USER MOD reduce.3.24.130724 H: found=0, std=0, add=783, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 782 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 211 GLN : amide:sc= 0 X(o=-0.51,f=-0.62) USER MOD Set 1.2: A 215 MET CE :methyl -163:sc= -0.51 (180deg=-0.837) USER MOD Set 2.1: A 180 CYS SG : rot 12:sc= 2.01 USER MOD Set 2.2: A 214 CYS SG : rot -86:sc= 1.33 USER MOD Single : A 128 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl 166:sc= -0.0143 (180deg=-0.191) USER MOD Single : A 135 SER OG : rot -72:sc= 0.163 USER MOD Single : A 137 MET CE :methyl 134:sc= -0.677 (180deg=-3.99!) USER MOD Single : A 139 MET CE :methyl -148:sc= -2.88! (180deg=-4.33!) USER MOD Single : A 140 ASN : amide:sc= 0.425 X(o=0.43,f=0) USER MOD Single : A 148 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 151 ASN : amide:sc= -0.148 K(o=-0.15,f=-2.4) USER MOD Single : A 153 ASN : amide:sc= 0.715 K(o=0.72,f=-0.63) USER MOD Single : A 154 SER OG : rot -51:sc= 0.245 USER MOD Single : A 155 ASN : amide:sc= 0 X(o=0,f=0.19) USER MOD Single : A 157 TYR OH : rot 180:sc= -0.098 USER MOD Single : A 159 ASN : amide:sc= -0.0932 X(o=-0.093,f=-0.081) USER MOD Single : A 160 GLN : amide:sc= 0.753 K(o=0.75,f=-1.3) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 TYR OH : rot 30:sc= 0 USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=-0.0022) USER MOD Single : A 170 SER OG : rot -0:sc= 1.14 USER MOD Single : A 182 ASN : amide:sc= 0.113 K(o=0.11,f=-1.1) USER MOD Single : A 184 THR OG1 : rot 81:sc= 1.05 USER MOD Single : A 186 THR OG1 : rot 97:sc= 0.393 USER MOD Single : A 188 TYR OH : rot 15:sc= 1.26 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 ASN : amide:sc=-0.00453 K(o=-0.0045,f=-1.1) USER MOD Single : A 195 ASN :FLIP amide:sc= -0.076 F(o=-1.9,f=-0.076) USER MOD Single : A 196 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 197 ASN : amide:sc= -0.169 X(o=-0.17,f=-0.3) USER MOD Single : A 199 THR OG1 : rot 180:sc= -0.108 USER MOD Single : A 200 GLN : amide:sc= -0.0265 K(o=-0.026,f=-1.3!) USER MOD Single : A 206 MET CE :methyl -165:sc= -0.0639 (180deg=-0.872) USER MOD Single : A 207 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 208 GLN :FLIP amide:sc= 0 F(o=-0.52,f=0) USER MOD Single : A 213 MET CE :methyl -148:sc= 0 (180deg=-0.455) USER MOD Single : A 216 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 217 GLN : amide:sc= -3.06 K(o=-3.1,f=-5.8!) USER MOD Single : A 218 TYR OH : rot 58:sc= 0.0479 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 220 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.8) USER MOD Single : A 221 TYR OH : rot 180:sc= -0.245 USER MOD Single : A 222 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 225 SER OG : rot -91:sc= 1.18 USER MOD ----------------------------------------------------------------- ATOM 84 N GLY A 126 9.301 -10.279 5.161 1.00 0.00 N ATOM 85 CA GLY A 126 10.035 -11.415 4.612 1.00 0.00 C ATOM 86 C GLY A 126 11.221 -11.016 3.764 1.00 0.00 C ATOM 87 O GLY A 126 11.152 -11.071 2.541 1.00 0.00 O ATOM 0 HA2 GLY A 126 10.381 -12.044 5.432 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.356 -12.019 4.011 1.00 0.00 H new ATOM 91 N GLY A 127 12.297 -10.570 4.410 1.00 0.00 N ATOM 92 CA GLY A 127 13.497 -10.095 3.725 1.00 0.00 C ATOM 93 C GLY A 127 13.305 -8.707 3.104 1.00 0.00 C ATOM 94 O GLY A 127 14.277 -8.094 2.658 1.00 0.00 O ATOM 0 H GLY A 127 12.361 -10.528 5.427 1.00 0.00 H new ATOM 0 HA2 GLY A 127 14.326 -10.062 4.432 1.00 0.00 H new ATOM 0 HA3 GLY A 127 13.771 -10.805 2.944 1.00 0.00 H new ATOM 98 N TYR A 128 12.084 -8.178 3.123 1.00 0.00 N ATOM 99 CA TYR A 128 11.755 -6.798 2.821 1.00 0.00 C ATOM 100 C TYR A 128 12.091 -5.966 4.048 1.00 0.00 C ATOM 101 O TYR A 128 12.082 -6.463 5.185 1.00 0.00 O ATOM 102 CB TYR A 128 10.242 -6.709 2.546 1.00 0.00 C ATOM 103 CG TYR A 128 9.817 -7.423 1.290 1.00 0.00 C ATOM 104 CD1 TYR A 128 10.016 -6.801 0.047 1.00 0.00 C ATOM 105 CD2 TYR A 128 9.258 -8.714 1.363 1.00 0.00 C ATOM 106 CE1 TYR A 128 9.688 -7.473 -1.135 1.00 0.00 C ATOM 107 CE2 TYR A 128 8.954 -9.406 0.175 1.00 0.00 C ATOM 108 CZ TYR A 128 9.183 -8.789 -1.077 1.00 0.00 C ATOM 109 OH TYR A 128 8.875 -9.417 -2.244 1.00 0.00 O ATOM 0 H TYR A 128 11.261 -8.732 3.362 1.00 0.00 H new ATOM 0 HA TYR A 128 12.309 -6.439 1.954 1.00 0.00 H new ATOM 0 HB2 TYR A 128 9.701 -7.129 3.394 1.00 0.00 H new ATOM 0 HB3 TYR A 128 9.955 -5.660 2.473 1.00 0.00 H new ATOM 0 HD1 TYR A 128 10.423 -5.802 0.004 1.00 0.00 H new ATOM 0 HD2 TYR A 128 9.064 -9.169 2.323 1.00 0.00 H new ATOM 0 HE1 TYR A 128 9.821 -6.986 -2.090 1.00 0.00 H new ATOM 0 HE2 TYR A 128 8.547 -10.405 0.220 1.00 0.00 H new ATOM 0 HH TYR A 128 8.539 -10.317 -2.052 1.00 0.00 H new ATOM 119 N ALA A 129 12.318 -4.683 3.814 1.00 0.00 N ATOM 120 CA ALA A 129 12.360 -3.666 4.837 1.00 0.00 C ATOM 121 C ALA A 129 10.964 -3.050 4.863 1.00 0.00 C ATOM 122 O ALA A 129 10.447 -2.674 3.819 1.00 0.00 O ATOM 123 CB ALA A 129 13.432 -2.661 4.430 1.00 0.00 C ATOM 0 H ALA A 129 12.482 -4.316 2.877 1.00 0.00 H new ATOM 0 HA ALA A 129 12.610 -4.037 5.831 1.00 0.00 H new ATOM 0 HB1 ALA A 129 13.495 -1.873 5.180 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.394 -3.167 4.353 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.174 -2.224 3.466 1.00 0.00 H new ATOM 129 N LEU A 130 10.307 -2.993 6.019 1.00 0.00 N ATOM 130 CA LEU A 130 9.036 -2.308 6.175 1.00 0.00 C ATOM 131 C LEU A 130 9.225 -0.993 6.909 1.00 0.00 C ATOM 132 O LEU A 130 10.112 -0.859 7.759 1.00 0.00 O ATOM 133 CB LEU A 130 7.960 -3.222 6.749 1.00 0.00 C ATOM 134 CG LEU A 130 8.351 -4.090 7.963 1.00 0.00 C ATOM 135 CD1 LEU A 130 8.440 -3.195 9.196 1.00 0.00 C ATOM 136 CD2 LEU A 130 7.377 -5.257 8.148 1.00 0.00 C ATOM 0 H LEU A 130 10.648 -3.426 6.877 1.00 0.00 H new ATOM 0 HA LEU A 130 8.652 -2.040 5.191 1.00 0.00 H new ATOM 0 HB2 LEU A 130 7.108 -2.604 7.035 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.620 -3.886 5.954 1.00 0.00 H new ATOM 0 HG LEU A 130 9.328 -4.545 7.796 1.00 0.00 H new ATOM 0 HD11 LEU A 130 8.716 -3.796 10.063 1.00 0.00 H new ATOM 0 HD12 LEU A 130 9.194 -2.425 9.033 1.00 0.00 H new ATOM 0 HD13 LEU A 130 7.473 -2.724 9.374 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.679 -5.850 9.011 1.00 0.00 H new ATOM 0 HD22 LEU A 130 6.371 -4.869 8.308 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.386 -5.884 7.256 1.00 0.00 H new ATOM 148 N GLY A 131 8.388 -0.017 6.576 1.00 0.00 N ATOM 149 CA GLY A 131 8.360 1.270 7.238 1.00 0.00 C ATOM 150 C GLY A 131 7.393 1.232 8.406 1.00 0.00 C ATOM 151 O GLY A 131 6.896 0.175 8.802 1.00 0.00 O ATOM 0 H GLY A 131 7.702 -0.105 5.826 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.359 1.529 7.590 1.00 0.00 H new ATOM 0 HA3 GLY A 131 8.060 2.045 6.532 1.00 0.00 H new ATOM 155 N SER A 132 7.137 2.394 8.985 1.00 0.00 N ATOM 156 CA SER A 132 6.168 2.562 10.039 1.00 0.00 C ATOM 157 C SER A 132 4.742 2.550 9.481 1.00 0.00 C ATOM 158 O SER A 132 4.499 2.582 8.272 1.00 0.00 O ATOM 159 CB SER A 132 6.508 3.849 10.787 1.00 0.00 C ATOM 160 OG SER A 132 7.751 3.694 11.452 1.00 0.00 O ATOM 0 H SER A 132 7.610 3.260 8.725 1.00 0.00 H new ATOM 0 HA SER A 132 6.210 1.729 10.741 1.00 0.00 H new ATOM 0 HB2 SER A 132 6.558 4.685 10.090 1.00 0.00 H new ATOM 0 HB3 SER A 132 5.724 4.081 11.508 1.00 0.00 H new ATOM 0 HG SER A 132 7.971 4.520 11.931 1.00 0.00 H new ATOM 166 N ALA A 133 3.807 2.467 10.418 1.00 0.00 N ATOM 167 CA ALA A 133 2.380 2.509 10.257 1.00 0.00 C ATOM 168 C ALA A 133 1.981 3.944 10.557 1.00 0.00 C ATOM 169 O ALA A 133 2.283 4.465 11.632 1.00 0.00 O ATOM 170 CB ALA A 133 1.684 1.559 11.243 1.00 0.00 C ATOM 0 H ALA A 133 4.065 2.359 11.399 1.00 0.00 H new ATOM 0 HA ALA A 133 2.088 2.196 9.255 1.00 0.00 H new ATOM 0 HB1 ALA A 133 0.605 1.611 11.099 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.024 0.539 11.067 1.00 0.00 H new ATOM 0 HB3 ALA A 133 1.928 1.852 12.264 1.00 0.00 H new ATOM 176 N MET A 134 1.330 4.567 9.592 1.00 0.00 N ATOM 177 CA MET A 134 0.908 5.967 9.626 1.00 0.00 C ATOM 178 C MET A 134 0.061 6.284 10.869 1.00 0.00 C ATOM 179 O MET A 134 0.191 7.376 11.418 1.00 0.00 O ATOM 180 CB MET A 134 0.119 6.319 8.356 1.00 0.00 C ATOM 181 CG MET A 134 0.892 6.102 7.051 1.00 0.00 C ATOM 182 SD MET A 134 2.455 7.017 6.912 1.00 0.00 S ATOM 183 CE MET A 134 3.583 5.636 6.601 1.00 0.00 C ATOM 0 H MET A 134 1.067 4.098 8.725 1.00 0.00 H new ATOM 0 HA MET A 134 1.812 6.575 9.674 1.00 0.00 H new ATOM 0 HB2 MET A 134 -0.790 5.719 8.330 1.00 0.00 H new ATOM 0 HB3 MET A 134 -0.190 7.363 8.412 1.00 0.00 H new ATOM 0 HG2 MET A 134 1.103 5.038 6.946 1.00 0.00 H new ATOM 0 HG3 MET A 134 0.250 6.384 6.217 1.00 0.00 H new ATOM 0 HE1 MET A 134 4.539 6.020 6.245 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.737 5.077 7.524 1.00 0.00 H new ATOM 0 HE3 MET A 134 3.153 4.978 5.846 1.00 0.00 H new ATOM 193 N SER A 135 -0.782 5.328 11.282 1.00 0.00 N ATOM 194 CA SER A 135 -1.681 5.217 12.434 1.00 0.00 C ATOM 195 C SER A 135 -3.071 4.885 11.888 1.00 0.00 C ATOM 196 O SER A 135 -3.173 4.008 11.038 1.00 0.00 O ATOM 197 CB SER A 135 -1.605 6.363 13.461 1.00 0.00 C ATOM 198 OG SER A 135 -2.210 7.568 13.030 1.00 0.00 O ATOM 0 H SER A 135 -0.857 4.480 10.721 1.00 0.00 H new ATOM 0 HA SER A 135 -1.349 4.403 13.078 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.083 6.040 14.386 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.558 6.558 13.695 1.00 0.00 H new ATOM 0 HG SER A 135 -1.659 7.980 12.332 1.00 0.00 H new ATOM 204 N GLY A 136 -4.129 5.578 12.307 1.00 0.00 N ATOM 205 CA GLY A 136 -5.452 5.454 11.706 1.00 0.00 C ATOM 206 C GLY A 136 -5.473 5.882 10.235 1.00 0.00 C ATOM 207 O GLY A 136 -6.396 5.496 9.513 1.00 0.00 O ATOM 0 H GLY A 136 -4.090 6.245 13.078 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.787 4.420 11.785 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.161 6.062 12.268 1.00 0.00 H new ATOM 211 N MET A 137 -4.454 6.632 9.780 1.00 0.00 N ATOM 212 CA MET A 137 -4.296 7.128 8.410 1.00 0.00 C ATOM 213 C MET A 137 -5.534 7.935 7.976 1.00 0.00 C ATOM 214 O MET A 137 -6.361 8.273 8.821 1.00 0.00 O ATOM 215 CB MET A 137 -3.919 5.931 7.518 1.00 0.00 C ATOM 216 CG MET A 137 -3.469 6.303 6.108 1.00 0.00 C ATOM 217 SD MET A 137 -4.712 5.958 4.837 1.00 0.00 S ATOM 218 CE MET A 137 -3.885 6.691 3.418 1.00 0.00 C ATOM 0 H MET A 137 -3.687 6.919 10.387 1.00 0.00 H new ATOM 0 HA MET A 137 -3.484 7.849 8.320 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.120 5.371 8.004 1.00 0.00 H new ATOM 0 HB3 MET A 137 -4.778 5.264 7.446 1.00 0.00 H new ATOM 0 HG2 MET A 137 -3.220 7.364 6.083 1.00 0.00 H new ATOM 0 HG3 MET A 137 -2.557 5.756 5.870 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.941 6.007 2.571 1.00 0.00 H new ATOM 0 HE2 MET A 137 -4.372 7.631 3.158 1.00 0.00 H new ATOM 0 HE3 MET A 137 -2.840 6.880 3.664 1.00 0.00 H new ATOM 228 N ARG A 138 -5.656 8.360 6.715 1.00 0.00 N ATOM 229 CA ARG A 138 -6.920 8.819 6.121 1.00 0.00 C ATOM 230 C ARG A 138 -6.829 8.865 4.605 1.00 0.00 C ATOM 231 O ARG A 138 -5.788 9.255 4.076 1.00 0.00 O ATOM 232 CB ARG A 138 -7.290 10.243 6.589 1.00 0.00 C ATOM 233 CG ARG A 138 -8.432 10.306 7.622 1.00 0.00 C ATOM 234 CD ARG A 138 -9.745 9.720 7.081 1.00 0.00 C ATOM 235 NE ARG A 138 -10.755 9.539 8.133 1.00 0.00 N ATOM 236 CZ ARG A 138 -11.105 8.390 8.725 1.00 0.00 C ATOM 237 NH1 ARG A 138 -10.436 7.261 8.531 1.00 0.00 N ATOM 238 NH2 ARG A 138 -12.174 8.339 9.508 1.00 0.00 N ATOM 0 H ARG A 138 -4.869 8.396 6.067 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.678 8.105 6.445 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -6.404 10.711 7.018 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -7.573 10.835 5.718 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -8.137 9.762 8.519 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.594 11.343 7.917 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -10.143 10.379 6.309 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.543 8.760 6.607 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.242 10.379 8.446 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -9.625 7.249 7.913 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.733 6.405 9.000 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -12.734 9.178 9.662 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -12.436 7.461 9.957 1.00 0.00 H new ATOM 252 N MET A 139 -7.958 8.661 3.925 1.00 0.00 N ATOM 253 CA MET A 139 -8.108 8.914 2.498 1.00 0.00 C ATOM 254 C MET A 139 -9.373 9.711 2.216 1.00 0.00 C ATOM 255 O MET A 139 -10.232 9.860 3.087 1.00 0.00 O ATOM 256 CB MET A 139 -8.134 7.594 1.722 1.00 0.00 C ATOM 257 CG MET A 139 -6.804 7.326 1.079 1.00 0.00 C ATOM 258 SD MET A 139 -6.892 6.087 -0.210 1.00 0.00 S ATOM 259 CE MET A 139 -5.701 6.769 -1.342 1.00 0.00 C ATOM 0 H MET A 139 -8.809 8.308 4.363 1.00 0.00 H new ATOM 0 HA MET A 139 -7.252 9.502 2.168 1.00 0.00 H new ATOM 0 HB2 MET A 139 -8.388 6.776 2.396 1.00 0.00 H new ATOM 0 HB3 MET A 139 -8.911 7.631 0.958 1.00 0.00 H new ATOM 0 HG2 MET A 139 -6.416 8.254 0.659 1.00 0.00 H new ATOM 0 HG3 MET A 139 -6.096 7.001 1.841 1.00 0.00 H new ATOM 0 HE1 MET A 139 -5.991 6.527 -2.364 1.00 0.00 H new ATOM 0 HE2 MET A 139 -5.664 7.852 -1.222 1.00 0.00 H new ATOM 0 HE3 MET A 139 -4.718 6.347 -1.134 1.00 0.00 H new ATOM 269 N ASN A 140 -9.487 10.223 0.991 1.00 0.00 N ATOM 270 CA ASN A 140 -10.497 11.198 0.598 1.00 0.00 C ATOM 271 C ASN A 140 -10.801 11.061 -0.906 1.00 0.00 C ATOM 272 O ASN A 140 -10.619 11.990 -1.697 1.00 0.00 O ATOM 273 CB ASN A 140 -9.998 12.594 0.993 1.00 0.00 C ATOM 274 CG ASN A 140 -11.151 13.568 1.137 1.00 0.00 C ATOM 275 OD1 ASN A 140 -11.547 13.927 2.247 1.00 0.00 O ATOM 276 ND2 ASN A 140 -11.765 13.960 0.044 1.00 0.00 N ATOM 0 H ASN A 140 -8.863 9.963 0.227 1.00 0.00 H new ATOM 0 HA ASN A 140 -11.441 11.023 1.115 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -9.449 12.534 1.933 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -9.301 12.961 0.240 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -12.581 14.569 0.108 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -11.426 13.655 -0.869 1.00 0.00 H new ATOM 283 N PHE A 141 -11.221 9.854 -1.288 1.00 0.00 N ATOM 284 CA PHE A 141 -11.453 9.412 -2.666 1.00 0.00 C ATOM 285 C PHE A 141 -12.439 10.313 -3.429 1.00 0.00 C ATOM 286 O PHE A 141 -13.214 11.078 -2.839 1.00 0.00 O ATOM 287 CB PHE A 141 -11.962 7.959 -2.726 1.00 0.00 C ATOM 288 CG PHE A 141 -11.143 6.905 -2.005 1.00 0.00 C ATOM 289 CD1 PHE A 141 -11.141 6.850 -0.596 1.00 0.00 C ATOM 290 CD2 PHE A 141 -10.372 5.977 -2.738 1.00 0.00 C ATOM 291 CE1 PHE A 141 -10.358 5.893 0.068 1.00 0.00 C ATOM 292 CE2 PHE A 141 -9.623 5.002 -2.062 1.00 0.00 C ATOM 293 CZ PHE A 141 -9.640 4.945 -0.661 1.00 0.00 C ATOM 0 H PHE A 141 -11.419 9.119 -0.609 1.00 0.00 H new ATOM 0 HA PHE A 141 -10.479 9.479 -3.151 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.973 7.938 -2.318 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -12.036 7.670 -3.774 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -11.742 7.544 -0.028 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.359 6.017 -3.817 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -10.311 5.891 1.147 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.032 4.293 -2.622 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.097 4.166 -0.146 1.00 0.00 H new ATOM 303 N ASP A 142 -12.430 10.178 -4.757 1.00 0.00 N ATOM 304 CA ASP A 142 -13.198 10.980 -5.713 1.00 0.00 C ATOM 305 C ASP A 142 -14.587 10.395 -5.989 1.00 0.00 C ATOM 306 O ASP A 142 -15.409 11.055 -6.625 1.00 0.00 O ATOM 307 CB ASP A 142 -12.405 11.113 -7.027 1.00 0.00 C ATOM 308 CG ASP A 142 -12.483 12.494 -7.699 1.00 0.00 C ATOM 309 OD1 ASP A 142 -13.299 13.361 -7.310 1.00 0.00 O ATOM 310 OD2 ASP A 142 -11.642 12.741 -8.601 1.00 0.00 O ATOM 0 H ASP A 142 -11.858 9.471 -5.218 1.00 0.00 H new ATOM 0 HA ASP A 142 -13.352 11.963 -5.269 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -11.359 10.882 -6.827 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -12.768 10.363 -7.730 1.00 0.00 H new ATOM 315 N ARG A 143 -14.890 9.175 -5.523 1.00 0.00 N ATOM 316 CA ARG A 143 -16.238 8.592 -5.604 1.00 0.00 C ATOM 317 C ARG A 143 -16.687 8.089 -4.227 1.00 0.00 C ATOM 318 O ARG A 143 -15.855 7.603 -3.459 1.00 0.00 O ATOM 319 CB ARG A 143 -16.299 7.426 -6.603 1.00 0.00 C ATOM 320 CG ARG A 143 -15.757 7.719 -8.009 1.00 0.00 C ATOM 321 CD ARG A 143 -15.908 6.440 -8.840 1.00 0.00 C ATOM 322 NE ARG A 143 -15.342 6.557 -10.193 1.00 0.00 N ATOM 323 CZ ARG A 143 -16.018 6.758 -11.329 1.00 0.00 C ATOM 324 NH1 ARG A 143 -17.289 7.135 -11.327 1.00 0.00 N ATOM 325 NH2 ARG A 143 -15.422 6.569 -12.496 1.00 0.00 N ATOM 0 H ARG A 143 -14.206 8.563 -5.078 1.00 0.00 H new ATOM 0 HA ARG A 143 -16.905 9.381 -5.950 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -15.741 6.587 -6.187 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -17.337 7.105 -6.694 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -16.307 8.541 -8.468 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -14.711 8.023 -7.961 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -15.420 5.616 -8.319 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -16.965 6.187 -8.916 1.00 0.00 H new ATOM 0 HE ARG A 143 -14.328 6.476 -10.273 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -17.777 7.279 -10.443 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -17.779 7.281 -12.210 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -14.447 6.270 -12.528 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -15.938 6.722 -13.363 1.00 0.00 H new ATOM 339 N PRO A 144 -17.992 8.158 -3.907 1.00 0.00 N ATOM 340 CA PRO A 144 -18.492 7.713 -2.616 1.00 0.00 C ATOM 341 C PRO A 144 -18.370 6.204 -2.338 1.00 0.00 C ATOM 342 O PRO A 144 -18.029 5.868 -1.213 1.00 0.00 O ATOM 343 CB PRO A 144 -19.930 8.231 -2.493 1.00 0.00 C ATOM 344 CG PRO A 144 -20.300 8.808 -3.861 1.00 0.00 C ATOM 345 CD PRO A 144 -18.977 8.977 -4.598 1.00 0.00 C ATOM 0 HA PRO A 144 -17.853 8.131 -1.838 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -20.610 7.426 -2.214 1.00 0.00 H new ATOM 0 HB3 PRO A 144 -20.003 8.993 -1.717 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -20.969 8.139 -4.402 1.00 0.00 H new ATOM 0 HG3 PRO A 144 -20.818 9.762 -3.759 1.00 0.00 H new ATOM 0 HD2 PRO A 144 -19.074 8.667 -5.638 1.00 0.00 H new ATOM 0 HD3 PRO A 144 -18.671 10.023 -4.605 1.00 0.00 H new ATOM 353 N GLU A 145 -18.636 5.289 -3.282 1.00 0.00 N ATOM 354 CA GLU A 145 -18.701 3.829 -3.041 1.00 0.00 C ATOM 355 C GLU A 145 -17.448 3.287 -2.340 1.00 0.00 C ATOM 356 O GLU A 145 -17.516 2.630 -1.299 1.00 0.00 O ATOM 357 CB GLU A 145 -18.882 3.080 -4.381 1.00 0.00 C ATOM 358 CG GLU A 145 -20.348 2.832 -4.750 1.00 0.00 C ATOM 359 CD GLU A 145 -20.528 2.690 -6.264 1.00 0.00 C ATOM 360 OE1 GLU A 145 -20.655 3.734 -6.941 1.00 0.00 O ATOM 361 OE2 GLU A 145 -20.568 1.554 -6.797 1.00 0.00 O ATOM 0 H GLU A 145 -18.816 5.541 -4.254 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.554 3.659 -2.384 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -18.408 3.655 -5.176 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -18.363 2.123 -4.326 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -20.701 1.928 -4.254 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -20.961 3.656 -4.385 1.00 0.00 H new ATOM 368 N GLU A 146 -16.304 3.547 -2.960 1.00 0.00 N ATOM 369 CA GLU A 146 -14.970 3.160 -2.532 1.00 0.00 C ATOM 370 C GLU A 146 -14.625 3.815 -1.195 1.00 0.00 C ATOM 371 O GLU A 146 -14.172 3.133 -0.275 1.00 0.00 O ATOM 372 CB GLU A 146 -13.967 3.579 -3.631 1.00 0.00 C ATOM 373 CG GLU A 146 -14.154 5.014 -4.188 1.00 0.00 C ATOM 374 CD GLU A 146 -13.407 5.321 -5.488 1.00 0.00 C ATOM 375 OE1 GLU A 146 -13.131 4.392 -6.289 1.00 0.00 O ATOM 376 OE2 GLU A 146 -13.124 6.510 -5.745 1.00 0.00 O ATOM 0 H GLU A 146 -16.285 4.070 -3.835 1.00 0.00 H new ATOM 0 HA GLU A 146 -14.922 2.081 -2.386 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -12.957 3.491 -3.230 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.044 2.873 -4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.218 5.185 -4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -13.831 5.725 -3.428 1.00 0.00 H new ATOM 383 N ARG A 147 -14.863 5.127 -1.055 1.00 0.00 N ATOM 384 CA ARG A 147 -14.567 5.823 0.188 1.00 0.00 C ATOM 385 C ARG A 147 -15.378 5.208 1.309 1.00 0.00 C ATOM 386 O ARG A 147 -14.817 4.973 2.375 1.00 0.00 O ATOM 387 CB ARG A 147 -14.856 7.327 0.092 1.00 0.00 C ATOM 388 CG ARG A 147 -14.618 7.965 1.466 1.00 0.00 C ATOM 389 CD ARG A 147 -14.871 9.461 1.474 1.00 0.00 C ATOM 390 NE ARG A 147 -15.202 9.862 2.847 1.00 0.00 N ATOM 391 CZ ARG A 147 -16.145 10.739 3.197 1.00 0.00 C ATOM 392 NH1 ARG A 147 -16.800 11.450 2.285 1.00 0.00 N ATOM 393 NH2 ARG A 147 -16.415 10.911 4.482 1.00 0.00 N ATOM 0 H ARG A 147 -15.257 5.717 -1.787 1.00 0.00 H new ATOM 0 HA ARG A 147 -13.502 5.713 0.391 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -14.210 7.788 -0.655 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -15.884 7.494 -0.229 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -15.267 7.488 2.200 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -13.591 7.774 1.777 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -13.990 9.998 1.123 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -15.688 9.712 0.797 1.00 0.00 H new ATOM 0 HE ARG A 147 -14.664 9.432 3.600 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -16.586 11.331 1.295 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -17.517 12.115 2.575 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -15.905 10.377 5.186 1.00 0.00 H new ATOM 0 HH22 ARG A 147 -17.133 11.577 4.768 1.00 0.00 H new ATOM 407 N GLN A 148 -16.673 4.992 1.077 1.00 0.00 N ATOM 408 CA GLN A 148 -17.565 4.435 2.065 1.00 0.00 C ATOM 409 C GLN A 148 -16.957 3.133 2.565 1.00 0.00 C ATOM 410 O GLN A 148 -16.870 2.969 3.773 1.00 0.00 O ATOM 411 CB GLN A 148 -18.976 4.236 1.484 1.00 0.00 C ATOM 412 CG GLN A 148 -20.045 4.049 2.573 1.00 0.00 C ATOM 413 CD GLN A 148 -20.670 5.370 3.019 1.00 0.00 C ATOM 414 OE1 GLN A 148 -19.976 6.348 3.302 1.00 0.00 O ATOM 415 NE2 GLN A 148 -21.988 5.460 3.048 1.00 0.00 N ATOM 0 H GLN A 148 -17.125 5.204 0.188 1.00 0.00 H new ATOM 0 HA GLN A 148 -17.680 5.121 2.905 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -19.236 5.098 0.869 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -18.975 3.365 0.828 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -20.828 3.390 2.198 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -19.597 3.554 3.435 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -22.560 4.649 2.813 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -22.433 6.341 3.305 1.00 0.00 H new ATOM 424 N TRP A 149 -16.468 2.261 1.673 1.00 0.00 N ATOM 425 CA TRP A 149 -15.924 0.973 2.068 1.00 0.00 C ATOM 426 C TRP A 149 -14.680 1.142 2.935 1.00 0.00 C ATOM 427 O TRP A 149 -14.595 0.505 3.981 1.00 0.00 O ATOM 428 CB TRP A 149 -15.611 0.124 0.839 1.00 0.00 C ATOM 429 CG TRP A 149 -15.151 -1.255 1.181 1.00 0.00 C ATOM 430 CD1 TRP A 149 -15.949 -2.333 1.332 1.00 0.00 C ATOM 431 CD2 TRP A 149 -13.797 -1.715 1.449 1.00 0.00 C ATOM 432 NE1 TRP A 149 -15.175 -3.438 1.646 1.00 0.00 N ATOM 433 CE2 TRP A 149 -13.839 -3.107 1.745 1.00 0.00 C ATOM 434 CE3 TRP A 149 -12.542 -1.078 1.492 1.00 0.00 C ATOM 435 CZ2 TRP A 149 -12.683 -3.830 2.071 1.00 0.00 C ATOM 436 CZ3 TRP A 149 -11.377 -1.790 1.831 1.00 0.00 C ATOM 437 CH2 TRP A 149 -11.448 -3.163 2.122 1.00 0.00 C ATOM 0 H TRP A 149 -16.442 2.434 0.668 1.00 0.00 H new ATOM 0 HA TRP A 149 -16.679 0.458 2.662 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -16.501 0.059 0.214 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -14.842 0.621 0.248 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -17.024 -2.334 1.225 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -15.546 -4.378 1.786 1.00 0.00 H new ATOM 0 HE3 TRP A 149 -12.473 -0.025 1.261 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -12.741 -4.888 2.281 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 -10.426 -1.280 1.868 1.00 0.00 H new ATOM 0 HH2 TRP A 149 -10.552 -3.706 2.385 1.00 0.00 H new ATOM 448 N TRP A 150 -13.728 1.997 2.542 1.00 0.00 N ATOM 449 CA TRP A 150 -12.557 2.329 3.356 1.00 0.00 C ATOM 450 C TRP A 150 -13.022 2.781 4.745 1.00 0.00 C ATOM 451 O TRP A 150 -12.593 2.250 5.770 1.00 0.00 O ATOM 452 CB TRP A 150 -11.752 3.430 2.653 1.00 0.00 C ATOM 453 CG TRP A 150 -10.599 3.949 3.447 1.00 0.00 C ATOM 454 CD1 TRP A 150 -10.414 5.232 3.827 1.00 0.00 C ATOM 455 CD2 TRP A 150 -9.485 3.203 4.012 1.00 0.00 C ATOM 456 NE1 TRP A 150 -9.275 5.325 4.602 1.00 0.00 N ATOM 457 CE2 TRP A 150 -8.636 4.109 4.708 1.00 0.00 C ATOM 458 CE3 TRP A 150 -9.107 1.848 4.008 1.00 0.00 C ATOM 459 CZ2 TRP A 150 -7.444 3.701 5.322 1.00 0.00 C ATOM 460 CZ3 TRP A 150 -7.920 1.427 4.620 1.00 0.00 C ATOM 461 CH2 TRP A 150 -7.064 2.353 5.249 1.00 0.00 C ATOM 0 H TRP A 150 -13.751 2.480 1.644 1.00 0.00 H new ATOM 0 HA TRP A 150 -11.915 1.457 3.476 1.00 0.00 H new ATOM 0 HB2 TRP A 150 -11.380 3.043 1.704 1.00 0.00 H new ATOM 0 HB3 TRP A 150 -12.420 4.259 2.419 1.00 0.00 H new ATOM 0 HD1 TRP A 150 -11.058 6.058 3.565 1.00 0.00 H new ATOM 0 HE1 TRP A 150 -8.948 6.186 5.041 1.00 0.00 H new ATOM 0 HE3 TRP A 150 -9.743 1.121 3.525 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 -6.826 4.416 5.845 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 -7.657 0.380 4.610 1.00 0.00 H new ATOM 0 HH2 TRP A 150 -6.124 2.028 5.671 1.00 0.00 H new ATOM 472 N ASN A 151 -13.959 3.723 4.784 1.00 0.00 N ATOM 473 CA ASN A 151 -14.540 4.279 5.996 1.00 0.00 C ATOM 474 C ASN A 151 -15.469 3.290 6.728 1.00 0.00 C ATOM 475 O ASN A 151 -15.989 3.648 7.785 1.00 0.00 O ATOM 476 CB ASN A 151 -15.199 5.645 5.681 1.00 0.00 C ATOM 477 CG ASN A 151 -14.191 6.796 5.618 1.00 0.00 C ATOM 478 OD1 ASN A 151 -14.153 7.607 4.690 1.00 0.00 O ATOM 479 ND2 ASN A 151 -13.329 6.923 6.615 1.00 0.00 N ATOM 0 H ASN A 151 -14.349 4.135 3.936 1.00 0.00 H new ATOM 0 HA ASN A 151 -13.739 4.460 6.712 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -15.725 5.577 4.729 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -15.947 5.866 6.443 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -12.648 7.683 6.607 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -13.346 6.261 7.391 1.00 0.00 H new ATOM 486 N GLU A 152 -15.670 2.068 6.225 1.00 0.00 N ATOM 487 CA GLU A 152 -16.433 0.977 6.844 1.00 0.00 C ATOM 488 C GLU A 152 -15.485 -0.140 7.318 1.00 0.00 C ATOM 489 O GLU A 152 -15.890 -1.002 8.099 1.00 0.00 O ATOM 490 CB GLU A 152 -17.463 0.441 5.818 1.00 0.00 C ATOM 491 CG GLU A 152 -18.829 0.033 6.379 1.00 0.00 C ATOM 492 CD GLU A 152 -18.870 -1.287 7.146 1.00 0.00 C ATOM 493 OE1 GLU A 152 -18.724 -2.354 6.510 1.00 0.00 O ATOM 494 OE2 GLU A 152 -19.199 -1.259 8.359 1.00 0.00 O ATOM 0 H GLU A 152 -15.282 1.797 5.322 1.00 0.00 H new ATOM 0 HA GLU A 152 -16.965 1.348 7.720 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -17.620 1.207 5.058 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -17.028 -0.423 5.315 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -19.180 0.826 7.040 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -19.536 -0.028 5.552 1.00 0.00 H new ATOM 501 N ASN A 153 -14.221 -0.132 6.872 1.00 0.00 N ATOM 502 CA ASN A 153 -13.259 -1.231 7.006 1.00 0.00 C ATOM 503 C ASN A 153 -11.911 -0.730 7.523 1.00 0.00 C ATOM 504 O ASN A 153 -10.882 -1.392 7.362 1.00 0.00 O ATOM 505 CB ASN A 153 -13.119 -1.975 5.671 1.00 0.00 C ATOM 506 CG ASN A 153 -14.381 -2.763 5.396 1.00 0.00 C ATOM 507 OD1 ASN A 153 -14.600 -3.829 5.970 1.00 0.00 O ATOM 508 ND2 ASN A 153 -15.261 -2.231 4.576 1.00 0.00 N ATOM 0 H ASN A 153 -13.826 0.675 6.388 1.00 0.00 H new ATOM 0 HA ASN A 153 -13.637 -1.936 7.747 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -12.938 -1.265 4.864 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -12.260 -2.645 5.704 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -16.149 -2.703 4.404 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -15.056 -1.346 4.112 1.00 0.00 H new ATOM 515 N SER A 154 -11.896 0.436 8.162 1.00 0.00 N ATOM 516 CA SER A 154 -10.728 1.078 8.732 1.00 0.00 C ATOM 517 C SER A 154 -10.340 0.394 10.049 1.00 0.00 C ATOM 518 O SER A 154 -10.378 1.015 11.115 1.00 0.00 O ATOM 519 CB SER A 154 -11.073 2.572 8.873 1.00 0.00 C ATOM 520 OG SER A 154 -10.077 3.349 9.516 1.00 0.00 O ATOM 0 H SER A 154 -12.746 0.983 8.300 1.00 0.00 H new ATOM 0 HA SER A 154 -9.845 0.985 8.099 1.00 0.00 H new ATOM 0 HB2 SER A 154 -11.253 2.985 7.881 1.00 0.00 H new ATOM 0 HB3 SER A 154 -12.005 2.665 9.431 1.00 0.00 H new ATOM 0 HG SER A 154 -9.825 2.923 10.362 1.00 0.00 H new ATOM 526 N ASN A 155 -9.980 -0.887 9.965 1.00 0.00 N ATOM 527 CA ASN A 155 -9.391 -1.699 11.028 1.00 0.00 C ATOM 528 C ASN A 155 -8.877 -3.038 10.474 1.00 0.00 C ATOM 529 O ASN A 155 -8.026 -3.681 11.091 1.00 0.00 O ATOM 530 CB ASN A 155 -10.434 -1.993 12.128 1.00 0.00 C ATOM 531 CG ASN A 155 -9.822 -2.087 13.521 1.00 0.00 C ATOM 532 OD1 ASN A 155 -8.664 -2.452 13.720 1.00 0.00 O ATOM 533 ND2 ASN A 155 -10.599 -1.770 14.542 1.00 0.00 N ATOM 0 H ASN A 155 -10.099 -1.416 9.101 1.00 0.00 H new ATOM 0 HA ASN A 155 -8.559 -1.134 11.448 1.00 0.00 H new ATOM 0 HB2 ASN A 155 -11.191 -1.209 12.122 1.00 0.00 H new ATOM 0 HB3 ASN A 155 -10.943 -2.929 11.897 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -10.239 -1.828 15.494 1.00 0.00 H new ATOM 0 HD22 ASN A 155 -11.559 -1.467 14.378 1.00 0.00 H new ATOM 540 N ARG A 156 -9.400 -3.499 9.323 1.00 0.00 N ATOM 541 CA ARG A 156 -9.226 -4.861 8.802 1.00 0.00 C ATOM 542 C ARG A 156 -7.793 -5.213 8.397 1.00 0.00 C ATOM 543 O ARG A 156 -7.536 -6.355 8.022 1.00 0.00 O ATOM 544 CB ARG A 156 -10.120 -5.047 7.561 1.00 0.00 C ATOM 545 CG ARG A 156 -11.590 -4.636 7.725 1.00 0.00 C ATOM 546 CD ARG A 156 -12.343 -5.440 8.781 1.00 0.00 C ATOM 547 NE ARG A 156 -12.758 -4.612 9.928 1.00 0.00 N ATOM 548 CZ ARG A 156 -13.468 -5.100 10.957 1.00 0.00 C ATOM 549 NH1 ARG A 156 -13.732 -6.401 11.048 1.00 0.00 N ATOM 550 NH2 ARG A 156 -13.909 -4.279 11.900 1.00 0.00 N ATOM 0 H ARG A 156 -9.972 -2.914 8.714 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.499 -5.523 9.624 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.692 -4.473 6.740 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -10.087 -6.096 7.267 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -11.634 -3.579 7.987 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -12.097 -4.748 6.767 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -13.224 -5.895 8.328 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -11.710 -6.254 9.134 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.494 -3.627 9.940 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -13.393 -7.042 10.330 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -14.273 -6.758 11.836 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.708 -3.281 11.842 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -14.449 -4.646 12.684 1.00 0.00 H new ATOM 564 N TYR A 157 -6.874 -4.257 8.414 1.00 0.00 N ATOM 565 CA TYR A 157 -5.546 -4.328 7.865 1.00 0.00 C ATOM 566 C TYR A 157 -4.647 -3.497 8.778 1.00 0.00 C ATOM 567 O TYR A 157 -5.144 -2.639 9.523 1.00 0.00 O ATOM 568 CB TYR A 157 -5.568 -3.720 6.451 1.00 0.00 C ATOM 569 CG TYR A 157 -6.144 -4.622 5.381 1.00 0.00 C ATOM 570 CD1 TYR A 157 -5.426 -5.757 4.948 1.00 0.00 C ATOM 571 CD2 TYR A 157 -7.359 -4.278 4.765 1.00 0.00 C ATOM 572 CE1 TYR A 157 -5.907 -6.531 3.869 1.00 0.00 C ATOM 573 CE2 TYR A 157 -7.851 -5.056 3.710 1.00 0.00 C ATOM 574 CZ TYR A 157 -7.131 -6.175 3.251 1.00 0.00 C ATOM 575 OH TYR A 157 -7.610 -6.826 2.163 1.00 0.00 O ATOM 0 H TYR A 157 -7.060 -3.351 8.845 1.00 0.00 H new ATOM 0 HA TYR A 157 -5.184 -5.354 7.802 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.146 -2.796 6.477 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -4.550 -3.451 6.170 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -4.507 -6.034 5.443 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.912 -3.415 5.105 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.347 -7.386 3.519 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -8.790 -4.796 3.245 1.00 0.00 H new ATOM 0 HH TYR A 157 -8.464 -6.428 1.894 1.00 0.00 H new ATOM 585 N PRO A 158 -3.327 -3.689 8.694 1.00 0.00 N ATOM 586 CA PRO A 158 -2.363 -2.722 9.186 1.00 0.00 C ATOM 587 C PRO A 158 -2.478 -1.447 8.337 1.00 0.00 C ATOM 588 O PRO A 158 -3.162 -1.428 7.311 1.00 0.00 O ATOM 589 CB PRO A 158 -1.003 -3.417 9.064 1.00 0.00 C ATOM 590 CG PRO A 158 -1.194 -4.428 7.933 1.00 0.00 C ATOM 591 CD PRO A 158 -2.691 -4.723 7.901 1.00 0.00 C ATOM 0 HA PRO A 158 -2.521 -2.414 10.219 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -0.212 -2.704 8.831 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -0.724 -3.910 9.995 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -0.853 -4.021 6.981 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -0.619 -5.335 8.116 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -3.067 -4.715 6.878 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -2.901 -5.711 8.310 1.00 0.00 H new ATOM 599 N ASN A 159 -1.822 -0.365 8.745 1.00 0.00 N ATOM 600 CA ASN A 159 -1.911 0.924 8.053 1.00 0.00 C ATOM 601 C ASN A 159 -0.488 1.327 7.681 1.00 0.00 C ATOM 602 O ASN A 159 0.036 2.357 8.108 1.00 0.00 O ATOM 603 CB ASN A 159 -2.654 1.976 8.885 1.00 0.00 C ATOM 604 CG ASN A 159 -3.885 1.446 9.615 1.00 0.00 C ATOM 605 OD1 ASN A 159 -5.019 1.505 9.140 1.00 0.00 O ATOM 606 ND2 ASN A 159 -3.693 0.869 10.789 1.00 0.00 N ATOM 0 H ASN A 159 -1.213 -0.353 9.563 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.510 0.841 7.146 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.965 2.396 9.618 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -2.958 2.792 8.229 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -4.483 0.474 11.299 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -2.754 0.819 11.185 1.00 0.00 H new ATOM 613 N GLN A 160 0.174 0.410 6.982 1.00 0.00 N ATOM 614 CA GLN A 160 1.612 0.304 6.817 1.00 0.00 C ATOM 615 C GLN A 160 1.857 -0.426 5.497 1.00 0.00 C ATOM 616 O GLN A 160 0.950 -1.057 4.949 1.00 0.00 O ATOM 617 CB GLN A 160 2.125 -0.525 7.999 1.00 0.00 C ATOM 618 CG GLN A 160 3.625 -0.815 8.049 1.00 0.00 C ATOM 619 CD GLN A 160 3.932 -1.756 9.208 1.00 0.00 C ATOM 620 OE1 GLN A 160 3.071 -2.443 9.743 1.00 0.00 O ATOM 621 NE2 GLN A 160 5.164 -1.778 9.659 1.00 0.00 N ATOM 0 H GLN A 160 -0.320 -0.329 6.482 1.00 0.00 H new ATOM 0 HA GLN A 160 2.118 1.269 6.795 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.850 -0.009 8.919 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.596 -1.478 7.998 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.949 -1.263 7.110 1.00 0.00 H new ATOM 0 HG3 GLN A 160 4.181 0.115 8.167 1.00 0.00 H new ATOM 0 HE21 GLN A 160 5.881 -1.206 9.213 1.00 0.00 H new ATOM 0 HE22 GLN A 160 5.405 -2.368 10.456 1.00 0.00 H new ATOM 630 N VAL A 161 3.079 -0.369 4.992 1.00 0.00 N ATOM 631 CA VAL A 161 3.492 -0.954 3.732 1.00 0.00 C ATOM 632 C VAL A 161 4.914 -1.528 3.918 1.00 0.00 C ATOM 633 O VAL A 161 5.525 -1.338 4.976 1.00 0.00 O ATOM 634 CB VAL A 161 3.339 0.130 2.635 1.00 0.00 C ATOM 635 CG1 VAL A 161 1.945 0.793 2.575 1.00 0.00 C ATOM 636 CG2 VAL A 161 4.355 1.244 2.858 1.00 0.00 C ATOM 0 H VAL A 161 3.842 0.108 5.473 1.00 0.00 H new ATOM 0 HA VAL A 161 2.876 -1.793 3.409 1.00 0.00 H new ATOM 0 HB VAL A 161 3.497 -0.401 1.696 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.930 1.538 1.779 1.00 0.00 H new ATOM 0 HG12 VAL A 161 1.189 0.033 2.375 1.00 0.00 H new ATOM 0 HG13 VAL A 161 1.731 1.276 3.528 1.00 0.00 H new ATOM 0 HG21 VAL A 161 4.240 2.001 2.083 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.189 1.697 3.835 1.00 0.00 H new ATOM 0 HG23 VAL A 161 5.363 0.831 2.816 1.00 0.00 H new ATOM 646 N TYR A 162 5.447 -2.218 2.910 1.00 0.00 N ATOM 647 CA TYR A 162 6.791 -2.786 2.888 1.00 0.00 C ATOM 648 C TYR A 162 7.491 -2.292 1.619 1.00 0.00 C ATOM 649 O TYR A 162 6.818 -1.948 0.646 1.00 0.00 O ATOM 650 CB TYR A 162 6.753 -4.331 2.932 1.00 0.00 C ATOM 651 CG TYR A 162 5.606 -4.972 3.703 1.00 0.00 C ATOM 652 CD1 TYR A 162 4.329 -5.046 3.124 1.00 0.00 C ATOM 653 CD2 TYR A 162 5.816 -5.539 4.968 1.00 0.00 C ATOM 654 CE1 TYR A 162 3.249 -5.610 3.825 1.00 0.00 C ATOM 655 CE2 TYR A 162 4.732 -6.050 5.712 1.00 0.00 C ATOM 656 CZ TYR A 162 3.434 -6.063 5.149 1.00 0.00 C ATOM 657 OH TYR A 162 2.373 -6.519 5.878 1.00 0.00 O ATOM 0 H TYR A 162 4.930 -2.403 2.050 1.00 0.00 H new ATOM 0 HA TYR A 162 7.341 -2.462 3.772 1.00 0.00 H new ATOM 0 HB2 TYR A 162 6.719 -4.699 1.906 1.00 0.00 H new ATOM 0 HB3 TYR A 162 7.690 -4.681 3.365 1.00 0.00 H new ATOM 0 HD1 TYR A 162 4.174 -4.664 2.126 1.00 0.00 H new ATOM 0 HD2 TYR A 162 6.815 -5.585 5.376 1.00 0.00 H new ATOM 0 HE1 TYR A 162 2.282 -5.696 3.353 1.00 0.00 H new ATOM 0 HE2 TYR A 162 4.893 -6.431 6.710 1.00 0.00 H new ATOM 0 HH TYR A 162 2.680 -6.792 6.768 1.00 0.00 H new ATOM 667 N TYR A 163 8.824 -2.297 1.592 1.00 0.00 N ATOM 668 CA TYR A 163 9.638 -1.945 0.442 1.00 0.00 C ATOM 669 C TYR A 163 10.706 -3.009 0.220 1.00 0.00 C ATOM 670 O TYR A 163 11.399 -3.449 1.138 1.00 0.00 O ATOM 671 CB TYR A 163 10.251 -0.532 0.579 1.00 0.00 C ATOM 672 CG TYR A 163 10.877 -0.108 1.911 1.00 0.00 C ATOM 673 CD1 TYR A 163 10.054 0.408 2.926 1.00 0.00 C ATOM 674 CD2 TYR A 163 12.271 -0.100 2.107 1.00 0.00 C ATOM 675 CE1 TYR A 163 10.583 0.943 4.121 1.00 0.00 C ATOM 676 CE2 TYR A 163 12.812 0.356 3.331 1.00 0.00 C ATOM 677 CZ TYR A 163 11.968 0.849 4.356 1.00 0.00 C ATOM 678 OH TYR A 163 12.458 1.273 5.557 1.00 0.00 O ATOM 0 H TYR A 163 9.382 -2.557 2.405 1.00 0.00 H new ATOM 0 HA TYR A 163 8.995 -1.913 -0.438 1.00 0.00 H new ATOM 0 HB2 TYR A 163 11.018 -0.433 -0.189 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.468 0.188 0.342 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.983 0.395 2.788 1.00 0.00 H new ATOM 0 HD2 TYR A 163 12.928 -0.443 1.321 1.00 0.00 H new ATOM 0 HE1 TYR A 163 9.935 1.417 4.844 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.880 0.328 3.486 1.00 0.00 H new ATOM 0 HH TYR A 163 13.430 1.147 5.577 1.00 0.00 H new ATOM 688 N LYS A 164 10.875 -3.404 -1.044 1.00 0.00 N ATOM 689 CA LYS A 164 12.160 -3.919 -1.497 1.00 0.00 C ATOM 690 C LYS A 164 13.084 -2.710 -1.609 1.00 0.00 C ATOM 691 O LYS A 164 12.687 -1.691 -2.184 1.00 0.00 O ATOM 692 CB LYS A 164 12.064 -4.694 -2.824 1.00 0.00 C ATOM 693 CG LYS A 164 11.078 -4.156 -3.862 1.00 0.00 C ATOM 694 CD LYS A 164 11.323 -4.655 -5.306 1.00 0.00 C ATOM 695 CE LYS A 164 12.807 -4.648 -5.725 1.00 0.00 C ATOM 696 NZ LYS A 164 13.018 -4.929 -7.156 1.00 0.00 N ATOM 0 H LYS A 164 10.148 -3.377 -1.759 1.00 0.00 H new ATOM 0 HA LYS A 164 12.546 -4.650 -0.787 1.00 0.00 H new ATOM 0 HB2 LYS A 164 13.055 -4.719 -3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 164 11.791 -5.725 -2.597 1.00 0.00 H new ATOM 0 HG2 LYS A 164 10.068 -4.435 -3.562 1.00 0.00 H new ATOM 0 HG3 LYS A 164 11.123 -3.067 -3.856 1.00 0.00 H new ATOM 0 HD2 LYS A 164 10.933 -5.669 -5.401 1.00 0.00 H new ATOM 0 HD3 LYS A 164 10.757 -4.030 -5.997 1.00 0.00 H new ATOM 0 HE2 LYS A 164 13.238 -3.676 -5.487 1.00 0.00 H new ATOM 0 HE3 LYS A 164 13.346 -5.389 -5.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 14.036 -4.909 -7.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 12.636 -5.869 -7.385 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 12.531 -4.208 -7.727 1.00 0.00 H new ATOM 710 N GLU A 165 14.279 -2.793 -1.040 1.00 0.00 N ATOM 711 CA GLU A 165 15.285 -1.736 -1.138 1.00 0.00 C ATOM 712 C GLU A 165 15.854 -1.717 -2.565 1.00 0.00 C ATOM 713 O GLU A 165 15.914 -2.765 -3.219 1.00 0.00 O ATOM 714 CB GLU A 165 16.394 -1.975 -0.104 1.00 0.00 C ATOM 715 CG GLU A 165 15.863 -1.966 1.341 1.00 0.00 C ATOM 716 CD GLU A 165 17.000 -2.029 2.365 1.00 0.00 C ATOM 717 OE1 GLU A 165 17.979 -2.786 2.156 1.00 0.00 O ATOM 718 OE2 GLU A 165 16.913 -1.328 3.397 1.00 0.00 O ATOM 0 H GLU A 165 14.583 -3.599 -0.494 1.00 0.00 H new ATOM 0 HA GLU A 165 14.832 -0.767 -0.928 1.00 0.00 H new ATOM 0 HB2 GLU A 165 16.874 -2.933 -0.305 1.00 0.00 H new ATOM 0 HB3 GLU A 165 17.159 -1.206 -0.212 1.00 0.00 H new ATOM 0 HG2 GLU A 165 15.274 -1.064 1.506 1.00 0.00 H new ATOM 0 HG3 GLU A 165 15.194 -2.814 1.488 1.00 0.00 H new ATOM 725 N TYR A 166 16.268 -0.548 -3.070 1.00 0.00 N ATOM 726 CA TYR A 166 16.534 -0.325 -4.492 1.00 0.00 C ATOM 727 C TYR A 166 17.996 -0.012 -4.752 1.00 0.00 C ATOM 728 O TYR A 166 18.486 1.051 -4.379 1.00 0.00 O ATOM 729 CB TYR A 166 15.655 0.819 -5.018 1.00 0.00 C ATOM 730 CG TYR A 166 14.267 0.431 -5.476 1.00 0.00 C ATOM 731 CD1 TYR A 166 13.667 -0.801 -5.146 1.00 0.00 C ATOM 732 CD2 TYR A 166 13.557 1.363 -6.242 1.00 0.00 C ATOM 733 CE1 TYR A 166 12.352 -1.080 -5.534 1.00 0.00 C ATOM 734 CE2 TYR A 166 12.227 1.105 -6.591 1.00 0.00 C ATOM 735 CZ TYR A 166 11.607 -0.105 -6.226 1.00 0.00 C ATOM 736 OH TYR A 166 10.292 -0.296 -6.499 1.00 0.00 O ATOM 0 H TYR A 166 16.429 0.278 -2.493 1.00 0.00 H new ATOM 0 HA TYR A 166 16.292 -1.247 -5.020 1.00 0.00 H new ATOM 0 HB2 TYR A 166 15.561 1.569 -4.233 1.00 0.00 H new ATOM 0 HB3 TYR A 166 16.172 1.294 -5.852 1.00 0.00 H new ATOM 0 HD1 TYR A 166 14.228 -1.537 -4.588 1.00 0.00 H new ATOM 0 HD2 TYR A 166 14.034 2.278 -6.562 1.00 0.00 H new ATOM 0 HE1 TYR A 166 11.910 -2.038 -5.304 1.00 0.00 H new ATOM 0 HE2 TYR A 166 11.669 1.843 -7.147 1.00 0.00 H new ATOM 0 HH TYR A 166 9.891 -0.857 -5.802 1.00 0.00 H new ATOM 746 N ASN A 167 18.665 -0.905 -5.484 1.00 0.00 N ATOM 747 CA ASN A 167 20.033 -0.687 -5.935 1.00 0.00 C ATOM 748 C ASN A 167 20.174 0.504 -6.888 1.00 0.00 C ATOM 749 O ASN A 167 21.289 0.981 -7.059 1.00 0.00 O ATOM 750 CB ASN A 167 20.614 -1.949 -6.592 1.00 0.00 C ATOM 751 CG ASN A 167 20.249 -2.081 -8.070 1.00 0.00 C ATOM 752 OD1 ASN A 167 19.073 -2.172 -8.425 1.00 0.00 O ATOM 753 ND2 ASN A 167 21.234 -2.114 -8.949 1.00 0.00 N ATOM 0 H ASN A 167 18.270 -1.798 -5.779 1.00 0.00 H new ATOM 0 HA ASN A 167 20.603 -0.452 -5.036 1.00 0.00 H new ATOM 0 HB2 ASN A 167 21.699 -1.936 -6.492 1.00 0.00 H new ATOM 0 HB3 ASN A 167 20.255 -2.828 -6.056 1.00 0.00 H new ATOM 0 HD21 ASN A 167 21.028 -2.216 -9.943 1.00 0.00 H new ATOM 0 HD22 ASN A 167 22.201 -2.037 -8.634 1.00 0.00 H new ATOM 760 N ASP A 168 19.098 0.982 -7.523 1.00 0.00 N ATOM 761 CA ASP A 168 19.188 2.101 -8.471 1.00 0.00 C ATOM 762 C ASP A 168 19.274 3.477 -7.817 1.00 0.00 C ATOM 763 O ASP A 168 19.768 4.429 -8.421 1.00 0.00 O ATOM 764 CB ASP A 168 18.033 2.096 -9.465 1.00 0.00 C ATOM 765 CG ASP A 168 16.652 2.468 -8.929 1.00 0.00 C ATOM 766 OD1 ASP A 168 16.470 3.637 -8.517 1.00 0.00 O ATOM 767 OD2 ASP A 168 15.717 1.662 -9.123 1.00 0.00 O ATOM 0 H ASP A 168 18.155 0.613 -7.399 1.00 0.00 H new ATOM 0 HA ASP A 168 20.131 1.932 -8.992 1.00 0.00 H new ATOM 0 HB2 ASP A 168 18.279 2.785 -10.273 1.00 0.00 H new ATOM 0 HB3 ASP A 168 17.969 1.100 -9.904 1.00 0.00 H new ATOM 772 N ARG A 169 18.801 3.565 -6.576 1.00 0.00 N ATOM 773 CA ARG A 169 18.842 4.732 -5.703 1.00 0.00 C ATOM 774 C ARG A 169 18.558 6.050 -6.452 1.00 0.00 C ATOM 775 O ARG A 169 19.291 7.030 -6.269 1.00 0.00 O ATOM 776 CB ARG A 169 20.199 4.753 -4.977 1.00 0.00 C ATOM 777 CG ARG A 169 20.558 3.519 -4.131 1.00 0.00 C ATOM 778 CD ARG A 169 21.905 3.801 -3.455 1.00 0.00 C ATOM 779 NE ARG A 169 22.350 2.730 -2.547 1.00 0.00 N ATOM 780 CZ ARG A 169 23.236 2.892 -1.554 1.00 0.00 C ATOM 781 NH1 ARG A 169 23.688 4.099 -1.226 1.00 0.00 N ATOM 782 NH2 ARG A 169 23.687 1.845 -0.874 1.00 0.00 N ATOM 0 H ARG A 169 18.349 2.769 -6.125 1.00 0.00 H new ATOM 0 HA ARG A 169 18.040 4.651 -4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 169 20.981 4.891 -5.724 1.00 0.00 H new ATOM 0 HB3 ARG A 169 20.222 5.628 -4.327 1.00 0.00 H new ATOM 0 HG2 ARG A 169 19.787 3.328 -3.385 1.00 0.00 H new ATOM 0 HG3 ARG A 169 20.622 2.630 -4.758 1.00 0.00 H new ATOM 0 HD2 ARG A 169 22.663 3.951 -4.224 1.00 0.00 H new ATOM 0 HD3 ARG A 169 21.832 4.733 -2.894 1.00 0.00 H new ATOM 0 HE ARG A 169 21.956 1.799 -2.683 1.00 0.00 H new ATOM 0 HH11 ARG A 169 23.361 4.921 -1.733 1.00 0.00 H new ATOM 0 HH12 ARG A 169 24.362 4.202 -0.467 1.00 0.00 H new ATOM 0 HH21 ARG A 169 23.360 0.907 -1.105 1.00 0.00 H new ATOM 0 HH22 ARG A 169 24.361 1.978 -0.120 1.00 0.00 H new ATOM 796 N SER A 170 17.544 6.100 -7.325 1.00 0.00 N ATOM 797 CA SER A 170 17.121 7.322 -8.018 1.00 0.00 C ATOM 798 C SER A 170 15.705 7.172 -8.594 1.00 0.00 C ATOM 799 O SER A 170 15.565 6.852 -9.780 1.00 0.00 O ATOM 800 CB SER A 170 18.092 7.598 -9.174 1.00 0.00 C ATOM 801 OG SER A 170 19.390 7.971 -8.759 1.00 0.00 O ATOM 0 H SER A 170 16.988 5.282 -7.573 1.00 0.00 H new ATOM 0 HA SER A 170 17.122 8.143 -7.301 1.00 0.00 H new ATOM 0 HB2 SER A 170 18.163 6.706 -9.796 1.00 0.00 H new ATOM 0 HB3 SER A 170 17.680 8.390 -9.799 1.00 0.00 H new ATOM 0 HG SER A 170 19.427 7.993 -7.780 1.00 0.00 H new ATOM 807 N VAL A 171 14.644 7.395 -7.824 1.00 0.00 N ATOM 808 CA VAL A 171 13.274 7.248 -8.270 1.00 0.00 C ATOM 809 C VAL A 171 12.468 8.529 -8.031 1.00 0.00 C ATOM 810 O VAL A 171 12.727 9.242 -7.065 1.00 0.00 O ATOM 811 CB VAL A 171 12.648 6.066 -7.531 1.00 0.00 C ATOM 812 CG1 VAL A 171 13.245 4.743 -7.991 1.00 0.00 C ATOM 813 CG2 VAL A 171 12.730 6.157 -6.009 1.00 0.00 C ATOM 0 H VAL A 171 14.721 7.690 -6.851 1.00 0.00 H new ATOM 0 HA VAL A 171 13.262 7.062 -9.344 1.00 0.00 H new ATOM 0 HB VAL A 171 11.591 6.110 -7.792 1.00 0.00 H new ATOM 0 HG11 VAL A 171 12.777 3.923 -7.445 1.00 0.00 H new ATOM 0 HG12 VAL A 171 13.068 4.616 -9.059 1.00 0.00 H new ATOM 0 HG13 VAL A 171 14.318 4.741 -7.799 1.00 0.00 H new ATOM 0 HG21 VAL A 171 12.262 5.278 -5.566 1.00 0.00 H new ATOM 0 HG22 VAL A 171 13.775 6.205 -5.703 1.00 0.00 H new ATOM 0 HG23 VAL A 171 12.211 7.054 -5.670 1.00 0.00 H new ATOM 823 N PRO A 172 11.465 8.809 -8.877 1.00 0.00 N ATOM 824 CA PRO A 172 10.499 9.868 -8.661 1.00 0.00 C ATOM 825 C PRO A 172 9.329 9.344 -7.812 1.00 0.00 C ATOM 826 O PRO A 172 9.344 8.215 -7.307 1.00 0.00 O ATOM 827 CB PRO A 172 10.073 10.230 -10.087 1.00 0.00 C ATOM 828 CG PRO A 172 10.058 8.886 -10.813 1.00 0.00 C ATOM 829 CD PRO A 172 11.115 8.064 -10.079 1.00 0.00 C ATOM 0 HA PRO A 172 10.884 10.730 -8.116 1.00 0.00 H new ATOM 0 HB2 PRO A 172 9.092 10.705 -10.103 1.00 0.00 H new ATOM 0 HB3 PRO A 172 10.772 10.927 -10.549 1.00 0.00 H new ATOM 0 HG2 PRO A 172 9.077 8.414 -10.761 1.00 0.00 H new ATOM 0 HG3 PRO A 172 10.302 8.999 -11.869 1.00 0.00 H new ATOM 0 HD2 PRO A 172 10.729 7.077 -9.824 1.00 0.00 H new ATOM 0 HD3 PRO A 172 11.992 7.911 -10.708 1.00 0.00 H new ATOM 837 N GLU A 173 8.251 10.122 -7.756 1.00 0.00 N ATOM 838 CA GLU A 173 6.917 9.774 -7.247 1.00 0.00 C ATOM 839 C GLU A 173 6.262 8.577 -7.969 1.00 0.00 C ATOM 840 O GLU A 173 5.123 8.226 -7.665 1.00 0.00 O ATOM 841 CB GLU A 173 6.021 11.019 -7.348 1.00 0.00 C ATOM 842 CG GLU A 173 6.466 12.133 -6.389 1.00 0.00 C ATOM 843 CD GLU A 173 5.667 13.433 -6.539 1.00 0.00 C ATOM 844 OE1 GLU A 173 4.606 13.450 -7.201 1.00 0.00 O ATOM 845 OE2 GLU A 173 6.153 14.482 -6.057 1.00 0.00 O ATOM 0 H GLU A 173 8.284 11.086 -8.089 1.00 0.00 H new ATOM 0 HA GLU A 173 7.034 9.455 -6.211 1.00 0.00 H new ATOM 0 HB2 GLU A 173 6.038 11.395 -8.371 1.00 0.00 H new ATOM 0 HB3 GLU A 173 4.990 10.742 -7.127 1.00 0.00 H new ATOM 0 HG2 GLU A 173 6.372 11.776 -5.363 1.00 0.00 H new ATOM 0 HG3 GLU A 173 7.522 12.345 -6.558 1.00 0.00 H new ATOM 852 N GLY A 174 6.930 7.969 -8.957 1.00 0.00 N ATOM 853 CA GLY A 174 6.374 6.931 -9.807 1.00 0.00 C ATOM 854 C GLY A 174 7.011 5.609 -9.433 1.00 0.00 C ATOM 855 O GLY A 174 6.599 4.990 -8.453 1.00 0.00 O ATOM 0 H GLY A 174 7.897 8.198 -9.186 1.00 0.00 H new ATOM 0 HA2 GLY A 174 5.292 6.879 -9.682 1.00 0.00 H new ATOM 0 HA3 GLY A 174 6.563 7.159 -10.856 1.00 0.00 H new ATOM 859 N ARG A 175 8.067 5.243 -10.168 1.00 0.00 N ATOM 860 CA ARG A 175 8.811 3.981 -10.149 1.00 0.00 C ATOM 861 C ARG A 175 8.714 3.238 -8.822 1.00 0.00 C ATOM 862 O ARG A 175 8.311 2.076 -8.826 1.00 0.00 O ATOM 863 CB ARG A 175 10.266 4.269 -10.573 1.00 0.00 C ATOM 864 CG ARG A 175 11.168 3.067 -10.921 1.00 0.00 C ATOM 865 CD ARG A 175 11.439 2.077 -9.782 1.00 0.00 C ATOM 866 NE ARG A 175 10.668 0.818 -9.868 1.00 0.00 N ATOM 867 CZ ARG A 175 11.086 -0.332 -10.420 1.00 0.00 C ATOM 868 NH1 ARG A 175 12.259 -0.395 -11.047 1.00 0.00 N ATOM 869 NH2 ARG A 175 10.346 -1.435 -10.350 1.00 0.00 N ATOM 0 H ARG A 175 8.459 5.885 -10.857 1.00 0.00 H new ATOM 0 HA ARG A 175 8.356 3.295 -10.863 1.00 0.00 H new ATOM 0 HB2 ARG A 175 10.237 4.928 -11.441 1.00 0.00 H new ATOM 0 HB3 ARG A 175 10.745 4.825 -9.767 1.00 0.00 H new ATOM 0 HG2 ARG A 175 10.711 2.523 -11.748 1.00 0.00 H new ATOM 0 HG3 ARG A 175 12.124 3.448 -11.280 1.00 0.00 H new ATOM 0 HD2 ARG A 175 12.502 1.837 -9.771 1.00 0.00 H new ATOM 0 HD3 ARG A 175 11.212 2.563 -8.833 1.00 0.00 H new ATOM 0 HE ARG A 175 9.729 0.824 -9.470 1.00 0.00 H new ATOM 0 HH11 ARG A 175 12.848 0.435 -11.111 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.568 -1.273 -11.463 1.00 0.00 H new ATOM 0 HH21 ARG A 175 9.446 -1.415 -9.871 1.00 0.00 H new ATOM 0 HH22 ARG A 175 10.679 -2.300 -10.775 1.00 0.00 H new ATOM 883 N PHE A 176 9.164 3.863 -7.731 1.00 0.00 N ATOM 884 CA PHE A 176 9.228 3.225 -6.423 1.00 0.00 C ATOM 885 C PHE A 176 7.844 2.913 -5.903 1.00 0.00 C ATOM 886 O PHE A 176 7.550 1.752 -5.642 1.00 0.00 O ATOM 887 CB PHE A 176 10.019 4.089 -5.444 1.00 0.00 C ATOM 888 CG PHE A 176 10.269 3.473 -4.079 1.00 0.00 C ATOM 889 CD1 PHE A 176 9.269 3.463 -3.086 1.00 0.00 C ATOM 890 CD2 PHE A 176 11.541 2.947 -3.788 1.00 0.00 C ATOM 891 CE1 PHE A 176 9.538 2.914 -1.820 1.00 0.00 C ATOM 892 CE2 PHE A 176 11.800 2.373 -2.531 1.00 0.00 C ATOM 893 CZ PHE A 176 10.801 2.367 -1.545 1.00 0.00 C ATOM 0 H PHE A 176 9.494 4.828 -7.735 1.00 0.00 H new ATOM 0 HA PHE A 176 9.754 2.276 -6.527 1.00 0.00 H new ATOM 0 HB2 PHE A 176 10.981 4.330 -5.896 1.00 0.00 H new ATOM 0 HB3 PHE A 176 9.487 5.030 -5.306 1.00 0.00 H new ATOM 0 HD1 PHE A 176 8.295 3.878 -3.298 1.00 0.00 H new ATOM 0 HD2 PHE A 176 12.322 2.984 -4.533 1.00 0.00 H new ATOM 0 HE1 PHE A 176 8.772 2.913 -1.058 1.00 0.00 H new ATOM 0 HE2 PHE A 176 12.766 1.937 -2.324 1.00 0.00 H new ATOM 0 HZ PHE A 176 11.004 1.941 -0.574 1.00 0.00 H new ATOM 903 N VAL A 177 6.997 3.926 -5.742 1.00 0.00 N ATOM 904 CA VAL A 177 5.659 3.770 -5.192 1.00 0.00 C ATOM 905 C VAL A 177 4.919 2.728 -6.038 1.00 0.00 C ATOM 906 O VAL A 177 4.344 1.796 -5.481 1.00 0.00 O ATOM 907 CB VAL A 177 4.951 5.142 -5.114 1.00 0.00 C ATOM 908 CG1 VAL A 177 3.613 5.039 -4.380 1.00 0.00 C ATOM 909 CG2 VAL A 177 5.820 6.196 -4.412 1.00 0.00 C ATOM 0 H VAL A 177 7.226 4.888 -5.993 1.00 0.00 H new ATOM 0 HA VAL A 177 5.684 3.403 -4.166 1.00 0.00 H new ATOM 0 HB VAL A 177 4.778 5.454 -6.144 1.00 0.00 H new ATOM 0 HG11 VAL A 177 3.142 6.021 -4.343 1.00 0.00 H new ATOM 0 HG12 VAL A 177 2.961 4.343 -4.908 1.00 0.00 H new ATOM 0 HG13 VAL A 177 3.782 4.679 -3.365 1.00 0.00 H new ATOM 0 HG21 VAL A 177 5.285 7.145 -4.379 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.041 5.868 -3.396 1.00 0.00 H new ATOM 0 HG23 VAL A 177 6.752 6.324 -4.962 1.00 0.00 H new ATOM 919 N ARG A 178 5.047 2.814 -7.367 1.00 0.00 N ATOM 920 CA ARG A 178 4.449 1.920 -8.356 1.00 0.00 C ATOM 921 C ARG A 178 4.746 0.435 -8.106 1.00 0.00 C ATOM 922 O ARG A 178 4.001 -0.397 -8.615 1.00 0.00 O ATOM 923 CB ARG A 178 4.932 2.391 -9.744 1.00 0.00 C ATOM 924 CG ARG A 178 4.257 1.771 -10.977 1.00 0.00 C ATOM 925 CD ARG A 178 2.840 2.309 -11.165 1.00 0.00 C ATOM 926 NE ARG A 178 2.231 1.803 -12.407 1.00 0.00 N ATOM 927 CZ ARG A 178 1.266 0.882 -12.510 1.00 0.00 C ATOM 928 NH1 ARG A 178 0.716 0.332 -11.433 1.00 0.00 N ATOM 929 NH2 ARG A 178 0.830 0.501 -13.704 1.00 0.00 N ATOM 0 H ARG A 178 5.602 3.551 -7.802 1.00 0.00 H new ATOM 0 HA ARG A 178 3.363 1.980 -8.285 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.802 3.472 -9.797 1.00 0.00 H new ATOM 0 HB3 ARG A 178 6.002 2.195 -9.812 1.00 0.00 H new ATOM 0 HG2 ARG A 178 4.851 1.986 -11.866 1.00 0.00 H new ATOM 0 HG3 ARG A 178 4.225 0.687 -10.870 1.00 0.00 H new ATOM 0 HD2 ARG A 178 2.224 2.021 -10.313 1.00 0.00 H new ATOM 0 HD3 ARG A 178 2.863 3.399 -11.188 1.00 0.00 H new ATOM 0 HE ARG A 178 2.582 2.196 -13.280 1.00 0.00 H new ATOM 0 HH11 ARG A 178 1.028 0.610 -10.503 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -0.018 -0.368 -11.537 1.00 0.00 H new ATOM 0 HH21 ARG A 178 1.231 0.911 -14.548 1.00 0.00 H new ATOM 0 HH22 ARG A 178 0.094 -0.201 -13.778 1.00 0.00 H new ATOM 943 N ASP A 179 5.775 0.080 -7.329 1.00 0.00 N ATOM 944 CA ASP A 179 6.099 -1.306 -6.963 1.00 0.00 C ATOM 945 C ASP A 179 6.077 -1.553 -5.460 1.00 0.00 C ATOM 946 O ASP A 179 5.808 -2.672 -5.040 1.00 0.00 O ATOM 947 CB ASP A 179 7.479 -1.699 -7.478 1.00 0.00 C ATOM 948 CG ASP A 179 7.421 -2.836 -8.486 1.00 0.00 C ATOM 949 OD1 ASP A 179 6.769 -3.877 -8.218 1.00 0.00 O ATOM 950 OD2 ASP A 179 7.921 -2.619 -9.609 1.00 0.00 O ATOM 0 H ASP A 179 6.420 0.761 -6.928 1.00 0.00 H new ATOM 0 HA ASP A 179 5.321 -1.913 -7.427 1.00 0.00 H new ATOM 0 HB2 ASP A 179 7.952 -0.832 -7.940 1.00 0.00 H new ATOM 0 HB3 ASP A 179 8.107 -1.994 -6.637 1.00 0.00 H new ATOM 955 N CYS A 180 6.316 -0.534 -4.640 1.00 0.00 N ATOM 956 CA CYS A 180 6.105 -0.591 -3.199 1.00 0.00 C ATOM 957 C CYS A 180 4.637 -0.958 -2.933 1.00 0.00 C ATOM 958 O CYS A 180 4.325 -1.705 -2.001 1.00 0.00 O ATOM 959 CB CYS A 180 6.493 0.779 -2.615 1.00 0.00 C ATOM 960 SG CYS A 180 6.729 0.849 -0.822 1.00 0.00 S ATOM 0 H CYS A 180 6.667 0.367 -4.964 1.00 0.00 H new ATOM 0 HA CYS A 180 6.720 -1.352 -2.719 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.416 1.106 -3.094 1.00 0.00 H new ATOM 0 HB3 CYS A 180 5.720 1.498 -2.887 1.00 0.00 H new ATOM 0 HG CYS A 180 6.767 -0.358 -0.342 1.00 0.00 H new ATOM 965 N VAL A 181 3.726 -0.511 -3.811 1.00 0.00 N ATOM 966 CA VAL A 181 2.345 -0.939 -3.748 1.00 0.00 C ATOM 967 C VAL A 181 2.261 -2.424 -4.058 1.00 0.00 C ATOM 968 O VAL A 181 1.650 -3.150 -3.287 1.00 0.00 O ATOM 969 CB VAL A 181 1.404 -0.097 -4.632 1.00 0.00 C ATOM 970 CG1 VAL A 181 1.330 1.367 -4.200 1.00 0.00 C ATOM 971 CG2 VAL A 181 1.645 -0.149 -6.146 1.00 0.00 C ATOM 0 H VAL A 181 3.932 0.144 -4.565 1.00 0.00 H new ATOM 0 HA VAL A 181 1.988 -0.771 -2.732 1.00 0.00 H new ATOM 0 HB VAL A 181 0.451 -0.598 -4.459 1.00 0.00 H new ATOM 0 HG11 VAL A 181 0.652 1.907 -4.861 1.00 0.00 H new ATOM 0 HG12 VAL A 181 0.962 1.426 -3.176 1.00 0.00 H new ATOM 0 HG13 VAL A 181 2.323 1.813 -4.255 1.00 0.00 H new ATOM 0 HG21 VAL A 181 0.917 0.485 -6.652 1.00 0.00 H new ATOM 0 HG22 VAL A 181 2.652 0.206 -6.367 1.00 0.00 H new ATOM 0 HG23 VAL A 181 1.537 -1.175 -6.497 1.00 0.00 H new ATOM 981 N ASN A 182 2.889 -2.873 -5.150 1.00 0.00 N ATOM 982 CA ASN A 182 2.842 -4.244 -5.654 1.00 0.00 C ATOM 983 C ASN A 182 3.374 -5.220 -4.613 1.00 0.00 C ATOM 984 O ASN A 182 2.842 -6.316 -4.485 1.00 0.00 O ATOM 985 CB ASN A 182 3.690 -4.397 -6.928 1.00 0.00 C ATOM 986 CG ASN A 182 3.251 -3.534 -8.096 1.00 0.00 C ATOM 987 OD1 ASN A 182 2.149 -2.996 -8.129 1.00 0.00 O ATOM 988 ND2 ASN A 182 4.130 -3.351 -9.058 1.00 0.00 N ATOM 0 H ASN A 182 3.467 -2.263 -5.729 1.00 0.00 H new ATOM 0 HA ASN A 182 1.798 -4.465 -5.878 1.00 0.00 H new ATOM 0 HB2 ASN A 182 4.726 -4.158 -6.688 1.00 0.00 H new ATOM 0 HB3 ASN A 182 3.667 -5.442 -7.238 1.00 0.00 H new ATOM 0 HD21 ASN A 182 3.901 -2.752 -9.851 1.00 0.00 H new ATOM 0 HD22 ASN A 182 5.041 -3.808 -9.010 1.00 0.00 H new ATOM 995 N ILE A 183 4.421 -4.856 -3.871 1.00 0.00 N ATOM 996 CA ILE A 183 4.892 -5.640 -2.737 1.00 0.00 C ATOM 997 C ILE A 183 3.769 -5.720 -1.706 1.00 0.00 C ATOM 998 O ILE A 183 3.374 -6.817 -1.334 1.00 0.00 O ATOM 999 CB ILE A 183 6.246 -5.086 -2.214 1.00 0.00 C ATOM 1000 CG1 ILE A 183 7.408 -5.961 -2.679 1.00 0.00 C ATOM 1001 CG2 ILE A 183 6.367 -4.971 -0.688 1.00 0.00 C ATOM 1002 CD1 ILE A 183 7.536 -6.133 -4.188 1.00 0.00 C ATOM 0 H ILE A 183 4.963 -4.009 -4.042 1.00 0.00 H new ATOM 0 HA ILE A 183 5.121 -6.667 -3.022 1.00 0.00 H new ATOM 0 HB ILE A 183 6.283 -4.079 -2.630 1.00 0.00 H new ATOM 0 HG12 ILE A 183 8.336 -5.534 -2.299 1.00 0.00 H new ATOM 0 HG13 ILE A 183 7.302 -6.947 -2.226 1.00 0.00 H new ATOM 0 HG21 ILE A 183 7.349 -4.575 -0.430 1.00 0.00 H new ATOM 0 HG22 ILE A 183 5.594 -4.301 -0.311 1.00 0.00 H new ATOM 0 HG23 ILE A 183 6.244 -5.956 -0.238 1.00 0.00 H new ATOM 0 HD11 ILE A 183 8.391 -6.771 -4.410 1.00 0.00 H new ATOM 0 HD12 ILE A 183 6.629 -6.593 -4.580 1.00 0.00 H new ATOM 0 HD13 ILE A 183 7.679 -5.158 -4.654 1.00 0.00 H new ATOM 1014 N THR A 184 3.199 -4.597 -1.273 1.00 0.00 N ATOM 1015 CA THR A 184 2.307 -4.597 -0.130 1.00 0.00 C ATOM 1016 C THR A 184 0.977 -5.299 -0.442 1.00 0.00 C ATOM 1017 O THR A 184 0.478 -6.044 0.397 1.00 0.00 O ATOM 1018 CB THR A 184 2.162 -3.154 0.362 1.00 0.00 C ATOM 1019 OG1 THR A 184 3.448 -2.583 0.569 1.00 0.00 O ATOM 1020 CG2 THR A 184 1.394 -3.083 1.682 1.00 0.00 C ATOM 0 H THR A 184 3.342 -3.681 -1.699 1.00 0.00 H new ATOM 0 HA THR A 184 2.727 -5.187 0.685 1.00 0.00 H new ATOM 0 HB THR A 184 1.611 -2.605 -0.402 1.00 0.00 H new ATOM 0 HG1 THR A 184 3.812 -2.276 -0.288 1.00 0.00 H new ATOM 0 HG21 THR A 184 1.311 -2.044 1.999 1.00 0.00 H new ATOM 0 HG22 THR A 184 0.397 -3.501 1.546 1.00 0.00 H new ATOM 0 HG23 THR A 184 1.926 -3.654 2.443 1.00 0.00 H new ATOM 1028 N VAL A 185 0.425 -5.134 -1.645 1.00 0.00 N ATOM 1029 CA VAL A 185 -0.816 -5.792 -2.059 1.00 0.00 C ATOM 1030 C VAL A 185 -0.644 -7.318 -2.097 1.00 0.00 C ATOM 1031 O VAL A 185 -1.545 -8.052 -1.689 1.00 0.00 O ATOM 1032 CB VAL A 185 -1.315 -5.201 -3.398 1.00 0.00 C ATOM 1033 CG1 VAL A 185 -1.664 -3.711 -3.237 1.00 0.00 C ATOM 1034 CG2 VAL A 185 -0.324 -5.385 -4.545 1.00 0.00 C ATOM 0 H VAL A 185 0.829 -4.535 -2.365 1.00 0.00 H new ATOM 0 HA VAL A 185 -1.591 -5.595 -1.319 1.00 0.00 H new ATOM 0 HB VAL A 185 -2.212 -5.762 -3.662 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -2.013 -3.314 -4.190 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -2.449 -3.600 -2.489 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -0.778 -3.162 -2.918 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -0.735 -4.948 -5.455 1.00 0.00 H new ATOM 0 HG22 VAL A 185 0.615 -4.890 -4.297 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -0.143 -6.448 -4.703 1.00 0.00 H new ATOM 1044 N THR A 186 0.527 -7.786 -2.534 1.00 0.00 N ATOM 1045 CA THR A 186 0.922 -9.185 -2.499 1.00 0.00 C ATOM 1046 C THR A 186 1.121 -9.620 -1.035 1.00 0.00 C ATOM 1047 O THR A 186 0.584 -10.646 -0.629 1.00 0.00 O ATOM 1048 CB THR A 186 2.165 -9.347 -3.401 1.00 0.00 C ATOM 1049 OG1 THR A 186 1.827 -9.079 -4.760 1.00 0.00 O ATOM 1050 CG2 THR A 186 2.809 -10.729 -3.370 1.00 0.00 C ATOM 0 H THR A 186 1.244 -7.180 -2.933 1.00 0.00 H new ATOM 0 HA THR A 186 0.155 -9.850 -2.895 1.00 0.00 H new ATOM 0 HB THR A 186 2.884 -8.635 -2.996 1.00 0.00 H new ATOM 0 HG1 THR A 186 2.066 -8.155 -4.980 1.00 0.00 H new ATOM 0 HG21 THR A 186 3.673 -10.743 -4.035 1.00 0.00 H new ATOM 0 HG22 THR A 186 3.129 -10.958 -2.354 1.00 0.00 H new ATOM 0 HG23 THR A 186 2.086 -11.475 -3.699 1.00 0.00 H new ATOM 1058 N GLU A 187 1.815 -8.830 -0.212 1.00 0.00 N ATOM 1059 CA GLU A 187 2.114 -9.152 1.182 1.00 0.00 C ATOM 1060 C GLU A 187 0.839 -9.275 2.018 1.00 0.00 C ATOM 1061 O GLU A 187 0.788 -10.095 2.937 1.00 0.00 O ATOM 1062 CB GLU A 187 3.050 -8.099 1.792 1.00 0.00 C ATOM 1063 CG GLU A 187 4.534 -8.273 1.438 1.00 0.00 C ATOM 1064 CD GLU A 187 5.183 -9.358 2.298 1.00 0.00 C ATOM 1065 OE1 GLU A 187 4.873 -10.555 2.073 1.00 0.00 O ATOM 1066 OE2 GLU A 187 5.955 -9.022 3.217 1.00 0.00 O ATOM 0 H GLU A 187 2.192 -7.929 -0.505 1.00 0.00 H new ATOM 0 HA GLU A 187 2.616 -10.119 1.194 1.00 0.00 H new ATOM 0 HB2 GLU A 187 2.726 -7.112 1.463 1.00 0.00 H new ATOM 0 HB3 GLU A 187 2.944 -8.124 2.877 1.00 0.00 H new ATOM 0 HG2 GLU A 187 4.631 -8.534 0.384 1.00 0.00 H new ATOM 0 HG3 GLU A 187 5.058 -7.328 1.582 1.00 0.00 H new ATOM 1073 N TYR A 188 -0.180 -8.466 1.717 1.00 0.00 N ATOM 1074 CA TYR A 188 -1.500 -8.498 2.339 1.00 0.00 C ATOM 1075 C TYR A 188 -2.374 -9.636 1.777 1.00 0.00 C ATOM 1076 O TYR A 188 -3.395 -9.951 2.391 1.00 0.00 O ATOM 1077 CB TYR A 188 -2.237 -7.181 2.042 1.00 0.00 C ATOM 1078 CG TYR A 188 -1.933 -5.945 2.875 1.00 0.00 C ATOM 1079 CD1 TYR A 188 -0.662 -5.684 3.422 1.00 0.00 C ATOM 1080 CD2 TYR A 188 -2.966 -5.013 3.077 1.00 0.00 C ATOM 1081 CE1 TYR A 188 -0.429 -4.497 4.146 1.00 0.00 C ATOM 1082 CE2 TYR A 188 -2.748 -3.832 3.798 1.00 0.00 C ATOM 1083 CZ TYR A 188 -1.472 -3.555 4.318 1.00 0.00 C ATOM 1084 OH TYR A 188 -1.284 -2.385 4.984 1.00 0.00 O ATOM 0 H TYR A 188 -0.101 -7.742 1.003 1.00 0.00 H new ATOM 0 HA TYR A 188 -1.346 -8.650 3.407 1.00 0.00 H new ATOM 0 HB2 TYR A 188 -2.044 -6.927 1.000 1.00 0.00 H new ATOM 0 HB3 TYR A 188 -3.305 -7.378 2.129 1.00 0.00 H new ATOM 0 HD1 TYR A 188 0.138 -6.397 3.286 1.00 0.00 H new ATOM 0 HD2 TYR A 188 -3.946 -5.211 2.669 1.00 0.00 H new ATOM 0 HE1 TYR A 188 0.546 -4.306 4.570 1.00 0.00 H new ATOM 0 HE2 TYR A 188 -3.559 -3.136 3.954 1.00 0.00 H new ATOM 0 HH TYR A 188 -0.324 -2.219 5.089 1.00 0.00 H new ATOM 1094 N LYS A 189 -2.022 -10.207 0.615 1.00 0.00 N ATOM 1095 CA LYS A 189 -2.893 -10.935 -0.316 1.00 0.00 C ATOM 1096 C LYS A 189 -4.246 -10.249 -0.516 1.00 0.00 C ATOM 1097 O LYS A 189 -5.279 -10.672 0.012 1.00 0.00 O ATOM 1098 CB LYS A 189 -3.008 -12.435 0.009 1.00 0.00 C ATOM 1099 CG LYS A 189 -1.709 -13.203 -0.290 1.00 0.00 C ATOM 1100 CD LYS A 189 -0.829 -13.403 0.948 1.00 0.00 C ATOM 1101 CE LYS A 189 -1.373 -14.578 1.770 1.00 0.00 C ATOM 1102 NZ LYS A 189 -0.556 -14.857 2.963 1.00 0.00 N ATOM 0 H LYS A 189 -1.059 -10.169 0.281 1.00 0.00 H new ATOM 0 HA LYS A 189 -2.397 -10.894 -1.286 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -3.265 -12.557 1.061 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -3.824 -12.868 -0.570 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -1.959 -14.177 -0.712 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -1.141 -12.663 -1.048 1.00 0.00 H new ATOM 0 HD2 LYS A 189 0.201 -13.599 0.649 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -0.818 -12.496 1.552 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -2.396 -14.360 2.077 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -1.411 -15.469 1.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -0.965 -15.659 3.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.414 -15.092 2.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -0.540 -14.018 3.577 1.00 0.00 H new ATOM 1116 N ILE A 190 -4.242 -9.195 -1.329 1.00 0.00 N ATOM 1117 CA ILE A 190 -5.428 -8.556 -1.875 1.00 0.00 C ATOM 1118 C ILE A 190 -5.483 -8.940 -3.350 1.00 0.00 C ATOM 1119 O ILE A 190 -4.850 -8.276 -4.173 1.00 0.00 O ATOM 1120 CB ILE A 190 -5.342 -7.024 -1.710 1.00 0.00 C ATOM 1121 CG1 ILE A 190 -5.141 -6.583 -0.250 1.00 0.00 C ATOM 1122 CG2 ILE A 190 -6.637 -6.374 -2.241 1.00 0.00 C ATOM 1123 CD1 ILE A 190 -4.383 -5.258 -0.168 1.00 0.00 C ATOM 0 H ILE A 190 -3.377 -8.749 -1.635 1.00 0.00 H new ATOM 0 HA ILE A 190 -6.328 -8.881 -1.353 1.00 0.00 H new ATOM 0 HB ILE A 190 -4.470 -6.699 -2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -6.110 -6.480 0.238 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -4.592 -7.353 0.292 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -6.575 -5.292 -2.124 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -6.761 -6.619 -3.296 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -7.491 -6.752 -1.678 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -4.258 -4.975 0.877 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -3.404 -5.370 -0.634 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -4.946 -4.484 -0.689 1.00 0.00 H new ATOM 1135 N ASP A 191 -6.243 -9.969 -3.717 1.00 0.00 N ATOM 1136 CA ASP A 191 -6.508 -10.276 -5.121 1.00 0.00 C ATOM 1137 C ASP A 191 -7.860 -10.971 -5.236 1.00 0.00 C ATOM 1138 O ASP A 191 -8.104 -11.913 -4.482 1.00 0.00 O ATOM 1139 CB ASP A 191 -5.420 -11.191 -5.673 1.00 0.00 C ATOM 1140 CG ASP A 191 -5.608 -11.406 -7.175 1.00 0.00 C ATOM 1141 OD1 ASP A 191 -6.569 -12.087 -7.584 1.00 0.00 O ATOM 1142 OD2 ASP A 191 -4.822 -10.810 -7.946 1.00 0.00 O ATOM 0 H ASP A 191 -6.688 -10.608 -3.058 1.00 0.00 H new ATOM 0 HA ASP A 191 -6.517 -9.349 -5.694 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -4.439 -10.755 -5.483 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -5.448 -12.151 -5.157 1.00 0.00 H new ATOM 1147 N PRO A 192 -8.765 -10.546 -6.130 1.00 0.00 N ATOM 1148 CA PRO A 192 -10.093 -11.125 -6.188 1.00 0.00 C ATOM 1149 C PRO A 192 -10.115 -12.556 -6.693 1.00 0.00 C ATOM 1150 O PRO A 192 -10.948 -13.322 -6.219 1.00 0.00 O ATOM 1151 CB PRO A 192 -10.921 -10.183 -7.044 1.00 0.00 C ATOM 1152 CG PRO A 192 -9.892 -9.500 -7.941 1.00 0.00 C ATOM 1153 CD PRO A 192 -8.618 -9.473 -7.099 1.00 0.00 C ATOM 0 HA PRO A 192 -10.510 -11.215 -5.185 1.00 0.00 H new ATOM 0 HB2 PRO A 192 -11.664 -10.724 -7.629 1.00 0.00 H new ATOM 0 HB3 PRO A 192 -11.461 -9.460 -6.434 1.00 0.00 H new ATOM 0 HG2 PRO A 192 -9.744 -10.052 -8.869 1.00 0.00 H new ATOM 0 HG3 PRO A 192 -10.209 -8.494 -8.216 1.00 0.00 H new ATOM 0 HD2 PRO A 192 -7.735 -9.624 -7.720 1.00 0.00 H new ATOM 0 HD3 PRO A 192 -8.497 -8.510 -6.602 1.00 0.00 H new ATOM 1161 N ASN A 193 -9.248 -12.919 -7.632 1.00 0.00 N ATOM 1162 CA ASN A 193 -9.201 -14.278 -8.139 1.00 0.00 C ATOM 1163 C ASN A 193 -8.452 -15.149 -7.133 1.00 0.00 C ATOM 1164 O ASN A 193 -8.939 -16.203 -6.720 1.00 0.00 O ATOM 1165 CB ASN A 193 -8.524 -14.289 -9.516 1.00 0.00 C ATOM 1166 CG ASN A 193 -8.589 -15.658 -10.181 1.00 0.00 C ATOM 1167 OD1 ASN A 193 -9.296 -16.561 -9.740 1.00 0.00 O ATOM 1168 ND2 ASN A 193 -7.902 -15.807 -11.299 1.00 0.00 N ATOM 0 H ASN A 193 -8.569 -12.287 -8.056 1.00 0.00 H new ATOM 0 HA ASN A 193 -10.207 -14.679 -8.263 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -9.003 -13.552 -10.160 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -7.482 -13.989 -9.408 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -7.952 -16.685 -11.815 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -7.321 -15.044 -11.646 1.00 0.00 H new ATOM 1175 N GLU A 194 -7.272 -14.692 -6.710 1.00 0.00 N ATOM 1176 CA GLU A 194 -6.350 -15.495 -5.926 1.00 0.00 C ATOM 1177 C GLU A 194 -6.812 -15.671 -4.472 1.00 0.00 C ATOM 1178 O GLU A 194 -6.519 -16.710 -3.876 1.00 0.00 O ATOM 1179 CB GLU A 194 -4.934 -14.916 -6.033 1.00 0.00 C ATOM 1180 CG GLU A 194 -3.864 -15.922 -5.606 1.00 0.00 C ATOM 1181 CD GLU A 194 -2.662 -15.891 -6.542 1.00 0.00 C ATOM 1182 OE1 GLU A 194 -2.772 -16.466 -7.645 1.00 0.00 O ATOM 1183 OE2 GLU A 194 -1.588 -15.365 -6.171 1.00 0.00 O ATOM 0 H GLU A 194 -6.934 -13.750 -6.906 1.00 0.00 H new ATOM 0 HA GLU A 194 -6.335 -16.502 -6.342 1.00 0.00 H new ATOM 0 HB2 GLU A 194 -4.748 -14.604 -7.061 1.00 0.00 H new ATOM 0 HB3 GLU A 194 -4.860 -14.024 -5.411 1.00 0.00 H new ATOM 0 HG2 GLU A 194 -3.540 -15.700 -4.589 1.00 0.00 H new ATOM 0 HG3 GLU A 194 -4.291 -16.925 -5.593 1.00 0.00 H new ATOM 1190 N ASN A 195 -7.579 -14.729 -3.906 1.00 0.00 N ATOM 1191 CA ASN A 195 -8.215 -14.910 -2.600 1.00 0.00 C ATOM 1192 C ASN A 195 -9.354 -15.914 -2.731 1.00 0.00 C ATOM 1193 O ASN A 195 -9.324 -16.987 -2.137 1.00 0.00 O ATOM 1194 CB ASN A 195 -8.746 -13.580 -2.028 1.00 0.00 C ATOM 1195 CG ASN A 195 -9.141 -13.642 -0.553 1.00 0.00 C ATOM 1196 OD1 ASN A 195 -10.040 -14.522 -0.152 1.00 0.00 O flip ATOM 1197 ND2 ASN A 195 -8.648 -12.869 0.265 1.00 0.00 N flip ATOM 0 H ASN A 195 -7.773 -13.827 -4.340 1.00 0.00 H new ATOM 0 HA ASN A 195 -7.463 -15.284 -1.905 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -7.982 -12.813 -2.155 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -9.612 -13.267 -2.611 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -7.953 -12.185 -0.034 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -8.934 -12.911 1.243 1.00 0.00 H new ATOM 1204 N GLN A 196 -10.430 -15.504 -3.402 1.00 0.00 N ATOM 1205 CA GLN A 196 -11.713 -16.155 -3.451 1.00 0.00 C ATOM 1206 C GLN A 196 -12.502 -15.377 -4.503 1.00 0.00 C ATOM 1207 O GLN A 196 -12.709 -15.893 -5.599 1.00 0.00 O ATOM 1208 CB GLN A 196 -12.366 -16.096 -2.055 1.00 0.00 C ATOM 1209 CG GLN A 196 -13.807 -16.598 -1.998 1.00 0.00 C ATOM 1210 CD GLN A 196 -13.935 -18.067 -1.607 1.00 0.00 C ATOM 1211 OE1 GLN A 196 -13.784 -18.433 -0.447 1.00 0.00 O ATOM 1212 NE2 GLN A 196 -14.255 -18.935 -2.545 1.00 0.00 N ATOM 0 H GLN A 196 -10.414 -14.650 -3.959 1.00 0.00 H new ATOM 0 HA GLN A 196 -11.662 -17.211 -3.716 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.764 -16.685 -1.363 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.341 -15.065 -1.702 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -14.364 -15.992 -1.284 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -14.272 -16.450 -2.973 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -14.379 -18.623 -3.508 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -14.379 -19.919 -2.308 1.00 0.00 H new ATOM 1221 N ASN A 197 -12.936 -14.162 -4.138 1.00 0.00 N ATOM 1222 CA ASN A 197 -13.815 -13.255 -4.884 1.00 0.00 C ATOM 1223 C ASN A 197 -13.934 -11.991 -4.030 1.00 0.00 C ATOM 1224 O ASN A 197 -14.979 -11.712 -3.431 1.00 0.00 O ATOM 1225 CB ASN A 197 -15.209 -13.867 -5.117 1.00 0.00 C ATOM 1226 CG ASN A 197 -15.298 -14.668 -6.407 1.00 0.00 C ATOM 1227 OD1 ASN A 197 -15.069 -14.121 -7.487 1.00 0.00 O ATOM 1228 ND2 ASN A 197 -15.661 -15.938 -6.346 1.00 0.00 N ATOM 0 H ASN A 197 -12.659 -13.758 -3.243 1.00 0.00 H new ATOM 0 HA ASN A 197 -13.401 -13.051 -5.871 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -15.461 -14.513 -4.276 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -15.951 -13.069 -5.139 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -15.756 -16.483 -7.203 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.846 -16.373 -5.442 1.00 0.00 H new ATOM 1235 N VAL A 198 -12.828 -11.276 -3.852 1.00 0.00 N ATOM 1236 CA VAL A 198 -12.850 -10.007 -3.140 1.00 0.00 C ATOM 1237 C VAL A 198 -13.561 -8.993 -4.014 1.00 0.00 C ATOM 1238 O VAL A 198 -13.547 -9.074 -5.247 1.00 0.00 O ATOM 1239 CB VAL A 198 -11.475 -9.516 -2.635 1.00 0.00 C ATOM 1240 CG1 VAL A 198 -10.578 -10.690 -2.279 1.00 0.00 C ATOM 1241 CG2 VAL A 198 -10.679 -8.556 -3.533 1.00 0.00 C ATOM 0 H VAL A 198 -11.907 -11.555 -4.191 1.00 0.00 H new ATOM 0 HA VAL A 198 -13.399 -10.152 -2.210 1.00 0.00 H new ATOM 0 HB VAL A 198 -11.755 -8.919 -1.767 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -9.616 -10.319 -1.926 1.00 0.00 H new ATOM 0 HG12 VAL A 198 -11.048 -11.282 -1.494 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -10.426 -11.312 -3.161 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -9.738 -8.299 -3.047 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -10.474 -9.038 -4.489 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -11.260 -7.649 -3.701 1.00 0.00 H new ATOM 1251 N THR A 199 -14.179 -8.025 -3.369 1.00 0.00 N ATOM 1252 CA THR A 199 -14.880 -6.973 -4.062 1.00 0.00 C ATOM 1253 C THR A 199 -13.885 -5.952 -4.605 1.00 0.00 C ATOM 1254 O THR A 199 -12.873 -5.650 -3.978 1.00 0.00 O ATOM 1255 CB THR A 199 -15.960 -6.377 -3.158 1.00 0.00 C ATOM 1256 OG1 THR A 199 -16.585 -5.277 -3.785 1.00 0.00 O ATOM 1257 CG2 THR A 199 -15.450 -5.976 -1.773 1.00 0.00 C ATOM 0 H THR A 199 -14.207 -7.949 -2.352 1.00 0.00 H new ATOM 0 HA THR A 199 -15.404 -7.372 -4.930 1.00 0.00 H new ATOM 0 HB THR A 199 -16.689 -7.172 -3.000 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.274 -4.910 -3.192 1.00 0.00 H new ATOM 0 HG21 THR A 199 -16.272 -5.562 -1.189 1.00 0.00 H new ATOM 0 HG22 THR A 199 -15.050 -6.853 -1.265 1.00 0.00 H new ATOM 0 HG23 THR A 199 -14.665 -5.227 -1.877 1.00 0.00 H new ATOM 1265 N GLN A 200 -14.193 -5.357 -5.754 1.00 0.00 N ATOM 1266 CA GLN A 200 -13.403 -4.304 -6.355 1.00 0.00 C ATOM 1267 C GLN A 200 -13.266 -3.096 -5.417 1.00 0.00 C ATOM 1268 O GLN A 200 -12.301 -2.357 -5.581 1.00 0.00 O ATOM 1269 CB GLN A 200 -14.129 -3.891 -7.641 1.00 0.00 C ATOM 1270 CG GLN A 200 -13.274 -3.045 -8.591 1.00 0.00 C ATOM 1271 CD GLN A 200 -14.100 -2.329 -9.659 1.00 0.00 C ATOM 1272 OE1 GLN A 200 -15.322 -2.216 -9.560 1.00 0.00 O ATOM 1273 NE2 GLN A 200 -13.447 -1.781 -10.670 1.00 0.00 N ATOM 0 H GLN A 200 -15.019 -5.604 -6.300 1.00 0.00 H new ATOM 0 HA GLN A 200 -12.393 -4.660 -6.559 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -14.458 -4.788 -8.165 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -15.025 -3.330 -7.377 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -12.720 -2.306 -8.012 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -12.538 -3.686 -9.077 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -12.434 -1.883 -10.738 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -13.956 -1.256 -11.381 1.00 0.00 H new ATOM 1282 N VAL A 201 -14.156 -2.857 -4.439 1.00 0.00 N ATOM 1283 CA VAL A 201 -13.862 -1.771 -3.504 1.00 0.00 C ATOM 1284 C VAL A 201 -12.552 -2.070 -2.770 1.00 0.00 C ATOM 1285 O VAL A 201 -11.705 -1.181 -2.743 1.00 0.00 O ATOM 1286 CB VAL A 201 -15.008 -1.370 -2.563 1.00 0.00 C ATOM 1287 CG1 VAL A 201 -16.176 -0.694 -3.282 1.00 0.00 C ATOM 1288 CG2 VAL A 201 -15.609 -2.529 -1.795 1.00 0.00 C ATOM 0 H VAL A 201 -15.027 -3.365 -4.283 1.00 0.00 H new ATOM 0 HA VAL A 201 -13.740 -0.871 -4.106 1.00 0.00 H new ATOM 0 HB VAL A 201 -14.516 -0.677 -1.880 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -16.949 -0.438 -2.558 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -15.825 0.213 -3.774 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -16.588 -1.375 -4.027 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -16.411 -2.164 -1.154 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -16.010 -3.261 -2.496 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -14.839 -2.998 -1.182 1.00 0.00 H new ATOM 1298 N GLU A 202 -12.346 -3.306 -2.301 1.00 0.00 N ATOM 1299 CA GLU A 202 -11.117 -3.775 -1.668 1.00 0.00 C ATOM 1300 C GLU A 202 -9.954 -3.651 -2.658 1.00 0.00 C ATOM 1301 O GLU A 202 -8.913 -3.108 -2.299 1.00 0.00 O ATOM 1302 CB GLU A 202 -11.309 -5.227 -1.176 1.00 0.00 C ATOM 1303 CG GLU A 202 -10.179 -5.772 -0.286 1.00 0.00 C ATOM 1304 CD GLU A 202 -10.361 -7.270 0.034 1.00 0.00 C ATOM 1305 OE1 GLU A 202 -11.462 -7.668 0.494 1.00 0.00 O ATOM 1306 OE2 GLU A 202 -9.408 -8.055 -0.203 1.00 0.00 O ATOM 0 H GLU A 202 -13.061 -4.032 -2.356 1.00 0.00 H new ATOM 0 HA GLU A 202 -10.880 -3.161 -0.799 1.00 0.00 H new ATOM 0 HB2 GLU A 202 -12.246 -5.285 -0.622 1.00 0.00 H new ATOM 0 HB3 GLU A 202 -11.411 -5.877 -2.045 1.00 0.00 H new ATOM 0 HG2 GLU A 202 -9.222 -5.622 -0.785 1.00 0.00 H new ATOM 0 HG3 GLU A 202 -10.146 -5.205 0.644 1.00 0.00 H new ATOM 1313 N VAL A 203 -10.110 -4.088 -3.917 1.00 0.00 N ATOM 1314 CA VAL A 203 -8.977 -4.154 -4.847 1.00 0.00 C ATOM 1315 C VAL A 203 -8.393 -2.774 -5.121 1.00 0.00 C ATOM 1316 O VAL A 203 -7.205 -2.618 -5.400 1.00 0.00 O ATOM 1317 CB VAL A 203 -9.359 -4.859 -6.172 1.00 0.00 C ATOM 1318 CG1 VAL A 203 -10.082 -6.188 -5.958 1.00 0.00 C ATOM 1319 CG2 VAL A 203 -9.964 -4.026 -7.312 1.00 0.00 C ATOM 0 H VAL A 203 -10.999 -4.397 -4.309 1.00 0.00 H new ATOM 0 HA VAL A 203 -8.208 -4.754 -4.361 1.00 0.00 H new ATOM 0 HB VAL A 203 -8.368 -5.063 -6.577 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.322 -6.631 -6.924 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -9.439 -6.866 -5.397 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -11.002 -6.016 -5.399 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.173 -4.673 -8.164 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -10.891 -3.563 -6.972 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -9.259 -3.250 -7.610 1.00 0.00 H new ATOM 1329 N ARG A 204 -9.274 -1.782 -5.101 1.00 0.00 N ATOM 1330 CA ARG A 204 -9.052 -0.446 -5.614 1.00 0.00 C ATOM 1331 C ARG A 204 -8.733 0.516 -4.466 1.00 0.00 C ATOM 1332 O ARG A 204 -7.676 1.147 -4.550 1.00 0.00 O ATOM 1333 CB ARG A 204 -10.280 -0.116 -6.470 1.00 0.00 C ATOM 1334 CG ARG A 204 -10.261 1.264 -7.129 1.00 0.00 C ATOM 1335 CD ARG A 204 -11.623 1.563 -7.772 1.00 0.00 C ATOM 1336 NE ARG A 204 -11.718 2.948 -8.251 1.00 0.00 N ATOM 1337 CZ ARG A 204 -11.118 3.460 -9.329 1.00 0.00 C ATOM 1338 NH1 ARG A 204 -10.507 2.673 -10.212 1.00 0.00 N ATOM 1339 NH2 ARG A 204 -11.105 4.769 -9.523 1.00 0.00 N ATOM 0 H ARG A 204 -10.207 -1.898 -4.706 1.00 0.00 H new ATOM 0 HA ARG A 204 -8.175 -0.353 -6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 204 -10.374 -0.872 -7.249 1.00 0.00 H new ATOM 0 HB3 ARG A 204 -11.170 -0.190 -5.845 1.00 0.00 H new ATOM 0 HG2 ARG A 204 -10.026 2.027 -6.386 1.00 0.00 H new ATOM 0 HG3 ARG A 204 -9.477 1.303 -7.885 1.00 0.00 H new ATOM 0 HD2 ARG A 204 -11.787 0.880 -8.605 1.00 0.00 H new ATOM 0 HD3 ARG A 204 -12.414 1.376 -7.046 1.00 0.00 H new ATOM 0 HE ARG A 204 -12.301 3.583 -7.706 1.00 0.00 H new ATOM 0 HH11 ARG A 204 -10.492 1.663 -10.071 1.00 0.00 H new ATOM 0 HH12 ARG A 204 -10.054 3.080 -11.030 1.00 0.00 H new ATOM 0 HH21 ARG A 204 -11.554 5.389 -8.849 1.00 0.00 H new ATOM 0 HH22 ARG A 204 -10.646 5.158 -10.347 1.00 0.00 H new ATOM 1353 N VAL A 205 -9.533 0.577 -3.387 1.00 0.00 N ATOM 1354 CA VAL A 205 -9.124 1.151 -2.098 1.00 0.00 C ATOM 1355 C VAL A 205 -7.738 0.643 -1.766 1.00 0.00 C ATOM 1356 O VAL A 205 -6.809 1.449 -1.723 1.00 0.00 O ATOM 1357 CB VAL A 205 -10.122 0.866 -0.944 1.00 0.00 C ATOM 1358 CG1 VAL A 205 -9.560 1.203 0.447 1.00 0.00 C ATOM 1359 CG2 VAL A 205 -11.424 1.662 -1.112 1.00 0.00 C ATOM 0 H VAL A 205 -10.490 0.225 -3.388 1.00 0.00 H new ATOM 0 HA VAL A 205 -9.118 2.236 -2.200 1.00 0.00 H new ATOM 0 HB VAL A 205 -10.309 -0.206 -1.004 1.00 0.00 H new ATOM 0 HG11 VAL A 205 -10.310 0.980 1.206 1.00 0.00 H new ATOM 0 HG12 VAL A 205 -8.667 0.607 0.633 1.00 0.00 H new ATOM 0 HG13 VAL A 205 -9.305 2.262 0.490 1.00 0.00 H new ATOM 0 HG21 VAL A 205 -12.098 1.436 -0.285 1.00 0.00 H new ATOM 0 HG22 VAL A 205 -11.200 2.729 -1.117 1.00 0.00 H new ATOM 0 HG23 VAL A 205 -11.900 1.387 -2.053 1.00 0.00 H new ATOM 1369 N MET A 206 -7.554 -0.664 -1.574 1.00 0.00 N ATOM 1370 CA MET A 206 -6.292 -1.156 -1.051 1.00 0.00 C ATOM 1371 C MET A 206 -5.148 -1.024 -2.066 1.00 0.00 C ATOM 1372 O MET A 206 -4.031 -1.380 -1.724 1.00 0.00 O ATOM 1373 CB MET A 206 -6.400 -2.578 -0.511 1.00 0.00 C ATOM 1374 CG MET A 206 -7.516 -2.814 0.521 1.00 0.00 C ATOM 1375 SD MET A 206 -7.480 -1.714 1.962 1.00 0.00 S ATOM 1376 CE MET A 206 -5.844 -2.133 2.610 1.00 0.00 C ATOM 0 H MET A 206 -8.251 -1.383 -1.770 1.00 0.00 H new ATOM 0 HA MET A 206 -6.045 -0.513 -0.206 1.00 0.00 H new ATOM 0 HB2 MET A 206 -6.557 -3.255 -1.350 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.447 -2.848 -0.057 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.479 -2.703 0.023 1.00 0.00 H new ATOM 0 HG3 MET A 206 -7.455 -3.845 0.869 1.00 0.00 H new ATOM 0 HE1 MET A 206 -5.751 -1.761 3.630 1.00 0.00 H new ATOM 0 HE2 MET A 206 -5.717 -3.216 2.605 1.00 0.00 H new ATOM 0 HE3 MET A 206 -5.077 -1.675 1.985 1.00 0.00 H new ATOM 1386 N LYS A 207 -5.351 -0.509 -3.287 1.00 0.00 N ATOM 1387 CA LYS A 207 -4.221 -0.153 -4.148 1.00 0.00 C ATOM 1388 C LYS A 207 -3.897 1.315 -3.970 1.00 0.00 C ATOM 1389 O LYS A 207 -2.736 1.659 -3.773 1.00 0.00 O ATOM 1390 CB LYS A 207 -4.472 -0.519 -5.623 1.00 0.00 C ATOM 1391 CG LYS A 207 -3.234 -1.162 -6.289 1.00 0.00 C ATOM 1392 CD LYS A 207 -3.493 -2.521 -6.968 1.00 0.00 C ATOM 1393 CE LYS A 207 -4.115 -3.560 -6.018 1.00 0.00 C ATOM 1394 NZ LYS A 207 -4.110 -4.930 -6.571 1.00 0.00 N ATOM 0 H LYS A 207 -6.270 -0.333 -3.693 1.00 0.00 H new ATOM 0 HA LYS A 207 -3.355 -0.741 -3.845 1.00 0.00 H new ATOM 0 HB2 LYS A 207 -5.314 -1.208 -5.685 1.00 0.00 H new ATOM 0 HB3 LYS A 207 -4.753 0.378 -6.174 1.00 0.00 H new ATOM 0 HG2 LYS A 207 -2.840 -0.470 -7.033 1.00 0.00 H new ATOM 0 HG3 LYS A 207 -2.460 -1.292 -5.533 1.00 0.00 H new ATOM 0 HD2 LYS A 207 -4.156 -2.374 -7.821 1.00 0.00 H new ATOM 0 HD3 LYS A 207 -2.553 -2.911 -7.358 1.00 0.00 H new ATOM 0 HE2 LYS A 207 -3.568 -3.554 -5.075 1.00 0.00 H new ATOM 0 HE3 LYS A 207 -5.141 -3.269 -5.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 -4.541 -5.583 -5.886 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 -4.655 -4.949 -7.457 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 -3.131 -5.224 -6.760 1.00 0.00 H new ATOM 1408 N GLN A 208 -4.906 2.183 -4.035 1.00 0.00 N ATOM 1409 CA GLN A 208 -4.706 3.615 -3.898 1.00 0.00 C ATOM 1410 C GLN A 208 -4.233 3.964 -2.489 1.00 0.00 C ATOM 1411 O GLN A 208 -3.248 4.669 -2.353 1.00 0.00 O ATOM 1412 CB GLN A 208 -5.998 4.356 -4.245 1.00 0.00 C ATOM 1413 CG GLN A 208 -6.297 4.362 -5.742 1.00 0.00 C ATOM 1414 CD GLN A 208 -5.495 5.354 -6.597 1.00 0.00 C ATOM 1415 OE1 GLN A 208 -4.476 6.016 -6.076 1.00 0.00 O flip ATOM 1416 NE2 GLN A 208 -5.812 5.538 -7.771 1.00 0.00 N flip ATOM 0 H GLN A 208 -5.878 1.910 -4.183 1.00 0.00 H new ATOM 0 HA GLN A 208 -3.928 3.930 -4.594 1.00 0.00 H new ATOM 0 HB2 GLN A 208 -6.830 3.892 -3.716 1.00 0.00 H new ATOM 0 HB3 GLN A 208 -5.928 5.384 -3.890 1.00 0.00 H new ATOM 0 HG2 GLN A 208 -6.121 3.358 -6.129 1.00 0.00 H new ATOM 0 HG3 GLN A 208 -7.357 4.575 -5.877 1.00 0.00 H new ATOM 0 HE21 GLN A 208 -6.598 5.027 -8.173 1.00 0.00 H new ATOM 0 HE22 GLN A 208 -5.289 6.201 -8.343 1.00 0.00 H new ATOM 1425 N VAL A 209 -4.887 3.468 -1.443 1.00 0.00 N ATOM 1426 CA VAL A 209 -4.502 3.685 -0.051 1.00 0.00 C ATOM 1427 C VAL A 209 -3.077 3.194 0.161 1.00 0.00 C ATOM 1428 O VAL A 209 -2.327 3.864 0.859 1.00 0.00 O ATOM 1429 CB VAL A 209 -5.572 3.017 0.842 1.00 0.00 C ATOM 1430 CG1 VAL A 209 -5.142 1.593 1.161 1.00 0.00 C ATOM 1431 CG2 VAL A 209 -5.874 3.755 2.147 1.00 0.00 C ATOM 0 H VAL A 209 -5.721 2.889 -1.542 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.479 4.739 0.224 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.496 3.042 0.265 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.894 1.118 1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.036 1.029 0.234 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.187 1.610 1.687 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.636 3.211 2.705 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.965 3.823 2.745 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -6.236 4.758 1.922 1.00 0.00 H new ATOM 1441 N ILE A 210 -2.681 2.067 -0.442 1.00 0.00 N ATOM 1442 CA ILE A 210 -1.327 1.587 -0.310 1.00 0.00 C ATOM 1443 C ILE A 210 -0.432 2.574 -1.063 1.00 0.00 C ATOM 1444 O ILE A 210 0.591 2.918 -0.511 1.00 0.00 O ATOM 1445 CB ILE A 210 -1.211 0.089 -0.689 1.00 0.00 C ATOM 1446 CG1 ILE A 210 -1.882 -0.781 0.411 1.00 0.00 C ATOM 1447 CG2 ILE A 210 0.261 -0.323 -0.811 1.00 0.00 C ATOM 1448 CD1 ILE A 210 -1.799 -2.316 0.248 1.00 0.00 C ATOM 0 H ILE A 210 -3.285 1.483 -1.020 1.00 0.00 H new ATOM 0 HA ILE A 210 -0.979 1.573 0.723 1.00 0.00 H new ATOM 0 HB ILE A 210 -1.709 -0.063 -1.647 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -1.434 -0.519 1.369 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -2.935 -0.504 0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 210 0.323 -1.378 -1.078 1.00 0.00 H new ATOM 0 HG22 ILE A 210 0.743 0.275 -1.584 1.00 0.00 H new ATOM 0 HG23 ILE A 210 0.765 -0.160 0.142 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -2.307 -2.799 1.083 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.278 -2.609 -0.686 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -0.754 -2.624 0.232 1.00 0.00 H new ATOM 1460 N GLN A 211 -0.794 3.095 -2.239 1.00 0.00 N ATOM 1461 CA GLN A 211 -0.053 4.146 -2.937 1.00 0.00 C ATOM 1462 C GLN A 211 0.173 5.355 -2.033 1.00 0.00 C ATOM 1463 O GLN A 211 1.314 5.775 -1.896 1.00 0.00 O ATOM 1464 CB GLN A 211 -0.797 4.569 -4.225 1.00 0.00 C ATOM 1465 CG GLN A 211 -0.006 4.402 -5.527 1.00 0.00 C ATOM 1466 CD GLN A 211 -0.190 5.615 -6.431 1.00 0.00 C ATOM 1467 OE1 GLN A 211 -1.115 5.673 -7.243 1.00 0.00 O ATOM 1468 NE2 GLN A 211 0.661 6.619 -6.286 1.00 0.00 N ATOM 0 H GLN A 211 -1.628 2.791 -2.742 1.00 0.00 H new ATOM 0 HA GLN A 211 0.922 3.743 -3.211 1.00 0.00 H new ATOM 0 HB2 GLN A 211 -1.716 3.987 -4.301 1.00 0.00 H new ATOM 0 HB3 GLN A 211 -1.089 5.615 -4.129 1.00 0.00 H new ATOM 0 HG2 GLN A 211 1.052 4.269 -5.301 1.00 0.00 H new ATOM 0 HG3 GLN A 211 -0.337 3.502 -6.046 1.00 0.00 H new ATOM 0 HE21 GLN A 211 1.420 6.550 -5.608 1.00 0.00 H new ATOM 0 HE22 GLN A 211 0.558 7.461 -6.852 1.00 0.00 H new ATOM 1477 N GLU A 212 -0.876 5.920 -1.437 1.00 0.00 N ATOM 1478 CA GLU A 212 -0.794 7.047 -0.512 1.00 0.00 C ATOM 1479 C GLU A 212 0.132 6.691 0.647 1.00 0.00 C ATOM 1480 O GLU A 212 1.118 7.390 0.897 1.00 0.00 O ATOM 1481 CB GLU A 212 -2.207 7.412 -0.021 1.00 0.00 C ATOM 1482 CG GLU A 212 -2.811 8.629 -0.739 1.00 0.00 C ATOM 1483 CD GLU A 212 -2.789 8.589 -2.276 1.00 0.00 C ATOM 1484 OE1 GLU A 212 -3.200 7.597 -2.915 1.00 0.00 O ATOM 1485 OE2 GLU A 212 -2.404 9.613 -2.879 1.00 0.00 O ATOM 0 H GLU A 212 -1.832 5.597 -1.589 1.00 0.00 H new ATOM 0 HA GLU A 212 -0.378 7.919 -1.017 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -2.865 6.554 -0.162 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.170 7.613 1.050 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -3.845 8.740 -0.414 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -2.276 9.521 -0.412 1.00 0.00 H new ATOM 1492 N MET A 213 -0.148 5.577 1.332 1.00 0.00 N ATOM 1493 CA MET A 213 0.696 5.138 2.431 1.00 0.00 C ATOM 1494 C MET A 213 2.131 4.847 1.959 1.00 0.00 C ATOM 1495 O MET A 213 3.070 5.036 2.727 1.00 0.00 O ATOM 1496 CB MET A 213 0.031 3.927 3.095 1.00 0.00 C ATOM 1497 CG MET A 213 -1.187 4.359 3.914 1.00 0.00 C ATOM 1498 SD MET A 213 -1.677 3.227 5.236 1.00 0.00 S ATOM 1499 CE MET A 213 -1.939 1.670 4.349 1.00 0.00 C ATOM 0 H MET A 213 -0.947 4.972 1.142 1.00 0.00 H new ATOM 0 HA MET A 213 0.792 5.933 3.170 1.00 0.00 H new ATOM 0 HB2 MET A 213 -0.273 3.210 2.333 1.00 0.00 H new ATOM 0 HB3 MET A 213 0.748 3.421 3.741 1.00 0.00 H new ATOM 0 HG2 MET A 213 -0.980 5.335 4.353 1.00 0.00 H new ATOM 0 HG3 MET A 213 -2.032 4.487 3.237 1.00 0.00 H new ATOM 0 HE1 MET A 213 -2.727 1.100 4.840 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.231 1.882 3.321 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.016 1.090 4.352 1.00 0.00 H new ATOM 1509 N CYS A 214 2.348 4.495 0.688 1.00 0.00 N ATOM 1510 CA CYS A 214 3.632 4.162 0.090 1.00 0.00 C ATOM 1511 C CYS A 214 4.377 5.426 -0.302 1.00 0.00 C ATOM 1512 O CYS A 214 5.598 5.399 -0.413 1.00 0.00 O ATOM 1513 CB CYS A 214 3.455 3.277 -1.152 1.00 0.00 C ATOM 1514 SG CYS A 214 3.374 1.500 -0.808 1.00 0.00 S ATOM 0 H CYS A 214 1.584 4.433 0.015 1.00 0.00 H new ATOM 0 HA CYS A 214 4.208 3.612 0.835 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.542 3.576 -1.667 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.283 3.464 -1.836 1.00 0.00 H new ATOM 0 HG CYS A 214 4.578 1.011 -0.766 1.00 0.00 H new ATOM 1519 N MET A 215 3.678 6.538 -0.523 1.00 0.00 N ATOM 1520 CA MET A 215 4.282 7.830 -0.804 1.00 0.00 C ATOM 1521 C MET A 215 4.829 8.446 0.471 1.00 0.00 C ATOM 1522 O MET A 215 6.000 8.830 0.491 1.00 0.00 O ATOM 1523 CB MET A 215 3.275 8.762 -1.483 1.00 0.00 C ATOM 1524 CG MET A 215 3.264 8.383 -2.970 1.00 0.00 C ATOM 1525 SD MET A 215 2.192 9.298 -4.111 1.00 0.00 S ATOM 1526 CE MET A 215 0.579 8.772 -3.498 1.00 0.00 C ATOM 0 H MET A 215 2.658 6.562 -0.511 1.00 0.00 H new ATOM 0 HA MET A 215 5.114 7.683 -1.492 1.00 0.00 H new ATOM 0 HB2 MET A 215 2.283 8.646 -1.046 1.00 0.00 H new ATOM 0 HB3 MET A 215 3.562 9.805 -1.351 1.00 0.00 H new ATOM 0 HG2 MET A 215 4.286 8.472 -3.338 1.00 0.00 H new ATOM 0 HG3 MET A 215 2.991 7.330 -3.038 1.00 0.00 H new ATOM 0 HE1 MET A 215 -0.182 8.985 -4.248 1.00 0.00 H new ATOM 0 HE2 MET A 215 0.599 7.701 -3.294 1.00 0.00 H new ATOM 0 HE3 MET A 215 0.345 9.312 -2.580 1.00 0.00 H new ATOM 1536 N GLN A 216 4.058 8.450 1.558 1.00 0.00 N ATOM 1537 CA GLN A 216 4.599 8.913 2.827 1.00 0.00 C ATOM 1538 C GLN A 216 5.694 7.959 3.279 1.00 0.00 C ATOM 1539 O GLN A 216 6.751 8.402 3.704 1.00 0.00 O ATOM 1540 CB GLN A 216 3.511 9.037 3.909 1.00 0.00 C ATOM 1541 CG GLN A 216 2.440 10.100 3.617 1.00 0.00 C ATOM 1542 CD GLN A 216 1.652 10.462 4.879 1.00 0.00 C ATOM 1543 OE1 GLN A 216 0.752 9.747 5.318 1.00 0.00 O ATOM 1544 NE2 GLN A 216 1.987 11.576 5.512 1.00 0.00 N ATOM 0 H GLN A 216 3.085 8.146 1.584 1.00 0.00 H new ATOM 0 HA GLN A 216 5.013 9.911 2.679 1.00 0.00 H new ATOM 0 HB2 GLN A 216 3.022 8.070 4.027 1.00 0.00 H new ATOM 0 HB3 GLN A 216 3.988 9.272 4.861 1.00 0.00 H new ATOM 0 HG2 GLN A 216 2.914 10.995 3.213 1.00 0.00 H new ATOM 0 HG3 GLN A 216 1.756 9.729 2.853 1.00 0.00 H new ATOM 0 HE21 GLN A 216 2.734 12.166 5.145 1.00 0.00 H new ATOM 0 HE22 GLN A 216 1.498 11.844 6.366 1.00 0.00 H new ATOM 1553 N GLN A 217 5.493 6.647 3.173 1.00 0.00 N ATOM 1554 CA GLN A 217 6.501 5.715 3.640 1.00 0.00 C ATOM 1555 C GLN A 217 7.744 5.671 2.735 1.00 0.00 C ATOM 1556 O GLN A 217 8.831 5.373 3.213 1.00 0.00 O ATOM 1557 CB GLN A 217 5.846 4.350 3.828 1.00 0.00 C ATOM 1558 CG GLN A 217 6.789 3.394 4.554 1.00 0.00 C ATOM 1559 CD GLN A 217 7.246 2.233 3.689 1.00 0.00 C ATOM 1560 OE1 GLN A 217 7.230 1.098 4.144 1.00 0.00 O ATOM 1561 NE2 GLN A 217 7.635 2.467 2.441 1.00 0.00 N ATOM 0 H GLN A 217 4.657 6.218 2.776 1.00 0.00 H new ATOM 0 HA GLN A 217 6.887 6.057 4.600 1.00 0.00 H new ATOM 0 HB2 GLN A 217 4.923 4.460 4.397 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.575 3.934 2.857 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.662 3.948 4.899 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.289 3.004 5.440 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.642 3.421 2.079 1.00 0.00 H new ATOM 0 HE22 GLN A 217 7.927 1.693 1.844 1.00 0.00 H new ATOM 1570 N TYR A 218 7.636 5.947 1.434 1.00 0.00 N ATOM 1571 CA TYR A 218 8.790 6.109 0.531 1.00 0.00 C ATOM 1572 C TYR A 218 9.809 7.078 1.123 1.00 0.00 C ATOM 1573 O TYR A 218 11.012 6.870 0.972 1.00 0.00 O ATOM 1574 CB TYR A 218 8.333 6.599 -0.858 1.00 0.00 C ATOM 1575 CG TYR A 218 9.348 7.407 -1.652 1.00 0.00 C ATOM 1576 CD1 TYR A 218 10.416 6.766 -2.302 1.00 0.00 C ATOM 1577 CD2 TYR A 218 9.226 8.809 -1.743 1.00 0.00 C ATOM 1578 CE1 TYR A 218 11.327 7.518 -3.061 1.00 0.00 C ATOM 1579 CE2 TYR A 218 10.128 9.564 -2.518 1.00 0.00 C ATOM 1580 CZ TYR A 218 11.188 8.913 -3.190 1.00 0.00 C ATOM 1581 OH TYR A 218 12.070 9.584 -3.976 1.00 0.00 O ATOM 0 H TYR A 218 6.737 6.067 0.967 1.00 0.00 H new ATOM 0 HA TYR A 218 9.265 5.135 0.416 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.047 5.730 -1.451 1.00 0.00 H new ATOM 0 HB3 TYR A 218 7.437 7.206 -0.730 1.00 0.00 H new ATOM 0 HD1 TYR A 218 10.536 5.696 -2.218 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.431 9.310 -1.212 1.00 0.00 H new ATOM 0 HE1 TYR A 218 12.148 7.018 -3.554 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.010 10.635 -2.598 1.00 0.00 H new ATOM 0 HH TYR A 218 12.040 9.221 -4.886 1.00 0.00 H new ATOM 1591 N GLN A 219 9.334 8.112 1.817 1.00 0.00 N ATOM 1592 CA GLN A 219 10.170 9.194 2.283 1.00 0.00 C ATOM 1593 C GLN A 219 11.319 8.717 3.184 1.00 0.00 C ATOM 1594 O GLN A 219 12.342 9.388 3.163 1.00 0.00 O ATOM 1595 CB GLN A 219 9.288 10.288 2.912 1.00 0.00 C ATOM 1596 CG GLN A 219 8.512 11.082 1.858 1.00 0.00 C ATOM 1597 CD GLN A 219 7.431 11.969 2.472 1.00 0.00 C ATOM 1598 OE1 GLN A 219 7.606 12.539 3.551 1.00 0.00 O ATOM 1599 NE2 GLN A 219 6.308 12.142 1.793 1.00 0.00 N ATOM 0 H GLN A 219 8.351 8.214 2.068 1.00 0.00 H new ATOM 0 HA GLN A 219 10.682 9.637 1.429 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.586 9.830 3.609 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.913 10.969 3.490 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.206 11.701 1.290 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.052 10.390 1.152 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.173 11.666 0.901 1.00 0.00 H new ATOM 0 HE22 GLN A 219 5.578 12.751 2.162 1.00 0.00 H new ATOM 1608 N GLN A 220 11.269 7.566 3.890 1.00 0.00 N ATOM 1609 CA GLN A 220 12.421 7.117 4.677 1.00 0.00 C ATOM 1610 C GLN A 220 13.656 6.979 3.819 1.00 0.00 C ATOM 1611 O GLN A 220 14.736 7.284 4.297 1.00 0.00 O ATOM 1612 CB GLN A 220 12.239 5.813 5.467 1.00 0.00 C ATOM 1613 CG GLN A 220 11.672 4.556 4.798 1.00 0.00 C ATOM 1614 CD GLN A 220 12.489 3.982 3.644 1.00 0.00 C ATOM 1615 OE1 GLN A 220 13.703 3.834 3.739 1.00 0.00 O ATOM 1616 NE2 GLN A 220 11.854 3.658 2.530 1.00 0.00 N ATOM 0 H GLN A 220 10.458 6.948 3.927 1.00 0.00 H new ATOM 0 HA GLN A 220 12.530 7.911 5.416 1.00 0.00 H new ATOM 0 HB2 GLN A 220 13.215 5.546 5.872 1.00 0.00 H new ATOM 0 HB3 GLN A 220 11.594 6.041 6.315 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.562 3.783 5.558 1.00 0.00 H new ATOM 0 HG3 GLN A 220 10.672 4.785 4.430 1.00 0.00 H new ATOM 0 HE21 GLN A 220 10.844 3.786 2.463 1.00 0.00 H new ATOM 0 HE22 GLN A 220 12.374 3.280 1.738 1.00 0.00 H new ATOM 1625 N TYR A 221 13.521 6.572 2.563 1.00 0.00 N ATOM 1626 CA TYR A 221 14.682 6.356 1.738 1.00 0.00 C ATOM 1627 C TYR A 221 15.397 7.691 1.555 1.00 0.00 C ATOM 1628 O TYR A 221 16.612 7.754 1.720 1.00 0.00 O ATOM 1629 CB TYR A 221 14.269 5.644 0.448 1.00 0.00 C ATOM 1630 CG TYR A 221 15.066 5.924 -0.809 1.00 0.00 C ATOM 1631 CD1 TYR A 221 16.469 6.049 -0.795 1.00 0.00 C ATOM 1632 CD2 TYR A 221 14.365 6.092 -2.012 1.00 0.00 C ATOM 1633 CE1 TYR A 221 17.156 6.428 -1.960 1.00 0.00 C ATOM 1634 CE2 TYR A 221 15.046 6.453 -3.185 1.00 0.00 C ATOM 1635 CZ TYR A 221 16.433 6.694 -3.142 1.00 0.00 C ATOM 1636 OH TYR A 221 17.045 7.252 -4.217 1.00 0.00 O ATOM 0 H TYR A 221 12.627 6.389 2.106 1.00 0.00 H new ATOM 0 HA TYR A 221 15.406 5.688 2.204 1.00 0.00 H new ATOM 0 HB2 TYR A 221 14.306 4.571 0.634 1.00 0.00 H new ATOM 0 HB3 TYR A 221 13.228 5.897 0.246 1.00 0.00 H new ATOM 0 HD1 TYR A 221 17.018 5.853 0.114 1.00 0.00 H new ATOM 0 HD2 TYR A 221 13.296 5.943 -2.036 1.00 0.00 H new ATOM 0 HE1 TYR A 221 18.232 6.515 -1.951 1.00 0.00 H new ATOM 0 HE2 TYR A 221 14.508 6.546 -4.117 1.00 0.00 H new ATOM 0 HH TYR A 221 16.395 7.363 -4.942 1.00 0.00 H new ATOM 1646 N GLN A 222 14.622 8.739 1.285 1.00 0.00 N ATOM 1647 CA GLN A 222 15.053 10.103 1.042 1.00 0.00 C ATOM 1648 C GLN A 222 15.305 10.879 2.346 1.00 0.00 C ATOM 1649 O GLN A 222 15.806 11.997 2.283 1.00 0.00 O ATOM 1650 CB GLN A 222 13.949 10.781 0.213 1.00 0.00 C ATOM 1651 CG GLN A 222 13.811 10.263 -1.228 1.00 0.00 C ATOM 1652 CD GLN A 222 14.799 10.922 -2.186 1.00 0.00 C ATOM 1653 OE1 GLN A 222 14.527 11.977 -2.750 1.00 0.00 O ATOM 1654 NE2 GLN A 222 15.972 10.348 -2.379 1.00 0.00 N ATOM 0 H GLN A 222 13.608 8.645 1.228 1.00 0.00 H new ATOM 0 HA GLN A 222 16.004 10.097 0.510 1.00 0.00 H new ATOM 0 HB2 GLN A 222 12.996 10.646 0.725 1.00 0.00 H new ATOM 0 HB3 GLN A 222 14.145 11.853 0.181 1.00 0.00 H new ATOM 0 HG2 GLN A 222 13.965 9.184 -1.239 1.00 0.00 H new ATOM 0 HG3 GLN A 222 12.795 10.443 -1.579 1.00 0.00 H new ATOM 0 HE21 GLN A 222 16.194 9.471 -1.908 1.00 0.00 H new ATOM 0 HE22 GLN A 222 16.656 10.782 -2.999 1.00 0.00 H new ATOM 1663 N LEU A 223 14.957 10.348 3.524 1.00 0.00 N ATOM 1664 CA LEU A 223 15.076 11.049 4.811 1.00 0.00 C ATOM 1665 C LEU A 223 16.184 10.415 5.638 1.00 0.00 C ATOM 1666 O LEU A 223 16.963 11.126 6.275 1.00 0.00 O ATOM 1667 CB LEU A 223 13.774 10.964 5.627 1.00 0.00 C ATOM 1668 CG LEU A 223 12.535 11.780 5.176 1.00 0.00 C ATOM 1669 CD1 LEU A 223 11.825 12.401 6.384 1.00 0.00 C ATOM 1670 CD2 LEU A 223 12.836 12.905 4.177 1.00 0.00 C ATOM 0 H LEU A 223 14.579 9.405 3.613 1.00 0.00 H new ATOM 0 HA LEU A 223 15.295 12.094 4.592 1.00 0.00 H new ATOM 0 HB2 LEU A 223 13.479 9.915 5.663 1.00 0.00 H new ATOM 0 HB3 LEU A 223 14.009 11.264 6.648 1.00 0.00 H new ATOM 0 HG LEU A 223 11.903 11.052 4.667 1.00 0.00 H new ATOM 0 HD11 LEU A 223 10.959 12.969 6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 223 11.499 11.611 7.060 1.00 0.00 H new ATOM 0 HD13 LEU A 223 12.512 13.066 6.908 1.00 0.00 H new ATOM 0 HD21 LEU A 223 11.911 13.420 3.919 1.00 0.00 H new ATOM 0 HD22 LEU A 223 13.533 13.613 4.626 1.00 0.00 H new ATOM 0 HD23 LEU A 223 13.279 12.482 3.275 1.00 0.00 H new ATOM 1682 N ALA A 224 16.220 9.081 5.698 1.00 0.00 N ATOM 1683 CA ALA A 224 17.348 8.339 6.250 1.00 0.00 C ATOM 1684 C ALA A 224 18.668 8.739 5.581 1.00 0.00 C ATOM 1685 O ALA A 224 19.667 8.892 6.287 1.00 0.00 O ATOM 1686 CB ALA A 224 17.103 6.837 6.097 1.00 0.00 C ATOM 0 H ALA A 224 15.462 8.486 5.363 1.00 0.00 H new ATOM 0 HA ALA A 224 17.432 8.585 7.309 1.00 0.00 H new ATOM 0 HB1 ALA A 224 17.948 6.287 6.511 1.00 0.00 H new ATOM 0 HB2 ALA A 224 16.194 6.560 6.631 1.00 0.00 H new ATOM 0 HB3 ALA A 224 16.993 6.592 5.041 1.00 0.00 H new ATOM 1692 N SER A 225 18.686 8.910 4.253 1.00 0.00 N ATOM 1693 CA SER A 225 19.909 9.167 3.487 1.00 0.00 C ATOM 1694 C SER A 225 20.689 10.376 3.988 1.00 0.00 C ATOM 1695 O SER A 225 21.903 10.201 4.228 1.00 0.00 O ATOM 1696 CB SER A 225 19.608 9.246 1.992 1.00 0.00 C ATOM 1697 OG SER A 225 18.374 9.894 1.748 1.00 0.00 O ATOM 0 H SER A 225 17.845 8.873 3.677 1.00 0.00 H new ATOM 0 HA SER A 225 20.569 8.315 3.649 1.00 0.00 H new ATOM 0 HB2 SER A 225 20.410 9.784 1.486 1.00 0.00 H new ATOM 0 HB3 SER A 225 19.583 8.241 1.571 1.00 0.00 H new ATOM 0 HG SER A 225 17.656 9.228 1.714 1.00 0.00 H new