ATOM 0 HB3 GLU A 228 134.747 8.121 9.581 1.00 1.00 H new ATOM 0 HG2 GLU A 228 137.191 8.546 9.863 1.00 1.00 H new ATOM 0 HG3 GLU A 228 136.955 10.238 9.476 1.00 1.00 H new ATOM 2289 N PHE A 229 135.995 6.406 7.949 1.00 1.00 N ATOM 2290 CA PHE A 229 136.815 5.202 7.891 1.00 1.00 C ATOM 2291 C PHE A 229 137.392 5.006 6.492 1.00 1.00 C ATOM 2292 O PHE A 229 138.372 4.283 6.318 1.00 1.00 O ATOM 2293 CB PHE A 229 135.982 3.977 8.287 1.00 1.00 C ATOM 2294 CG PHE A 229 136.854 2.738 8.290 1.00 1.00 C ATOM 2295 CD1 PHE A 229 137.614 2.412 9.427 1.00 1.00 C ATOM 2296 CD2 PHE A 229 136.906 1.910 7.158 1.00 1.00 C ATOM 2297 CE1 PHE A 229 138.419 1.264 9.424 1.00 1.00 C ATOM 2298 CE2 PHE A 229 137.710 0.765 7.166 1.00 1.00 C ATOM 2299 CZ PHE A 229 138.463 0.444 8.295 1.00 1.00 C ATOM 0 H PHE A 229 135.051 6.262 8.307 1.00 1.00 H new ATOM 0 HA PHE A 229 137.641 5.317 8.593 1.00 1.00 H new ATOM 0 HB2 PHE A 229 135.546 4.127 9.274 1.00 1.00 H new ATOM 0 HB3 PHE A 229 135.155 3.848 7.589 1.00 1.00 H new ATOM 0 HD1 PHE A 229 137.578 3.045 10.301 1.00 1.00 H new ATOM 0 HD2 PHE A 229 136.326 2.157 6.281 1.00 1.00 H new ATOM 0 HE1 PHE A 229 139.005 1.014 10.296 1.00 1.00 H new ATOM 0 HE2 PHE A 229 137.748 0.128 6.295 1.00 1.00 H new ATOM 0 HZ PHE A 229 139.082 -0.441 8.296 1.00 1.00 H new ATOM 2309 N ARG A 230 136.778 5.643 5.497 1.00 1.00 N ATOM 2310 CA ARG A 230 137.251 5.512 4.121 1.00 1.00 C ATOM 2311 C ARG A 230 138.583 6.220 3.935 1.00 1.00 C ATOM 2312 O ARG A 230 139.506 5.672 3.339 1.00 1.00 O ATOM 2313 CB ARG A 230 136.229 6.120 3.157 1.00 1.00 C ATOM 2314 CG ARG A 230 136.608 5.791 1.710 1.00 1.00 C ATOM 2315 CD ARG A 230 135.729 6.609 0.761 1.00 1.00 C ATOM 2316 NE ARG A 230 136.078 8.034 0.856 1.00 1.00 N ATOM 2317 CZ ARG A 230 135.231 8.958 1.331 1.00 1.00 C ATOM 2318 NH1 ARG A 230 134.043 8.619 1.752 1.00 1.00 N ATOM 2319 NH2 ARG A 230 135.595 10.213 1.375 1.00 1.00 N ATOM 0 H ARG A 230 135.964 6.246 5.614 1.00 1.00 H new ATOM 0 HA ARG A 230 137.379 4.450 3.910 1.00 1.00 H new ATOM 0 HB2 ARG A 230 135.234 5.732 3.378 1.00 1.00 H new ATOM 0 HB3 ARG A 230 136.187 7.201 3.293 1.00 1.00 H new ATOM 0 HG2 ARG A 230 137.660 6.018 1.537 1.00 1.00 H new ATOM 0 HG3 ARG A 230 136.476 4.726 1.520 1.00 1.00 H new ATOM 0 HD2 ARG A 230 135.863 6.261 -0.263 1.00 1.00 H new ATOM 0 HD3 ARG A 230 134.678 6.466 1.011 1.00 1.00 H new ATOM 0 HE ARG A 230 137.003 8.332 0.548 1.00 1.00 H new ATOM 0 HH11 ARG A 230 133.751 7.642 1.722 1.00 1.00 H new ATOM 0 HH12 ARG A 230 133.407 9.331 2.111 1.00 1.00 H new ATOM 0 HH21 ARG A 230 136.522 10.487 1.048 1.00 1.00 H new ATOM 0 HH22 ARG A 230 134.952 10.918 1.736 1.00 1.00 H new ATOM 2333 N GLN A 231 138.676 7.444 4.434 1.00 1.00 N ATOM 2334 CA GLN A 231 139.908 8.215 4.304 1.00 1.00 C ATOM 2335 C GLN A 231 140.868 7.850 5.429 1.00 1.00 C ATOM 2336 O GLN A 231 142.085 7.889 5.264 1.00 1.00 O ATOM 2337 CB GLN A 231 139.587 9.708 4.354 1.00 1.00 C ATOM 2338 CG GLN A 231 138.694 10.078 3.164 1.00 1.00 C ATOM 2339 CD GLN A 231 139.456 9.888 1.854 1.00 1.00 C ATOM 2340 OE1 GLN A 231 138.932 9.163 0.904 1.00 1.00 O flip ATOM 2341 NE2 GLN A 231 140.557 10.415 1.695 1.00 1.00 N flip ATOM 0 H GLN A 231 137.923 7.922 4.928 1.00 1.00 H new ATOM 0 HA GLN A 231 140.379 7.983 3.349 1.00 1.00 H new ATOM 0 HB2 GLN A 231 139.084 9.952 5.290 1.00 1.00 H new ATOM 0 HB3 GLN A 231 140.508 10.290 4.326 1.00 1.00 H new ATOM 0 HG2 GLN A 231 137.798 9.457 3.165 1.00 1.00 H new ATOM 0 HG3 GLN A 231 138.365 11.113 3.255 1.00 1.00 H new ATOM 0 HE21 GLN A 231 140.964 10.981 2.440 1.00 1.00 H new ATOM 0 HE22 GLN A 231 141.063 10.286 0.819 1.00 1.00 H new ATOM 2350 N THR A 232 140.305 7.496 6.581 1.00 1.00 N ATOM 2351 CA THR A 232 141.126 7.129 7.726 1.00 1.00 C ATOM 2352 C THR A 232 142.005 5.942 7.364 1.00 1.00 C ATOM 2353 O THR A 232 143.185 5.916 7.692 1.00 1.00 O ATOM 2354 CB THR A 232 140.262 6.766 8.934 1.00 1.00 C ATOM 2355 OG1 THR A 232 139.235 7.732 9.098 1.00 1.00 O ATOM 2356 CG2 THR A 232 141.130 6.729 10.192 1.00 1.00 C ATOM 0 H THR A 232 139.299 7.456 6.744 1.00 1.00 H new ATOM 0 HA THR A 232 141.744 7.988 7.989 1.00 1.00 H new ATOM 0 HB THR A 232 139.813 5.786 8.771 1.00 1.00 H new ATOM 0 HG1 THR A 232 138.720 7.806 8.267 1.00 1.00 H new ATOM 0 HG21 THR A 232 140.513 6.470 11.052 1.00 1.00 H new ATOM 0 HG22 THR A 232 141.915 5.982 10.071 1.00 1.00 H new ATOM 0 HG23 THR A 232 141.582 7.708 10.351 1.00 1.00 H new ATOM 2364 N VAL A 233 141.433 4.953 6.687 1.00 1.00 N ATOM 2365 CA VAL A 233 142.213 3.786 6.297 1.00 1.00 C ATOM 2366 C VAL A 233 143.108 4.104 5.097 1.00 1.00 C ATOM 2367 O VAL A 233 144.156 3.488 4.915 1.00 1.00 O ATOM 2368 CB VAL A 233 141.281 2.618 5.972 1.00 1.00 C ATOM 2369 CG1 VAL A 233 140.316 3.014 4.836 1.00 1.00 C ATOM 2370 CG2 VAL A 233 142.122 1.405 5.550 1.00 1.00 C ATOM 0 H VAL A 233 140.454 4.934 6.402 1.00 1.00 H new ATOM 0 HA VAL A 233 142.855 3.505 7.132 1.00 1.00 H new ATOM 0 HB VAL A 233 140.694 2.364 6.854 1.00 1.00 H new ATOM 0 HG11 VAL A 233 139.656 2.176 4.611 1.00 1.00 H new ATOM 0 HG12 VAL A 233 139.720 3.872 5.147 1.00 1.00 H new ATOM 0 HG13 VAL A 233 140.889 3.274 3.946 1.00 1.00 H new ATOM 0 HG21 VAL A 233 141.463 0.569 5.317 1.00 1.00 H new ATOM 0 HG22 VAL A 233 142.711 1.659 4.669 1.00 1.00 H new ATOM 0 HG23 VAL A 233 142.790 1.124 6.364 1.00 1.00 H new ATOM 2380 N GLN A 234 142.676 5.060 4.274 1.00 1.00 N ATOM 2381 CA GLN A 234 143.442 5.443 3.086 1.00 1.00 C ATOM 2382 C GLN A 234 144.730 6.181 3.472 1.00 1.00 C ATOM 2383 O GLN A 234 145.803 5.893 2.942 1.00 1.00 O ATOM 2384 CB GLN A 234 142.570 6.346 2.184 1.00 1.00 C ATOM 2385 CG GLN A 234 142.848 6.081 0.697 1.00 1.00 C ATOM 2386 CD GLN A 234 142.319 4.707 0.298 1.00 1.00 C ATOM 2387 OE1 GLN A 234 143.103 3.801 0.006 1.00 1.00 O ATOM 2388 NE2 GLN A 234 141.030 4.497 0.260 1.00 1.00 N ATOM 0 H GLN A 234 141.808 5.580 4.405 1.00 1.00 H new ATOM 0 HA GLN A 234 143.721 4.538 2.546 1.00 1.00 H new ATOM 0 HB2 GLN A 234 141.516 6.168 2.397 1.00 1.00 H new ATOM 0 HB3 GLN A 234 142.769 7.393 2.413 1.00 1.00 H new ATOM 0 HG2 GLN A 234 142.375 6.852 0.088 1.00 1.00 H new ATOM 0 HG3 GLN A 234 143.919 6.136 0.505 1.00 1.00 H new ATOM 0 HE21 GLN A 234 140.384 5.248 0.502 1.00 1.00 H new ATOM 0 HE22 GLN A 234 140.670 3.582 -0.012 1.00 1.00 H new ATOM 2397 N THR A 235 144.611 7.141 4.389 1.00 1.00 N ATOM 2398 CA THR A 235 145.766 7.920 4.820 1.00 1.00 C ATOM 2399 C THR A 235 146.728 7.047 5.613 1.00 1.00 C ATOM 2400 O THR A 235 147.946 7.174 5.494 1.00 1.00 O ATOM 2401 CB THR A 235 145.307 9.109 5.672 1.00 1.00 C ATOM 2402 OG1 THR A 235 146.419 9.942 5.961 1.00 1.00 O ATOM 2403 CG2 THR A 235 144.692 8.606 6.979 1.00 1.00 C ATOM 0 H THR A 235 143.734 7.395 4.843 1.00 1.00 H new ATOM 0 HA THR A 235 146.285 8.295 3.938 1.00 1.00 H new ATOM 0 HB THR A 235 144.559 9.678 5.120 1.00 1.00 H new ATOM 0 HG1 THR A 235 146.125 10.703 6.504 1.00 1.00 H new ATOM 0 HG21 THR A 235 144.368 9.456 7.580 1.00 1.00 H new ATOM 0 HG22 THR A 235 143.835 7.971 6.757 1.00 1.00 H new ATOM 0 HG23 THR A 235 145.435 8.032 7.533 1.00 1.00 H new ATOM 2411 N LEU A 236 146.166 6.156 6.418 1.00 1.00 N ATOM 2412 CA LEU A 236 146.976 5.256 7.228 1.00 1.00 C ATOM 2413 C LEU A 236 147.775 4.302 6.348 1.00 1.00 C ATOM 2414 O LEU A 236 148.853 3.854 6.723 1.00 1.00 O ATOM 2415 CB LEU A 236 146.089 4.452 8.188 1.00 1.00 C ATOM 2416 CG LEU A 236 145.545 5.361 9.302 1.00 1.00 C ATOM 2417 CD1 LEU A 236 144.446 4.613 10.061 1.00 1.00 C ATOM 2418 CD2 LEU A 236 146.672 5.760 10.275 1.00 1.00 C ATOM 0 H LEU A 236 145.159 6.037 6.528 1.00 1.00 H new ATOM 0 HA LEU A 236 147.672 5.863 7.807 1.00 1.00 H new ATOM 0 HB2 LEU A 236 145.261 4.003 7.639 1.00 1.00 H new ATOM 0 HB3 LEU A 236 146.662 3.634 8.625 1.00 1.00 H new ATOM 0 HG LEU A 236 145.139 6.269 8.857 1.00 1.00 H new ATOM 0 HD11 LEU A 236 144.053 5.250 10.854 1.00 1.00 H new ATOM 0 HD12 LEU A 236 143.642 4.352 9.373 1.00 1.00 H new ATOM 0 HD13 LEU A 236 144.859 3.704 10.497 1.00 1.00 H new ATOM 0 HD21 LEU A 236 146.267 6.403 11.056 1.00 1.00 H new ATOM 0 HD22 LEU A 236 147.097 4.864 10.727 1.00 1.00 H new ATOM 0 HD23 LEU A 236 147.450 6.296 9.731 1.00 1.00 H new ATOM 2430 N GLU A 237 147.245 4.004 5.175 1.00 1.00 N ATOM 2431 CA GLU A 237 147.934 3.108 4.259 1.00 1.00 C ATOM 2432 C GLU A 237 149.191 3.769 3.690 1.00 1.00 C ATOM 2433 O GLU A 237 150.274 3.196 3.738 1.00 1.00 O ATOM 2434 CB GLU A 237 146.986 2.712 3.119 1.00 1.00 C ATOM 2435 CG GLU A 237 146.118 1.520 3.533 1.00 1.00 C ATOM 2436 CD GLU A 237 146.944 0.236 3.512 1.00 1.00 C ATOM 2437 OE1 GLU A 237 148.013 0.250 2.924 1.00 1.00 O ATOM 2438 OE2 GLU A 237 146.487 -0.748 4.070 1.00 1.00 O ATOM 0 H GLU A 237 146.352 4.363 4.836 1.00 1.00 H new ATOM 0 HA GLU A 237 148.239 2.216 4.807 1.00 1.00 H new ATOM 0 HB2 GLU A 237 146.351 3.558 2.856 1.00 1.00 H new ATOM 0 HB3 GLU A 237 147.563 2.458 2.230 1.00 1.00 H new ATOM 0 HG2 GLU A 237 145.713 1.685 4.532 1.00 1.00 H new ATOM 0 HG3 GLU A 237 145.269 1.426 2.856 1.00 1.00 H new ATOM 2445 N ALA A 238 149.044 4.964 3.147 1.00 1.00 N ATOM 2446 CA ALA A 238 150.187 5.659 2.571 1.00 1.00 C ATOM 2447 C ALA A 238 151.229 5.981 3.637 1.00 1.00 C ATOM 2448 O ALA A 238 152.419 6.069 3.342 1.00 1.00 O ATOM 2449 CB ALA A 238 149.728 6.945 1.884 1.00 1.00 C ATOM 0 H ALA A 238 148.160 5.470 3.091 1.00 1.00 H new ATOM 0 HA ALA A 238 150.647 5.001 1.833 1.00 1.00 H new ATOM 0 HB1 ALA A 238 150.590 7.457 1.457 1.00 1.00 H new ATOM 0 HB2 ALA A 238 149.021 6.701 1.091 1.00 1.00 H new ATOM 0 HB3 ALA A 238 149.245 7.595 2.614 1.00 1.00 H new ATOM 2455 N THR A 239 150.776 6.176 4.870 1.00 1.00 N ATOM 2456 CA THR A 239 151.686 6.508 5.960 1.00 1.00 C ATOM 2457 C THR A 239 152.602 5.337 6.312 1.00 1.00 C ATOM 2458 O THR A 239 153.822 5.490 6.367 1.00 1.00 O ATOM 2459 CB THR A 239 150.875 6.906 7.197 1.00 1.00 C ATOM 2460 OG1 THR A 239 149.888 7.859 6.830 1.00 1.00 O ATOM 2461 CG2 THR A 239 151.799 7.513 8.254 1.00 1.00 C ATOM 0 H THR A 239 149.794 6.111 5.139 1.00 1.00 H new ATOM 0 HA THR A 239 152.312 7.338 5.632 1.00 1.00 H new ATOM 0 HB THR A 239 150.394 6.019 7.609 1.00 1.00 H new ATOM 0 HG1 THR A 239 149.073 7.394 6.547 1.00 1.00 H new ATOM 0 HG21 THR A 239 151.215 7.793 9.130 1.00 1.00 H new ATOM 0 HG22 THR A 239 152.554 6.781 8.540 1.00 1.00 H new ATOM 0 HG23 THR A 239 152.287 8.398 7.845 1.00 1.00 H new ATOM 2469 N TYR A 240 152.009 4.175 6.557 1.00 1.00 N ATOM 2470 CA TYR A 240 152.782 2.989 6.916 1.00 1.00 C ATOM 2471 C TYR A 240 153.534 2.438 5.703 1.00 1.00 C ATOM 2472 O TYR A 240 154.609 1.846 5.833 1.00 1.00 O ATOM 2473 CB TYR A 240 151.843 1.918 7.507 1.00 1.00 C ATOM 2474 CG TYR A 240 151.624 2.180 8.977 1.00 1.00 C ATOM 2475 CD1 TYR A 240 152.609 1.792 9.884 1.00 1.00 C ATOM 2476 CD2 TYR A 240 150.458 2.805 9.435 1.00 1.00 C ATOM 2477 CE1 TYR A 240 152.439 2.023 11.246 1.00 1.00 C ATOM 2478 CE2 TYR A 240 150.283 3.037 10.803 1.00 1.00 C ATOM 2479 CZ TYR A 240 151.275 2.646 11.711 1.00 1.00 C ATOM 2480 OH TYR A 240 151.105 2.876 13.061 1.00 1.00 O ATOM 0 H TYR A 240 151.001 4.027 6.514 1.00 1.00 H new ATOM 0 HA TYR A 240 153.522 3.267 7.666 1.00 1.00 H new ATOM 0 HB2 TYR A 240 150.888 1.929 6.981 1.00 1.00 H new ATOM 0 HB3 TYR A 240 152.274 0.927 7.366 1.00 1.00 H new ATOM 0 HD1 TYR A 240 153.508 1.310 9.528 1.00 1.00 H new ATOM 0 HD2 TYR A 240 149.695 3.107 8.733 1.00 1.00 H new ATOM 0 HE1 TYR A 240 153.206 1.721 11.944 1.00 1.00 H new ATOM 0 HE2 TYR A 240 149.384 3.517 11.159 1.00 1.00 H new ATOM 0 HH TYR A 240 150.243 3.318 13.212 1.00 1.00 H new ATOM 2490 N ARG A 241 152.983 2.681 4.524 1.00 1.00 N ATOM 2491 CA ARG A 241 153.622 2.240 3.294 1.00 1.00 C ATOM 2492 C ARG A 241 154.832 3.117 2.982 1.00 1.00 C ATOM 2493 O ARG A 241 155.949 2.621 2.831 1.00 1.00 O ATOM 2494 CB ARG A 241 152.611 2.289 2.144 1.00 1.00 C ATOM 2495 CG ARG A 241 151.621 1.125 2.281 1.00 1.00 C ATOM 2496 CD ARG A 241 150.536 1.246 1.213 1.00 1.00 C ATOM 2497 NE ARG A 241 151.125 1.121 -0.111 1.00 1.00 N ATOM 2498 CZ ARG A 241 150.400 1.312 -1.205 1.00 1.00 C ATOM 2499 NH1 ARG A 241 149.137 1.624 -1.105 1.00 1.00 N ATOM 2500 NH2 ARG A 241 150.953 1.190 -2.380 1.00 1.00 N ATOM 0 H ARG A 241 152.102 3.177 4.393 1.00 1.00 H new ATOM 0 HA ARG A 241 153.968 1.214 3.417 1.00 1.00 H new ATOM 0 HB2 ARG A 241 152.076 3.239 2.157 1.00 1.00 H new ATOM 0 HB3 ARG A 241 153.130 2.228 1.187 1.00 1.00 H new ATOM 0 HG2 ARG A 241 152.145 0.175 2.176 1.00 1.00 H new ATOM 0 HG3 ARG A 241 151.171 1.132 3.274 1.00 1.00 H new ATOM 0 HD2 ARG A 241 149.782 0.472 1.359 1.00 1.00 H new ATOM 0 HD3 ARG A 241 150.029 2.206 1.305 1.00 1.00 H new ATOM 0 HE ARG A 241 152.113 0.882 -0.200 1.00 1.00 H new ATOM 0 HH11 ARG A 241 148.707 1.721 -0.185 1.00 1.00 H new ATOM 0 HH12 ARG A 241 148.580 1.771 -1.947 1.00 1.00 H new ATOM 0 HH21 ARG A 241 151.941 0.948 -2.456 1.00 1.00 H new ATOM 0 HH22 ARG A 241 150.397 1.336 -3.223 1.00 1.00 H new ATOM 2514 N ARG A 242 154.600 4.420 2.897 1.00 1.00 N ATOM 2515 CA ARG A 242 155.677 5.354 2.614 1.00 1.00 C ATOM 2516 C ARG A 242 156.702 5.299 3.732 1.00 1.00 C ATOM 2517 O ARG A 242 157.898 5.314 3.487 1.00 1.00 O ATOM 2518 CB ARG A 242 155.132 6.779 2.457 1.00 1.00 C ATOM 2519 CG ARG A 242 156.280 7.776 2.219 1.00 1.00 C ATOM 2520 CD ARG A 242 157.106 7.361 0.993 1.00 1.00 C ATOM 2521 NE ARG A 242 157.826 8.513 0.456 1.00 1.00 N ATOM 2522 CZ ARG A 242 158.754 8.366 -0.486 1.00 1.00 C ATOM 2523 NH1 ARG A 242 159.040 7.177 -0.938 1.00 1.00 N ATOM 2524 NH2 ARG A 242 159.378 9.412 -0.959 1.00 1.00 N ATOM 0 H ARG A 242 153.683 4.850 3.019 1.00 1.00 H new ATOM 0 HA ARG A 242 156.154 5.071 1.676 1.00 1.00 H new ATOM 0 HB2 ARG A 242 154.432 6.816 1.622 1.00 1.00 H new ATOM 0 HB3 ARG A 242 154.577 7.062 3.351 1.00 1.00 H new ATOM 0 HG2 ARG A 242 155.875 8.777 2.070 1.00 1.00 H new ATOM 0 HG3 ARG A 242 156.921 7.819 3.099 1.00 1.00 H new ATOM 0 HD2 ARG A 242 157.812 6.578 1.269 1.00 1.00 H new ATOM 0 HD3 ARG A 242 156.451 6.944 0.228 1.00 1.00 H new ATOM 0 HE ARG A 242 157.614 9.446 0.809 1.00 1.00 H new ATOM 0 HH11 ARG A 242 158.552 6.360 -0.569 1.00 1.00 H new ATOM 0 HH12 ARG A 242 159.751 7.063 -1.660 1.00 1.00 H new ATOM 0 HH21 ARG A 242 159.154 10.342 -0.606 1.00 1.00 H new ATOM 0 HH22 ARG A 242 160.089 9.298 -1.681 1.00 1.00 H new ATOM 2538 N ALA A 243 156.224 5.238 4.965 1.00 1.00 N ATOM 2539 CA ALA A 243 157.120 5.176 6.110 1.00 1.00 C ATOM 2540 C ALA A 243 158.266 4.208 5.835 1.00 1.00 C ATOM 2541 O ALA A 243 159.428 4.508 6.118 1.00 1.00 O ATOM 2542 CB ALA A 243 156.350 4.730 7.355 1.00 1.00 C ATOM 0 H ALA A 243 155.231 5.230 5.198 1.00 1.00 H new ATOM 0 HA ALA A 243 157.533 6.170 6.283 1.00 1.00 H new ATOM 0 HB1 ALA A 243 157.029 4.687 8.207 1.00 1.00 H new ATOM 0 HB2 ALA A 243 155.552 5.442 7.563 1.00 1.00 H new ATOM 0 HB3 ALA A 243 155.920 3.743 7.183 1.00 1.00 H new ATOM 2548 N ALA A 244 157.940 3.054 5.267 1.00 1.00 N ATOM 2549 CA ALA A 244 158.971 2.076 4.948 1.00 1.00 C ATOM 2550 C ALA A 244 159.810 2.571 3.775 1.00 1.00 C ATOM 2551 O ALA A 244 160.979 2.925 3.933 1.00 1.00 O ATOM 2552 CB ALA A 244 158.327 0.735 4.586 1.00 1.00 C ATOM 0 H ALA A 244 156.990 2.776 5.022 1.00 1.00 H new ATOM 0 HA ALA A 244 159.612 1.943 5.820 1.00 1.00 H new ATOM 0 HB1 ALA A 244 159.105 0.010 4.349 1.00 1.00 H new ATOM 0 HB2 ALA A 244 157.740 0.374 5.430 1.00 1.00 H new ATOM 0 HB3 ALA A 244 157.677 0.865 3.721 1.00 1.00 H new ATOM 2558 N GLN A 245 159.200 2.568 2.597 1.00 1.00 N ATOM 2559 CA GLN A 245 159.880 3.001 1.380 1.00 1.00 C ATOM 2560 C GLN A 245 160.754 4.217 1.663 1.00 1.00 C ATOM 2561 O GLN A 245 161.807 4.392 1.053 1.00 1.00 O ATOM 2562 CB GLN A 245 158.852 3.355 0.302 1.00 1.00 C ATOM 2563 CG GLN A 245 158.043 2.109 -0.062 1.00 1.00 C ATOM 2564 CD GLN A 245 156.991 2.456 -1.112 1.00 1.00 C ATOM 2565 OE1 GLN A 245 156.074 3.231 -0.840 1.00 1.00 O ATOM 2566 NE2 GLN A 245 157.069 1.926 -2.303 1.00 1.00 N ATOM 0 H GLN A 245 158.234 2.270 2.457 1.00 1.00 H new ATOM 0 HA GLN A 245 160.509 2.183 1.028 1.00 1.00 H new ATOM 0 HB2 GLN A 245 158.188 4.140 0.662 1.00 1.00 H new ATOM 0 HB3 GLN A 245 159.356 3.745 -0.582 1.00 1.00 H new ATOM 0 HG2 GLN A 245 158.707 1.333 -0.443 1.00 1.00 H new ATOM 0 HG3 GLN A 245 157.560 1.706 0.828 1.00 1.00 H new ATOM 0 HE21 GLN A 245 157.829 1.284 -2.527 1.00 1.00 H new ATOM 0 HE22 GLN A 245 156.370 2.154 -3.009 1.00 1.00 H new ATOM 2575 N ASP A 246 160.308 5.048 2.599 1.00 1.00 N ATOM 2576 CA ASP A 246 161.048 6.244 2.967 1.00 1.00 C ATOM 2577 C ASP A 246 162.413 5.873 3.532 1.00 1.00 C ATOM 2578 O ASP A 246 163.428 6.462 3.164 1.00 1.00 O ATOM 2579 CB ASP A 246 160.261 7.041 4.010 1.00 1.00 C ATOM 2580 CG ASP A 246 161.040 8.290 4.407 1.00 1.00 C ATOM 2581 OD1 ASP A 246 162.123 8.479 3.881 1.00 1.00 O ATOM 2582 OD2 ASP A 246 160.538 9.044 5.225 1.00 1.00 O ATOM 0 H ASP A 246 159.438 4.913 3.115 1.00 1.00 H new ATOM 0 HA ASP A 246 161.190 6.853 2.074 1.00 1.00 H new ATOM 0 HB2 ASP A 246 159.288 7.322 3.607 1.00 1.00 H new ATOM 0 HB3 ASP A 246 160.076 6.423 4.889 1.00 1.00 H new ATOM 2587 N ALA A 247 162.428 4.892 4.431 1.00 1.00 N ATOM 2588 CA ALA A 247 163.678 4.451 5.040 1.00 1.00 C ATOM 2589 C ALA A 247 164.678 4.037 3.967 1.00 1.00 C ATOM 2590 O ALA A 247 165.784 4.571 3.897 1.00 1.00 O ATOM 2591 CB ALA A 247 163.411 3.264 5.966 1.00 1.00 C ATOM 0 H ALA A 247 161.598 4.393 4.751 1.00 1.00 H new ATOM 0 HA ALA A 247 164.095 5.279 5.613 1.00 1.00 H new ATOM 0 HB1 ALA A 247 164.347 2.938 6.419 1.00 1.00 H new ATOM 0 HB2 ALA A 247 162.714 3.563 6.749 1.00 1.00 H new ATOM 0 HB3 ALA A 247 162.981 2.444 5.391 1.00 1.00 H new ATOM 2597 N SER A 248 164.284 3.078 3.136 1.00 1.00 N ATOM 2598 CA SER A 248 165.158 2.593 2.073 1.00 1.00 C ATOM 2599 C SER A 248 165.556 3.732 1.143 1.00 1.00 C ATOM 2600 O SER A 248 166.697 3.807 0.687 1.00 1.00 O ATOM 2601 CB SER A 248 164.441 1.504 1.272 1.00 1.00 C ATOM 2602 OG SER A 248 165.302 1.031 0.243 1.00 1.00 O ATOM 0 H SER A 248 163.372 2.624 3.177 1.00 1.00 H new ATOM 0 HA SER A 248 166.060 2.181 2.526 1.00 1.00 H new ATOM 0 HB2 SER A 248 164.155 0.682 1.929 1.00 1.00 H new ATOM 0 HB3 SER A 248 163.522 1.900 0.839 1.00 1.00 H new ATOM 0 HG SER A 248 164.845 0.332 -0.270 1.00 1.00 H new