USER MOD reduce.3.24.130724 H: found=0, std=0, add=1068, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1068 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 252 LYS NZ :NH3+ -132:sc= -1.88! (180deg=-4.44!) USER MOD Set 1.2: A 271 SER OG : rot -60:sc= 0.751 USER MOD Set 2.1: A 239 SER OG : rot 58:sc= 0.123 USER MOD Set 2.2: A 244 GLN : amide:sc= -0.0561 X(o=-11,f=-11) USER MOD Set 2.3: A 247 GLN :FLIP amide:sc= -11.3! C(o=-21!,f=-11!) USER MOD Set 2.4: A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 SER OG : rot 63:sc= 0.196 USER MOD Single : A 160 THR OG1 : rot -82:sc= -8.31! USER MOD Single : A 162 GLN : amide:sc= -3.63! C(o=-3.6!,f=-4.8!) USER MOD Single : A 164 ASN : amide:sc= 0 X(o=0,f=-0.00014) USER MOD Single : A 165 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 HIS :FLIP no HD1:sc= -1.57 F(o=-3!,f=-1.6) USER MOD Single : A 171 LYS NZ :NH3+ -157:sc= -0.0232 (180deg=-0.16) USER MOD Single : A 173 THR OG1 : rot 25:sc= 0.51 USER MOD Single : A 178 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 HIS : no HD1:sc= -0.535 X(o=-0.54,f=-0.62) USER MOD Single : A 185 GLN : amide:sc= -6.15! C(o=-6.2!,f=-9.3!) USER MOD Single : A 186 SER OG : rot 180:sc= 0 USER MOD Single : A 195 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ 171:sc= -0.478 (180deg=-0.644) USER MOD Single : A 199 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 200 ASN :FLIP amide:sc= -0.0667 F(o=-5!,f=-0.067) USER MOD Single : A 201 TYR OH : rot 59:sc= -1.05 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 THR OG1 : rot 76:sc= 0.00241 USER MOD Single : A 211 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 SER OG : rot 180:sc= 0 USER MOD Single : A 218 LYS NZ :NH3+ -163:sc=-0.00627 (180deg=-0.179) USER MOD Single : A 220 ASN :FLIP amide:sc= -4.77! C(o=-6.6!,f=-4.8!) USER MOD Single : A 229 SER OG : rot 180:sc= 0 USER MOD Single : A 233 LYS NZ :NH3+ -110:sc= -4.29! (180deg=-5.6!) USER MOD Single : A 234 THR OG1 : rot 180:sc= -0.468 USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 GLN : amide:sc= -6.22! C(o=-6.2!,f=-8.1!) USER MOD Single : A 241 MET CE :methyl -130:sc= -0.214 (180deg=-1.01) USER MOD Single : A 249 LYS NZ :NH3+ -142:sc= -1.09 (180deg=-2.4!) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 258 TYR OH : rot 180:sc= 0 USER MOD Single : A 262 ASN : amide:sc= -0.0399 X(o=-0.04,f=-0.19) USER MOD Single : A 265 ASN : amide:sc= -0.998! C(o=-1!,f=-4.7!) USER MOD Single : A 266 GLN :FLIP amide:sc= -1.4 F(o=-2.6!,f=-1.4) USER MOD Single : A 272 THR OG1 : rot 26:sc= -1.26! USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 140 -3.866 30.571 -6.157 1.00 1.00 N ATOM 2 CA LEU A 140 -3.004 31.411 -5.264 1.00 1.00 C ATOM 3 C LEU A 140 -1.790 30.601 -4.811 1.00 1.00 C ATOM 4 O LEU A 140 -0.835 31.165 -4.273 1.00 1.00 O ATOM 5 CB LEU A 140 -3.805 31.893 -4.048 1.00 1.00 C ATOM 6 CG LEU A 140 -4.829 30.835 -3.615 1.00 1.00 C ATOM 7 CD1 LEU A 140 -5.079 30.945 -2.112 1.00 1.00 C ATOM 8 CD2 LEU A 140 -6.139 31.065 -4.365 1.00 1.00 C ATOM 0 HA LEU A 140 -2.663 32.285 -5.819 1.00 1.00 H new ATOM 0 HB2 LEU A 140 -3.127 32.108 -3.222 1.00 1.00 H new ATOM 0 HB3 LEU A 140 -4.318 32.824 -4.290 1.00 1.00 H new ATOM 0 HG LEU A 140 -4.443 29.842 -3.844 1.00 1.00 H new ATOM 0 HD11 LEU A 140 -5.807 30.192 -1.808 1.00 1.00 H new ATOM 0 HD12 LEU A 140 -4.144 30.784 -1.575 1.00 1.00 H new ATOM 0 HD13 LEU A 140 -5.465 31.937 -1.879 1.00 1.00 H new ATOM 0 HD21 LEU A 140 -6.869 30.315 -4.060 1.00 1.00 H new ATOM 0 HD22 LEU A 140 -6.521 32.059 -4.133 1.00 1.00 H new ATOM 0 HD23 LEU A 140 -5.963 30.985 -5.438 1.00 1.00 H new ATOM 22 N SER A 141 -1.836 29.285 -5.024 1.00 1.00 N ATOM 23 CA SER A 141 -0.728 28.418 -4.624 1.00 1.00 C ATOM 24 C SER A 141 -0.390 27.411 -5.724 1.00 1.00 C ATOM 25 O SER A 141 -1.272 26.985 -6.476 1.00 1.00 O ATOM 26 CB SER A 141 -1.095 27.671 -3.345 1.00 1.00 C ATOM 27 OG SER A 141 -0.502 28.330 -2.232 1.00 1.00 O ATOM 0 H SER A 141 -2.618 28.801 -5.465 1.00 1.00 H new ATOM 0 HA SER A 141 0.147 29.044 -4.450 1.00 1.00 H new ATOM 0 HB2 SER A 141 -2.178 27.637 -3.228 1.00 1.00 H new ATOM 0 HB3 SER A 141 -0.747 26.639 -3.400 1.00 1.00 H new ATOM 0 HG SER A 141 -0.736 27.855 -1.408 1.00 1.00 H new ATOM 33 N ASP A 142 0.891 27.037 -5.808 1.00 1.00 N ATOM 34 CA ASP A 142 1.349 26.073 -6.814 1.00 1.00 C ATOM 35 C ASP A 142 1.427 24.655 -6.238 1.00 1.00 C ATOM 36 O ASP A 142 2.250 24.368 -5.365 1.00 1.00 O ATOM 37 CB ASP A 142 2.727 26.490 -7.330 1.00 1.00 C ATOM 38 CG ASP A 142 3.693 26.694 -6.164 1.00 1.00 C ATOM 39 OD1 ASP A 142 3.260 26.566 -5.031 1.00 1.00 O ATOM 40 OD2 ASP A 142 4.851 26.976 -6.424 1.00 1.00 O ATOM 0 H ASP A 142 1.627 27.386 -5.194 1.00 1.00 H new ATOM 0 HA ASP A 142 0.628 26.068 -7.631 1.00 1.00 H new ATOM 0 HB2 ASP A 142 3.116 25.727 -8.004 1.00 1.00 H new ATOM 0 HB3 ASP A 142 2.643 27.411 -7.906 1.00 1.00 H new ATOM 45 N ASP A 143 0.569 23.770 -6.741 1.00 1.00 N ATOM 46 CA ASP A 143 0.553 22.384 -6.286 1.00 1.00 C ATOM 47 C ASP A 143 1.677 21.571 -6.911 1.00 1.00 C ATOM 48 O ASP A 143 2.194 21.907 -7.973 1.00 1.00 O ATOM 49 CB ASP A 143 -0.766 21.718 -6.616 1.00 1.00 C ATOM 50 CG ASP A 143 -0.868 20.415 -5.830 1.00 1.00 C ATOM 51 OD1 ASP A 143 -0.314 19.429 -6.287 1.00 1.00 O ATOM 52 OD2 ASP A 143 -1.492 20.422 -4.782 1.00 1.00 O ATOM 0 H ASP A 143 -0.121 23.988 -7.460 1.00 1.00 H new ATOM 0 HA ASP A 143 0.693 22.412 -5.205 1.00 1.00 H new ATOM 0 HB2 ASP A 143 -1.596 22.378 -6.363 1.00 1.00 H new ATOM 0 HB3 ASP A 143 -0.832 21.520 -7.686 1.00 1.00 H new ATOM 57 N SER A 144 2.038 20.482 -6.234 1.00 1.00 N ATOM 58 CA SER A 144 3.099 19.593 -6.698 1.00 1.00 C ATOM 59 C SER A 144 2.596 18.160 -6.668 1.00 1.00 C ATOM 60 O SER A 144 1.654 17.838 -5.950 1.00 1.00 O ATOM 61 CB SER A 144 4.329 19.729 -5.803 1.00 1.00 C ATOM 62 OG SER A 144 4.557 21.100 -5.531 1.00 1.00 O ATOM 0 H SER A 144 1.607 20.194 -5.356 1.00 1.00 H new ATOM 0 HA SER A 144 3.377 19.864 -7.716 1.00 1.00 H new ATOM 0 HB2 SER A 144 4.179 19.181 -4.873 1.00 1.00 H new ATOM 0 HB3 SER A 144 5.200 19.293 -6.293 1.00 1.00 H new ATOM 0 HG SER A 144 5.345 21.193 -4.955 1.00 1.00 H new ATOM 68 N LYS A 145 3.141 17.319 -7.548 1.00 1.00 N ATOM 69 CA LYS A 145 2.661 15.956 -7.749 1.00 1.00 C ATOM 70 C LYS A 145 2.943 14.990 -6.598 1.00 1.00 C ATOM 71 O LYS A 145 4.044 14.941 -6.041 1.00 1.00 O ATOM 72 CB LYS A 145 3.438 15.490 -8.972 1.00 1.00 C ATOM 73 CG LYS A 145 2.840 14.227 -9.556 1.00 1.00 C ATOM 74 CD LYS A 145 3.826 13.599 -10.559 1.00 1.00 C ATOM 75 CE LYS A 145 3.895 14.436 -11.852 1.00 1.00 C ATOM 76 NZ LYS A 145 3.611 13.555 -13.010 1.00 1.00 N ATOM 0 H LYS A 145 3.931 17.568 -8.143 1.00 1.00 H new ATOM 0 HA LYS A 145 1.575 15.960 -7.841 1.00 1.00 H new ATOM 0 HB2 LYS A 145 3.439 16.277 -9.726 1.00 1.00 H new ATOM 0 HB3 LYS A 145 4.477 15.310 -8.698 1.00 1.00 H new ATOM 0 HG2 LYS A 145 2.616 13.518 -8.759 1.00 1.00 H new ATOM 0 HG3 LYS A 145 1.897 14.456 -10.053 1.00 1.00 H new ATOM 0 HD2 LYS A 145 4.817 13.533 -10.110 1.00 1.00 H new ATOM 0 HD3 LYS A 145 3.514 12.582 -10.795 1.00 1.00 H new ATOM 0 HE2 LYS A 145 3.172 15.251 -11.812 1.00 1.00 H new ATOM 0 HE3 LYS A 145 4.881 14.889 -11.956 1.00 1.00 H new ATOM 0 HZ1 LYS A 145 3.655 14.111 -13.888 1.00 1.00 H new ATOM 0 HZ2 LYS A 145 4.317 12.792 -13.047 1.00 1.00 H new ATOM 0 HZ3 LYS A 145 2.661 13.143 -12.908 1.00 1.00 H new ATOM 90 N PHE A 146 1.905 14.190 -6.300 1.00 1.00 N ATOM 91 CA PHE A 146 1.955 13.159 -5.266 1.00 1.00 C ATOM 92 C PHE A 146 1.503 11.816 -5.860 1.00 1.00 C ATOM 93 O PHE A 146 0.488 11.766 -6.544 1.00 1.00 O ATOM 94 CB PHE A 146 1.013 13.496 -4.102 1.00 1.00 C ATOM 95 CG PHE A 146 1.291 14.885 -3.584 1.00 1.00 C ATOM 96 CD1 PHE A 146 2.301 15.090 -2.635 1.00 1.00 C ATOM 97 CD2 PHE A 146 0.527 15.970 -4.037 1.00 1.00 C ATOM 98 CE1 PHE A 146 2.548 16.380 -2.146 1.00 1.00 C ATOM 99 CE2 PHE A 146 0.775 17.258 -3.546 1.00 1.00 C ATOM 100 CZ PHE A 146 1.787 17.462 -2.598 1.00 1.00 C ATOM 0 H PHE A 146 1.005 14.246 -6.777 1.00 1.00 H new ATOM 0 HA PHE A 146 2.980 13.103 -4.900 1.00 1.00 H new ATOM 0 HB2 PHE A 146 -0.023 13.425 -4.433 1.00 1.00 H new ATOM 0 HB3 PHE A 146 1.142 12.769 -3.300 1.00 1.00 H new ATOM 0 HD1 PHE A 146 2.888 14.256 -2.281 1.00 1.00 H new ATOM 0 HD2 PHE A 146 -0.254 15.812 -4.766 1.00 1.00 H new ATOM 0 HE1 PHE A 146 3.329 16.539 -1.417 1.00 1.00 H new ATOM 0 HE2 PHE A 146 0.187 18.093 -3.897 1.00 1.00 H new ATOM 0 HZ PHE A 146 1.979 18.454 -2.217 1.00 1.00 H new ATOM 110 N GLY A 147 2.253 10.752 -5.617 1.00 1.00 N ATOM 111 CA GLY A 147 1.894 9.444 -6.168 1.00 1.00 C ATOM 112 C GLY A 147 0.706 8.832 -5.454 1.00 1.00 C ATOM 113 O GLY A 147 0.314 9.279 -4.380 1.00 1.00 O ATOM 0 H GLY A 147 3.102 10.761 -5.052 1.00 1.00 H new ATOM 0 HA2 GLY A 147 1.665 9.548 -7.229 1.00 1.00 H new ATOM 0 HA3 GLY A 147 2.749 8.772 -6.091 1.00 1.00 H new ATOM 117 N PHE A 148 0.145 7.782 -6.049 1.00 1.00 N ATOM 118 CA PHE A 148 -0.974 7.097 -5.437 1.00 1.00 C ATOM 119 C PHE A 148 -0.815 5.598 -5.728 1.00 1.00 C ATOM 120 O PHE A 148 -0.598 5.275 -6.899 1.00 1.00 O ATOM 121 CB PHE A 148 -2.225 7.582 -6.134 1.00 1.00 C ATOM 122 CG PHE A 148 -3.297 7.881 -5.128 1.00 1.00 C ATOM 123 CD1 PHE A 148 -3.249 9.115 -4.469 1.00 1.00 C ATOM 124 CD2 PHE A 148 -4.339 6.985 -4.858 1.00 1.00 C ATOM 125 CE1 PHE A 148 -4.240 9.453 -3.542 1.00 1.00 C ATOM 126 CE2 PHE A 148 -5.332 7.325 -3.932 1.00 1.00 C ATOM 127 CZ PHE A 148 -5.283 8.558 -3.272 1.00 1.00 C ATOM 0 H PHE A 148 0.447 7.396 -6.943 1.00 1.00 H new ATOM 0 HA PHE A 148 -1.023 7.280 -4.364 1.00 1.00 H new ATOM 0 HB2 PHE A 148 -2.002 8.477 -6.715 1.00 1.00 H new ATOM 0 HB3 PHE A 148 -2.576 6.825 -6.836 1.00 1.00 H new ATOM 0 HD1 PHE A 148 -2.446 9.807 -4.677 1.00 1.00 H new ATOM 0 HD2 PHE A 148 -4.376 6.032 -5.364 1.00 1.00 H new ATOM 0 HE1 PHE A 148 -4.201 10.405 -3.034 1.00 1.00 H new ATOM 0 HE2 PHE A 148 -6.137 6.635 -3.727 1.00 1.00 H new ATOM 0 HZ PHE A 148 -6.048 8.819 -2.556 1.00 1.00 H new ATOM 137 N ILE A 149 -0.892 4.684 -4.737 1.00 1.00 N ATOM 138 CA ILE A 149 -0.727 3.266 -5.089 1.00 1.00 C ATOM 139 C ILE A 149 -1.902 2.339 -4.757 1.00 1.00 C ATOM 140 O ILE A 149 -2.194 2.060 -3.593 1.00 1.00 O ATOM 141 CB ILE A 149 0.506 2.702 -4.370 1.00 1.00 C ATOM 142 CG1 ILE A 149 1.801 3.328 -4.942 1.00 1.00 C ATOM 143 CG2 ILE A 149 0.552 1.185 -4.570 1.00 1.00 C ATOM 144 CD1 ILE A 149 2.115 4.657 -4.243 1.00 1.00 C ATOM 0 H ILE A 149 -1.056 4.886 -3.751 1.00 1.00 H new ATOM 0 HA ILE A 149 -0.639 3.275 -6.175 1.00 1.00 H new ATOM 0 HB ILE A 149 0.437 2.942 -3.309 1.00 1.00 H new ATOM 0 HG12 ILE A 149 2.634 2.637 -4.811 1.00 1.00 H new ATOM 0 HG13 ILE A 149 1.689 3.493 -6.014 1.00 1.00 H new ATOM 0 HG21 ILE A 149 1.426 0.777 -4.062 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -0.351 0.736 -4.156 1.00 1.00 H new ATOM 0 HG23 ILE A 149 0.614 0.960 -5.635 1.00 1.00 H new ATOM 0 HD11 ILE A 149 3.029 5.080 -4.660 1.00 1.00 H new ATOM 0 HD12 ILE A 149 1.290 5.353 -4.396 1.00 1.00 H new ATOM 0 HD13 ILE A 149 2.250 4.484 -3.175 1.00 1.00 H new ATOM 156 N VAL A 150 -2.544 1.851 -5.820 1.00 1.00 N ATOM 157 CA VAL A 150 -3.669 0.921 -5.668 1.00 1.00 C ATOM 158 C VAL A 150 -3.134 -0.493 -5.904 1.00 1.00 C ATOM 159 O VAL A 150 -2.641 -0.818 -6.990 1.00 1.00 O ATOM 160 CB VAL A 150 -4.819 1.252 -6.645 1.00 1.00 C ATOM 161 CG1 VAL A 150 -6.108 0.500 -6.253 1.00 1.00 C ATOM 162 CG2 VAL A 150 -5.074 2.780 -6.624 1.00 1.00 C ATOM 0 H VAL A 150 -2.309 2.080 -6.786 1.00 1.00 H new ATOM 0 HA VAL A 150 -4.088 1.007 -4.665 1.00 1.00 H new ATOM 0 HB VAL A 150 -4.534 0.935 -7.648 1.00 1.00 H new ATOM 0 HG11 VAL A 150 -6.903 0.750 -6.956 1.00 1.00 H new ATOM 0 HG12 VAL A 150 -5.925 -0.574 -6.279 1.00 1.00 H new ATOM 0 HG13 VAL A 150 -6.408 0.793 -5.247 1.00 1.00 H new ATOM 0 HG21 VAL A 150 -5.885 3.023 -7.311 1.00 1.00 H new ATOM 0 HG22 VAL A 150 -5.348 3.089 -5.615 1.00 1.00 H new ATOM 0 HG23 VAL A 150 -4.169 3.304 -6.931 1.00 1.00 H new ATOM 172 N ILE A 151 -3.207 -1.302 -4.835 1.00 1.00 N ATOM 173 CA ILE A 151 -2.678 -2.677 -4.858 1.00 1.00 C ATOM 174 C ILE A 151 -3.721 -3.761 -4.636 1.00 1.00 C ATOM 175 O ILE A 151 -4.448 -3.774 -3.641 1.00 1.00 O ATOM 176 CB ILE A 151 -1.608 -2.843 -3.771 1.00 1.00 C ATOM 177 CG1 ILE A 151 -0.916 -4.226 -3.837 1.00 1.00 C ATOM 178 CG2 ILE A 151 -2.287 -2.742 -2.439 1.00 1.00 C ATOM 179 CD1 ILE A 151 0.391 -4.117 -4.577 1.00 1.00 C ATOM 0 H ILE A 151 -3.626 -1.030 -3.946 1.00 1.00 H new ATOM 0 HA ILE A 151 -2.277 -2.807 -5.863 1.00 1.00 H new ATOM 0 HB ILE A 151 -0.852 -2.072 -3.919 1.00 1.00 H new ATOM 0 HG12 ILE A 151 -0.742 -4.602 -2.829 1.00 1.00 H new ATOM 0 HG13 ILE A 151 -1.567 -4.943 -4.337 1.00 1.00 H new ATOM 0 HG21 ILE A 151 -1.549 -2.857 -1.645 1.00 1.00 H new ATOM 0 HG22 ILE A 151 -2.769 -1.768 -2.349 1.00 1.00 H new ATOM 0 HG23 ILE A 151 -3.038 -3.528 -2.353 1.00 1.00 H new ATOM 0 HD11 ILE A 151 0.869 -5.096 -4.617 1.00 1.00 H new ATOM 0 HD12 ILE A 151 0.207 -3.761 -5.591 1.00 1.00 H new ATOM 0 HD13 ILE A 151 1.045 -3.415 -4.059 1.00 1.00 H new ATOM 191 N ASP A 152 -3.738 -4.703 -5.545 1.00 1.00 N ATOM 192 CA ASP A 152 -4.617 -5.841 -5.445 1.00 1.00 C ATOM 193 C ASP A 152 -3.866 -7.067 -6.008 1.00 1.00 C ATOM 194 O ASP A 152 -2.885 -6.919 -6.724 1.00 1.00 O ATOM 195 CB ASP A 152 -5.924 -5.575 -6.192 1.00 1.00 C ATOM 196 CG ASP A 152 -6.692 -4.453 -5.503 1.00 1.00 C ATOM 197 OD1 ASP A 152 -7.203 -4.693 -4.420 1.00 1.00 O ATOM 198 OD2 ASP A 152 -6.760 -3.372 -6.064 1.00 1.00 O ATOM 0 H ASP A 152 -3.144 -4.703 -6.374 1.00 1.00 H new ATOM 0 HA ASP A 152 -4.888 -6.032 -4.407 1.00 1.00 H new ATOM 0 HB2 ASP A 152 -5.714 -5.303 -7.226 1.00 1.00 H new ATOM 0 HB3 ASP A 152 -6.530 -6.481 -6.218 1.00 1.00 H new ATOM 203 N GLY A 153 -4.288 -8.240 -5.618 1.00 1.00 N ATOM 204 CA GLY A 153 -3.621 -9.504 -5.961 1.00 1.00 C ATOM 205 C GLY A 153 -3.541 -9.883 -7.460 1.00 1.00 C ATOM 206 O GLY A 153 -2.591 -10.533 -7.866 1.00 1.00 O ATOM 0 H GLY A 153 -5.120 -8.365 -5.041 1.00 1.00 H new ATOM 0 HA2 GLY A 153 -2.605 -9.466 -5.568 1.00 1.00 H new ATOM 0 HA3 GLY A 153 -4.135 -10.309 -5.437 1.00 1.00 H new ATOM 210 N SER A 154 -4.535 -9.531 -8.245 1.00 1.00 N ATOM 211 CA SER A 154 -4.610 -9.873 -9.631 1.00 1.00 C ATOM 212 C SER A 154 -4.828 -8.610 -10.370 1.00 1.00 C ATOM 213 O SER A 154 -5.839 -8.400 -11.039 1.00 1.00 O ATOM 214 CB SER A 154 -5.753 -10.854 -9.898 1.00 1.00 C ATOM 215 OG SER A 154 -6.950 -10.322 -9.354 1.00 1.00 O ATOM 0 H SER A 154 -5.331 -8.984 -7.919 1.00 1.00 H new ATOM 0 HA SER A 154 -3.692 -10.365 -9.953 1.00 1.00 H new ATOM 0 HB2 SER A 154 -5.866 -11.019 -10.970 1.00 1.00 H new ATOM 0 HB3 SER A 154 -5.532 -11.822 -9.448 1.00 1.00 H new ATOM 0 HG SER A 154 -7.168 -9.480 -9.805 1.00 1.00 H new ATOM 221 N GLY A 155 -3.812 -7.834 -10.298 1.00 1.00 N ATOM 222 CA GLY A 155 -3.718 -6.566 -11.027 1.00 1.00 C ATOM 223 C GLY A 155 -3.638 -5.374 -10.099 1.00 1.00 C ATOM 224 O GLY A 155 -4.035 -5.447 -8.940 1.00 1.00 O ATOM 0 H GLY A 155 -2.992 -8.040 -9.728 1.00 1.00 H new ATOM 0 HA2 GLY A 155 -2.837 -6.583 -11.669 1.00 1.00 H new ATOM 0 HA3 GLY A 155 -4.585 -6.459 -11.678 1.00 1.00 H new ATOM 228 N ALA A 156 -3.100 -4.268 -10.626 1.00 1.00 N ATOM 229 CA ALA A 156 -2.949 -3.055 -9.834 1.00 1.00 C ATOM 230 C ALA A 156 -2.998 -1.805 -10.717 1.00 1.00 C ATOM 231 O ALA A 156 -2.591 -1.826 -11.884 1.00 1.00 O ATOM 232 CB ALA A 156 -1.610 -3.100 -9.096 1.00 1.00 C ATOM 0 H ALA A 156 -2.767 -4.193 -11.587 1.00 1.00 H new ATOM 0 HA ALA A 156 -3.774 -3.004 -9.123 1.00 1.00 H new ATOM 0 HB1 ALA A 156 -1.492 -2.194 -8.501 1.00 1.00 H new ATOM 0 HB2 ALA A 156 -1.585 -3.970 -8.440 1.00 1.00 H new ATOM 0 HB3 ALA A 156 -0.798 -3.168 -9.820 1.00 1.00 H new ATOM 238 N LEU A 157 -3.467 -0.716 -10.121 1.00 1.00 N ATOM 239 CA LEU A 157 -3.533 0.567 -10.815 1.00 1.00 C ATOM 240 C LEU A 157 -2.655 1.571 -10.068 1.00 1.00 C ATOM 241 O LEU A 157 -2.882 1.794 -8.883 1.00 1.00 O ATOM 242 CB LEU A 157 -4.991 1.050 -10.814 1.00 1.00 C ATOM 243 CG LEU A 157 -5.115 2.443 -11.426 1.00 1.00 C ATOM 244 CD1 LEU A 157 -6.366 2.488 -12.298 1.00 1.00 C ATOM 245 CD2 LEU A 157 -5.263 3.490 -10.316 1.00 1.00 C ATOM 0 H LEU A 157 -3.807 -0.694 -9.160 1.00 1.00 H new ATOM 0 HA LEU A 157 -3.182 0.468 -11.842 1.00 1.00 H new ATOM 0 HB2 LEU A 157 -5.609 0.348 -11.374 1.00 1.00 H new ATOM 0 HB3 LEU A 157 -5.371 1.064 -9.792 1.00 1.00 H new ATOM 0 HG LEU A 157 -4.224 2.656 -12.016 1.00 1.00 H new ATOM 0 HD11 LEU A 157 -6.465 3.479 -12.741 1.00 1.00 H new ATOM 0 HD12 LEU A 157 -6.285 1.743 -13.090 1.00 1.00 H new ATOM 0 HD13 LEU A 157 -7.243 2.274 -11.687 1.00 1.00 H new ATOM 0 HD21 LEU A 157 -5.351 4.481 -10.760 1.00 1.00 H new ATOM 0 HD22 LEU A 157 -6.156 3.275 -9.730 1.00 1.00 H new ATOM 0 HD23 LEU A 157 -4.387 3.459 -9.668 1.00 1.00 H new ATOM 257 N PHE A 158 -1.673 2.203 -10.717 1.00 1.00 N ATOM 258 CA PHE A 158 -0.878 3.183 -9.976 1.00 1.00 C ATOM 259 C PHE A 158 -1.139 4.591 -10.470 1.00 1.00 C ATOM 260 O PHE A 158 -0.891 4.894 -11.640 1.00 1.00 O ATOM 261 CB PHE A 158 0.597 2.876 -10.202 1.00 1.00 C ATOM 262 CG PHE A 158 1.125 1.972 -9.119 1.00 1.00 C ATOM 263 CD1 PHE A 158 0.536 0.723 -8.895 1.00 1.00 C ATOM 264 CD2 PHE A 158 2.218 2.381 -8.344 1.00 1.00 C ATOM 265 CE1 PHE A 158 1.040 -0.119 -7.898 1.00 1.00 C ATOM 266 CE2 PHE A 158 2.722 1.539 -7.346 1.00 1.00 C ATOM 267 CZ PHE A 158 2.133 0.288 -7.122 1.00 1.00 C ATOM 0 H PHE A 158 -1.420 2.066 -11.695 1.00 1.00 H new ATOM 0 HA PHE A 158 -1.149 3.120 -8.922 1.00 1.00 H new ATOM 0 HB2 PHE A 158 0.730 2.402 -11.175 1.00 1.00 H new ATOM 0 HB3 PHE A 158 1.168 3.804 -10.218 1.00 1.00 H new ATOM 0 HD1 PHE A 158 -0.308 0.409 -9.492 1.00 1.00 H new ATOM 0 HD2 PHE A 158 2.672 3.346 -8.517 1.00 1.00 H new ATOM 0 HE1 PHE A 158 0.586 -1.084 -7.726 1.00 1.00 H new ATOM 0 HE2 PHE A 158 3.565 1.854 -6.749 1.00 1.00 H new ATOM 0 HZ PHE A 158 2.521 -0.362 -6.352 1.00 1.00 H new ATOM 277 N GLY A 159 -1.722 5.420 -9.613 1.00 1.00 N ATOM 278 CA GLY A 159 -2.111 6.762 -10.008 1.00 1.00 C ATOM 279 C GLY A 159 -1.329 7.843 -9.289 1.00 1.00 C ATOM 280 O GLY A 159 -0.441 7.578 -8.473 1.00 1.00 O ATOM 0 H GLY A 159 -1.934 5.185 -8.643 1.00 1.00 H new ATOM 0 HA2 GLY A 159 -1.969 6.873 -11.083 1.00 1.00 H new ATOM 0 HA3 GLY A 159 -3.174 6.899 -9.811 1.00 1.00 H new ATOM 284 N THR A 160 -1.701 9.060 -9.624 1.00 1.00 N ATOM 285 CA THR A 160 -1.086 10.230 -9.047 1.00 1.00 C ATOM 286 C THR A 160 -2.130 11.298 -8.711 1.00 1.00 C ATOM 287 O THR A 160 -3.181 11.380 -9.353 1.00 1.00 O ATOM 288 CB THR A 160 -0.062 10.721 -10.044 1.00 1.00 C ATOM 289 OG1 THR A 160 0.858 9.672 -10.281 1.00 1.00 O ATOM 290 CG2 THR A 160 0.698 11.922 -9.513 1.00 1.00 C ATOM 0 H THR A 160 -2.436 9.263 -10.302 1.00 1.00 H new ATOM 0 HA THR A 160 -0.601 9.992 -8.100 1.00 1.00 H new ATOM 0 HB THR A 160 -0.576 11.019 -10.958 1.00 1.00 H new ATOM 0 HG1 THR A 160 1.530 9.659 -9.568 1.00 1.00 H new ATOM 0 HG21 THR A 160 1.426 12.249 -10.255 1.00 1.00 H new ATOM 0 HG22 THR A 160 -0.001 12.733 -9.308 1.00 1.00 H new ATOM 0 HG23 THR A 160 1.215 11.648 -8.594 1.00 1.00 H new ATOM 298 N LEU A 161 -1.804 12.140 -7.731 1.00 1.00 N ATOM 299 CA LEU A 161 -2.691 13.234 -7.337 1.00 1.00 C ATOM 300 C LEU A 161 -1.942 14.549 -7.461 1.00 1.00 C ATOM 301 O LEU A 161 -0.923 14.745 -6.789 1.00 1.00 O ATOM 302 CB LEU A 161 -3.145 13.016 -5.883 1.00 1.00 C ATOM 303 CG LEU A 161 -4.444 13.780 -5.608 1.00 1.00 C ATOM 304 CD1 LEU A 161 -4.952 13.471 -4.187 1.00 1.00 C ATOM 305 CD2 LEU A 161 -4.215 15.283 -5.731 1.00 1.00 C ATOM 0 H LEU A 161 -0.936 12.086 -7.197 1.00 1.00 H new ATOM 0 HA LEU A 161 -3.568 13.260 -7.984 1.00 1.00 H new ATOM 0 HB2 LEU A 161 -3.295 11.952 -5.698 1.00 1.00 H new ATOM 0 HB3 LEU A 161 -2.366 13.352 -5.198 1.00 1.00 H new ATOM 0 HG LEU A 161 -5.185 13.463 -6.342 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -5.876 14.020 -4.003 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -5.140 12.402 -4.093 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -4.200 13.773 -3.458 1.00 1.00 H new ATOM 0 HD21 LEU A 161 -5.148 15.811 -5.533 1.00 1.00 H new ATOM 0 HD22 LEU A 161 -3.460 15.596 -5.010 1.00 1.00 H new ATOM 0 HD23 LEU A 161 -3.873 15.518 -6.739 1.00 1.00 H new ATOM 317 N GLN A 162 -2.465 15.469 -8.269 1.00 1.00 N ATOM 318 CA GLN A 162 -1.841 16.784 -8.408 1.00 1.00 C ATOM 319 C GLN A 162 -2.901 17.874 -8.266 1.00 1.00 C ATOM 320 O GLN A 162 -3.877 17.896 -9.023 1.00 1.00 O ATOM 321 CB GLN A 162 -1.146 16.882 -9.769 1.00 1.00 C ATOM 322 CG GLN A 162 -2.166 16.661 -10.884 1.00 1.00 C ATOM 323 CD GLN A 162 -1.462 16.234 -12.165 1.00 1.00 C ATOM 324 OE1 GLN A 162 -0.872 15.155 -12.220 1.00 1.00 O ATOM 325 NE2 GLN A 162 -1.492 17.019 -13.209 1.00 1.00 N ATOM 0 H GLN A 162 -3.306 15.333 -8.830 1.00 1.00 H new ATOM 0 HA GLN A 162 -1.095 16.920 -7.625 1.00 1.00 H new ATOM 0 HB2 GLN A 162 -0.678 17.860 -9.880 1.00 1.00 H new ATOM 0 HB3 GLN A 162 -0.352 16.139 -9.837 1.00 1.00 H new ATOM 0 HG2 GLN A 162 -2.884 15.898 -10.584 1.00 1.00 H new ATOM 0 HG3 GLN A 162 -2.729 17.578 -11.058 1.00 1.00 H new ATOM 0 HE21 GLN A 162 -1.981 17.913 -13.161 1.00 1.00 H new ATOM 0 HE22 GLN A 162 -1.026 16.738 -14.072 1.00 1.00 H new ATOM 334 N GLY A 163 -2.717 18.784 -7.325 1.00 1.00 N ATOM 335 CA GLY A 163 -3.689 19.868 -7.140 1.00 1.00 C ATOM 336 C GLY A 163 -5.058 19.280 -6.828 1.00 1.00 C ATOM 337 O GLY A 163 -5.182 18.370 -6.012 1.00 1.00 O ATOM 0 H GLY A 163 -1.923 18.803 -6.685 1.00 1.00 H new ATOM 0 HA2 GLY A 163 -3.369 20.522 -6.328 1.00 1.00 H new ATOM 0 HA3 GLY A 163 -3.742 20.480 -8.040 1.00 1.00 H new ATOM 341 N ASN A 164 -6.076 19.824 -7.477 1.00 1.00 N ATOM 342 CA ASN A 164 -7.445 19.374 -7.262 1.00 1.00 C ATOM 343 C ASN A 164 -7.864 18.301 -8.276 1.00 1.00 C ATOM 344 O ASN A 164 -9.044 17.952 -8.359 1.00 1.00 O ATOM 345 CB ASN A 164 -8.407 20.565 -7.358 1.00 1.00 C ATOM 346 CG ASN A 164 -8.258 21.440 -6.119 1.00 1.00 C ATOM 347 OD1 ASN A 164 -7.347 22.263 -6.050 1.00 1.00 O ATOM 348 ND2 ASN A 164 -9.095 21.305 -5.126 1.00 1.00 N ATOM 0 H ASN A 164 -5.981 20.578 -8.157 1.00 1.00 H new ATOM 0 HA ASN A 164 -7.490 18.933 -6.266 1.00 1.00 H new ATOM 0 HB2 ASN A 164 -8.194 21.147 -8.255 1.00 1.00 H new ATOM 0 HB3 ASN A 164 -9.434 20.210 -7.444 1.00 1.00 H new ATOM 0 HD21 ASN A 164 -8.994 21.883 -4.291 1.00 1.00 H new ATOM 0 HD22 ASN A 164 -9.850 20.622 -5.185 1.00 1.00 H new ATOM 355 N THR A 165 -6.912 17.827 -9.080 1.00 1.00 N ATOM 356 CA THR A 165 -7.214 16.841 -10.127 1.00 1.00 C ATOM 357 C THR A 165 -6.327 15.605 -10.009 1.00 1.00 C ATOM 358 O THR A 165 -5.313 15.614 -9.310 1.00 1.00 O ATOM 359 CB THR A 165 -6.980 17.468 -11.495 1.00 1.00 C ATOM 360 OG1 THR A 165 -7.132 18.876 -11.407 1.00 1.00 O ATOM 361 CG2 THR A 165 -7.999 16.909 -12.504 1.00 1.00 C ATOM 0 H THR A 165 -5.932 18.105 -9.030 1.00 1.00 H new ATOM 0 HA THR A 165 -8.255 16.539 -10.007 1.00 1.00 H new ATOM 0 HB THR A 165 -5.970 17.230 -11.829 1.00 1.00 H new ATOM 0 HG1 THR A 165 -6.979 19.277 -12.288 1.00 1.00 H new ATOM 0 HG21 THR A 165 -7.828 17.360 -13.481 1.00 1.00 H new ATOM 0 HG22 THR A 165 -7.882 15.828 -12.578 1.00 1.00 H new ATOM 0 HG23 THR A 165 -9.009 17.143 -12.168 1.00 1.00 H new ATOM 369 N ARG A 166 -6.741 14.525 -10.681 1.00 1.00 N ATOM 370 CA ARG A 166 -6.013 13.257 -10.640 1.00 1.00 C ATOM 371 C ARG A 166 -5.780 12.674 -12.026 1.00 1.00 C ATOM 372 O ARG A 166 -6.608 12.827 -12.936 1.00 1.00 O ATOM 373 CB ARG A 166 -6.782 12.224 -9.809 1.00 1.00 C ATOM 374 CG ARG A 166 -8.238 12.089 -10.290 1.00 1.00 C ATOM 375 CD ARG A 166 -8.347 10.838 -11.182 1.00 1.00 C ATOM 376 NE ARG A 166 -9.578 10.779 -11.971 1.00 1.00 N ATOM 377 CZ ARG A 166 -9.955 11.727 -12.822 1.00 1.00 C ATOM 378 NH1 ARG A 166 -9.180 12.754 -13.043 1.00 1.00 N ATOM 379 NH2 ARG A 166 -11.101 11.632 -13.439 1.00 1.00 N ATOM 0 H ARG A 166 -7.580 14.507 -11.261 1.00 1.00 H new ATOM 0 HA ARG A 166 -5.046 13.474 -10.187 1.00 1.00 H new ATOM 0 HB2 ARG A 166 -6.284 11.257 -9.876 1.00 1.00 H new ATOM 0 HB3 ARG A 166 -6.770 12.517 -8.759 1.00 1.00 H new ATOM 0 HG2 ARG A 166 -8.912 12.005 -9.437 1.00 1.00 H new ATOM 0 HG3 ARG A 166 -8.537 12.977 -10.846 1.00 1.00 H new ATOM 0 HD2 ARG A 166 -7.492 10.810 -11.858 1.00 1.00 H new ATOM 0 HD3 ARG A 166 -8.286 9.949 -10.554 1.00 1.00 H new ATOM 0 HE ARG A 166 -10.181 9.964 -11.861 1.00 1.00 H new ATOM 0 HH11 ARG A 166 -8.284 12.829 -12.562 1.00 1.00 H new ATOM 0 HH12 ARG A 166 -9.471 13.481 -13.697 1.00 1.00 H new ATOM 0 HH21 ARG A 166 -11.707 10.830 -13.268 1.00 1.00 H new ATOM 0 HH22 ARG A 166 -11.390 12.360 -14.092 1.00 1.00 H new ATOM 393 N GLU A 167 -4.657 11.978 -12.166 1.00 1.00 N ATOM 394 CA GLU A 167 -4.317 11.334 -13.424 1.00 1.00 C ATOM 395 C GLU A 167 -3.829 9.905 -13.190 1.00 1.00 C ATOM 396 O GLU A 167 -3.191 9.597 -12.188 1.00 1.00 O ATOM 397 CB GLU A 167 -3.220 12.127 -14.145 1.00 1.00 C ATOM 398 CG GLU A 167 -3.660 13.582 -14.311 1.00 1.00 C ATOM 399 CD GLU A 167 -3.605 14.307 -12.969 1.00 1.00 C ATOM 400 OE1 GLU A 167 -2.883 13.845 -12.101 1.00 1.00 O ATOM 401 OE2 GLU A 167 -4.289 15.306 -12.828 1.00 1.00 O ATOM 0 H GLU A 167 -3.970 11.847 -11.424 1.00 1.00 H new ATOM 0 HA GLU A 167 -5.216 11.306 -14.040 1.00 1.00 H new ATOM 0 HB2 GLU A 167 -2.291 12.081 -13.577 1.00 1.00 H new ATOM 0 HB3 GLU A 167 -3.019 11.684 -15.121 1.00 1.00 H new ATOM 0 HG2 GLU A 167 -3.014 14.085 -15.031 1.00 1.00 H new ATOM 0 HG3 GLU A 167 -4.673 13.620 -14.711 1.00 1.00 H new ATOM 408 N VAL A 168 -4.138 9.041 -14.157 1.00 1.00 N ATOM 409 CA VAL A 168 -3.741 7.642 -14.070 1.00 1.00 C ATOM 410 C VAL A 168 -2.277 7.534 -14.488 1.00 1.00 C ATOM 411 O VAL A 168 -1.917 7.980 -15.582 1.00 1.00 O ATOM 412 CB VAL A 168 -4.628 6.789 -14.982 1.00 1.00 C ATOM 413 CG1 VAL A 168 -4.315 5.304 -14.781 1.00 1.00 C ATOM 414 CG2 VAL A 168 -6.095 7.056 -14.640 1.00 1.00 C ATOM 0 H VAL A 168 -4.657 9.285 -15.001 1.00 1.00 H new ATOM 0 HA VAL A 168 -3.859 7.277 -13.050 1.00 1.00 H new ATOM 0 HB VAL A 168 -4.436 7.050 -16.023 1.00 1.00 H new ATOM 0 HG11 VAL A 168 -4.951 4.706 -15.434 1.00 1.00 H new ATOM 0 HG12 VAL A 168 -3.269 5.117 -15.023 1.00 1.00 H new ATOM 0 HG13 VAL A 168 -4.502 5.030 -13.743 1.00 1.00 H new ATOM 0 HG21 VAL A 168 -6.734 6.453 -15.285 1.00 1.00 H new ATOM 0 HG22 VAL A 168 -6.279 6.794 -13.598 1.00 1.00 H new ATOM 0 HG23 VAL A 168 -6.318 8.112 -14.793 1.00 1.00 H new ATOM 424 N LEU A 169 -1.447 6.912 -13.642 1.00 1.00 N ATOM 425 CA LEU A 169 -0.042 6.753 -13.999 1.00 1.00 C ATOM 426 C LEU A 169 0.227 5.436 -14.700 1.00 1.00 C ATOM 427 O LEU A 169 0.804 5.429 -15.787 1.00 1.00 O ATOM 428 CB LEU A 169 0.839 6.878 -12.750 1.00 1.00 C ATOM 429 CG LEU A 169 1.724 8.132 -12.859 1.00 1.00 C ATOM 430 CD1 LEU A 169 0.844 9.388 -12.922 1.00 1.00 C ATOM 431 CD2 LEU A 169 2.637 8.208 -11.635 1.00 1.00 C ATOM 0 H LEU A 169 -1.715 6.524 -12.737 1.00 1.00 H new ATOM 0 HA LEU A 169 0.206 7.550 -14.700 1.00 1.00 H new ATOM 0 HB2 LEU A 169 0.215 6.939 -11.858 1.00 1.00 H new ATOM 0 HB3 LEU A 169 1.462 5.990 -12.643 1.00 1.00 H new ATOM 0 HG LEU A 169 2.326 8.074 -13.766 1.00 1.00 H new ATOM 0 HD11 LEU A 169 1.477 10.272 -12.999 1.00 1.00 H new ATOM 0 HD12 LEU A 169 0.191 9.332 -13.793 1.00 1.00 H new ATOM 0 HD13 LEU A 169 0.238 9.453 -12.018 1.00 1.00 H new ATOM 0 HD21 LEU A 169 3.267 9.095 -11.706 1.00 1.00 H new ATOM 0 HD22 LEU A 169 2.030 8.265 -10.731 1.00 1.00 H new ATOM 0 HD23 LEU A 169 3.266 7.318 -11.594 1.00 1.00 H new ATOM 443 N HIS A 170 -0.191 4.314 -14.090 1.00 1.00 N ATOM 444 CA HIS A 170 0.037 3.027 -14.746 1.00 1.00 C ATOM 445 C HIS A 170 -1.012 1.965 -14.435 1.00 1.00 C ATOM 446 O HIS A 170 -1.260 1.612 -13.285 1.00 1.00 O ATOM 447 CB HIS A 170 1.400 2.485 -14.337 1.00 1.00 C ATOM 448 CG HIS A 170 2.464 3.108 -15.196 1.00 1.00 C ATOM 449 ND1 HIS A 170 3.102 4.325 -15.136 1.00 1.00 N flip ATOM 450 CD2 HIS A 170 3.013 2.446 -16.282 1.00 1.00 C flip ATOM 451 CE1 HIS A 170 4.033 4.415 -16.167 1.00 1.00 C flip ATOM 452 NE2 HIS A 170 3.938 3.257 -16.827 1.00 1.00 N flip ATOM 0 H HIS A 170 -0.665 4.274 -13.188 1.00 1.00 H new ATOM 0 HA HIS A 170 -0.022 3.227 -15.816 1.00 1.00 H new ATOM 0 HB2 HIS A 170 1.591 2.705 -13.287 1.00 1.00 H new ATOM 0 HB3 HIS A 170 1.419 1.400 -14.444 1.00 1.00 H new ATOM 0 HD2 HIS A 170 2.747 1.458 -16.628 1.00 1.00 H new ATOM 0 HE1 HIS A 170 4.691 5.243 -16.386 1.00 1.00 H new ATOM 0 HE2 HIS A 170 4.499 3.017 -17.645 1.00 1.00 H new ATOM 460 N LYS A 171 -1.608 1.484 -15.506 1.00 1.00 N ATOM 461 CA LYS A 171 -2.645 0.462 -15.401 1.00 1.00 C ATOM 462 C LYS A 171 -2.084 -0.861 -15.884 1.00 1.00 C ATOM 463 O LYS A 171 -1.416 -0.931 -16.925 1.00 1.00 O ATOM 464 CB LYS A 171 -3.888 0.867 -16.194 1.00 1.00 C ATOM 465 CG LYS A 171 -4.646 -0.375 -16.665 1.00 1.00 C ATOM 466 CD LYS A 171 -6.064 0.009 -17.070 1.00 1.00 C ATOM 467 CE LYS A 171 -7.034 -0.349 -15.944 1.00 1.00 C ATOM 468 NZ LYS A 171 -7.230 -1.827 -15.914 1.00 1.00 N ATOM 0 H LYS A 171 -1.398 1.779 -16.459 1.00 1.00 H new ATOM 0 HA LYS A 171 -2.951 0.356 -14.360 1.00 1.00 H new ATOM 0 HB2 LYS A 171 -4.538 1.484 -15.574 1.00 1.00 H new ATOM 0 HB3 LYS A 171 -3.598 1.472 -17.053 1.00 1.00 H new ATOM 0 HG2 LYS A 171 -4.128 -0.831 -17.509 1.00 1.00 H new ATOM 0 HG3 LYS A 171 -4.674 -1.119 -15.869 1.00 1.00 H new ATOM 0 HD2 LYS A 171 -6.116 1.077 -17.282 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -6.345 -0.512 -17.985 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -6.642 -0.003 -14.987 1.00 1.00 H new ATOM 0 HE3 LYS A 171 -7.989 0.153 -16.098 1.00 1.00 H new ATOM 0 HZ1 LYS A 171 -8.135 -2.048 -15.452 1.00 1.00 H new ATOM 0 HZ2 LYS A 171 -7.239 -2.196 -16.886 1.00 1.00 H new ATOM 0 HZ3 LYS A 171 -6.453 -2.270 -15.383 1.00 1.00 H new ATOM 482 N PHE A 172 -2.380 -1.929 -15.126 1.00 1.00 N ATOM 483 CA PHE A 172 -1.911 -3.243 -15.497 1.00 1.00 C ATOM 484 C PHE A 172 -2.672 -4.392 -14.848 1.00 1.00 C ATOM 485 O PHE A 172 -3.310 -4.246 -13.802 1.00 1.00 O ATOM 486 CB PHE A 172 -0.397 -3.395 -15.257 1.00 1.00 C ATOM 487 CG PHE A 172 -0.035 -3.282 -13.796 1.00 1.00 C ATOM 488 CD1 PHE A 172 0.106 -2.022 -13.203 1.00 1.00 C ATOM 489 CD2 PHE A 172 0.203 -4.440 -13.048 1.00 1.00 C ATOM 490 CE1 PHE A 172 0.484 -1.922 -11.857 1.00 1.00 C ATOM 491 CE2 PHE A 172 0.580 -4.340 -11.705 1.00 1.00 C ATOM 492 CZ PHE A 172 0.720 -3.081 -11.109 1.00 1.00 C ATOM 0 H PHE A 172 -2.933 -1.895 -14.270 1.00 1.00 H new ATOM 0 HA PHE A 172 -2.113 -3.316 -16.566 1.00 1.00 H new ATOM 0 HB2 PHE A 172 -0.066 -4.361 -15.637 1.00 1.00 H new ATOM 0 HB3 PHE A 172 0.137 -2.631 -15.822 1.00 1.00 H new ATOM 0 HD1 PHE A 172 -0.076 -1.128 -13.782 1.00 1.00 H new ATOM 0 HD2 PHE A 172 0.096 -5.411 -13.508 1.00 1.00 H new ATOM 0 HE1 PHE A 172 0.593 -0.951 -11.397 1.00 1.00 H new ATOM 0 HE2 PHE A 172 0.763 -5.234 -11.128 1.00 1.00 H new ATOM 0 HZ PHE A 172 1.010 -3.004 -10.072 1.00 1.00 H new ATOM 502 N THR A 173 -2.434 -5.553 -15.426 1.00 1.00 N ATOM 503 CA THR A 173 -2.920 -6.806 -14.859 1.00 1.00 C ATOM 504 C THR A 173 -1.723 -7.749 -14.757 1.00 1.00 C ATOM 505 O THR A 173 -0.999 -7.883 -15.742 1.00 1.00 O ATOM 506 CB THR A 173 -4.005 -7.397 -15.760 1.00 1.00 C ATOM 507 OG1 THR A 173 -3.455 -7.659 -17.046 1.00 1.00 O ATOM 508 CG2 THR A 173 -5.152 -6.402 -15.890 1.00 1.00 C ATOM 0 H THR A 173 -1.905 -5.660 -16.292 1.00 1.00 H new ATOM 0 HA THR A 173 -3.360 -6.649 -13.874 1.00 1.00 H new ATOM 0 HB THR A 173 -4.378 -8.325 -15.326 1.00 1.00 H new ATOM 0 HG1 THR A 173 -2.487 -7.788 -16.968 1.00 1.00 H new ATOM 0 HG21 THR A 173 -5.927 -6.821 -16.532 1.00 1.00 H new ATOM 0 HG22 THR A 173 -5.569 -6.197 -14.904 1.00 1.00 H new ATOM 0 HG23 THR A 173 -4.781 -5.475 -16.327 1.00 1.00 H new ATOM 516 N VAL A 174 -1.471 -8.364 -13.597 1.00 1.00 N ATOM 517 CA VAL A 174 -0.291 -9.213 -13.481 1.00 1.00 C ATOM 518 C VAL A 174 -0.593 -10.650 -13.078 1.00 1.00 C ATOM 519 O VAL A 174 -1.302 -10.905 -12.102 1.00 1.00 O ATOM 520 CB VAL A 174 0.614 -8.593 -12.422 1.00 1.00 C ATOM 521 CG1 VAL A 174 0.088 -8.928 -11.040 1.00 1.00 C ATOM 522 CG2 VAL A 174 2.010 -9.151 -12.564 1.00 1.00 C ATOM 0 H VAL A 174 -2.046 -8.293 -12.757 1.00 1.00 H new ATOM 0 HA VAL A 174 0.173 -9.263 -14.466 1.00 1.00 H new ATOM 0 HB VAL A 174 0.631 -7.511 -12.555 1.00 1.00 H new ATOM 0 HG11 VAL A 174 0.737 -8.483 -10.286 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -0.921 -8.532 -10.929 1.00 1.00 H new ATOM 0 HG13 VAL A 174 0.069 -10.010 -10.910 1.00 1.00 H new ATOM 0 HG21 VAL A 174 2.658 -8.708 -11.807 1.00 1.00 H new ATOM 0 HG22 VAL A 174 1.985 -10.233 -12.432 1.00 1.00 H new ATOM 0 HG23 VAL A 174 2.397 -8.915 -13.555 1.00 1.00 H new ATOM 532 N ASP A 175 -0.050 -11.582 -13.844 1.00 1.00 N ATOM 533 CA ASP A 175 -0.242 -12.998 -13.590 1.00 1.00 C ATOM 534 C ASP A 175 0.759 -13.501 -12.547 1.00 1.00 C ATOM 535 O ASP A 175 1.975 -13.433 -12.728 1.00 1.00 O ATOM 536 CB ASP A 175 -0.094 -13.797 -14.887 1.00 1.00 C ATOM 537 CG ASP A 175 0.935 -13.146 -15.808 1.00 1.00 C ATOM 538 OD1 ASP A 175 0.575 -12.209 -16.501 1.00 1.00 O ATOM 539 OD2 ASP A 175 2.072 -13.594 -15.804 1.00 1.00 O ATOM 0 H ASP A 175 0.533 -11.378 -14.655 1.00 1.00 H new ATOM 0 HA ASP A 175 -1.250 -13.141 -13.201 1.00 1.00 H new ATOM 0 HB2 ASP A 175 0.210 -14.818 -14.658 1.00 1.00 H new ATOM 0 HB3 ASP A 175 -1.057 -13.857 -15.394 1.00 1.00 H new ATOM 544 N LEU A 176 0.190 -14.011 -11.454 1.00 1.00 N ATOM 545 CA LEU A 176 0.916 -14.583 -10.310 1.00 1.00 C ATOM 546 C LEU A 176 1.945 -15.672 -10.820 1.00 1.00 C ATOM 547 O LEU A 176 2.317 -15.574 -11.976 1.00 1.00 O ATOM 548 CB LEU A 176 -0.104 -14.993 -9.207 1.00 1.00 C ATOM 549 CG LEU A 176 -1.050 -13.808 -8.902 1.00 1.00 C ATOM 550 CD1 LEU A 176 -2.050 -14.206 -7.814 1.00 1.00 C ATOM 551 CD2 LEU A 176 -0.220 -12.621 -8.384 1.00 1.00 C ATOM 0 H LEU A 176 -0.822 -14.040 -11.333 1.00 1.00 H new ATOM 0 HA LEU A 176 1.557 -13.860 -9.806 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -0.682 -15.856 -9.536 1.00 1.00 H new ATOM 0 HB3 LEU A 176 0.425 -15.290 -8.302 1.00 1.00 H new ATOM 0 HG LEU A 176 -1.583 -13.535 -9.813 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -2.713 -13.367 -7.604 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -2.639 -15.057 -8.155 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -1.511 -14.478 -6.906 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -0.881 -11.782 -8.167 1.00 1.00 H new ATOM 0 HD22 LEU A 176 0.305 -12.914 -7.475 1.00 1.00 H new ATOM 0 HD23 LEU A 176 0.505 -12.325 -9.143 1.00 1.00 H new ATOM 563 N PRO A 177 2.530 -16.585 -10.008 1.00 1.00 N ATOM 564 CA PRO A 177 3.646 -17.522 -10.425 1.00 1.00 C ATOM 565 C PRO A 177 3.869 -17.806 -11.933 1.00 1.00 C ATOM 566 O PRO A 177 3.079 -17.454 -12.805 1.00 1.00 O ATOM 567 CB PRO A 177 3.200 -18.748 -9.694 1.00 1.00 C ATOM 568 CG PRO A 177 2.958 -18.217 -8.336 1.00 1.00 C ATOM 569 CD PRO A 177 2.188 -16.925 -8.596 1.00 1.00 C ATOM 0 HA PRO A 177 4.624 -17.099 -10.196 1.00 1.00 H new ATOM 0 HB2 PRO A 177 2.300 -19.180 -10.131 1.00 1.00 H new ATOM 0 HB3 PRO A 177 3.962 -19.527 -9.699 1.00 1.00 H new ATOM 0 HG2 PRO A 177 2.381 -18.914 -7.729 1.00 1.00 H new ATOM 0 HG3 PRO A 177 3.891 -18.029 -7.805 1.00 1.00 H new ATOM 0 HD2 PRO A 177 1.115 -17.066 -8.467 1.00 1.00 H new ATOM 0 HD3 PRO A 177 2.490 -16.134 -7.910 1.00 1.00 H new ATOM 577 N LYS A 178 4.991 -18.438 -12.217 1.00 1.00 N ATOM 578 CA LYS A 178 5.398 -18.735 -13.594 1.00 1.00 C ATOM 579 C LYS A 178 4.995 -20.122 -14.104 1.00 1.00 C ATOM 580 O LYS A 178 4.723 -20.276 -15.289 1.00 1.00 O ATOM 581 CB LYS A 178 6.919 -18.587 -13.692 1.00 1.00 C ATOM 582 CG LYS A 178 7.270 -17.466 -14.689 1.00 1.00 C ATOM 583 CD LYS A 178 8.785 -17.247 -14.726 1.00 1.00 C ATOM 584 CE LYS A 178 9.445 -18.249 -15.679 1.00 1.00 C ATOM 585 NZ LYS A 178 10.762 -18.673 -15.127 1.00 1.00 N ATOM 0 H LYS A 178 5.650 -18.763 -11.509 1.00 1.00 H new ATOM 0 HA LYS A 178 4.868 -18.025 -14.229 1.00 1.00 H new ATOM 0 HB2 LYS A 178 7.335 -18.358 -12.711 1.00 1.00 H new ATOM 0 HB3 LYS A 178 7.365 -19.527 -14.016 1.00 1.00 H new ATOM 0 HG2 LYS A 178 6.909 -17.727 -15.684 1.00 1.00 H new ATOM 0 HG3 LYS A 178 6.769 -16.542 -14.400 1.00 1.00 H new ATOM 0 HD2 LYS A 178 9.004 -16.229 -15.049 1.00 1.00 H new ATOM 0 HD3 LYS A 178 9.200 -17.360 -13.724 1.00 1.00 H new ATOM 0 HE2 LYS A 178 8.800 -19.117 -15.814 1.00 1.00 H new ATOM 0 HE3 LYS A 178 9.580 -17.797 -16.661 1.00 1.00 H new ATOM 0 HZ1 LYS A 178 11.208 -19.353 -15.776 1.00 1.00 H new ATOM 0 HZ2 LYS A 178 11.378 -17.842 -15.020 1.00 1.00 H new ATOM 0 HZ3 LYS A 178 10.621 -19.121 -14.199 1.00 1.00 H new ATOM 599 N LYS A 179 5.006 -21.127 -13.240 1.00 1.00 N ATOM 600 CA LYS A 179 4.683 -22.480 -13.693 1.00 1.00 C ATOM 601 C LYS A 179 3.233 -22.602 -14.116 1.00 1.00 C ATOM 602 O LYS A 179 2.338 -22.156 -13.426 1.00 1.00 O ATOM 603 CB LYS A 179 4.985 -23.494 -12.594 1.00 1.00 C ATOM 604 CG LYS A 179 6.277 -23.120 -11.857 1.00 1.00 C ATOM 605 CD LYS A 179 7.440 -23.012 -12.861 1.00 1.00 C ATOM 606 CE LYS A 179 8.779 -22.855 -12.120 1.00 1.00 C ATOM 607 NZ LYS A 179 9.307 -21.481 -12.328 1.00 1.00 N ATOM 0 H LYS A 179 5.228 -21.041 -12.248 1.00 1.00 H new ATOM 0 HA LYS A 179 5.306 -22.688 -14.563 1.00 1.00 H new ATOM 0 HB2 LYS A 179 4.155 -23.532 -11.888 1.00 1.00 H new ATOM 0 HB3 LYS A 179 5.082 -24.490 -13.027 1.00 1.00 H new ATOM 0 HG2 LYS A 179 6.147 -22.172 -11.335 1.00 1.00 H new ATOM 0 HG3 LYS A 179 6.506 -23.872 -11.101 1.00 1.00 H new ATOM 0 HD2 LYS A 179 7.468 -23.901 -13.491 1.00 1.00 H new ATOM 0 HD3 LYS A 179 7.281 -22.159 -13.521 1.00 1.00 H new ATOM 0 HE2 LYS A 179 8.641 -23.045 -11.056 1.00 1.00 H new ATOM 0 HE3 LYS A 179 9.496 -23.590 -12.485 1.00 1.00 H new ATOM 0 HZ1 LYS A 179 10.212 -21.377 -11.826 1.00 1.00 H new ATOM 0 HZ2 LYS A 179 9.454 -21.316 -13.344 1.00 1.00 H new ATOM 0 HZ3 LYS A 179 8.625 -20.788 -11.959 1.00 1.00 H new ATOM 621 N HIS A 180 3.024 -23.198 -15.269 1.00 1.00 N ATOM 622 CA HIS A 180 1.676 -23.382 -15.794 1.00 1.00 C ATOM 623 C HIS A 180 1.369 -24.867 -15.997 1.00 1.00 C ATOM 624 O HIS A 180 0.651 -25.247 -16.922 1.00 1.00 O ATOM 625 CB HIS A 180 1.511 -22.580 -17.072 1.00 1.00 C ATOM 626 CG HIS A 180 0.062 -22.564 -17.479 1.00 1.00 C ATOM 627 ND1 HIS A 180 -0.918 -21.980 -16.690 1.00 1.00 N ATOM 628 CD2 HIS A 180 -0.588 -23.054 -18.582 1.00 1.00 C ATOM 629 CE1 HIS A 180 -2.095 -22.132 -17.327 1.00 1.00 C ATOM 630 NE2 HIS A 180 -1.949 -22.781 -18.485 1.00 1.00 N ATOM 0 H HIS A 180 3.765 -23.566 -15.866 1.00 1.00 H new ATOM 0 HA HIS A 180 0.951 -23.010 -15.070 1.00 1.00 H new ATOM 0 HB2 HIS A 180 1.867 -21.561 -16.922 1.00 1.00 H new ATOM 0 HB3 HIS A 180 2.117 -23.016 -17.867 1.00 1.00 H new ATOM 0 HD2 HIS A 180 -0.115 -23.573 -19.402 1.00 1.00 H new ATOM 0 HE1 HIS A 180 -3.040 -21.773 -16.948 1.00 1.00 H new ATOM 0 HE2 HIS A 180 -2.679 -23.024 -19.155 1.00 1.00 H new ATOM 638 N GLY A 181 1.925 -25.691 -15.117 1.00 1.00 N ATOM 639 CA GLY A 181 1.736 -27.141 -15.161 1.00 1.00 C ATOM 640 C GLY A 181 2.903 -27.835 -15.853 1.00 1.00 C ATOM 641 O GLY A 181 3.047 -29.059 -15.775 1.00 1.00 O ATOM 0 H GLY A 181 2.520 -25.375 -14.351 1.00 1.00 H new ATOM 0 HA2 GLY A 181 1.632 -27.526 -14.147 1.00 1.00 H new ATOM 0 HA3 GLY A 181 0.810 -27.373 -15.687 1.00 1.00 H new ATOM 645 N ARG A 182 3.756 -27.040 -16.481 1.00 1.00 N ATOM 646 CA ARG A 182 4.954 -27.564 -17.136 1.00 1.00 C ATOM 647 C ARG A 182 5.854 -28.194 -16.075 1.00 1.00 C ATOM 648 O ARG A 182 6.484 -29.236 -16.283 1.00 1.00 O ATOM 649 CB ARG A 182 5.680 -26.408 -17.847 1.00 1.00 C ATOM 650 CG ARG A 182 7.088 -26.841 -18.279 1.00 1.00 C ATOM 651 CD ARG A 182 7.738 -25.727 -19.105 1.00 1.00 C ATOM 652 NE ARG A 182 7.777 -26.090 -20.518 1.00 1.00 N ATOM 653 CZ ARG A 182 8.715 -26.905 -20.989 1.00 1.00 C ATOM 654 NH1 ARG A 182 9.616 -27.397 -20.184 1.00 1.00 N ATOM 655 NH2 ARG A 182 8.732 -27.215 -22.256 1.00 1.00 N ATOM 0 H ARG A 182 3.644 -26.029 -16.553 1.00 1.00 H new ATOM 0 HA ARG A 182 4.691 -28.321 -17.875 1.00 1.00 H new ATOM 0 HB2 ARG A 182 5.107 -26.092 -18.719 1.00 1.00 H new ATOM 0 HB3 ARG A 182 5.746 -25.548 -17.181 1.00 1.00 H new ATOM 0 HG2 ARG A 182 7.697 -27.060 -17.402 1.00 1.00 H new ATOM 0 HG3 ARG A 182 7.033 -27.758 -18.866 1.00 1.00 H new ATOM 0 HD2 ARG A 182 7.180 -24.800 -18.978 1.00 1.00 H new ATOM 0 HD3 ARG A 182 8.750 -25.542 -18.744 1.00 1.00 H new ATOM 0 HE ARG A 182 7.074 -25.713 -21.153 1.00 1.00 H new ATOM 0 HH11 ARG A 182 9.601 -27.156 -19.193 1.00 1.00 H new ATOM 0 HH12 ARG A 182 10.336 -28.023 -20.546 1.00 1.00 H new ATOM 0 HH21 ARG A 182 8.026 -26.832 -22.884 1.00 1.00 H new ATOM 0 HH22 ARG A 182 9.452 -27.840 -22.618 1.00 1.00 H new ATOM 669 N GLY A 183 5.918 -27.497 -14.956 1.00 1.00 N ATOM 670 CA GLY A 183 6.742 -27.875 -13.820 1.00 1.00 C ATOM 671 C GLY A 183 6.064 -28.879 -12.893 1.00 1.00 C ATOM 672 O GLY A 183 5.030 -29.468 -13.212 1.00 1.00 O ATOM 0 H GLY A 183 5.390 -26.637 -14.807 1.00 1.00 H new ATOM 0 HA2 GLY A 183 7.677 -28.300 -14.184 1.00 1.00 H new ATOM 0 HA3 GLY A 183 6.998 -26.981 -13.252 1.00 1.00 H new ATOM 676 N GLY A 184 6.695 -29.054 -11.747 1.00 1.00 N ATOM 677 CA GLY A 184 6.252 -29.968 -10.701 1.00 1.00 C ATOM 678 C GLY A 184 4.890 -29.555 -10.156 1.00 1.00 C ATOM 679 O GLY A 184 4.101 -30.404 -9.726 1.00 1.00 O ATOM 0 H GLY A 184 7.551 -28.554 -11.508 1.00 1.00 H new ATOM 0 HA2 GLY A 184 6.197 -30.982 -11.098 1.00 1.00 H new ATOM 0 HA3 GLY A 184 6.982 -29.982 -9.892 1.00 1.00 H new ATOM 683 N GLN A 185 4.634 -28.254 -10.120 1.00 1.00 N ATOM 684 CA GLN A 185 3.383 -27.751 -9.565 1.00 1.00 C ATOM 685 C GLN A 185 2.217 -28.028 -10.524 1.00 1.00 C ATOM 686 O GLN A 185 2.308 -27.779 -11.722 1.00 1.00 O ATOM 687 CB GLN A 185 3.506 -26.225 -9.424 1.00 1.00 C ATOM 688 CG GLN A 185 3.318 -25.782 -7.981 1.00 1.00 C ATOM 689 CD GLN A 185 1.865 -25.954 -7.571 1.00 1.00 C ATOM 690 OE1 GLN A 185 1.412 -27.066 -7.297 1.00 1.00 O ATOM 691 NE2 GLN A 185 1.092 -24.904 -7.521 1.00 1.00 N ATOM 0 H GLN A 185 5.268 -27.533 -10.465 1.00 1.00 H new ATOM 0 HA GLN A 185 3.196 -28.240 -8.609 1.00 1.00 H new ATOM 0 HB2 GLN A 185 4.485 -25.903 -9.780 1.00 1.00 H new ATOM 0 HB3 GLN A 185 2.762 -25.739 -10.055 1.00 1.00 H new ATOM 0 HG2 GLN A 185 3.962 -26.368 -7.325 1.00 1.00 H new ATOM 0 HG3 GLN A 185 3.615 -24.739 -7.870 1.00 1.00 H new ATOM 0 HE21 GLN A 185 1.467 -23.983 -7.748 1.00 1.00 H new ATOM 0 HE22 GLN A 185 0.112 -25.004 -7.255 1.00 1.00 H new ATOM 700 N SER A 186 1.140 -28.581 -9.955 1.00 1.00 N ATOM 701 CA SER A 186 -0.047 -28.935 -10.720 1.00 1.00 C ATOM 702 C SER A 186 -0.791 -27.686 -11.167 1.00 1.00 C ATOM 703 O SER A 186 -0.753 -26.675 -10.464 1.00 1.00 O ATOM 704 CB SER A 186 -0.979 -29.756 -9.833 1.00 1.00 C ATOM 705 OG SER A 186 -1.104 -31.068 -10.362 1.00 1.00 O ATOM 0 H SER A 186 1.072 -28.792 -8.959 1.00 1.00 H new ATOM 0 HA SER A 186 0.260 -29.504 -11.598 1.00 1.00 H new ATOM 0 HB2 SER A 186 -0.587 -29.798 -8.817 1.00 1.00 H new ATOM 0 HB3 SER A 186 -1.958 -29.280 -9.778 1.00 1.00 H new ATOM 0 HG SER A 186 -1.701 -31.595 -9.791 1.00 1.00 H new ATOM 711 N ALA A 187 -1.490 -27.733 -12.298 1.00 1.00 N ATOM 712 CA ALA A 187 -2.229 -26.553 -12.714 1.00 1.00 C ATOM 713 C ALA A 187 -3.346 -26.225 -11.713 1.00 1.00 C ATOM 714 O ALA A 187 -3.566 -25.060 -11.380 1.00 1.00 O ATOM 715 CB ALA A 187 -2.838 -26.792 -14.096 1.00 1.00 C ATOM 0 H ALA A 187 -1.558 -28.540 -12.918 1.00 1.00 H new ATOM 0 HA ALA A 187 -1.539 -25.710 -12.752 1.00 1.00 H new ATOM 0 HB1 ALA A 187 -3.392 -25.907 -14.407 1.00 1.00 H new ATOM 0 HB2 ALA A 187 -2.043 -26.994 -14.814 1.00 1.00 H new ATOM 0 HB3 ALA A 187 -3.514 -27.646 -14.053 1.00 1.00 H new ATOM 721 N LEU A 188 -4.026 -27.266 -11.206 1.00 1.00 N ATOM 722 CA LEU A 188 -5.079 -27.062 -10.210 1.00 1.00 C ATOM 723 C LEU A 188 -4.509 -26.472 -8.926 1.00 1.00 C ATOM 724 O LEU A 188 -5.092 -25.568 -8.321 1.00 1.00 O ATOM 725 CB LEU A 188 -5.767 -28.393 -9.891 1.00 1.00 C ATOM 726 CG LEU A 188 -7.224 -28.375 -10.374 1.00 1.00 C ATOM 727 CD1 LEU A 188 -7.264 -28.330 -11.906 1.00 1.00 C ATOM 728 CD2 LEU A 188 -7.931 -29.643 -9.890 1.00 1.00 C ATOM 0 H LEU A 188 -3.867 -28.239 -11.466 1.00 1.00 H new ATOM 0 HA LEU A 188 -5.804 -26.363 -10.627 1.00 1.00 H new ATOM 0 HB2 LEU A 188 -5.229 -29.211 -10.370 1.00 1.00 H new ATOM 0 HB3 LEU A 188 -5.736 -28.577 -8.817 1.00 1.00 H new ATOM 0 HG LEU A 188 -7.725 -27.494 -9.974 1.00 1.00 H new ATOM 0 HD11 LEU A 188 -8.301 -28.317 -12.243 1.00 1.00 H new ATOM 0 HD12 LEU A 188 -6.758 -27.431 -12.257 1.00 1.00 H new ATOM 0 HD13 LEU A 188 -6.762 -29.210 -12.309 1.00 1.00 H new ATOM 0 HD21 LEU A 188 -8.966 -29.635 -10.231 1.00 1.00 H new ATOM 0 HD22 LEU A 188 -7.423 -30.519 -10.293 1.00 1.00 H new ATOM 0 HD23 LEU A 188 -7.908 -29.679 -8.801 1.00 1.00 H new ATOM 740 N ARG A 189 -3.364 -27.008 -8.530 1.00 1.00 N ATOM 741 CA ARG A 189 -2.667 -26.592 -7.322 1.00 1.00 C ATOM 742 C ARG A 189 -2.126 -25.183 -7.456 1.00 1.00 C ATOM 743 O ARG A 189 -1.800 -24.530 -6.466 1.00 1.00 O ATOM 744 CB ARG A 189 -1.511 -27.551 -7.002 1.00 1.00 C ATOM 745 CG ARG A 189 -2.089 -28.919 -6.629 1.00 1.00 C ATOM 746 CD ARG A 189 -0.990 -29.804 -6.034 1.00 1.00 C ATOM 747 NE ARG A 189 -1.296 -30.118 -4.644 1.00 1.00 N ATOM 748 CZ ARG A 189 -0.342 -30.483 -3.793 1.00 1.00 C ATOM 749 NH1 ARG A 189 0.898 -30.559 -4.195 1.00 1.00 N ATOM 750 NH2 ARG A 189 -0.644 -30.763 -2.555 1.00 1.00 N ATOM 0 H ARG A 189 -2.888 -27.751 -9.043 1.00 1.00 H new ATOM 0 HA ARG A 189 -3.391 -26.614 -6.507 1.00 1.00 H new ATOM 0 HB2 ARG A 189 -0.849 -27.644 -7.863 1.00 1.00 H new ATOM 0 HB3 ARG A 189 -0.912 -27.158 -6.180 1.00 1.00 H new ATOM 0 HG2 ARG A 189 -2.899 -28.797 -5.910 1.00 1.00 H new ATOM 0 HG3 ARG A 189 -2.515 -29.397 -7.511 1.00 1.00 H new ATOM 0 HD2 ARG A 189 -0.901 -30.724 -6.612 1.00 1.00 H new ATOM 0 HD3 ARG A 189 -0.029 -29.294 -6.096 1.00 1.00 H new ATOM 0 HE ARG A 189 -2.261 -30.057 -4.318 1.00 1.00 H new ATOM 0 HH11 ARG A 189 1.135 -30.338 -5.162 1.00 1.00 H new ATOM 0 HH12 ARG A 189 1.630 -30.839 -3.542 1.00 1.00 H new ATOM 0 HH21 ARG A 189 -1.612 -30.702 -2.240 1.00 1.00 H new ATOM 0 HH22 ARG A 189 0.088 -31.043 -1.902 1.00 1.00 H new ATOM 764 N PHE A 190 -1.981 -24.738 -8.692 1.00 1.00 N ATOM 765 CA PHE A 190 -1.412 -23.435 -8.956 1.00 1.00 C ATOM 766 C PHE A 190 -2.254 -22.332 -8.309 1.00 1.00 C ATOM 767 O PHE A 190 -1.705 -21.429 -7.674 1.00 1.00 O ATOM 768 CB PHE A 190 -1.433 -23.292 -10.477 1.00 1.00 C ATOM 769 CG PHE A 190 -0.530 -22.200 -10.975 1.00 1.00 C ATOM 770 CD1 PHE A 190 0.846 -22.232 -10.721 1.00 1.00 C ATOM 771 CD2 PHE A 190 -1.075 -21.166 -11.747 1.00 1.00 C ATOM 772 CE1 PHE A 190 1.677 -21.231 -11.239 1.00 1.00 C ATOM 773 CE2 PHE A 190 -0.243 -20.166 -12.265 1.00 1.00 C ATOM 774 CZ PHE A 190 1.133 -20.198 -12.011 1.00 1.00 C ATOM 0 H PHE A 190 -2.250 -25.261 -9.525 1.00 1.00 H new ATOM 0 HA PHE A 190 -0.406 -23.344 -8.546 1.00 1.00 H new ATOM 0 HB2 PHE A 190 -1.135 -24.238 -10.930 1.00 1.00 H new ATOM 0 HB3 PHE A 190 -2.453 -23.090 -10.804 1.00 1.00 H new ATOM 0 HD1 PHE A 190 1.267 -23.029 -10.126 1.00 1.00 H new ATOM 0 HD2 PHE A 190 -2.137 -21.140 -11.943 1.00 1.00 H new ATOM 0 HE1 PHE A 190 2.739 -21.256 -11.043 1.00 1.00 H new ATOM 0 HE2 PHE A 190 -0.663 -19.369 -12.861 1.00 1.00 H new ATOM 0 HZ PHE A 190 1.774 -19.426 -12.410 1.00 1.00 H new ATOM 784 N ALA A 191 -3.570 -22.364 -8.490 1.00 1.00 N ATOM 785 CA ALA A 191 -4.374 -21.294 -7.917 1.00 1.00 C ATOM 786 C ALA A 191 -4.265 -21.301 -6.390 1.00 1.00 C ATOM 787 O ALA A 191 -4.149 -20.257 -5.767 1.00 1.00 O ATOM 788 CB ALA A 191 -5.843 -21.468 -8.322 1.00 1.00 C ATOM 0 H ALA A 191 -4.082 -23.082 -9.003 1.00 1.00 H new ATOM 0 HA ALA A 191 -4.001 -20.343 -8.296 1.00 1.00 H new ATOM 0 HB1 ALA A 191 -6.438 -20.663 -7.889 1.00 1.00 H new ATOM 0 HB2 ALA A 191 -5.927 -21.437 -9.408 1.00 1.00 H new ATOM 0 HB3 ALA A 191 -6.210 -22.427 -7.957 1.00 1.00 H new ATOM 794 N ARG A 192 -4.260 -22.492 -5.805 1.00 1.00 N ATOM 795 CA ARG A 192 -4.102 -22.622 -4.351 1.00 1.00 C ATOM 796 C ARG A 192 -2.717 -22.142 -3.892 1.00 1.00 C ATOM 797 O ARG A 192 -2.556 -21.526 -2.837 1.00 1.00 O ATOM 798 CB ARG A 192 -4.323 -24.073 -3.934 1.00 1.00 C ATOM 799 CG ARG A 192 -4.565 -24.143 -2.426 1.00 1.00 C ATOM 800 CD ARG A 192 -6.063 -24.016 -2.128 1.00 1.00 C ATOM 801 NE ARG A 192 -6.786 -25.164 -2.671 1.00 1.00 N ATOM 802 CZ ARG A 192 -8.113 -25.177 -2.736 1.00 1.00 C ATOM 803 NH1 ARG A 192 -8.797 -24.158 -2.291 1.00 1.00 N ATOM 804 NH2 ARG A 192 -8.733 -26.207 -3.241 1.00 1.00 N ATOM 0 H ARG A 192 -4.362 -23.376 -6.303 1.00 1.00 H new ATOM 0 HA ARG A 192 -4.848 -21.990 -3.870 1.00 1.00 H new ATOM 0 HB2 ARG A 192 -5.176 -24.490 -4.469 1.00 1.00 H new ATOM 0 HB3 ARG A 192 -3.454 -24.675 -4.201 1.00 1.00 H new ATOM 0 HG2 ARG A 192 -4.186 -25.086 -2.032 1.00 1.00 H new ATOM 0 HG3 ARG A 192 -4.017 -23.345 -1.924 1.00 1.00 H new ATOM 0 HD2 ARG A 192 -6.223 -23.953 -1.052 1.00 1.00 H new ATOM 0 HD3 ARG A 192 -6.451 -23.095 -2.563 1.00 1.00 H new ATOM 0 HE ARG A 192 -6.261 -25.972 -3.007 1.00 1.00 H new ATOM 0 HH11 ARG A 192 -8.313 -23.353 -1.894 1.00 1.00 H new ATOM 0 HH12 ARG A 192 -9.816 -24.167 -2.340 1.00 1.00 H new ATOM 0 HH21 ARG A 192 -8.199 -27.004 -3.587 1.00 1.00 H new ATOM 0 HH22 ARG A 192 -9.752 -26.215 -3.290 1.00 1.00 H new ATOM 818 N LEU A 193 -1.727 -22.510 -4.695 1.00 1.00 N ATOM 819 CA LEU A 193 -0.306 -22.235 -4.447 1.00 1.00 C ATOM 820 C LEU A 193 0.072 -20.741 -4.420 1.00 1.00 C ATOM 821 O LEU A 193 0.897 -20.310 -3.607 1.00 1.00 O ATOM 822 CB LEU A 193 0.495 -22.981 -5.530 1.00 1.00 C ATOM 823 CG LEU A 193 2.025 -22.794 -5.401 1.00 1.00 C ATOM 824 CD1 LEU A 193 2.463 -21.395 -5.864 1.00 1.00 C ATOM 825 CD2 LEU A 193 2.471 -23.033 -3.952 1.00 1.00 C ATOM 0 H LEU A 193 -1.888 -23.022 -5.562 1.00 1.00 H new ATOM 0 HA LEU A 193 -0.068 -22.585 -3.442 1.00 1.00 H new ATOM 0 HB2 LEU A 193 0.261 -24.044 -5.477 1.00 1.00 H new ATOM 0 HB3 LEU A 193 0.175 -22.633 -6.512 1.00 1.00 H new ATOM 0 HG LEU A 193 2.504 -23.528 -6.049 1.00 1.00 H new ATOM 0 HD11 LEU A 193 3.544 -21.299 -5.759 1.00 1.00 H new ATOM 0 HD12 LEU A 193 2.186 -21.254 -6.909 1.00 1.00 H new ATOM 0 HD13 LEU A 193 1.971 -20.639 -5.253 1.00 1.00 H new ATOM 0 HD21 LEU A 193 3.550 -22.898 -3.876 1.00 1.00 H new ATOM 0 HD22 LEU A 193 1.969 -22.322 -3.295 1.00 1.00 H new ATOM 0 HD23 LEU A 193 2.211 -24.049 -3.654 1.00 1.00 H new ATOM 837 N ARG A 194 -0.481 -19.952 -5.322 1.00 1.00 N ATOM 838 CA ARG A 194 -0.100 -18.539 -5.384 1.00 1.00 C ATOM 839 C ARG A 194 -0.416 -17.772 -4.097 1.00 1.00 C ATOM 840 O ARG A 194 0.299 -16.851 -3.741 1.00 1.00 O ATOM 841 CB ARG A 194 -0.720 -17.849 -6.601 1.00 1.00 C ATOM 842 CG ARG A 194 -2.239 -17.750 -6.456 1.00 1.00 C ATOM 843 CD ARG A 194 -2.902 -17.776 -7.847 1.00 1.00 C ATOM 844 NE ARG A 194 -4.346 -17.959 -7.716 1.00 1.00 N ATOM 845 CZ ARG A 194 -5.166 -17.688 -8.725 1.00 1.00 C ATOM 846 NH1 ARG A 194 -4.686 -17.239 -9.852 1.00 1.00 N ATOM 847 NH2 ARG A 194 -6.451 -17.873 -8.590 1.00 1.00 N ATOM 0 H ARG A 194 -1.177 -20.246 -6.007 1.00 1.00 H new ATOM 0 HA ARG A 194 0.984 -18.523 -5.493 1.00 1.00 H new ATOM 0 HB2 ARG A 194 -0.296 -16.851 -6.714 1.00 1.00 H new ATOM 0 HB3 ARG A 194 -0.472 -18.405 -7.505 1.00 1.00 H new ATOM 0 HG2 ARG A 194 -2.610 -18.578 -5.851 1.00 1.00 H new ATOM 0 HG3 ARG A 194 -2.504 -16.830 -5.934 1.00 1.00 H new ATOM 0 HD2 ARG A 194 -2.693 -16.846 -8.375 1.00 1.00 H new ATOM 0 HD3 ARG A 194 -2.479 -18.584 -8.444 1.00 1.00 H new ATOM 0 HE ARG A 194 -4.730 -18.300 -6.835 1.00 1.00 H new ATOM 0 HH11 ARG A 194 -3.682 -17.096 -9.958 1.00 1.00 H new ATOM 0 HH12 ARG A 194 -5.315 -17.031 -10.627 1.00 1.00 H new ATOM 0 HH21 ARG A 194 -6.826 -18.226 -7.709 1.00 1.00 H new ATOM 0 HH22 ARG A 194 -7.080 -17.665 -9.365 1.00 1.00 H new ATOM 861 N MET A 195 -1.563 -18.041 -3.525 1.00 1.00 N ATOM 862 CA MET A 195 -2.022 -17.237 -2.378 1.00 1.00 C ATOM 863 C MET A 195 -0.826 -16.840 -1.463 1.00 1.00 C ATOM 864 O MET A 195 -0.748 -15.687 -1.045 1.00 1.00 O ATOM 865 CB MET A 195 -3.047 -18.023 -1.556 1.00 1.00 C ATOM 866 CG MET A 195 -4.326 -18.204 -2.381 1.00 1.00 C ATOM 867 SD MET A 195 -5.539 -16.954 -1.887 1.00 1.00 S ATOM 868 CE MET A 195 -6.316 -17.918 -0.566 1.00 1.00 C ATOM 0 H MET A 195 -2.196 -18.788 -3.812 1.00 1.00 H new ATOM 0 HA MET A 195 -2.484 -16.330 -2.769 1.00 1.00 H new ATOM 0 HB2 MET A 195 -2.639 -18.995 -1.278 1.00 1.00 H new ATOM 0 HB3 MET A 195 -3.270 -17.494 -0.629 1.00 1.00 H new ATOM 0 HG2 MET A 195 -4.103 -18.111 -3.444 1.00 1.00 H new ATOM 0 HG3 MET A 195 -4.733 -19.203 -2.227 1.00 1.00 H new ATOM 0 HE1 MET A 195 -7.113 -17.332 -0.108 1.00 1.00 H new ATOM 0 HE2 MET A 195 -6.733 -18.835 -0.982 1.00 1.00 H new ATOM 0 HE3 MET A 195 -5.570 -18.169 0.188 1.00 1.00 H new ATOM 878 N GLU A 196 0.128 -17.747 -1.221 1.00 1.00 N ATOM 879 CA GLU A 196 1.353 -17.413 -0.434 1.00 1.00 C ATOM 880 C GLU A 196 2.226 -16.420 -1.208 1.00 1.00 C ATOM 881 O GLU A 196 2.833 -15.511 -0.658 1.00 1.00 O ATOM 882 CB GLU A 196 2.150 -18.671 -0.124 1.00 1.00 C ATOM 883 CG GLU A 196 3.121 -18.405 1.034 1.00 1.00 C ATOM 884 CD GLU A 196 4.459 -19.089 0.764 1.00 1.00 C ATOM 885 OE1 GLU A 196 5.198 -18.594 -0.074 1.00 1.00 O ATOM 886 OE2 GLU A 196 4.726 -20.093 1.401 1.00 1.00 O ATOM 0 H GLU A 196 0.090 -18.712 -1.549 1.00 1.00 H new ATOM 0 HA GLU A 196 1.042 -16.956 0.506 1.00 1.00 H new ATOM 0 HB2 GLU A 196 1.474 -19.485 0.137 1.00 1.00 H new ATOM 0 HB3 GLU A 196 2.703 -18.988 -1.008 1.00 1.00 H new ATOM 0 HG2 GLU A 196 3.270 -17.332 1.155 1.00 1.00 H new ATOM 0 HG3 GLU A 196 2.696 -18.775 1.967 1.00 1.00 H new ATOM 893 N LYS A 197 2.241 -16.652 -2.504 1.00 1.00 N ATOM 894 CA LYS A 197 2.974 -15.874 -3.501 1.00 1.00 C ATOM 895 C LYS A 197 2.461 -14.456 -3.596 1.00 1.00 C ATOM 896 O LYS A 197 3.007 -13.661 -4.354 1.00 1.00 O ATOM 897 CB LYS A 197 2.983 -16.525 -4.879 1.00 1.00 C ATOM 898 CG LYS A 197 3.531 -17.969 -4.776 1.00 1.00 C ATOM 899 CD LYS A 197 5.067 -17.962 -4.715 1.00 1.00 C ATOM 900 CE LYS A 197 5.517 -18.920 -3.609 1.00 1.00 C ATOM 901 NZ LYS A 197 4.991 -20.282 -3.885 1.00 1.00 N ATOM 0 H LYS A 197 1.719 -17.424 -2.919 1.00 1.00 H new ATOM 0 HA LYS A 197 4.005 -15.848 -3.149 1.00 1.00 H new ATOM 0 HB2 LYS A 197 1.974 -16.538 -5.291 1.00 1.00 H new ATOM 0 HB3 LYS A 197 3.599 -15.941 -5.563 1.00 1.00 H new ATOM 0 HG2 LYS A 197 3.129 -18.454 -3.887 1.00 1.00 H new ATOM 0 HG3 LYS A 197 3.198 -18.552 -5.635 1.00 1.00 H new ATOM 0 HD2 LYS A 197 5.485 -18.268 -5.674 1.00 1.00 H new ATOM 0 HD3 LYS A 197 5.433 -16.955 -4.515 1.00 1.00 H new ATOM 0 HE2 LYS A 197 6.605 -18.944 -3.555 1.00 1.00 H new ATOM 0 HE3 LYS A 197 5.157 -18.569 -2.642 1.00 1.00 H new ATOM 0 HZ1 LYS A 197 5.419 -20.960 -3.223 1.00 1.00 H new ATOM 0 HZ2 LYS A 197 3.958 -20.286 -3.765 1.00 1.00 H new ATOM 0 HZ3 LYS A 197 5.227 -20.554 -4.860 1.00 1.00 H new ATOM 915 N ARG A 198 1.422 -14.101 -2.829 1.00 1.00 N ATOM 916 CA ARG A 198 0.909 -12.745 -2.873 1.00 1.00 C ATOM 917 C ARG A 198 2.018 -11.796 -2.446 1.00 1.00 C ATOM 918 O ARG A 198 2.185 -10.714 -3.015 1.00 1.00 O ATOM 919 CB ARG A 198 -0.256 -12.608 -1.897 1.00 1.00 C ATOM 920 CG ARG A 198 -1.117 -11.397 -2.269 1.00 1.00 C ATOM 921 CD ARG A 198 -2.360 -11.828 -3.072 1.00 1.00 C ATOM 922 NE ARG A 198 -3.310 -10.714 -3.149 1.00 1.00 N ATOM 923 CZ ARG A 198 -4.610 -10.857 -2.911 1.00 1.00 C ATOM 924 NH1 ARG A 198 -5.098 -12.041 -2.653 1.00 1.00 N ATOM 925 NH2 ARG A 198 -5.397 -9.817 -2.933 1.00 1.00 N ATOM 0 H ARG A 198 0.935 -14.726 -2.186 1.00 1.00 H new ATOM 0 HA ARG A 198 0.570 -12.510 -3.882 1.00 1.00 H new ATOM 0 HB2 ARG A 198 -0.862 -13.514 -1.914 1.00 1.00 H new ATOM 0 HB3 ARG A 198 0.122 -12.496 -0.881 1.00 1.00 H new ATOM 0 HG2 ARG A 198 -1.428 -10.875 -1.364 1.00 1.00 H new ATOM 0 HG3 ARG A 198 -0.527 -10.693 -2.856 1.00 1.00 H new ATOM 0 HD2 ARG A 198 -2.067 -12.139 -4.075 1.00 1.00 H new ATOM 0 HD3 ARG A 198 -2.831 -12.688 -2.597 1.00 1.00 H new ATOM 0 HE ARG A 198 -2.958 -9.789 -3.396 1.00 1.00 H new ATOM 0 HH11 ARG A 198 -4.482 -12.854 -2.634 1.00 1.00 H new ATOM 0 HH12 ARG A 198 -6.095 -12.153 -2.470 1.00 1.00 H new ATOM 0 HH21 ARG A 198 -5.015 -8.893 -3.133 1.00 1.00 H new ATOM 0 HH22 ARG A 198 -6.394 -9.928 -2.750 1.00 1.00 H new ATOM 939 N HIS A 199 2.795 -12.207 -1.441 1.00 1.00 N ATOM 940 CA HIS A 199 3.895 -11.384 -0.947 1.00 1.00 C ATOM 941 C HIS A 199 4.885 -11.101 -2.079 1.00 1.00 C ATOM 942 O HIS A 199 5.348 -9.969 -2.239 1.00 1.00 O ATOM 943 CB HIS A 199 4.619 -12.110 0.187 1.00 1.00 C ATOM 944 CG HIS A 199 4.033 -11.693 1.508 1.00 1.00 C ATOM 945 ND1 HIS A 199 3.173 -12.510 2.226 1.00 1.00 N ATOM 946 CD2 HIS A 199 4.164 -10.545 2.250 1.00 1.00 C ATOM 947 CE1 HIS A 199 2.824 -11.849 3.344 1.00 1.00 C ATOM 948 NE2 HIS A 199 3.398 -10.645 3.408 1.00 1.00 N ATOM 0 H HIS A 199 2.682 -13.098 -0.958 1.00 1.00 H new ATOM 0 HA HIS A 199 3.490 -10.442 -0.576 1.00 1.00 H new ATOM 0 HB2 HIS A 199 4.525 -13.189 0.060 1.00 1.00 H new ATOM 0 HB3 HIS A 199 5.684 -11.877 0.160 1.00 1.00 H new ATOM 0 HD2 HIS A 199 4.770 -9.694 1.977 1.00 1.00 H new ATOM 0 HE1 HIS A 199 2.160 -12.244 4.099 1.00 1.00 H new ATOM 0 HE2 HIS A 199 3.297 -9.949 4.146 1.00 1.00 H new ATOM 956 N ASN A 200 5.189 -12.121 -2.887 1.00 1.00 N ATOM 957 CA ASN A 200 6.116 -11.922 -4.023 1.00 1.00 C ATOM 958 C ASN A 200 5.477 -10.921 -4.995 1.00 1.00 C ATOM 959 O ASN A 200 6.118 -10.015 -5.520 1.00 1.00 O ATOM 960 CB ASN A 200 6.360 -13.250 -4.735 1.00 1.00 C ATOM 961 CG ASN A 200 6.832 -14.305 -3.740 1.00 1.00 C ATOM 962 OD1 ASN A 200 6.055 -14.659 -2.754 1.00 1.00 O flip ATOM 963 ND2 ASN A 200 7.939 -14.827 -3.871 1.00 1.00 N flip ATOM 0 H ASN A 200 4.824 -13.068 -2.788 1.00 1.00 H new ATOM 0 HA ASN A 200 7.072 -11.541 -3.664 1.00 1.00 H new ATOM 0 HB2 ASN A 200 5.443 -13.583 -5.221 1.00 1.00 H new ATOM 0 HB3 ASN A 200 7.107 -13.119 -5.518 1.00 1.00 H new ATOM 0 HD21 ASN A 200 8.546 -14.549 -4.642 1.00 1.00 H new ATOM 0 HD22 ASN A 200 8.250 -15.537 -3.208 1.00 1.00 H new ATOM 970 N TYR A 201 4.191 -11.110 -5.146 1.00 1.00 N ATOM 971 CA TYR A 201 3.416 -10.214 -6.009 1.00 1.00 C ATOM 972 C TYR A 201 3.548 -8.779 -5.454 1.00 1.00 C ATOM 973 O TYR A 201 3.826 -7.851 -6.209 1.00 1.00 O ATOM 974 CB TYR A 201 1.940 -10.587 -6.121 1.00 1.00 C ATOM 975 CG TYR A 201 1.131 -9.312 -6.223 1.00 1.00 C ATOM 976 CD1 TYR A 201 0.885 -8.722 -7.470 1.00 1.00 C ATOM 977 CD2 TYR A 201 0.665 -8.698 -5.055 1.00 1.00 C ATOM 978 CE1 TYR A 201 0.174 -7.519 -7.547 1.00 1.00 C ATOM 979 CE2 TYR A 201 -0.046 -7.496 -5.132 1.00 1.00 C ATOM 980 CZ TYR A 201 -0.293 -6.906 -6.376 1.00 1.00 C ATOM 981 OH TYR A 201 -0.959 -5.707 -6.457 1.00 1.00 O ATOM 0 H TYR A 201 3.655 -11.855 -4.700 1.00 1.00 H new ATOM 0 HA TYR A 201 3.822 -10.299 -7.017 1.00 1.00 H new ATOM 0 HB2 TYR A 201 1.773 -11.213 -6.997 1.00 1.00 H new ATOM 0 HB3 TYR A 201 1.628 -11.165 -5.251 1.00 1.00 H new ATOM 0 HD1 TYR A 201 1.244 -9.196 -8.372 1.00 1.00 H new ATOM 0 HD2 TYR A 201 0.854 -9.152 -4.094 1.00 1.00 H new ATOM 0 HE1 TYR A 201 -0.015 -7.063 -8.508 1.00 1.00 H new ATOM 0 HE2 TYR A 201 -0.405 -7.023 -4.230 1.00 1.00 H new ATOM 0 HH TYR A 201 -1.756 -5.813 -7.018 1.00 1.00 H new ATOM 991 N VAL A 202 3.371 -8.595 -4.137 1.00 1.00 N ATOM 992 CA VAL A 202 3.486 -7.277 -3.524 1.00 1.00 C ATOM 993 C VAL A 202 4.901 -6.723 -3.717 1.00 1.00 C ATOM 994 O VAL A 202 5.062 -5.550 -4.068 1.00 1.00 O ATOM 995 CB VAL A 202 3.175 -7.372 -2.017 1.00 1.00 C ATOM 996 CG1 VAL A 202 3.904 -6.255 -1.259 1.00 1.00 C ATOM 997 CG2 VAL A 202 1.666 -7.247 -1.755 1.00 1.00 C ATOM 0 H VAL A 202 3.148 -9.345 -3.483 1.00 1.00 H new ATOM 0 HA VAL A 202 2.772 -6.607 -4.003 1.00 1.00 H new ATOM 0 HB VAL A 202 3.516 -8.346 -1.667 1.00 1.00 H new ATOM 0 HG11 VAL A 202 3.678 -6.330 -0.195 1.00 1.00 H new ATOM 0 HG12 VAL A 202 4.979 -6.354 -1.410 1.00 1.00 H new ATOM 0 HG13 VAL A 202 3.573 -5.286 -1.633 1.00 1.00 H new ATOM 0 HG21 VAL A 202 1.476 -7.318 -0.684 1.00 1.00 H new ATOM 0 HG22 VAL A 202 1.311 -6.285 -2.124 1.00 1.00 H new ATOM 0 HG23 VAL A 202 1.139 -8.050 -2.271 1.00 1.00 H new ATOM 1007 N ARG A 203 5.937 -7.541 -3.525 1.00 1.00 N ATOM 1008 CA ARG A 203 7.285 -7.041 -3.727 1.00 1.00 C ATOM 1009 C ARG A 203 7.400 -6.589 -5.186 1.00 1.00 C ATOM 1010 O ARG A 203 7.969 -5.539 -5.495 1.00 1.00 O ATOM 1011 CB ARG A 203 8.293 -8.160 -3.452 1.00 1.00 C ATOM 1012 CG ARG A 203 9.712 -7.637 -3.684 1.00 1.00 C ATOM 1013 CD ARG A 203 10.715 -8.614 -3.068 1.00 1.00 C ATOM 1014 NE ARG A 203 10.131 -9.944 -2.927 1.00 1.00 N ATOM 1015 CZ ARG A 203 10.755 -10.891 -2.231 1.00 1.00 C ATOM 1016 NH1 ARG A 203 11.917 -10.645 -1.692 1.00 1.00 N ATOM 1017 NH2 ARG A 203 10.204 -12.065 -2.088 1.00 1.00 N ATOM 0 H ARG A 203 5.869 -8.518 -3.240 1.00 1.00 H new ATOM 0 HA ARG A 203 7.493 -6.210 -3.052 1.00 1.00 H new ATOM 0 HB2 ARG A 203 8.188 -8.515 -2.427 1.00 1.00 H new ATOM 0 HB3 ARG A 203 8.096 -9.010 -4.105 1.00 1.00 H new ATOM 0 HG2 ARG A 203 9.902 -7.527 -4.752 1.00 1.00 H new ATOM 0 HG3 ARG A 203 9.826 -6.650 -3.237 1.00 1.00 H new ATOM 0 HD2 ARG A 203 11.606 -8.669 -3.694 1.00 1.00 H new ATOM 0 HD3 ARG A 203 11.033 -8.247 -2.092 1.00 1.00 H new ATOM 0 HE ARG A 203 9.234 -10.150 -3.367 1.00 1.00 H new ATOM 0 HH11 ARG A 203 12.347 -9.727 -1.804 1.00 1.00 H new ATOM 0 HH12 ARG A 203 12.396 -11.371 -1.158 1.00 1.00 H new ATOM 0 HH21 ARG A 203 9.295 -12.257 -2.510 1.00 1.00 H new ATOM 0 HH22 ARG A 203 10.682 -12.791 -1.555 1.00 1.00 H new ATOM 1031 N LYS A 204 6.871 -7.423 -6.058 1.00 1.00 N ATOM 1032 CA LYS A 204 6.937 -7.158 -7.488 1.00 1.00 C ATOM 1033 C LYS A 204 6.248 -5.821 -7.773 1.00 1.00 C ATOM 1034 O LYS A 204 6.790 -4.984 -8.491 1.00 1.00 O ATOM 1035 CB LYS A 204 6.250 -8.281 -8.275 1.00 1.00 C ATOM 1036 CG LYS A 204 6.948 -8.488 -9.622 1.00 1.00 C ATOM 1037 CD LYS A 204 8.138 -9.436 -9.442 1.00 1.00 C ATOM 1038 CE LYS A 204 9.125 -9.220 -10.589 1.00 1.00 C ATOM 1039 NZ LYS A 204 10.074 -8.130 -10.228 1.00 1.00 N ATOM 0 H LYS A 204 6.392 -8.288 -5.807 1.00 1.00 H new ATOM 0 HA LYS A 204 7.980 -7.113 -7.801 1.00 1.00 H new ATOM 0 HB2 LYS A 204 6.274 -9.206 -7.699 1.00 1.00 H new ATOM 0 HB3 LYS A 204 5.201 -8.033 -8.435 1.00 1.00 H new ATOM 0 HG2 LYS A 204 6.247 -8.901 -10.347 1.00 1.00 H new ATOM 0 HG3 LYS A 204 7.289 -7.531 -10.018 1.00 1.00 H new ATOM 0 HD2 LYS A 204 8.626 -9.250 -8.485 1.00 1.00 H new ATOM 0 HD3 LYS A 204 7.796 -10.471 -9.429 1.00 1.00 H new ATOM 0 HE2 LYS A 204 9.672 -10.141 -10.791 1.00 1.00 H new ATOM 0 HE3 LYS A 204 8.588 -8.962 -11.502 1.00 1.00 H new ATOM 0 HZ1 LYS A 204 10.746 -7.982 -11.008 1.00 1.00 H new ATOM 0 HZ2 LYS A 204 9.545 -7.252 -10.056 1.00 1.00 H new ATOM 0 HZ3 LYS A 204 10.595 -8.394 -9.368 1.00 1.00 H new ATOM 1053 N VAL A 205 5.093 -5.598 -7.164 1.00 1.00 N ATOM 1054 CA VAL A 205 4.405 -4.323 -7.321 1.00 1.00 C ATOM 1055 C VAL A 205 5.258 -3.208 -6.739 1.00 1.00 C ATOM 1056 O VAL A 205 5.375 -2.136 -7.323 1.00 1.00 O ATOM 1057 CB VAL A 205 3.069 -4.355 -6.633 1.00 1.00 C ATOM 1058 CG1 VAL A 205 2.320 -3.047 -6.918 1.00 1.00 C ATOM 1059 CG2 VAL A 205 2.267 -5.512 -7.207 1.00 1.00 C ATOM 0 H VAL A 205 4.617 -6.272 -6.564 1.00 1.00 H new ATOM 0 HA VAL A 205 4.243 -4.141 -8.383 1.00 1.00 H new ATOM 0 HB VAL A 205 3.203 -4.474 -5.558 1.00 1.00 H new ATOM 0 HG11 VAL A 205 1.350 -3.067 -6.420 1.00 1.00 H new ATOM 0 HG12 VAL A 205 2.903 -2.205 -6.544 1.00 1.00 H new ATOM 0 HG13 VAL A 205 2.174 -2.938 -7.993 1.00 1.00 H new ATOM 0 HG21 VAL A 205 1.292 -5.555 -6.722 1.00 1.00 H new ATOM 0 HG22 VAL A 205 2.133 -5.365 -8.279 1.00 1.00 H new ATOM 0 HG23 VAL A 205 2.800 -6.446 -7.033 1.00 1.00 H new ATOM 1069 N ALA A 206 5.859 -3.445 -5.580 1.00 1.00 N ATOM 1070 CA ALA A 206 6.690 -2.443 -4.950 1.00 1.00 C ATOM 1071 C ALA A 206 7.874 -2.141 -5.834 1.00 1.00 C ATOM 1072 O ALA A 206 8.304 -0.995 -5.923 1.00 1.00 O ATOM 1073 CB ALA A 206 7.179 -2.946 -3.590 1.00 1.00 C ATOM 0 H ALA A 206 5.783 -4.321 -5.063 1.00 1.00 H new ATOM 0 HA ALA A 206 6.104 -1.536 -4.803 1.00 1.00 H new ATOM 0 HB1 ALA A 206 7.804 -2.184 -3.124 1.00 1.00 H new ATOM 0 HB2 ALA A 206 6.322 -3.154 -2.950 1.00 1.00 H new ATOM 0 HB3 ALA A 206 7.760 -3.858 -3.727 1.00 1.00 H new ATOM 1079 N GLU A 207 8.387 -3.176 -6.481 1.00 1.00 N ATOM 1080 CA GLU A 207 9.519 -3.008 -7.374 1.00 1.00 C ATOM 1081 C GLU A 207 9.067 -2.138 -8.533 1.00 1.00 C ATOM 1082 O GLU A 207 9.816 -1.291 -9.021 1.00 1.00 O ATOM 1083 CB GLU A 207 9.989 -4.365 -7.909 1.00 1.00 C ATOM 1084 CG GLU A 207 11.503 -4.315 -8.150 1.00 1.00 C ATOM 1085 CD GLU A 207 12.255 -4.630 -6.863 1.00 1.00 C ATOM 1086 OE1 GLU A 207 11.815 -4.189 -5.814 1.00 1.00 O ATOM 1087 OE2 GLU A 207 13.263 -5.313 -6.947 1.00 1.00 O ATOM 0 H GLU A 207 8.040 -4.132 -6.405 1.00 1.00 H new ATOM 0 HA GLU A 207 10.349 -2.547 -6.838 1.00 1.00 H new ATOM 0 HB2 GLU A 207 9.748 -5.154 -7.196 1.00 1.00 H new ATOM 0 HB3 GLU A 207 9.469 -4.604 -8.837 1.00 1.00 H new ATOM 0 HG2 GLU A 207 11.778 -5.031 -8.924 1.00 1.00 H new ATOM 0 HG3 GLU A 207 11.788 -3.327 -8.513 1.00 1.00 H new ATOM 1094 N THR A 208 7.827 -2.342 -8.945 1.00 1.00 N ATOM 1095 CA THR A 208 7.252 -1.562 -10.024 1.00 1.00 C ATOM 1096 C THR A 208 7.116 -0.091 -9.588 1.00 1.00 C ATOM 1097 O THR A 208 7.278 0.806 -10.410 1.00 1.00 O ATOM 1098 CB THR A 208 5.890 -2.138 -10.452 1.00 1.00 C ATOM 1099 OG1 THR A 208 6.105 -3.312 -11.224 1.00 1.00 O ATOM 1100 CG2 THR A 208 5.138 -1.103 -11.305 1.00 1.00 C ATOM 0 H THR A 208 7.200 -3.042 -8.547 1.00 1.00 H new ATOM 0 HA THR A 208 7.916 -1.612 -10.887 1.00 1.00 H new ATOM 0 HB THR A 208 5.300 -2.377 -9.567 1.00 1.00 H new ATOM 0 HG1 THR A 208 6.349 -4.053 -10.631 1.00 1.00 H new ATOM 0 HG21 THR A 208 4.174 -1.512 -11.607 1.00 1.00 H new ATOM 0 HG22 THR A 208 4.980 -0.196 -10.721 1.00 1.00 H new ATOM 0 HG23 THR A 208 5.726 -0.866 -12.192 1.00 1.00 H new ATOM 1108 N ALA A 209 6.796 0.160 -8.300 1.00 1.00 N ATOM 1109 CA ALA A 209 6.628 1.551 -7.842 1.00 1.00 C ATOM 1110 C ALA A 209 7.934 2.340 -7.988 1.00 1.00 C ATOM 1111 O ALA A 209 7.917 3.517 -8.354 1.00 1.00 O ATOM 1112 CB ALA A 209 6.224 1.565 -6.354 1.00 1.00 C ATOM 0 H ALA A 209 6.654 -0.553 -7.585 1.00 1.00 H new ATOM 0 HA ALA A 209 5.855 2.012 -8.456 1.00 1.00 H new ATOM 0 HB1 ALA A 209 6.101 2.595 -6.020 1.00 1.00 H new ATOM 0 HB2 ALA A 209 5.284 1.028 -6.227 1.00 1.00 H new ATOM 0 HB3 ALA A 209 7.001 1.082 -5.761 1.00 1.00 H new ATOM 1118 N VAL A 210 9.055 1.712 -7.658 1.00 1.00 N ATOM 1119 CA VAL A 210 10.346 2.407 -7.716 1.00 1.00 C ATOM 1120 C VAL A 210 10.653 2.847 -9.139 1.00 1.00 C ATOM 1121 O VAL A 210 11.074 3.986 -9.360 1.00 1.00 O ATOM 1122 CB VAL A 210 11.476 1.538 -7.126 1.00 1.00 C ATOM 1123 CG1 VAL A 210 10.882 0.504 -6.183 1.00 1.00 C ATOM 1124 CG2 VAL A 210 12.255 0.811 -8.228 1.00 1.00 C ATOM 0 H VAL A 210 9.104 0.740 -7.352 1.00 1.00 H new ATOM 0 HA VAL A 210 10.281 3.304 -7.100 1.00 1.00 H new ATOM 0 HB VAL A 210 12.160 2.196 -6.591 1.00 1.00 H new ATOM 0 HG11 VAL A 210 11.681 -0.110 -5.766 1.00 1.00 H new ATOM 0 HG12 VAL A 210 10.354 1.010 -5.375 1.00 1.00 H new ATOM 0 HG13 VAL A 210 10.185 -0.130 -6.731 1.00 1.00 H new ATOM 0 HG21 VAL A 210 13.044 0.208 -7.779 1.00 1.00 H new ATOM 0 HG22 VAL A 210 11.578 0.165 -8.787 1.00 1.00 H new ATOM 0 HG23 VAL A 210 12.698 1.543 -8.903 1.00 1.00 H new ATOM 1134 N GLN A 211 10.411 1.979 -10.097 1.00 1.00 N ATOM 1135 CA GLN A 211 10.641 2.326 -11.492 1.00 1.00 C ATOM 1136 C GLN A 211 9.689 3.451 -11.883 1.00 1.00 C ATOM 1137 O GLN A 211 10.060 4.411 -12.567 1.00 1.00 O ATOM 1138 CB GLN A 211 10.392 1.113 -12.386 1.00 1.00 C ATOM 1139 CG GLN A 211 11.577 0.149 -12.283 1.00 1.00 C ATOM 1140 CD GLN A 211 11.108 -1.269 -12.561 1.00 1.00 C ATOM 1141 OE1 GLN A 211 11.360 -2.177 -11.767 1.00 1.00 O ATOM 1142 NE2 GLN A 211 10.424 -1.520 -13.645 1.00 1.00 N ATOM 0 H GLN A 211 10.058 1.034 -9.943 1.00 1.00 H new ATOM 0 HA GLN A 211 11.674 2.648 -11.619 1.00 1.00 H new ATOM 0 HB2 GLN A 211 9.473 0.609 -12.086 1.00 1.00 H new ATOM 0 HB3 GLN A 211 10.258 1.432 -13.420 1.00 1.00 H new ATOM 0 HG2 GLN A 211 12.352 0.432 -12.995 1.00 1.00 H new ATOM 0 HG3 GLN A 211 12.021 0.207 -11.289 1.00 1.00 H new ATOM 0 HE21 GLN A 211 10.216 -0.768 -14.302 1.00 1.00 H new ATOM 0 HE22 GLN A 211 10.098 -2.468 -13.834 1.00 1.00 H new ATOM 1151 N LEU A 212 8.464 3.327 -11.388 1.00 1.00 N ATOM 1152 CA LEU A 212 7.429 4.328 -11.614 1.00 1.00 C ATOM 1153 C LEU A 212 7.765 5.694 -10.990 1.00 1.00 C ATOM 1154 O LEU A 212 7.466 6.734 -11.574 1.00 1.00 O ATOM 1155 CB LEU A 212 6.093 3.836 -11.056 1.00 1.00 C ATOM 1156 CG LEU A 212 5.101 3.625 -12.202 1.00 1.00 C ATOM 1157 CD1 LEU A 212 5.608 2.508 -13.115 1.00 1.00 C ATOM 1158 CD2 LEU A 212 3.726 3.244 -11.631 1.00 1.00 C ATOM 0 H LEU A 212 8.161 2.535 -10.822 1.00 1.00 H new ATOM 0 HA LEU A 212 7.365 4.469 -12.693 1.00 1.00 H new ATOM 0 HB2 LEU A 212 6.237 2.903 -10.511 1.00 1.00 H new ATOM 0 HB3 LEU A 212 5.695 4.562 -10.347 1.00 1.00 H new ATOM 0 HG LEU A 212 5.008 4.547 -12.776 1.00 1.00 H new ATOM 0 HD11 LEU A 212 4.902 2.357 -13.932 1.00 1.00 H new ATOM 0 HD12 LEU A 212 6.580 2.784 -13.522 1.00 1.00 H new ATOM 0 HD13 LEU A 212 5.703 1.585 -12.543 1.00 1.00 H new ATOM 0 HD21 LEU A 212 3.021 3.094 -12.449 1.00 1.00 H new ATOM 0 HD22 LEU A 212 3.814 2.323 -11.055 1.00 1.00 H new ATOM 0 HD23 LEU A 212 3.366 4.044 -10.984 1.00 1.00 H new ATOM 1170 N PHE A 213 8.308 5.683 -9.759 1.00 1.00 N ATOM 1171 CA PHE A 213 8.568 6.940 -9.042 1.00 1.00 C ATOM 1172 C PHE A 213 10.036 7.336 -8.898 1.00 1.00 C ATOM 1173 O PHE A 213 10.337 8.450 -8.464 1.00 1.00 O ATOM 1174 CB PHE A 213 8.014 6.797 -7.646 1.00 1.00 C ATOM 1175 CG PHE A 213 6.498 6.874 -7.673 1.00 1.00 C ATOM 1176 CD1 PHE A 213 5.845 8.036 -8.103 1.00 1.00 C ATOM 1177 CD2 PHE A 213 5.747 5.759 -7.275 1.00 1.00 C ATOM 1178 CE1 PHE A 213 4.445 8.085 -8.132 1.00 1.00 C ATOM 1179 CE2 PHE A 213 4.348 5.810 -7.304 1.00 1.00 C ATOM 1180 CZ PHE A 213 3.698 6.973 -7.732 1.00 1.00 C ATOM 0 H PHE A 213 8.569 4.838 -9.251 1.00 1.00 H new ATOM 0 HA PHE A 213 8.097 7.719 -9.642 1.00 1.00 H new ATOM 0 HB2 PHE A 213 8.329 5.846 -7.217 1.00 1.00 H new ATOM 0 HB3 PHE A 213 8.414 7.583 -7.006 1.00 1.00 H new ATOM 0 HD1 PHE A 213 6.421 8.895 -8.413 1.00 1.00 H new ATOM 0 HD2 PHE A 213 6.248 4.860 -6.946 1.00 1.00 H new ATOM 0 HE1 PHE A 213 3.943 8.982 -8.463 1.00 1.00 H new ATOM 0 HE2 PHE A 213 3.770 4.951 -6.996 1.00 1.00 H new ATOM 0 HZ PHE A 213 2.619 7.012 -7.753 1.00 1.00 H new ATOM 1190 N ILE A 214 10.918 6.471 -9.287 1.00 1.00 N ATOM 1191 CA ILE A 214 12.354 6.736 -9.251 1.00 1.00 C ATOM 1192 C ILE A 214 12.965 6.468 -10.623 1.00 1.00 C ATOM 1193 O ILE A 214 12.674 5.441 -11.224 1.00 1.00 O ATOM 1194 CB ILE A 214 13.032 5.911 -8.177 1.00 1.00 C ATOM 1195 CG1 ILE A 214 12.131 5.977 -6.946 1.00 1.00 C ATOM 1196 CG2 ILE A 214 14.407 6.521 -7.864 1.00 1.00 C ATOM 1197 CD1 ILE A 214 12.880 5.434 -5.740 1.00 1.00 C ATOM 0 H ILE A 214 10.678 5.547 -9.645 1.00 1.00 H new ATOM 0 HA ILE A 214 12.511 7.785 -9.001 1.00 1.00 H new ATOM 0 HB ILE A 214 13.182 4.878 -8.492 1.00 1.00 H new ATOM 0 HG12 ILE A 214 11.823 7.006 -6.763 1.00 1.00 H new ATOM 0 HG13 ILE A 214 11.223 5.398 -7.115 1.00 1.00 H new ATOM 0 HG21 ILE A 214 14.899 5.931 -7.091 1.00 1.00 H new ATOM 0 HG22 ILE A 214 15.019 6.521 -8.766 1.00 1.00 H new ATOM 0 HG23 ILE A 214 14.279 7.545 -7.512 1.00 1.00 H new ATOM 0 HD11 ILE A 214 12.237 5.481 -4.861 1.00 1.00 H new ATOM 0 HD12 ILE A 214 13.166 4.399 -5.925 1.00 1.00 H new ATOM 0 HD13 ILE A 214 13.775 6.032 -5.568 1.00 1.00 H new ATOM 1209 N SER A 215 13.870 7.324 -11.076 1.00 1.00 N ATOM 1210 CA SER A 215 14.557 7.047 -12.332 1.00 1.00 C ATOM 1211 C SER A 215 16.000 7.403 -12.189 1.00 1.00 C ATOM 1212 O SER A 215 16.290 8.416 -11.611 1.00 1.00 O ATOM 1213 CB SER A 215 13.932 7.846 -13.483 1.00 1.00 C ATOM 1214 OG SER A 215 14.950 8.396 -14.297 1.00 1.00 O ATOM 0 H SER A 215 14.141 8.190 -10.611 1.00 1.00 H new ATOM 0 HA SER A 215 14.459 5.986 -12.563 1.00 1.00 H new ATOM 0 HB2 SER A 215 13.288 7.199 -14.079 1.00 1.00 H new ATOM 0 HB3 SER A 215 13.303 8.642 -13.085 1.00 1.00 H new ATOM 0 HG SER A 215 14.544 8.903 -15.031 1.00 1.00 H new ATOM 1220 N GLY A 216 16.903 6.601 -12.745 1.00 1.00 N ATOM 1221 CA GLY A 216 18.311 6.929 -12.643 1.00 1.00 C ATOM 1222 C GLY A 216 18.667 7.264 -11.189 1.00 1.00 C ATOM 1223 O GLY A 216 19.141 6.428 -10.410 1.00 1.00 O ATOM 0 H GLY A 216 16.689 5.744 -13.256 1.00 1.00 H new ATOM 0 HA2 GLY A 216 18.914 6.090 -12.990 1.00 1.00 H new ATOM 0 HA3 GLY A 216 18.543 7.777 -13.288 1.00 1.00 H new ATOM 1227 N ASP A 217 18.395 8.514 -10.863 1.00 1.00 N ATOM 1228 CA ASP A 217 18.611 9.083 -9.533 1.00 1.00 C ATOM 1229 C ASP A 217 17.543 10.153 -9.272 1.00 1.00 C ATOM 1230 O ASP A 217 17.625 10.947 -8.337 1.00 1.00 O ATOM 1231 CB ASP A 217 20.011 9.701 -9.426 1.00 1.00 C ATOM 1232 CG ASP A 217 20.489 10.155 -10.805 1.00 1.00 C ATOM 1233 OD1 ASP A 217 19.673 10.658 -11.557 1.00 1.00 O ATOM 1234 OD2 ASP A 217 21.667 9.996 -11.082 1.00 1.00 O ATOM 0 H ASP A 217 18.008 9.184 -11.528 1.00 1.00 H new ATOM 0 HA ASP A 217 18.534 8.291 -8.788 1.00 1.00 H new ATOM 0 HB2 ASP A 217 19.992 10.549 -8.741 1.00 1.00 H new ATOM 0 HB3 ASP A 217 20.708 8.973 -9.012 1.00 1.00 H new ATOM 1239 N LYS A 218 16.529 10.111 -10.126 1.00 1.00 N ATOM 1240 CA LYS A 218 15.382 10.994 -10.072 1.00 1.00 C ATOM 1241 C LYS A 218 14.407 10.456 -9.050 1.00 1.00 C ATOM 1242 O LYS A 218 14.271 9.249 -8.921 1.00 1.00 O ATOM 1243 CB LYS A 218 14.690 11.100 -11.437 1.00 1.00 C ATOM 1244 CG LYS A 218 15.341 12.211 -12.265 1.00 1.00 C ATOM 1245 CD LYS A 218 14.614 12.343 -13.606 1.00 1.00 C ATOM 1246 CE LYS A 218 15.076 13.617 -14.319 1.00 1.00 C ATOM 1247 NZ LYS A 218 14.447 14.802 -13.676 1.00 1.00 N ATOM 0 H LYS A 218 16.485 9.442 -10.895 1.00 1.00 H new ATOM 0 HA LYS A 218 15.721 11.992 -9.793 1.00 1.00 H new ATOM 0 HB2 LYS A 218 14.762 10.150 -11.966 1.00 1.00 H new ATOM 0 HB3 LYS A 218 13.629 11.309 -11.302 1.00 1.00 H new ATOM 0 HG2 LYS A 218 15.299 13.155 -11.722 1.00 1.00 H new ATOM 0 HG3 LYS A 218 16.394 11.985 -12.431 1.00 1.00 H new ATOM 0 HD2 LYS A 218 14.818 11.472 -14.229 1.00 1.00 H new ATOM 0 HD3 LYS A 218 13.536 12.375 -13.445 1.00 1.00 H new ATOM 0 HE2 LYS A 218 16.162 13.699 -14.273 1.00 1.00 H new ATOM 0 HE3 LYS A 218 14.804 13.575 -15.374 1.00 1.00 H new ATOM 0 HZ1 LYS A 218 14.518 15.621 -14.313 1.00 1.00 H new ATOM 0 HZ2 LYS A 218 13.445 14.601 -13.482 1.00 1.00 H new ATOM 0 HZ3 LYS A 218 14.937 15.014 -12.783 1.00 1.00 H new ATOM 1261 N VAL A 219 13.581 11.347 -8.509 1.00 1.00 N ATOM 1262 CA VAL A 219 12.441 10.942 -7.722 1.00 1.00 C ATOM 1263 C VAL A 219 11.260 11.645 -8.387 1.00 1.00 C ATOM 1264 O VAL A 219 11.373 12.835 -8.693 1.00 1.00 O ATOM 1265 CB VAL A 219 12.636 11.229 -6.233 1.00 1.00 C ATOM 1266 CG1 VAL A 219 11.266 11.321 -5.543 1.00 1.00 C ATOM 1267 CG2 VAL A 219 13.433 10.054 -5.638 1.00 1.00 C ATOM 0 H VAL A 219 13.688 12.357 -8.607 1.00 1.00 H new ATOM 0 HA VAL A 219 12.274 9.865 -7.714 1.00 1.00 H new ATOM 0 HB VAL A 219 13.166 12.170 -6.087 1.00 1.00 H new ATOM 0 HG11 VAL A 219 11.406 11.526 -4.482 1.00 1.00 H new ATOM 0 HG12 VAL A 219 10.685 12.125 -5.994 1.00 1.00 H new ATOM 0 HG13 VAL A 219 10.734 10.377 -5.663 1.00 1.00 H new ATOM 0 HG21 VAL A 219 13.592 10.224 -4.573 1.00 1.00 H new ATOM 0 HG22 VAL A 219 12.875 9.128 -5.778 1.00 1.00 H new ATOM 0 HG23 VAL A 219 14.397 9.977 -6.141 1.00 1.00 H new ATOM 1277 N ASN A 220 10.183 10.957 -8.696 1.00 1.00 N ATOM 1278 CA ASN A 220 9.077 11.593 -9.410 1.00 1.00 C ATOM 1279 C ASN A 220 7.921 12.053 -8.522 1.00 1.00 C ATOM 1280 O ASN A 220 6.854 12.341 -9.054 1.00 1.00 O ATOM 1281 CB ASN A 220 8.559 10.631 -10.470 1.00 1.00 C ATOM 1282 CG ASN A 220 9.721 9.794 -10.976 1.00 1.00 C ATOM 1283 OD1 ASN A 220 9.538 8.527 -11.227 1.00 1.00 O flip ATOM 1284 ND2 ASN A 220 10.827 10.304 -11.142 1.00 1.00 N flip ATOM 0 H ASN A 220 10.042 9.972 -8.472 1.00 1.00 H new ATOM 0 HA ASN A 220 9.481 12.503 -9.853 1.00 1.00 H new ATOM 0 HB2 ASN A 220 7.784 9.989 -10.051 1.00 1.00 H new ATOM 0 HB3 ASN A 220 8.105 11.184 -11.292 1.00 1.00 H new ATOM 0 HD21 ASN A 220 10.966 11.295 -10.945 1.00 1.00 H new ATOM 0 HD22 ASN A 220 11.605 9.736 -11.477 1.00 1.00 H new ATOM 1291 N VAL A 221 8.095 12.112 -7.189 1.00 1.00 N ATOM 1292 CA VAL A 221 6.974 12.538 -6.342 1.00 1.00 C ATOM 1293 C VAL A 221 7.310 13.593 -5.277 1.00 1.00 C ATOM 1294 O VAL A 221 8.407 13.658 -4.736 1.00 1.00 O ATOM 1295 CB VAL A 221 6.369 11.309 -5.661 1.00 1.00 C ATOM 1296 CG1 VAL A 221 5.112 10.885 -6.415 1.00 1.00 C ATOM 1297 CG2 VAL A 221 7.380 10.168 -5.641 1.00 1.00 C ATOM 0 H VAL A 221 8.958 11.882 -6.697 1.00 1.00 H new ATOM 0 HA VAL A 221 6.270 13.026 -7.016 1.00 1.00 H new ATOM 0 HB VAL A 221 6.108 11.557 -4.632 1.00 1.00 H new ATOM 0 HG11 VAL A 221 4.677 10.009 -5.934 1.00 1.00 H new ATOM 0 HG12 VAL A 221 4.389 11.701 -6.405 1.00 1.00 H new ATOM 0 HG13 VAL A 221 5.371 10.642 -7.446 1.00 1.00 H new ATOM 0 HG21 VAL A 221 6.938 9.299 -5.154 1.00 1.00 H new ATOM 0 HG22 VAL A 221 7.657 9.909 -6.663 1.00 1.00 H new ATOM 0 HG23 VAL A 221 8.269 10.479 -5.092 1.00 1.00 H new ATOM 1307 N ALA A 222 6.259 14.352 -4.964 1.00 1.00 N ATOM 1308 CA ALA A 222 6.246 15.382 -3.934 1.00 1.00 C ATOM 1309 C ALA A 222 5.759 14.721 -2.642 1.00 1.00 C ATOM 1310 O ALA A 222 5.560 15.366 -1.620 1.00 1.00 O ATOM 1311 CB ALA A 222 5.303 16.525 -4.318 1.00 1.00 C ATOM 0 H ALA A 222 5.362 14.260 -5.441 1.00 1.00 H new ATOM 0 HA ALA A 222 7.243 15.805 -3.811 1.00 1.00 H new ATOM 0 HB1 ALA A 222 5.310 17.282 -3.534 1.00 1.00 H new ATOM 0 HB2 ALA A 222 5.635 16.971 -5.256 1.00 1.00 H new ATOM 0 HB3 ALA A 222 4.291 16.137 -4.439 1.00 1.00 H new ATOM 1317 N GLY A 223 5.606 13.408 -2.750 1.00 1.00 N ATOM 1318 CA GLY A 223 5.171 12.553 -1.657 1.00 1.00 C ATOM 1319 C GLY A 223 4.417 11.343 -2.203 1.00 1.00 C ATOM 1320 O GLY A 223 4.178 11.252 -3.414 1.00 1.00 O ATOM 0 H GLY A 223 5.784 12.899 -3.616 1.00 1.00 H new ATOM 0 HA2 GLY A 223 6.034 12.223 -1.079 1.00 1.00 H new ATOM 0 HA3 GLY A 223 4.529 13.115 -0.979 1.00 1.00 H new ATOM 1324 N LEU A 224 4.051 10.402 -1.324 1.00 1.00 N ATOM 1325 CA LEU A 224 3.340 9.202 -1.773 1.00 1.00 C ATOM 1326 C LEU A 224 2.080 8.907 -0.957 1.00 1.00 C ATOM 1327 O LEU A 224 2.052 9.072 0.257 1.00 1.00 O ATOM 1328 CB LEU A 224 4.284 7.997 -1.681 1.00 1.00 C ATOM 1329 CG LEU A 224 5.060 7.867 -2.998 1.00 1.00 C ATOM 1330 CD1 LEU A 224 6.315 7.047 -2.786 1.00 1.00 C ATOM 1331 CD2 LEU A 224 4.205 7.160 -4.053 1.00 1.00 C ATOM 0 H LEU A 224 4.231 10.446 -0.321 1.00 1.00 H new ATOM 0 HA LEU A 224 3.024 9.384 -2.800 1.00 1.00 H new ATOM 0 HB2 LEU A 224 4.975 8.123 -0.848 1.00 1.00 H new ATOM 0 HB3 LEU A 224 3.715 7.087 -1.488 1.00 1.00 H new ATOM 0 HG LEU A 224 5.317 8.871 -3.336 1.00 1.00 H new ATOM 0 HD11 LEU A 224 6.857 6.962 -3.728 1.00 1.00 H new ATOM 0 HD12 LEU A 224 6.948 7.536 -2.046 1.00 1.00 H new ATOM 0 HD13 LEU A 224 6.044 6.052 -2.432 1.00 1.00 H new ATOM 0 HD21 LEU A 224 4.769 7.075 -4.982 1.00 1.00 H new ATOM 0 HD22 LEU A 224 3.939 6.164 -3.698 1.00 1.00 H new ATOM 0 HD23 LEU A 224 3.297 7.736 -4.231 1.00 1.00 H new ATOM 1343 N VAL A 225 1.056 8.394 -1.641 1.00 1.00 N ATOM 1344 CA VAL A 225 -0.189 7.985 -0.975 1.00 1.00 C ATOM 1345 C VAL A 225 -0.399 6.492 -1.281 1.00 1.00 C ATOM 1346 O VAL A 225 -0.354 6.110 -2.441 1.00 1.00 O ATOM 1347 CB VAL A 225 -1.341 8.838 -1.536 1.00 1.00 C ATOM 1348 CG1 VAL A 225 -2.682 8.512 -0.862 1.00 1.00 C ATOM 1349 CG2 VAL A 225 -1.019 10.319 -1.299 1.00 1.00 C ATOM 0 H VAL A 225 1.060 8.251 -2.651 1.00 1.00 H new ATOM 0 HA VAL A 225 -0.149 8.132 0.104 1.00 1.00 H new ATOM 0 HB VAL A 225 -1.436 8.617 -2.599 1.00 1.00 H new ATOM 0 HG11 VAL A 225 -3.466 9.138 -1.289 1.00 1.00 H new ATOM 0 HG12 VAL A 225 -2.926 7.462 -1.026 1.00 1.00 H new ATOM 0 HG13 VAL A 225 -2.607 8.704 0.208 1.00 1.00 H new ATOM 0 HG21 VAL A 225 -1.828 10.935 -1.692 1.00 1.00 H new ATOM 0 HG22 VAL A 225 -0.911 10.501 -0.230 1.00 1.00 H new ATOM 0 HG23 VAL A 225 -0.089 10.575 -1.806 1.00 1.00 H new ATOM 1359 N LEU A 226 -0.603 5.655 -0.254 1.00 1.00 N ATOM 1360 CA LEU A 226 -0.768 4.223 -0.486 1.00 1.00 C ATOM 1361 C LEU A 226 -2.220 3.798 -0.306 1.00 1.00 C ATOM 1362 O LEU A 226 -2.820 4.094 0.724 1.00 1.00 O ATOM 1363 CB LEU A 226 0.108 3.398 0.489 1.00 1.00 C ATOM 1364 CG LEU A 226 1.532 3.949 0.529 1.00 1.00 C ATOM 1365 CD1 LEU A 226 2.176 3.616 1.886 1.00 1.00 C ATOM 1366 CD2 LEU A 226 2.367 3.303 -0.580 1.00 1.00 C ATOM 0 H LEU A 226 -0.656 5.941 0.724 1.00 1.00 H new ATOM 0 HA LEU A 226 -0.457 4.031 -1.513 1.00 1.00 H new ATOM 0 HB2 LEU A 226 -0.326 3.425 1.488 1.00 1.00 H new ATOM 0 HB3 LEU A 226 0.125 2.354 0.177 1.00 1.00 H new ATOM 0 HG LEU A 226 1.498 5.029 0.387 1.00 1.00 H new ATOM 0 HD11 LEU A 226 3.192 4.010 1.913 1.00 1.00 H new ATOM 0 HD12 LEU A 226 1.591 4.067 2.687 1.00 1.00 H new ATOM 0 HD13 LEU A 226 2.202 2.535 2.021 1.00 1.00 H new ATOM 0 HD21 LEU A 226 3.382 3.699 -0.548 1.00 1.00 H new ATOM 0 HD22 LEU A 226 2.394 2.223 -0.433 1.00 1.00 H new ATOM 0 HD23 LEU A 226 1.921 3.527 -1.549 1.00 1.00 H new ATOM 1378 N ALA A 227 -2.774 3.057 -1.281 1.00 1.00 N ATOM 1379 CA ALA A 227 -4.141 2.577 -1.138 1.00 1.00 C ATOM 1380 C ALA A 227 -4.245 1.090 -1.473 1.00 1.00 C ATOM 1381 O ALA A 227 -3.645 0.612 -2.425 1.00 1.00 O ATOM 1382 CB ALA A 227 -5.064 3.369 -2.063 1.00 1.00 C ATOM 0 H ALA A 227 -2.307 2.789 -2.147 1.00 1.00 H new ATOM 0 HA ALA A 227 -4.441 2.718 -0.100 1.00 1.00 H new ATOM 0 HB1 ALA A 227 -6.086 3.007 -1.954 1.00 1.00 H new ATOM 0 HB2 ALA A 227 -5.023 4.426 -1.800 1.00 1.00 H new ATOM 0 HB3 ALA A 227 -4.742 3.239 -3.096 1.00 1.00 H new ATOM 1388 N GLY A 228 -4.975 0.362 -0.642 1.00 1.00 N ATOM 1389 CA GLY A 228 -5.095 -1.084 -0.862 1.00 1.00 C ATOM 1390 C GLY A 228 -6.172 -1.792 -0.060 1.00 1.00 C ATOM 1391 O GLY A 228 -6.699 -1.265 0.917 1.00 1.00 O ATOM 0 H GLY A 228 -5.480 0.725 0.166 1.00 1.00 H new ATOM 0 HA2 GLY A 228 -5.287 -1.256 -1.921 1.00 1.00 H new ATOM 0 HA3 GLY A 228 -4.135 -1.547 -0.633 1.00 1.00 H new ATOM 1395 N SER A 229 -6.437 -3.038 -0.477 1.00 1.00 N ATOM 1396 CA SER A 229 -7.394 -3.909 0.208 1.00 1.00 C ATOM 1397 C SER A 229 -6.755 -4.474 1.486 1.00 1.00 C ATOM 1398 O SER A 229 -5.528 -4.480 1.619 1.00 1.00 O ATOM 1399 CB SER A 229 -7.805 -5.063 -0.712 1.00 1.00 C ATOM 1400 OG SER A 229 -9.212 -4.997 -0.925 1.00 1.00 O ATOM 0 H SER A 229 -5.997 -3.465 -1.292 1.00 1.00 H new ATOM 0 HA SER A 229 -8.279 -3.328 0.469 1.00 1.00 H new ATOM 0 HB2 SER A 229 -7.275 -4.996 -1.662 1.00 1.00 H new ATOM 0 HB3 SER A 229 -7.535 -6.019 -0.263 1.00 1.00 H new ATOM 0 HG SER A 229 -9.488 -5.730 -1.514 1.00 1.00 H new ATOM 1406 N ALA A 230 -7.582 -4.953 2.410 1.00 1.00 N ATOM 1407 CA ALA A 230 -7.083 -5.536 3.660 1.00 1.00 C ATOM 1408 C ALA A 230 -5.997 -4.676 4.297 1.00 1.00 C ATOM 1409 O ALA A 230 -5.104 -5.184 4.975 1.00 1.00 O ATOM 1410 CB ALA A 230 -6.516 -6.929 3.388 1.00 1.00 C ATOM 0 H ALA A 230 -8.598 -4.951 2.321 1.00 1.00 H new ATOM 0 HA ALA A 230 -7.923 -5.593 4.352 1.00 1.00 H new ATOM 0 HB1 ALA A 230 -6.146 -7.359 4.319 1.00 1.00 H new ATOM 0 HB2 ALA A 230 -7.299 -7.567 2.979 1.00 1.00 H new ATOM 0 HB3 ALA A 230 -5.698 -6.855 2.672 1.00 1.00 H new ATOM 1416 N ASP A 231 -6.053 -3.368 4.042 1.00 1.00 N ATOM 1417 CA ASP A 231 -5.046 -2.443 4.575 1.00 1.00 C ATOM 1418 C ASP A 231 -3.649 -2.780 4.070 1.00 1.00 C ATOM 1419 O ASP A 231 -2.678 -2.751 4.820 1.00 1.00 O ATOM 1420 CB ASP A 231 -5.037 -2.501 6.099 1.00 1.00 C ATOM 1421 CG ASP A 231 -6.455 -2.441 6.640 1.00 1.00 C ATOM 1422 OD1 ASP A 231 -7.111 -3.471 6.628 1.00 1.00 O ATOM 1423 OD2 ASP A 231 -6.866 -1.374 7.060 1.00 1.00 O ATOM 0 H ASP A 231 -6.777 -2.926 3.475 1.00 1.00 H new ATOM 0 HA ASP A 231 -5.312 -1.443 4.233 1.00 1.00 H new ATOM 0 HB2 ASP A 231 -4.553 -3.419 6.431 1.00 1.00 H new ATOM 0 HB3 ASP A 231 -4.454 -1.671 6.497 1.00 1.00 H new ATOM 1428 N PHE A 232 -3.578 -3.128 2.805 1.00 1.00 N ATOM 1429 CA PHE A 232 -2.309 -3.518 2.196 1.00 1.00 C ATOM 1430 C PHE A 232 -1.328 -2.370 2.307 1.00 1.00 C ATOM 1431 O PHE A 232 -0.163 -2.579 2.613 1.00 1.00 O ATOM 1432 CB PHE A 232 -2.487 -3.987 0.753 1.00 1.00 C ATOM 1433 CG PHE A 232 -2.357 -5.487 0.739 1.00 1.00 C ATOM 1434 CD1 PHE A 232 -1.145 -6.079 1.120 1.00 1.00 C ATOM 1435 CD2 PHE A 232 -3.437 -6.291 0.357 1.00 1.00 C ATOM 1436 CE1 PHE A 232 -1.017 -7.474 1.120 1.00 1.00 C ATOM 1437 CE2 PHE A 232 -3.308 -7.685 0.356 1.00 1.00 C ATOM 1438 CZ PHE A 232 -2.097 -8.277 0.739 1.00 1.00 C ATOM 0 H PHE A 232 -4.378 -3.152 2.172 1.00 1.00 H new ATOM 0 HA PHE A 232 -1.907 -4.374 2.738 1.00 1.00 H new ATOM 0 HB2 PHE A 232 -3.462 -3.684 0.370 1.00 1.00 H new ATOM 0 HB3 PHE A 232 -1.736 -3.532 0.108 1.00 1.00 H new ATOM 0 HD1 PHE A 232 -0.310 -5.460 1.413 1.00 1.00 H new ATOM 0 HD2 PHE A 232 -4.371 -5.836 0.063 1.00 1.00 H new ATOM 0 HE1 PHE A 232 -0.083 -7.930 1.415 1.00 1.00 H new ATOM 0 HE2 PHE A 232 -4.142 -8.304 0.060 1.00 1.00 H new ATOM 0 HZ PHE A 232 -1.998 -9.352 0.740 1.00 1.00 H new ATOM 1448 N LYS A 233 -1.798 -1.178 2.038 1.00 1.00 N ATOM 1449 CA LYS A 233 -0.947 0.021 2.083 1.00 1.00 C ATOM 1450 C LYS A 233 -0.251 0.069 3.470 1.00 1.00 C ATOM 1451 O LYS A 233 0.941 0.358 3.601 1.00 1.00 O ATOM 1452 CB LYS A 233 -1.916 1.214 2.021 1.00 1.00 C ATOM 1453 CG LYS A 233 -3.358 0.733 2.328 1.00 1.00 C ATOM 1454 CD LYS A 233 -4.231 1.901 2.758 1.00 1.00 C ATOM 1455 CE LYS A 233 -4.422 1.862 4.270 1.00 1.00 C ATOM 1456 NZ LYS A 233 -4.960 3.172 4.742 1.00 1.00 N ATOM 0 H LYS A 233 -2.768 -0.995 1.783 1.00 1.00 H new ATOM 0 HA LYS A 233 -0.207 0.029 1.283 1.00 1.00 H new ATOM 0 HB2 LYS A 233 -1.616 1.976 2.740 1.00 1.00 H new ATOM 0 HB3 LYS A 233 -1.878 1.674 1.034 1.00 1.00 H new ATOM 0 HG2 LYS A 233 -3.785 0.259 1.444 1.00 1.00 H new ATOM 0 HG3 LYS A 233 -3.336 -0.021 3.115 1.00 1.00 H new ATOM 0 HD2 LYS A 233 -3.768 2.843 2.463 1.00 1.00 H new ATOM 0 HD3 LYS A 233 -5.198 1.850 2.257 1.00 1.00 H new ATOM 0 HE2 LYS A 233 -5.107 1.058 4.539 1.00 1.00 H new ATOM 0 HE3 LYS A 233 -3.472 1.649 4.761 1.00 1.00 H new ATOM 0 HZ1 LYS A 233 -4.227 3.673 5.284 1.00 1.00 H new ATOM 0 HZ2 LYS A 233 -5.240 3.748 3.922 1.00 1.00 H new ATOM 0 HZ3 LYS A 233 -5.788 3.009 5.349 1.00 1.00 H new ATOM 1470 N THR A 234 -1.071 -0.154 4.460 1.00 1.00 N ATOM 1471 CA THR A 234 -0.594 -0.072 5.848 1.00 1.00 C ATOM 1472 C THR A 234 0.527 -1.116 6.021 1.00 1.00 C ATOM 1473 O THR A 234 1.626 -0.781 6.468 1.00 1.00 O ATOM 1474 CB THR A 234 -1.721 -0.370 6.839 1.00 1.00 C ATOM 1475 OG1 THR A 234 -2.727 0.609 6.719 1.00 1.00 O ATOM 1476 CG2 THR A 234 -1.166 -0.356 8.261 1.00 1.00 C ATOM 0 H THR A 234 -2.058 -0.391 4.355 1.00 1.00 H new ATOM 0 HA THR A 234 -0.231 0.936 6.048 1.00 1.00 H new ATOM 0 HB THR A 234 -2.143 -1.351 6.622 1.00 1.00 H new ATOM 0 HG1 THR A 234 -3.449 0.416 7.353 1.00 1.00 H new ATOM 0 HG21 THR A 234 -1.969 -0.568 8.967 1.00 1.00 H new ATOM 0 HG22 THR A 234 -0.389 -1.115 8.356 1.00 1.00 H new ATOM 0 HG23 THR A 234 -0.743 0.625 8.477 1.00 1.00 H new ATOM 1484 N GLU A 235 0.278 -2.339 5.580 1.00 1.00 N ATOM 1485 CA GLU A 235 1.280 -3.408 5.578 1.00 1.00 C ATOM 1486 C GLU A 235 2.391 -3.162 4.562 1.00 1.00 C ATOM 1487 O GLU A 235 3.523 -3.614 4.742 1.00 1.00 O ATOM 1488 CB GLU A 235 0.621 -4.776 5.366 1.00 1.00 C ATOM 1489 CG GLU A 235 1.532 -5.877 5.929 1.00 1.00 C ATOM 1490 CD GLU A 235 1.126 -6.227 7.357 1.00 1.00 C ATOM 1491 OE1 GLU A 235 1.061 -5.323 8.176 1.00 1.00 O ATOM 1492 OE2 GLU A 235 0.889 -7.396 7.614 1.00 1.00 O ATOM 0 H GLU A 235 -0.628 -2.626 5.210 1.00 1.00 H new ATOM 0 HA GLU A 235 1.752 -3.406 6.561 1.00 1.00 H new ATOM 0 HB2 GLU A 235 -0.350 -4.804 5.861 1.00 1.00 H new ATOM 0 HB3 GLU A 235 0.443 -4.945 4.304 1.00 1.00 H new ATOM 0 HG2 GLU A 235 1.471 -6.765 5.299 1.00 1.00 H new ATOM 0 HG3 GLU A 235 2.570 -5.543 5.911 1.00 1.00 H new ATOM 1499 N LEU A 236 2.040 -2.540 3.444 1.00 1.00 N ATOM 1500 CA LEU A 236 2.992 -2.354 2.355 1.00 1.00 C ATOM 1501 C LEU A 236 4.139 -1.536 2.824 1.00 1.00 C ATOM 1502 O LEU A 236 5.250 -1.900 2.476 1.00 1.00 O ATOM 1503 CB LEU A 236 2.333 -1.611 1.213 1.00 1.00 C ATOM 1504 CG LEU A 236 2.068 -2.559 0.020 1.00 1.00 C ATOM 1505 CD1 LEU A 236 1.027 -1.921 -0.904 1.00 1.00 C ATOM 1506 CD2 LEU A 236 3.366 -2.803 -0.767 1.00 1.00 C ATOM 0 H LEU A 236 1.111 -2.158 3.267 1.00 1.00 H new ATOM 0 HA LEU A 236 3.331 -3.336 2.024 1.00 1.00 H new ATOM 0 HB2 LEU A 236 1.394 -1.174 1.552 1.00 1.00 H new ATOM 0 HB3 LEU A 236 2.971 -0.787 0.893 1.00 1.00 H new ATOM 0 HG LEU A 236 1.700 -3.513 0.397 1.00 1.00 H new ATOM 0 HD11 LEU A 236 0.835 -2.584 -1.748 1.00 1.00 H new ATOM 0 HD12 LEU A 236 0.101 -1.759 -0.352 1.00 1.00 H new ATOM 0 HD13 LEU A 236 1.403 -0.966 -1.271 1.00 1.00 H new ATOM 0 HD21 LEU A 236 3.164 -3.472 -1.604 1.00 1.00 H new ATOM 0 HD22 LEU A 236 3.746 -1.854 -1.145 1.00 1.00 H new ATOM 0 HD23 LEU A 236 4.109 -3.256 -0.111 1.00 1.00 H new ATOM 1518 N SER A 237 3.883 -0.462 3.609 1.00 1.00 N ATOM 1519 CA SER A 237 4.994 0.346 4.134 1.00 1.00 C ATOM 1520 C SER A 237 6.156 -0.599 4.381 1.00 1.00 C ATOM 1521 O SER A 237 6.882 -0.850 3.436 1.00 1.00 O ATOM 1522 CB SER A 237 4.592 1.066 5.424 1.00 1.00 C ATOM 1523 OG SER A 237 4.187 2.388 5.113 1.00 1.00 O ATOM 0 H SER A 237 2.951 -0.149 3.881 1.00 1.00 H new ATOM 0 HA SER A 237 5.273 1.120 3.419 1.00 1.00 H new ATOM 0 HB2 SER A 237 3.780 0.530 5.916 1.00 1.00 H new ATOM 0 HB3 SER A 237 5.430 1.084 6.121 1.00 1.00 H new ATOM 0 HG SER A 237 3.927 2.853 5.936 1.00 1.00 H new ATOM 1529 N GLN A 238 6.367 -1.058 5.626 1.00 1.00 N ATOM 1530 CA GLN A 238 7.517 -1.958 5.915 1.00 1.00 C ATOM 1531 C GLN A 238 8.658 -1.708 4.897 1.00 1.00 C ATOM 1532 O GLN A 238 8.638 -2.176 3.767 1.00 1.00 O ATOM 1533 CB GLN A 238 6.957 -3.400 5.911 1.00 1.00 C ATOM 1534 CG GLN A 238 7.912 -4.454 5.340 1.00 1.00 C ATOM 1535 CD GLN A 238 7.482 -4.738 3.904 1.00 1.00 C ATOM 1536 OE1 GLN A 238 7.420 -5.895 3.489 1.00 1.00 O ATOM 1537 NE2 GLN A 238 7.152 -3.743 3.128 1.00 1.00 N ATOM 0 H GLN A 238 5.782 -0.835 6.431 1.00 1.00 H new ATOM 0 HA GLN A 238 7.971 -1.769 6.888 1.00 1.00 H new ATOM 0 HB2 GLN A 238 6.699 -3.678 6.933 1.00 1.00 H new ATOM 0 HB3 GLN A 238 6.033 -3.415 5.333 1.00 1.00 H new ATOM 0 HG2 GLN A 238 8.940 -4.094 5.367 1.00 1.00 H new ATOM 0 HG3 GLN A 238 7.878 -5.365 5.937 1.00 1.00 H new ATOM 0 HE21 GLN A 238 7.205 -2.786 3.476 1.00 1.00 H new ATOM 0 HE22 GLN A 238 6.841 -3.922 2.173 1.00 1.00 H new ATOM 1546 N SER A 239 9.631 -0.898 5.284 1.00 1.00 N ATOM 1547 CA SER A 239 10.691 -0.505 4.355 1.00 1.00 C ATOM 1548 C SER A 239 11.580 -1.640 3.826 1.00 1.00 C ATOM 1549 O SER A 239 12.232 -1.450 2.801 1.00 1.00 O ATOM 1550 CB SER A 239 11.580 0.547 5.016 1.00 1.00 C ATOM 1551 OG SER A 239 12.597 0.926 4.103 1.00 1.00 O ATOM 0 H SER A 239 9.713 -0.502 6.220 1.00 1.00 H new ATOM 0 HA SER A 239 10.164 -0.120 3.482 1.00 1.00 H new ATOM 0 HB2 SER A 239 10.987 1.416 5.302 1.00 1.00 H new ATOM 0 HB3 SER A 239 12.022 0.148 5.929 1.00 1.00 H new ATOM 0 HG SER A 239 12.188 1.270 3.282 1.00 1.00 H new ATOM 1557 N ASP A 240 11.657 -2.786 4.494 1.00 1.00 N ATOM 1558 CA ASP A 240 12.540 -3.834 3.979 1.00 1.00 C ATOM 1559 C ASP A 240 12.088 -4.341 2.600 1.00 1.00 C ATOM 1560 O ASP A 240 12.920 -4.573 1.715 1.00 1.00 O ATOM 1561 CB ASP A 240 12.571 -5.005 4.965 1.00 1.00 C ATOM 1562 CG ASP A 240 13.166 -4.552 6.293 1.00 1.00 C ATOM 1563 OD1 ASP A 240 14.358 -4.298 6.325 1.00 1.00 O ATOM 1564 OD2 ASP A 240 12.427 -4.483 7.261 1.00 1.00 O ATOM 0 H ASP A 240 11.149 -3.010 5.350 1.00 1.00 H new ATOM 0 HA ASP A 240 13.535 -3.404 3.867 1.00 1.00 H new ATOM 0 HB2 ASP A 240 11.562 -5.387 5.121 1.00 1.00 H new ATOM 0 HB3 ASP A 240 13.162 -5.823 4.553 1.00 1.00 H new ATOM 1569 N MET A 241 10.774 -4.466 2.414 1.00 1.00 N ATOM 1570 CA MET A 241 10.289 -4.901 1.105 1.00 1.00 C ATOM 1571 C MET A 241 10.100 -3.708 0.169 1.00 1.00 C ATOM 1572 O MET A 241 10.591 -3.720 -0.962 1.00 1.00 O ATOM 1573 CB MET A 241 8.990 -5.708 1.197 1.00 1.00 C ATOM 1574 CG MET A 241 8.730 -6.394 -0.151 1.00 1.00 C ATOM 1575 SD MET A 241 7.348 -7.554 0.001 1.00 1.00 S ATOM 1576 CE MET A 241 8.159 -8.791 1.044 1.00 1.00 C ATOM 0 H MET A 241 10.057 -4.283 3.115 1.00 1.00 H new ATOM 0 HA MET A 241 11.054 -5.560 0.695 1.00 1.00 H new ATOM 0 HB2 MET A 241 9.065 -6.452 1.990 1.00 1.00 H new ATOM 0 HB3 MET A 241 8.157 -5.053 1.453 1.00 1.00 H new ATOM 0 HG2 MET A 241 8.506 -5.646 -0.912 1.00 1.00 H new ATOM 0 HG3 MET A 241 9.625 -6.923 -0.478 1.00 1.00 H new ATOM 0 HE1 MET A 241 8.018 -9.781 0.611 1.00 1.00 H new ATOM 0 HE2 MET A 241 9.225 -8.571 1.107 1.00 1.00 H new ATOM 0 HE3 MET A 241 7.724 -8.766 2.043 1.00 1.00 H new ATOM 1586 N PHE A 242 9.358 -2.695 0.620 1.00 1.00 N ATOM 1587 CA PHE A 242 9.092 -1.537 -0.227 1.00 1.00 C ATOM 1588 C PHE A 242 10.414 -0.967 -0.753 1.00 1.00 C ATOM 1589 O PHE A 242 10.964 -1.500 -1.722 1.00 1.00 O ATOM 1590 CB PHE A 242 8.269 -0.527 0.591 1.00 1.00 C ATOM 1591 CG PHE A 242 7.305 0.265 -0.275 1.00 1.00 C ATOM 1592 CD1 PHE A 242 6.322 -0.399 -1.019 1.00 1.00 C ATOM 1593 CD2 PHE A 242 7.386 1.663 -0.312 1.00 1.00 C ATOM 1594 CE1 PHE A 242 5.421 0.335 -1.798 1.00 1.00 C ATOM 1595 CE2 PHE A 242 6.484 2.396 -1.093 1.00 1.00 C ATOM 1596 CZ PHE A 242 5.500 1.732 -1.834 1.00 1.00 C ATOM 0 H PHE A 242 8.939 -2.654 1.549 1.00 1.00 H new ATOM 0 HA PHE A 242 8.508 -1.806 -1.107 1.00 1.00 H new ATOM 0 HB2 PHE A 242 7.710 -1.057 1.362 1.00 1.00 H new ATOM 0 HB3 PHE A 242 8.944 0.160 1.102 1.00 1.00 H new ATOM 0 HD1 PHE A 242 6.259 -1.477 -0.992 1.00 1.00 H new ATOM 0 HD2 PHE A 242 8.144 2.175 0.262 1.00 1.00 H new ATOM 0 HE1 PHE A 242 4.663 -0.177 -2.372 1.00 1.00 H new ATOM 0 HE2 PHE A 242 6.548 3.474 -1.123 1.00 1.00 H new ATOM 0 HZ PHE A 242 4.802 2.297 -2.433 1.00 1.00 H new ATOM 1606 N ASP A 243 10.966 0.047 -0.096 1.00 1.00 N ATOM 1607 CA ASP A 243 12.255 0.565 -0.525 1.00 1.00 C ATOM 1608 C ASP A 243 12.779 1.530 0.520 1.00 1.00 C ATOM 1609 O ASP A 243 12.006 2.108 1.290 1.00 1.00 O ATOM 1610 CB ASP A 243 12.123 1.292 -1.869 1.00 1.00 C ATOM 1611 CG ASP A 243 13.417 1.156 -2.664 1.00 1.00 C ATOM 1612 OD1 ASP A 243 13.574 0.140 -3.318 1.00 1.00 O ATOM 1613 OD2 ASP A 243 14.214 2.078 -2.629 1.00 1.00 O ATOM 0 H ASP A 243 10.554 0.514 0.712 1.00 1.00 H new ATOM 0 HA ASP A 243 12.948 -0.268 -0.644 1.00 1.00 H new ATOM 0 HB2 ASP A 243 11.292 0.875 -2.437 1.00 1.00 H new ATOM 0 HB3 ASP A 243 11.898 2.345 -1.702 1.00 1.00 H new ATOM 1618 N GLN A 244 14.081 1.733 0.524 1.00 1.00 N ATOM 1619 CA GLN A 244 14.682 2.666 1.443 1.00 1.00 C ATOM 1620 C GLN A 244 14.226 4.089 1.116 1.00 1.00 C ATOM 1621 O GLN A 244 14.069 4.920 1.993 1.00 1.00 O ATOM 1622 CB GLN A 244 16.207 2.576 1.353 1.00 1.00 C ATOM 1623 CG GLN A 244 16.650 1.110 1.475 1.00 1.00 C ATOM 1624 CD GLN A 244 16.231 0.549 2.830 1.00 1.00 C ATOM 1625 OE1 GLN A 244 16.842 0.868 3.850 1.00 1.00 O ATOM 1626 NE2 GLN A 244 15.223 -0.277 2.902 1.00 1.00 N ATOM 0 H GLN A 244 14.738 1.264 -0.099 1.00 1.00 H new ATOM 0 HA GLN A 244 14.369 2.417 2.457 1.00 1.00 H new ATOM 0 HB2 GLN A 244 16.550 2.991 0.405 1.00 1.00 H new ATOM 0 HB3 GLN A 244 16.663 3.170 2.145 1.00 1.00 H new ATOM 0 HG2 GLN A 244 16.205 0.519 0.674 1.00 1.00 H new ATOM 0 HG3 GLN A 244 17.732 1.038 1.361 1.00 1.00 H new ATOM 0 HE21 GLN A 244 14.718 -0.540 2.056 1.00 1.00 H new ATOM 0 HE22 GLN A 244 14.940 -0.659 3.804 1.00 1.00 H new ATOM 1635 N ARG A 245 14.141 4.365 -0.177 1.00 1.00 N ATOM 1636 CA ARG A 245 13.790 5.676 -0.710 1.00 1.00 C ATOM 1637 C ARG A 245 12.344 6.181 -0.551 1.00 1.00 C ATOM 1638 O ARG A 245 12.169 7.386 -0.347 1.00 1.00 O ATOM 1639 CB ARG A 245 14.124 5.719 -2.196 1.00 1.00 C ATOM 1640 CG ARG A 245 14.639 7.118 -2.542 1.00 1.00 C ATOM 1641 CD ARG A 245 16.122 7.255 -2.162 1.00 1.00 C ATOM 1642 NE ARG A 245 16.534 6.216 -1.228 1.00 1.00 N ATOM 1643 CZ ARG A 245 17.776 6.165 -0.753 1.00 1.00 C ATOM 1644 NH1 ARG A 245 18.666 7.028 -1.161 1.00 1.00 N ATOM 1645 NH2 ARG A 245 18.104 5.251 0.119 1.00 1.00 N ATOM 0 H ARG A 245 14.318 3.669 -0.902 1.00 1.00 H new ATOM 0 HA ARG A 245 14.381 6.346 -0.085 1.00 1.00 H new ATOM 0 HB2 ARG A 245 14.877 4.969 -2.436 1.00 1.00 H new ATOM 0 HB3 ARG A 245 13.240 5.484 -2.789 1.00 1.00 H new ATOM 0 HG2 ARG A 245 14.512 7.305 -3.608 1.00 1.00 H new ATOM 0 HG3 ARG A 245 14.051 7.869 -2.014 1.00 1.00 H new ATOM 0 HD2 ARG A 245 16.735 7.201 -3.061 1.00 1.00 H new ATOM 0 HD3 ARG A 245 16.295 8.235 -1.717 1.00 1.00 H new ATOM 0 HE ARG A 245 15.857 5.513 -0.932 1.00 1.00 H new ATOM 0 HH11 ARG A 245 18.409 7.741 -1.844 1.00 1.00 H new ATOM 0 HH12 ARG A 245 19.618 6.989 -0.797 1.00 1.00 H new ATOM 0 HH21 ARG A 245 17.408 4.576 0.436 1.00 1.00 H new ATOM 0 HH22 ARG A 245 19.056 5.212 0.483 1.00 1.00 H new ATOM 1659 N LEU A 246 11.288 5.340 -0.705 1.00 1.00 N ATOM 1660 CA LEU A 246 9.912 5.865 -0.642 1.00 1.00 C ATOM 1661 C LEU A 246 9.284 6.000 0.742 1.00 1.00 C ATOM 1662 O LEU A 246 8.343 6.765 0.913 1.00 1.00 O ATOM 1663 CB LEU A 246 8.979 4.957 -1.447 1.00 1.00 C ATOM 1664 CG LEU A 246 9.593 4.470 -2.782 1.00 1.00 C ATOM 1665 CD1 LEU A 246 9.333 2.975 -2.943 1.00 1.00 C ATOM 1666 CD2 LEU A 246 8.940 5.213 -3.946 1.00 1.00 C ATOM 0 H LEU A 246 11.363 4.336 -0.867 1.00 1.00 H new ATOM 0 HA LEU A 246 10.015 6.875 -1.039 1.00 1.00 H new ATOM 0 HB2 LEU A 246 8.715 4.091 -0.840 1.00 1.00 H new ATOM 0 HB3 LEU A 246 8.054 5.494 -1.656 1.00 1.00 H new ATOM 0 HG LEU A 246 10.666 4.663 -2.776 1.00 1.00 H new ATOM 0 HD11 LEU A 246 9.764 2.630 -3.883 1.00 1.00 H new ATOM 0 HD12 LEU A 246 9.790 2.435 -2.114 1.00 1.00 H new ATOM 0 HD13 LEU A 246 8.259 2.791 -2.948 1.00 1.00 H new ATOM 0 HD21 LEU A 246 9.373 4.870 -4.886 1.00 1.00 H new ATOM 0 HD22 LEU A 246 7.868 5.017 -3.947 1.00 1.00 H new ATOM 0 HD23 LEU A 246 9.113 6.284 -3.837 1.00 1.00 H new ATOM 1678 N GLN A 247 9.774 5.260 1.728 1.00 1.00 N ATOM 1679 CA GLN A 247 9.194 5.333 3.055 1.00 1.00 C ATOM 1680 C GLN A 247 9.422 6.721 3.633 1.00 1.00 C ATOM 1681 O GLN A 247 8.659 7.207 4.468 1.00 1.00 O ATOM 1682 CB GLN A 247 9.651 4.196 4.005 1.00 1.00 C ATOM 1683 CG GLN A 247 10.986 4.500 4.705 1.00 1.00 C ATOM 1684 CD GLN A 247 12.076 4.451 3.694 1.00 1.00 C ATOM 1685 OE1 GLN A 247 11.960 5.226 2.652 1.00 1.00 O flip ATOM 1686 NE2 GLN A 247 13.075 3.744 3.832 1.00 1.00 N flip ATOM 0 H GLN A 247 10.558 4.614 1.634 1.00 1.00 H new ATOM 0 HA GLN A 247 8.121 5.169 2.956 1.00 1.00 H new ATOM 0 HB2 GLN A 247 8.882 4.028 4.759 1.00 1.00 H new ATOM 0 HB3 GLN A 247 9.747 3.271 3.436 1.00 1.00 H new ATOM 0 HG2 GLN A 247 10.951 5.483 5.176 1.00 1.00 H new ATOM 0 HG3 GLN A 247 11.172 3.774 5.497 1.00 1.00 H new ATOM 0 HE21 GLN A 247 13.163 3.139 4.648 1.00 1.00 H new ATOM 0 HE22 GLN A 247 13.815 3.764 3.130 1.00 1.00 H new ATOM 1695 N SER A 248 10.476 7.360 3.143 1.00 1.00 N ATOM 1696 CA SER A 248 10.829 8.714 3.560 1.00 1.00 C ATOM 1697 C SER A 248 9.941 9.744 2.861 1.00 1.00 C ATOM 1698 O SER A 248 9.987 10.935 3.175 1.00 1.00 O ATOM 1699 CB SER A 248 12.295 8.999 3.237 1.00 1.00 C ATOM 1700 OG SER A 248 13.115 8.045 3.891 1.00 1.00 O ATOM 0 H SER A 248 11.108 6.959 2.450 1.00 1.00 H new ATOM 0 HA SER A 248 10.675 8.790 4.636 1.00 1.00 H new ATOM 0 HB2 SER A 248 12.457 8.956 2.160 1.00 1.00 H new ATOM 0 HB3 SER A 248 12.561 10.006 3.560 1.00 1.00 H new ATOM 0 HG SER A 248 14.056 8.225 3.684 1.00 1.00 H new ATOM 1706 N LYS A 249 9.112 9.266 1.934 1.00 1.00 N ATOM 1707 CA LYS A 249 8.161 10.091 1.178 1.00 1.00 C ATOM 1708 C LYS A 249 6.727 9.740 1.606 1.00 1.00 C ATOM 1709 O LYS A 249 5.775 9.954 0.859 1.00 1.00 O ATOM 1710 CB LYS A 249 8.347 9.846 -0.327 1.00 1.00 C ATOM 1711 CG LYS A 249 9.093 11.018 -0.982 1.00 1.00 C ATOM 1712 CD LYS A 249 10.532 11.100 -0.456 1.00 1.00 C ATOM 1713 CE LYS A 249 11.139 12.447 -0.853 1.00 1.00 C ATOM 1714 NZ LYS A 249 10.887 12.696 -2.297 1.00 1.00 N ATOM 0 H LYS A 249 9.079 8.279 1.680 1.00 1.00 H new ATOM 0 HA LYS A 249 8.343 11.145 1.385 1.00 1.00 H new ATOM 0 HB2 LYS A 249 8.903 8.922 -0.484 1.00 1.00 H new ATOM 0 HB3 LYS A 249 7.374 9.717 -0.802 1.00 1.00 H new ATOM 0 HG2 LYS A 249 9.102 10.892 -2.065 1.00 1.00 H new ATOM 0 HG3 LYS A 249 8.570 11.951 -0.774 1.00 1.00 H new ATOM 0 HD2 LYS A 249 10.542 10.989 0.628 1.00 1.00 H new ATOM 0 HD3 LYS A 249 11.128 10.285 -0.865 1.00 1.00 H new ATOM 0 HE2 LYS A 249 10.703 13.246 -0.253 1.00 1.00 H new ATOM 0 HE3 LYS A 249 12.211 12.448 -0.654 1.00 1.00 H new ATOM 0 HZ1 LYS A 249 11.719 13.155 -2.720 1.00 1.00 H new ATOM 0 HZ2 LYS A 249 10.707 11.792 -2.779 1.00 1.00 H new ATOM 0 HZ3 LYS A 249 10.058 13.315 -2.403 1.00 1.00 H new ATOM 1728 N VAL A 250 6.619 9.091 2.767 1.00 1.00 N ATOM 1729 CA VAL A 250 5.294 8.602 3.177 1.00 1.00 C ATOM 1730 C VAL A 250 4.398 9.725 3.721 1.00 1.00 C ATOM 1731 O VAL A 250 4.570 10.260 4.817 1.00 1.00 O ATOM 1732 CB VAL A 250 5.458 7.522 4.248 1.00 1.00 C ATOM 1733 CG1 VAL A 250 5.996 8.156 5.531 1.00 1.00 C ATOM 1734 CG2 VAL A 250 4.109 6.859 4.527 1.00 1.00 C ATOM 0 H VAL A 250 7.385 8.897 3.412 1.00 1.00 H new ATOM 0 HA VAL A 250 4.808 8.193 2.291 1.00 1.00 H new ATOM 0 HB VAL A 250 6.159 6.766 3.894 1.00 1.00 H new ATOM 0 HG11 VAL A 250 6.113 7.388 6.295 1.00 1.00 H new ATOM 0 HG12 VAL A 250 6.962 8.619 5.331 1.00 1.00 H new ATOM 0 HG13 VAL A 250 5.296 8.914 5.883 1.00 1.00 H new ATOM 0 HG21 VAL A 250 4.232 6.091 5.290 1.00 1.00 H new ATOM 0 HG22 VAL A 250 3.401 7.609 4.878 1.00 1.00 H new ATOM 0 HG23 VAL A 250 3.731 6.404 3.612 1.00 1.00 H new ATOM 1744 N LEU A 251 3.420 10.017 2.863 1.00 1.00 N ATOM 1745 CA LEU A 251 2.355 11.051 3.123 1.00 1.00 C ATOM 1746 C LEU A 251 0.965 10.592 3.741 1.00 1.00 C ATOM 1747 O LEU A 251 0.533 11.135 4.769 1.00 1.00 O ATOM 1748 CB LEU A 251 2.067 11.805 1.821 1.00 1.00 C ATOM 1749 CG LEU A 251 2.592 13.246 1.908 1.00 1.00 C ATOM 1750 CD1 LEU A 251 4.112 13.228 2.082 1.00 1.00 C ATOM 1751 CD2 LEU A 251 2.248 13.995 0.621 1.00 1.00 C ATOM 0 H LEU A 251 3.323 9.555 1.959 1.00 1.00 H new ATOM 0 HA LEU A 251 2.800 11.654 3.914 1.00 1.00 H new ATOM 0 HB2 LEU A 251 2.538 11.290 0.984 1.00 1.00 H new ATOM 0 HB3 LEU A 251 0.994 11.813 1.628 1.00 1.00 H new ATOM 0 HG LEU A 251 2.129 13.745 2.760 1.00 1.00 H new ATOM 0 HD11 LEU A 251 4.483 14.251 2.144 1.00 1.00 H new ATOM 0 HD12 LEU A 251 4.367 12.694 2.997 1.00 1.00 H new ATOM 0 HD13 LEU A 251 4.570 12.727 1.229 1.00 1.00 H new ATOM 0 HD21 LEU A 251 2.621 15.017 0.684 1.00 1.00 H new ATOM 0 HD22 LEU A 251 2.711 13.492 -0.228 1.00 1.00 H new ATOM 0 HD23 LEU A 251 1.166 14.011 0.487 1.00 1.00 H new ATOM 1763 N LYS A 252 0.301 9.606 3.109 1.00 1.00 N ATOM 1764 CA LYS A 252 -0.992 9.100 3.585 1.00 1.00 C ATOM 1765 C LYS A 252 -1.280 7.663 3.162 1.00 1.00 C ATOM 1766 O LYS A 252 -0.823 7.207 2.120 1.00 1.00 O ATOM 1767 CB LYS A 252 -2.120 10.014 3.101 1.00 1.00 C ATOM 1768 CG LYS A 252 -3.155 10.165 4.221 1.00 1.00 C ATOM 1769 CD LYS A 252 -4.396 10.867 3.678 1.00 1.00 C ATOM 1770 CE LYS A 252 -4.026 12.276 3.199 1.00 1.00 C ATOM 1771 NZ LYS A 252 -3.498 12.198 1.812 1.00 1.00 N ATOM 0 H LYS A 252 0.643 9.146 2.266 1.00 1.00 H new ATOM 0 HA LYS A 252 -0.939 9.100 4.674 1.00 1.00 H new ATOM 0 HB2 LYS A 252 -1.721 10.990 2.823 1.00 1.00 H new ATOM 0 HB3 LYS A 252 -2.588 9.595 2.210 1.00 1.00 H new ATOM 0 HG2 LYS A 252 -3.423 9.186 4.617 1.00 1.00 H new ATOM 0 HG3 LYS A 252 -2.732 10.738 5.046 1.00 1.00 H new ATOM 0 HD2 LYS A 252 -4.819 10.292 2.854 1.00 1.00 H new ATOM 0 HD3 LYS A 252 -5.161 10.925 4.453 1.00 1.00 H new ATOM 0 HE2 LYS A 252 -4.901 12.926 3.232 1.00 1.00 H new ATOM 0 HE3 LYS A 252 -3.279 12.714 3.861 1.00 1.00 H new ATOM 0 HZ1 LYS A 252 -2.614 12.742 1.746 1.00 1.00 H new ATOM 0 HZ2 LYS A 252 -3.312 11.205 1.567 1.00 1.00 H new ATOM 0 HZ3 LYS A 252 -4.198 12.593 1.152 1.00 1.00 H new ATOM 1785 N LEU A 253 -2.154 7.005 3.923 1.00 1.00 N ATOM 1786 CA LEU A 253 -2.635 5.676 3.571 1.00 1.00 C ATOM 1787 C LEU A 253 -4.169 5.745 3.580 1.00 1.00 C ATOM 1788 O LEU A 253 -4.733 6.201 4.578 1.00 1.00 O ATOM 1789 CB LEU A 253 -2.126 4.651 4.573 1.00 1.00 C ATOM 1790 CG LEU A 253 -0.593 4.704 4.643 1.00 1.00 C ATOM 1791 CD1 LEU A 253 -0.113 5.923 5.455 1.00 1.00 C ATOM 1792 CD2 LEU A 253 -0.101 3.437 5.319 1.00 1.00 C ATOM 0 H LEU A 253 -2.543 7.375 4.790 1.00 1.00 H new ATOM 0 HA LEU A 253 -2.273 5.369 2.590 1.00 1.00 H new ATOM 0 HB2 LEU A 253 -2.551 4.850 5.557 1.00 1.00 H new ATOM 0 HB3 LEU A 253 -2.451 3.652 4.281 1.00 1.00 H new ATOM 0 HG LEU A 253 -0.197 4.789 3.631 1.00 1.00 H new ATOM 0 HD11 LEU A 253 0.976 5.933 5.487 1.00 1.00 H new ATOM 0 HD12 LEU A 253 -0.471 6.838 4.983 1.00 1.00 H new ATOM 0 HD13 LEU A 253 -0.505 5.861 6.470 1.00 1.00 H new ATOM 0 HD21 LEU A 253 0.987 3.455 5.378 1.00 1.00 H new ATOM 0 HD22 LEU A 253 -0.518 3.375 6.324 1.00 1.00 H new ATOM 0 HD23 LEU A 253 -0.418 2.569 4.741 1.00 1.00 H new ATOM 1804 N VAL A 254 -4.872 5.320 2.516 1.00 1.00 N ATOM 1805 CA VAL A 254 -6.355 5.376 2.513 1.00 1.00 C ATOM 1806 C VAL A 254 -6.921 4.072 1.937 1.00 1.00 C ATOM 1807 O VAL A 254 -6.254 3.440 1.134 1.00 1.00 O ATOM 1808 CB VAL A 254 -6.816 6.534 1.635 1.00 1.00 C ATOM 1809 CG1 VAL A 254 -8.337 6.697 1.732 1.00 1.00 C ATOM 1810 CG2 VAL A 254 -6.143 7.826 2.080 1.00 1.00 C ATOM 0 H VAL A 254 -4.456 4.942 1.665 1.00 1.00 H new ATOM 0 HA VAL A 254 -6.708 5.514 3.535 1.00 1.00 H new ATOM 0 HB VAL A 254 -6.541 6.318 0.603 1.00 1.00 H new ATOM 0 HG11 VAL A 254 -8.655 7.527 1.101 1.00 1.00 H new ATOM 0 HG12 VAL A 254 -8.823 5.780 1.398 1.00 1.00 H new ATOM 0 HG13 VAL A 254 -8.616 6.900 2.766 1.00 1.00 H new ATOM 0 HG21 VAL A 254 -6.478 8.648 1.447 1.00 1.00 H new ATOM 0 HG22 VAL A 254 -6.407 8.035 3.117 1.00 1.00 H new ATOM 0 HG23 VAL A 254 -5.061 7.721 1.995 1.00 1.00 H new ATOM 1820 N ASP A 255 -8.153 3.676 2.268 1.00 1.00 N ATOM 1821 CA ASP A 255 -8.752 2.461 1.704 1.00 1.00 C ATOM 1822 C ASP A 255 -9.270 2.806 0.317 1.00 1.00 C ATOM 1823 O ASP A 255 -9.159 3.959 -0.085 1.00 1.00 O ATOM 1824 CB ASP A 255 -9.892 1.966 2.588 1.00 1.00 C ATOM 1825 CG ASP A 255 -9.912 0.440 2.613 1.00 1.00 C ATOM 1826 OD1 ASP A 255 -9.085 -0.134 3.298 1.00 1.00 O ATOM 1827 OD2 ASP A 255 -10.749 -0.130 1.930 1.00 1.00 O ATOM 0 H ASP A 255 -8.755 4.177 2.922 1.00 1.00 H new ATOM 0 HA ASP A 255 -8.010 1.664 1.648 1.00 1.00 H new ATOM 0 HB2 ASP A 255 -9.772 2.352 3.600 1.00 1.00 H new ATOM 0 HB3 ASP A 255 -10.843 2.344 2.213 1.00 1.00 H new ATOM 1832 N ILE A 256 -9.862 1.869 -0.431 1.00 1.00 N ATOM 1833 CA ILE A 256 -10.401 2.180 -1.749 1.00 1.00 C ATOM 1834 C ILE A 256 -11.858 1.698 -1.763 1.00 1.00 C ATOM 1835 O ILE A 256 -12.163 0.695 -1.124 1.00 1.00 O ATOM 1836 CB ILE A 256 -9.621 1.434 -2.837 1.00 1.00 C ATOM 1837 CG1 ILE A 256 -8.800 0.320 -2.188 1.00 1.00 C ATOM 1838 CG2 ILE A 256 -8.683 2.379 -3.585 1.00 1.00 C ATOM 1839 CD1 ILE A 256 -8.262 -0.622 -3.275 1.00 1.00 C ATOM 0 H ILE A 256 -9.977 0.897 -0.144 1.00 1.00 H new ATOM 0 HA ILE A 256 -10.327 3.250 -1.944 1.00 1.00 H new ATOM 0 HB ILE A 256 -10.332 1.017 -3.550 1.00 1.00 H new ATOM 0 HG12 ILE A 256 -7.973 0.747 -1.621 1.00 1.00 H new ATOM 0 HG13 ILE A 256 -9.417 -0.237 -1.483 1.00 1.00 H new ATOM 0 HG21 ILE A 256 -8.142 1.824 -4.351 1.00 1.00 H new ATOM 0 HG22 ILE A 256 -9.264 3.172 -4.055 1.00 1.00 H new ATOM 0 HG23 ILE A 256 -7.972 2.816 -2.884 1.00 1.00 H new ATOM 0 HD11 ILE A 256 -7.677 -1.416 -2.811 1.00 1.00 H new ATOM 0 HD12 ILE A 256 -9.097 -1.059 -3.823 1.00 1.00 H new ATOM 0 HD13 ILE A 256 -7.630 -0.060 -3.963 1.00 1.00 H new ATOM 1851 N SER A 257 -12.767 2.388 -2.432 1.00 1.00 N ATOM 1852 CA SER A 257 -14.127 1.881 -2.350 1.00 1.00 C ATOM 1853 C SER A 257 -14.084 0.460 -2.890 1.00 1.00 C ATOM 1854 O SER A 257 -14.546 -0.474 -2.237 1.00 1.00 O ATOM 1855 CB SER A 257 -15.099 2.703 -3.213 1.00 1.00 C ATOM 1856 OG SER A 257 -15.524 3.841 -2.481 1.00 1.00 O ATOM 0 H SER A 257 -12.613 3.227 -2.991 1.00 1.00 H new ATOM 0 HA SER A 257 -14.478 1.935 -1.320 1.00 1.00 H new ATOM 0 HB2 SER A 257 -14.611 3.012 -4.138 1.00 1.00 H new ATOM 0 HB3 SER A 257 -15.959 2.094 -3.494 1.00 1.00 H new ATOM 0 HG SER A 257 -16.143 4.369 -3.028 1.00 1.00 H new ATOM 1862 N TYR A 258 -13.418 0.294 -4.020 1.00 1.00 N ATOM 1863 CA TYR A 258 -13.184 -1.026 -4.586 1.00 1.00 C ATOM 1864 C TYR A 258 -11.986 -0.956 -5.539 1.00 1.00 C ATOM 1865 O TYR A 258 -11.733 0.111 -6.105 1.00 1.00 O ATOM 1866 CB TYR A 258 -14.421 -1.530 -5.321 1.00 1.00 C ATOM 1867 CG TYR A 258 -14.135 -1.593 -6.788 1.00 1.00 C ATOM 1868 CD1 TYR A 258 -13.905 -0.406 -7.494 1.00 1.00 C ATOM 1869 CD2 TYR A 258 -14.082 -2.824 -7.452 1.00 1.00 C ATOM 1870 CE1 TYR A 258 -13.617 -0.451 -8.865 1.00 1.00 C ATOM 1871 CE2 TYR A 258 -13.793 -2.868 -8.820 1.00 1.00 C ATOM 1872 CZ TYR A 258 -13.560 -1.683 -9.527 1.00 1.00 C ATOM 1873 OH TYR A 258 -13.269 -1.724 -10.872 1.00 1.00 O ATOM 0 H TYR A 258 -13.027 1.061 -4.567 1.00 1.00 H new ATOM 0 HA TYR A 258 -12.969 -1.728 -3.780 1.00 1.00 H new ATOM 0 HB2 TYR A 258 -14.701 -2.516 -4.951 1.00 1.00 H new ATOM 0 HB3 TYR A 258 -15.265 -0.867 -5.132 1.00 1.00 H new ATOM 0 HD1 TYR A 258 -13.949 0.544 -6.982 1.00 1.00 H new ATOM 0 HD2 TYR A 258 -14.264 -3.739 -6.909 1.00 1.00 H new ATOM 0 HE1 TYR A 258 -13.439 0.464 -9.410 1.00 1.00 H new ATOM 0 HE2 TYR A 258 -13.750 -3.818 -9.331 1.00 1.00 H new ATOM 0 HH TYR A 258 -13.267 -2.655 -11.178 1.00 1.00 H new ATOM 1883 N GLY A 259 -11.342 -2.080 -5.805 1.00 1.00 N ATOM 1884 CA GLY A 259 -10.259 -2.129 -6.792 1.00 1.00 C ATOM 1885 C GLY A 259 -9.596 -0.817 -7.100 1.00 1.00 C ATOM 1886 O GLY A 259 -9.090 -0.124 -6.223 1.00 1.00 O ATOM 0 H GLY A 259 -11.545 -2.973 -5.356 1.00 1.00 H new ATOM 0 HA2 GLY A 259 -9.499 -2.824 -6.435 1.00 1.00 H new ATOM 0 HA3 GLY A 259 -10.657 -2.540 -7.720 1.00 1.00 H new ATOM 1890 N GLY A 260 -9.523 -0.547 -8.401 1.00 1.00 N ATOM 1891 CA GLY A 260 -8.823 0.621 -8.870 1.00 1.00 C ATOM 1892 C GLY A 260 -9.613 1.875 -9.158 1.00 1.00 C ATOM 1893 O GLY A 260 -9.538 2.796 -8.384 1.00 1.00 O ATOM 0 H GLY A 260 -9.939 -1.121 -9.134 1.00 1.00 H new ATOM 0 HA2 GLY A 260 -8.065 0.872 -8.128 1.00 1.00 H new ATOM 0 HA3 GLY A 260 -8.296 0.346 -9.784 1.00 1.00 H new ATOM 1897 N GLU A 261 -10.257 1.991 -10.297 1.00 1.00 N ATOM 1898 CA GLU A 261 -10.808 3.300 -10.609 1.00 1.00 C ATOM 1899 C GLU A 261 -11.856 3.852 -9.643 1.00 1.00 C ATOM 1900 O GLU A 261 -11.735 5.005 -9.247 1.00 1.00 O ATOM 1901 CB GLU A 261 -11.390 3.224 -12.034 1.00 1.00 C ATOM 1902 CG GLU A 261 -12.744 3.954 -12.146 1.00 1.00 C ATOM 1903 CD GLU A 261 -13.174 3.996 -13.606 1.00 1.00 C ATOM 1904 OE1 GLU A 261 -12.557 4.731 -14.361 1.00 1.00 O ATOM 1905 OE2 GLU A 261 -14.113 3.299 -13.950 1.00 1.00 O ATOM 0 H GLU A 261 -10.409 1.253 -10.985 1.00 1.00 H new ATOM 0 HA GLU A 261 -9.985 4.008 -10.515 1.00 1.00 H new ATOM 0 HB2 GLU A 261 -10.683 3.662 -12.738 1.00 1.00 H new ATOM 0 HB3 GLU A 261 -11.517 2.179 -12.318 1.00 1.00 H new ATOM 0 HG2 GLU A 261 -13.497 3.441 -11.548 1.00 1.00 H new ATOM 0 HG3 GLU A 261 -12.658 4.966 -11.751 1.00 1.00 H new ATOM 1912 N ASN A 262 -12.895 3.122 -9.282 1.00 1.00 N ATOM 1913 CA ASN A 262 -13.871 3.776 -8.413 1.00 1.00 C ATOM 1914 C ASN A 262 -13.282 4.136 -7.051 1.00 1.00 C ATOM 1915 O ASN A 262 -13.516 5.230 -6.536 1.00 1.00 O ATOM 1916 CB ASN A 262 -15.117 2.934 -8.240 1.00 1.00 C ATOM 1917 CG ASN A 262 -16.186 3.372 -9.232 1.00 1.00 C ATOM 1918 OD1 ASN A 262 -16.592 4.534 -9.240 1.00 1.00 O ATOM 1919 ND2 ASN A 262 -16.686 2.498 -10.064 1.00 1.00 N ATOM 0 H ASN A 262 -13.084 2.155 -9.546 1.00 1.00 H new ATOM 0 HA ASN A 262 -14.150 4.705 -8.911 1.00 1.00 H new ATOM 0 HB2 ASN A 262 -14.878 1.881 -8.392 1.00 1.00 H new ATOM 0 HB3 ASN A 262 -15.493 3.032 -7.222 1.00 1.00 H new ATOM 0 HD21 ASN A 262 -17.414 2.778 -10.721 1.00 1.00 H new ATOM 0 HD22 ASN A 262 -16.349 1.535 -10.056 1.00 1.00 H new ATOM 1926 N GLY A 263 -12.493 3.238 -6.491 1.00 1.00 N ATOM 1927 CA GLY A 263 -11.850 3.530 -5.204 1.00 1.00 C ATOM 1928 C GLY A 263 -10.862 4.660 -5.357 1.00 1.00 C ATOM 1929 O GLY A 263 -10.724 5.523 -4.504 1.00 1.00 O ATOM 0 H GLY A 263 -12.280 2.322 -6.886 1.00 1.00 H new ATOM 0 HA2 GLY A 263 -12.605 3.796 -4.464 1.00 1.00 H new ATOM 0 HA3 GLY A 263 -11.341 2.640 -4.834 1.00 1.00 H new ATOM 1933 N PHE A 264 -10.164 4.576 -6.458 1.00 1.00 N ATOM 1934 CA PHE A 264 -9.133 5.531 -6.753 1.00 1.00 C ATOM 1935 C PHE A 264 -9.730 6.924 -6.851 1.00 1.00 C ATOM 1936 O PHE A 264 -9.197 7.859 -6.258 1.00 1.00 O ATOM 1937 CB PHE A 264 -8.454 5.127 -8.058 1.00 1.00 C ATOM 1938 CG PHE A 264 -7.462 6.146 -8.511 1.00 1.00 C ATOM 1939 CD1 PHE A 264 -6.330 6.386 -7.723 1.00 1.00 C ATOM 1940 CD2 PHE A 264 -7.632 6.833 -9.719 1.00 1.00 C ATOM 1941 CE1 PHE A 264 -5.367 7.311 -8.145 1.00 1.00 C ATOM 1942 CE2 PHE A 264 -6.669 7.756 -10.141 1.00 1.00 C ATOM 1943 CZ PHE A 264 -5.537 7.996 -9.353 1.00 1.00 C ATOM 0 H PHE A 264 -10.292 3.853 -7.166 1.00 1.00 H new ATOM 0 HA PHE A 264 -8.390 5.545 -5.956 1.00 1.00 H new ATOM 0 HB2 PHE A 264 -7.953 4.168 -7.924 1.00 1.00 H new ATOM 0 HB3 PHE A 264 -9.209 4.987 -8.831 1.00 1.00 H new ATOM 0 HD1 PHE A 264 -6.199 5.858 -6.790 1.00 1.00 H new ATOM 0 HD2 PHE A 264 -8.507 6.650 -10.325 1.00 1.00 H new ATOM 0 HE1 PHE A 264 -4.493 7.496 -7.538 1.00 1.00 H new ATOM 0 HE2 PHE A 264 -6.799 8.283 -11.075 1.00 1.00 H new ATOM 0 HZ PHE A 264 -4.795 8.710 -9.678 1.00 1.00 H new ATOM 1953 N ASN A 265 -10.835 7.079 -7.576 1.00 1.00 N ATOM 1954 CA ASN A 265 -11.428 8.408 -7.672 1.00 1.00 C ATOM 1955 C ASN A 265 -11.939 8.933 -6.324 1.00 1.00 C ATOM 1956 O ASN A 265 -11.761 10.115 -6.027 1.00 1.00 O ATOM 1957 CB ASN A 265 -12.568 8.392 -8.679 1.00 1.00 C ATOM 1958 CG ASN A 265 -12.019 8.152 -10.085 1.00 1.00 C ATOM 1959 OD1 ASN A 265 -11.529 9.080 -10.733 1.00 1.00 O ATOM 1960 ND2 ASN A 265 -12.071 6.953 -10.597 1.00 1.00 N ATOM 0 H ASN A 265 -11.319 6.338 -8.084 1.00 1.00 H new ATOM 0 HA ASN A 265 -10.639 9.084 -8.002 1.00 1.00 H new ATOM 0 HB2 ASN A 265 -13.282 7.610 -8.420 1.00 1.00 H new ATOM 0 HB3 ASN A 265 -13.106 9.339 -8.647 1.00 1.00 H new ATOM 0 HD21 ASN A 265 -11.706 6.782 -11.534 1.00 1.00 H new ATOM 0 HD22 ASN A 265 -12.476 6.186 -10.060 1.00 1.00 H new ATOM 1967 N GLN A 266 -12.591 8.086 -5.506 1.00 1.00 N ATOM 1968 CA GLN A 266 -13.132 8.523 -4.202 1.00 1.00 C ATOM 1969 C GLN A 266 -12.072 8.937 -3.195 1.00 1.00 C ATOM 1970 O GLN A 266 -12.262 9.887 -2.434 1.00 1.00 O ATOM 1971 CB GLN A 266 -13.953 7.390 -3.581 1.00 1.00 C ATOM 1972 CG GLN A 266 -15.447 7.593 -3.848 1.00 1.00 C ATOM 1973 CD GLN A 266 -15.708 7.500 -5.341 1.00 1.00 C ATOM 1974 OE1 GLN A 266 -15.585 6.349 -5.943 1.00 1.00 O flip ATOM 1975 NE2 GLN A 266 -16.029 8.502 -5.980 1.00 1.00 N flip ATOM 0 H GLN A 266 -12.756 7.103 -5.721 1.00 1.00 H new ATOM 0 HA GLN A 266 -13.739 9.402 -4.416 1.00 1.00 H new ATOM 0 HB2 GLN A 266 -13.632 6.434 -3.993 1.00 1.00 H new ATOM 0 HB3 GLN A 266 -13.773 7.351 -2.507 1.00 1.00 H new ATOM 0 HG2 GLN A 266 -16.028 6.839 -3.318 1.00 1.00 H new ATOM 0 HG3 GLN A 266 -15.767 8.565 -3.471 1.00 1.00 H new ATOM 0 HE21 GLN A 266 -16.124 9.400 -5.506 1.00 1.00 H new ATOM 0 HE22 GLN A 266 -16.200 8.434 -6.983 1.00 1.00 H new ATOM 1984 N ALA A 267 -10.980 8.190 -3.155 1.00 1.00 N ATOM 1985 CA ALA A 267 -9.938 8.456 -2.176 1.00 1.00 C ATOM 1986 C ALA A 267 -9.355 9.822 -2.417 1.00 1.00 C ATOM 1987 O ALA A 267 -9.053 10.558 -1.468 1.00 1.00 O ATOM 1988 CB ALA A 267 -8.846 7.389 -2.289 1.00 1.00 C ATOM 0 H ALA A 267 -10.793 7.405 -3.779 1.00 1.00 H new ATOM 0 HA ALA A 267 -10.363 8.425 -1.173 1.00 1.00 H new ATOM 0 HB1 ALA A 267 -8.065 7.588 -1.555 1.00 1.00 H new ATOM 0 HB2 ALA A 267 -9.277 6.406 -2.102 1.00 1.00 H new ATOM 0 HB3 ALA A 267 -8.417 7.412 -3.291 1.00 1.00 H new ATOM 1994 N ILE A 268 -9.214 10.174 -3.675 1.00 1.00 N ATOM 1995 CA ILE A 268 -8.689 11.470 -4.025 1.00 1.00 C ATOM 1996 C ILE A 268 -9.650 12.576 -3.576 1.00 1.00 C ATOM 1997 O ILE A 268 -9.236 13.591 -3.043 1.00 1.00 O ATOM 1998 CB ILE A 268 -8.500 11.485 -5.532 1.00 1.00 C ATOM 1999 CG1 ILE A 268 -7.144 10.846 -5.854 1.00 1.00 C ATOM 2000 CG2 ILE A 268 -8.562 12.923 -6.076 1.00 1.00 C ATOM 2001 CD1 ILE A 268 -7.179 10.198 -7.233 1.00 1.00 C ATOM 0 H ILE A 268 -9.455 9.581 -4.469 1.00 1.00 H new ATOM 0 HA ILE A 268 -7.738 11.654 -3.525 1.00 1.00 H new ATOM 0 HB ILE A 268 -9.301 10.920 -6.009 1.00 1.00 H new ATOM 0 HG12 ILE A 268 -6.360 11.603 -5.820 1.00 1.00 H new ATOM 0 HG13 ILE A 268 -6.898 10.099 -5.100 1.00 1.00 H new ATOM 0 HG21 ILE A 268 -8.424 12.909 -7.157 1.00 1.00 H new ATOM 0 HG22 ILE A 268 -9.532 13.360 -5.839 1.00 1.00 H new ATOM 0 HG23 ILE A 268 -7.774 13.520 -5.617 1.00 1.00 H new ATOM 0 HD11 ILE A 268 -6.210 9.748 -7.448 1.00 1.00 H new ATOM 0 HD12 ILE A 268 -7.949 9.427 -7.253 1.00 1.00 H new ATOM 0 HD13 ILE A 268 -7.403 10.955 -7.985 1.00 1.00 H new ATOM 2013 N GLU A 269 -10.941 12.370 -3.828 1.00 1.00 N ATOM 2014 CA GLU A 269 -11.877 13.427 -3.447 1.00 1.00 C ATOM 2015 C GLU A 269 -11.764 13.583 -1.937 1.00 1.00 C ATOM 2016 O GLU A 269 -11.668 14.698 -1.424 1.00 1.00 O ATOM 2017 CB GLU A 269 -13.302 13.035 -3.836 1.00 1.00 C ATOM 2018 CG GLU A 269 -14.245 14.226 -3.614 1.00 1.00 C ATOM 2019 CD GLU A 269 -15.681 13.743 -3.444 1.00 1.00 C ATOM 2020 OE1 GLU A 269 -15.960 13.121 -2.432 1.00 1.00 O ATOM 2021 OE2 GLU A 269 -16.485 14.017 -4.319 1.00 1.00 O ATOM 0 H GLU A 269 -11.345 11.541 -4.264 1.00 1.00 H new ATOM 0 HA GLU A 269 -11.644 14.362 -3.956 1.00 1.00 H new ATOM 0 HB2 GLU A 269 -13.332 12.725 -4.881 1.00 1.00 H new ATOM 0 HB3 GLU A 269 -13.630 12.183 -3.241 1.00 1.00 H new ATOM 0 HG2 GLU A 269 -13.935 14.783 -2.730 1.00 1.00 H new ATOM 0 HG3 GLU A 269 -14.183 14.910 -4.460 1.00 1.00 H new ATOM 2028 N LEU A 270 -11.829 12.467 -1.232 1.00 1.00 N ATOM 2029 CA LEU A 270 -11.778 12.512 0.231 1.00 1.00 C ATOM 2030 C LEU A 270 -10.436 13.094 0.647 1.00 1.00 C ATOM 2031 O LEU A 270 -10.359 13.935 1.537 1.00 1.00 O ATOM 2032 CB LEU A 270 -11.928 11.095 0.791 1.00 1.00 C ATOM 2033 CG LEU A 270 -13.335 10.576 0.486 1.00 1.00 C ATOM 2034 CD1 LEU A 270 -13.398 9.077 0.795 1.00 1.00 C ATOM 2035 CD2 LEU A 270 -14.384 11.311 1.336 1.00 1.00 C ATOM 0 H LEU A 270 -11.916 11.533 -1.632 1.00 1.00 H new ATOM 0 HA LEU A 270 -12.587 13.131 0.619 1.00 1.00 H new ATOM 0 HB2 LEU A 270 -11.181 10.436 0.348 1.00 1.00 H new ATOM 0 HB3 LEU A 270 -11.754 11.097 1.867 1.00 1.00 H new ATOM 0 HG LEU A 270 -13.551 10.754 -0.567 1.00 1.00 H new ATOM 0 HD11 LEU A 270 -14.399 8.703 0.579 1.00 1.00 H new ATOM 0 HD12 LEU A 270 -12.672 8.548 0.178 1.00 1.00 H new ATOM 0 HD13 LEU A 270 -13.168 8.913 1.848 1.00 1.00 H new ATOM 0 HD21 LEU A 270 -15.376 10.926 1.102 1.00 1.00 H new ATOM 0 HD22 LEU A 270 -14.172 11.151 2.393 1.00 1.00 H new ATOM 0 HD23 LEU A 270 -14.348 12.378 1.116 1.00 1.00 H new ATOM 2047 N SER A 271 -9.397 12.661 -0.045 1.00 1.00 N ATOM 2048 CA SER A 271 -8.051 13.157 0.191 1.00 1.00 C ATOM 2049 C SER A 271 -7.581 13.895 -1.064 1.00 1.00 C ATOM 2050 O SER A 271 -6.580 13.510 -1.666 1.00 1.00 O ATOM 2051 CB SER A 271 -7.104 11.991 0.491 1.00 1.00 C ATOM 2052 OG SER A 271 -5.806 12.498 0.763 1.00 1.00 O ATOM 0 H SER A 271 -9.461 11.959 -0.783 1.00 1.00 H new ATOM 0 HA SER A 271 -8.051 13.832 1.047 1.00 1.00 H new ATOM 0 HB2 SER A 271 -7.470 11.421 1.345 1.00 1.00 H new ATOM 0 HB3 SER A 271 -7.070 11.308 -0.358 1.00 1.00 H new ATOM 0 HG SER A 271 -5.478 12.994 -0.016 1.00 1.00 H new ATOM 2058 N THR A 272 -8.212 15.031 -1.378 1.00 1.00 N ATOM 2059 CA THR A 272 -7.765 15.901 -2.460 1.00 1.00 C ATOM 2060 C THR A 272 -7.177 17.157 -1.801 1.00 1.00 C ATOM 2061 O THR A 272 -6.216 17.777 -2.270 1.00 1.00 O ATOM 2062 CB THR A 272 -8.950 16.266 -3.368 1.00 1.00 C ATOM 2063 OG1 THR A 272 -9.017 15.362 -4.458 1.00 1.00 O ATOM 2064 CG2 THR A 272 -8.778 17.669 -3.932 1.00 1.00 C ATOM 0 H THR A 272 -9.042 15.368 -0.890 1.00 1.00 H new ATOM 0 HA THR A 272 -7.019 15.408 -3.083 1.00 1.00 H new ATOM 0 HB THR A 272 -9.861 16.215 -2.771 1.00 1.00 H new ATOM 0 HG1 THR A 272 -8.604 14.511 -4.203 1.00 1.00 H new ATOM 0 HG21 THR A 272 -9.626 17.910 -4.572 1.00 1.00 H new ATOM 0 HG22 THR A 272 -8.726 18.386 -3.113 1.00 1.00 H new ATOM 0 HG23 THR A 272 -7.858 17.717 -4.515 1.00 1.00 H new ATOM 2072 N GLU A 273 -7.857 17.491 -0.712 1.00 1.00 N ATOM 2073 CA GLU A 273 -7.629 18.640 0.168 1.00 1.00 C ATOM 2074 C GLU A 273 -6.329 18.607 0.961 1.00 1.00 C ATOM 2075 O GLU A 273 -5.793 19.654 1.317 1.00 1.00 O ATOM 2076 CB GLU A 273 -8.811 18.809 1.125 1.00 1.00 C ATOM 2077 CG GLU A 273 -9.678 19.986 0.666 1.00 1.00 C ATOM 2078 CD GLU A 273 -10.168 19.768 -0.767 1.00 1.00 C ATOM 2079 OE1 GLU A 273 -11.115 19.020 -0.939 1.00 1.00 O ATOM 2080 OE2 GLU A 273 -9.583 20.348 -1.665 1.00 1.00 O ATOM 0 H GLU A 273 -8.643 16.925 -0.393 1.00 1.00 H new ATOM 0 HA GLU A 273 -7.537 19.495 -0.502 1.00 1.00 H new ATOM 0 HB2 GLU A 273 -9.405 17.895 1.151 1.00 1.00 H new ATOM 0 HB3 GLU A 273 -8.450 18.984 2.138 1.00 1.00 H new ATOM 0 HG2 GLU A 273 -10.531 20.098 1.335 1.00 1.00 H new ATOM 0 HG3 GLU A 273 -9.104 20.911 0.723 1.00 1.00 H new ATOM 2087 N VAL A 274 -5.826 17.420 1.249 1.00 1.00 N ATOM 2088 CA VAL A 274 -4.599 17.203 1.992 1.00 1.00 C ATOM 2089 C VAL A 274 -3.377 17.237 1.081 1.00 1.00 C ATOM 2090 O VAL A 274 -2.251 17.128 1.551 1.00 1.00 O ATOM 2091 CB VAL A 274 -4.659 15.864 2.728 1.00 1.00 C ATOM 2092 CG1 VAL A 274 -3.404 15.684 3.586 1.00 1.00 C ATOM 2093 CG2 VAL A 274 -5.898 15.857 3.626 1.00 1.00 C ATOM 0 H VAL A 274 -6.277 16.551 0.962 1.00 1.00 H new ATOM 0 HA VAL A 274 -4.503 18.013 2.715 1.00 1.00 H new ATOM 0 HB VAL A 274 -4.712 15.048 2.007 1.00 1.00 H new ATOM 0 HG11 VAL A 274 -3.454 14.728 4.107 1.00 1.00 H new ATOM 0 HG12 VAL A 274 -2.521 15.704 2.947 1.00 1.00 H new ATOM 0 HG13 VAL A 274 -3.343 16.492 4.315 1.00 1.00 H new ATOM 0 HG21 VAL A 274 -5.956 14.908 4.159 1.00 1.00 H new ATOM 0 HG22 VAL A 274 -5.831 16.673 4.345 1.00 1.00 H new ATOM 0 HG23 VAL A 274 -6.791 15.985 3.015 1.00 1.00 H new ATOM 2103 N LEU A 275 -3.611 17.368 -0.225 1.00 1.00 N ATOM 2104 CA LEU A 275 -2.527 17.403 -1.186 1.00 1.00 C ATOM 2105 C LEU A 275 -2.691 18.604 -2.115 1.00 1.00 C ATOM 2106 O LEU A 275 -3.826 19.038 -2.266 1.00 1.00 O ATOM 2107 CB LEU A 275 -2.534 16.117 -2.006 1.00 1.00 C ATOM 2108 CG LEU A 275 -2.305 14.919 -1.078 1.00 1.00 C ATOM 2109 CD1 LEU A 275 -2.511 13.626 -1.863 1.00 1.00 C ATOM 2110 CD2 LEU A 275 -0.884 14.948 -0.501 1.00 1.00 C ATOM 0 H LEU A 275 -4.542 17.451 -0.633 1.00 1.00 H new ATOM 0 HA LEU A 275 -1.580 17.492 -0.654 1.00 1.00 H new ATOM 0 HB2 LEU A 275 -3.485 16.010 -2.527 1.00 1.00 H new ATOM 0 HB3 LEU A 275 -1.756 16.155 -2.768 1.00 1.00 H new ATOM 0 HG LEU A 275 -3.017 14.970 -0.254 1.00 1.00 H new ATOM 0 HD11 LEU A 275 -2.349 12.772 -1.206 1.00 1.00 H new ATOM 0 HD12 LEU A 275 -3.528 13.596 -2.253 1.00 1.00 H new ATOM 0 HD13 LEU A 275 -1.803 13.586 -2.691 1.00 1.00 H new ATOM 0 HD21 LEU A 275 -0.740 14.090 0.155 1.00 1.00 H new ATOM 0 HD22 LEU A 275 -0.160 14.908 -1.315 1.00 1.00 H new ATOM 0 HD23 LEU A 275 -0.741 15.867 0.067 1.00 1.00 H new TER 2122 LEU A 275