USER MOD reduce.3.24.130724 H: found=0, std=0, add=837, rem=0, adj=20 USER MOD reduce.3.24.130724 removed 837 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 143 THR OG1 : rot 78:sc= 0.108 USER MOD Set 1.2: A 199 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 193 GLN : amide:sc= -3.79! K(o=-13!,f=-7.4) USER MOD Set 2.2: A 196 GLN : amide:sc= -9.24! C(o=-13!,f=-8.8!) USER MOD Set 3.1: A 145 SER OG : rot 6:sc= 1.56 USER MOD Set 3.2: A 158 ASN : amide:sc= -0.276 X(o=1.3,f=0.89) USER MOD Set 4.1: A 118 GLN : amide:sc= -0.8 K(o=-1.3,f=-5!) USER MOD Set 4.2: A 120 MET CE :methyl -120:sc= -0.544 (180deg=-2.63!) USER MOD Single : A 102 HIS : no HD1:sc= -0.0522 X(o=-0.052,f=-0.53) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 109 THR OG1 : rot 180:sc= 0 USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 116 ASN : amide:sc= -1.67 X(o=-1.7,f=-1.5) USER MOD Single : A 117 GLN : amide:sc= 0 X(o=0,f=-0.35) USER MOD Single : A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 129 TYR OH : rot -37:sc= 1.78 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 20:sc= 0.295 USER MOD Single : A 150 THR OG1 : rot 91:sc= -0.591 USER MOD Single : A 151 THR OG1 : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ 163:sc= -0.0054 (180deg=-0.0968) USER MOD Single : A 163 ASN : amide:sc= -8! C(o=-8!,f=-8.9!) USER MOD Single : A 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 MET CE :methyl -116:sc= -4.84 (180deg=-13.4!) USER MOD Single : A 173 MET CE :methyl -176:sc= -0.214 (180deg=-0.282) USER MOD Single : A 174 GLN : amide:sc= 0 X(o=0,f=0.21) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 130:sc= 0.619 USER MOD Single : A 182 GLN : amide:sc= -0.0206 K(o=-0.021,f=-0.62) USER MOD Single : A 184 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 189 LYS NZ :NH3+ 158:sc= 0 (180deg=-0.21) USER MOD Single : A 197 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N ASP A 101 25.715 -28.352 41.380 1.00 0.00 N ATOM 2 CA ASP A 101 24.555 -27.702 40.779 1.00 0.00 C ATOM 3 C ASP A 101 24.569 -27.861 39.262 1.00 0.00 C ATOM 4 O ASP A 101 25.609 -28.145 38.667 1.00 0.00 O ATOM 5 CB ASP A 101 24.527 -26.218 41.149 1.00 0.00 C ATOM 6 CG ASP A 101 25.527 -25.404 40.352 1.00 0.00 C ATOM 7 OD1 ASP A 101 26.689 -25.845 40.233 1.00 0.00 O ATOM 8 OD2 ASP A 101 25.148 -24.325 39.849 1.00 0.00 O ATOM 0 HA ASP A 101 23.657 -28.182 41.168 1.00 0.00 H new ATOM 0 HB2 ASP A 101 23.525 -25.823 40.980 1.00 0.00 H new ATOM 0 HB3 ASP A 101 24.738 -26.108 42.213 1.00 0.00 H new ATOM 13 N HIS A 102 23.408 -27.677 38.642 1.00 0.00 N ATOM 14 CA HIS A 102 23.286 -27.800 37.194 1.00 0.00 C ATOM 15 C HIS A 102 22.530 -26.611 36.609 1.00 0.00 C ATOM 16 O HIS A 102 21.811 -25.896 37.309 1.00 0.00 O ATOM 17 CB HIS A 102 22.572 -29.102 36.830 1.00 0.00 C ATOM 18 CG HIS A 102 23.498 -30.270 36.678 1.00 0.00 C ATOM 19 ND1 HIS A 102 24.608 -30.248 35.860 1.00 0.00 N ATOM 20 CD2 HIS A 102 23.474 -31.498 37.245 1.00 0.00 C ATOM 21 CE1 HIS A 102 25.226 -31.414 35.930 1.00 0.00 C ATOM 22 NE2 HIS A 102 24.558 -32.190 36.765 1.00 0.00 N ATOM 0 H HIS A 102 22.538 -27.442 39.120 1.00 0.00 H new ATOM 0 HA HIS A 102 24.290 -27.814 36.770 1.00 0.00 H new ATOM 0 HB2 HIS A 102 21.835 -29.331 37.600 1.00 0.00 H new ATOM 0 HB3 HIS A 102 22.025 -28.959 35.898 1.00 0.00 H new ATOM 0 HD2 HIS A 102 22.739 -31.866 37.945 1.00 0.00 H new ATOM 0 HE1 HIS A 102 26.124 -31.686 35.396 1.00 0.00 H new ATOM 0 HE2 HIS A 102 24.807 -33.148 37.013 1.00 0.00 H new ATOM 30 N PRO A 103 22.694 -26.392 35.296 1.00 0.00 N ATOM 31 CA PRO A 103 22.035 -25.290 34.589 1.00 0.00 C ATOM 32 C PRO A 103 20.530 -25.498 34.465 1.00 0.00 C ATOM 33 O PRO A 103 20.072 -26.365 33.720 1.00 0.00 O ATOM 34 CB PRO A 103 22.694 -25.312 33.207 1.00 0.00 C ATOM 35 CG PRO A 103 23.156 -26.717 33.030 1.00 0.00 C ATOM 36 CD PRO A 103 23.536 -27.204 34.401 1.00 0.00 C ATOM 0 HA PRO A 103 22.148 -24.342 35.116 1.00 0.00 H new ATOM 0 HB2 PRO A 103 21.988 -25.026 32.427 1.00 0.00 H new ATOM 0 HB3 PRO A 103 23.528 -24.612 33.155 1.00 0.00 H new ATOM 0 HG2 PRO A 103 22.368 -27.336 32.601 1.00 0.00 H new ATOM 0 HG3 PRO A 103 24.006 -26.765 32.349 1.00 0.00 H new ATOM 0 HD2 PRO A 103 23.337 -28.269 34.519 1.00 0.00 H new ATOM 0 HD3 PRO A 103 24.597 -27.054 34.601 1.00 0.00 H new ATOM 44 N PHE A 104 19.764 -24.698 35.199 1.00 0.00 N ATOM 45 CA PHE A 104 18.309 -24.795 35.172 1.00 0.00 C ATOM 46 C PHE A 104 17.722 -23.863 34.117 1.00 0.00 C ATOM 47 O PHE A 104 17.119 -24.311 33.141 1.00 0.00 O ATOM 48 CB PHE A 104 17.729 -24.459 36.547 1.00 0.00 C ATOM 49 CG PHE A 104 16.252 -24.711 36.652 1.00 0.00 C ATOM 50 CD1 PHE A 104 15.341 -23.730 36.295 1.00 0.00 C ATOM 51 CD2 PHE A 104 15.774 -25.929 37.108 1.00 0.00 C ATOM 52 CE1 PHE A 104 13.981 -23.959 36.390 1.00 0.00 C ATOM 53 CE2 PHE A 104 14.416 -26.164 37.205 1.00 0.00 C ATOM 54 CZ PHE A 104 13.518 -25.177 36.847 1.00 0.00 C ATOM 0 H PHE A 104 20.127 -23.975 35.820 1.00 0.00 H new ATOM 0 HA PHE A 104 18.042 -25.820 34.914 1.00 0.00 H new ATOM 0 HB2 PHE A 104 18.245 -25.049 37.304 1.00 0.00 H new ATOM 0 HB3 PHE A 104 17.927 -23.411 36.770 1.00 0.00 H new ATOM 0 HD1 PHE A 104 15.698 -22.775 35.938 1.00 0.00 H new ATOM 0 HD2 PHE A 104 16.471 -26.704 37.391 1.00 0.00 H new ATOM 0 HE1 PHE A 104 13.282 -23.186 36.107 1.00 0.00 H new ATOM 0 HE2 PHE A 104 14.057 -27.118 37.560 1.00 0.00 H new ATOM 0 HZ PHE A 104 12.456 -25.358 36.924 1.00 0.00 H new ATOM 64 N THR A 105 17.901 -22.561 34.320 1.00 0.00 N ATOM 65 CA THR A 105 17.387 -21.565 33.389 1.00 0.00 C ATOM 66 C THR A 105 18.203 -21.544 32.101 1.00 0.00 C ATOM 67 O THR A 105 19.427 -21.668 32.129 1.00 0.00 O ATOM 68 CB THR A 105 17.396 -20.156 34.012 1.00 0.00 C ATOM 69 OG1 THR A 105 16.712 -19.236 33.155 1.00 0.00 O ATOM 70 CG2 THR A 105 18.821 -19.676 34.244 1.00 0.00 C ATOM 0 H THR A 105 18.398 -22.172 35.121 1.00 0.00 H new ATOM 0 HA THR A 105 16.359 -21.847 33.160 1.00 0.00 H new ATOM 0 HB THR A 105 16.884 -20.205 34.973 1.00 0.00 H new ATOM 0 HG1 THR A 105 16.721 -18.343 33.560 1.00 0.00 H new ATOM 0 HG21 THR A 105 18.802 -18.679 34.684 1.00 0.00 H new ATOM 0 HG22 THR A 105 19.330 -20.362 34.921 1.00 0.00 H new ATOM 0 HG23 THR A 105 19.353 -19.643 33.293 1.00 0.00 H new ATOM 78 N SER A 106 17.517 -21.385 30.974 1.00 0.00 N ATOM 79 CA SER A 106 18.178 -21.350 29.675 1.00 0.00 C ATOM 80 C SER A 106 17.230 -20.834 28.596 1.00 0.00 C ATOM 81 O SER A 106 16.110 -21.324 28.453 1.00 0.00 O ATOM 82 CB SER A 106 18.685 -22.744 29.300 1.00 0.00 C ATOM 83 OG SER A 106 19.607 -22.680 28.225 1.00 0.00 O ATOM 0 H SER A 106 16.503 -21.278 30.934 1.00 0.00 H new ATOM 0 HA SER A 106 19.026 -20.669 29.745 1.00 0.00 H new ATOM 0 HB2 SER A 106 19.162 -23.206 30.165 1.00 0.00 H new ATOM 0 HB3 SER A 106 17.843 -23.378 29.024 1.00 0.00 H new ATOM 0 HG SER A 106 19.917 -23.583 28.006 1.00 0.00 H new ATOM 89 N ALA A 107 17.688 -19.842 27.841 1.00 0.00 N ATOM 90 CA ALA A 107 16.883 -19.260 26.774 1.00 0.00 C ATOM 91 C ALA A 107 17.698 -19.104 25.494 1.00 0.00 C ATOM 92 O ALA A 107 18.929 -19.101 25.510 1.00 0.00 O ATOM 93 CB ALA A 107 16.321 -17.915 27.210 1.00 0.00 C ATOM 0 H ALA A 107 18.612 -19.424 27.948 1.00 0.00 H new ATOM 0 HA ALA A 107 16.055 -19.938 26.567 1.00 0.00 H new ATOM 0 HB1 ALA A 107 15.722 -17.492 26.403 1.00 0.00 H new ATOM 0 HB2 ALA A 107 15.696 -18.051 28.093 1.00 0.00 H new ATOM 0 HB3 ALA A 107 17.141 -17.237 27.446 1.00 0.00 H new ATOM 99 N PRO A 108 16.997 -18.972 24.358 1.00 0.00 N ATOM 100 CA PRO A 108 17.636 -18.814 23.048 1.00 0.00 C ATOM 101 C PRO A 108 18.322 -17.460 22.897 1.00 0.00 C ATOM 102 O PRO A 108 19.347 -17.343 22.225 1.00 0.00 O ATOM 103 CB PRO A 108 16.467 -18.933 22.067 1.00 0.00 C ATOM 104 CG PRO A 108 15.270 -18.521 22.852 1.00 0.00 C ATOM 105 CD PRO A 108 15.528 -18.967 24.265 1.00 0.00 C ATOM 0 HA PRO A 108 18.423 -19.551 22.887 1.00 0.00 H new ATOM 0 HB2 PRO A 108 16.612 -18.290 21.199 1.00 0.00 H new ATOM 0 HB3 PRO A 108 16.365 -19.952 21.695 1.00 0.00 H new ATOM 0 HG2 PRO A 108 15.124 -17.442 22.804 1.00 0.00 H new ATOM 0 HG3 PRO A 108 14.366 -18.983 22.456 1.00 0.00 H new ATOM 0 HD2 PRO A 108 15.082 -18.286 24.989 1.00 0.00 H new ATOM 0 HD3 PRO A 108 15.110 -19.955 24.457 1.00 0.00 H new ATOM 113 N THR A 109 17.750 -16.439 23.527 1.00 0.00 N ATOM 114 CA THR A 109 18.306 -15.093 23.463 1.00 0.00 C ATOM 115 C THR A 109 18.230 -14.401 24.819 1.00 0.00 C ATOM 116 O THR A 109 17.748 -14.977 25.795 1.00 0.00 O ATOM 117 CB THR A 109 17.572 -14.231 22.418 1.00 0.00 C ATOM 118 OG1 THR A 109 16.156 -14.387 22.562 1.00 0.00 O ATOM 119 CG2 THR A 109 17.989 -14.620 21.007 1.00 0.00 C ATOM 0 H THR A 109 16.902 -16.519 24.088 1.00 0.00 H new ATOM 0 HA THR A 109 19.351 -15.197 23.169 1.00 0.00 H new ATOM 0 HB THR A 109 17.841 -13.188 22.585 1.00 0.00 H new ATOM 0 HG1 THR A 109 15.697 -13.835 21.895 1.00 0.00 H new ATOM 0 HG21 THR A 109 17.458 -13.998 20.286 1.00 0.00 H new ATOM 0 HG22 THR A 109 19.063 -14.473 20.891 1.00 0.00 H new ATOM 0 HG23 THR A 109 17.745 -15.668 20.831 1.00 0.00 H new ATOM 127 N PHE A 110 18.707 -13.162 24.873 1.00 0.00 N ATOM 128 CA PHE A 110 18.693 -12.391 26.111 1.00 0.00 C ATOM 129 C PHE A 110 17.786 -11.171 25.982 1.00 0.00 C ATOM 130 O PHE A 110 16.845 -10.998 26.755 1.00 0.00 O ATOM 131 CB PHE A 110 20.111 -11.949 26.478 1.00 0.00 C ATOM 132 CG PHE A 110 20.254 -11.520 27.910 1.00 0.00 C ATOM 133 CD1 PHE A 110 19.724 -10.315 28.342 1.00 0.00 C ATOM 134 CD2 PHE A 110 20.917 -12.322 28.825 1.00 0.00 C ATOM 135 CE1 PHE A 110 19.854 -9.917 29.659 1.00 0.00 C ATOM 136 CE2 PHE A 110 21.051 -11.929 30.143 1.00 0.00 C ATOM 137 CZ PHE A 110 20.517 -10.726 30.561 1.00 0.00 C ATOM 0 H PHE A 110 19.108 -12.670 24.074 1.00 0.00 H new ATOM 0 HA PHE A 110 18.303 -13.030 26.903 1.00 0.00 H new ATOM 0 HB2 PHE A 110 20.801 -12.770 26.283 1.00 0.00 H new ATOM 0 HB3 PHE A 110 20.405 -11.124 25.829 1.00 0.00 H new ATOM 0 HD1 PHE A 110 19.203 -9.679 27.641 1.00 0.00 H new ATOM 0 HD2 PHE A 110 21.334 -13.265 28.504 1.00 0.00 H new ATOM 0 HE1 PHE A 110 19.438 -8.974 29.983 1.00 0.00 H new ATOM 0 HE2 PHE A 110 21.573 -12.562 30.845 1.00 0.00 H new ATOM 0 HZ PHE A 110 20.618 -10.418 31.591 1.00 0.00 H new ATOM 147 N GLY A 111 18.077 -10.326 24.997 1.00 0.00 N ATOM 148 CA GLY A 111 17.279 -9.132 24.783 1.00 0.00 C ATOM 149 C GLY A 111 18.029 -7.863 25.139 1.00 0.00 C ATOM 150 O GLY A 111 17.652 -7.152 26.070 1.00 0.00 O ATOM 0 H GLY A 111 18.851 -10.447 24.344 1.00 0.00 H new ATOM 0 HA2 GLY A 111 16.970 -9.087 23.739 1.00 0.00 H new ATOM 0 HA3 GLY A 111 16.370 -9.194 25.382 1.00 0.00 H new ATOM 154 N ASP A 112 19.094 -7.581 24.397 1.00 0.00 N ATOM 155 CA ASP A 112 19.900 -6.389 24.639 1.00 0.00 C ATOM 156 C ASP A 112 19.611 -5.316 23.594 1.00 0.00 C ATOM 157 O ASP A 112 19.854 -5.514 22.403 1.00 0.00 O ATOM 158 CB ASP A 112 21.388 -6.742 24.628 1.00 0.00 C ATOM 159 CG ASP A 112 21.776 -7.652 25.777 1.00 0.00 C ATOM 160 OD1 ASP A 112 21.298 -8.805 25.807 1.00 0.00 O ATOM 161 OD2 ASP A 112 22.557 -7.211 26.646 1.00 0.00 O ATOM 0 H ASP A 112 19.420 -8.161 23.623 1.00 0.00 H new ATOM 0 HA ASP A 112 19.636 -5.995 25.620 1.00 0.00 H new ATOM 0 HB2 ASP A 112 21.636 -7.227 23.684 1.00 0.00 H new ATOM 0 HB3 ASP A 112 21.976 -5.826 24.680 1.00 0.00 H new ATOM 166 N PHE A 113 19.089 -4.181 24.047 1.00 0.00 N ATOM 167 CA PHE A 113 18.765 -3.078 23.150 1.00 0.00 C ATOM 168 C PHE A 113 19.161 -1.740 23.769 1.00 0.00 C ATOM 169 O PHE A 113 19.200 -1.595 24.990 1.00 0.00 O ATOM 170 CB PHE A 113 17.270 -3.079 22.825 1.00 0.00 C ATOM 171 CG PHE A 113 16.878 -4.114 21.809 1.00 0.00 C ATOM 172 CD1 PHE A 113 17.171 -3.932 20.467 1.00 0.00 C ATOM 173 CD2 PHE A 113 16.217 -5.268 22.196 1.00 0.00 C ATOM 174 CE1 PHE A 113 16.813 -4.882 19.530 1.00 0.00 C ATOM 175 CE2 PHE A 113 15.856 -6.222 21.263 1.00 0.00 C ATOM 176 CZ PHE A 113 16.153 -6.028 19.928 1.00 0.00 C ATOM 0 H PHE A 113 18.881 -4.001 25.029 1.00 0.00 H new ATOM 0 HA PHE A 113 19.330 -3.214 22.228 1.00 0.00 H new ATOM 0 HB2 PHE A 113 16.707 -3.251 23.742 1.00 0.00 H new ATOM 0 HB3 PHE A 113 16.986 -2.093 22.456 1.00 0.00 H new ATOM 0 HD1 PHE A 113 17.685 -3.037 20.150 1.00 0.00 H new ATOM 0 HD2 PHE A 113 15.981 -5.424 23.238 1.00 0.00 H new ATOM 0 HE1 PHE A 113 17.049 -4.729 18.487 1.00 0.00 H new ATOM 0 HE2 PHE A 113 15.342 -7.118 21.578 1.00 0.00 H new ATOM 0 HZ PHE A 113 15.870 -6.771 19.197 1.00 0.00 H new ATOM 186 N GLY A 114 19.456 -0.764 22.915 1.00 0.00 N ATOM 187 CA GLY A 114 19.846 0.549 23.395 1.00 0.00 C ATOM 188 C GLY A 114 21.273 0.578 23.907 1.00 0.00 C ATOM 189 O GLY A 114 21.526 1.003 25.035 1.00 0.00 O ATOM 0 H GLY A 114 19.432 -0.859 21.900 1.00 0.00 H new ATOM 0 HA2 GLY A 114 19.738 1.274 22.589 1.00 0.00 H new ATOM 0 HA3 GLY A 114 19.170 0.856 24.193 1.00 0.00 H new ATOM 193 N SER A 115 22.207 0.125 23.078 1.00 0.00 N ATOM 194 CA SER A 115 23.615 0.096 23.456 1.00 0.00 C ATOM 195 C SER A 115 24.263 1.461 23.242 1.00 0.00 C ATOM 196 O SER A 115 24.929 1.990 24.131 1.00 0.00 O ATOM 197 CB SER A 115 24.360 -0.967 22.646 1.00 0.00 C ATOM 198 OG SER A 115 25.453 -1.494 23.380 1.00 0.00 O ATOM 0 H SER A 115 22.015 -0.227 22.140 1.00 0.00 H new ATOM 0 HA SER A 115 23.677 -0.154 24.515 1.00 0.00 H new ATOM 0 HB2 SER A 115 23.675 -1.772 22.379 1.00 0.00 H new ATOM 0 HB3 SER A 115 24.720 -0.532 21.713 1.00 0.00 H new ATOM 0 HG SER A 115 25.912 -2.172 22.842 1.00 0.00 H new ATOM 204 N ASN A 116 24.062 2.025 22.055 1.00 0.00 N ATOM 205 CA ASN A 116 24.627 3.328 21.723 1.00 0.00 C ATOM 206 C ASN A 116 23.784 4.032 20.664 1.00 0.00 C ATOM 207 O ASN A 116 22.757 3.512 20.228 1.00 0.00 O ATOM 208 CB ASN A 116 26.065 3.172 21.225 1.00 0.00 C ATOM 209 CG ASN A 116 26.924 2.367 22.181 1.00 0.00 C ATOM 210 OD1 ASN A 116 27.165 1.179 21.966 1.00 0.00 O ATOM 211 ND2 ASN A 116 27.389 3.012 23.245 1.00 0.00 N ATOM 0 H ASN A 116 23.513 1.600 21.308 1.00 0.00 H new ATOM 0 HA ASN A 116 24.627 3.937 22.627 1.00 0.00 H new ATOM 0 HB2 ASN A 116 26.058 2.685 20.250 1.00 0.00 H new ATOM 0 HB3 ASN A 116 26.507 4.158 21.086 1.00 0.00 H new ATOM 0 HD21 ASN A 116 27.971 2.522 23.924 1.00 0.00 H new ATOM 0 HD22 ASN A 116 27.164 3.997 23.383 1.00 0.00 H new ATOM 218 N GLN A 117 24.226 5.217 20.255 1.00 0.00 N ATOM 219 CA GLN A 117 23.512 5.992 19.247 1.00 0.00 C ATOM 220 C GLN A 117 24.287 6.024 17.935 1.00 0.00 C ATOM 221 O GLN A 117 25.113 6.909 17.713 1.00 0.00 O ATOM 222 CB GLN A 117 23.271 7.418 19.746 1.00 0.00 C ATOM 223 CG GLN A 117 24.493 8.051 20.391 1.00 0.00 C ATOM 224 CD GLN A 117 24.431 9.566 20.395 1.00 0.00 C ATOM 225 OE1 GLN A 117 23.350 10.155 20.403 1.00 0.00 O ATOM 226 NE2 GLN A 117 25.594 10.206 20.391 1.00 0.00 N ATOM 0 H GLN A 117 25.075 5.661 20.606 1.00 0.00 H new ATOM 0 HA GLN A 117 22.551 5.510 19.068 1.00 0.00 H new ATOM 0 HB2 GLN A 117 22.950 8.038 18.909 1.00 0.00 H new ATOM 0 HB3 GLN A 117 22.454 7.409 20.467 1.00 0.00 H new ATOM 0 HG2 GLN A 117 24.585 7.692 21.416 1.00 0.00 H new ATOM 0 HG3 GLN A 117 25.388 7.729 19.859 1.00 0.00 H new ATOM 0 HE21 GLN A 117 26.467 9.678 20.384 1.00 0.00 H new ATOM 0 HE22 GLN A 117 25.615 11.226 20.395 1.00 0.00 H new ATOM 235 N GLN A 118 24.016 5.052 17.069 1.00 0.00 N ATOM 236 CA GLN A 118 24.691 4.970 15.779 1.00 0.00 C ATOM 237 C GLN A 118 24.081 5.950 14.782 1.00 0.00 C ATOM 238 O GLN A 118 22.923 6.344 14.914 1.00 0.00 O ATOM 239 CB GLN A 118 24.607 3.545 15.227 1.00 0.00 C ATOM 240 CG GLN A 118 23.188 3.007 15.145 1.00 0.00 C ATOM 241 CD GLN A 118 23.081 1.776 14.266 1.00 0.00 C ATOM 242 OE1 GLN A 118 23.178 1.863 13.042 1.00 0.00 O ATOM 243 NE2 GLN A 118 22.880 0.620 14.887 1.00 0.00 N ATOM 0 H GLN A 118 23.335 4.312 17.237 1.00 0.00 H new ATOM 0 HA GLN A 118 25.738 5.235 15.927 1.00 0.00 H new ATOM 0 HB2 GLN A 118 25.053 3.523 14.233 1.00 0.00 H new ATOM 0 HB3 GLN A 118 25.201 2.884 15.858 1.00 0.00 H new ATOM 0 HG2 GLN A 118 22.837 2.764 16.148 1.00 0.00 H new ATOM 0 HG3 GLN A 118 22.530 3.785 14.756 1.00 0.00 H new ATOM 0 HE21 GLN A 118 22.806 0.594 15.904 1.00 0.00 H new ATOM 0 HE22 GLN A 118 22.800 -0.242 14.347 1.00 0.00 H new ATOM 252 N ALA A 119 24.870 6.341 13.787 1.00 0.00 N ATOM 253 CA ALA A 119 24.408 7.275 12.767 1.00 0.00 C ATOM 254 C ALA A 119 23.760 6.537 11.600 1.00 0.00 C ATOM 255 O ALA A 119 24.448 5.952 10.765 1.00 0.00 O ATOM 256 CB ALA A 119 25.563 8.134 12.275 1.00 0.00 C ATOM 0 H ALA A 119 25.832 6.026 13.665 1.00 0.00 H new ATOM 0 HA ALA A 119 23.655 7.922 13.217 1.00 0.00 H new ATOM 0 HB1 ALA A 119 25.203 8.826 11.514 1.00 0.00 H new ATOM 0 HB2 ALA A 119 25.979 8.697 13.110 1.00 0.00 H new ATOM 0 HB3 ALA A 119 26.336 7.495 11.848 1.00 0.00 H new ATOM 262 N MET A 120 22.432 6.569 11.550 1.00 0.00 N ATOM 263 CA MET A 120 21.692 5.903 10.484 1.00 0.00 C ATOM 264 C MET A 120 21.000 6.922 9.585 1.00 0.00 C ATOM 265 O MET A 120 20.142 7.690 10.021 1.00 0.00 O ATOM 266 CB MET A 120 20.659 4.942 11.076 1.00 0.00 C ATOM 267 CG MET A 120 21.200 4.094 12.216 1.00 0.00 C ATOM 268 SD MET A 120 19.936 3.050 12.965 1.00 0.00 S ATOM 269 CE MET A 120 20.336 1.461 12.241 1.00 0.00 C ATOM 0 H MET A 120 21.847 7.048 12.234 1.00 0.00 H new ATOM 0 HA MET A 120 22.401 5.336 9.881 1.00 0.00 H new ATOM 0 HB2 MET A 120 19.805 5.516 11.435 1.00 0.00 H new ATOM 0 HB3 MET A 120 20.293 4.285 10.287 1.00 0.00 H new ATOM 0 HG2 MET A 120 22.010 3.467 11.844 1.00 0.00 H new ATOM 0 HG3 MET A 120 21.626 4.746 12.979 1.00 0.00 H new ATOM 0 HE1 MET A 120 19.482 1.096 11.670 1.00 0.00 H new ATOM 0 HE2 MET A 120 21.195 1.569 11.579 1.00 0.00 H new ATOM 0 HE3 MET A 120 20.574 0.750 13.032 1.00 0.00 H new ATOM 279 N PRO A 121 21.379 6.931 8.298 1.00 0.00 N ATOM 280 CA PRO A 121 20.806 7.850 7.311 1.00 0.00 C ATOM 281 C PRO A 121 19.355 7.518 6.982 1.00 0.00 C ATOM 282 O PRO A 121 18.708 6.746 7.692 1.00 0.00 O ATOM 283 CB PRO A 121 21.693 7.646 6.080 1.00 0.00 C ATOM 284 CG PRO A 121 22.238 6.268 6.230 1.00 0.00 C ATOM 285 CD PRO A 121 22.395 6.043 7.708 1.00 0.00 C ATOM 0 HA PRO A 121 20.786 8.877 7.675 1.00 0.00 H new ATOM 0 HB2 PRO A 121 21.120 7.747 5.158 1.00 0.00 H new ATOM 0 HB3 PRO A 121 22.492 8.386 6.041 1.00 0.00 H new ATOM 0 HG2 PRO A 121 21.563 5.532 5.793 1.00 0.00 H new ATOM 0 HG3 PRO A 121 23.194 6.169 5.716 1.00 0.00 H new ATOM 0 HD2 PRO A 121 22.222 5.001 7.976 1.00 0.00 H new ATOM 0 HD3 PRO A 121 23.398 6.298 8.049 1.00 0.00 H new ATOM 293 N LEU A 122 18.848 8.104 5.903 1.00 0.00 N ATOM 294 CA LEU A 122 17.472 7.870 5.480 1.00 0.00 C ATOM 295 C LEU A 122 17.429 7.042 4.199 1.00 0.00 C ATOM 296 O LEU A 122 16.355 6.728 3.687 1.00 0.00 O ATOM 297 CB LEU A 122 16.750 9.201 5.265 1.00 0.00 C ATOM 298 CG LEU A 122 17.537 10.278 4.518 1.00 0.00 C ATOM 299 CD1 LEU A 122 17.712 9.895 3.057 1.00 0.00 C ATOM 300 CD2 LEU A 122 16.841 11.626 4.637 1.00 0.00 C ATOM 0 H LEU A 122 19.369 8.745 5.305 1.00 0.00 H new ATOM 0 HA LEU A 122 16.966 7.313 6.268 1.00 0.00 H new ATOM 0 HB2 LEU A 122 15.828 9.007 4.717 1.00 0.00 H new ATOM 0 HB3 LEU A 122 16.464 9.598 6.239 1.00 0.00 H new ATOM 0 HG LEU A 122 18.525 10.359 4.972 1.00 0.00 H new ATOM 0 HD11 LEU A 122 18.274 10.674 2.542 1.00 0.00 H new ATOM 0 HD12 LEU A 122 18.254 8.952 2.991 1.00 0.00 H new ATOM 0 HD13 LEU A 122 16.733 9.785 2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 122 17.415 12.381 4.099 1.00 0.00 H new ATOM 0 HD22 LEU A 122 15.841 11.558 4.209 1.00 0.00 H new ATOM 0 HD23 LEU A 122 16.768 11.906 5.688 1.00 0.00 H new ATOM 312 N TYR A 123 18.604 6.691 3.689 1.00 0.00 N ATOM 313 CA TYR A 123 18.702 5.900 2.468 1.00 0.00 C ATOM 314 C TYR A 123 19.354 4.549 2.744 1.00 0.00 C ATOM 315 O TYR A 123 19.106 3.572 2.039 1.00 0.00 O ATOM 316 CB TYR A 123 19.502 6.658 1.407 1.00 0.00 C ATOM 317 CG TYR A 123 19.217 6.202 -0.006 1.00 0.00 C ATOM 318 CD1 TYR A 123 19.679 4.975 -0.467 1.00 0.00 C ATOM 319 CD2 TYR A 123 18.488 6.998 -0.881 1.00 0.00 C ATOM 320 CE1 TYR A 123 19.422 4.554 -1.758 1.00 0.00 C ATOM 321 CE2 TYR A 123 18.226 6.584 -2.173 1.00 0.00 C ATOM 322 CZ TYR A 123 18.695 5.362 -2.606 1.00 0.00 C ATOM 323 OH TYR A 123 18.436 4.947 -3.893 1.00 0.00 O ATOM 0 H TYR A 123 19.502 6.942 4.102 1.00 0.00 H new ATOM 0 HA TYR A 123 17.692 5.726 2.097 1.00 0.00 H new ATOM 0 HB2 TYR A 123 19.280 7.722 1.488 1.00 0.00 H new ATOM 0 HB3 TYR A 123 20.566 6.538 1.611 1.00 0.00 H new ATOM 0 HD1 TYR A 123 20.249 4.340 0.195 1.00 0.00 H new ATOM 0 HD2 TYR A 123 18.120 7.956 -0.546 1.00 0.00 H new ATOM 0 HE1 TYR A 123 19.789 3.598 -2.101 1.00 0.00 H new ATOM 0 HE2 TYR A 123 17.657 7.214 -2.840 1.00 0.00 H new ATOM 0 HH TYR A 123 17.912 5.632 -4.358 1.00 0.00 H new ATOM 333 N ARG A 124 20.190 4.504 3.777 1.00 0.00 N ATOM 334 CA ARG A 124 20.879 3.274 4.148 1.00 0.00 C ATOM 335 C ARG A 124 20.754 3.011 5.646 1.00 0.00 C ATOM 336 O ARG A 124 21.639 3.364 6.425 1.00 0.00 O ATOM 337 CB ARG A 124 22.356 3.353 3.755 1.00 0.00 C ATOM 338 CG ARG A 124 22.611 3.069 2.284 1.00 0.00 C ATOM 339 CD ARG A 124 22.526 4.337 1.449 1.00 0.00 C ATOM 340 NE ARG A 124 22.673 4.063 0.022 1.00 0.00 N ATOM 341 CZ ARG A 124 22.857 5.009 -0.893 1.00 0.00 C ATOM 342 NH1 ARG A 124 22.917 6.283 -0.531 1.00 0.00 N ATOM 343 NH2 ARG A 124 22.982 4.681 -2.173 1.00 0.00 N ATOM 0 H ARG A 124 20.406 5.305 4.371 1.00 0.00 H new ATOM 0 HA ARG A 124 20.411 2.449 3.611 1.00 0.00 H new ATOM 0 HB2 ARG A 124 22.734 4.347 3.995 1.00 0.00 H new ATOM 0 HB3 ARG A 124 22.922 2.642 4.357 1.00 0.00 H new ATOM 0 HG2 ARG A 124 23.597 2.619 2.165 1.00 0.00 H new ATOM 0 HG3 ARG A 124 21.883 2.343 1.921 1.00 0.00 H new ATOM 0 HD2 ARG A 124 21.568 4.825 1.628 1.00 0.00 H new ATOM 0 HD3 ARG A 124 23.303 5.033 1.766 1.00 0.00 H new ATOM 0 HE ARG A 124 22.632 3.093 -0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 124 22.822 6.539 0.452 1.00 0.00 H new ATOM 0 HH12 ARG A 124 23.058 7.007 -1.235 1.00 0.00 H new ATOM 0 HH21 ARG A 124 22.937 3.702 -2.455 1.00 0.00 H new ATOM 0 HH22 ARG A 124 23.123 5.408 -2.874 1.00 0.00 H new ATOM 357 N VAL A 125 19.648 2.388 6.041 1.00 0.00 N ATOM 358 CA VAL A 125 19.407 2.077 7.445 1.00 0.00 C ATOM 359 C VAL A 125 20.518 1.200 8.013 1.00 0.00 C ATOM 360 O VAL A 125 20.698 1.120 9.227 1.00 0.00 O ATOM 361 CB VAL A 125 18.056 1.362 7.638 1.00 0.00 C ATOM 362 CG1 VAL A 125 17.785 1.120 9.115 1.00 0.00 C ATOM 363 CG2 VAL A 125 16.932 2.170 7.006 1.00 0.00 C ATOM 0 H VAL A 125 18.905 2.089 5.409 1.00 0.00 H new ATOM 0 HA VAL A 125 19.388 3.027 7.980 1.00 0.00 H new ATOM 0 HB VAL A 125 18.102 0.394 7.139 1.00 0.00 H new ATOM 0 HG11 VAL A 125 16.826 0.614 9.231 1.00 0.00 H new ATOM 0 HG12 VAL A 125 18.576 0.498 9.533 1.00 0.00 H new ATOM 0 HG13 VAL A 125 17.758 2.074 9.641 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.985 1.651 7.151 1.00 0.00 H new ATOM 0 HG22 VAL A 125 16.883 3.153 7.474 1.00 0.00 H new ATOM 0 HG23 VAL A 125 17.122 2.286 5.939 1.00 0.00 H new ATOM 373 N GLU A 126 21.260 0.546 7.125 1.00 0.00 N ATOM 374 CA GLU A 126 22.354 -0.325 7.539 1.00 0.00 C ATOM 375 C GLU A 126 23.504 -0.267 6.538 1.00 0.00 C ATOM 376 O GLU A 126 23.335 0.120 5.381 1.00 0.00 O ATOM 377 CB GLU A 126 21.861 -1.766 7.683 1.00 0.00 C ATOM 378 CG GLU A 126 22.022 -2.593 6.418 1.00 0.00 C ATOM 379 CD GLU A 126 21.243 -3.893 6.469 1.00 0.00 C ATOM 380 OE1 GLU A 126 21.330 -4.598 7.496 1.00 0.00 O ATOM 381 OE2 GLU A 126 20.546 -4.206 5.481 1.00 0.00 O ATOM 0 H GLU A 126 21.124 0.603 6.116 1.00 0.00 H new ATOM 0 HA GLU A 126 22.718 0.025 8.505 1.00 0.00 H new ATOM 0 HB2 GLU A 126 22.406 -2.248 8.494 1.00 0.00 H new ATOM 0 HB3 GLU A 126 20.809 -1.755 7.968 1.00 0.00 H new ATOM 0 HG2 GLU A 126 21.689 -2.008 5.561 1.00 0.00 H new ATOM 0 HG3 GLU A 126 23.078 -2.812 6.264 1.00 0.00 H new ATOM 388 N PRO A 127 24.704 -0.659 6.992 1.00 0.00 N ATOM 389 CA PRO A 127 25.906 -0.661 6.153 1.00 0.00 C ATOM 390 C PRO A 127 25.855 -1.734 5.070 1.00 0.00 C ATOM 391 O PRO A 127 25.441 -2.865 5.321 1.00 0.00 O ATOM 392 CB PRO A 127 27.032 -0.958 7.147 1.00 0.00 C ATOM 393 CG PRO A 127 26.370 -1.695 8.260 1.00 0.00 C ATOM 394 CD PRO A 127 24.979 -1.133 8.359 1.00 0.00 C ATOM 0 HA PRO A 127 26.030 0.279 5.616 1.00 0.00 H new ATOM 0 HB2 PRO A 127 27.818 -1.557 6.687 1.00 0.00 H new ATOM 0 HB3 PRO A 127 27.499 -0.039 7.503 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.345 -2.766 8.058 1.00 0.00 H new ATOM 0 HG3 PRO A 127 26.913 -1.559 9.195 1.00 0.00 H new ATOM 0 HD2 PRO A 127 24.261 -1.890 8.674 1.00 0.00 H new ATOM 0 HD3 PRO A 127 24.924 -0.321 9.084 1.00 0.00 H new ATOM 402 N VAL A 128 26.281 -1.371 3.864 1.00 0.00 N ATOM 403 CA VAL A 128 26.285 -2.303 2.742 1.00 0.00 C ATOM 404 C VAL A 128 26.965 -3.614 3.120 1.00 0.00 C ATOM 405 O VAL A 128 27.941 -3.626 3.871 1.00 0.00 O ATOM 406 CB VAL A 128 26.999 -1.702 1.517 1.00 0.00 C ATOM 407 CG1 VAL A 128 28.492 -1.573 1.778 1.00 0.00 C ATOM 408 CG2 VAL A 128 26.737 -2.549 0.280 1.00 0.00 C ATOM 0 H VAL A 128 26.628 -0.439 3.639 1.00 0.00 H new ATOM 0 HA VAL A 128 25.243 -2.497 2.487 1.00 0.00 H new ATOM 0 HB VAL A 128 26.599 -0.704 1.338 1.00 0.00 H new ATOM 0 HG11 VAL A 128 28.979 -1.147 0.901 1.00 0.00 H new ATOM 0 HG12 VAL A 128 28.656 -0.922 2.637 1.00 0.00 H new ATOM 0 HG13 VAL A 128 28.912 -2.558 1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 128 27.249 -2.110 -0.577 1.00 0.00 H new ATOM 0 HG22 VAL A 128 27.109 -3.560 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 128 25.665 -2.584 0.083 1.00 0.00 H new ATOM 418 N TYR A 129 26.443 -4.717 2.595 1.00 0.00 N ATOM 419 CA TYR A 129 26.998 -6.035 2.879 1.00 0.00 C ATOM 420 C TYR A 129 27.950 -6.475 1.771 1.00 0.00 C ATOM 421 O TYR A 129 27.648 -6.376 0.581 1.00 0.00 O ATOM 422 CB TYR A 129 25.875 -7.061 3.039 1.00 0.00 C ATOM 423 CG TYR A 129 25.709 -7.562 4.456 1.00 0.00 C ATOM 424 CD1 TYR A 129 26.412 -8.672 4.907 1.00 0.00 C ATOM 425 CD2 TYR A 129 24.849 -6.926 5.342 1.00 0.00 C ATOM 426 CE1 TYR A 129 26.264 -9.134 6.201 1.00 0.00 C ATOM 427 CE2 TYR A 129 24.696 -7.380 6.638 1.00 0.00 C ATOM 428 CZ TYR A 129 25.405 -8.484 7.062 1.00 0.00 C ATOM 429 OH TYR A 129 25.254 -8.940 8.352 1.00 0.00 O ATOM 0 H TYR A 129 25.636 -4.725 1.971 1.00 0.00 H new ATOM 0 HA TYR A 129 27.559 -5.972 3.812 1.00 0.00 H new ATOM 0 HB2 TYR A 129 24.937 -6.615 2.708 1.00 0.00 H new ATOM 0 HB3 TYR A 129 26.073 -7.909 2.384 1.00 0.00 H new ATOM 0 HD1 TYR A 129 27.086 -9.183 4.235 1.00 0.00 H new ATOM 0 HD2 TYR A 129 24.291 -6.062 5.012 1.00 0.00 H new ATOM 0 HE1 TYR A 129 26.818 -9.999 6.536 1.00 0.00 H new ATOM 0 HE2 TYR A 129 24.025 -6.873 7.315 1.00 0.00 H new ATOM 0 HH TYR A 129 25.285 -9.919 8.358 1.00 0.00 H new ATOM 439 N PRO A 130 29.129 -6.974 2.169 1.00 0.00 N ATOM 440 CA PRO A 130 30.151 -7.442 1.227 1.00 0.00 C ATOM 441 C PRO A 130 29.738 -8.725 0.514 1.00 0.00 C ATOM 442 O PRO A 130 28.575 -9.126 0.561 1.00 0.00 O ATOM 443 CB PRO A 130 31.368 -7.694 2.120 1.00 0.00 C ATOM 444 CG PRO A 130 30.799 -7.964 3.470 1.00 0.00 C ATOM 445 CD PRO A 130 29.557 -7.122 3.571 1.00 0.00 C ATOM 0 HA PRO A 130 30.332 -6.720 0.430 1.00 0.00 H new ATOM 0 HB2 PRO A 130 31.954 -8.540 1.761 1.00 0.00 H new ATOM 0 HB3 PRO A 130 32.033 -6.830 2.136 1.00 0.00 H new ATOM 0 HG2 PRO A 130 30.564 -9.022 3.590 1.00 0.00 H new ATOM 0 HG3 PRO A 130 31.511 -7.704 4.253 1.00 0.00 H new ATOM 0 HD2 PRO A 130 28.791 -7.607 4.176 1.00 0.00 H new ATOM 0 HD3 PRO A 130 29.763 -6.156 4.032 1.00 0.00 H new ATOM 453 N SER A 131 30.697 -9.364 -0.147 1.00 0.00 N ATOM 454 CA SER A 131 30.432 -10.601 -0.873 1.00 0.00 C ATOM 455 C SER A 131 31.334 -11.727 -0.376 1.00 0.00 C ATOM 456 O SER A 131 30.926 -12.887 -0.326 1.00 0.00 O ATOM 457 CB SER A 131 30.640 -10.390 -2.374 1.00 0.00 C ATOM 458 OG SER A 131 29.906 -11.339 -3.128 1.00 0.00 O ATOM 0 H SER A 131 31.665 -9.046 -0.195 1.00 0.00 H new ATOM 0 HA SER A 131 29.395 -10.884 -0.693 1.00 0.00 H new ATOM 0 HB2 SER A 131 30.329 -9.382 -2.650 1.00 0.00 H new ATOM 0 HB3 SER A 131 31.700 -10.472 -2.613 1.00 0.00 H new ATOM 0 HG SER A 131 30.054 -11.182 -4.084 1.00 0.00 H new ATOM 464 N ARG A 132 32.562 -11.375 -0.008 1.00 0.00 N ATOM 465 CA ARG A 132 33.523 -12.354 0.484 1.00 0.00 C ATOM 466 C ARG A 132 33.320 -12.614 1.974 1.00 0.00 C ATOM 467 O ARG A 132 33.250 -13.762 2.410 1.00 0.00 O ATOM 468 CB ARG A 132 34.952 -11.871 0.229 1.00 0.00 C ATOM 469 CG ARG A 132 36.016 -12.771 0.836 1.00 0.00 C ATOM 470 CD ARG A 132 37.415 -12.309 0.462 1.00 0.00 C ATOM 471 NE ARG A 132 37.736 -12.607 -0.931 1.00 0.00 N ATOM 472 CZ ARG A 132 38.015 -13.827 -1.376 1.00 0.00 C ATOM 473 NH1 ARG A 132 38.012 -14.858 -0.541 1.00 0.00 N ATOM 474 NH2 ARG A 132 38.298 -14.019 -2.658 1.00 0.00 N ATOM 0 H ARG A 132 32.914 -10.418 -0.042 1.00 0.00 H new ATOM 0 HA ARG A 132 33.361 -13.287 -0.055 1.00 0.00 H new ATOM 0 HB2 ARG A 132 35.117 -11.802 -0.846 1.00 0.00 H new ATOM 0 HB3 ARG A 132 35.064 -10.865 0.634 1.00 0.00 H new ATOM 0 HG2 ARG A 132 35.912 -12.779 1.921 1.00 0.00 H new ATOM 0 HG3 ARG A 132 35.866 -13.795 0.494 1.00 0.00 H new ATOM 0 HD2 ARG A 132 37.500 -11.236 0.632 1.00 0.00 H new ATOM 0 HD3 ARG A 132 38.143 -12.793 1.113 1.00 0.00 H new ATOM 0 HE ARG A 132 37.747 -11.836 -1.599 1.00 0.00 H new ATOM 0 HH11 ARG A 132 37.795 -14.715 0.445 1.00 0.00 H new ATOM 0 HH12 ARG A 132 38.227 -15.794 -0.885 1.00 0.00 H new ATOM 0 HH21 ARG A 132 38.302 -13.229 -3.303 1.00 0.00 H new ATOM 0 HH22 ARG A 132 38.512 -14.956 -2.998 1.00 0.00 H new ATOM 488 N ALA A 133 33.227 -11.538 2.749 1.00 0.00 N ATOM 489 CA ALA A 133 33.031 -11.649 4.189 1.00 0.00 C ATOM 490 C ALA A 133 31.657 -12.225 4.513 1.00 0.00 C ATOM 491 O ALA A 133 31.523 -13.092 5.378 1.00 0.00 O ATOM 492 CB ALA A 133 33.206 -10.291 4.852 1.00 0.00 C ATOM 0 H ALA A 133 33.284 -10.580 2.404 1.00 0.00 H new ATOM 0 HA ALA A 133 33.784 -12.332 4.582 1.00 0.00 H new ATOM 0 HB1 ALA A 133 33.057 -10.389 5.927 1.00 0.00 H new ATOM 0 HB2 ALA A 133 34.212 -9.918 4.658 1.00 0.00 H new ATOM 0 HB3 ALA A 133 32.475 -9.591 4.447 1.00 0.00 H new ATOM 498 N LEU A 134 30.637 -11.737 3.815 1.00 0.00 N ATOM 499 CA LEU A 134 29.271 -12.203 4.030 1.00 0.00 C ATOM 500 C LEU A 134 29.164 -13.705 3.789 1.00 0.00 C ATOM 501 O LEU A 134 28.322 -14.382 4.380 1.00 0.00 O ATOM 502 CB LEU A 134 28.306 -11.457 3.107 1.00 0.00 C ATOM 503 CG LEU A 134 26.830 -11.838 3.229 1.00 0.00 C ATOM 504 CD1 LEU A 134 26.530 -13.081 2.407 1.00 0.00 C ATOM 505 CD2 LEU A 134 26.455 -12.057 4.688 1.00 0.00 C ATOM 0 H LEU A 134 30.730 -11.019 3.096 1.00 0.00 H new ATOM 0 HA LEU A 134 29.003 -12.000 5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 134 28.402 -10.389 3.301 1.00 0.00 H new ATOM 0 HB3 LEU A 134 28.619 -11.623 2.076 1.00 0.00 H new ATOM 0 HG LEU A 134 26.229 -11.017 2.839 1.00 0.00 H new ATOM 0 HD11 LEU A 134 25.475 -13.337 2.506 1.00 0.00 H new ATOM 0 HD12 LEU A 134 26.760 -12.888 1.359 1.00 0.00 H new ATOM 0 HD13 LEU A 134 27.140 -13.910 2.766 1.00 0.00 H new ATOM 0 HD21 LEU A 134 25.401 -12.327 4.756 1.00 0.00 H new ATOM 0 HD22 LEU A 134 27.063 -12.860 5.103 1.00 0.00 H new ATOM 0 HD23 LEU A 134 26.631 -11.140 5.251 1.00 0.00 H new ATOM 517 N LYS A 135 30.023 -14.222 2.917 1.00 0.00 N ATOM 518 CA LYS A 135 30.029 -15.645 2.600 1.00 0.00 C ATOM 519 C LYS A 135 31.109 -16.376 3.392 1.00 0.00 C ATOM 520 O LYS A 135 31.210 -17.601 3.337 1.00 0.00 O ATOM 521 CB LYS A 135 30.252 -15.853 1.100 1.00 0.00 C ATOM 522 CG LYS A 135 29.176 -15.226 0.232 1.00 0.00 C ATOM 523 CD LYS A 135 28.077 -16.222 -0.100 1.00 0.00 C ATOM 524 CE LYS A 135 27.170 -16.470 1.095 1.00 0.00 C ATOM 525 NZ LYS A 135 25.780 -16.801 0.677 1.00 0.00 N ATOM 0 H LYS A 135 30.725 -13.676 2.417 1.00 0.00 H new ATOM 0 HA LYS A 135 29.059 -16.057 2.878 1.00 0.00 H new ATOM 0 HB2 LYS A 135 31.220 -15.434 0.824 1.00 0.00 H new ATOM 0 HB3 LYS A 135 30.297 -16.922 0.893 1.00 0.00 H new ATOM 0 HG2 LYS A 135 28.746 -14.367 0.747 1.00 0.00 H new ATOM 0 HG3 LYS A 135 29.622 -14.854 -0.690 1.00 0.00 H new ATOM 0 HD2 LYS A 135 27.486 -15.848 -0.936 1.00 0.00 H new ATOM 0 HD3 LYS A 135 28.523 -17.163 -0.421 1.00 0.00 H new ATOM 0 HE2 LYS A 135 27.573 -17.287 1.694 1.00 0.00 H new ATOM 0 HE3 LYS A 135 27.157 -15.585 1.731 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 25.193 -16.963 1.520 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 25.385 -16.011 0.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 25.789 -17.660 0.091 1.00 0.00 H new ATOM 539 N ARG A 136 31.912 -15.615 4.128 1.00 0.00 N ATOM 540 CA ARG A 136 32.985 -16.191 4.931 1.00 0.00 C ATOM 541 C ARG A 136 32.418 -17.050 6.057 1.00 0.00 C ATOM 542 O ARG A 136 32.543 -18.274 6.040 1.00 0.00 O ATOM 543 CB ARG A 136 33.865 -15.084 5.513 1.00 0.00 C ATOM 544 CG ARG A 136 35.192 -15.585 6.059 1.00 0.00 C ATOM 545 CD ARG A 136 36.344 -14.688 5.633 1.00 0.00 C ATOM 546 NE ARG A 136 37.411 -15.441 4.979 1.00 0.00 N ATOM 547 CZ ARG A 136 38.243 -16.250 5.626 1.00 0.00 C ATOM 548 NH1 ARG A 136 38.131 -16.409 6.938 1.00 0.00 N ATOM 549 NH2 ARG A 136 39.188 -16.901 4.961 1.00 0.00 N ATOM 0 H ARG A 136 31.840 -14.599 4.185 1.00 0.00 H new ATOM 0 HA ARG A 136 33.591 -16.824 4.283 1.00 0.00 H new ATOM 0 HB2 ARG A 136 34.057 -14.340 4.740 1.00 0.00 H new ATOM 0 HB3 ARG A 136 33.320 -14.580 6.311 1.00 0.00 H new ATOM 0 HG2 ARG A 136 35.146 -15.628 7.147 1.00 0.00 H new ATOM 0 HG3 ARG A 136 35.371 -16.601 5.707 1.00 0.00 H new ATOM 0 HD2 ARG A 136 35.974 -13.920 4.954 1.00 0.00 H new ATOM 0 HD3 ARG A 136 36.746 -14.174 6.506 1.00 0.00 H new ATOM 0 HE ARG A 136 37.524 -15.340 3.970 1.00 0.00 H new ATOM 0 HH11 ARG A 136 37.405 -15.910 7.452 1.00 0.00 H new ATOM 0 HH12 ARG A 136 38.771 -17.031 7.433 1.00 0.00 H new ATOM 0 HH21 ARG A 136 39.277 -16.781 3.952 1.00 0.00 H new ATOM 0 HH22 ARG A 136 39.826 -17.522 5.459 1.00 0.00 H new ATOM 563 N GLY A 137 31.797 -16.400 7.036 1.00 0.00 N ATOM 564 CA GLY A 137 31.222 -17.120 8.157 1.00 0.00 C ATOM 565 C GLY A 137 31.439 -16.407 9.477 1.00 0.00 C ATOM 566 O GLY A 137 30.872 -16.792 10.500 1.00 0.00 O ATOM 0 H GLY A 137 31.682 -15.387 7.073 1.00 0.00 H new ATOM 0 HA2 GLY A 137 30.153 -17.252 7.990 1.00 0.00 H new ATOM 0 HA3 GLY A 137 31.662 -18.116 8.209 1.00 0.00 H new ATOM 570 N VAL A 138 32.265 -15.366 9.457 1.00 0.00 N ATOM 571 CA VAL A 138 32.556 -14.597 10.661 1.00 0.00 C ATOM 572 C VAL A 138 31.600 -13.418 10.806 1.00 0.00 C ATOM 573 O VAL A 138 31.161 -12.838 9.813 1.00 0.00 O ATOM 574 CB VAL A 138 34.004 -14.072 10.655 1.00 0.00 C ATOM 575 CG1 VAL A 138 34.103 -12.788 9.846 1.00 0.00 C ATOM 576 CG2 VAL A 138 34.498 -13.855 12.077 1.00 0.00 C ATOM 0 H VAL A 138 32.745 -15.036 8.620 1.00 0.00 H new ATOM 0 HA VAL A 138 32.425 -15.272 11.507 1.00 0.00 H new ATOM 0 HB VAL A 138 34.641 -14.820 10.184 1.00 0.00 H new ATOM 0 HG11 VAL A 138 35.133 -12.432 9.853 1.00 0.00 H new ATOM 0 HG12 VAL A 138 33.793 -12.980 8.819 1.00 0.00 H new ATOM 0 HG13 VAL A 138 33.454 -12.030 10.285 1.00 0.00 H new ATOM 0 HG21 VAL A 138 35.523 -13.484 12.054 1.00 0.00 H new ATOM 0 HG22 VAL A 138 33.860 -13.126 12.577 1.00 0.00 H new ATOM 0 HG23 VAL A 138 34.466 -14.799 12.621 1.00 0.00 H new ATOM 586 N GLU A 139 31.283 -13.070 12.049 1.00 0.00 N ATOM 587 CA GLU A 139 30.378 -11.959 12.323 1.00 0.00 C ATOM 588 C GLU A 139 31.051 -10.916 13.210 1.00 0.00 C ATOM 589 O GLU A 139 30.980 -10.989 14.436 1.00 0.00 O ATOM 590 CB GLU A 139 29.100 -12.467 12.993 1.00 0.00 C ATOM 591 CG GLU A 139 28.505 -13.693 12.319 1.00 0.00 C ATOM 592 CD GLU A 139 27.303 -14.241 13.063 1.00 0.00 C ATOM 593 OE1 GLU A 139 27.501 -14.942 14.077 1.00 0.00 O ATOM 594 OE2 GLU A 139 26.164 -13.969 12.630 1.00 0.00 O ATOM 0 H GLU A 139 31.639 -13.540 12.881 1.00 0.00 H new ATOM 0 HA GLU A 139 30.120 -11.491 11.373 1.00 0.00 H new ATOM 0 HB2 GLU A 139 29.316 -12.704 14.035 1.00 0.00 H new ATOM 0 HB3 GLU A 139 28.359 -11.668 12.995 1.00 0.00 H new ATOM 0 HG2 GLU A 139 28.212 -13.437 11.301 1.00 0.00 H new ATOM 0 HG3 GLU A 139 29.267 -14.469 12.246 1.00 0.00 H new ATOM 601 N GLY A 140 31.704 -9.944 12.580 1.00 0.00 N ATOM 602 CA GLY A 140 32.381 -8.900 13.327 1.00 0.00 C ATOM 603 C GLY A 140 31.560 -7.629 13.419 1.00 0.00 C ATOM 604 O GLY A 140 30.334 -7.663 13.311 1.00 0.00 O ATOM 0 H GLY A 140 31.776 -9.861 11.566 1.00 0.00 H new ATOM 0 HA2 GLY A 140 32.601 -9.261 14.332 1.00 0.00 H new ATOM 0 HA3 GLY A 140 33.336 -8.678 12.852 1.00 0.00 H new ATOM 608 N PHE A 141 32.237 -6.503 13.620 1.00 0.00 N ATOM 609 CA PHE A 141 31.563 -5.214 13.729 1.00 0.00 C ATOM 610 C PHE A 141 32.348 -4.126 13.003 1.00 0.00 C ATOM 611 O PHE A 141 33.480 -4.345 12.571 1.00 0.00 O ATOM 612 CB PHE A 141 31.381 -4.833 15.200 1.00 0.00 C ATOM 613 CG PHE A 141 32.678 -4.626 15.930 1.00 0.00 C ATOM 614 CD1 PHE A 141 33.325 -5.691 16.535 1.00 0.00 C ATOM 615 CD2 PHE A 141 33.249 -3.366 16.011 1.00 0.00 C ATOM 616 CE1 PHE A 141 34.518 -5.503 17.207 1.00 0.00 C ATOM 617 CE2 PHE A 141 34.441 -3.172 16.682 1.00 0.00 C ATOM 618 CZ PHE A 141 35.077 -4.242 17.280 1.00 0.00 C ATOM 0 H PHE A 141 33.252 -6.457 13.711 1.00 0.00 H new ATOM 0 HA PHE A 141 30.583 -5.304 13.260 1.00 0.00 H new ATOM 0 HB2 PHE A 141 30.790 -3.919 15.260 1.00 0.00 H new ATOM 0 HB3 PHE A 141 30.811 -5.615 15.702 1.00 0.00 H new ATOM 0 HD1 PHE A 141 32.892 -6.679 16.481 1.00 0.00 H new ATOM 0 HD2 PHE A 141 32.756 -2.526 15.544 1.00 0.00 H new ATOM 0 HE1 PHE A 141 35.013 -6.341 17.675 1.00 0.00 H new ATOM 0 HE2 PHE A 141 34.875 -2.185 16.739 1.00 0.00 H new ATOM 0 HZ PHE A 141 36.010 -4.093 17.804 1.00 0.00 H new ATOM 628 N VAL A 142 31.738 -2.952 12.873 1.00 0.00 N ATOM 629 CA VAL A 142 32.379 -1.828 12.200 1.00 0.00 C ATOM 630 C VAL A 142 32.162 -0.531 12.970 1.00 0.00 C ATOM 631 O VAL A 142 31.029 -0.083 13.149 1.00 0.00 O ATOM 632 CB VAL A 142 31.847 -1.656 10.765 1.00 0.00 C ATOM 633 CG1 VAL A 142 32.759 -0.740 9.964 1.00 0.00 C ATOM 634 CG2 VAL A 142 31.705 -3.009 10.084 1.00 0.00 C ATOM 0 H VAL A 142 30.801 -2.755 13.225 1.00 0.00 H new ATOM 0 HA VAL A 142 33.446 -2.049 12.160 1.00 0.00 H new ATOM 0 HB VAL A 142 30.861 -1.194 10.814 1.00 0.00 H new ATOM 0 HG11 VAL A 142 32.367 -0.630 8.953 1.00 0.00 H new ATOM 0 HG12 VAL A 142 32.805 0.238 10.444 1.00 0.00 H new ATOM 0 HG13 VAL A 142 33.760 -1.170 9.921 1.00 0.00 H new ATOM 0 HG21 VAL A 142 31.328 -2.869 9.071 1.00 0.00 H new ATOM 0 HG22 VAL A 142 32.677 -3.500 10.045 1.00 0.00 H new ATOM 0 HG23 VAL A 142 31.008 -3.629 10.648 1.00 0.00 H new ATOM 644 N THR A 143 33.257 0.072 13.425 1.00 0.00 N ATOM 645 CA THR A 143 33.187 1.318 14.176 1.00 0.00 C ATOM 646 C THR A 143 33.858 2.457 13.416 1.00 0.00 C ATOM 647 O THR A 143 35.085 2.522 13.331 1.00 0.00 O ATOM 648 CB THR A 143 33.851 1.178 15.559 1.00 0.00 C ATOM 649 OG1 THR A 143 33.347 0.018 16.230 1.00 0.00 O ATOM 650 CG2 THR A 143 33.595 2.413 16.410 1.00 0.00 C ATOM 0 H THR A 143 34.203 -0.284 13.286 1.00 0.00 H new ATOM 0 HA THR A 143 32.130 1.547 14.310 1.00 0.00 H new ATOM 0 HB THR A 143 34.926 1.074 15.412 1.00 0.00 H new ATOM 0 HG1 THR A 143 33.772 -0.784 15.860 1.00 0.00 H new ATOM 0 HG21 THR A 143 34.073 2.291 17.382 1.00 0.00 H new ATOM 0 HG22 THR A 143 34.006 3.290 15.911 1.00 0.00 H new ATOM 0 HG23 THR A 143 32.522 2.544 16.548 1.00 0.00 H new ATOM 658 N LEU A 144 33.046 3.353 12.865 1.00 0.00 N ATOM 659 CA LEU A 144 33.562 4.491 12.112 1.00 0.00 C ATOM 660 C LEU A 144 33.235 5.803 12.817 1.00 0.00 C ATOM 661 O LEU A 144 32.128 5.989 13.323 1.00 0.00 O ATOM 662 CB LEU A 144 32.977 4.498 10.698 1.00 0.00 C ATOM 663 CG LEU A 144 33.782 3.750 9.635 1.00 0.00 C ATOM 664 CD1 LEU A 144 34.074 2.329 10.089 1.00 0.00 C ATOM 665 CD2 LEU A 144 33.038 3.746 8.308 1.00 0.00 C ATOM 0 H LEU A 144 32.029 3.313 12.925 1.00 0.00 H new ATOM 0 HA LEU A 144 34.646 4.394 12.050 1.00 0.00 H new ATOM 0 HB2 LEU A 144 31.977 4.067 10.738 1.00 0.00 H new ATOM 0 HB3 LEU A 144 32.865 5.534 10.378 1.00 0.00 H new ATOM 0 HG LEU A 144 34.731 4.267 9.495 1.00 0.00 H new ATOM 0 HD11 LEU A 144 34.648 1.812 9.320 1.00 0.00 H new ATOM 0 HD12 LEU A 144 34.648 2.354 11.015 1.00 0.00 H new ATOM 0 HD13 LEU A 144 33.136 1.801 10.258 1.00 0.00 H new ATOM 0 HD21 LEU A 144 33.626 3.209 7.563 1.00 0.00 H new ATOM 0 HD22 LEU A 144 32.074 3.254 8.433 1.00 0.00 H new ATOM 0 HD23 LEU A 144 32.881 4.772 7.976 1.00 0.00 H new ATOM 677 N SER A 145 34.205 6.712 12.843 1.00 0.00 N ATOM 678 CA SER A 145 34.021 8.007 13.487 1.00 0.00 C ATOM 679 C SER A 145 34.079 9.136 12.463 1.00 0.00 C ATOM 680 O SER A 145 35.146 9.468 11.947 1.00 0.00 O ATOM 681 CB SER A 145 35.088 8.223 14.561 1.00 0.00 C ATOM 682 OG SER A 145 36.363 8.434 13.979 1.00 0.00 O ATOM 0 H SER A 145 35.126 6.575 12.426 1.00 0.00 H new ATOM 0 HA SER A 145 33.037 8.015 13.956 1.00 0.00 H new ATOM 0 HB2 SER A 145 34.820 9.081 15.177 1.00 0.00 H new ATOM 0 HB3 SER A 145 35.125 7.356 15.221 1.00 0.00 H new ATOM 0 HG SER A 145 36.273 8.486 13.005 1.00 0.00 H new ATOM 688 N PHE A 146 32.922 9.723 12.172 1.00 0.00 N ATOM 689 CA PHE A 146 32.840 10.814 11.208 1.00 0.00 C ATOM 690 C PHE A 146 32.021 11.974 11.768 1.00 0.00 C ATOM 691 O PHE A 146 31.286 11.816 12.744 1.00 0.00 O ATOM 692 CB PHE A 146 32.218 10.321 9.900 1.00 0.00 C ATOM 693 CG PHE A 146 30.766 9.959 10.025 1.00 0.00 C ATOM 694 CD1 PHE A 146 30.375 8.862 10.775 1.00 0.00 C ATOM 695 CD2 PHE A 146 29.793 10.714 9.391 1.00 0.00 C ATOM 696 CE1 PHE A 146 29.039 8.525 10.893 1.00 0.00 C ATOM 697 CE2 PHE A 146 28.456 10.383 9.505 1.00 0.00 C ATOM 698 CZ PHE A 146 28.079 9.287 10.256 1.00 0.00 C ATOM 0 H PHE A 146 32.029 9.461 12.590 1.00 0.00 H new ATOM 0 HA PHE A 146 33.852 11.168 11.011 1.00 0.00 H new ATOM 0 HB2 PHE A 146 32.327 11.096 9.141 1.00 0.00 H new ATOM 0 HB3 PHE A 146 32.772 9.450 9.549 1.00 0.00 H new ATOM 0 HD1 PHE A 146 31.122 8.263 11.274 1.00 0.00 H new ATOM 0 HD2 PHE A 146 30.082 11.571 8.801 1.00 0.00 H new ATOM 0 HE1 PHE A 146 28.747 7.668 11.482 1.00 0.00 H new ATOM 0 HE2 PHE A 146 27.707 10.981 9.007 1.00 0.00 H new ATOM 0 HZ PHE A 146 27.035 9.026 10.345 1.00 0.00 H new ATOM 708 N THR A 147 32.152 13.140 11.143 1.00 0.00 N ATOM 709 CA THR A 147 31.427 14.326 11.579 1.00 0.00 C ATOM 710 C THR A 147 30.343 14.707 10.576 1.00 0.00 C ATOM 711 O THR A 147 30.621 14.905 9.393 1.00 0.00 O ATOM 712 CB THR A 147 32.375 15.525 11.773 1.00 0.00 C ATOM 713 OG1 THR A 147 32.933 15.917 10.514 1.00 0.00 O ATOM 714 CG2 THR A 147 33.494 15.178 12.743 1.00 0.00 C ATOM 0 H THR A 147 32.754 13.288 10.333 1.00 0.00 H new ATOM 0 HA THR A 147 30.964 14.080 12.535 1.00 0.00 H new ATOM 0 HB THR A 147 31.799 16.352 12.188 1.00 0.00 H new ATOM 0 HG1 THR A 147 32.374 15.571 9.787 1.00 0.00 H new ATOM 0 HG21 THR A 147 34.151 16.040 12.864 1.00 0.00 H new ATOM 0 HG22 THR A 147 33.067 14.908 13.709 1.00 0.00 H new ATOM 0 HG23 THR A 147 34.067 14.337 12.352 1.00 0.00 H new ATOM 722 N ILE A 148 29.109 14.809 11.057 1.00 0.00 N ATOM 723 CA ILE A 148 27.984 15.169 10.202 1.00 0.00 C ATOM 724 C ILE A 148 27.826 16.683 10.110 1.00 0.00 C ATOM 725 O ILE A 148 27.317 17.322 11.031 1.00 0.00 O ATOM 726 CB ILE A 148 26.668 14.557 10.717 1.00 0.00 C ATOM 727 CG1 ILE A 148 26.801 13.038 10.843 1.00 0.00 C ATOM 728 CG2 ILE A 148 25.518 14.918 9.788 1.00 0.00 C ATOM 729 CD1 ILE A 148 25.586 12.373 11.451 1.00 0.00 C ATOM 0 H ILE A 148 28.862 14.648 12.034 1.00 0.00 H new ATOM 0 HA ILE A 148 28.199 14.768 9.212 1.00 0.00 H new ATOM 0 HB ILE A 148 26.455 14.967 11.704 1.00 0.00 H new ATOM 0 HG12 ILE A 148 26.981 12.614 9.855 1.00 0.00 H new ATOM 0 HG13 ILE A 148 27.675 12.807 11.453 1.00 0.00 H new ATOM 0 HG21 ILE A 148 24.594 14.479 10.165 1.00 0.00 H new ATOM 0 HG22 ILE A 148 25.413 16.002 9.744 1.00 0.00 H new ATOM 0 HG23 ILE A 148 25.722 14.532 8.789 1.00 0.00 H new ATOM 0 HD11 ILE A 148 25.751 11.297 11.509 1.00 0.00 H new ATOM 0 HD12 ILE A 148 25.417 12.769 12.452 1.00 0.00 H new ATOM 0 HD13 ILE A 148 24.713 12.573 10.830 1.00 0.00 H new ATOM 741 N ASP A 149 28.264 17.251 8.991 1.00 0.00 N ATOM 742 CA ASP A 149 28.169 18.690 8.776 1.00 0.00 C ATOM 743 C ASP A 149 26.727 19.167 8.924 1.00 0.00 C ATOM 744 O ASP A 149 25.786 18.452 8.578 1.00 0.00 O ATOM 745 CB ASP A 149 28.701 19.056 7.390 1.00 0.00 C ATOM 746 CG ASP A 149 29.760 20.139 7.444 1.00 0.00 C ATOM 747 OD1 ASP A 149 30.606 20.097 8.362 1.00 0.00 O ATOM 748 OD2 ASP A 149 29.744 21.029 6.568 1.00 0.00 O ATOM 0 H ASP A 149 28.688 16.736 8.219 1.00 0.00 H new ATOM 0 HA ASP A 149 28.777 19.187 9.532 1.00 0.00 H new ATOM 0 HB2 ASP A 149 29.119 18.167 6.918 1.00 0.00 H new ATOM 0 HB3 ASP A 149 27.874 19.391 6.764 1.00 0.00 H new ATOM 753 N THR A 150 26.561 20.380 9.442 1.00 0.00 N ATOM 754 CA THR A 150 25.235 20.952 9.638 1.00 0.00 C ATOM 755 C THR A 150 24.420 20.904 8.350 1.00 0.00 C ATOM 756 O THR A 150 23.189 20.927 8.381 1.00 0.00 O ATOM 757 CB THR A 150 25.319 22.411 10.125 1.00 0.00 C ATOM 758 OG1 THR A 150 26.498 22.596 10.916 1.00 0.00 O ATOM 759 CG2 THR A 150 24.090 22.780 10.943 1.00 0.00 C ATOM 0 H THR A 150 27.329 20.985 9.733 1.00 0.00 H new ATOM 0 HA THR A 150 24.740 20.350 10.401 1.00 0.00 H new ATOM 0 HB THR A 150 25.363 23.061 9.251 1.00 0.00 H new ATOM 0 HG1 THR A 150 27.238 22.878 10.339 1.00 0.00 H new ATOM 0 HG21 THR A 150 24.172 23.815 11.276 1.00 0.00 H new ATOM 0 HG22 THR A 150 23.197 22.666 10.329 1.00 0.00 H new ATOM 0 HG23 THR A 150 24.020 22.124 11.811 1.00 0.00 H new ATOM 767 N THR A 151 25.114 20.838 7.218 1.00 0.00 N ATOM 768 CA THR A 151 24.454 20.788 5.920 1.00 0.00 C ATOM 769 C THR A 151 24.144 19.351 5.516 1.00 0.00 C ATOM 770 O THR A 151 23.987 19.048 4.334 1.00 0.00 O ATOM 771 CB THR A 151 25.318 21.441 4.825 1.00 0.00 C ATOM 772 OG1 THR A 151 26.417 20.586 4.492 1.00 0.00 O ATOM 773 CG2 THR A 151 25.843 22.793 5.285 1.00 0.00 C ATOM 0 H THR A 151 26.133 20.818 7.174 1.00 0.00 H new ATOM 0 HA THR A 151 23.522 21.345 6.018 1.00 0.00 H new ATOM 0 HB THR A 151 24.695 21.591 3.943 1.00 0.00 H new ATOM 0 HG1 THR A 151 26.960 21.008 3.794 1.00 0.00 H new ATOM 0 HG21 THR A 151 26.450 23.235 4.495 1.00 0.00 H new ATOM 0 HG22 THR A 151 25.004 23.452 5.510 1.00 0.00 H new ATOM 0 HG23 THR A 151 26.451 22.662 6.180 1.00 0.00 H new ATOM 781 N GLY A 152 24.056 18.468 6.506 1.00 0.00 N ATOM 782 CA GLY A 152 23.764 17.073 6.233 1.00 0.00 C ATOM 783 C GLY A 152 24.816 16.421 5.358 1.00 0.00 C ATOM 784 O GLY A 152 24.491 15.749 4.379 1.00 0.00 O ATOM 0 H GLY A 152 24.182 18.694 7.493 1.00 0.00 H new ATOM 0 HA2 GLY A 152 23.691 16.529 7.175 1.00 0.00 H new ATOM 0 HA3 GLY A 152 22.792 16.997 5.745 1.00 0.00 H new ATOM 788 N LYS A 153 26.082 16.621 5.709 1.00 0.00 N ATOM 789 CA LYS A 153 27.187 16.048 4.949 1.00 0.00 C ATOM 790 C LYS A 153 28.057 15.163 5.836 1.00 0.00 C ATOM 791 O LYS A 153 28.192 15.411 7.034 1.00 0.00 O ATOM 792 CB LYS A 153 28.036 17.160 4.329 1.00 0.00 C ATOM 793 CG LYS A 153 29.328 16.661 3.704 1.00 0.00 C ATOM 794 CD LYS A 153 29.846 17.625 2.649 1.00 0.00 C ATOM 795 CE LYS A 153 30.641 16.900 1.574 1.00 0.00 C ATOM 796 NZ LYS A 153 29.759 16.116 0.665 1.00 0.00 N ATOM 0 H LYS A 153 26.368 17.176 6.515 1.00 0.00 H new ATOM 0 HA LYS A 153 26.768 15.432 4.153 1.00 0.00 H new ATOM 0 HB2 LYS A 153 27.448 17.673 3.568 1.00 0.00 H new ATOM 0 HB3 LYS A 153 28.274 17.895 5.097 1.00 0.00 H new ATOM 0 HG2 LYS A 153 30.082 16.530 4.480 1.00 0.00 H new ATOM 0 HG3 LYS A 153 29.161 15.683 3.254 1.00 0.00 H new ATOM 0 HD2 LYS A 153 29.008 18.150 2.191 1.00 0.00 H new ATOM 0 HD3 LYS A 153 30.475 18.380 3.121 1.00 0.00 H new ATOM 0 HE2 LYS A 153 31.210 17.625 0.992 1.00 0.00 H new ATOM 0 HE3 LYS A 153 31.363 16.232 2.044 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 30.279 15.878 -0.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 29.460 15.241 1.141 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 28.921 16.681 0.422 1.00 0.00 H new ATOM 810 N ALA A 154 28.646 14.132 5.239 1.00 0.00 N ATOM 811 CA ALA A 154 29.506 13.213 5.975 1.00 0.00 C ATOM 812 C ALA A 154 30.968 13.394 5.580 1.00 0.00 C ATOM 813 O ALA A 154 31.380 12.999 4.489 1.00 0.00 O ATOM 814 CB ALA A 154 29.067 11.776 5.738 1.00 0.00 C ATOM 0 H ALA A 154 28.543 13.912 4.248 1.00 0.00 H new ATOM 0 HA ALA A 154 29.413 13.439 7.037 1.00 0.00 H new ATOM 0 HB1 ALA A 154 29.718 11.100 6.293 1.00 0.00 H new ATOM 0 HB2 ALA A 154 28.039 11.649 6.076 1.00 0.00 H new ATOM 0 HB3 ALA A 154 29.130 11.547 4.674 1.00 0.00 H new ATOM 820 N VAL A 155 31.747 13.995 6.473 1.00 0.00 N ATOM 821 CA VAL A 155 33.164 14.228 6.218 1.00 0.00 C ATOM 822 C VAL A 155 34.020 13.738 7.381 1.00 0.00 C ATOM 823 O VAL A 155 33.508 13.165 8.343 1.00 0.00 O ATOM 824 CB VAL A 155 33.452 15.722 5.976 1.00 0.00 C ATOM 825 CG1 VAL A 155 32.712 16.215 4.743 1.00 0.00 C ATOM 826 CG2 VAL A 155 33.073 16.542 7.200 1.00 0.00 C ATOM 0 H VAL A 155 31.421 14.330 7.380 1.00 0.00 H new ATOM 0 HA VAL A 155 33.421 13.666 5.320 1.00 0.00 H new ATOM 0 HB VAL A 155 34.521 15.845 5.802 1.00 0.00 H new ATOM 0 HG11 VAL A 155 32.927 17.272 4.588 1.00 0.00 H new ATOM 0 HG12 VAL A 155 33.038 15.647 3.872 1.00 0.00 H new ATOM 0 HG13 VAL A 155 31.640 16.080 4.884 1.00 0.00 H new ATOM 0 HG21 VAL A 155 33.283 17.595 7.012 1.00 0.00 H new ATOM 0 HG22 VAL A 155 32.011 16.415 7.408 1.00 0.00 H new ATOM 0 HG23 VAL A 155 33.654 16.204 8.058 1.00 0.00 H new ATOM 836 N ASP A 156 35.324 13.969 7.286 1.00 0.00 N ATOM 837 CA ASP A 156 36.252 13.553 8.331 1.00 0.00 C ATOM 838 C ASP A 156 36.120 12.059 8.613 1.00 0.00 C ATOM 839 O ASP A 156 36.422 11.596 9.713 1.00 0.00 O ATOM 840 CB ASP A 156 36.002 14.350 9.612 1.00 0.00 C ATOM 841 CG ASP A 156 36.688 15.701 9.597 1.00 0.00 C ATOM 842 OD1 ASP A 156 37.300 16.043 8.564 1.00 0.00 O ATOM 843 OD2 ASP A 156 36.614 16.417 10.618 1.00 0.00 O ATOM 0 H ASP A 156 35.763 14.442 6.496 1.00 0.00 H new ATOM 0 HA ASP A 156 37.265 13.750 7.981 1.00 0.00 H new ATOM 0 HB2 ASP A 156 34.929 14.492 9.744 1.00 0.00 H new ATOM 0 HB3 ASP A 156 36.356 13.776 10.468 1.00 0.00 H new ATOM 848 N ILE A 157 35.665 11.312 7.612 1.00 0.00 N ATOM 849 CA ILE A 157 35.493 9.871 7.752 1.00 0.00 C ATOM 850 C ILE A 157 36.775 9.210 8.247 1.00 0.00 C ATOM 851 O ILE A 157 37.802 9.241 7.572 1.00 0.00 O ATOM 852 CB ILE A 157 35.075 9.222 6.420 1.00 0.00 C ATOM 853 CG1 ILE A 157 33.551 9.214 6.287 1.00 0.00 C ATOM 854 CG2 ILE A 157 35.628 7.808 6.324 1.00 0.00 C ATOM 855 CD1 ILE A 157 32.864 8.281 7.260 1.00 0.00 C ATOM 0 H ILE A 157 35.409 11.681 6.696 1.00 0.00 H new ATOM 0 HA ILE A 157 34.701 9.717 8.485 1.00 0.00 H new ATOM 0 HB ILE A 157 35.489 9.810 5.601 1.00 0.00 H new ATOM 0 HG12 ILE A 157 33.176 10.226 6.440 1.00 0.00 H new ATOM 0 HG13 ILE A 157 33.285 8.926 5.270 1.00 0.00 H new ATOM 0 HG21 ILE A 157 35.324 7.362 5.377 1.00 0.00 H new ATOM 0 HG22 ILE A 157 36.716 7.838 6.378 1.00 0.00 H new ATOM 0 HG23 ILE A 157 35.240 7.209 7.148 1.00 0.00 H new ATOM 0 HD11 ILE A 157 31.786 8.327 7.108 1.00 0.00 H new ATOM 0 HD12 ILE A 157 33.211 7.261 7.093 1.00 0.00 H new ATOM 0 HD13 ILE A 157 33.100 8.582 8.281 1.00 0.00 H new ATOM 867 N ASN A 158 36.705 8.609 9.431 1.00 0.00 N ATOM 868 CA ASN A 158 37.860 7.938 10.017 1.00 0.00 C ATOM 869 C ASN A 158 37.424 6.758 10.879 1.00 0.00 C ATOM 870 O ASN A 158 36.766 6.934 11.905 1.00 0.00 O ATOM 871 CB ASN A 158 38.677 8.923 10.856 1.00 0.00 C ATOM 872 CG ASN A 158 39.679 8.225 11.754 1.00 0.00 C ATOM 873 OD1 ASN A 158 40.840 8.044 11.386 1.00 0.00 O ATOM 874 ND2 ASN A 158 39.234 7.827 12.940 1.00 0.00 N ATOM 0 H ASN A 158 35.861 8.573 10.003 1.00 0.00 H new ATOM 0 HA ASN A 158 38.481 7.561 9.204 1.00 0.00 H new ATOM 0 HB2 ASN A 158 39.204 9.610 10.194 1.00 0.00 H new ATOM 0 HB3 ASN A 158 38.002 9.523 11.467 1.00 0.00 H new ATOM 0 HD21 ASN A 158 39.862 7.351 13.587 1.00 0.00 H new ATOM 0 HD22 ASN A 158 38.264 7.998 13.204 1.00 0.00 H new ATOM 881 N VAL A 159 37.795 5.554 10.457 1.00 0.00 N ATOM 882 CA VAL A 159 37.445 4.344 11.191 1.00 0.00 C ATOM 883 C VAL A 159 38.478 4.036 12.269 1.00 0.00 C ATOM 884 O VAL A 159 39.677 3.974 11.995 1.00 0.00 O ATOM 885 CB VAL A 159 37.324 3.131 10.249 1.00 0.00 C ATOM 886 CG1 VAL A 159 38.534 3.046 9.331 1.00 0.00 C ATOM 887 CG2 VAL A 159 37.162 1.849 11.051 1.00 0.00 C ATOM 0 H VAL A 159 38.339 5.390 9.610 1.00 0.00 H new ATOM 0 HA VAL A 159 36.479 4.528 11.661 1.00 0.00 H new ATOM 0 HB VAL A 159 36.436 3.260 9.630 1.00 0.00 H new ATOM 0 HG11 VAL A 159 38.431 2.183 8.673 1.00 0.00 H new ATOM 0 HG12 VAL A 159 38.600 3.954 8.732 1.00 0.00 H new ATOM 0 HG13 VAL A 159 39.438 2.940 9.930 1.00 0.00 H new ATOM 0 HG21 VAL A 159 37.078 1.002 10.370 1.00 0.00 H new ATOM 0 HG22 VAL A 159 38.030 1.711 11.696 1.00 0.00 H new ATOM 0 HG23 VAL A 159 36.262 1.914 11.662 1.00 0.00 H new ATOM 897 N VAL A 160 38.005 3.843 13.496 1.00 0.00 N ATOM 898 CA VAL A 160 38.888 3.540 14.616 1.00 0.00 C ATOM 899 C VAL A 160 39.094 2.036 14.762 1.00 0.00 C ATOM 900 O VAL A 160 40.156 1.583 15.190 1.00 0.00 O ATOM 901 CB VAL A 160 38.330 4.101 15.938 1.00 0.00 C ATOM 902 CG1 VAL A 160 39.348 3.943 17.057 1.00 0.00 C ATOM 903 CG2 VAL A 160 37.931 5.559 15.770 1.00 0.00 C ATOM 0 H VAL A 160 37.016 3.891 13.740 1.00 0.00 H new ATOM 0 HA VAL A 160 39.845 4.016 14.403 1.00 0.00 H new ATOM 0 HB VAL A 160 37.440 3.533 16.208 1.00 0.00 H new ATOM 0 HG11 VAL A 160 38.936 4.345 17.983 1.00 0.00 H new ATOM 0 HG12 VAL A 160 39.580 2.886 17.191 1.00 0.00 H new ATOM 0 HG13 VAL A 160 40.258 4.484 16.800 1.00 0.00 H new ATOM 0 HG21 VAL A 160 37.539 5.940 16.713 1.00 0.00 H new ATOM 0 HG22 VAL A 160 38.803 6.143 15.477 1.00 0.00 H new ATOM 0 HG23 VAL A 160 37.165 5.640 14.999 1.00 0.00 H new ATOM 913 N ASP A 161 38.072 1.267 14.403 1.00 0.00 N ATOM 914 CA ASP A 161 38.141 -0.187 14.492 1.00 0.00 C ATOM 915 C ASP A 161 36.978 -0.833 13.745 1.00 0.00 C ATOM 916 O ASP A 161 35.814 -0.556 14.032 1.00 0.00 O ATOM 917 CB ASP A 161 38.133 -0.630 15.956 1.00 0.00 C ATOM 918 CG ASP A 161 39.335 -1.485 16.308 1.00 0.00 C ATOM 919 OD1 ASP A 161 39.784 -2.265 15.442 1.00 0.00 O ATOM 920 OD2 ASP A 161 39.828 -1.372 17.450 1.00 0.00 O ATOM 0 H ASP A 161 37.186 1.626 14.048 1.00 0.00 H new ATOM 0 HA ASP A 161 39.072 -0.512 14.027 1.00 0.00 H new ATOM 0 HB2 ASP A 161 38.116 0.250 16.599 1.00 0.00 H new ATOM 0 HB3 ASP A 161 37.220 -1.190 16.158 1.00 0.00 H new ATOM 925 N ALA A 162 37.302 -1.694 12.786 1.00 0.00 N ATOM 926 CA ALA A 162 36.285 -2.380 12.000 1.00 0.00 C ATOM 927 C ALA A 162 36.718 -3.802 11.662 1.00 0.00 C ATOM 928 O ALA A 162 37.672 -4.010 10.913 1.00 0.00 O ATOM 929 CB ALA A 162 35.988 -1.601 10.727 1.00 0.00 C ATOM 0 H ALA A 162 38.261 -1.933 12.535 1.00 0.00 H new ATOM 0 HA ALA A 162 35.376 -2.438 12.599 1.00 0.00 H new ATOM 0 HB1 ALA A 162 35.226 -2.125 10.149 1.00 0.00 H new ATOM 0 HB2 ALA A 162 35.627 -0.606 10.985 1.00 0.00 H new ATOM 0 HB3 ALA A 162 36.898 -1.514 10.133 1.00 0.00 H new ATOM 935 N ASN A 163 36.011 -4.780 12.221 1.00 0.00 N ATOM 936 CA ASN A 163 36.324 -6.183 11.980 1.00 0.00 C ATOM 937 C ASN A 163 37.795 -6.470 12.267 1.00 0.00 C ATOM 938 O ASN A 163 38.622 -5.563 12.366 1.00 0.00 O ATOM 939 CB ASN A 163 35.992 -6.561 10.535 1.00 0.00 C ATOM 940 CG ASN A 163 35.726 -5.346 9.667 1.00 0.00 C ATOM 941 OD1 ASN A 163 36.532 -4.998 8.803 1.00 0.00 O ATOM 942 ND2 ASN A 163 34.591 -4.695 9.892 1.00 0.00 N ATOM 0 H ASN A 163 35.218 -4.626 12.844 1.00 0.00 H new ATOM 0 HA ASN A 163 35.716 -6.785 12.655 1.00 0.00 H new ATOM 0 HB2 ASN A 163 36.819 -7.132 10.112 1.00 0.00 H new ATOM 0 HB3 ASN A 163 35.117 -7.211 10.524 1.00 0.00 H new ATOM 0 HD21 ASN A 163 34.357 -3.871 9.338 1.00 0.00 H new ATOM 0 HD22 ASN A 163 33.953 -5.019 10.618 1.00 0.00 H new ATOM 949 N PRO A 164 38.131 -7.761 12.402 1.00 0.00 N ATOM 950 CA PRO A 164 39.503 -8.197 12.678 1.00 0.00 C ATOM 951 C PRO A 164 40.431 -7.979 11.488 1.00 0.00 C ATOM 952 O PRO A 164 41.650 -8.110 11.605 1.00 0.00 O ATOM 953 CB PRO A 164 39.349 -9.692 12.969 1.00 0.00 C ATOM 954 CG PRO A 164 38.107 -10.092 12.249 1.00 0.00 C ATOM 955 CD PRO A 164 37.198 -8.895 12.296 1.00 0.00 C ATOM 0 HA PRO A 164 39.952 -7.634 13.496 1.00 0.00 H new ATOM 0 HB2 PRO A 164 40.212 -10.255 12.613 1.00 0.00 H new ATOM 0 HB3 PRO A 164 39.264 -9.880 14.039 1.00 0.00 H new ATOM 0 HG2 PRO A 164 38.327 -10.375 11.220 1.00 0.00 H new ATOM 0 HG3 PRO A 164 37.641 -10.955 12.724 1.00 0.00 H new ATOM 0 HD2 PRO A 164 36.580 -8.824 11.401 1.00 0.00 H new ATOM 0 HD3 PRO A 164 36.520 -8.939 13.149 1.00 0.00 H new ATOM 963 N LYS A 165 39.848 -7.646 10.342 1.00 0.00 N ATOM 964 CA LYS A 165 40.622 -7.408 9.129 1.00 0.00 C ATOM 965 C LYS A 165 39.710 -7.023 7.969 1.00 0.00 C ATOM 966 O LYS A 165 38.532 -6.723 8.165 1.00 0.00 O ATOM 967 CB LYS A 165 41.432 -8.654 8.764 1.00 0.00 C ATOM 968 CG LYS A 165 42.934 -8.457 8.876 1.00 0.00 C ATOM 969 CD LYS A 165 43.462 -7.555 7.773 1.00 0.00 C ATOM 970 CE LYS A 165 44.915 -7.175 8.012 1.00 0.00 C ATOM 971 NZ LYS A 165 45.834 -7.883 7.078 1.00 0.00 N ATOM 0 H LYS A 165 38.841 -7.535 10.227 1.00 0.00 H new ATOM 0 HA LYS A 165 41.306 -6.581 9.320 1.00 0.00 H new ATOM 0 HB2 LYS A 165 41.132 -9.476 9.415 1.00 0.00 H new ATOM 0 HB3 LYS A 165 41.188 -8.950 7.744 1.00 0.00 H new ATOM 0 HG2 LYS A 165 43.174 -8.024 9.847 1.00 0.00 H new ATOM 0 HG3 LYS A 165 43.433 -9.425 8.826 1.00 0.00 H new ATOM 0 HD2 LYS A 165 43.371 -8.062 6.812 1.00 0.00 H new ATOM 0 HD3 LYS A 165 42.853 -6.653 7.717 1.00 0.00 H new ATOM 0 HE2 LYS A 165 45.033 -6.098 7.891 1.00 0.00 H new ATOM 0 HE3 LYS A 165 45.188 -7.413 9.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 46.815 -7.597 7.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 45.740 -8.910 7.210 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 45.590 -7.637 6.098 1.00 0.00 H new ATOM 985 N ARG A 166 40.262 -7.034 6.760 1.00 0.00 N ATOM 986 CA ARG A 166 39.498 -6.686 5.568 1.00 0.00 C ATOM 987 C ARG A 166 38.311 -7.629 5.388 1.00 0.00 C ATOM 988 O ARG A 166 38.428 -8.675 4.752 1.00 0.00 O ATOM 989 CB ARG A 166 40.394 -6.735 4.329 1.00 0.00 C ATOM 990 CG ARG A 166 41.113 -5.427 4.045 1.00 0.00 C ATOM 991 CD ARG A 166 42.468 -5.375 4.734 1.00 0.00 C ATOM 992 NE ARG A 166 43.276 -4.251 4.269 1.00 0.00 N ATOM 993 CZ ARG A 166 44.300 -3.750 4.951 1.00 0.00 C ATOM 994 NH1 ARG A 166 44.640 -4.272 6.121 1.00 0.00 N ATOM 995 NH2 ARG A 166 44.987 -2.726 4.461 1.00 0.00 N ATOM 0 H ARG A 166 41.235 -7.280 6.580 1.00 0.00 H new ATOM 0 HA ARG A 166 39.119 -5.672 5.694 1.00 0.00 H new ATOM 0 HB2 ARG A 166 41.133 -7.526 4.457 1.00 0.00 H new ATOM 0 HB3 ARG A 166 39.788 -7.002 3.463 1.00 0.00 H new ATOM 0 HG2 ARG A 166 41.246 -5.310 2.970 1.00 0.00 H new ATOM 0 HG3 ARG A 166 40.499 -4.592 4.383 1.00 0.00 H new ATOM 0 HD2 ARG A 166 42.324 -5.296 5.812 1.00 0.00 H new ATOM 0 HD3 ARG A 166 43.004 -6.307 4.551 1.00 0.00 H new ATOM 0 HE ARG A 166 43.041 -3.827 3.371 1.00 0.00 H new ATOM 0 HH11 ARG A 166 44.115 -5.060 6.500 1.00 0.00 H new ATOM 0 HH12 ARG A 166 45.427 -3.885 6.643 1.00 0.00 H new ATOM 0 HH21 ARG A 166 44.729 -2.323 3.560 1.00 0.00 H new ATOM 0 HH22 ARG A 166 45.773 -2.342 4.985 1.00 0.00 H new ATOM 1009 N MET A 167 37.170 -7.249 5.954 1.00 0.00 N ATOM 1010 CA MET A 167 35.962 -8.061 5.855 1.00 0.00 C ATOM 1011 C MET A 167 34.756 -7.198 5.496 1.00 0.00 C ATOM 1012 O MET A 167 34.157 -7.364 4.433 1.00 0.00 O ATOM 1013 CB MET A 167 35.705 -8.794 7.174 1.00 0.00 C ATOM 1014 CG MET A 167 36.877 -9.646 7.633 1.00 0.00 C ATOM 1015 SD MET A 167 37.031 -11.178 6.694 1.00 0.00 S ATOM 1016 CE MET A 167 35.504 -12.003 7.137 1.00 0.00 C ATOM 0 H MET A 167 37.056 -6.386 6.485 1.00 0.00 H new ATOM 0 HA MET A 167 36.111 -8.795 5.063 1.00 0.00 H new ATOM 0 HB2 MET A 167 35.473 -8.062 7.948 1.00 0.00 H new ATOM 0 HB3 MET A 167 34.826 -9.429 7.062 1.00 0.00 H new ATOM 0 HG2 MET A 167 37.798 -9.072 7.537 1.00 0.00 H new ATOM 0 HG3 MET A 167 36.757 -9.883 8.690 1.00 0.00 H new ATOM 0 HE1 MET A 167 35.730 -12.918 7.685 1.00 0.00 H new ATOM 0 HE2 MET A 167 34.903 -11.344 7.764 1.00 0.00 H new ATOM 0 HE3 MET A 167 34.948 -12.250 6.232 1.00 0.00 H new ATOM 1026 N PHE A 168 34.405 -6.279 6.389 1.00 0.00 N ATOM 1027 CA PHE A 168 33.269 -5.392 6.166 1.00 0.00 C ATOM 1028 C PHE A 168 33.688 -3.930 6.294 1.00 0.00 C ATOM 1029 O PHE A 168 32.853 -3.028 6.236 1.00 0.00 O ATOM 1030 CB PHE A 168 32.149 -5.702 7.161 1.00 0.00 C ATOM 1031 CG PHE A 168 32.316 -7.022 7.858 1.00 0.00 C ATOM 1032 CD1 PHE A 168 32.173 -8.211 7.161 1.00 0.00 C ATOM 1033 CD2 PHE A 168 32.615 -7.074 9.210 1.00 0.00 C ATOM 1034 CE1 PHE A 168 32.325 -9.427 7.801 1.00 0.00 C ATOM 1035 CE2 PHE A 168 32.769 -8.287 9.855 1.00 0.00 C ATOM 1036 CZ PHE A 168 32.625 -9.465 9.148 1.00 0.00 C ATOM 0 H PHE A 168 34.890 -6.129 7.273 1.00 0.00 H new ATOM 0 HA PHE A 168 32.902 -5.560 5.153 1.00 0.00 H new ATOM 0 HB2 PHE A 168 32.107 -4.909 7.907 1.00 0.00 H new ATOM 0 HB3 PHE A 168 31.194 -5.696 6.635 1.00 0.00 H new ATOM 0 HD1 PHE A 168 31.940 -8.188 6.107 1.00 0.00 H new ATOM 0 HD2 PHE A 168 32.729 -6.156 9.767 1.00 0.00 H new ATOM 0 HE1 PHE A 168 32.209 -10.347 7.247 1.00 0.00 H new ATOM 0 HE2 PHE A 168 33.001 -8.314 10.909 1.00 0.00 H new ATOM 0 HZ PHE A 168 32.747 -10.414 9.648 1.00 0.00 H new ATOM 1046 N GLU A 169 34.986 -3.705 6.469 1.00 0.00 N ATOM 1047 CA GLU A 169 35.515 -2.353 6.607 1.00 0.00 C ATOM 1048 C GLU A 169 35.360 -1.573 5.305 1.00 0.00 C ATOM 1049 O GLU A 169 34.939 -0.417 5.308 1.00 0.00 O ATOM 1050 CB GLU A 169 36.989 -2.398 7.016 1.00 0.00 C ATOM 1051 CG GLU A 169 37.597 -1.026 7.253 1.00 0.00 C ATOM 1052 CD GLU A 169 39.109 -1.031 7.146 1.00 0.00 C ATOM 1053 OE1 GLU A 169 39.738 -1.962 7.691 1.00 0.00 O ATOM 1054 OE2 GLU A 169 39.664 -0.105 6.519 1.00 0.00 O ATOM 0 H GLU A 169 35.691 -4.441 6.519 1.00 0.00 H new ATOM 0 HA GLU A 169 34.945 -1.844 7.385 1.00 0.00 H new ATOM 0 HB2 GLU A 169 37.087 -2.992 7.925 1.00 0.00 H new ATOM 0 HB3 GLU A 169 37.558 -2.909 6.239 1.00 0.00 H new ATOM 0 HG2 GLU A 169 37.188 -0.322 6.529 1.00 0.00 H new ATOM 0 HG3 GLU A 169 37.308 -0.671 8.242 1.00 0.00 H new ATOM 1061 N ARG A 170 35.705 -2.215 4.193 1.00 0.00 N ATOM 1062 CA ARG A 170 35.606 -1.582 2.884 1.00 0.00 C ATOM 1063 C ARG A 170 34.152 -1.280 2.534 1.00 0.00 C ATOM 1064 O ARG A 170 33.861 -0.315 1.828 1.00 0.00 O ATOM 1065 CB ARG A 170 36.224 -2.480 1.811 1.00 0.00 C ATOM 1066 CG ARG A 170 37.283 -1.786 0.970 1.00 0.00 C ATOM 1067 CD ARG A 170 38.463 -2.704 0.693 1.00 0.00 C ATOM 1068 NE ARG A 170 38.166 -3.676 -0.356 1.00 0.00 N ATOM 1069 CZ ARG A 170 39.041 -4.573 -0.795 1.00 0.00 C ATOM 1070 NH1 ARG A 170 40.261 -4.622 -0.279 1.00 0.00 N ATOM 1071 NH2 ARG A 170 38.696 -5.425 -1.753 1.00 0.00 N ATOM 0 H ARG A 170 36.055 -3.173 4.173 1.00 0.00 H new ATOM 0 HA ARG A 170 36.155 -0.641 2.921 1.00 0.00 H new ATOM 0 HB2 ARG A 170 36.668 -3.352 2.291 1.00 0.00 H new ATOM 0 HB3 ARG A 170 35.433 -2.845 1.155 1.00 0.00 H new ATOM 0 HG2 ARG A 170 36.844 -1.460 0.027 1.00 0.00 H new ATOM 0 HG3 ARG A 170 37.630 -0.891 1.486 1.00 0.00 H new ATOM 0 HD2 ARG A 170 39.326 -2.106 0.400 1.00 0.00 H new ATOM 0 HD3 ARG A 170 38.736 -3.230 1.608 1.00 0.00 H new ATOM 0 HE ARG A 170 37.236 -3.665 -0.774 1.00 0.00 H new ATOM 0 HH11 ARG A 170 40.530 -3.969 0.457 1.00 0.00 H new ATOM 0 HH12 ARG A 170 40.931 -5.312 -0.618 1.00 0.00 H new ATOM 0 HH21 ARG A 170 37.758 -5.391 -2.152 1.00 0.00 H new ATOM 0 HH22 ARG A 170 39.369 -6.114 -2.090 1.00 0.00 H new ATOM 1085 N GLU A 171 33.243 -2.112 3.033 1.00 0.00 N ATOM 1086 CA GLU A 171 31.820 -1.934 2.772 1.00 0.00 C ATOM 1087 C GLU A 171 31.255 -0.781 3.596 1.00 0.00 C ATOM 1088 O GLU A 171 30.574 0.098 3.069 1.00 0.00 O ATOM 1089 CB GLU A 171 31.056 -3.222 3.086 1.00 0.00 C ATOM 1090 CG GLU A 171 31.054 -4.223 1.943 1.00 0.00 C ATOM 1091 CD GLU A 171 32.409 -4.345 1.272 1.00 0.00 C ATOM 1092 OE1 GLU A 171 33.378 -4.731 1.958 1.00 0.00 O ATOM 1093 OE2 GLU A 171 32.498 -4.055 0.061 1.00 0.00 O ATOM 0 H GLU A 171 33.467 -2.916 3.620 1.00 0.00 H new ATOM 0 HA GLU A 171 31.698 -1.696 1.715 1.00 0.00 H new ATOM 0 HB2 GLU A 171 31.496 -3.690 3.967 1.00 0.00 H new ATOM 0 HB3 GLU A 171 30.026 -2.971 3.340 1.00 0.00 H new ATOM 0 HG2 GLU A 171 30.750 -5.199 2.321 1.00 0.00 H new ATOM 0 HG3 GLU A 171 30.312 -3.923 1.203 1.00 0.00 H new ATOM 1100 N ALA A 172 31.544 -0.792 4.893 1.00 0.00 N ATOM 1101 CA ALA A 172 31.067 0.253 5.791 1.00 0.00 C ATOM 1102 C ALA A 172 31.742 1.586 5.489 1.00 0.00 C ATOM 1103 O ALA A 172 31.086 2.627 5.436 1.00 0.00 O ATOM 1104 CB ALA A 172 31.306 -0.146 7.240 1.00 0.00 C ATOM 0 H ALA A 172 32.106 -1.513 5.346 1.00 0.00 H new ATOM 0 HA ALA A 172 29.996 0.374 5.631 1.00 0.00 H new ATOM 0 HB1 ALA A 172 30.945 0.644 7.899 1.00 0.00 H new ATOM 0 HB2 ALA A 172 30.772 -1.071 7.456 1.00 0.00 H new ATOM 0 HB3 ALA A 172 32.373 -0.297 7.405 1.00 0.00 H new ATOM 1110 N MET A 173 33.056 1.548 5.293 1.00 0.00 N ATOM 1111 CA MET A 173 33.819 2.755 4.996 1.00 0.00 C ATOM 1112 C MET A 173 33.280 3.446 3.748 1.00 0.00 C ATOM 1113 O MET A 173 32.991 4.642 3.766 1.00 0.00 O ATOM 1114 CB MET A 173 35.299 2.414 4.807 1.00 0.00 C ATOM 1115 CG MET A 173 36.164 3.622 4.487 1.00 0.00 C ATOM 1116 SD MET A 173 36.600 4.573 5.956 1.00 0.00 S ATOM 1117 CE MET A 173 37.910 5.610 5.311 1.00 0.00 C ATOM 0 H MET A 173 33.614 0.695 5.334 1.00 0.00 H new ATOM 0 HA MET A 173 33.716 3.437 5.840 1.00 0.00 H new ATOM 0 HB2 MET A 173 35.673 1.940 5.714 1.00 0.00 H new ATOM 0 HB3 MET A 173 35.396 1.685 4.003 1.00 0.00 H new ATOM 0 HG2 MET A 173 37.076 3.290 3.990 1.00 0.00 H new ATOM 0 HG3 MET A 173 35.635 4.267 3.785 1.00 0.00 H new ATOM 0 HE1 MET A 173 38.333 6.207 6.119 1.00 0.00 H new ATOM 0 HE2 MET A 173 38.689 4.984 4.877 1.00 0.00 H new ATOM 0 HE3 MET A 173 37.506 6.271 4.544 1.00 0.00 H new ATOM 1127 N GLN A 174 33.149 2.685 2.666 1.00 0.00 N ATOM 1128 CA GLN A 174 32.646 3.226 1.409 1.00 0.00 C ATOM 1129 C GLN A 174 31.171 3.596 1.527 1.00 0.00 C ATOM 1130 O GLN A 174 30.700 4.524 0.870 1.00 0.00 O ATOM 1131 CB GLN A 174 32.842 2.213 0.279 1.00 0.00 C ATOM 1132 CG GLN A 174 31.804 1.102 0.272 1.00 0.00 C ATOM 1133 CD GLN A 174 32.039 0.092 -0.833 1.00 0.00 C ATOM 1134 OE1 GLN A 174 33.126 -0.474 -0.953 1.00 0.00 O ATOM 1135 NE2 GLN A 174 31.018 -0.141 -1.650 1.00 0.00 N ATOM 0 H GLN A 174 33.384 1.693 2.635 1.00 0.00 H new ATOM 0 HA GLN A 174 33.211 4.130 1.179 1.00 0.00 H new ATOM 0 HB2 GLN A 174 32.809 2.736 -0.677 1.00 0.00 H new ATOM 0 HB3 GLN A 174 33.835 1.771 0.366 1.00 0.00 H new ATOM 0 HG2 GLN A 174 31.817 0.591 1.235 1.00 0.00 H new ATOM 0 HG3 GLN A 174 30.812 1.538 0.156 1.00 0.00 H new ATOM 0 HE21 GLN A 174 30.134 0.350 -1.515 1.00 0.00 H new ATOM 0 HE22 GLN A 174 31.118 -0.811 -2.413 1.00 0.00 H new ATOM 1144 N ALA A 175 30.448 2.864 2.367 1.00 0.00 N ATOM 1145 CA ALA A 175 29.027 3.116 2.573 1.00 0.00 C ATOM 1146 C ALA A 175 28.800 4.477 3.222 1.00 0.00 C ATOM 1147 O ALA A 175 27.931 5.241 2.800 1.00 0.00 O ATOM 1148 CB ALA A 175 28.413 2.014 3.422 1.00 0.00 C ATOM 0 H ALA A 175 30.823 2.091 2.917 1.00 0.00 H new ATOM 0 HA ALA A 175 28.539 3.122 1.598 1.00 0.00 H new ATOM 0 HB1 ALA A 175 27.352 2.215 3.568 1.00 0.00 H new ATOM 0 HB2 ALA A 175 28.535 1.055 2.917 1.00 0.00 H new ATOM 0 HB3 ALA A 175 28.912 1.980 4.390 1.00 0.00 H new ATOM 1154 N LEU A 176 29.584 4.774 4.252 1.00 0.00 N ATOM 1155 CA LEU A 176 29.468 6.043 4.962 1.00 0.00 C ATOM 1156 C LEU A 176 29.496 7.216 3.987 1.00 0.00 C ATOM 1157 O LEU A 176 28.890 8.259 4.236 1.00 0.00 O ATOM 1158 CB LEU A 176 30.599 6.186 5.981 1.00 0.00 C ATOM 1159 CG LEU A 176 30.199 6.052 7.451 1.00 0.00 C ATOM 1160 CD1 LEU A 176 29.274 7.188 7.858 1.00 0.00 C ATOM 1161 CD2 LEU A 176 29.537 4.706 7.703 1.00 0.00 C ATOM 0 H LEU A 176 30.307 4.153 4.615 1.00 0.00 H new ATOM 0 HA LEU A 176 28.512 6.052 5.486 1.00 0.00 H new ATOM 0 HB2 LEU A 176 31.356 5.434 5.761 1.00 0.00 H new ATOM 0 HB3 LEU A 176 31.067 7.160 5.840 1.00 0.00 H new ATOM 0 HG LEU A 176 31.101 6.110 8.060 1.00 0.00 H new ATOM 0 HD11 LEU A 176 29.000 7.076 8.907 1.00 0.00 H new ATOM 0 HD12 LEU A 176 29.784 8.141 7.716 1.00 0.00 H new ATOM 0 HD13 LEU A 176 28.374 7.163 7.243 1.00 0.00 H new ATOM 0 HD21 LEU A 176 29.259 4.628 8.754 1.00 0.00 H new ATOM 0 HD22 LEU A 176 28.644 4.618 7.084 1.00 0.00 H new ATOM 0 HD23 LEU A 176 30.233 3.906 7.452 1.00 0.00 H new ATOM 1173 N LYS A 177 30.200 7.038 2.875 1.00 0.00 N ATOM 1174 CA LYS A 177 30.305 8.079 1.860 1.00 0.00 C ATOM 1175 C LYS A 177 29.042 8.136 1.006 1.00 0.00 C ATOM 1176 O LYS A 177 28.333 9.142 0.993 1.00 0.00 O ATOM 1177 CB LYS A 177 31.524 7.831 0.969 1.00 0.00 C ATOM 1178 CG LYS A 177 32.010 9.074 0.244 1.00 0.00 C ATOM 1179 CD LYS A 177 33.485 8.974 -0.107 1.00 0.00 C ATOM 1180 CE LYS A 177 33.748 7.847 -1.094 1.00 0.00 C ATOM 1181 NZ LYS A 177 35.083 7.977 -1.742 1.00 0.00 N ATOM 0 H LYS A 177 30.707 6.181 2.653 1.00 0.00 H new ATOM 0 HA LYS A 177 30.423 9.036 2.368 1.00 0.00 H new ATOM 0 HB2 LYS A 177 32.336 7.436 1.580 1.00 0.00 H new ATOM 0 HB3 LYS A 177 31.277 7.065 0.234 1.00 0.00 H new ATOM 0 HG2 LYS A 177 31.427 9.217 -0.666 1.00 0.00 H new ATOM 0 HG3 LYS A 177 31.843 9.950 0.870 1.00 0.00 H new ATOM 0 HD2 LYS A 177 33.824 9.918 -0.533 1.00 0.00 H new ATOM 0 HD3 LYS A 177 34.066 8.807 0.800 1.00 0.00 H new ATOM 0 HE2 LYS A 177 33.687 6.890 -0.577 1.00 0.00 H new ATOM 0 HE3 LYS A 177 32.972 7.846 -1.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 35.224 7.190 -2.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 35.132 8.879 -2.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 35.826 7.953 -1.015 1.00 0.00 H new ATOM 1195 N LYS A 178 28.765 7.048 0.295 1.00 0.00 N ATOM 1196 CA LYS A 178 27.586 6.972 -0.560 1.00 0.00 C ATOM 1197 C LYS A 178 26.319 7.273 0.233 1.00 0.00 C ATOM 1198 O LYS A 178 25.315 7.714 -0.327 1.00 0.00 O ATOM 1199 CB LYS A 178 27.483 5.585 -1.199 1.00 0.00 C ATOM 1200 CG LYS A 178 27.620 5.601 -2.712 1.00 0.00 C ATOM 1201 CD LYS A 178 28.989 5.112 -3.153 1.00 0.00 C ATOM 1202 CE LYS A 178 29.101 5.061 -4.669 1.00 0.00 C ATOM 1203 NZ LYS A 178 28.628 3.759 -5.216 1.00 0.00 N ATOM 0 H LYS A 178 29.341 6.206 0.294 1.00 0.00 H new ATOM 0 HA LYS A 178 27.688 7.721 -1.345 1.00 0.00 H new ATOM 0 HB2 LYS A 178 28.257 4.942 -0.779 1.00 0.00 H new ATOM 0 HB3 LYS A 178 26.523 5.142 -0.934 1.00 0.00 H new ATOM 0 HG2 LYS A 178 26.848 4.972 -3.155 1.00 0.00 H new ATOM 0 HG3 LYS A 178 27.458 6.613 -3.082 1.00 0.00 H new ATOM 0 HD2 LYS A 178 29.759 5.772 -2.752 1.00 0.00 H new ATOM 0 HD3 LYS A 178 29.173 4.120 -2.740 1.00 0.00 H new ATOM 0 HE2 LYS A 178 28.516 5.872 -5.104 1.00 0.00 H new ATOM 0 HE3 LYS A 178 30.138 5.223 -4.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 178 28.720 3.764 -6.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 178 29.202 2.987 -4.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 178 27.631 3.616 -4.958 1.00 0.00 H new ATOM 1217 N TRP A 179 26.373 7.034 1.539 1.00 0.00 N ATOM 1218 CA TRP A 179 25.229 7.281 2.409 1.00 0.00 C ATOM 1219 C TRP A 179 24.719 8.709 2.245 1.00 0.00 C ATOM 1220 O TRP A 179 25.495 9.630 1.985 1.00 0.00 O ATOM 1221 CB TRP A 179 25.607 7.026 3.869 1.00 0.00 C ATOM 1222 CG TRP A 179 25.461 5.591 4.278 1.00 0.00 C ATOM 1223 CD1 TRP A 179 25.242 4.523 3.456 1.00 0.00 C ATOM 1224 CD2 TRP A 179 25.522 5.070 5.610 1.00 0.00 C ATOM 1225 NE1 TRP A 179 25.162 3.368 4.197 1.00 0.00 N ATOM 1226 CE2 TRP A 179 25.332 3.677 5.521 1.00 0.00 C ATOM 1227 CE3 TRP A 179 25.720 5.643 6.868 1.00 0.00 C ATOM 1228 CZ2 TRP A 179 25.333 2.852 6.643 1.00 0.00 C ATOM 1229 CZ3 TRP A 179 25.721 4.824 7.981 1.00 0.00 C ATOM 1230 CH2 TRP A 179 25.530 3.441 7.862 1.00 0.00 C ATOM 0 H TRP A 179 27.196 6.670 2.018 1.00 0.00 H new ATOM 0 HA TRP A 179 24.432 6.595 2.123 1.00 0.00 H new ATOM 0 HB2 TRP A 179 26.639 7.339 4.030 1.00 0.00 H new ATOM 0 HB3 TRP A 179 24.982 7.645 4.512 1.00 0.00 H new ATOM 0 HD1 TRP A 179 25.146 4.578 2.382 1.00 0.00 H new ATOM 0 HE1 TRP A 179 25.002 2.433 3.822 1.00 0.00 H new ATOM 0 HE3 TRP A 179 25.870 6.708 6.969 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 25.184 1.786 6.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 25.872 5.257 8.959 1.00 0.00 H new ATOM 0 HH2 TRP A 179 25.538 2.827 8.751 1.00 0.00 H new ATOM 1241 N LYS A 180 23.412 8.888 2.400 1.00 0.00 N ATOM 1242 CA LYS A 180 22.798 10.204 2.271 1.00 0.00 C ATOM 1243 C LYS A 180 22.024 10.570 3.533 1.00 0.00 C ATOM 1244 O LYS A 180 21.080 9.879 3.916 1.00 0.00 O ATOM 1245 CB LYS A 180 21.864 10.238 1.059 1.00 0.00 C ATOM 1246 CG LYS A 180 22.378 11.098 -0.082 1.00 0.00 C ATOM 1247 CD LYS A 180 23.338 10.328 -0.972 1.00 0.00 C ATOM 1248 CE LYS A 180 24.648 11.079 -1.160 1.00 0.00 C ATOM 1249 NZ LYS A 180 24.661 11.864 -2.426 1.00 0.00 N ATOM 0 H LYS A 180 22.756 8.137 2.616 1.00 0.00 H new ATOM 0 HA LYS A 180 23.594 10.935 2.129 1.00 0.00 H new ATOM 0 HB2 LYS A 180 21.715 9.221 0.697 1.00 0.00 H new ATOM 0 HB3 LYS A 180 20.889 10.611 1.373 1.00 0.00 H new ATOM 0 HG2 LYS A 180 21.537 11.456 -0.676 1.00 0.00 H new ATOM 0 HG3 LYS A 180 22.880 11.977 0.322 1.00 0.00 H new ATOM 0 HD2 LYS A 180 23.538 9.350 -0.534 1.00 0.00 H new ATOM 0 HD3 LYS A 180 22.875 10.153 -1.943 1.00 0.00 H new ATOM 0 HE2 LYS A 180 24.807 11.749 -0.315 1.00 0.00 H new ATOM 0 HE3 LYS A 180 25.476 10.370 -1.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 25.570 12.361 -2.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 24.535 11.222 -3.234 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 23.887 12.558 -2.412 1.00 0.00 H new ATOM 1263 N TYR A 181 22.429 11.660 4.175 1.00 0.00 N ATOM 1264 CA TYR A 181 21.774 12.117 5.395 1.00 0.00 C ATOM 1265 C TYR A 181 21.147 13.493 5.194 1.00 0.00 C ATOM 1266 O TYR A 181 21.775 14.398 4.646 1.00 0.00 O ATOM 1267 CB TYR A 181 22.776 12.164 6.550 1.00 0.00 C ATOM 1268 CG TYR A 181 22.261 11.535 7.824 1.00 0.00 C ATOM 1269 CD1 TYR A 181 21.104 12.004 8.435 1.00 0.00 C ATOM 1270 CD2 TYR A 181 22.930 10.472 8.419 1.00 0.00 C ATOM 1271 CE1 TYR A 181 20.630 11.433 9.600 1.00 0.00 C ATOM 1272 CE2 TYR A 181 22.463 9.894 9.583 1.00 0.00 C ATOM 1273 CZ TYR A 181 21.312 10.378 10.170 1.00 0.00 C ATOM 1274 OH TYR A 181 20.844 9.806 11.330 1.00 0.00 O ATOM 0 H TYR A 181 23.208 12.244 3.871 1.00 0.00 H new ATOM 0 HA TYR A 181 20.982 11.409 5.639 1.00 0.00 H new ATOM 0 HB2 TYR A 181 23.691 11.655 6.247 1.00 0.00 H new ATOM 0 HB3 TYR A 181 23.040 13.203 6.749 1.00 0.00 H new ATOM 0 HD1 TYR A 181 20.566 12.829 7.991 1.00 0.00 H new ATOM 0 HD2 TYR A 181 23.832 10.091 7.963 1.00 0.00 H new ATOM 0 HE1 TYR A 181 19.730 11.811 10.062 1.00 0.00 H new ATOM 0 HE2 TYR A 181 22.995 9.068 10.031 1.00 0.00 H new ATOM 0 HH TYR A 181 20.797 8.833 11.219 1.00 0.00 H new ATOM 1284 N GLN A 182 19.905 13.641 5.643 1.00 0.00 N ATOM 1285 CA GLN A 182 19.192 14.907 5.513 1.00 0.00 C ATOM 1286 C GLN A 182 19.351 15.752 6.773 1.00 0.00 C ATOM 1287 O GLN A 182 19.275 15.256 7.897 1.00 0.00 O ATOM 1288 CB GLN A 182 17.709 14.655 5.237 1.00 0.00 C ATOM 1289 CG GLN A 182 16.873 15.924 5.201 1.00 0.00 C ATOM 1290 CD GLN A 182 15.384 15.641 5.172 1.00 0.00 C ATOM 1291 OE1 GLN A 182 14.887 14.794 5.915 1.00 0.00 O ATOM 1292 NE2 GLN A 182 14.662 16.351 4.313 1.00 0.00 N ATOM 0 H GLN A 182 19.372 12.901 6.100 1.00 0.00 H new ATOM 0 HA GLN A 182 19.622 15.454 4.674 1.00 0.00 H new ATOM 0 HB2 GLN A 182 17.608 14.136 4.284 1.00 0.00 H new ATOM 0 HB3 GLN A 182 17.313 13.990 6.005 1.00 0.00 H new ATOM 0 HG2 GLN A 182 17.106 16.533 6.074 1.00 0.00 H new ATOM 0 HG3 GLN A 182 17.145 16.509 4.322 1.00 0.00 H new ATOM 0 HE21 GLN A 182 15.115 17.043 3.716 1.00 0.00 H new ATOM 0 HE22 GLN A 182 13.655 16.205 4.250 1.00 0.00 H new ATOM 1301 N PRO A 183 19.576 17.061 6.583 1.00 0.00 N ATOM 1302 CA PRO A 183 19.750 18.003 7.692 1.00 0.00 C ATOM 1303 C PRO A 183 18.455 18.238 8.461 1.00 0.00 C ATOM 1304 O PRO A 183 17.805 19.271 8.300 1.00 0.00 O ATOM 1305 CB PRO A 183 20.200 19.290 6.997 1.00 0.00 C ATOM 1306 CG PRO A 183 19.655 19.185 5.614 1.00 0.00 C ATOM 1307 CD PRO A 183 19.679 17.721 5.271 1.00 0.00 C ATOM 0 HA PRO A 183 20.458 17.633 8.434 1.00 0.00 H new ATOM 0 HB2 PRO A 183 19.814 20.172 7.509 1.00 0.00 H new ATOM 0 HB3 PRO A 183 21.287 19.376 6.989 1.00 0.00 H new ATOM 0 HG2 PRO A 183 18.641 19.581 5.563 1.00 0.00 H new ATOM 0 HG3 PRO A 183 20.258 19.761 4.912 1.00 0.00 H new ATOM 0 HD2 PRO A 183 18.850 17.448 4.618 1.00 0.00 H new ATOM 0 HD3 PRO A 183 20.598 17.445 4.753 1.00 0.00 H new ATOM 1315 N GLN A 184 18.085 17.274 9.298 1.00 0.00 N ATOM 1316 CA GLN A 184 16.867 17.377 10.092 1.00 0.00 C ATOM 1317 C GLN A 184 17.069 16.779 11.481 1.00 0.00 C ATOM 1318 O GLN A 184 17.312 15.580 11.621 1.00 0.00 O ATOM 1319 CB GLN A 184 15.710 16.671 9.383 1.00 0.00 C ATOM 1320 CG GLN A 184 15.122 17.472 8.233 1.00 0.00 C ATOM 1321 CD GLN A 184 13.723 17.020 7.862 1.00 0.00 C ATOM 1322 OE1 GLN A 184 13.366 15.855 8.043 1.00 0.00 O ATOM 1323 NE2 GLN A 184 12.921 17.941 7.340 1.00 0.00 N ATOM 0 H GLN A 184 18.612 16.413 9.444 1.00 0.00 H new ATOM 0 HA GLN A 184 16.625 18.434 10.204 1.00 0.00 H new ATOM 0 HB2 GLN A 184 16.059 15.710 9.005 1.00 0.00 H new ATOM 0 HB3 GLN A 184 14.924 16.462 10.108 1.00 0.00 H new ATOM 0 HG2 GLN A 184 15.099 18.527 8.505 1.00 0.00 H new ATOM 0 HG3 GLN A 184 15.772 17.381 7.363 1.00 0.00 H new ATOM 0 HE21 GLN A 184 13.258 18.895 7.207 1.00 0.00 H new ATOM 0 HE22 GLN A 184 11.968 17.695 7.072 1.00 0.00 H new ATOM 1332 N ILE A 185 16.968 17.622 12.503 1.00 0.00 N ATOM 1333 CA ILE A 185 17.139 17.175 13.880 1.00 0.00 C ATOM 1334 C ILE A 185 15.881 16.484 14.394 1.00 0.00 C ATOM 1335 O ILE A 185 14.880 17.136 14.694 1.00 0.00 O ATOM 1336 CB ILE A 185 17.484 18.350 14.814 1.00 0.00 C ATOM 1337 CG1 ILE A 185 18.707 19.105 14.289 1.00 0.00 C ATOM 1338 CG2 ILE A 185 17.732 17.848 16.228 1.00 0.00 C ATOM 1339 CD1 ILE A 185 19.096 20.292 15.142 1.00 0.00 C ATOM 0 H ILE A 185 16.769 18.617 12.404 1.00 0.00 H new ATOM 0 HA ILE A 185 17.966 16.465 13.881 1.00 0.00 H new ATOM 0 HB ILE A 185 16.638 19.037 14.837 1.00 0.00 H new ATOM 0 HG12 ILE A 185 19.551 18.418 14.231 1.00 0.00 H new ATOM 0 HG13 ILE A 185 18.504 19.448 13.274 1.00 0.00 H new ATOM 0 HG21 ILE A 185 17.975 18.690 16.876 1.00 0.00 H new ATOM 0 HG22 ILE A 185 16.836 17.350 16.600 1.00 0.00 H new ATOM 0 HG23 ILE A 185 18.563 17.143 16.223 1.00 0.00 H new ATOM 0 HD11 ILE A 185 19.970 20.779 14.710 1.00 0.00 H new ATOM 0 HD12 ILE A 185 18.268 21.000 15.180 1.00 0.00 H new ATOM 0 HD13 ILE A 185 19.331 19.954 16.151 1.00 0.00 H new ATOM 1351 N VAL A 186 15.939 15.160 14.496 1.00 0.00 N ATOM 1352 CA VAL A 186 14.805 14.380 14.977 1.00 0.00 C ATOM 1353 C VAL A 186 15.212 13.479 16.138 1.00 0.00 C ATOM 1354 O VAL A 186 16.381 13.123 16.281 1.00 0.00 O ATOM 1355 CB VAL A 186 14.204 13.513 13.855 1.00 0.00 C ATOM 1356 CG1 VAL A 186 15.154 12.385 13.484 1.00 0.00 C ATOM 1357 CG2 VAL A 186 12.849 12.963 14.276 1.00 0.00 C ATOM 0 H VAL A 186 16.759 14.605 14.252 1.00 0.00 H new ATOM 0 HA VAL A 186 14.053 15.091 15.318 1.00 0.00 H new ATOM 0 HB VAL A 186 14.060 14.138 12.974 1.00 0.00 H new ATOM 0 HG11 VAL A 186 14.712 11.783 12.690 1.00 0.00 H new ATOM 0 HG12 VAL A 186 16.099 12.804 13.139 1.00 0.00 H new ATOM 0 HG13 VAL A 186 15.333 11.758 14.357 1.00 0.00 H new ATOM 0 HG21 VAL A 186 12.438 12.353 13.472 1.00 0.00 H new ATOM 0 HG22 VAL A 186 12.966 12.352 15.171 1.00 0.00 H new ATOM 0 HG23 VAL A 186 12.170 13.790 14.487 1.00 0.00 H new ATOM 1367 N ASP A 187 14.238 13.113 16.964 1.00 0.00 N ATOM 1368 CA ASP A 187 14.493 12.251 18.113 1.00 0.00 C ATOM 1369 C ASP A 187 15.270 11.006 17.696 1.00 0.00 C ATOM 1370 O ASP A 187 14.729 10.113 17.046 1.00 0.00 O ATOM 1371 CB ASP A 187 13.176 11.847 18.777 1.00 0.00 C ATOM 1372 CG ASP A 187 13.390 11.085 20.070 1.00 0.00 C ATOM 1373 OD1 ASP A 187 13.912 11.685 21.032 1.00 0.00 O ATOM 1374 OD2 ASP A 187 13.035 9.888 20.119 1.00 0.00 O ATOM 0 H ASP A 187 13.265 13.400 16.860 1.00 0.00 H new ATOM 0 HA ASP A 187 15.095 12.810 18.829 1.00 0.00 H new ATOM 0 HB2 ASP A 187 12.585 12.740 18.979 1.00 0.00 H new ATOM 0 HB3 ASP A 187 12.598 11.232 18.087 1.00 0.00 H new ATOM 1379 N GLY A 188 16.544 10.955 18.074 1.00 0.00 N ATOM 1380 CA GLY A 188 17.375 9.816 17.730 1.00 0.00 C ATOM 1381 C GLY A 188 18.681 10.227 17.079 1.00 0.00 C ATOM 1382 O GLY A 188 19.747 9.726 17.437 1.00 0.00 O ATOM 0 H GLY A 188 17.015 11.682 18.612 1.00 0.00 H new ATOM 0 HA2 GLY A 188 17.587 9.240 18.631 1.00 0.00 H new ATOM 0 HA3 GLY A 188 16.826 9.161 17.054 1.00 0.00 H new ATOM 1386 N LYS A 189 18.599 11.141 16.118 1.00 0.00 N ATOM 1387 CA LYS A 189 19.782 11.620 15.414 1.00 0.00 C ATOM 1388 C LYS A 189 19.712 13.127 15.192 1.00 0.00 C ATOM 1389 O LYS A 189 18.626 13.702 15.115 1.00 0.00 O ATOM 1390 CB LYS A 189 19.926 10.902 14.070 1.00 0.00 C ATOM 1391 CG LYS A 189 19.729 9.399 14.158 1.00 0.00 C ATOM 1392 CD LYS A 189 20.847 8.736 14.945 1.00 0.00 C ATOM 1393 CE LYS A 189 20.361 7.480 15.653 1.00 0.00 C ATOM 1394 NZ LYS A 189 19.952 6.423 14.687 1.00 0.00 N ATOM 0 H LYS A 189 17.724 11.565 15.809 1.00 0.00 H new ATOM 0 HA LYS A 189 20.654 11.402 16.031 1.00 0.00 H new ATOM 0 HB2 LYS A 189 19.201 11.314 13.368 1.00 0.00 H new ATOM 0 HB3 LYS A 189 20.916 11.107 13.663 1.00 0.00 H new ATOM 0 HG2 LYS A 189 18.772 9.184 14.632 1.00 0.00 H new ATOM 0 HG3 LYS A 189 19.689 8.977 13.154 1.00 0.00 H new ATOM 0 HD2 LYS A 189 21.666 8.482 14.272 1.00 0.00 H new ATOM 0 HD3 LYS A 189 21.243 9.438 15.678 1.00 0.00 H new ATOM 0 HE2 LYS A 189 21.152 7.097 16.297 1.00 0.00 H new ATOM 0 HE3 LYS A 189 19.518 7.729 16.297 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 19.986 5.494 15.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 18.983 6.610 14.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 20.600 6.426 13.874 1.00 0.00 H new ATOM 1408 N ALA A 190 20.875 13.761 15.090 1.00 0.00 N ATOM 1409 CA ALA A 190 20.944 15.201 14.874 1.00 0.00 C ATOM 1410 C ALA A 190 21.983 15.548 13.813 1.00 0.00 C ATOM 1411 O ALA A 190 22.589 14.660 13.211 1.00 0.00 O ATOM 1412 CB ALA A 190 21.261 15.916 16.179 1.00 0.00 C ATOM 0 H ALA A 190 21.783 13.300 15.153 1.00 0.00 H new ATOM 0 HA ALA A 190 19.971 15.536 14.516 1.00 0.00 H new ATOM 0 HB1 ALA A 190 21.309 16.991 16.003 1.00 0.00 H new ATOM 0 HB2 ALA A 190 20.481 15.703 16.909 1.00 0.00 H new ATOM 0 HB3 ALA A 190 22.220 15.567 16.561 1.00 0.00 H new ATOM 1418 N ILE A 191 22.184 16.842 13.588 1.00 0.00 N ATOM 1419 CA ILE A 191 23.150 17.304 12.600 1.00 0.00 C ATOM 1420 C ILE A 191 24.309 18.038 13.266 1.00 0.00 C ATOM 1421 O ILE A 191 24.389 18.108 14.491 1.00 0.00 O ATOM 1422 CB ILE A 191 22.493 18.236 11.564 1.00 0.00 C ATOM 1423 CG1 ILE A 191 20.976 18.041 11.560 1.00 0.00 C ATOM 1424 CG2 ILE A 191 23.070 17.979 10.180 1.00 0.00 C ATOM 1425 CD1 ILE A 191 20.546 16.656 11.132 1.00 0.00 C ATOM 0 H ILE A 191 21.690 17.589 14.077 1.00 0.00 H new ATOM 0 HA ILE A 191 23.529 16.418 12.091 1.00 0.00 H new ATOM 0 HB ILE A 191 22.706 19.269 11.839 1.00 0.00 H new ATOM 0 HG12 ILE A 191 20.590 18.240 12.560 1.00 0.00 H new ATOM 0 HG13 ILE A 191 20.525 18.775 10.892 1.00 0.00 H new ATOM 0 HG21 ILE A 191 22.596 18.645 9.459 1.00 0.00 H new ATOM 0 HG22 ILE A 191 24.144 18.164 10.193 1.00 0.00 H new ATOM 0 HG23 ILE A 191 22.884 16.944 9.895 1.00 0.00 H new ATOM 0 HD11 ILE A 191 19.458 16.590 11.153 1.00 0.00 H new ATOM 0 HD12 ILE A 191 20.902 16.461 10.120 1.00 0.00 H new ATOM 0 HD13 ILE A 191 20.967 15.917 11.814 1.00 0.00 H new ATOM 1437 N GLU A 192 25.203 18.586 12.448 1.00 0.00 N ATOM 1438 CA GLU A 192 26.357 19.316 12.959 1.00 0.00 C ATOM 1439 C GLU A 192 26.957 18.608 14.170 1.00 0.00 C ATOM 1440 O GLU A 192 27.360 19.250 15.140 1.00 0.00 O ATOM 1441 CB GLU A 192 25.959 20.745 13.335 1.00 0.00 C ATOM 1442 CG GLU A 192 24.969 20.818 14.485 1.00 0.00 C ATOM 1443 CD GLU A 192 24.923 22.190 15.130 1.00 0.00 C ATOM 1444 OE1 GLU A 192 26.004 22.762 15.383 1.00 0.00 O ATOM 1445 OE2 GLU A 192 23.808 22.691 15.381 1.00 0.00 O ATOM 0 H GLU A 192 25.150 18.538 11.430 1.00 0.00 H new ATOM 0 HA GLU A 192 27.110 19.351 12.171 1.00 0.00 H new ATOM 0 HB2 GLU A 192 26.855 21.305 13.602 1.00 0.00 H new ATOM 0 HB3 GLU A 192 25.526 21.234 12.462 1.00 0.00 H new ATOM 0 HG2 GLU A 192 23.975 20.559 14.121 1.00 0.00 H new ATOM 0 HG3 GLU A 192 25.236 20.076 15.237 1.00 0.00 H new ATOM 1452 N GLN A 193 27.011 17.282 14.106 1.00 0.00 N ATOM 1453 CA GLN A 193 27.559 16.486 15.198 1.00 0.00 C ATOM 1454 C GLN A 193 28.961 15.990 14.859 1.00 0.00 C ATOM 1455 O GLN A 193 29.143 15.041 14.096 1.00 0.00 O ATOM 1456 CB GLN A 193 26.645 15.298 15.501 1.00 0.00 C ATOM 1457 CG GLN A 193 27.260 14.284 16.452 1.00 0.00 C ATOM 1458 CD GLN A 193 26.292 13.183 16.837 1.00 0.00 C ATOM 1459 OE1 GLN A 193 26.206 12.795 18.002 1.00 0.00 O ATOM 1460 NE2 GLN A 193 25.556 12.672 15.857 1.00 0.00 N ATOM 0 H GLN A 193 26.682 16.736 13.310 1.00 0.00 H new ATOM 0 HA GLN A 193 27.621 17.122 16.081 1.00 0.00 H new ATOM 0 HB2 GLN A 193 25.713 15.667 15.930 1.00 0.00 H new ATOM 0 HB3 GLN A 193 26.390 14.799 14.566 1.00 0.00 H new ATOM 0 HG2 GLN A 193 28.140 13.842 15.986 1.00 0.00 H new ATOM 0 HG3 GLN A 193 27.599 14.796 17.353 1.00 0.00 H new ATOM 0 HE21 GLN A 193 25.659 13.023 14.905 1.00 0.00 H new ATOM 0 HE22 GLN A 193 24.887 11.928 16.056 1.00 0.00 H new ATOM 1469 N PRO A 194 29.978 16.647 15.437 1.00 0.00 N ATOM 1470 CA PRO A 194 31.381 16.290 15.211 1.00 0.00 C ATOM 1471 C PRO A 194 31.751 14.956 15.851 1.00 0.00 C ATOM 1472 O PRO A 194 32.561 14.202 15.314 1.00 0.00 O ATOM 1473 CB PRO A 194 32.150 17.433 15.878 1.00 0.00 C ATOM 1474 CG PRO A 194 31.220 17.960 16.916 1.00 0.00 C ATOM 1475 CD PRO A 194 29.835 17.788 16.357 1.00 0.00 C ATOM 0 HA PRO A 194 31.604 16.168 14.151 1.00 0.00 H new ATOM 0 HB2 PRO A 194 33.080 17.078 16.323 1.00 0.00 H new ATOM 0 HB3 PRO A 194 32.416 18.205 15.156 1.00 0.00 H new ATOM 0 HG2 PRO A 194 31.333 17.416 17.854 1.00 0.00 H new ATOM 0 HG3 PRO A 194 31.427 19.009 17.129 1.00 0.00 H new ATOM 0 HD2 PRO A 194 29.107 17.582 17.142 1.00 0.00 H new ATOM 0 HD3 PRO A 194 29.498 18.684 15.836 1.00 0.00 H new ATOM 1483 N GLY A 195 31.149 14.670 17.002 1.00 0.00 N ATOM 1484 CA GLY A 195 31.428 13.426 17.695 1.00 0.00 C ATOM 1485 C GLY A 195 30.370 12.370 17.440 1.00 0.00 C ATOM 1486 O GLY A 195 29.642 11.980 18.352 1.00 0.00 O ATOM 0 H GLY A 195 30.474 15.277 17.466 1.00 0.00 H new ATOM 0 HA2 GLY A 195 32.399 13.047 17.377 1.00 0.00 H new ATOM 0 HA3 GLY A 195 31.495 13.617 18.766 1.00 0.00 H new ATOM 1490 N GLN A 196 30.285 11.909 16.196 1.00 0.00 N ATOM 1491 CA GLN A 196 29.306 10.894 15.824 1.00 0.00 C ATOM 1492 C GLN A 196 29.993 9.578 15.473 1.00 0.00 C ATOM 1493 O GLN A 196 30.862 9.531 14.601 1.00 0.00 O ATOM 1494 CB GLN A 196 28.466 11.376 14.640 1.00 0.00 C ATOM 1495 CG GLN A 196 27.661 10.270 13.975 1.00 0.00 C ATOM 1496 CD GLN A 196 27.031 9.323 14.978 1.00 0.00 C ATOM 1497 OE1 GLN A 196 27.065 8.105 14.804 1.00 0.00 O ATOM 1498 NE2 GLN A 196 26.452 9.880 16.035 1.00 0.00 N ATOM 0 H GLN A 196 30.881 12.222 15.430 1.00 0.00 H new ATOM 0 HA GLN A 196 28.652 10.725 16.680 1.00 0.00 H new ATOM 0 HB2 GLN A 196 27.784 12.155 14.982 1.00 0.00 H new ATOM 0 HB3 GLN A 196 29.124 11.831 13.899 1.00 0.00 H new ATOM 0 HG2 GLN A 196 26.879 10.715 13.360 1.00 0.00 H new ATOM 0 HG3 GLN A 196 28.310 9.705 13.306 1.00 0.00 H new ATOM 0 HE21 GLN A 196 26.448 10.895 16.138 1.00 0.00 H new ATOM 0 HE22 GLN A 196 26.012 9.293 16.744 1.00 0.00 H new ATOM 1507 N THR A 197 29.599 8.509 16.158 1.00 0.00 N ATOM 1508 CA THR A 197 30.177 7.193 15.920 1.00 0.00 C ATOM 1509 C THR A 197 29.097 6.169 15.588 1.00 0.00 C ATOM 1510 O THR A 197 28.034 6.150 16.208 1.00 0.00 O ATOM 1511 CB THR A 197 30.976 6.701 17.142 1.00 0.00 C ATOM 1512 OG1 THR A 197 30.120 6.622 18.287 1.00 0.00 O ATOM 1513 CG2 THR A 197 32.141 7.633 17.438 1.00 0.00 C ATOM 0 H THR A 197 28.881 8.529 16.883 1.00 0.00 H new ATOM 0 HA THR A 197 30.852 7.294 15.070 1.00 0.00 H new ATOM 0 HB THR A 197 31.372 5.711 16.915 1.00 0.00 H new ATOM 0 HG1 THR A 197 30.635 6.307 19.059 1.00 0.00 H new ATOM 0 HG21 THR A 197 32.690 7.265 18.305 1.00 0.00 H new ATOM 0 HG22 THR A 197 32.806 7.669 16.575 1.00 0.00 H new ATOM 0 HG23 THR A 197 31.763 8.634 17.646 1.00 0.00 H new ATOM 1521 N VAL A 198 29.377 5.319 14.606 1.00 0.00 N ATOM 1522 CA VAL A 198 28.429 4.291 14.192 1.00 0.00 C ATOM 1523 C VAL A 198 29.026 2.897 14.353 1.00 0.00 C ATOM 1524 O VAL A 198 29.985 2.537 13.669 1.00 0.00 O ATOM 1525 CB VAL A 198 27.994 4.485 12.728 1.00 0.00 C ATOM 1526 CG1 VAL A 198 29.208 4.635 11.825 1.00 0.00 C ATOM 1527 CG2 VAL A 198 27.121 3.325 12.273 1.00 0.00 C ATOM 0 H VAL A 198 30.252 5.321 14.082 1.00 0.00 H new ATOM 0 HA VAL A 198 27.556 4.387 14.838 1.00 0.00 H new ATOM 0 HB VAL A 198 27.406 5.400 12.661 1.00 0.00 H new ATOM 0 HG11 VAL A 198 28.880 4.771 10.794 1.00 0.00 H new ATOM 0 HG12 VAL A 198 29.790 5.502 12.138 1.00 0.00 H new ATOM 0 HG13 VAL A 198 29.826 3.740 11.894 1.00 0.00 H new ATOM 0 HG21 VAL A 198 26.823 3.479 11.236 1.00 0.00 H new ATOM 0 HG22 VAL A 198 27.682 2.394 12.355 1.00 0.00 H new ATOM 0 HG23 VAL A 198 26.232 3.270 12.902 1.00 0.00 H new ATOM 1537 N THR A 199 28.452 2.114 15.261 1.00 0.00 N ATOM 1538 CA THR A 199 28.927 0.760 15.513 1.00 0.00 C ATOM 1539 C THR A 199 27.905 -0.275 15.057 1.00 0.00 C ATOM 1540 O THR A 199 26.885 -0.486 15.713 1.00 0.00 O ATOM 1541 CB THR A 199 29.233 0.540 17.006 1.00 0.00 C ATOM 1542 OG1 THR A 199 30.085 1.583 17.491 1.00 0.00 O ATOM 1543 CG2 THR A 199 29.897 -0.810 17.230 1.00 0.00 C ATOM 0 H THR A 199 27.657 2.395 15.834 1.00 0.00 H new ATOM 0 HA THR A 199 29.846 0.636 14.940 1.00 0.00 H new ATOM 0 HB THR A 199 28.290 0.558 17.553 1.00 0.00 H new ATOM 0 HG1 THR A 199 30.273 1.436 18.442 1.00 0.00 H new ATOM 0 HG21 THR A 199 30.103 -0.942 18.292 1.00 0.00 H new ATOM 0 HG22 THR A 199 29.233 -1.603 16.888 1.00 0.00 H new ATOM 0 HG23 THR A 199 30.832 -0.853 16.671 1.00 0.00 H new ATOM 1551 N VAL A 200 28.185 -0.920 13.928 1.00 0.00 N ATOM 1552 CA VAL A 200 27.290 -1.935 13.386 1.00 0.00 C ATOM 1553 C VAL A 200 27.784 -3.338 13.718 1.00 0.00 C ATOM 1554 O VAL A 200 28.978 -3.553 13.922 1.00 0.00 O ATOM 1555 CB VAL A 200 27.150 -1.800 11.858 1.00 0.00 C ATOM 1556 CG1 VAL A 200 26.703 -0.395 11.484 1.00 0.00 C ATOM 1557 CG2 VAL A 200 28.460 -2.152 11.170 1.00 0.00 C ATOM 0 H VAL A 200 29.024 -0.757 13.372 1.00 0.00 H new ATOM 0 HA VAL A 200 26.316 -1.778 13.849 1.00 0.00 H new ATOM 0 HB VAL A 200 26.387 -2.500 11.518 1.00 0.00 H new ATOM 0 HG11 VAL A 200 26.610 -0.319 10.401 1.00 0.00 H new ATOM 0 HG12 VAL A 200 25.739 -0.185 11.947 1.00 0.00 H new ATOM 0 HG13 VAL A 200 27.440 0.327 11.836 1.00 0.00 H new ATOM 0 HG21 VAL A 200 28.343 -2.051 10.091 1.00 0.00 H new ATOM 0 HG22 VAL A 200 29.244 -1.478 11.514 1.00 0.00 H new ATOM 0 HG23 VAL A 200 28.733 -3.179 11.411 1.00 0.00 H new ATOM 1567 N GLU A 201 26.857 -4.289 13.770 1.00 0.00 N ATOM 1568 CA GLU A 201 27.200 -5.673 14.078 1.00 0.00 C ATOM 1569 C GLU A 201 26.878 -6.588 12.901 1.00 0.00 C ATOM 1570 O GLU A 201 25.755 -7.078 12.769 1.00 0.00 O ATOM 1571 CB GLU A 201 26.447 -6.142 15.325 1.00 0.00 C ATOM 1572 CG GLU A 201 27.241 -5.988 16.611 1.00 0.00 C ATOM 1573 CD GLU A 201 26.776 -4.811 17.446 1.00 0.00 C ATOM 1574 OE1 GLU A 201 25.655 -4.878 17.992 1.00 0.00 O ATOM 1575 OE2 GLU A 201 27.532 -3.823 17.553 1.00 0.00 O ATOM 0 H GLU A 201 25.864 -4.127 13.603 1.00 0.00 H new ATOM 0 HA GLU A 201 28.272 -5.721 14.270 1.00 0.00 H new ATOM 0 HB2 GLU A 201 25.518 -5.578 15.412 1.00 0.00 H new ATOM 0 HB3 GLU A 201 26.173 -7.190 15.201 1.00 0.00 H new ATOM 0 HG2 GLU A 201 27.155 -6.902 17.198 1.00 0.00 H new ATOM 0 HG3 GLU A 201 28.296 -5.863 16.369 1.00 0.00 H new ATOM 1582 N PHE A 202 27.870 -6.815 12.047 1.00 0.00 N ATOM 1583 CA PHE A 202 27.693 -7.670 10.879 1.00 0.00 C ATOM 1584 C PHE A 202 27.423 -9.113 11.297 1.00 0.00 C ATOM 1585 O PHE A 202 27.805 -9.537 12.387 1.00 0.00 O ATOM 1586 CB PHE A 202 28.932 -7.610 9.983 1.00 0.00 C ATOM 1587 CG PHE A 202 28.866 -6.532 8.940 1.00 0.00 C ATOM 1588 CD1 PHE A 202 29.069 -5.205 9.281 1.00 0.00 C ATOM 1589 CD2 PHE A 202 28.600 -6.846 7.616 1.00 0.00 C ATOM 1590 CE1 PHE A 202 29.008 -4.211 8.323 1.00 0.00 C ATOM 1591 CE2 PHE A 202 28.538 -5.856 6.653 1.00 0.00 C ATOM 1592 CZ PHE A 202 28.743 -4.537 7.007 1.00 0.00 C ATOM 0 H PHE A 202 28.805 -6.419 12.142 1.00 0.00 H new ATOM 0 HA PHE A 202 26.831 -7.305 10.320 1.00 0.00 H new ATOM 0 HB2 PHE A 202 29.813 -7.449 10.605 1.00 0.00 H new ATOM 0 HB3 PHE A 202 29.061 -8.574 9.490 1.00 0.00 H new ATOM 0 HD1 PHE A 202 29.277 -4.944 10.308 1.00 0.00 H new ATOM 0 HD2 PHE A 202 28.439 -7.876 7.334 1.00 0.00 H new ATOM 0 HE1 PHE A 202 29.167 -3.180 8.603 1.00 0.00 H new ATOM 0 HE2 PHE A 202 28.330 -6.114 5.625 1.00 0.00 H new ATOM 0 HZ PHE A 202 28.696 -3.762 6.256 1.00 0.00 H new ATOM 1602 N LYS A 203 26.761 -9.862 10.422 1.00 0.00 N ATOM 1603 CA LYS A 203 26.440 -11.257 10.697 1.00 0.00 C ATOM 1604 C LYS A 203 26.361 -12.063 9.404 1.00 0.00 C ATOM 1605 O LYS A 203 26.270 -11.497 8.314 1.00 0.00 O ATOM 1606 CB LYS A 203 25.114 -11.357 11.454 1.00 0.00 C ATOM 1607 CG LYS A 203 25.195 -10.870 12.890 1.00 0.00 C ATOM 1608 CD LYS A 203 23.881 -11.076 13.625 1.00 0.00 C ATOM 1609 CE LYS A 203 23.847 -10.303 14.934 1.00 0.00 C ATOM 1610 NZ LYS A 203 22.459 -10.153 15.453 1.00 0.00 N ATOM 0 H LYS A 203 26.436 -9.526 9.515 1.00 0.00 H new ATOM 0 HA LYS A 203 27.237 -11.672 11.315 1.00 0.00 H new ATOM 0 HB2 LYS A 203 24.358 -10.777 10.925 1.00 0.00 H new ATOM 0 HB3 LYS A 203 24.780 -12.395 11.449 1.00 0.00 H new ATOM 0 HG2 LYS A 203 25.991 -11.402 13.411 1.00 0.00 H new ATOM 0 HG3 LYS A 203 25.457 -9.812 12.902 1.00 0.00 H new ATOM 0 HD2 LYS A 203 23.054 -10.756 12.991 1.00 0.00 H new ATOM 0 HD3 LYS A 203 23.737 -12.138 13.825 1.00 0.00 H new ATOM 0 HE2 LYS A 203 24.459 -10.817 15.675 1.00 0.00 H new ATOM 0 HE3 LYS A 203 24.288 -9.317 14.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 22.478 -9.621 16.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 21.881 -9.640 14.757 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 22.047 -11.093 15.619 1.00 0.00 H new ATOM 1624 N ILE A 204 26.395 -13.385 9.533 1.00 0.00 N ATOM 1625 CA ILE A 204 26.324 -14.267 8.375 1.00 0.00 C ATOM 1626 C ILE A 204 25.066 -15.127 8.415 1.00 0.00 C ATOM 1627 O ILE A 204 24.676 -15.626 9.470 1.00 0.00 O ATOM 1628 CB ILE A 204 27.558 -15.185 8.291 1.00 0.00 C ATOM 1629 CG1 ILE A 204 28.842 -14.363 8.413 1.00 0.00 C ATOM 1630 CG2 ILE A 204 27.546 -15.969 6.987 1.00 0.00 C ATOM 1631 CD1 ILE A 204 28.958 -13.265 7.379 1.00 0.00 C ATOM 0 H ILE A 204 26.471 -13.869 10.428 1.00 0.00 H new ATOM 0 HA ILE A 204 26.296 -13.628 7.492 1.00 0.00 H new ATOM 0 HB ILE A 204 27.523 -15.893 9.119 1.00 0.00 H new ATOM 0 HG12 ILE A 204 28.887 -13.920 9.408 1.00 0.00 H new ATOM 0 HG13 ILE A 204 29.700 -15.029 8.322 1.00 0.00 H new ATOM 0 HG21 ILE A 204 28.424 -16.613 6.942 1.00 0.00 H new ATOM 0 HG22 ILE A 204 26.645 -16.580 6.938 1.00 0.00 H new ATOM 0 HG23 ILE A 204 27.561 -15.276 6.146 1.00 0.00 H new ATOM 0 HD11 ILE A 204 29.893 -12.724 7.526 1.00 0.00 H new ATOM 0 HD12 ILE A 204 28.945 -13.702 6.381 1.00 0.00 H new ATOM 0 HD13 ILE A 204 28.120 -12.576 7.484 1.00 0.00 H new ATOM 1643 N ALA A 205 24.435 -15.297 7.257 1.00 0.00 N ATOM 1644 CA ALA A 205 23.223 -16.101 7.159 1.00 0.00 C ATOM 1645 C ALA A 205 23.540 -17.588 7.267 1.00 0.00 C ATOM 1646 O ALA A 205 24.521 -18.068 6.699 1.00 0.00 O ATOM 1647 CB ALA A 205 22.500 -15.807 5.853 1.00 0.00 C ATOM 0 H ALA A 205 24.743 -14.889 6.375 1.00 0.00 H new ATOM 0 HA ALA A 205 22.571 -15.834 7.991 1.00 0.00 H new ATOM 0 HB1 ALA A 205 21.597 -16.414 5.793 1.00 0.00 H new ATOM 0 HB2 ALA A 205 22.231 -14.751 5.816 1.00 0.00 H new ATOM 0 HB3 ALA A 205 23.154 -16.045 5.014 1.00 0.00 H new ATOM 1653 N LYS A 206 22.703 -18.314 8.001 1.00 0.00 N ATOM 1654 CA LYS A 206 22.893 -19.748 8.185 1.00 0.00 C ATOM 1655 C LYS A 206 22.161 -20.537 7.104 1.00 0.00 C ATOM 1656 O LYS A 206 21.938 -21.740 7.243 1.00 0.00 O ATOM 1657 CB LYS A 206 22.396 -20.176 9.568 1.00 0.00 C ATOM 1658 CG LYS A 206 20.897 -20.019 9.751 1.00 0.00 C ATOM 1659 CD LYS A 206 20.527 -19.870 11.217 1.00 0.00 C ATOM 1660 CE LYS A 206 19.124 -19.308 11.384 1.00 0.00 C ATOM 1661 NZ LYS A 206 19.095 -17.829 11.214 1.00 0.00 N ATOM 0 H LYS A 206 21.886 -17.932 8.478 1.00 0.00 H new ATOM 0 HA LYS A 206 23.959 -19.961 8.107 1.00 0.00 H new ATOM 0 HB2 LYS A 206 22.667 -21.218 9.735 1.00 0.00 H new ATOM 0 HB3 LYS A 206 22.910 -19.587 10.328 1.00 0.00 H new ATOM 0 HG2 LYS A 206 20.551 -19.146 9.197 1.00 0.00 H new ATOM 0 HG3 LYS A 206 20.386 -20.886 9.332 1.00 0.00 H new ATOM 0 HD2 LYS A 206 20.593 -20.840 11.710 1.00 0.00 H new ATOM 0 HD3 LYS A 206 21.244 -19.213 11.709 1.00 0.00 H new ATOM 0 HE2 LYS A 206 18.458 -19.770 10.655 1.00 0.00 H new ATOM 0 HE3 LYS A 206 18.744 -19.567 12.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 18.121 -17.485 11.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 19.710 -17.386 11.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 19.433 -17.582 10.262 1.00 0.00 H new TER 1675 LYS A 206