USER MOD reduce.3.24.130724 H: found=0, std=0, add=741, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 739 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 173 MET CE :methyl -120:sc= -2.75! (180deg=-2.24) USER MOD Set 1.2: A 176 HIS :FLIP no HD1:sc= -5.03! C(o=-11!,f=-7.8!) USER MOD Set 2.1: A 132 TYR OH : rot 180:sc= 0.00266 USER MOD Set 2.2: A 135 LYS NZ :NH3+ -172:sc= 1.43 (180deg=1.13) USER MOD Set 3.1: A 122 HIS : no HD1:sc= -2.38 X(o=-3.6,f=-3.9) USER MOD Set 3.2: A 123 ASN : amide:sc= -1.26 K(o=-3.6,f=-9!) USER MOD Single : A 104 SER OG : rot 46:sc= 0.809 USER MOD Single : A 105 SER OG : rot 180:sc= 0 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 LYS NZ :NH3+ -116:sc= -0.872 (180deg=-2.78!) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -0.203 K(o=-0.2,f=-1.3) USER MOD Single : A 114 LYS NZ :NH3+ 177:sc= 0.178 (180deg=0.168) USER MOD Single : A 124 CYS SG : rot 180:sc= -2.59 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 172:sc=-0.00425 (180deg=-0.0881) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 144 MET CE :methyl 137:sc= -6.42! (180deg=-9.15!) USER MOD Single : A 146 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.2!) USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.111 USER MOD Single : A 165 GLN :FLIP amide:sc= -0.0566 F(o=-0.6,f=-0.057) USER MOD Single : A 166 SER OG : rot 170:sc= -0.582 USER MOD Single : A 169 GLN : amide:sc= -1.15 K(o=-1.1,f=-3!) USER MOD Single : A 172 ASN : amide:sc= -0.499 K(o=-0.5,f=-3.2!) USER MOD Single : A 174 HIS : no HE2:sc= -5.41! C(o=-5.4!,f=-8!) USER MOD Single : A 179 MET CE :methyl 144:sc= -0.403 (180deg=-2.95!) USER MOD Single : A 181 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 182 LYS NZ :NH3+ 157:sc= -0.0952 (180deg=-0.5) USER MOD Single : A 186 LYS NZ :NH3+ 153:sc= -0.195 (180deg=-1.08) USER MOD Single : A 193 SER OG : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 195 SER OG : rot 180:sc= 0 USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD Single : A 200 SER OG : rot 66:sc= 1.09 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 103 -1.395 -3.420 -0.112 1.00 0.00 N ATOM 2 CA GLY A 103 -2.342 -2.335 0.069 1.00 0.00 C ATOM 3 C GLY A 103 -1.659 -1.004 0.315 1.00 0.00 C ATOM 4 O GLY A 103 -0.842 -0.877 1.226 1.00 0.00 O ATOM 0 HA2 GLY A 103 -2.974 -2.257 -0.816 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.997 -2.565 0.910 1.00 0.00 H new ATOM 8 N SER A 104 -1.993 -0.010 -0.502 1.00 0.00 N ATOM 9 CA SER A 104 -1.403 1.317 -0.372 1.00 0.00 C ATOM 10 C SER A 104 -2.346 2.262 0.365 1.00 0.00 C ATOM 11 O SER A 104 -3.203 2.902 -0.244 1.00 0.00 O ATOM 12 CB SER A 104 -1.068 1.886 -1.752 1.00 0.00 C ATOM 13 OG SER A 104 -2.226 1.967 -2.565 1.00 0.00 O ATOM 0 H SER A 104 -2.669 -0.099 -1.261 1.00 0.00 H new ATOM 0 HA SER A 104 -0.485 1.224 0.208 1.00 0.00 H new ATOM 0 HB2 SER A 104 -0.626 2.877 -1.643 1.00 0.00 H new ATOM 0 HB3 SER A 104 -0.322 1.256 -2.237 1.00 0.00 H new ATOM 0 HG SER A 104 -2.964 2.350 -2.046 1.00 0.00 H new ATOM 19 N SER A 105 -2.183 2.343 1.682 1.00 0.00 N ATOM 20 CA SER A 105 -3.022 3.207 2.504 1.00 0.00 C ATOM 21 C SER A 105 -2.287 3.630 3.773 1.00 0.00 C ATOM 22 O SER A 105 -1.442 2.899 4.288 1.00 0.00 O ATOM 23 CB SER A 105 -4.323 2.490 2.871 1.00 0.00 C ATOM 24 OG SER A 105 -4.102 1.511 3.870 1.00 0.00 O ATOM 0 H SER A 105 -1.478 1.821 2.202 1.00 0.00 H new ATOM 0 HA SER A 105 -3.258 4.100 1.926 1.00 0.00 H new ATOM 0 HB2 SER A 105 -5.055 3.216 3.225 1.00 0.00 H new ATOM 0 HB3 SER A 105 -4.745 2.019 1.983 1.00 0.00 H new ATOM 0 HG SER A 105 -4.949 1.069 4.088 1.00 0.00 H new ATOM 30 N GLY A 106 -2.616 4.818 4.271 1.00 0.00 N ATOM 31 CA GLY A 106 -1.978 5.320 5.475 1.00 0.00 C ATOM 32 C GLY A 106 -2.627 4.789 6.738 1.00 0.00 C ATOM 33 O GLY A 106 -3.852 4.774 6.856 1.00 0.00 O ATOM 0 H GLY A 106 -3.312 5.442 3.863 1.00 0.00 H new ATOM 0 HA2 GLY A 106 -0.924 5.042 5.467 1.00 0.00 H new ATOM 0 HA3 GLY A 106 -2.021 6.409 5.478 1.00 0.00 H new ATOM 37 N SER A 107 -1.803 4.352 7.686 1.00 0.00 N ATOM 38 CA SER A 107 -2.304 3.814 8.945 1.00 0.00 C ATOM 39 C SER A 107 -1.654 4.516 10.133 1.00 0.00 C ATOM 40 O SER A 107 -0.440 4.448 10.320 1.00 0.00 O ATOM 41 CB SER A 107 -2.040 2.309 9.021 1.00 0.00 C ATOM 42 OG SER A 107 -2.641 1.630 7.932 1.00 0.00 O ATOM 0 H SER A 107 -0.786 4.360 7.606 1.00 0.00 H new ATOM 0 HA SER A 107 -3.379 3.990 8.985 1.00 0.00 H new ATOM 0 HB2 SER A 107 -0.966 2.125 9.020 1.00 0.00 H new ATOM 0 HB3 SER A 107 -2.430 1.915 9.959 1.00 0.00 H new ATOM 0 HG SER A 107 -2.456 0.670 8.003 1.00 0.00 H new ATOM 48 N SER A 108 -2.473 5.191 10.934 1.00 0.00 N ATOM 49 CA SER A 108 -1.979 5.910 12.102 1.00 0.00 C ATOM 50 C SER A 108 -2.326 5.163 13.386 1.00 0.00 C ATOM 51 O SER A 108 -2.747 5.766 14.373 1.00 0.00 O ATOM 52 CB SER A 108 -2.567 7.322 12.145 1.00 0.00 C ATOM 53 OG SER A 108 -1.974 8.151 11.160 1.00 0.00 O ATOM 0 H SER A 108 -3.481 5.255 10.795 1.00 0.00 H new ATOM 0 HA SER A 108 -0.894 5.979 12.024 1.00 0.00 H new ATOM 0 HB2 SER A 108 -3.644 7.276 11.986 1.00 0.00 H new ATOM 0 HB3 SER A 108 -2.409 7.755 13.133 1.00 0.00 H new ATOM 0 HG SER A 108 -2.368 9.047 11.207 1.00 0.00 H new ATOM 59 N GLY A 109 -2.147 3.846 13.365 1.00 0.00 N ATOM 60 CA GLY A 109 -2.446 3.037 14.532 1.00 0.00 C ATOM 61 C GLY A 109 -3.464 1.952 14.240 1.00 0.00 C ATOM 62 O GLY A 109 -3.498 0.926 14.918 1.00 0.00 O ATOM 0 H GLY A 109 -1.800 3.324 12.560 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.527 2.580 14.898 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -2.822 3.679 15.329 1.00 0.00 H new ATOM 66 N SER A 110 -4.296 2.180 13.230 1.00 0.00 N ATOM 67 CA SER A 110 -5.324 1.216 12.853 1.00 0.00 C ATOM 68 C SER A 110 -4.724 0.074 12.038 1.00 0.00 C ATOM 69 O SER A 110 -4.365 0.248 10.873 1.00 0.00 O ATOM 70 CB SER A 110 -6.430 1.905 12.051 1.00 0.00 C ATOM 71 OG SER A 110 -7.621 1.138 12.063 1.00 0.00 O ATOM 0 H SER A 110 -4.279 3.024 12.657 1.00 0.00 H new ATOM 0 HA SER A 110 -5.752 0.802 13.766 1.00 0.00 H new ATOM 0 HB2 SER A 110 -6.625 2.893 12.469 1.00 0.00 H new ATOM 0 HB3 SER A 110 -6.100 2.054 11.023 1.00 0.00 H new ATOM 0 HG SER A 110 -8.313 1.600 11.545 1.00 0.00 H new ATOM 77 N LYS A 111 -4.620 -1.096 12.659 1.00 0.00 N ATOM 78 CA LYS A 111 -4.065 -2.269 11.994 1.00 0.00 C ATOM 79 C LYS A 111 -5.165 -3.268 11.647 1.00 0.00 C ATOM 80 O LYS A 111 -6.004 -3.598 12.486 1.00 0.00 O ATOM 81 CB LYS A 111 -3.016 -2.938 12.884 1.00 0.00 C ATOM 82 CG LYS A 111 -1.685 -2.207 12.909 1.00 0.00 C ATOM 83 CD LYS A 111 -0.783 -2.728 14.016 1.00 0.00 C ATOM 84 CE LYS A 111 -1.261 -2.271 15.386 1.00 0.00 C ATOM 85 NZ LYS A 111 -2.223 -3.235 15.987 1.00 0.00 N ATOM 0 H LYS A 111 -4.913 -1.257 13.623 1.00 0.00 H new ATOM 0 HA LYS A 111 -3.591 -1.941 11.069 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -3.403 -3.005 13.901 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -2.854 -3.958 12.537 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -1.186 -2.324 11.947 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -1.857 -1.140 13.051 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -0.757 -3.817 13.983 1.00 0.00 H new ATOM 0 HD3 LYS A 111 0.236 -2.380 13.850 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -0.404 -2.152 16.049 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -1.734 -1.293 15.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -3.150 -2.777 16.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -2.318 -4.064 15.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -1.874 -3.538 16.919 1.00 0.00 H new ATOM 99 N SER A 112 -5.153 -3.747 10.407 1.00 0.00 N ATOM 100 CA SER A 112 -6.151 -4.707 9.950 1.00 0.00 C ATOM 101 C SER A 112 -5.483 -5.949 9.366 1.00 0.00 C ATOM 102 O SER A 112 -5.001 -5.933 8.235 1.00 0.00 O ATOM 103 CB SER A 112 -7.064 -4.066 8.903 1.00 0.00 C ATOM 104 OG SER A 112 -8.174 -4.899 8.616 1.00 0.00 O ATOM 0 H SER A 112 -4.464 -3.486 9.702 1.00 0.00 H new ATOM 0 HA SER A 112 -6.750 -5.008 10.810 1.00 0.00 H new ATOM 0 HB2 SER A 112 -7.415 -3.099 9.265 1.00 0.00 H new ATOM 0 HB3 SER A 112 -6.500 -3.879 7.989 1.00 0.00 H new ATOM 0 HG SER A 112 -8.743 -4.466 7.945 1.00 0.00 H new ATOM 110 N ASN A 113 -5.458 -7.023 10.149 1.00 0.00 N ATOM 111 CA ASN A 113 -4.849 -8.273 9.711 1.00 0.00 C ATOM 112 C ASN A 113 -5.885 -9.185 9.061 1.00 0.00 C ATOM 113 O ASN A 113 -5.819 -10.408 9.186 1.00 0.00 O ATOM 114 CB ASN A 113 -4.196 -8.989 10.896 1.00 0.00 C ATOM 115 CG ASN A 113 -3.487 -8.029 11.831 1.00 0.00 C ATOM 116 OD1 ASN A 113 -2.957 -7.004 11.402 1.00 0.00 O ATOM 117 ND2 ASN A 113 -3.473 -8.358 13.118 1.00 0.00 N ATOM 0 H ASN A 113 -5.852 -7.052 11.089 1.00 0.00 H new ATOM 0 HA ASN A 113 -4.084 -8.036 8.971 1.00 0.00 H new ATOM 0 HB2 ASN A 113 -4.958 -9.537 11.451 1.00 0.00 H new ATOM 0 HB3 ASN A 113 -3.482 -9.724 10.524 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -3.010 -7.751 13.795 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -3.925 -9.218 13.430 1.00 0.00 H new ATOM 124 N LYS A 114 -6.842 -8.581 8.364 1.00 0.00 N ATOM 125 CA LYS A 114 -7.892 -9.336 7.691 1.00 0.00 C ATOM 126 C LYS A 114 -7.564 -9.526 6.214 1.00 0.00 C ATOM 127 O LYS A 114 -6.987 -8.643 5.578 1.00 0.00 O ATOM 128 CB LYS A 114 -9.237 -8.621 7.838 1.00 0.00 C ATOM 129 CG LYS A 114 -10.429 -9.563 7.848 1.00 0.00 C ATOM 130 CD LYS A 114 -11.678 -8.888 7.306 1.00 0.00 C ATOM 131 CE LYS A 114 -12.938 -9.455 7.941 1.00 0.00 C ATOM 132 NZ LYS A 114 -14.161 -9.075 7.182 1.00 0.00 N ATOM 0 H LYS A 114 -6.912 -7.570 8.251 1.00 0.00 H new ATOM 0 HA LYS A 114 -7.956 -10.318 8.160 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -9.233 -8.044 8.763 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -9.353 -7.911 7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -10.202 -10.445 7.249 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -10.613 -9.908 8.866 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.625 -7.816 7.495 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -11.724 -9.019 6.225 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -12.863 -10.541 7.989 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -13.021 -9.096 8.967 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -14.993 -9.522 7.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -14.274 -8.041 7.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -14.072 -9.395 6.197 1.00 0.00 H new ATOM 146 N ILE A 115 -7.937 -10.682 5.673 1.00 0.00 N ATOM 147 CA ILE A 115 -7.684 -10.985 4.270 1.00 0.00 C ATOM 148 C ILE A 115 -8.969 -11.387 3.555 1.00 0.00 C ATOM 149 O ILE A 115 -9.874 -11.965 4.158 1.00 0.00 O ATOM 150 CB ILE A 115 -6.648 -12.115 4.116 1.00 0.00 C ATOM 151 CG1 ILE A 115 -7.210 -13.429 4.662 1.00 0.00 C ATOM 152 CG2 ILE A 115 -5.355 -11.748 4.829 1.00 0.00 C ATOM 153 CD1 ILE A 115 -6.488 -14.655 4.148 1.00 0.00 C ATOM 0 H ILE A 115 -8.415 -11.423 6.185 1.00 0.00 H new ATOM 0 HA ILE A 115 -7.288 -10.076 3.817 1.00 0.00 H new ATOM 0 HB ILE A 115 -6.431 -12.248 3.056 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -7.154 -13.414 5.750 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -8.265 -13.501 4.398 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -4.633 -12.556 4.711 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -4.949 -10.833 4.398 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -5.556 -11.592 5.889 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -6.940 -15.550 4.577 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -6.566 -14.694 3.061 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -5.438 -14.606 4.435 1.00 0.00 H new ATOM 165 N PHE A 116 -9.042 -11.080 2.264 1.00 0.00 N ATOM 166 CA PHE A 116 -10.216 -11.411 1.465 1.00 0.00 C ATOM 167 C PHE A 116 -10.009 -12.720 0.709 1.00 0.00 C ATOM 168 O PHE A 116 -9.164 -12.809 -0.181 1.00 0.00 O ATOM 169 CB PHE A 116 -10.521 -10.282 0.478 1.00 0.00 C ATOM 170 CG PHE A 116 -11.365 -10.716 -0.687 1.00 0.00 C ATOM 171 CD1 PHE A 116 -12.717 -10.973 -0.522 1.00 0.00 C ATOM 172 CD2 PHE A 116 -10.807 -10.866 -1.946 1.00 0.00 C ATOM 173 CE1 PHE A 116 -13.495 -11.373 -1.591 1.00 0.00 C ATOM 174 CE2 PHE A 116 -11.581 -11.266 -3.019 1.00 0.00 C ATOM 175 CZ PHE A 116 -12.927 -11.519 -2.842 1.00 0.00 C ATOM 0 H PHE A 116 -8.302 -10.603 1.749 1.00 0.00 H new ATOM 0 HA PHE A 116 -11.062 -11.533 2.141 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.031 -9.476 1.006 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -9.582 -9.873 0.104 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -13.167 -10.859 0.453 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -9.755 -10.668 -2.091 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -14.547 -11.572 -1.449 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -11.133 -11.381 -3.995 1.00 0.00 H new ATOM 0 HZ PHE A 116 -13.534 -11.830 -3.679 1.00 0.00 H new ATOM 185 N VAL A 117 -10.787 -13.735 1.073 1.00 0.00 N ATOM 186 CA VAL A 117 -10.690 -15.040 0.430 1.00 0.00 C ATOM 187 C VAL A 117 -11.923 -15.327 -0.420 1.00 0.00 C ATOM 188 O VAL A 117 -13.035 -15.431 0.096 1.00 0.00 O ATOM 189 CB VAL A 117 -10.523 -16.166 1.468 1.00 0.00 C ATOM 190 CG1 VAL A 117 -10.480 -17.523 0.782 1.00 0.00 C ATOM 191 CG2 VAL A 117 -9.270 -15.940 2.300 1.00 0.00 C ATOM 0 H VAL A 117 -11.491 -13.678 1.809 1.00 0.00 H new ATOM 0 HA VAL A 117 -9.809 -15.012 -0.211 1.00 0.00 H new ATOM 0 HB VAL A 117 -11.384 -16.151 2.137 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -10.362 -18.306 1.531 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -11.408 -17.683 0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.639 -17.554 0.089 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -9.167 -16.744 3.028 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -8.397 -15.928 1.647 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -9.347 -14.986 2.821 1.00 0.00 H new ATOM 201 N GLY A 118 -11.717 -15.455 -1.728 1.00 0.00 N ATOM 202 CA GLY A 118 -12.821 -15.729 -2.629 1.00 0.00 C ATOM 203 C GLY A 118 -12.624 -17.010 -3.414 1.00 0.00 C ATOM 204 O GLY A 118 -11.618 -17.699 -3.249 1.00 0.00 O ATOM 0 H GLY A 118 -10.806 -15.374 -2.179 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -13.746 -15.796 -2.056 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -12.936 -14.896 -3.322 1.00 0.00 H new ATOM 208 N GLY A 119 -13.588 -17.331 -4.272 1.00 0.00 N ATOM 209 CA GLY A 119 -13.497 -18.539 -5.072 1.00 0.00 C ATOM 210 C GLY A 119 -13.459 -19.795 -4.223 1.00 0.00 C ATOM 211 O GLY A 119 -13.118 -20.872 -4.713 1.00 0.00 O ATOM 0 H GLY A 119 -14.430 -16.776 -4.427 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -14.350 -18.588 -5.749 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -12.601 -18.495 -5.691 1.00 0.00 H new ATOM 215 N ILE A 120 -13.807 -19.656 -2.949 1.00 0.00 N ATOM 216 CA ILE A 120 -13.811 -20.789 -2.031 1.00 0.00 C ATOM 217 C ILE A 120 -14.812 -21.851 -2.473 1.00 0.00 C ATOM 218 O ILE A 120 -15.928 -21.550 -2.895 1.00 0.00 O ATOM 219 CB ILE A 120 -14.148 -20.348 -0.594 1.00 0.00 C ATOM 220 CG1 ILE A 120 -13.126 -19.322 -0.100 1.00 0.00 C ATOM 221 CG2 ILE A 120 -14.187 -21.553 0.334 1.00 0.00 C ATOM 222 CD1 ILE A 120 -13.600 -18.526 1.096 1.00 0.00 C ATOM 0 H ILE A 120 -14.090 -18.771 -2.528 1.00 0.00 H new ATOM 0 HA ILE A 120 -12.806 -21.211 -2.046 1.00 0.00 H new ATOM 0 HB ILE A 120 -15.133 -19.881 -0.594 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -12.202 -19.838 0.160 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -12.890 -18.635 -0.913 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -14.426 -21.225 1.346 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -14.948 -22.253 -0.010 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -13.214 -22.045 0.332 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -12.826 -17.818 1.392 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -14.508 -17.982 0.835 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -13.809 -19.203 1.924 1.00 0.00 H new ATOM 234 N PRO A 121 -14.405 -23.125 -2.372 1.00 0.00 N ATOM 235 CA PRO A 121 -15.252 -24.259 -2.754 1.00 0.00 C ATOM 236 C PRO A 121 -16.424 -24.455 -1.798 1.00 0.00 C ATOM 237 O PRO A 121 -16.398 -23.979 -0.663 1.00 0.00 O ATOM 238 CB PRO A 121 -14.298 -25.454 -2.683 1.00 0.00 C ATOM 239 CG PRO A 121 -13.247 -25.043 -1.710 1.00 0.00 C ATOM 240 CD PRO A 121 -13.087 -23.557 -1.878 1.00 0.00 C ATOM 0 HA PRO A 121 -15.706 -24.117 -3.735 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -14.815 -26.354 -2.350 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -13.868 -25.676 -3.660 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -13.541 -25.291 -0.690 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -12.309 -25.561 -1.907 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -12.832 -23.071 -0.936 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -12.294 -23.316 -2.586 1.00 0.00 H new ATOM 248 N HIS A 122 -17.450 -25.160 -2.265 1.00 0.00 N ATOM 249 CA HIS A 122 -18.632 -25.420 -1.450 1.00 0.00 C ATOM 250 C HIS A 122 -18.298 -26.357 -0.293 1.00 0.00 C ATOM 251 O HIS A 122 -19.146 -26.641 0.552 1.00 0.00 O ATOM 252 CB HIS A 122 -19.745 -26.023 -2.306 1.00 0.00 C ATOM 253 CG HIS A 122 -19.606 -27.500 -2.515 1.00 0.00 C ATOM 254 ND1 HIS A 122 -19.189 -28.055 -3.706 1.00 0.00 N ATOM 255 CD2 HIS A 122 -19.831 -28.538 -1.676 1.00 0.00 C ATOM 256 CE1 HIS A 122 -19.164 -29.371 -3.591 1.00 0.00 C ATOM 257 NE2 HIS A 122 -19.549 -29.690 -2.369 1.00 0.00 N ATOM 0 H HIS A 122 -17.487 -25.561 -3.202 1.00 0.00 H new ATOM 0 HA HIS A 122 -18.976 -24.471 -1.038 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -20.706 -25.820 -1.834 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -19.756 -25.526 -3.276 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -20.169 -28.473 -0.652 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -18.877 -30.067 -4.365 1.00 0.00 H new ATOM 0 HE2 HIS A 122 -19.625 -30.638 -2.000 1.00 0.00 H new ATOM 265 N ASN A 123 -17.059 -26.836 -0.264 1.00 0.00 N ATOM 266 CA ASN A 123 -16.614 -27.743 0.788 1.00 0.00 C ATOM 267 C ASN A 123 -15.812 -26.994 1.849 1.00 0.00 C ATOM 268 O ASN A 123 -16.204 -26.941 3.015 1.00 0.00 O ATOM 269 CB ASN A 123 -15.768 -28.870 0.194 1.00 0.00 C ATOM 270 CG ASN A 123 -16.570 -29.774 -0.722 1.00 0.00 C ATOM 271 OD1 ASN A 123 -16.920 -29.392 -1.839 1.00 0.00 O ATOM 272 ND2 ASN A 123 -16.865 -30.981 -0.252 1.00 0.00 N ATOM 0 H ASN A 123 -16.345 -26.611 -0.957 1.00 0.00 H new ATOM 0 HA ASN A 123 -17.497 -28.172 1.261 1.00 0.00 H new ATOM 0 HB2 ASN A 123 -14.935 -28.441 -0.362 1.00 0.00 H new ATOM 0 HB3 ASN A 123 -15.340 -29.464 1.002 1.00 0.00 H new ATOM 0 HD21 ASN A 123 -17.402 -31.633 -0.823 1.00 0.00 H new ATOM 0 HD22 ASN A 123 -16.554 -31.255 0.680 1.00 0.00 H new ATOM 279 N CYS A 124 -14.689 -26.418 1.435 1.00 0.00 N ATOM 280 CA CYS A 124 -13.831 -25.672 2.349 1.00 0.00 C ATOM 281 C CYS A 124 -14.664 -24.885 3.357 1.00 0.00 C ATOM 282 O CYS A 124 -15.479 -24.044 2.981 1.00 0.00 O ATOM 283 CB CYS A 124 -12.922 -24.722 1.568 1.00 0.00 C ATOM 284 SG CYS A 124 -11.939 -23.619 2.610 1.00 0.00 S ATOM 0 H CYS A 124 -14.351 -26.453 0.473 1.00 0.00 H new ATOM 0 HA CYS A 124 -13.214 -26.387 2.894 1.00 0.00 H new ATOM 0 HB2 CYS A 124 -12.249 -25.311 0.944 1.00 0.00 H new ATOM 0 HB3 CYS A 124 -13.534 -24.120 0.897 1.00 0.00 H new ATOM 0 HG CYS A 124 -11.201 -22.856 1.859 1.00 0.00 H new ATOM 290 N GLY A 125 -14.454 -25.167 4.639 1.00 0.00 N ATOM 291 CA GLY A 125 -15.194 -24.478 5.681 1.00 0.00 C ATOM 292 C GLY A 125 -14.285 -23.788 6.678 1.00 0.00 C ATOM 293 O GLY A 125 -13.072 -23.723 6.480 1.00 0.00 O ATOM 0 H GLY A 125 -13.785 -25.860 4.975 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -15.855 -23.741 5.226 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -15.827 -25.193 6.206 1.00 0.00 H new ATOM 297 N GLU A 126 -14.872 -23.269 7.751 1.00 0.00 N ATOM 298 CA GLU A 126 -14.106 -22.577 8.781 1.00 0.00 C ATOM 299 C GLU A 126 -12.860 -23.374 9.160 1.00 0.00 C ATOM 300 O GLU A 126 -11.734 -22.936 8.923 1.00 0.00 O ATOM 301 CB GLU A 126 -14.971 -22.344 10.022 1.00 0.00 C ATOM 302 CG GLU A 126 -14.282 -21.524 11.099 1.00 0.00 C ATOM 303 CD GLU A 126 -15.260 -20.924 12.091 1.00 0.00 C ATOM 304 OE1 GLU A 126 -16.145 -21.661 12.572 1.00 0.00 O ATOM 305 OE2 GLU A 126 -15.139 -19.716 12.385 1.00 0.00 O ATOM 0 H GLU A 126 -15.875 -23.314 7.930 1.00 0.00 H new ATOM 0 HA GLU A 126 -13.793 -21.614 8.379 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -15.890 -21.839 9.724 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -15.259 -23.309 10.440 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -13.571 -22.155 11.632 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -13.709 -20.724 10.630 1.00 0.00 H new ATOM 312 N THR A 127 -13.071 -24.546 9.750 1.00 0.00 N ATOM 313 CA THR A 127 -11.967 -25.403 10.163 1.00 0.00 C ATOM 314 C THR A 127 -10.897 -25.482 9.079 1.00 0.00 C ATOM 315 O THR A 127 -9.742 -25.128 9.309 1.00 0.00 O ATOM 316 CB THR A 127 -12.454 -26.827 10.492 1.00 0.00 C ATOM 317 OG1 THR A 127 -13.403 -26.784 11.564 1.00 0.00 O ATOM 318 CG2 THR A 127 -11.286 -27.723 10.877 1.00 0.00 C ATOM 0 H THR A 127 -13.997 -24.924 9.953 1.00 0.00 H new ATOM 0 HA THR A 127 -11.539 -24.957 11.061 1.00 0.00 H new ATOM 0 HB THR A 127 -12.930 -27.240 9.602 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.709 -27.693 11.766 1.00 0.00 H new ATOM 0 HG21 THR A 127 -11.654 -28.723 11.105 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.580 -27.776 10.048 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.786 -27.312 11.754 1.00 0.00 H new ATOM 326 N GLU A 128 -11.291 -25.948 7.898 1.00 0.00 N ATOM 327 CA GLU A 128 -10.364 -26.074 6.780 1.00 0.00 C ATOM 328 C GLU A 128 -9.582 -24.779 6.574 1.00 0.00 C ATOM 329 O GLU A 128 -8.364 -24.741 6.752 1.00 0.00 O ATOM 330 CB GLU A 128 -11.121 -26.435 5.500 1.00 0.00 C ATOM 331 CG GLU A 128 -11.784 -27.800 5.550 1.00 0.00 C ATOM 332 CD GLU A 128 -10.789 -28.938 5.425 1.00 0.00 C ATOM 333 OE1 GLU A 128 -9.795 -28.778 4.687 1.00 0.00 O ATOM 334 OE2 GLU A 128 -11.006 -29.988 6.065 1.00 0.00 O ATOM 0 H GLU A 128 -12.245 -26.244 7.691 1.00 0.00 H new ATOM 0 HA GLU A 128 -9.658 -26.871 7.013 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -11.882 -25.678 5.312 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -10.429 -26.407 4.658 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -12.329 -27.901 6.489 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -12.517 -27.873 4.746 1.00 0.00 H new ATOM 341 N LEU A 129 -10.291 -23.721 6.197 1.00 0.00 N ATOM 342 CA LEU A 129 -9.665 -22.424 5.965 1.00 0.00 C ATOM 343 C LEU A 129 -8.502 -22.201 6.927 1.00 0.00 C ATOM 344 O LEU A 129 -7.379 -21.924 6.506 1.00 0.00 O ATOM 345 CB LEU A 129 -10.694 -21.303 6.123 1.00 0.00 C ATOM 346 CG LEU A 129 -11.761 -21.213 5.032 1.00 0.00 C ATOM 347 CD1 LEU A 129 -12.958 -20.412 5.520 1.00 0.00 C ATOM 348 CD2 LEU A 129 -11.181 -20.593 3.769 1.00 0.00 C ATOM 0 H LEU A 129 -11.300 -23.736 6.045 1.00 0.00 H new ATOM 0 HA LEU A 129 -9.278 -22.412 4.946 1.00 0.00 H new ATOM 0 HB2 LEU A 129 -11.194 -21.429 7.083 1.00 0.00 H new ATOM 0 HB3 LEU A 129 -10.163 -20.352 6.163 1.00 0.00 H new ATOM 0 HG LEU A 129 -12.098 -22.222 4.796 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -13.707 -20.359 4.730 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -13.388 -20.898 6.396 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -12.638 -19.404 5.785 1.00 0.00 H new ATOM 0 HD21 LEU A 129 -11.954 -20.537 3.003 1.00 0.00 H new ATOM 0 HD22 LEU A 129 -10.816 -19.590 3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 129 -10.356 -21.208 3.408 1.00 0.00 H new ATOM 360 N ARG A 130 -8.779 -22.326 8.221 1.00 0.00 N ATOM 361 CA ARG A 130 -7.756 -22.139 9.243 1.00 0.00 C ATOM 362 C ARG A 130 -6.661 -23.194 9.115 1.00 0.00 C ATOM 363 O ARG A 130 -5.493 -22.867 8.910 1.00 0.00 O ATOM 364 CB ARG A 130 -8.381 -22.204 10.638 1.00 0.00 C ATOM 365 CG ARG A 130 -9.598 -21.309 10.803 1.00 0.00 C ATOM 366 CD ARG A 130 -10.482 -21.776 11.948 1.00 0.00 C ATOM 367 NE ARG A 130 -10.081 -21.189 13.224 1.00 0.00 N ATOM 368 CZ ARG A 130 -10.887 -21.098 14.276 1.00 0.00 C ATOM 369 NH1 ARG A 130 -12.130 -21.553 14.205 1.00 0.00 N ATOM 370 NH2 ARG A 130 -10.449 -20.551 15.403 1.00 0.00 N ATOM 0 H ARG A 130 -9.703 -22.556 8.586 1.00 0.00 H new ATOM 0 HA ARG A 130 -7.308 -21.156 9.098 1.00 0.00 H new ATOM 0 HB2 ARG A 130 -8.667 -23.234 10.851 1.00 0.00 H new ATOM 0 HB3 ARG A 130 -7.631 -21.922 11.376 1.00 0.00 H new ATOM 0 HG2 ARG A 130 -9.275 -20.284 10.986 1.00 0.00 H new ATOM 0 HG3 ARG A 130 -10.174 -21.301 9.877 1.00 0.00 H new ATOM 0 HD2 ARG A 130 -11.518 -21.512 11.737 1.00 0.00 H new ATOM 0 HD3 ARG A 130 -10.439 -22.863 12.019 1.00 0.00 H new ATOM 0 HE ARG A 130 -9.131 -20.829 13.312 1.00 0.00 H new ATOM 0 HH11 ARG A 130 -12.470 -21.975 13.341 1.00 0.00 H new ATOM 0 HH12 ARG A 130 -12.746 -21.482 15.015 1.00 0.00 H new ATOM 0 HH21 ARG A 130 -9.493 -20.200 15.462 1.00 0.00 H new ATOM 0 HH22 ARG A 130 -11.068 -20.481 16.210 1.00 0.00 H new ATOM 384 N GLU A 131 -7.048 -24.460 9.237 1.00 0.00 N ATOM 385 CA GLU A 131 -6.098 -25.562 9.136 1.00 0.00 C ATOM 386 C GLU A 131 -5.121 -25.334 7.987 1.00 0.00 C ATOM 387 O GLU A 131 -4.002 -25.849 7.998 1.00 0.00 O ATOM 388 CB GLU A 131 -6.839 -26.885 8.936 1.00 0.00 C ATOM 389 CG GLU A 131 -7.427 -27.454 10.216 1.00 0.00 C ATOM 390 CD GLU A 131 -7.493 -28.969 10.205 1.00 0.00 C ATOM 391 OE1 GLU A 131 -7.727 -29.544 9.121 1.00 0.00 O ATOM 392 OE2 GLU A 131 -7.312 -29.579 11.279 1.00 0.00 O ATOM 0 H GLU A 131 -8.012 -24.748 9.406 1.00 0.00 H new ATOM 0 HA GLU A 131 -5.532 -25.608 10.067 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -7.641 -26.737 8.213 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -6.153 -27.614 8.506 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -6.826 -27.126 11.064 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -8.430 -27.051 10.361 1.00 0.00 H new ATOM 399 N TYR A 132 -5.551 -24.559 6.998 1.00 0.00 N ATOM 400 CA TYR A 132 -4.716 -24.264 5.839 1.00 0.00 C ATOM 401 C TYR A 132 -4.082 -22.882 5.961 1.00 0.00 C ATOM 402 O TYR A 132 -3.034 -22.612 5.374 1.00 0.00 O ATOM 403 CB TYR A 132 -5.541 -24.348 4.554 1.00 0.00 C ATOM 404 CG TYR A 132 -4.703 -24.373 3.296 1.00 0.00 C ATOM 405 CD1 TYR A 132 -4.049 -23.231 2.850 1.00 0.00 C ATOM 406 CD2 TYR A 132 -4.564 -25.540 2.555 1.00 0.00 C ATOM 407 CE1 TYR A 132 -3.283 -23.250 1.701 1.00 0.00 C ATOM 408 CE2 TYR A 132 -3.799 -25.568 1.405 1.00 0.00 C ATOM 409 CZ TYR A 132 -3.161 -24.421 0.982 1.00 0.00 C ATOM 410 OH TYR A 132 -2.397 -24.444 -0.163 1.00 0.00 O ATOM 0 H TYR A 132 -6.473 -24.123 6.975 1.00 0.00 H new ATOM 0 HA TYR A 132 -3.919 -25.007 5.800 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -6.158 -25.246 4.587 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -6.219 -23.496 4.512 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -4.141 -22.313 3.411 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -5.062 -26.440 2.883 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -2.782 -22.353 1.367 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.701 -26.483 0.840 1.00 0.00 H new ATOM 0 HH TYR A 132 -2.414 -25.344 -0.549 1.00 0.00 H new ATOM 420 N PHE A 133 -4.726 -22.009 6.730 1.00 0.00 N ATOM 421 CA PHE A 133 -4.227 -20.654 6.930 1.00 0.00 C ATOM 422 C PHE A 133 -3.452 -20.548 8.240 1.00 0.00 C ATOM 423 O PHE A 133 -3.165 -19.450 8.719 1.00 0.00 O ATOM 424 CB PHE A 133 -5.387 -19.656 6.929 1.00 0.00 C ATOM 425 CG PHE A 133 -5.923 -19.362 5.557 1.00 0.00 C ATOM 426 CD1 PHE A 133 -5.064 -19.066 4.511 1.00 0.00 C ATOM 427 CD2 PHE A 133 -7.287 -19.383 5.313 1.00 0.00 C ATOM 428 CE1 PHE A 133 -5.555 -18.796 3.247 1.00 0.00 C ATOM 429 CE2 PHE A 133 -7.784 -19.114 4.052 1.00 0.00 C ATOM 430 CZ PHE A 133 -6.916 -18.819 3.018 1.00 0.00 C ATOM 0 H PHE A 133 -5.594 -22.216 7.224 1.00 0.00 H new ATOM 0 HA PHE A 133 -3.551 -20.417 6.108 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -6.193 -20.048 7.549 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -5.055 -18.725 7.388 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -3.998 -19.046 4.685 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -7.970 -19.612 6.118 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -4.875 -18.567 2.440 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -8.849 -19.134 3.875 1.00 0.00 H new ATOM 0 HZ PHE A 133 -7.302 -18.607 2.032 1.00 0.00 H new ATOM 440 N LYS A 134 -3.115 -21.697 8.816 1.00 0.00 N ATOM 441 CA LYS A 134 -2.373 -21.736 10.071 1.00 0.00 C ATOM 442 C LYS A 134 -0.873 -21.832 9.812 1.00 0.00 C ATOM 443 O LYS A 134 -0.063 -21.351 10.605 1.00 0.00 O ATOM 444 CB LYS A 134 -2.831 -22.922 10.922 1.00 0.00 C ATOM 445 CG LYS A 134 -2.284 -24.258 10.448 1.00 0.00 C ATOM 446 CD LYS A 134 -2.817 -25.407 11.288 1.00 0.00 C ATOM 447 CE LYS A 134 -2.430 -26.755 10.697 1.00 0.00 C ATOM 448 NZ LYS A 134 -0.953 -26.909 10.586 1.00 0.00 N ATOM 0 H LYS A 134 -3.344 -22.614 8.433 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.573 -20.811 10.612 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -2.522 -22.758 11.955 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -3.920 -22.963 10.917 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.554 -24.413 9.404 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.195 -24.245 10.497 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -2.428 -25.328 12.303 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -3.903 -25.336 11.356 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -2.832 -27.554 11.320 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -2.881 -26.862 9.711 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -0.726 -27.885 10.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -0.588 -26.251 9.868 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -0.512 -26.699 11.504 1.00 0.00 H new ATOM 462 N LYS A 135 -0.508 -22.455 8.696 1.00 0.00 N ATOM 463 CA LYS A 135 0.895 -22.613 8.331 1.00 0.00 C ATOM 464 C LYS A 135 1.562 -21.255 8.137 1.00 0.00 C ATOM 465 O LYS A 135 2.744 -21.084 8.435 1.00 0.00 O ATOM 466 CB LYS A 135 1.020 -23.442 7.051 1.00 0.00 C ATOM 467 CG LYS A 135 -0.038 -23.117 6.010 1.00 0.00 C ATOM 468 CD LYS A 135 0.452 -23.419 4.604 1.00 0.00 C ATOM 469 CE LYS A 135 -0.706 -23.710 3.661 1.00 0.00 C ATOM 470 NZ LYS A 135 -0.265 -23.761 2.240 1.00 0.00 N ATOM 0 H LYS A 135 -1.165 -22.859 8.028 1.00 0.00 H new ATOM 0 HA LYS A 135 1.400 -23.134 9.144 1.00 0.00 H new ATOM 0 HB2 LYS A 135 2.007 -23.279 6.617 1.00 0.00 H new ATOM 0 HB3 LYS A 135 0.955 -24.500 7.305 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -0.940 -23.694 6.214 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -0.310 -22.064 6.083 1.00 0.00 H new ATOM 0 HD2 LYS A 135 1.025 -22.572 4.227 1.00 0.00 H new ATOM 0 HD3 LYS A 135 1.127 -24.275 4.629 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -1.166 -24.660 3.933 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -1.470 -22.942 3.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -1.098 -23.826 1.620 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 0.271 -22.899 2.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 0.341 -24.594 2.094 1.00 0.00 H new ATOM 484 N PHE A 136 0.796 -20.290 7.637 1.00 0.00 N ATOM 485 CA PHE A 136 1.313 -18.947 7.404 1.00 0.00 C ATOM 486 C PHE A 136 1.606 -18.240 8.724 1.00 0.00 C ATOM 487 O PHE A 136 2.633 -17.580 8.873 1.00 0.00 O ATOM 488 CB PHE A 136 0.314 -18.128 6.584 1.00 0.00 C ATOM 489 CG PHE A 136 0.234 -18.546 5.144 1.00 0.00 C ATOM 490 CD1 PHE A 136 1.368 -18.556 4.348 1.00 0.00 C ATOM 491 CD2 PHE A 136 -0.974 -18.931 4.586 1.00 0.00 C ATOM 492 CE1 PHE A 136 1.298 -18.939 3.022 1.00 0.00 C ATOM 493 CE2 PHE A 136 -1.051 -19.316 3.261 1.00 0.00 C ATOM 494 CZ PHE A 136 0.087 -19.322 2.478 1.00 0.00 C ATOM 0 H PHE A 136 -0.185 -20.414 7.386 1.00 0.00 H new ATOM 0 HA PHE A 136 2.245 -19.035 6.845 1.00 0.00 H new ATOM 0 HB2 PHE A 136 -0.674 -18.218 7.035 1.00 0.00 H new ATOM 0 HB3 PHE A 136 0.592 -17.075 6.633 1.00 0.00 H new ATOM 0 HD1 PHE A 136 2.318 -18.261 4.769 1.00 0.00 H new ATOM 0 HD2 PHE A 136 -1.867 -18.930 5.194 1.00 0.00 H new ATOM 0 HE1 PHE A 136 2.189 -18.939 2.412 1.00 0.00 H new ATOM 0 HE2 PHE A 136 -2.000 -19.612 2.838 1.00 0.00 H new ATOM 0 HZ PHE A 136 0.030 -19.625 1.443 1.00 0.00 H new ATOM 504 N GLY A 137 0.693 -18.384 9.680 1.00 0.00 N ATOM 505 CA GLY A 137 0.870 -17.753 10.975 1.00 0.00 C ATOM 506 C GLY A 137 -0.085 -18.296 12.020 1.00 0.00 C ATOM 507 O GLY A 137 0.063 -19.428 12.479 1.00 0.00 O ATOM 0 H GLY A 137 -0.165 -18.926 9.581 1.00 0.00 H new ATOM 0 HA2 GLY A 137 1.896 -17.903 11.312 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.721 -16.678 10.875 1.00 0.00 H new ATOM 511 N VAL A 138 -1.069 -17.485 12.398 1.00 0.00 N ATOM 512 CA VAL A 138 -2.052 -17.890 13.395 1.00 0.00 C ATOM 513 C VAL A 138 -3.384 -17.182 13.173 1.00 0.00 C ATOM 514 O VAL A 138 -3.501 -15.975 13.388 1.00 0.00 O ATOM 515 CB VAL A 138 -1.558 -17.593 14.823 1.00 0.00 C ATOM 516 CG1 VAL A 138 -2.688 -17.765 15.826 1.00 0.00 C ATOM 517 CG2 VAL A 138 -0.380 -18.490 15.176 1.00 0.00 C ATOM 0 H VAL A 138 -1.206 -16.544 12.029 1.00 0.00 H new ATOM 0 HA VAL A 138 -2.192 -18.965 13.283 1.00 0.00 H new ATOM 0 HB VAL A 138 -1.222 -16.557 14.864 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -2.320 -17.551 16.829 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -3.498 -17.078 15.583 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -3.057 -18.790 15.786 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -0.043 -18.267 16.188 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -0.687 -19.534 15.118 1.00 0.00 H new ATOM 0 HG23 VAL A 138 0.436 -18.312 14.475 1.00 0.00 H new ATOM 527 N VAL A 139 -4.386 -17.940 12.740 1.00 0.00 N ATOM 528 CA VAL A 139 -5.711 -17.386 12.490 1.00 0.00 C ATOM 529 C VAL A 139 -6.451 -17.118 13.796 1.00 0.00 C ATOM 530 O VAL A 139 -6.698 -18.033 14.583 1.00 0.00 O ATOM 531 CB VAL A 139 -6.559 -18.330 11.618 1.00 0.00 C ATOM 532 CG1 VAL A 139 -7.877 -17.670 11.240 1.00 0.00 C ATOM 533 CG2 VAL A 139 -5.786 -18.745 10.375 1.00 0.00 C ATOM 0 H VAL A 139 -4.305 -18.940 12.555 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.565 -16.445 11.959 1.00 0.00 H new ATOM 0 HB VAL A 139 -6.782 -19.227 12.196 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -8.462 -18.353 10.624 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -8.435 -17.428 12.144 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -7.679 -16.756 10.681 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -6.400 -19.412 9.770 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.531 -17.860 9.793 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -4.872 -19.261 10.670 1.00 0.00 H new ATOM 543 N THR A 140 -6.803 -15.856 14.023 1.00 0.00 N ATOM 544 CA THR A 140 -7.514 -15.466 15.234 1.00 0.00 C ATOM 545 C THR A 140 -9.021 -15.457 15.008 1.00 0.00 C ATOM 546 O THR A 140 -9.793 -15.810 15.898 1.00 0.00 O ATOM 547 CB THR A 140 -7.070 -14.074 15.722 1.00 0.00 C ATOM 548 OG1 THR A 140 -7.157 -13.129 14.651 1.00 0.00 O ATOM 549 CG2 THR A 140 -5.646 -14.116 16.255 1.00 0.00 C ATOM 0 H THR A 140 -6.607 -15.086 13.383 1.00 0.00 H new ATOM 0 HA THR A 140 -7.269 -16.205 15.997 1.00 0.00 H new ATOM 0 HB THR A 140 -7.734 -13.768 16.530 1.00 0.00 H new ATOM 0 HG1 THR A 140 -6.875 -12.246 14.970 1.00 0.00 H new ATOM 0 HG21 THR A 140 -5.355 -13.122 16.594 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.590 -14.814 17.090 1.00 0.00 H new ATOM 0 HG23 THR A 140 -4.971 -14.442 15.464 1.00 0.00 H new ATOM 557 N GLU A 141 -9.433 -15.050 13.811 1.00 0.00 N ATOM 558 CA GLU A 141 -10.849 -14.995 13.469 1.00 0.00 C ATOM 559 C GLU A 141 -11.081 -15.457 12.033 1.00 0.00 C ATOM 560 O GLU A 141 -10.198 -15.344 11.183 1.00 0.00 O ATOM 561 CB GLU A 141 -11.386 -13.574 13.652 1.00 0.00 C ATOM 562 CG GLU A 141 -12.867 -13.521 13.984 1.00 0.00 C ATOM 563 CD GLU A 141 -13.136 -13.641 15.472 1.00 0.00 C ATOM 564 OE1 GLU A 141 -12.300 -14.238 16.180 1.00 0.00 O ATOM 565 OE2 GLU A 141 -14.184 -13.136 15.927 1.00 0.00 O ATOM 0 H GLU A 141 -8.806 -14.754 13.063 1.00 0.00 H new ATOM 0 HA GLU A 141 -11.384 -15.667 14.139 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.826 -13.083 14.448 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -11.206 -13.006 12.739 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -13.284 -12.583 13.618 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -13.382 -14.326 13.459 1.00 0.00 H new ATOM 572 N VAL A 142 -12.275 -15.977 11.770 1.00 0.00 N ATOM 573 CA VAL A 142 -12.624 -16.456 10.438 1.00 0.00 C ATOM 574 C VAL A 142 -14.001 -15.953 10.017 1.00 0.00 C ATOM 575 O VAL A 142 -15.025 -16.481 10.448 1.00 0.00 O ATOM 576 CB VAL A 142 -12.610 -17.995 10.373 1.00 0.00 C ATOM 577 CG1 VAL A 142 -12.973 -18.474 8.976 1.00 0.00 C ATOM 578 CG2 VAL A 142 -11.251 -18.533 10.794 1.00 0.00 C ATOM 0 H VAL A 142 -13.018 -16.077 12.462 1.00 0.00 H new ATOM 0 HA VAL A 142 -11.872 -16.064 9.753 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.358 -18.378 11.068 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.958 -19.564 8.950 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -13.970 -18.119 8.717 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.251 -18.084 8.259 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.259 -19.622 10.742 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -10.483 -18.143 10.126 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -11.036 -18.220 11.816 1.00 0.00 H new ATOM 588 N VAL A 143 -14.016 -14.929 9.170 1.00 0.00 N ATOM 589 CA VAL A 143 -15.267 -14.354 8.688 1.00 0.00 C ATOM 590 C VAL A 143 -15.748 -15.065 7.428 1.00 0.00 C ATOM 591 O VAL A 143 -14.950 -15.425 6.563 1.00 0.00 O ATOM 592 CB VAL A 143 -15.116 -12.851 8.390 1.00 0.00 C ATOM 593 CG1 VAL A 143 -16.430 -12.271 7.890 1.00 0.00 C ATOM 594 CG2 VAL A 143 -14.633 -12.109 9.627 1.00 0.00 C ATOM 0 H VAL A 143 -13.177 -14.480 8.803 1.00 0.00 H new ATOM 0 HA VAL A 143 -16.003 -14.487 9.481 1.00 0.00 H new ATOM 0 HB VAL A 143 -14.370 -12.727 7.605 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -16.304 -11.208 7.685 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -16.730 -12.784 6.976 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -17.199 -12.405 8.650 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -14.532 -11.048 9.398 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -15.354 -12.239 10.434 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -13.667 -12.507 9.936 1.00 0.00 H new ATOM 604 N MET A 144 -17.059 -15.264 7.331 1.00 0.00 N ATOM 605 CA MET A 144 -17.647 -15.930 6.175 1.00 0.00 C ATOM 606 C MET A 144 -18.991 -15.306 5.814 1.00 0.00 C ATOM 607 O MET A 144 -19.792 -14.983 6.692 1.00 0.00 O ATOM 608 CB MET A 144 -17.824 -17.424 6.456 1.00 0.00 C ATOM 609 CG MET A 144 -16.556 -18.236 6.248 1.00 0.00 C ATOM 610 SD MET A 144 -16.879 -20.004 6.106 1.00 0.00 S ATOM 611 CE MET A 144 -15.966 -20.396 4.616 1.00 0.00 C ATOM 0 H MET A 144 -17.734 -14.974 8.039 1.00 0.00 H new ATOM 0 HA MET A 144 -16.969 -15.804 5.331 1.00 0.00 H new ATOM 0 HB2 MET A 144 -18.165 -17.554 7.483 1.00 0.00 H new ATOM 0 HB3 MET A 144 -18.608 -17.817 5.808 1.00 0.00 H new ATOM 0 HG2 MET A 144 -16.051 -17.889 5.346 1.00 0.00 H new ATOM 0 HG3 MET A 144 -15.876 -18.061 7.082 1.00 0.00 H new ATOM 0 HE1 MET A 144 -15.421 -21.329 4.758 1.00 0.00 H new ATOM 0 HE2 MET A 144 -16.660 -20.504 3.782 1.00 0.00 H new ATOM 0 HE3 MET A 144 -15.261 -19.594 4.400 1.00 0.00 H new ATOM 621 N ILE A 145 -19.232 -15.141 4.518 1.00 0.00 N ATOM 622 CA ILE A 145 -20.480 -14.556 4.042 1.00 0.00 C ATOM 623 C ILE A 145 -21.396 -15.622 3.450 1.00 0.00 C ATOM 624 O ILE A 145 -20.965 -16.448 2.645 1.00 0.00 O ATOM 625 CB ILE A 145 -20.223 -13.469 2.981 1.00 0.00 C ATOM 626 CG1 ILE A 145 -19.390 -12.332 3.575 1.00 0.00 C ATOM 627 CG2 ILE A 145 -21.542 -12.939 2.437 1.00 0.00 C ATOM 628 CD1 ILE A 145 -18.733 -11.456 2.532 1.00 0.00 C ATOM 0 H ILE A 145 -18.580 -15.404 3.779 1.00 0.00 H new ATOM 0 HA ILE A 145 -20.966 -14.102 4.906 1.00 0.00 H new ATOM 0 HB ILE A 145 -19.663 -13.911 2.157 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -20.030 -11.715 4.206 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -18.620 -12.755 4.220 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -21.345 -12.172 1.688 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -22.102 -13.756 1.981 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -22.125 -12.510 3.252 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -18.159 -10.671 3.025 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -18.067 -12.060 1.916 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -19.499 -11.004 1.902 1.00 0.00 H new ATOM 640 N TYR A 146 -22.661 -15.597 3.854 1.00 0.00 N ATOM 641 CA TYR A 146 -23.639 -16.562 3.364 1.00 0.00 C ATOM 642 C TYR A 146 -25.046 -16.190 3.821 1.00 0.00 C ATOM 643 O TYR A 146 -25.222 -15.368 4.720 1.00 0.00 O ATOM 644 CB TYR A 146 -23.287 -17.968 3.852 1.00 0.00 C ATOM 645 CG TYR A 146 -22.829 -18.013 5.292 1.00 0.00 C ATOM 646 CD1 TYR A 146 -23.599 -17.452 6.304 1.00 0.00 C ATOM 647 CD2 TYR A 146 -21.627 -18.615 5.641 1.00 0.00 C ATOM 648 CE1 TYR A 146 -23.184 -17.490 7.621 1.00 0.00 C ATOM 649 CE2 TYR A 146 -21.205 -18.659 6.956 1.00 0.00 C ATOM 650 CZ TYR A 146 -21.987 -18.095 7.942 1.00 0.00 C ATOM 651 OH TYR A 146 -21.570 -18.135 9.253 1.00 0.00 O ATOM 0 H TYR A 146 -23.034 -14.919 4.519 1.00 0.00 H new ATOM 0 HA TYR A 146 -23.614 -16.546 2.274 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -24.159 -18.612 3.737 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -22.502 -18.378 3.217 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -24.538 -16.978 6.057 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -21.011 -19.056 4.871 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -23.794 -17.048 8.395 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -20.268 -19.132 7.210 1.00 0.00 H new ATOM 0 HH TYR A 146 -20.708 -18.597 9.308 1.00 0.00 H new ATOM 661 N ASP A 147 -26.045 -16.803 3.195 1.00 0.00 N ATOM 662 CA ASP A 147 -27.438 -16.540 3.537 1.00 0.00 C ATOM 663 C ASP A 147 -27.877 -17.395 4.722 1.00 0.00 C ATOM 664 O ASP A 147 -27.948 -18.619 4.623 1.00 0.00 O ATOM 665 CB ASP A 147 -28.341 -16.811 2.333 1.00 0.00 C ATOM 666 CG ASP A 147 -29.794 -16.480 2.613 1.00 0.00 C ATOM 667 OD1 ASP A 147 -30.049 -15.518 3.368 1.00 0.00 O ATOM 668 OD2 ASP A 147 -30.676 -17.182 2.076 1.00 0.00 O ATOM 0 H ASP A 147 -25.916 -17.485 2.448 1.00 0.00 H new ATOM 0 HA ASP A 147 -27.526 -15.490 3.817 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -27.995 -16.223 1.483 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -28.258 -17.860 2.049 1.00 0.00 H new ATOM 673 N ALA A 148 -28.170 -16.741 5.841 1.00 0.00 N ATOM 674 CA ALA A 148 -28.604 -17.440 7.044 1.00 0.00 C ATOM 675 C ALA A 148 -29.430 -18.673 6.694 1.00 0.00 C ATOM 676 O ALA A 148 -29.082 -19.792 7.069 1.00 0.00 O ATOM 677 CB ALA A 148 -29.401 -16.505 7.940 1.00 0.00 C ATOM 0 H ALA A 148 -28.115 -15.727 5.939 1.00 0.00 H new ATOM 0 HA ALA A 148 -27.716 -17.771 7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -29.718 -17.041 8.834 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -28.779 -15.657 8.227 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -30.278 -16.145 7.402 1.00 0.00 H new ATOM 683 N GLU A 149 -30.527 -18.460 5.973 1.00 0.00 N ATOM 684 CA GLU A 149 -31.404 -19.555 5.575 1.00 0.00 C ATOM 685 C GLU A 149 -30.592 -20.760 5.110 1.00 0.00 C ATOM 686 O GLU A 149 -30.893 -21.900 5.464 1.00 0.00 O ATOM 687 CB GLU A 149 -32.348 -19.102 4.459 1.00 0.00 C ATOM 688 CG GLU A 149 -33.544 -20.018 4.265 1.00 0.00 C ATOM 689 CD GLU A 149 -34.580 -19.866 5.361 1.00 0.00 C ATOM 690 OE1 GLU A 149 -34.873 -18.715 5.747 1.00 0.00 O ATOM 691 OE2 GLU A 149 -35.099 -20.899 5.834 1.00 0.00 O ATOM 0 H GLU A 149 -30.829 -17.540 5.653 1.00 0.00 H new ATOM 0 HA GLU A 149 -31.994 -19.848 6.444 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -32.704 -18.096 4.682 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -31.790 -19.043 3.524 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -34.007 -19.806 3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -33.203 -21.053 4.234 1.00 0.00 H new ATOM 698 N LYS A 150 -29.560 -20.500 4.314 1.00 0.00 N ATOM 699 CA LYS A 150 -28.702 -21.561 3.800 1.00 0.00 C ATOM 700 C LYS A 150 -27.726 -22.038 4.871 1.00 0.00 C ATOM 701 O LYS A 150 -27.482 -23.236 5.011 1.00 0.00 O ATOM 702 CB LYS A 150 -27.931 -21.072 2.573 1.00 0.00 C ATOM 703 CG LYS A 150 -27.139 -22.166 1.876 1.00 0.00 C ATOM 704 CD LYS A 150 -28.045 -23.085 1.075 1.00 0.00 C ATOM 705 CE LYS A 150 -28.275 -22.554 -0.332 1.00 0.00 C ATOM 706 NZ LYS A 150 -29.341 -23.312 -1.044 1.00 0.00 N ATOM 0 H LYS A 150 -29.297 -19.562 4.011 1.00 0.00 H new ATOM 0 HA LYS A 150 -29.336 -22.400 3.512 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -28.634 -20.635 1.863 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -27.249 -20.278 2.876 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -26.399 -21.716 1.214 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -26.591 -22.749 2.617 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -27.601 -24.079 1.022 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -29.002 -23.190 1.586 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -28.550 -21.501 -0.282 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -27.346 -22.614 -0.899 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -29.467 -22.920 -1.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -29.067 -24.313 -1.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -30.234 -23.234 -0.517 1.00 0.00 H new ATOM 720 N GLN A 151 -27.172 -21.093 5.624 1.00 0.00 N ATOM 721 CA GLN A 151 -26.223 -21.418 6.682 1.00 0.00 C ATOM 722 C GLN A 151 -25.002 -22.135 6.116 1.00 0.00 C ATOM 723 O GLN A 151 -24.564 -23.154 6.651 1.00 0.00 O ATOM 724 CB GLN A 151 -26.893 -22.290 7.746 1.00 0.00 C ATOM 725 CG GLN A 151 -27.535 -21.492 8.870 1.00 0.00 C ATOM 726 CD GLN A 151 -27.527 -22.235 10.191 1.00 0.00 C ATOM 727 OE1 GLN A 151 -26.581 -22.960 10.504 1.00 0.00 O ATOM 728 NE2 GLN A 151 -28.583 -22.058 10.976 1.00 0.00 N ATOM 0 H GLN A 151 -27.364 -20.097 5.521 1.00 0.00 H new ATOM 0 HA GLN A 151 -25.894 -20.485 7.140 1.00 0.00 H new ATOM 0 HB2 GLN A 151 -27.654 -22.909 7.270 1.00 0.00 H new ATOM 0 HB3 GLN A 151 -26.151 -22.967 8.170 1.00 0.00 H new ATOM 0 HG2 GLN A 151 -27.007 -20.546 8.986 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -28.563 -21.252 8.599 1.00 0.00 H new ATOM 0 HE21 GLN A 151 -29.344 -21.448 10.677 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -28.633 -22.532 11.878 1.00 0.00 H new ATOM 737 N ARG A 152 -24.455 -21.596 5.031 1.00 0.00 N ATOM 738 CA ARG A 152 -23.285 -22.185 4.392 1.00 0.00 C ATOM 739 C ARG A 152 -22.581 -21.165 3.501 1.00 0.00 C ATOM 740 O ARG A 152 -23.214 -20.392 2.781 1.00 0.00 O ATOM 741 CB ARG A 152 -23.689 -23.407 3.566 1.00 0.00 C ATOM 742 CG ARG A 152 -22.804 -23.642 2.353 1.00 0.00 C ATOM 743 CD ARG A 152 -22.796 -25.108 1.945 1.00 0.00 C ATOM 744 NE ARG A 152 -23.851 -25.414 0.983 1.00 0.00 N ATOM 745 CZ ARG A 152 -25.098 -25.710 1.331 1.00 0.00 C ATOM 746 NH1 ARG A 152 -25.445 -25.739 2.610 1.00 0.00 N ATOM 747 NH2 ARG A 152 -26.002 -25.978 0.397 1.00 0.00 N ATOM 0 H ARG A 152 -24.804 -20.752 4.576 1.00 0.00 H new ATOM 0 HA ARG A 152 -22.593 -22.497 5.175 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -23.660 -24.291 4.203 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -24.720 -23.286 3.235 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -23.157 -23.033 1.520 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -21.787 -23.319 2.575 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -21.827 -25.359 1.513 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -22.921 -25.731 2.830 1.00 0.00 H new ATOM 0 HE ARG A 152 -23.618 -25.400 -0.010 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -24.753 -25.534 3.331 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -26.404 -25.967 2.873 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -25.739 -25.957 -0.588 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -26.960 -26.205 0.664 1.00 0.00 H new ATOM 761 N PRO A 153 -21.241 -21.162 3.548 1.00 0.00 N ATOM 762 CA PRO A 153 -20.423 -20.243 2.752 1.00 0.00 C ATOM 763 C PRO A 153 -20.466 -20.570 1.263 1.00 0.00 C ATOM 764 O PRO A 153 -19.937 -21.592 0.826 1.00 0.00 O ATOM 765 CB PRO A 153 -19.011 -20.456 3.305 1.00 0.00 C ATOM 766 CG PRO A 153 -19.027 -21.836 3.864 1.00 0.00 C ATOM 767 CD PRO A 153 -20.421 -22.056 4.383 1.00 0.00 C ATOM 0 HA PRO A 153 -20.775 -19.214 2.828 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -18.260 -20.355 2.522 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -18.772 -19.721 4.073 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.775 -22.570 3.099 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.292 -21.942 4.662 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -20.729 -23.097 4.280 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -20.501 -21.803 5.440 1.00 0.00 H new ATOM 775 N ARG A 154 -21.101 -19.696 0.489 1.00 0.00 N ATOM 776 CA ARG A 154 -21.214 -19.892 -0.951 1.00 0.00 C ATOM 777 C ARG A 154 -19.851 -20.194 -1.568 1.00 0.00 C ATOM 778 O ARG A 154 -19.671 -21.213 -2.233 1.00 0.00 O ATOM 779 CB ARG A 154 -21.821 -18.652 -1.611 1.00 0.00 C ATOM 780 CG ARG A 154 -23.188 -18.278 -1.062 1.00 0.00 C ATOM 781 CD ARG A 154 -23.564 -16.851 -1.428 1.00 0.00 C ATOM 782 NE ARG A 154 -25.009 -16.677 -1.543 1.00 0.00 N ATOM 783 CZ ARG A 154 -25.718 -17.092 -2.587 1.00 0.00 C ATOM 784 NH1 ARG A 154 -25.119 -17.701 -3.601 1.00 0.00 N ATOM 785 NH2 ARG A 154 -27.031 -16.898 -2.618 1.00 0.00 N ATOM 0 H ARG A 154 -21.545 -18.845 0.835 1.00 0.00 H new ATOM 0 HA ARG A 154 -21.870 -20.745 -1.125 1.00 0.00 H new ATOM 0 HB2 ARG A 154 -21.142 -17.810 -1.477 1.00 0.00 H new ATOM 0 HB3 ARG A 154 -21.905 -18.826 -2.684 1.00 0.00 H new ATOM 0 HG2 ARG A 154 -23.939 -18.965 -1.453 1.00 0.00 H new ATOM 0 HG3 ARG A 154 -23.189 -18.389 0.022 1.00 0.00 H new ATOM 0 HD2 ARG A 154 -23.176 -16.169 -0.672 1.00 0.00 H new ATOM 0 HD3 ARG A 154 -23.090 -16.582 -2.372 1.00 0.00 H new ATOM 0 HE ARG A 154 -25.501 -16.211 -0.780 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -24.110 -17.852 -3.581 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -25.667 -18.018 -4.401 1.00 0.00 H new ATOM 0 HH21 ARG A 154 -27.496 -16.430 -1.840 1.00 0.00 H new ATOM 0 HH22 ARG A 154 -27.575 -17.217 -3.420 1.00 0.00 H new ATOM 799 N GLY A 155 -18.894 -19.299 -1.342 1.00 0.00 N ATOM 800 CA GLY A 155 -17.560 -19.487 -1.883 1.00 0.00 C ATOM 801 C GLY A 155 -16.722 -18.226 -1.810 1.00 0.00 C ATOM 802 O GLY A 155 -16.014 -17.888 -2.758 1.00 0.00 O ATOM 0 H GLY A 155 -19.018 -18.448 -0.794 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -17.058 -20.285 -1.336 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.635 -19.810 -2.921 1.00 0.00 H new ATOM 806 N PHE A 156 -16.803 -17.528 -0.682 1.00 0.00 N ATOM 807 CA PHE A 156 -16.048 -16.295 -0.491 1.00 0.00 C ATOM 808 C PHE A 156 -16.192 -15.786 0.941 1.00 0.00 C ATOM 809 O PHE A 156 -17.127 -16.154 1.651 1.00 0.00 O ATOM 810 CB PHE A 156 -16.521 -15.224 -1.475 1.00 0.00 C ATOM 811 CG PHE A 156 -18.002 -14.981 -1.431 1.00 0.00 C ATOM 812 CD1 PHE A 156 -18.550 -14.127 -0.487 1.00 0.00 C ATOM 813 CD2 PHE A 156 -18.848 -15.607 -2.333 1.00 0.00 C ATOM 814 CE1 PHE A 156 -19.913 -13.901 -0.443 1.00 0.00 C ATOM 815 CE2 PHE A 156 -20.211 -15.384 -2.294 1.00 0.00 C ATOM 816 CZ PHE A 156 -20.744 -14.531 -1.348 1.00 0.00 C ATOM 0 H PHE A 156 -17.383 -17.795 0.113 1.00 0.00 H new ATOM 0 HA PHE A 156 -14.996 -16.510 -0.678 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -16.001 -14.290 -1.261 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -16.240 -15.521 -2.485 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -17.904 -13.632 0.223 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -18.437 -16.276 -3.074 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -20.327 -13.233 0.298 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -20.859 -15.877 -3.003 1.00 0.00 H new ATOM 0 HZ PHE A 156 -21.809 -14.357 -1.316 1.00 0.00 H new ATOM 826 N GLY A 157 -15.258 -14.937 1.358 1.00 0.00 N ATOM 827 CA GLY A 157 -15.298 -14.391 2.702 1.00 0.00 C ATOM 828 C GLY A 157 -13.994 -13.726 3.097 1.00 0.00 C ATOM 829 O GLY A 157 -13.203 -13.336 2.238 1.00 0.00 O ATOM 0 H GLY A 157 -14.474 -14.617 0.789 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -16.108 -13.665 2.772 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -15.524 -15.190 3.409 1.00 0.00 H new ATOM 833 N PHE A 158 -13.770 -13.594 4.400 1.00 0.00 N ATOM 834 CA PHE A 158 -12.554 -12.969 4.907 1.00 0.00 C ATOM 835 C PHE A 158 -12.025 -13.719 6.126 1.00 0.00 C ATOM 836 O PHE A 158 -12.748 -14.492 6.755 1.00 0.00 O ATOM 837 CB PHE A 158 -12.821 -11.507 5.270 1.00 0.00 C ATOM 838 CG PHE A 158 -13.475 -10.725 4.167 1.00 0.00 C ATOM 839 CD1 PHE A 158 -14.841 -10.813 3.954 1.00 0.00 C ATOM 840 CD2 PHE A 158 -12.723 -9.902 3.344 1.00 0.00 C ATOM 841 CE1 PHE A 158 -15.445 -10.095 2.939 1.00 0.00 C ATOM 842 CE2 PHE A 158 -13.322 -9.181 2.328 1.00 0.00 C ATOM 843 CZ PHE A 158 -14.685 -9.277 2.126 1.00 0.00 C ATOM 0 H PHE A 158 -14.415 -13.911 5.124 1.00 0.00 H new ATOM 0 HA PHE A 158 -11.799 -13.009 4.122 1.00 0.00 H new ATOM 0 HB2 PHE A 158 -13.455 -11.471 6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 158 -11.878 -11.028 5.534 1.00 0.00 H new ATOM 0 HD1 PHE A 158 -15.441 -11.450 4.588 1.00 0.00 H new ATOM 0 HD2 PHE A 158 -11.657 -9.823 3.498 1.00 0.00 H new ATOM 0 HE1 PHE A 158 -16.511 -10.174 2.782 1.00 0.00 H new ATOM 0 HE2 PHE A 158 -12.725 -8.543 1.693 1.00 0.00 H new ATOM 0 HZ PHE A 158 -15.156 -8.714 1.334 1.00 0.00 H new ATOM 853 N ILE A 159 -10.758 -13.486 6.452 1.00 0.00 N ATOM 854 CA ILE A 159 -10.131 -14.138 7.595 1.00 0.00 C ATOM 855 C ILE A 159 -9.137 -13.208 8.282 1.00 0.00 C ATOM 856 O ILE A 159 -8.389 -12.485 7.623 1.00 0.00 O ATOM 857 CB ILE A 159 -9.404 -15.430 7.177 1.00 0.00 C ATOM 858 CG1 ILE A 159 -10.342 -16.331 6.370 1.00 0.00 C ATOM 859 CG2 ILE A 159 -8.881 -16.164 8.402 1.00 0.00 C ATOM 860 CD1 ILE A 159 -9.768 -17.701 6.086 1.00 0.00 C ATOM 0 H ILE A 159 -10.146 -12.851 5.941 1.00 0.00 H new ATOM 0 HA ILE A 159 -10.930 -14.390 8.292 1.00 0.00 H new ATOM 0 HB ILE A 159 -8.555 -15.164 6.547 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -11.280 -16.445 6.913 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -10.578 -15.842 5.425 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -8.370 -17.075 8.090 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -8.183 -15.523 8.940 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -9.715 -16.422 9.055 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -10.487 -18.285 5.511 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -8.845 -17.598 5.515 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -9.558 -18.210 7.027 1.00 0.00 H new ATOM 872 N THR A 160 -9.132 -13.234 9.611 1.00 0.00 N ATOM 873 CA THR A 160 -8.230 -12.394 10.388 1.00 0.00 C ATOM 874 C THR A 160 -7.086 -13.213 10.975 1.00 0.00 C ATOM 875 O THR A 160 -7.282 -14.347 11.412 1.00 0.00 O ATOM 876 CB THR A 160 -8.973 -11.678 11.531 1.00 0.00 C ATOM 877 OG1 THR A 160 -10.119 -10.991 11.016 1.00 0.00 O ATOM 878 CG2 THR A 160 -8.058 -10.688 12.236 1.00 0.00 C ATOM 0 H THR A 160 -9.743 -13.828 10.172 1.00 0.00 H new ATOM 0 HA THR A 160 -7.826 -11.647 9.704 1.00 0.00 H new ATOM 0 HB THR A 160 -9.293 -12.430 12.252 1.00 0.00 H new ATOM 0 HG1 THR A 160 -10.587 -10.540 11.749 1.00 0.00 H new ATOM 0 HG21 THR A 160 -8.605 -10.195 13.039 1.00 0.00 H new ATOM 0 HG22 THR A 160 -7.201 -11.217 12.653 1.00 0.00 H new ATOM 0 HG23 THR A 160 -7.711 -9.941 11.522 1.00 0.00 H new ATOM 886 N PHE A 161 -5.891 -12.631 10.983 1.00 0.00 N ATOM 887 CA PHE A 161 -4.715 -13.307 11.518 1.00 0.00 C ATOM 888 C PHE A 161 -4.223 -12.621 12.789 1.00 0.00 C ATOM 889 O PHE A 161 -4.734 -11.571 13.176 1.00 0.00 O ATOM 890 CB PHE A 161 -3.597 -13.332 10.473 1.00 0.00 C ATOM 891 CG PHE A 161 -3.854 -14.287 9.343 1.00 0.00 C ATOM 892 CD1 PHE A 161 -4.817 -14.007 8.387 1.00 0.00 C ATOM 893 CD2 PHE A 161 -3.131 -15.465 9.235 1.00 0.00 C ATOM 894 CE1 PHE A 161 -5.056 -14.884 7.346 1.00 0.00 C ATOM 895 CE2 PHE A 161 -3.366 -16.346 8.196 1.00 0.00 C ATOM 896 CZ PHE A 161 -4.329 -16.054 7.250 1.00 0.00 C ATOM 0 H PHE A 161 -5.712 -11.693 10.625 1.00 0.00 H new ATOM 0 HA PHE A 161 -4.996 -14.331 11.765 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -3.467 -12.329 10.068 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -2.661 -13.602 10.961 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -5.388 -13.093 8.456 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -2.376 -15.697 9.971 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -5.811 -14.654 6.608 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -2.797 -17.261 8.124 1.00 0.00 H new ATOM 0 HZ PHE A 161 -4.513 -16.740 6.436 1.00 0.00 H new ATOM 906 N GLU A 162 -3.229 -13.225 13.433 1.00 0.00 N ATOM 907 CA GLU A 162 -2.670 -12.673 14.661 1.00 0.00 C ATOM 908 C GLU A 162 -1.689 -11.544 14.354 1.00 0.00 C ATOM 909 O GLU A 162 -1.663 -10.525 15.044 1.00 0.00 O ATOM 910 CB GLU A 162 -1.967 -13.769 15.465 1.00 0.00 C ATOM 911 CG GLU A 162 -1.537 -13.325 16.854 1.00 0.00 C ATOM 912 CD GLU A 162 -2.655 -13.433 17.873 1.00 0.00 C ATOM 913 OE1 GLU A 162 -3.322 -14.489 17.911 1.00 0.00 O ATOM 914 OE2 GLU A 162 -2.863 -12.464 18.631 1.00 0.00 O ATOM 0 H GLU A 162 -2.795 -14.095 13.125 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.491 -12.267 15.253 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -2.635 -14.625 15.557 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -1.090 -14.107 14.913 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -0.693 -13.932 17.180 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.189 -12.293 16.810 1.00 0.00 H new ATOM 921 N ASP A 163 -0.885 -11.735 13.314 1.00 0.00 N ATOM 922 CA ASP A 163 0.097 -10.734 12.914 1.00 0.00 C ATOM 923 C ASP A 163 -0.067 -10.370 11.442 1.00 0.00 C ATOM 924 O ASP A 163 -0.014 -11.236 10.569 1.00 0.00 O ATOM 925 CB ASP A 163 1.514 -11.248 13.170 1.00 0.00 C ATOM 926 CG ASP A 163 1.922 -11.121 14.625 1.00 0.00 C ATOM 927 OD1 ASP A 163 1.697 -10.043 15.213 1.00 0.00 O ATOM 928 OD2 ASP A 163 2.466 -12.101 15.175 1.00 0.00 O ATOM 0 H ASP A 163 -0.894 -12.573 12.733 1.00 0.00 H new ATOM 0 HA ASP A 163 -0.070 -9.838 13.512 1.00 0.00 H new ATOM 0 HB2 ASP A 163 1.578 -12.293 12.868 1.00 0.00 H new ATOM 0 HB3 ASP A 163 2.217 -10.693 12.549 1.00 0.00 H new ATOM 933 N GLU A 164 -0.267 -9.083 11.174 1.00 0.00 N ATOM 934 CA GLU A 164 -0.441 -8.605 9.807 1.00 0.00 C ATOM 935 C GLU A 164 0.426 -9.404 8.838 1.00 0.00 C ATOM 936 O GLU A 164 -0.010 -9.748 7.740 1.00 0.00 O ATOM 937 CB GLU A 164 -0.093 -7.119 9.714 1.00 0.00 C ATOM 938 CG GLU A 164 -0.118 -6.575 8.296 1.00 0.00 C ATOM 939 CD GLU A 164 -1.527 -6.344 7.785 1.00 0.00 C ATOM 940 OE1 GLU A 164 -2.219 -5.462 8.334 1.00 0.00 O ATOM 941 OE2 GLU A 164 -1.937 -7.045 6.836 1.00 0.00 O ATOM 0 H GLU A 164 -0.313 -8.353 11.885 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.486 -8.743 9.531 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -0.795 -6.551 10.324 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.899 -6.960 10.138 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.436 -5.637 8.261 1.00 0.00 H new ATOM 0 HG3 GLU A 164 0.395 -7.273 7.634 1.00 0.00 H new ATOM 948 N GLN A 165 1.654 -9.694 9.253 1.00 0.00 N ATOM 949 CA GLN A 165 2.583 -10.450 8.421 1.00 0.00 C ATOM 950 C GLN A 165 1.847 -11.515 7.614 1.00 0.00 C ATOM 951 O GLN A 165 1.866 -11.498 6.383 1.00 0.00 O ATOM 952 CB GLN A 165 3.661 -11.104 9.288 1.00 0.00 C ATOM 953 CG GLN A 165 4.888 -10.231 9.494 1.00 0.00 C ATOM 954 CD GLN A 165 5.789 -10.195 8.275 1.00 0.00 C ATOM 955 OE1 GLN A 165 5.489 -9.298 7.343 1.00 0.00 O flip ATOM 956 NE2 GLN A 165 6.745 -10.964 8.173 1.00 0.00 N flip ATOM 0 H GLN A 165 2.029 -9.417 10.160 1.00 0.00 H new ATOM 0 HA GLN A 165 3.057 -9.757 7.726 1.00 0.00 H new ATOM 0 HB2 GLN A 165 3.234 -11.351 10.260 1.00 0.00 H new ATOM 0 HB3 GLN A 165 3.967 -12.043 8.826 1.00 0.00 H new ATOM 0 HG2 GLN A 165 4.571 -9.217 9.737 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.454 -10.602 10.349 1.00 0.00 H new ATOM 0 HE21 GLN A 165 6.939 -11.638 8.914 1.00 0.00 H new ATOM 0 HE22 GLN A 165 7.343 -10.927 7.348 1.00 0.00 H new ATOM 965 N SER A 166 1.200 -12.440 8.315 1.00 0.00 N ATOM 966 CA SER A 166 0.461 -13.515 7.664 1.00 0.00 C ATOM 967 C SER A 166 -0.270 -13.001 6.428 1.00 0.00 C ATOM 968 O SER A 166 -0.040 -13.474 5.315 1.00 0.00 O ATOM 969 CB SER A 166 -0.539 -14.139 8.639 1.00 0.00 C ATOM 970 OG SER A 166 0.127 -14.756 9.727 1.00 0.00 O ATOM 0 H SER A 166 1.173 -12.467 9.334 1.00 0.00 H new ATOM 0 HA SER A 166 1.176 -14.276 7.352 1.00 0.00 H new ATOM 0 HB2 SER A 166 -1.216 -13.371 9.012 1.00 0.00 H new ATOM 0 HB3 SER A 166 -1.149 -14.876 8.117 1.00 0.00 H new ATOM 0 HG SER A 166 -0.527 -15.004 10.413 1.00 0.00 H new ATOM 976 N VAL A 167 -1.152 -12.028 6.632 1.00 0.00 N ATOM 977 CA VAL A 167 -1.917 -11.447 5.535 1.00 0.00 C ATOM 978 C VAL A 167 -1.085 -11.381 4.259 1.00 0.00 C ATOM 979 O VAL A 167 -1.545 -11.769 3.185 1.00 0.00 O ATOM 980 CB VAL A 167 -2.413 -10.031 5.884 1.00 0.00 C ATOM 981 CG1 VAL A 167 -3.025 -9.363 4.662 1.00 0.00 C ATOM 982 CG2 VAL A 167 -3.414 -10.086 7.029 1.00 0.00 C ATOM 0 H VAL A 167 -1.355 -11.625 7.547 1.00 0.00 H new ATOM 0 HA VAL A 167 -2.778 -12.096 5.372 1.00 0.00 H new ATOM 0 HB VAL A 167 -1.559 -9.434 6.205 1.00 0.00 H new ATOM 0 HG11 VAL A 167 -3.370 -8.364 4.928 1.00 0.00 H new ATOM 0 HG12 VAL A 167 -2.276 -9.291 3.874 1.00 0.00 H new ATOM 0 HG13 VAL A 167 -3.869 -9.955 4.308 1.00 0.00 H new ATOM 0 HG21 VAL A 167 -3.755 -9.077 7.263 1.00 0.00 H new ATOM 0 HG22 VAL A 167 -4.267 -10.699 6.737 1.00 0.00 H new ATOM 0 HG23 VAL A 167 -2.938 -10.521 7.908 1.00 0.00 H new ATOM 992 N ASP A 168 0.142 -10.889 4.384 1.00 0.00 N ATOM 993 CA ASP A 168 1.040 -10.774 3.241 1.00 0.00 C ATOM 994 C ASP A 168 1.412 -12.151 2.701 1.00 0.00 C ATOM 995 O ASP A 168 1.272 -12.418 1.508 1.00 0.00 O ATOM 996 CB ASP A 168 2.305 -10.008 3.634 1.00 0.00 C ATOM 997 CG ASP A 168 3.260 -9.831 2.470 1.00 0.00 C ATOM 998 OD1 ASP A 168 2.779 -9.669 1.329 1.00 0.00 O ATOM 999 OD2 ASP A 168 4.487 -9.854 2.700 1.00 0.00 O ATOM 0 H ASP A 168 0.538 -10.563 5.266 1.00 0.00 H new ATOM 0 HA ASP A 168 0.520 -10.224 2.456 1.00 0.00 H new ATOM 0 HB2 ASP A 168 2.027 -9.029 4.024 1.00 0.00 H new ATOM 0 HB3 ASP A 168 2.813 -10.539 4.439 1.00 0.00 H new ATOM 1004 N GLN A 169 1.886 -13.021 3.587 1.00 0.00 N ATOM 1005 CA GLN A 169 2.279 -14.370 3.198 1.00 0.00 C ATOM 1006 C GLN A 169 1.254 -14.983 2.250 1.00 0.00 C ATOM 1007 O GLN A 169 1.606 -15.497 1.189 1.00 0.00 O ATOM 1008 CB GLN A 169 2.440 -15.254 4.436 1.00 0.00 C ATOM 1009 CG GLN A 169 3.570 -14.816 5.354 1.00 0.00 C ATOM 1010 CD GLN A 169 3.698 -15.695 6.582 1.00 0.00 C ATOM 1011 OE1 GLN A 169 3.297 -16.859 6.571 1.00 0.00 O ATOM 1012 NE2 GLN A 169 4.258 -15.141 7.651 1.00 0.00 N ATOM 0 H GLN A 169 2.007 -12.816 4.579 1.00 0.00 H new ATOM 0 HA GLN A 169 3.235 -14.308 2.679 1.00 0.00 H new ATOM 0 HB2 GLN A 169 1.506 -15.252 4.997 1.00 0.00 H new ATOM 0 HB3 GLN A 169 2.619 -16.281 4.118 1.00 0.00 H new ATOM 0 HG2 GLN A 169 4.509 -14.832 4.801 1.00 0.00 H new ATOM 0 HG3 GLN A 169 3.401 -13.785 5.666 1.00 0.00 H new ATOM 0 HE21 GLN A 169 4.576 -14.173 7.616 1.00 0.00 H new ATOM 0 HE22 GLN A 169 4.370 -15.684 8.507 1.00 0.00 H new ATOM 1021 N ALA A 170 -0.015 -14.925 2.641 1.00 0.00 N ATOM 1022 CA ALA A 170 -1.091 -15.474 1.825 1.00 0.00 C ATOM 1023 C ALA A 170 -1.275 -14.667 0.544 1.00 0.00 C ATOM 1024 O ALA A 170 -1.038 -15.166 -0.556 1.00 0.00 O ATOM 1025 CB ALA A 170 -2.388 -15.511 2.618 1.00 0.00 C ATOM 0 H ALA A 170 -0.323 -14.504 3.517 1.00 0.00 H new ATOM 0 HA ALA A 170 -0.819 -16.492 1.546 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -3.183 -15.923 1.996 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.257 -16.136 3.501 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -2.655 -14.500 2.926 1.00 0.00 H new ATOM 1031 N VAL A 171 -1.700 -13.416 0.694 1.00 0.00 N ATOM 1032 CA VAL A 171 -1.915 -12.539 -0.451 1.00 0.00 C ATOM 1033 C VAL A 171 -0.861 -12.772 -1.527 1.00 0.00 C ATOM 1034 O VAL A 171 -1.188 -12.995 -2.692 1.00 0.00 O ATOM 1035 CB VAL A 171 -1.889 -11.057 -0.035 1.00 0.00 C ATOM 1036 CG1 VAL A 171 -2.061 -10.158 -1.250 1.00 0.00 C ATOM 1037 CG2 VAL A 171 -2.966 -10.776 1.002 1.00 0.00 C ATOM 0 H VAL A 171 -1.902 -12.987 1.597 1.00 0.00 H new ATOM 0 HA VAL A 171 -2.899 -12.779 -0.853 1.00 0.00 H new ATOM 0 HB VAL A 171 -0.919 -10.841 0.413 1.00 0.00 H new ATOM 0 HG11 VAL A 171 -2.040 -9.114 -0.936 1.00 0.00 H new ATOM 0 HG12 VAL A 171 -1.251 -10.341 -1.956 1.00 0.00 H new ATOM 0 HG13 VAL A 171 -3.016 -10.374 -1.730 1.00 0.00 H new ATOM 0 HG21 VAL A 171 -2.933 -9.724 1.285 1.00 0.00 H new ATOM 0 HG22 VAL A 171 -3.945 -11.009 0.582 1.00 0.00 H new ATOM 0 HG23 VAL A 171 -2.793 -11.394 1.883 1.00 0.00 H new ATOM 1047 N ASN A 172 0.406 -12.719 -1.129 1.00 0.00 N ATOM 1048 CA ASN A 172 1.509 -12.924 -2.060 1.00 0.00 C ATOM 1049 C ASN A 172 1.164 -14.001 -3.084 1.00 0.00 C ATOM 1050 O ASN A 172 1.047 -13.723 -4.277 1.00 0.00 O ATOM 1051 CB ASN A 172 2.779 -13.314 -1.301 1.00 0.00 C ATOM 1052 CG ASN A 172 4.004 -13.335 -2.195 1.00 0.00 C ATOM 1053 OD1 ASN A 172 3.891 -13.367 -3.420 1.00 0.00 O ATOM 1054 ND2 ASN A 172 5.183 -13.317 -1.583 1.00 0.00 N ATOM 0 H ASN A 172 0.694 -12.536 -0.168 1.00 0.00 H new ATOM 0 HA ASN A 172 1.683 -11.987 -2.589 1.00 0.00 H new ATOM 0 HB2 ASN A 172 2.941 -12.611 -0.484 1.00 0.00 H new ATOM 0 HB3 ASN A 172 2.643 -14.298 -0.852 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.043 -13.330 -2.132 1.00 0.00 H new ATOM 0 HD22 ASN A 172 5.228 -13.290 -0.564 1.00 0.00 H new ATOM 1061 N MET A 173 1.002 -15.232 -2.608 1.00 0.00 N ATOM 1062 CA MET A 173 0.668 -16.350 -3.482 1.00 0.00 C ATOM 1063 C MET A 173 -0.630 -16.082 -4.237 1.00 0.00 C ATOM 1064 O MET A 173 -0.802 -16.526 -5.373 1.00 0.00 O ATOM 1065 CB MET A 173 0.541 -17.640 -2.669 1.00 0.00 C ATOM 1066 CG MET A 173 1.728 -17.902 -1.756 1.00 0.00 C ATOM 1067 SD MET A 173 2.005 -19.660 -1.465 1.00 0.00 S ATOM 1068 CE MET A 173 0.326 -20.231 -1.217 1.00 0.00 C ATOM 0 H MET A 173 1.097 -15.480 -1.623 1.00 0.00 H new ATOM 0 HA MET A 173 1.473 -16.464 -4.208 1.00 0.00 H new ATOM 0 HB2 MET A 173 -0.366 -17.593 -2.067 1.00 0.00 H new ATOM 0 HB3 MET A 173 0.426 -18.481 -3.353 1.00 0.00 H new ATOM 0 HG2 MET A 173 2.624 -17.465 -2.197 1.00 0.00 H new ATOM 0 HG3 MET A 173 1.565 -17.401 -0.802 1.00 0.00 H new ATOM 0 HE1 MET A 173 0.234 -20.669 -0.223 1.00 0.00 H new ATOM 0 HE2 MET A 173 -0.361 -19.390 -1.308 1.00 0.00 H new ATOM 0 HE3 MET A 173 0.082 -20.982 -1.969 1.00 0.00 H new ATOM 1078 N HIS A 174 -1.541 -15.353 -3.599 1.00 0.00 N ATOM 1079 CA HIS A 174 -2.823 -15.026 -4.212 1.00 0.00 C ATOM 1080 C HIS A 174 -3.495 -16.278 -4.769 1.00 0.00 C ATOM 1081 O HIS A 174 -4.284 -16.204 -5.711 1.00 0.00 O ATOM 1082 CB HIS A 174 -2.632 -13.997 -5.327 1.00 0.00 C ATOM 1083 CG HIS A 174 -3.906 -13.616 -6.015 1.00 0.00 C ATOM 1084 ND1 HIS A 174 -3.952 -13.166 -7.318 1.00 0.00 N ATOM 1085 CD2 HIS A 174 -5.186 -13.622 -5.576 1.00 0.00 C ATOM 1086 CE1 HIS A 174 -5.205 -12.910 -7.649 1.00 0.00 C ATOM 1087 NE2 HIS A 174 -5.974 -13.179 -6.609 1.00 0.00 N ATOM 0 H HIS A 174 -1.415 -14.978 -2.659 1.00 0.00 H new ATOM 0 HA HIS A 174 -3.467 -14.601 -3.442 1.00 0.00 H new ATOM 0 HB2 HIS A 174 -2.173 -13.101 -4.909 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -1.936 -14.397 -6.064 1.00 0.00 H new ATOM 0 HD1 HIS A 174 -3.145 -13.049 -7.930 1.00 0.00 H new ATOM 0 HD2 HIS A 174 -5.525 -13.920 -4.595 1.00 0.00 H new ATOM 0 HE1 HIS A 174 -5.543 -12.543 -8.607 1.00 0.00 H new ATOM 1095 N PHE A 175 -3.176 -17.426 -4.180 1.00 0.00 N ATOM 1096 CA PHE A 175 -3.747 -18.694 -4.619 1.00 0.00 C ATOM 1097 C PHE A 175 -3.425 -19.807 -3.626 1.00 0.00 C ATOM 1098 O PHE A 175 -2.393 -19.777 -2.955 1.00 0.00 O ATOM 1099 CB PHE A 175 -3.219 -19.063 -6.006 1.00 0.00 C ATOM 1100 CG PHE A 175 -3.970 -18.405 -7.128 1.00 0.00 C ATOM 1101 CD1 PHE A 175 -5.355 -18.419 -7.154 1.00 0.00 C ATOM 1102 CD2 PHE A 175 -3.291 -17.774 -8.158 1.00 0.00 C ATOM 1103 CE1 PHE A 175 -6.049 -17.815 -8.185 1.00 0.00 C ATOM 1104 CE2 PHE A 175 -3.979 -17.168 -9.192 1.00 0.00 C ATOM 1105 CZ PHE A 175 -5.360 -17.188 -9.205 1.00 0.00 C ATOM 0 H PHE A 175 -2.526 -17.504 -3.398 1.00 0.00 H new ATOM 0 HA PHE A 175 -4.830 -18.578 -4.670 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -2.167 -18.785 -6.071 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -3.271 -20.145 -6.130 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -5.899 -18.908 -6.359 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -2.211 -17.756 -8.153 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.129 -17.833 -8.193 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -3.438 -16.680 -9.989 1.00 0.00 H new ATOM 0 HZ PHE A 175 -5.900 -16.714 -10.011 1.00 0.00 H new ATOM 1115 N HIS A 176 -4.316 -20.790 -3.539 1.00 0.00 N ATOM 1116 CA HIS A 176 -4.127 -21.914 -2.629 1.00 0.00 C ATOM 1117 C HIS A 176 -4.999 -23.097 -3.039 1.00 0.00 C ATOM 1118 O HIS A 176 -6.075 -22.919 -3.609 1.00 0.00 O ATOM 1119 CB HIS A 176 -4.454 -21.497 -1.195 1.00 0.00 C ATOM 1120 CG HIS A 176 -3.815 -20.206 -0.786 1.00 0.00 C ATOM 1121 ND1 HIS A 176 -4.163 -18.924 -1.047 1.00 0.00 N flip ATOM 1122 CD2 HIS A 176 -2.673 -20.142 -0.015 1.00 0.00 C flip ATOM 1123 CE1 HIS A 176 -3.236 -18.118 -0.434 1.00 0.00 C flip ATOM 1124 NE2 HIS A 176 -2.348 -18.877 0.182 1.00 0.00 N flip ATOM 0 H HIS A 176 -5.175 -20.831 -4.087 1.00 0.00 H new ATOM 0 HA HIS A 176 -3.082 -22.220 -2.681 1.00 0.00 H new ATOM 0 HB2 HIS A 176 -5.535 -21.407 -1.089 1.00 0.00 H new ATOM 0 HB3 HIS A 176 -4.131 -22.284 -0.514 1.00 0.00 H new ATOM 0 HD2 HIS A 176 -2.130 -20.993 0.368 1.00 0.00 H new ATOM 0 HE1 HIS A 176 -3.233 -17.038 -0.453 1.00 0.00 H new ATOM 0 HE2 HIS A 176 -1.547 -18.543 0.719 1.00 0.00 H new ATOM 1132 N ASP A 177 -4.526 -24.304 -2.746 1.00 0.00 N ATOM 1133 CA ASP A 177 -5.263 -25.516 -3.083 1.00 0.00 C ATOM 1134 C ASP A 177 -5.890 -26.136 -1.838 1.00 0.00 C ATOM 1135 O ASP A 177 -5.245 -26.903 -1.123 1.00 0.00 O ATOM 1136 CB ASP A 177 -4.338 -26.528 -3.761 1.00 0.00 C ATOM 1137 CG ASP A 177 -3.735 -25.992 -5.045 1.00 0.00 C ATOM 1138 OD1 ASP A 177 -4.437 -25.998 -6.078 1.00 0.00 O ATOM 1139 OD2 ASP A 177 -2.562 -25.566 -5.016 1.00 0.00 O ATOM 0 H ASP A 177 -3.636 -24.469 -2.276 1.00 0.00 H new ATOM 0 HA ASP A 177 -6.062 -25.245 -3.773 1.00 0.00 H new ATOM 0 HB2 ASP A 177 -3.538 -26.802 -3.074 1.00 0.00 H new ATOM 0 HB3 ASP A 177 -4.897 -27.438 -3.978 1.00 0.00 H new ATOM 1144 N ILE A 178 -7.149 -25.797 -1.585 1.00 0.00 N ATOM 1145 CA ILE A 178 -7.863 -26.320 -0.427 1.00 0.00 C ATOM 1146 C ILE A 178 -8.975 -27.273 -0.850 1.00 0.00 C ATOM 1147 O ILE A 178 -9.945 -26.866 -1.489 1.00 0.00 O ATOM 1148 CB ILE A 178 -8.469 -25.186 0.421 1.00 0.00 C ATOM 1149 CG1 ILE A 178 -7.369 -24.238 0.904 1.00 0.00 C ATOM 1150 CG2 ILE A 178 -9.237 -25.760 1.602 1.00 0.00 C ATOM 1151 CD1 ILE A 178 -7.896 -22.925 1.439 1.00 0.00 C ATOM 0 H ILE A 178 -7.696 -25.162 -2.166 1.00 0.00 H new ATOM 0 HA ILE A 178 -7.133 -26.862 0.174 1.00 0.00 H new ATOM 0 HB ILE A 178 -9.164 -24.620 -0.199 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -6.790 -24.733 1.684 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -6.686 -24.037 0.079 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -9.659 -24.946 2.192 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -10.041 -26.399 1.237 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -8.562 -26.347 2.225 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -7.062 -22.303 1.763 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -8.450 -22.409 0.655 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -8.557 -23.116 2.285 1.00 0.00 H new ATOM 1163 N MET A 179 -8.829 -28.544 -0.488 1.00 0.00 N ATOM 1164 CA MET A 179 -9.823 -29.554 -0.829 1.00 0.00 C ATOM 1165 C MET A 179 -9.955 -29.700 -2.341 1.00 0.00 C ATOM 1166 O MET A 179 -11.056 -29.860 -2.865 1.00 0.00 O ATOM 1167 CB MET A 179 -11.179 -29.192 -0.219 1.00 0.00 C ATOM 1168 CG MET A 179 -11.217 -29.315 1.295 1.00 0.00 C ATOM 1169 SD MET A 179 -12.825 -28.881 1.987 1.00 0.00 S ATOM 1170 CE MET A 179 -13.011 -30.151 3.236 1.00 0.00 C ATOM 0 H MET A 179 -8.032 -28.898 0.041 1.00 0.00 H new ATOM 0 HA MET A 179 -9.491 -30.507 -0.418 1.00 0.00 H new ATOM 0 HB2 MET A 179 -11.432 -28.169 -0.499 1.00 0.00 H new ATOM 0 HB3 MET A 179 -11.945 -29.839 -0.647 1.00 0.00 H new ATOM 0 HG2 MET A 179 -10.968 -30.337 1.579 1.00 0.00 H new ATOM 0 HG3 MET A 179 -10.453 -28.669 1.727 1.00 0.00 H new ATOM 0 HE1 MET A 179 -13.516 -29.734 4.107 1.00 0.00 H new ATOM 0 HE2 MET A 179 -13.602 -30.974 2.833 1.00 0.00 H new ATOM 0 HE3 MET A 179 -12.028 -30.520 3.529 1.00 0.00 H new ATOM 1180 N GLY A 180 -8.824 -29.643 -3.038 1.00 0.00 N ATOM 1181 CA GLY A 180 -8.835 -29.770 -4.483 1.00 0.00 C ATOM 1182 C GLY A 180 -9.558 -28.623 -5.160 1.00 0.00 C ATOM 1183 O GLY A 180 -10.477 -28.837 -5.951 1.00 0.00 O ATOM 0 H GLY A 180 -7.900 -29.511 -2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.809 -29.815 -4.849 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.313 -30.710 -4.758 1.00 0.00 H new ATOM 1187 N LYS A 181 -9.144 -27.399 -4.849 1.00 0.00 N ATOM 1188 CA LYS A 181 -9.758 -26.212 -5.432 1.00 0.00 C ATOM 1189 C LYS A 181 -8.879 -24.984 -5.217 1.00 0.00 C ATOM 1190 O LYS A 181 -8.249 -24.834 -4.170 1.00 0.00 O ATOM 1191 CB LYS A 181 -11.141 -25.975 -4.821 1.00 0.00 C ATOM 1192 CG LYS A 181 -11.942 -24.896 -5.528 1.00 0.00 C ATOM 1193 CD LYS A 181 -12.760 -25.468 -6.674 1.00 0.00 C ATOM 1194 CE LYS A 181 -14.037 -26.124 -6.173 1.00 0.00 C ATOM 1195 NZ LYS A 181 -14.863 -26.656 -7.292 1.00 0.00 N ATOM 0 H LYS A 181 -8.385 -27.203 -4.196 1.00 0.00 H new ATOM 0 HA LYS A 181 -9.865 -26.378 -6.504 1.00 0.00 H new ATOM 0 HB2 LYS A 181 -11.704 -26.908 -4.845 1.00 0.00 H new ATOM 0 HB3 LYS A 181 -11.024 -25.700 -3.773 1.00 0.00 H new ATOM 0 HG2 LYS A 181 -12.606 -24.408 -4.814 1.00 0.00 H new ATOM 0 HG3 LYS A 181 -11.266 -24.131 -5.909 1.00 0.00 H new ATOM 0 HD2 LYS A 181 -13.009 -24.673 -7.377 1.00 0.00 H new ATOM 0 HD3 LYS A 181 -12.163 -26.200 -7.219 1.00 0.00 H new ATOM 0 HE2 LYS A 181 -13.785 -26.935 -5.490 1.00 0.00 H new ATOM 0 HE3 LYS A 181 -14.619 -25.399 -5.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 -15.725 -27.095 -6.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 -15.125 -25.878 -7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 -14.317 -27.367 -7.819 1.00 0.00 H new ATOM 1209 N LYS A 182 -8.843 -24.106 -6.214 1.00 0.00 N ATOM 1210 CA LYS A 182 -8.044 -22.889 -6.134 1.00 0.00 C ATOM 1211 C LYS A 182 -8.797 -21.791 -5.390 1.00 0.00 C ATOM 1212 O LYS A 182 -9.860 -21.349 -5.826 1.00 0.00 O ATOM 1213 CB LYS A 182 -7.672 -22.406 -7.538 1.00 0.00 C ATOM 1214 CG LYS A 182 -6.357 -21.646 -7.591 1.00 0.00 C ATOM 1215 CD LYS A 182 -5.167 -22.590 -7.578 1.00 0.00 C ATOM 1216 CE LYS A 182 -4.829 -23.081 -8.977 1.00 0.00 C ATOM 1217 NZ LYS A 182 -4.362 -21.973 -9.856 1.00 0.00 N ATOM 0 H LYS A 182 -9.358 -24.215 -7.087 1.00 0.00 H new ATOM 0 HA LYS A 182 -7.133 -23.118 -5.581 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -7.612 -23.266 -8.205 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -8.468 -21.765 -7.915 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -6.326 -21.033 -8.492 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -6.293 -20.967 -6.741 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -4.303 -22.081 -7.151 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -5.385 -23.443 -6.935 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -4.056 -23.847 -8.916 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.708 -23.550 -9.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -3.789 -22.363 -10.632 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -5.184 -21.473 -10.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -3.786 -21.309 -9.301 1.00 0.00 H new ATOM 1231 N VAL A 183 -8.239 -21.355 -4.266 1.00 0.00 N ATOM 1232 CA VAL A 183 -8.857 -20.306 -3.463 1.00 0.00 C ATOM 1233 C VAL A 183 -8.117 -18.983 -3.622 1.00 0.00 C ATOM 1234 O VAL A 183 -6.918 -18.897 -3.360 1.00 0.00 O ATOM 1235 CB VAL A 183 -8.890 -20.688 -1.971 1.00 0.00 C ATOM 1236 CG1 VAL A 183 -9.894 -19.827 -1.221 1.00 0.00 C ATOM 1237 CG2 VAL A 183 -9.213 -22.165 -1.806 1.00 0.00 C ATOM 0 H VAL A 183 -7.360 -21.711 -3.890 1.00 0.00 H new ATOM 0 HA VAL A 183 -9.879 -20.192 -3.824 1.00 0.00 H new ATOM 0 HB VAL A 183 -7.903 -20.506 -1.546 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -9.903 -20.112 -0.169 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -9.612 -18.778 -1.311 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -10.887 -19.973 -1.645 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -9.232 -22.417 -0.746 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -10.187 -22.376 -2.247 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -8.451 -22.762 -2.307 1.00 0.00 H new ATOM 1247 N GLU A 184 -8.840 -17.954 -4.052 1.00 0.00 N ATOM 1248 CA GLU A 184 -8.251 -16.635 -4.246 1.00 0.00 C ATOM 1249 C GLU A 184 -8.142 -15.887 -2.921 1.00 0.00 C ATOM 1250 O GLU A 184 -9.057 -15.922 -2.098 1.00 0.00 O ATOM 1251 CB GLU A 184 -9.085 -15.820 -5.237 1.00 0.00 C ATOM 1252 CG GLU A 184 -8.280 -14.784 -6.002 1.00 0.00 C ATOM 1253 CD GLU A 184 -9.104 -14.064 -7.053 1.00 0.00 C ATOM 1254 OE1 GLU A 184 -9.770 -14.750 -7.856 1.00 0.00 O ATOM 1255 OE2 GLU A 184 -9.082 -12.816 -7.071 1.00 0.00 O ATOM 0 H GLU A 184 -9.834 -18.009 -4.273 1.00 0.00 H new ATOM 0 HA GLU A 184 -7.248 -16.770 -4.651 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.556 -16.499 -5.948 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -9.887 -15.318 -4.697 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -7.874 -14.054 -5.301 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -7.431 -15.271 -6.482 1.00 0.00 H new ATOM 1262 N VAL A 185 -7.015 -15.212 -2.720 1.00 0.00 N ATOM 1263 CA VAL A 185 -6.785 -14.455 -1.495 1.00 0.00 C ATOM 1264 C VAL A 185 -6.099 -13.126 -1.791 1.00 0.00 C ATOM 1265 O VAL A 185 -5.151 -13.064 -2.573 1.00 0.00 O ATOM 1266 CB VAL A 185 -5.925 -15.252 -0.496 1.00 0.00 C ATOM 1267 CG1 VAL A 185 -5.610 -14.408 0.730 1.00 0.00 C ATOM 1268 CG2 VAL A 185 -6.629 -16.541 -0.098 1.00 0.00 C ATOM 0 H VAL A 185 -6.247 -15.174 -3.390 1.00 0.00 H new ATOM 0 HA VAL A 185 -7.763 -14.266 -1.052 1.00 0.00 H new ATOM 0 HB VAL A 185 -4.984 -15.512 -0.980 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -5.002 -14.988 1.424 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -5.063 -13.515 0.426 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -6.539 -14.115 1.219 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -6.008 -17.092 0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -7.585 -16.304 0.368 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -6.799 -17.152 -0.985 1.00 0.00 H new ATOM 1278 N LYS A 186 -6.585 -12.063 -1.159 1.00 0.00 N ATOM 1279 CA LYS A 186 -6.019 -10.733 -1.352 1.00 0.00 C ATOM 1280 C LYS A 186 -6.120 -9.908 -0.073 1.00 0.00 C ATOM 1281 O LYS A 186 -6.795 -10.301 0.879 1.00 0.00 O ATOM 1282 CB LYS A 186 -6.736 -10.012 -2.495 1.00 0.00 C ATOM 1283 CG LYS A 186 -6.584 -10.701 -3.840 1.00 0.00 C ATOM 1284 CD LYS A 186 -5.273 -10.330 -4.512 1.00 0.00 C ATOM 1285 CE LYS A 186 -5.422 -9.087 -5.375 1.00 0.00 C ATOM 1286 NZ LYS A 186 -5.234 -7.838 -4.587 1.00 0.00 N ATOM 0 H LYS A 186 -7.370 -12.097 -0.508 1.00 0.00 H new ATOM 0 HA LYS A 186 -4.966 -10.847 -1.607 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -7.796 -9.933 -2.255 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -6.350 -8.996 -2.571 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -6.631 -11.781 -3.704 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -7.416 -10.425 -4.487 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -4.510 -10.158 -3.753 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -4.930 -11.162 -5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -4.693 -9.118 -6.185 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -6.410 -9.081 -5.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -4.891 -7.081 -5.212 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -6.141 -7.554 -4.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -4.539 -8.005 -3.832 1.00 0.00 H new ATOM 1300 N ARG A 187 -5.446 -8.762 -0.058 1.00 0.00 N ATOM 1301 CA ARG A 187 -5.461 -7.882 1.104 1.00 0.00 C ATOM 1302 C ARG A 187 -6.837 -7.247 1.287 1.00 0.00 C ATOM 1303 O ARG A 187 -7.282 -6.456 0.456 1.00 0.00 O ATOM 1304 CB ARG A 187 -4.399 -6.791 0.957 1.00 0.00 C ATOM 1305 CG ARG A 187 -3.048 -7.174 1.537 1.00 0.00 C ATOM 1306 CD ARG A 187 -2.219 -5.946 1.878 1.00 0.00 C ATOM 1307 NE ARG A 187 -0.789 -6.242 1.910 1.00 0.00 N ATOM 1308 CZ ARG A 187 0.120 -5.422 2.427 1.00 0.00 C ATOM 1309 NH1 ARG A 187 -0.251 -4.263 2.953 1.00 0.00 N ATOM 1310 NH2 ARG A 187 1.402 -5.762 2.419 1.00 0.00 N ATOM 0 H ARG A 187 -4.883 -8.422 -0.838 1.00 0.00 H new ATOM 0 HA ARG A 187 -5.236 -8.482 1.986 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -4.277 -6.555 -0.100 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -4.752 -5.884 1.448 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -3.194 -7.776 2.434 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -2.506 -7.793 0.822 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -2.411 -5.164 1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -2.530 -5.556 2.847 1.00 0.00 H new ATOM 0 HE ARG A 187 -0.471 -7.126 1.514 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -1.236 -3.999 2.962 1.00 0.00 H new ATOM 0 HH12 ARG A 187 0.449 -3.635 3.349 1.00 0.00 H new ATOM 0 HH21 ARG A 187 1.691 -6.653 2.016 1.00 0.00 H new ATOM 0 HH22 ARG A 187 2.099 -5.132 2.816 1.00 0.00 H new ATOM 1324 N ALA A 188 -7.504 -7.600 2.381 1.00 0.00 N ATOM 1325 CA ALA A 188 -8.828 -7.063 2.674 1.00 0.00 C ATOM 1326 C ALA A 188 -8.733 -5.661 3.265 1.00 0.00 C ATOM 1327 O ALA A 188 -7.639 -5.139 3.475 1.00 0.00 O ATOM 1328 CB ALA A 188 -9.574 -7.989 3.624 1.00 0.00 C ATOM 0 H ALA A 188 -7.150 -8.255 3.078 1.00 0.00 H new ATOM 0 HA ALA A 188 -9.382 -6.997 1.738 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -10.561 -7.576 3.834 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -9.682 -8.971 3.164 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -9.014 -8.083 4.555 1.00 0.00 H new ATOM 1334 N GLU A 189 -9.887 -5.056 3.530 1.00 0.00 N ATOM 1335 CA GLU A 189 -9.933 -3.713 4.096 1.00 0.00 C ATOM 1336 C GLU A 189 -10.935 -3.640 5.244 1.00 0.00 C ATOM 1337 O GLU A 189 -11.968 -4.310 5.244 1.00 0.00 O ATOM 1338 CB GLU A 189 -10.302 -2.693 3.016 1.00 0.00 C ATOM 1339 CG GLU A 189 -9.256 -2.559 1.923 1.00 0.00 C ATOM 1340 CD GLU A 189 -8.063 -1.728 2.355 1.00 0.00 C ATOM 1341 OE1 GLU A 189 -7.191 -2.268 3.067 1.00 0.00 O ATOM 1342 OE2 GLU A 189 -8.003 -0.537 1.983 1.00 0.00 O ATOM 0 H GLU A 189 -10.802 -5.475 3.362 1.00 0.00 H new ATOM 0 HA GLU A 189 -8.943 -3.477 4.486 1.00 0.00 H new ATOM 0 HB2 GLU A 189 -11.252 -2.981 2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 189 -10.453 -1.720 3.484 1.00 0.00 H new ATOM 0 HG2 GLU A 189 -8.915 -3.551 1.628 1.00 0.00 H new ATOM 0 HG3 GLU A 189 -9.711 -2.104 1.043 1.00 0.00 H new ATOM 1349 N PRO A 190 -10.623 -2.807 6.249 1.00 0.00 N ATOM 1350 CA PRO A 190 -11.483 -2.626 7.422 1.00 0.00 C ATOM 1351 C PRO A 190 -12.777 -1.893 7.085 1.00 0.00 C ATOM 1352 O PRO A 190 -12.829 -1.110 6.137 1.00 0.00 O ATOM 1353 CB PRO A 190 -10.621 -1.783 8.366 1.00 0.00 C ATOM 1354 CG PRO A 190 -9.680 -1.054 7.471 1.00 0.00 C ATOM 1355 CD PRO A 190 -9.408 -1.978 6.315 1.00 0.00 C ATOM 0 HA PRO A 190 -11.799 -3.579 7.847 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -11.231 -1.091 8.947 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -10.084 -2.410 9.078 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -10.116 -0.116 7.127 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -8.758 -0.803 7.995 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -9.247 -1.426 5.389 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -8.517 -2.583 6.485 1.00 0.00 H new ATOM 1363 N ARG A 191 -13.819 -2.152 7.868 1.00 0.00 N ATOM 1364 CA ARG A 191 -15.113 -1.517 7.652 1.00 0.00 C ATOM 1365 C ARG A 191 -15.215 -0.209 8.433 1.00 0.00 C ATOM 1366 O ARG A 191 -16.045 -0.075 9.332 1.00 0.00 O ATOM 1367 CB ARG A 191 -16.244 -2.460 8.067 1.00 0.00 C ATOM 1368 CG ARG A 191 -16.203 -2.851 9.535 1.00 0.00 C ATOM 1369 CD ARG A 191 -16.789 -4.236 9.759 1.00 0.00 C ATOM 1370 NE ARG A 191 -15.822 -5.292 9.470 1.00 0.00 N ATOM 1371 CZ ARG A 191 -14.716 -5.491 10.179 1.00 0.00 C ATOM 1372 NH1 ARG A 191 -14.439 -4.710 11.214 1.00 0.00 N ATOM 1373 NH2 ARG A 191 -13.886 -6.473 9.854 1.00 0.00 N ATOM 0 H ARG A 191 -13.792 -2.797 8.658 1.00 0.00 H new ATOM 0 HA ARG A 191 -15.206 -1.294 6.589 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -17.200 -1.983 7.853 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -16.195 -3.363 7.458 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -15.173 -2.829 9.890 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -16.758 -2.120 10.123 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -17.125 -4.325 10.792 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -17.667 -4.365 9.126 1.00 0.00 H new ATOM 0 HE ARG A 191 -16.006 -5.911 8.680 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -15.076 -3.954 11.468 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -13.589 -4.865 11.757 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -14.096 -7.076 9.059 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -13.037 -6.625 10.399 1.00 0.00 H new ATOM 1387 N ASP A 192 -14.366 0.750 8.083 1.00 0.00 N ATOM 1388 CA ASP A 192 -14.360 2.047 8.750 1.00 0.00 C ATOM 1389 C ASP A 192 -13.872 3.141 7.806 1.00 0.00 C ATOM 1390 O ASP A 192 -12.868 2.975 7.113 1.00 0.00 O ATOM 1391 CB ASP A 192 -13.475 1.999 9.996 1.00 0.00 C ATOM 1392 CG ASP A 192 -12.015 2.263 9.681 1.00 0.00 C ATOM 1393 OD1 ASP A 192 -11.345 1.346 9.161 1.00 0.00 O ATOM 1394 OD2 ASP A 192 -11.544 3.387 9.952 1.00 0.00 O ATOM 0 H ASP A 192 -13.673 0.654 7.341 1.00 0.00 H new ATOM 0 HA ASP A 192 -15.382 2.279 9.049 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -13.827 2.737 10.717 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -13.571 1.021 10.468 1.00 0.00 H new ATOM 1399 N SER A 193 -14.589 4.260 7.784 1.00 0.00 N ATOM 1400 CA SER A 193 -14.232 5.380 6.921 1.00 0.00 C ATOM 1401 C SER A 193 -13.302 6.349 7.646 1.00 0.00 C ATOM 1402 O SER A 193 -12.183 6.604 7.201 1.00 0.00 O ATOM 1403 CB SER A 193 -15.491 6.115 6.457 1.00 0.00 C ATOM 1404 OG SER A 193 -15.189 7.048 5.434 1.00 0.00 O ATOM 0 H SER A 193 -15.421 4.415 8.354 1.00 0.00 H new ATOM 0 HA SER A 193 -13.709 4.984 6.050 1.00 0.00 H new ATOM 0 HB2 SER A 193 -16.223 5.394 6.092 1.00 0.00 H new ATOM 0 HB3 SER A 193 -15.946 6.632 7.302 1.00 0.00 H new ATOM 0 HG SER A 193 -16.010 7.503 5.154 1.00 0.00 H new ATOM 1410 N LYS A 194 -13.774 6.886 8.766 1.00 0.00 N ATOM 1411 CA LYS A 194 -12.987 7.826 9.555 1.00 0.00 C ATOM 1412 C LYS A 194 -12.315 7.121 10.729 1.00 0.00 C ATOM 1413 O LYS A 194 -12.820 6.120 11.236 1.00 0.00 O ATOM 1414 CB LYS A 194 -13.875 8.962 10.068 1.00 0.00 C ATOM 1415 CG LYS A 194 -14.499 9.793 8.961 1.00 0.00 C ATOM 1416 CD LYS A 194 -15.297 10.958 9.521 1.00 0.00 C ATOM 1417 CE LYS A 194 -16.723 10.548 9.856 1.00 0.00 C ATOM 1418 NZ LYS A 194 -17.476 11.648 10.519 1.00 0.00 N ATOM 0 H LYS A 194 -14.698 6.686 9.148 1.00 0.00 H new ATOM 0 HA LYS A 194 -12.212 8.242 8.912 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -14.668 8.541 10.686 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.282 9.614 10.710 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.716 10.170 8.303 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -15.150 9.163 8.355 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.807 11.339 10.417 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -15.312 11.772 8.796 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -17.240 10.253 8.943 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -16.706 9.675 10.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -18.443 11.328 10.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -16.997 11.912 11.404 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -17.515 12.473 9.886 1.00 0.00 H new ATOM 1432 N SER A 195 -11.174 7.652 11.158 1.00 0.00 N ATOM 1433 CA SER A 195 -10.433 7.072 12.272 1.00 0.00 C ATOM 1434 C SER A 195 -10.266 8.086 13.400 1.00 0.00 C ATOM 1435 O SER A 195 -9.585 9.099 13.243 1.00 0.00 O ATOM 1436 CB SER A 195 -9.061 6.586 11.800 1.00 0.00 C ATOM 1437 OG SER A 195 -9.124 5.248 11.339 1.00 0.00 O ATOM 0 H SER A 195 -10.743 8.482 10.751 1.00 0.00 H new ATOM 0 HA SER A 195 -11.001 6.223 12.652 1.00 0.00 H new ATOM 0 HB2 SER A 195 -8.698 7.232 11.001 1.00 0.00 H new ATOM 0 HB3 SER A 195 -8.345 6.658 12.619 1.00 0.00 H new ATOM 0 HG SER A 195 -8.235 4.962 11.042 1.00 0.00 H new ATOM 1443 N SER A 196 -10.893 7.804 14.537 1.00 0.00 N ATOM 1444 CA SER A 196 -10.818 8.692 15.691 1.00 0.00 C ATOM 1445 C SER A 196 -9.384 8.803 16.199 1.00 0.00 C ATOM 1446 O SER A 196 -8.839 9.899 16.319 1.00 0.00 O ATOM 1447 CB SER A 196 -11.730 8.186 16.811 1.00 0.00 C ATOM 1448 OG SER A 196 -11.644 9.019 17.954 1.00 0.00 O ATOM 0 H SER A 196 -11.458 6.968 14.684 1.00 0.00 H new ATOM 0 HA SER A 196 -11.152 9.681 15.379 1.00 0.00 H new ATOM 0 HB2 SER A 196 -12.761 8.153 16.458 1.00 0.00 H new ATOM 0 HB3 SER A 196 -11.452 7.167 17.078 1.00 0.00 H new ATOM 0 HG SER A 196 -12.237 8.675 18.655 1.00 0.00 H new ATOM 1454 N GLY A 197 -8.777 7.657 16.497 1.00 0.00 N ATOM 1455 CA GLY A 197 -7.412 7.647 16.989 1.00 0.00 C ATOM 1456 C GLY A 197 -7.249 6.789 18.228 1.00 0.00 C ATOM 1457 O GLY A 197 -8.202 6.542 18.968 1.00 0.00 O ATOM 0 H GLY A 197 -9.207 6.736 16.406 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -6.749 7.279 16.206 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -7.103 8.668 17.214 1.00 0.00 H new ATOM 1461 N PRO A 198 -6.017 6.318 18.469 1.00 0.00 N ATOM 1462 CA PRO A 198 -5.704 5.475 19.627 1.00 0.00 C ATOM 1463 C PRO A 198 -5.772 6.246 20.941 1.00 0.00 C ATOM 1464 O PRO A 198 -5.990 5.663 22.003 1.00 0.00 O ATOM 1465 CB PRO A 198 -4.271 5.013 19.351 1.00 0.00 C ATOM 1466 CG PRO A 198 -3.695 6.068 18.471 1.00 0.00 C ATOM 1467 CD PRO A 198 -4.834 6.572 17.630 1.00 0.00 C ATOM 0 HA PRO A 198 -6.416 4.657 19.741 1.00 0.00 H new ATOM 0 HB2 PRO A 198 -3.702 4.915 20.275 1.00 0.00 H new ATOM 0 HB3 PRO A 198 -4.256 4.039 18.862 1.00 0.00 H new ATOM 0 HG2 PRO A 198 -3.259 6.874 19.062 1.00 0.00 H new ATOM 0 HG3 PRO A 198 -2.898 5.664 17.847 1.00 0.00 H new ATOM 0 HD2 PRO A 198 -4.725 7.632 17.400 1.00 0.00 H new ATOM 0 HD3 PRO A 198 -4.895 6.044 16.679 1.00 0.00 H new ATOM 1475 N SER A 199 -5.584 7.559 20.861 1.00 0.00 N ATOM 1476 CA SER A 199 -5.620 8.410 22.045 1.00 0.00 C ATOM 1477 C SER A 199 -6.727 7.968 22.997 1.00 0.00 C ATOM 1478 O SER A 199 -6.485 7.727 24.180 1.00 0.00 O ATOM 1479 CB SER A 199 -5.831 9.871 21.643 1.00 0.00 C ATOM 1480 OG SER A 199 -4.635 10.439 21.140 1.00 0.00 O ATOM 0 H SER A 199 -5.405 8.057 19.989 1.00 0.00 H new ATOM 0 HA SER A 199 -4.663 8.317 22.559 1.00 0.00 H new ATOM 0 HB2 SER A 199 -6.613 9.934 20.887 1.00 0.00 H new ATOM 0 HB3 SER A 199 -6.174 10.443 22.505 1.00 0.00 H new ATOM 0 HG SER A 199 -4.797 11.372 20.889 1.00 0.00 H new ATOM 1486 N SER A 200 -7.944 7.863 22.472 1.00 0.00 N ATOM 1487 CA SER A 200 -9.090 7.454 23.276 1.00 0.00 C ATOM 1488 C SER A 200 -9.115 8.199 24.607 1.00 0.00 C ATOM 1489 O SER A 200 -9.208 7.589 25.671 1.00 0.00 O ATOM 1490 CB SER A 200 -9.053 5.945 23.524 1.00 0.00 C ATOM 1491 OG SER A 200 -8.176 5.625 24.590 1.00 0.00 O ATOM 0 H SER A 200 -8.162 8.055 21.494 1.00 0.00 H new ATOM 0 HA SER A 200 -9.996 7.703 22.724 1.00 0.00 H new ATOM 0 HB2 SER A 200 -10.056 5.586 23.754 1.00 0.00 H new ATOM 0 HB3 SER A 200 -8.731 5.432 22.618 1.00 0.00 H new ATOM 0 HG SER A 200 -8.534 5.986 25.428 1.00 0.00 H new ATOM 1497 N GLY A 201 -9.030 9.525 24.538 1.00 0.00 N ATOM 1498 CA GLY A 201 -9.044 10.333 25.743 1.00 0.00 C ATOM 1499 C GLY A 201 -7.653 10.753 26.175 1.00 0.00 C ATOM 1500 O GLY A 201 -6.835 9.916 26.556 1.00 0.00 O ATOM 0 H GLY A 201 -8.952 10.053 23.669 1.00 0.00 H new ATOM 0 HA2 GLY A 201 -9.652 11.221 25.574 1.00 0.00 H new ATOM 0 HA3 GLY A 201 -9.517 9.771 26.548 1.00 0.00 H new TER 1504 GLY A 201