USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1287 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 260 LYS NZ :NH3+ -149:sc= 2.2 (180deg=0.257) USER MOD Set 1.2: A 263 ASN : amide:sc= 0.979 K(o=3.2,f=-10!) USER MOD Set 2.1: A 166 TYR OH : rot -81:sc= 1.01 USER MOD Set 2.2: A 170 GLN : amide:sc= 1.36 K(o=2.4,f=-1) USER MOD Single : A 156 TYR OH : rot 21:sc= 1.16 USER MOD Single : A 158 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 159 SER OG : rot -89:sc= 0.597 USER MOD Single : A 164 SER OG : rot 180:sc= 0.957 USER MOD Single : A 172 THR OG1 : rot -91:sc= 1.26 USER MOD Single : A 193 THR OG1 : rot 63:sc= 1.16 USER MOD Single : A 202 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 ASN : amide:sc=-0.00379 K(o=-0.0038,f=-0.93) USER MOD Single : A 205 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 210 GLN : amide:sc= 1.49 K(o=1.5,f=-8.3!) USER MOD Single : A 212 MET CE :methyl 164:sc= -0.213 (180deg=-0.732) USER MOD Single : A 215 LYS NZ :NH3+ -152:sc= 0.802 (180deg=-0.191!) USER MOD Single : A 219 LYS NZ :NH3+ -175:sc= 1.11 (180deg=0.979) USER MOD Single : A 220 ASN : amide:sc= 0.643 K(o=0.64,f=-0.12) USER MOD Single : A 225 LYS NZ :NH3+ -149:sc= 0.149 (180deg=-0.229!) USER MOD Single : A 226 SER OG : rot 73:sc= 1.1 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl 153:sc= -0.593 (180deg=-1.48) USER MOD Single : A 233 HIS : no HD1:sc= -0.0788 X(o=-0.079,f=-0.26) USER MOD Single : A 236 LYS NZ :NH3+ -173:sc= 0.397 (180deg=0.0675) USER MOD Single : A 240 THR OG1 : rot 80:sc= -0.817 USER MOD Single : A 241 ASN : amide:sc= 1.09 K(o=1.1,f=-0.89) USER MOD Single : A 247 THR OG1 : rot -76:sc= -0.753 USER MOD Single : A 250 SER OG : rot 85:sc= -0.0808 USER MOD Single : A 257 LYS NZ :NH3+ -158:sc= 1.3 (180deg=0.464) USER MOD Single : A 258 HIS : no HD1:sc= 0.817 K(o=0.82,f=-5.9!) USER MOD Single : A 261 SER OG : rot 61:sc= 1.19 USER MOD Single : A 264 GLN : amide:sc= -0.609 X(o=-0.61,f=-0.51) USER MOD Single : A 266 SER OG : rot -17:sc= 0.22 USER MOD Single : A 274 THR OG1 : rot 92:sc= 1.24 USER MOD Single : A 276 THR OG1 : rot 91:sc= 1.19 USER MOD Single : A 282 THR OG1 : rot -162:sc= 0.0108 USER MOD Single : A 283 LYS NZ :NH3+ -119:sc= 1.08 (180deg=0.167) USER MOD Single : A 289 LYS NZ :NH3+ -166:sc= -0.0476 (180deg=-0.27) USER MOD Single : A 290 GLN : amide:sc= 1.66 K(o=1.7,f=-2.9!) USER MOD Single : B 140 GLN : amide:sc= 1.11 K(o=1.1,f=-0.19) USER MOD Single : B 149 ASN : amide:sc= -2.08! C(o=-2.1!,f=-2.6!) USER MOD ----------------------------------------------------------------- ATOM 76 N ASP A 153 -15.087 0.947 -9.509 1.00 0.00 N ATOM 77 CA ASP A 153 -14.417 2.070 -8.856 1.00 0.00 C ATOM 78 C ASP A 153 -13.076 2.393 -9.521 1.00 0.00 C ATOM 79 O ASP A 153 -12.180 1.546 -9.590 1.00 0.00 O ATOM 80 CB ASP A 153 -14.220 1.771 -7.372 1.00 0.00 C ATOM 81 CG ASP A 153 -13.686 2.967 -6.613 1.00 0.00 C ATOM 82 OD1 ASP A 153 -14.375 4.008 -6.563 1.00 0.00 O ATOM 83 OD2 ASP A 153 -12.572 2.866 -6.070 1.00 0.00 O ATOM 0 HA ASP A 153 -15.054 2.948 -8.962 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.170 1.461 -6.936 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -13.530 0.934 -7.260 1.00 0.00 H new ATOM 88 N ASP A 154 -12.951 3.625 -10.017 1.00 0.00 N ATOM 89 CA ASP A 154 -11.718 4.079 -10.660 1.00 0.00 C ATOM 90 C ASP A 154 -10.548 4.013 -9.678 1.00 0.00 C ATOM 91 O ASP A 154 -9.438 3.612 -10.037 1.00 0.00 O ATOM 92 CB ASP A 154 -11.889 5.510 -11.174 1.00 0.00 C ATOM 93 CG ASP A 154 -13.063 5.642 -12.120 1.00 0.00 C ATOM 94 OD1 ASP A 154 -14.201 5.810 -11.635 1.00 0.00 O ATOM 95 OD2 ASP A 154 -12.847 5.564 -13.347 1.00 0.00 O ATOM 0 H ASP A 154 -13.690 4.327 -9.985 1.00 0.00 H new ATOM 0 HA ASP A 154 -11.504 3.422 -11.503 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -12.029 6.184 -10.328 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -10.977 5.823 -11.683 1.00 0.00 H new ATOM 100 N LEU A 155 -10.821 4.385 -8.428 1.00 0.00 N ATOM 101 CA LEU A 155 -9.810 4.357 -7.381 1.00 0.00 C ATOM 102 C LEU A 155 -9.377 2.915 -7.105 1.00 0.00 C ATOM 103 O LEU A 155 -8.187 2.638 -7.012 1.00 0.00 O ATOM 104 CB LEU A 155 -10.345 5.023 -6.101 1.00 0.00 C ATOM 105 CG LEU A 155 -9.318 5.280 -4.986 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.140 4.050 -4.111 1.00 0.00 C ATOM 107 CD2 LEU A 155 -7.979 5.710 -5.565 1.00 0.00 C ATOM 0 H LEU A 155 -11.737 4.710 -8.119 1.00 0.00 H new ATOM 0 HA LEU A 155 -8.939 4.919 -7.717 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -10.798 5.976 -6.375 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.140 4.397 -5.696 1.00 0.00 H new ATOM 0 HG LEU A 155 -9.703 6.090 -4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.408 4.261 -3.331 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.094 3.789 -3.652 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.790 3.217 -4.721 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -7.272 5.885 -4.755 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -7.596 4.926 -6.218 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -8.108 6.628 -6.138 1.00 0.00 H new ATOM 119 N TYR A 156 -10.345 2.003 -6.979 1.00 0.00 N ATOM 120 CA TYR A 156 -10.046 0.589 -6.728 1.00 0.00 C ATOM 121 C TYR A 156 -9.170 -0.001 -7.837 1.00 0.00 C ATOM 122 O TYR A 156 -8.274 -0.803 -7.577 1.00 0.00 O ATOM 123 CB TYR A 156 -11.339 -0.215 -6.600 1.00 0.00 C ATOM 124 CG TYR A 156 -11.136 -1.592 -6.013 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.815 -1.752 -4.672 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.261 -2.730 -6.799 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.624 -3.006 -4.130 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.072 -3.989 -6.265 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.754 -4.122 -4.929 1.00 0.00 C ATOM 130 OH TYR A 156 -10.565 -5.372 -4.390 1.00 0.00 O ATOM 0 H TYR A 156 -11.340 2.217 -7.046 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.494 0.528 -5.790 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.041 0.338 -5.976 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.796 -0.312 -7.585 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -10.713 -0.880 -4.043 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -11.510 -2.628 -7.845 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -10.374 -3.113 -3.085 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -11.172 -4.865 -6.889 1.00 0.00 H new ATOM 0 HH TYR A 156 -10.678 -5.329 -3.417 1.00 0.00 H new ATOM 140 N ARG A 157 -9.436 0.401 -9.074 1.00 0.00 N ATOM 141 CA ARG A 157 -8.657 -0.072 -10.217 1.00 0.00 C ATOM 142 C ARG A 157 -7.216 0.448 -10.148 1.00 0.00 C ATOM 143 O ARG A 157 -6.256 -0.306 -10.337 1.00 0.00 O ATOM 144 CB ARG A 157 -9.306 0.389 -11.523 1.00 0.00 C ATOM 145 CG ARG A 157 -8.865 -0.414 -12.733 1.00 0.00 C ATOM 146 CD ARG A 157 -9.737 -1.642 -12.928 1.00 0.00 C ATOM 147 NE ARG A 157 -11.045 -1.296 -13.481 1.00 0.00 N ATOM 148 CZ ARG A 157 -12.189 -1.715 -12.989 1.00 0.00 C ATOM 149 NH1 ARG A 157 -12.217 -2.463 -11.916 1.00 0.00 N ATOM 150 NH2 ARG A 157 -13.308 -1.372 -13.565 1.00 0.00 N ATOM 0 H ARG A 157 -10.184 1.052 -9.313 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.637 -1.161 -10.186 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.389 0.320 -11.426 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -9.067 1.440 -11.687 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -8.911 0.212 -13.624 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -7.826 -0.719 -12.611 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -9.234 -2.343 -13.595 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -9.869 -2.150 -11.973 1.00 0.00 H new ATOM 0 HE ARG A 157 -11.071 -0.690 -14.301 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -11.346 -2.725 -11.454 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -13.110 -2.784 -11.541 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -13.294 -0.780 -14.395 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -14.197 -1.696 -13.185 1.00 0.00 H new ATOM 164 N GLN A 158 -7.079 1.745 -9.876 1.00 0.00 N ATOM 165 CA GLN A 158 -5.767 2.379 -9.777 1.00 0.00 C ATOM 166 C GLN A 158 -4.983 1.846 -8.585 1.00 0.00 C ATOM 167 O GLN A 158 -3.834 1.437 -8.730 1.00 0.00 O ATOM 168 CB GLN A 158 -5.907 3.890 -9.643 1.00 0.00 C ATOM 169 CG GLN A 158 -6.420 4.581 -10.889 1.00 0.00 C ATOM 170 CD GLN A 158 -6.519 6.077 -10.695 1.00 0.00 C ATOM 171 OE1 GLN A 158 -7.578 6.608 -10.384 1.00 0.00 O ATOM 172 NE2 GLN A 158 -5.400 6.760 -10.841 1.00 0.00 N ATOM 0 H GLN A 158 -7.863 2.378 -9.720 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.225 2.142 -10.692 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -6.583 4.109 -8.816 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -4.936 4.311 -9.381 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -5.755 4.365 -11.725 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -7.400 4.182 -11.150 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -4.539 6.279 -11.101 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -5.396 7.769 -10.694 1.00 0.00 H new ATOM 181 N SER A 159 -5.614 1.864 -7.408 1.00 0.00 N ATOM 182 CA SER A 159 -4.982 1.381 -6.182 1.00 0.00 C ATOM 183 C SER A 159 -4.450 -0.034 -6.371 1.00 0.00 C ATOM 184 O SER A 159 -3.284 -0.300 -6.086 1.00 0.00 O ATOM 185 CB SER A 159 -5.970 1.429 -5.012 1.00 0.00 C ATOM 186 OG SER A 159 -7.236 0.910 -5.383 1.00 0.00 O ATOM 0 H SER A 159 -6.565 2.209 -7.280 1.00 0.00 H new ATOM 0 HA SER A 159 -4.141 2.036 -5.952 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.572 0.857 -4.174 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.083 2.458 -4.671 1.00 0.00 H new ATOM 0 HG SER A 159 -7.794 1.633 -5.738 1.00 0.00 H new ATOM 192 N LEU A 160 -5.306 -0.924 -6.870 1.00 0.00 N ATOM 193 CA LEU A 160 -4.927 -2.313 -7.131 1.00 0.00 C ATOM 194 C LEU A 160 -3.658 -2.395 -7.993 1.00 0.00 C ATOM 195 O LEU A 160 -2.675 -3.028 -7.608 1.00 0.00 O ATOM 196 CB LEU A 160 -6.073 -3.033 -7.846 1.00 0.00 C ATOM 197 CG LEU A 160 -6.547 -4.337 -7.201 1.00 0.00 C ATOM 198 CD1 LEU A 160 -7.072 -4.085 -5.797 1.00 0.00 C ATOM 199 CD2 LEU A 160 -7.622 -4.982 -8.057 1.00 0.00 C ATOM 0 H LEU A 160 -6.275 -0.706 -7.104 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.722 -2.792 -6.174 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.922 -2.352 -7.909 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.760 -3.248 -8.868 1.00 0.00 H new ATOM 0 HG LEU A 160 -5.697 -5.015 -7.130 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -7.403 -5.026 -5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -6.279 -3.658 -5.183 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -7.911 -3.390 -5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.952 -5.909 -7.589 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -8.468 -4.302 -8.152 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.218 -5.199 -9.046 1.00 0.00 H new ATOM 211 N GLU A 161 -3.684 -1.730 -9.148 1.00 0.00 N ATOM 212 CA GLU A 161 -2.547 -1.733 -10.074 1.00 0.00 C ATOM 213 C GLU A 161 -1.293 -1.105 -9.447 1.00 0.00 C ATOM 214 O GLU A 161 -0.233 -1.733 -9.403 1.00 0.00 O ATOM 215 CB GLU A 161 -2.928 -0.985 -11.359 1.00 0.00 C ATOM 216 CG GLU A 161 -1.819 -0.921 -12.404 1.00 0.00 C ATOM 217 CD GLU A 161 -0.996 0.352 -12.312 1.00 0.00 C ATOM 218 OE1 GLU A 161 -1.587 1.428 -12.091 1.00 0.00 O ATOM 219 OE2 GLU A 161 0.244 0.272 -12.456 1.00 0.00 O ATOM 0 H GLU A 161 -4.482 -1.180 -9.467 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.308 -2.770 -10.308 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.799 -1.468 -11.801 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.224 0.031 -11.099 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -1.162 -1.782 -12.283 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.259 -0.993 -13.399 1.00 0.00 H new ATOM 226 N ILE A 162 -1.428 0.127 -8.956 1.00 0.00 N ATOM 227 CA ILE A 162 -0.320 0.861 -8.340 1.00 0.00 C ATOM 228 C ILE A 162 0.319 0.074 -7.183 1.00 0.00 C ATOM 229 O ILE A 162 1.547 -0.010 -7.090 1.00 0.00 O ATOM 230 CB ILE A 162 -0.794 2.262 -7.868 1.00 0.00 C ATOM 231 CG1 ILE A 162 -0.972 3.183 -9.079 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.178 2.890 -6.875 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.853 4.380 -8.810 1.00 0.00 C ATOM 0 H ILE A 162 -2.307 0.645 -8.973 1.00 0.00 H new ATOM 0 HA ILE A 162 0.451 0.993 -9.099 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.748 2.134 -7.356 1.00 0.00 H new ATOM 0 HG12 ILE A 162 0.008 3.531 -9.406 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.397 2.608 -9.902 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.193 3.869 -6.572 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.268 2.248 -5.998 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.155 3.002 -7.344 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.931 4.984 -9.714 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.846 4.042 -8.512 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.419 4.979 -8.009 1.00 0.00 H new ATOM 245 N ILE A 163 -0.507 -0.518 -6.317 1.00 0.00 N ATOM 246 CA ILE A 163 0.012 -1.307 -5.200 1.00 0.00 C ATOM 247 C ILE A 163 0.643 -2.609 -5.712 1.00 0.00 C ATOM 248 O ILE A 163 1.715 -3.003 -5.251 1.00 0.00 O ATOM 249 CB ILE A 163 -1.080 -1.599 -4.144 1.00 0.00 C ATOM 250 CG1 ILE A 163 -1.437 -0.302 -3.407 1.00 0.00 C ATOM 251 CG2 ILE A 163 -0.617 -2.669 -3.159 1.00 0.00 C ATOM 252 CD1 ILE A 163 -2.487 -0.469 -2.329 1.00 0.00 C ATOM 0 H ILE A 163 -1.525 -0.467 -6.367 1.00 0.00 H new ATOM 0 HA ILE A 163 0.784 -0.716 -4.707 1.00 0.00 H new ATOM 0 HB ILE A 163 -1.967 -1.980 -4.650 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.533 0.108 -2.957 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -1.791 0.430 -4.133 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.403 -2.855 -2.428 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.398 -3.590 -3.699 1.00 0.00 H new ATOM 0 HG23 ILE A 163 0.282 -2.327 -2.646 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.681 0.494 -1.858 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.408 -0.848 -2.773 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.129 -1.174 -1.579 1.00 0.00 H new ATOM 264 N SER A 164 -0.014 -3.266 -6.677 1.00 0.00 N ATOM 265 CA SER A 164 0.523 -4.499 -7.269 1.00 0.00 C ATOM 266 C SER A 164 1.907 -4.232 -7.860 1.00 0.00 C ATOM 267 O SER A 164 2.854 -4.978 -7.618 1.00 0.00 O ATOM 268 CB SER A 164 -0.417 -5.035 -8.361 1.00 0.00 C ATOM 269 OG SER A 164 0.233 -5.981 -9.206 1.00 0.00 O ATOM 0 H SER A 164 -0.910 -2.968 -7.062 1.00 0.00 H new ATOM 0 HA SER A 164 0.604 -5.251 -6.484 1.00 0.00 H new ATOM 0 HB2 SER A 164 -1.285 -5.501 -7.895 1.00 0.00 H new ATOM 0 HB3 SER A 164 -0.785 -4.204 -8.963 1.00 0.00 H new ATOM 0 HG SER A 164 -0.397 -6.299 -9.886 1.00 0.00 H new ATOM 275 N ARG A 165 2.021 -3.145 -8.621 1.00 0.00 N ATOM 276 CA ARG A 165 3.297 -2.759 -9.226 1.00 0.00 C ATOM 277 C ARG A 165 4.331 -2.434 -8.142 1.00 0.00 C ATOM 278 O ARG A 165 5.464 -2.924 -8.177 1.00 0.00 O ATOM 279 CB ARG A 165 3.108 -1.551 -10.150 1.00 0.00 C ATOM 280 CG ARG A 165 3.461 -1.834 -11.601 1.00 0.00 C ATOM 281 CD ARG A 165 3.188 -0.630 -12.489 1.00 0.00 C ATOM 282 NE ARG A 165 3.460 -0.911 -13.898 1.00 0.00 N ATOM 283 CZ ARG A 165 2.538 -0.912 -14.836 1.00 0.00 C ATOM 284 NH1 ARG A 165 1.307 -0.594 -14.554 1.00 0.00 N ATOM 285 NH2 ARG A 165 2.850 -1.213 -16.069 1.00 0.00 N ATOM 0 H ARG A 165 1.247 -2.516 -8.834 1.00 0.00 H new ATOM 0 HA ARG A 165 3.662 -3.599 -9.816 1.00 0.00 H new ATOM 0 HB2 ARG A 165 2.071 -1.221 -10.095 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.724 -0.728 -9.789 1.00 0.00 H new ATOM 0 HG2 ARG A 165 4.513 -2.109 -11.673 1.00 0.00 H new ATOM 0 HG3 ARG A 165 2.884 -2.687 -11.957 1.00 0.00 H new ATOM 0 HD2 ARG A 165 2.148 -0.325 -12.375 1.00 0.00 H new ATOM 0 HD3 ARG A 165 3.804 0.208 -12.162 1.00 0.00 H new ATOM 0 HE ARG A 165 4.421 -1.118 -14.169 1.00 0.00 H new ATOM 0 HH11 ARG A 165 1.051 -0.341 -13.599 1.00 0.00 H new ATOM 0 HH12 ARG A 165 0.598 -0.597 -15.288 1.00 0.00 H new ATOM 0 HH21 ARG A 165 3.813 -1.449 -16.308 1.00 0.00 H new ATOM 0 HH22 ARG A 165 2.130 -1.212 -16.792 1.00 0.00 H new ATOM 299 N TYR A 166 3.919 -1.606 -7.178 1.00 0.00 N ATOM 300 CA TYR A 166 4.780 -1.206 -6.062 1.00 0.00 C ATOM 301 C TYR A 166 5.313 -2.417 -5.299 1.00 0.00 C ATOM 302 O TYR A 166 6.513 -2.526 -5.037 1.00 0.00 O ATOM 303 CB TYR A 166 4.001 -0.306 -5.096 1.00 0.00 C ATOM 304 CG TYR A 166 4.809 0.152 -3.903 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.934 0.941 -4.075 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.452 -0.204 -2.606 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.680 1.365 -2.998 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.195 0.219 -1.521 1.00 0.00 C ATOM 309 CZ TYR A 166 6.308 1.004 -1.724 1.00 0.00 C ATOM 310 OH TYR A 166 7.055 1.427 -0.650 1.00 0.00 O ATOM 0 H TYR A 166 2.985 -1.196 -7.149 1.00 0.00 H new ATOM 0 HA TYR A 166 5.628 -0.663 -6.480 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.643 0.569 -5.638 1.00 0.00 H new ATOM 0 HB3 TYR A 166 3.121 -0.844 -4.742 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.232 1.229 -5.072 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.580 -0.821 -2.445 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.555 1.979 -3.153 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.905 -0.064 -0.520 1.00 0.00 H new ATOM 0 HH TYR A 166 7.836 0.845 -0.545 1.00 0.00 H new ATOM 320 N LEU A 167 4.414 -3.327 -4.953 1.00 0.00 N ATOM 321 CA LEU A 167 4.781 -4.529 -4.205 1.00 0.00 C ATOM 322 C LEU A 167 5.783 -5.390 -4.971 1.00 0.00 C ATOM 323 O LEU A 167 6.766 -5.859 -4.399 1.00 0.00 O ATOM 324 CB LEU A 167 3.537 -5.367 -3.882 1.00 0.00 C ATOM 325 CG LEU A 167 2.703 -4.919 -2.670 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.529 -6.072 -1.699 1.00 0.00 C ATOM 327 CD2 LEU A 167 3.335 -3.729 -1.963 1.00 0.00 C ATOM 0 H LEU A 167 3.421 -3.259 -5.177 1.00 0.00 H new ATOM 0 HA LEU A 167 5.249 -4.196 -3.279 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.890 -5.369 -4.759 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.853 -6.397 -3.717 1.00 0.00 H new ATOM 0 HG LEU A 167 1.725 -4.607 -3.037 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.937 -5.742 -0.845 1.00 0.00 H new ATOM 0 HD12 LEU A 167 2.018 -6.895 -2.199 1.00 0.00 H new ATOM 0 HD13 LEU A 167 3.507 -6.408 -1.354 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.717 -3.441 -1.112 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.331 -4.001 -1.613 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.410 -2.892 -2.657 1.00 0.00 H new ATOM 339 N ARG A 168 5.544 -5.577 -6.266 1.00 0.00 N ATOM 340 CA ARG A 168 6.415 -6.409 -7.096 1.00 0.00 C ATOM 341 C ARG A 168 7.809 -5.811 -7.290 1.00 0.00 C ATOM 342 O ARG A 168 8.803 -6.526 -7.169 1.00 0.00 O ATOM 343 CB ARG A 168 5.752 -6.673 -8.442 1.00 0.00 C ATOM 344 CG ARG A 168 4.524 -7.550 -8.311 1.00 0.00 C ATOM 345 CD ARG A 168 3.696 -7.567 -9.581 1.00 0.00 C ATOM 346 NE ARG A 168 2.294 -7.846 -9.299 1.00 0.00 N ATOM 347 CZ ARG A 168 1.838 -9.025 -8.932 1.00 0.00 C ATOM 348 NH1 ARG A 168 2.647 -10.038 -8.788 1.00 0.00 N ATOM 349 NH2 ARG A 168 0.571 -9.192 -8.700 1.00 0.00 N ATOM 0 H ARG A 168 4.755 -5.165 -6.765 1.00 0.00 H new ATOM 0 HA ARG A 168 6.558 -7.351 -6.566 1.00 0.00 H new ATOM 0 HB2 ARG A 168 5.472 -5.724 -8.900 1.00 0.00 H new ATOM 0 HB3 ARG A 168 6.468 -7.151 -9.111 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.830 -8.567 -8.065 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.911 -7.193 -7.484 1.00 0.00 H new ATOM 0 HD2 ARG A 168 3.782 -6.605 -10.086 1.00 0.00 H new ATOM 0 HD3 ARG A 168 4.089 -8.321 -10.263 1.00 0.00 H new ATOM 0 HE ARG A 168 1.625 -7.081 -9.392 1.00 0.00 H new ATOM 0 HH11 ARG A 168 3.646 -9.922 -8.960 1.00 0.00 H new ATOM 0 HH12 ARG A 168 2.281 -10.946 -8.503 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.074 -8.408 -8.802 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.221 -10.107 -8.416 1.00 0.00 H new ATOM 363 N GLU A 169 7.898 -4.517 -7.600 1.00 0.00 N ATOM 364 CA GLU A 169 9.207 -3.881 -7.785 1.00 0.00 C ATOM 365 C GLU A 169 10.049 -3.974 -6.511 1.00 0.00 C ATOM 366 O GLU A 169 11.217 -4.367 -6.557 1.00 0.00 O ATOM 367 CB GLU A 169 9.056 -2.421 -8.194 1.00 0.00 C ATOM 368 CG GLU A 169 8.644 -2.233 -9.640 1.00 0.00 C ATOM 369 CD GLU A 169 8.337 -0.790 -9.946 1.00 0.00 C ATOM 370 OE1 GLU A 169 7.192 -0.363 -9.692 1.00 0.00 O ATOM 371 OE2 GLU A 169 9.249 -0.061 -10.397 1.00 0.00 O ATOM 0 H GLU A 169 7.098 -3.897 -7.727 1.00 0.00 H new ATOM 0 HA GLU A 169 9.718 -4.418 -8.584 1.00 0.00 H new ATOM 0 HB2 GLU A 169 8.315 -1.947 -7.550 1.00 0.00 H new ATOM 0 HB3 GLU A 169 10.002 -1.906 -8.025 1.00 0.00 H new ATOM 0 HG2 GLU A 169 9.442 -2.583 -10.295 1.00 0.00 H new ATOM 0 HG3 GLU A 169 7.767 -2.845 -9.852 1.00 0.00 H new ATOM 378 N GLN A 170 9.447 -3.628 -5.375 1.00 0.00 N ATOM 379 CA GLN A 170 10.147 -3.687 -4.093 1.00 0.00 C ATOM 380 C GLN A 170 10.541 -5.130 -3.749 1.00 0.00 C ATOM 381 O GLN A 170 11.645 -5.376 -3.264 1.00 0.00 O ATOM 382 CB GLN A 170 9.286 -3.084 -2.972 1.00 0.00 C ATOM 383 CG GLN A 170 9.008 -1.592 -3.141 1.00 0.00 C ATOM 384 CD GLN A 170 9.551 -0.741 -2.001 1.00 0.00 C ATOM 385 OE1 GLN A 170 8.914 -0.596 -0.958 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.713 -0.138 -2.203 1.00 0.00 N ATOM 0 H GLN A 170 8.481 -3.305 -5.315 1.00 0.00 H new ATOM 0 HA GLN A 170 11.058 -3.096 -4.182 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.337 -3.618 -2.929 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.786 -3.245 -2.017 1.00 0.00 H new ATOM 0 HG2 GLN A 170 9.448 -1.252 -4.079 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.932 -1.437 -3.219 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.216 -0.280 -3.079 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.105 0.468 -1.482 1.00 0.00 H new ATOM 395 N ALA A 171 9.642 -6.084 -4.024 1.00 0.00 N ATOM 396 CA ALA A 171 9.909 -7.499 -3.742 1.00 0.00 C ATOM 397 C ALA A 171 11.006 -8.073 -4.650 1.00 0.00 C ATOM 398 O ALA A 171 11.892 -8.796 -4.186 1.00 0.00 O ATOM 399 CB ALA A 171 8.635 -8.317 -3.884 1.00 0.00 C ATOM 0 H ALA A 171 8.728 -5.902 -4.439 1.00 0.00 H new ATOM 0 HA ALA A 171 10.267 -7.561 -2.714 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.850 -9.364 -3.672 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.887 -7.950 -3.181 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.254 -8.224 -4.901 1.00 0.00 H new ATOM 405 N THR A 172 10.940 -7.755 -5.943 1.00 0.00 N ATOM 406 CA THR A 172 11.936 -8.245 -6.905 1.00 0.00 C ATOM 407 C THR A 172 13.316 -7.622 -6.675 1.00 0.00 C ATOM 408 O THR A 172 14.334 -8.228 -7.004 1.00 0.00 O ATOM 409 CB THR A 172 11.512 -7.985 -8.367 1.00 0.00 C ATOM 410 OG1 THR A 172 11.030 -6.644 -8.521 1.00 0.00 O ATOM 411 CG2 THR A 172 10.435 -8.969 -8.802 1.00 0.00 C ATOM 0 H THR A 172 10.214 -7.165 -6.349 1.00 0.00 H new ATOM 0 HA THR A 172 11.997 -9.320 -6.737 1.00 0.00 H new ATOM 0 HB THR A 172 12.390 -8.123 -8.999 1.00 0.00 H new ATOM 0 HG1 THR A 172 10.060 -6.627 -8.383 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.153 -8.766 -9.835 1.00 0.00 H new ATOM 0 HG22 THR A 172 10.819 -9.986 -8.724 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.562 -8.860 -8.159 1.00 0.00 H new ATOM 419 N GLY A 173 13.350 -6.427 -6.091 1.00 0.00 N ATOM 420 CA GLY A 173 14.625 -5.770 -5.836 1.00 0.00 C ATOM 421 C GLY A 173 14.901 -4.618 -6.788 1.00 0.00 C ATOM 422 O GLY A 173 16.055 -4.316 -7.095 1.00 0.00 O ATOM 0 H GLY A 173 12.527 -5.904 -5.791 1.00 0.00 H new ATOM 0 HA2 GLY A 173 14.637 -5.398 -4.811 1.00 0.00 H new ATOM 0 HA3 GLY A 173 15.428 -6.503 -5.919 1.00 0.00 H new ATOM 518 N LEU A 180 4.338 3.430 -15.679 1.00 0.00 N ATOM 519 CA LEU A 180 3.106 3.908 -15.031 1.00 0.00 C ATOM 520 C LEU A 180 2.244 4.797 -15.941 1.00 0.00 C ATOM 521 O LEU A 180 1.519 5.670 -15.459 1.00 0.00 O ATOM 522 CB LEU A 180 3.450 4.684 -13.763 1.00 0.00 C ATOM 523 CG LEU A 180 3.165 3.962 -12.448 1.00 0.00 C ATOM 524 CD1 LEU A 180 3.437 4.894 -11.284 1.00 0.00 C ATOM 525 CD2 LEU A 180 1.727 3.463 -12.397 1.00 0.00 C ATOM 0 HA LEU A 180 2.521 3.019 -14.796 1.00 0.00 H new ATOM 0 HB2 LEU A 180 4.509 4.942 -13.793 1.00 0.00 H new ATOM 0 HB3 LEU A 180 2.893 5.621 -13.770 1.00 0.00 H new ATOM 0 HG LEU A 180 3.824 3.096 -12.380 1.00 0.00 H new ATOM 0 HD11 LEU A 180 3.233 4.375 -10.347 1.00 0.00 H new ATOM 0 HD12 LEU A 180 4.481 5.207 -11.305 1.00 0.00 H new ATOM 0 HD13 LEU A 180 2.793 5.770 -11.362 1.00 0.00 H new ATOM 0 HD21 LEU A 180 1.552 2.953 -11.450 1.00 0.00 H new ATOM 0 HD22 LEU A 180 1.045 4.309 -12.485 1.00 0.00 H new ATOM 0 HD23 LEU A 180 1.553 2.770 -13.220 1.00 0.00 H new ATOM 537 N GLY A 181 2.315 4.575 -17.248 1.00 0.00 N ATOM 538 CA GLY A 181 1.521 5.362 -18.178 1.00 0.00 C ATOM 539 C GLY A 181 0.075 4.893 -18.246 1.00 0.00 C ATOM 540 O GLY A 181 -0.793 5.600 -18.749 1.00 0.00 O ATOM 0 H GLY A 181 2.906 3.866 -17.682 1.00 0.00 H new ATOM 0 HA2 GLY A 181 1.547 6.410 -17.878 1.00 0.00 H new ATOM 0 HA3 GLY A 181 1.966 5.304 -19.171 1.00 0.00 H new ATOM 544 N GLU A 182 -0.174 3.694 -17.722 1.00 0.00 N ATOM 545 CA GLU A 182 -1.514 3.102 -17.722 1.00 0.00 C ATOM 546 C GLU A 182 -2.459 3.804 -16.741 1.00 0.00 C ATOM 547 O GLU A 182 -3.512 4.296 -17.139 1.00 0.00 O ATOM 548 CB GLU A 182 -1.430 1.619 -17.368 1.00 0.00 C ATOM 549 CG GLU A 182 -0.488 0.822 -18.257 1.00 0.00 C ATOM 550 CD GLU A 182 0.132 -0.350 -17.524 1.00 0.00 C ATOM 551 OE1 GLU A 182 -0.389 -0.723 -16.453 1.00 0.00 O ATOM 552 OE2 GLU A 182 1.160 -0.882 -17.999 1.00 0.00 O ATOM 0 H GLU A 182 0.540 3.108 -17.288 1.00 0.00 H new ATOM 0 HA GLU A 182 -1.920 3.227 -18.726 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -1.105 1.521 -16.332 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -2.427 1.184 -17.431 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -1.033 0.457 -19.127 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.301 1.476 -18.627 1.00 0.00 H new ATOM 559 N ALA A 183 -2.084 3.833 -15.457 1.00 0.00 N ATOM 560 CA ALA A 183 -2.915 4.462 -14.424 1.00 0.00 C ATOM 561 C ALA A 183 -3.167 5.943 -14.714 1.00 0.00 C ATOM 562 O ALA A 183 -4.301 6.352 -14.951 1.00 0.00 O ATOM 563 CB ALA A 183 -2.260 4.308 -13.060 1.00 0.00 C ATOM 0 H ALA A 183 -1.214 3.430 -15.109 1.00 0.00 H new ATOM 0 HA ALA A 183 -3.880 3.954 -14.428 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -2.885 4.778 -12.301 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.144 3.249 -12.829 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.281 4.786 -13.071 1.00 0.00 H new ATOM 569 N GLY A 184 -2.113 6.746 -14.671 1.00 0.00 N ATOM 570 CA GLY A 184 -2.265 8.163 -14.948 1.00 0.00 C ATOM 571 C GLY A 184 -1.120 8.998 -14.405 1.00 0.00 C ATOM 572 O GLY A 184 -0.223 8.483 -13.733 1.00 0.00 O ATOM 0 H GLY A 184 -1.163 6.447 -14.452 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -2.337 8.312 -16.025 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -3.201 8.514 -14.514 1.00 0.00 H new ATOM 576 N ALA A 185 -1.156 10.301 -14.679 1.00 0.00 N ATOM 577 CA ALA A 185 -0.127 11.214 -14.182 1.00 0.00 C ATOM 578 C ALA A 185 -0.142 11.236 -12.654 1.00 0.00 C ATOM 579 O ALA A 185 0.893 11.411 -12.004 1.00 0.00 O ATOM 580 CB ALA A 185 -0.343 12.613 -14.740 1.00 0.00 C ATOM 0 H ALA A 185 -1.882 10.747 -15.239 1.00 0.00 H new ATOM 0 HA ALA A 185 0.848 10.861 -14.517 1.00 0.00 H new ATOM 0 HB1 ALA A 185 0.431 13.280 -14.360 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.294 12.582 -15.828 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -1.322 12.981 -14.432 1.00 0.00 H new ATOM 586 N ALA A 186 -1.335 11.046 -12.092 1.00 0.00 N ATOM 587 CA ALA A 186 -1.512 11.008 -10.649 1.00 0.00 C ATOM 588 C ALA A 186 -0.846 9.767 -10.063 1.00 0.00 C ATOM 589 O ALA A 186 -0.137 9.853 -9.065 1.00 0.00 O ATOM 590 CB ALA A 186 -2.990 11.032 -10.293 1.00 0.00 C ATOM 0 H ALA A 186 -2.196 10.916 -12.622 1.00 0.00 H new ATOM 0 HA ALA A 186 -1.038 11.891 -10.221 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -3.104 11.003 -9.209 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -3.443 11.944 -10.681 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.484 10.166 -10.733 1.00 0.00 H new ATOM 596 N GLY A 187 -1.051 8.617 -10.720 1.00 0.00 N ATOM 597 CA GLY A 187 -0.463 7.374 -10.255 1.00 0.00 C ATOM 598 C GLY A 187 1.049 7.423 -10.288 1.00 0.00 C ATOM 599 O GLY A 187 1.715 6.833 -9.437 1.00 0.00 O ATOM 0 H GLY A 187 -1.615 8.531 -11.566 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.798 7.171 -9.238 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.814 6.550 -10.877 1.00 0.00 H new ATOM 603 N ARG A 188 1.585 8.140 -11.275 1.00 0.00 N ATOM 604 CA ARG A 188 3.028 8.302 -11.424 1.00 0.00 C ATOM 605 C ARG A 188 3.623 8.943 -10.170 1.00 0.00 C ATOM 606 O ARG A 188 4.499 8.371 -9.522 1.00 0.00 O ATOM 607 CB ARG A 188 3.336 9.164 -12.652 1.00 0.00 C ATOM 608 CG ARG A 188 4.015 8.408 -13.782 1.00 0.00 C ATOM 609 CD ARG A 188 5.434 8.015 -13.410 1.00 0.00 C ATOM 610 NE ARG A 188 6.157 7.395 -14.518 1.00 0.00 N ATOM 611 CZ ARG A 188 7.414 7.005 -14.441 1.00 0.00 C ATOM 612 NH1 ARG A 188 8.086 7.118 -13.319 1.00 0.00 N ATOM 613 NH2 ARG A 188 8.004 6.488 -15.486 1.00 0.00 N ATOM 0 H ARG A 188 1.036 8.621 -11.987 1.00 0.00 H new ATOM 0 HA ARG A 188 3.478 7.318 -11.560 1.00 0.00 H new ATOM 0 HB2 ARG A 188 2.406 9.595 -13.024 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.974 9.995 -12.350 1.00 0.00 H new ATOM 0 HG2 ARG A 188 3.439 7.514 -14.022 1.00 0.00 H new ATOM 0 HG3 ARG A 188 4.030 9.027 -14.679 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.976 8.900 -13.078 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.406 7.324 -12.568 1.00 0.00 H new ATOM 0 HE ARG A 188 5.662 7.256 -15.399 1.00 0.00 H new ATOM 0 HH11 ARG A 188 7.636 7.512 -12.493 1.00 0.00 H new ATOM 0 HH12 ARG A 188 9.058 6.812 -13.274 1.00 0.00 H new ATOM 0 HH21 ARG A 188 7.492 6.386 -16.362 1.00 0.00 H new ATOM 0 HH22 ARG A 188 8.977 6.187 -15.425 1.00 0.00 H new ATOM 627 N ARG A 189 3.118 10.121 -9.820 1.00 0.00 N ATOM 628 CA ARG A 189 3.588 10.835 -8.638 1.00 0.00 C ATOM 629 C ARG A 189 3.180 10.103 -7.359 1.00 0.00 C ATOM 630 O ARG A 189 3.909 10.124 -6.369 1.00 0.00 O ATOM 631 CB ARG A 189 3.018 12.250 -8.619 1.00 0.00 C ATOM 632 CG ARG A 189 3.981 13.316 -9.110 1.00 0.00 C ATOM 633 CD ARG A 189 3.221 14.487 -9.708 1.00 0.00 C ATOM 634 NE ARG A 189 3.875 15.769 -9.478 1.00 0.00 N ATOM 635 CZ ARG A 189 3.345 16.915 -9.831 1.00 0.00 C ATOM 636 NH1 ARG A 189 2.161 16.942 -10.383 1.00 0.00 N ATOM 637 NH2 ARG A 189 3.978 18.035 -9.617 1.00 0.00 N ATOM 0 H ARG A 189 2.383 10.602 -10.338 1.00 0.00 H new ATOM 0 HA ARG A 189 4.676 10.881 -8.682 1.00 0.00 H new ATOM 0 HB2 ARG A 189 2.120 12.276 -9.236 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.713 12.493 -7.601 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.602 13.662 -8.283 1.00 0.00 H new ATOM 0 HG3 ARG A 189 4.652 12.892 -9.857 1.00 0.00 H new ATOM 0 HD2 ARG A 189 3.109 14.330 -10.781 1.00 0.00 H new ATOM 0 HD3 ARG A 189 2.217 14.516 -9.284 1.00 0.00 H new ATOM 0 HE ARG A 189 4.787 15.775 -9.021 1.00 0.00 H new ATOM 0 HH11 ARG A 189 1.651 16.073 -10.539 1.00 0.00 H new ATOM 0 HH12 ARG A 189 1.747 17.833 -10.658 1.00 0.00 H new ATOM 0 HH21 ARG A 189 4.895 18.025 -9.171 1.00 0.00 H new ATOM 0 HH22 ARG A 189 3.556 18.921 -9.896 1.00 0.00 H new ATOM 651 N ALA A 190 2.019 9.446 -7.392 1.00 0.00 N ATOM 652 CA ALA A 190 1.515 8.716 -6.232 1.00 0.00 C ATOM 653 C ALA A 190 2.418 7.541 -5.879 1.00 0.00 C ATOM 654 O ALA A 190 2.844 7.400 -4.735 1.00 0.00 O ATOM 655 CB ALA A 190 0.099 8.228 -6.483 1.00 0.00 C ATOM 0 H ALA A 190 1.412 9.406 -8.210 1.00 0.00 H new ATOM 0 HA ALA A 190 1.509 9.404 -5.387 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -0.260 7.686 -5.608 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.552 9.082 -6.673 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.091 7.565 -7.348 1.00 0.00 H new ATOM 661 N LEU A 191 2.718 6.706 -6.869 1.00 0.00 N ATOM 662 CA LEU A 191 3.585 5.551 -6.652 1.00 0.00 C ATOM 663 C LEU A 191 5.011 6.001 -6.324 1.00 0.00 C ATOM 664 O LEU A 191 5.658 5.442 -5.438 1.00 0.00 O ATOM 665 CB LEU A 191 3.588 4.640 -7.883 1.00 0.00 C ATOM 666 CG LEU A 191 3.554 3.137 -7.585 1.00 0.00 C ATOM 667 CD1 LEU A 191 3.403 2.335 -8.868 1.00 0.00 C ATOM 668 CD2 LEU A 191 4.808 2.710 -6.846 1.00 0.00 C ATOM 0 H LEU A 191 2.376 6.806 -7.825 1.00 0.00 H new ATOM 0 HA LEU A 191 3.195 4.988 -5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 191 2.727 4.891 -8.502 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.479 4.857 -8.473 1.00 0.00 H new ATOM 0 HG LEU A 191 2.690 2.939 -6.950 1.00 0.00 H new ATOM 0 HD11 LEU A 191 3.381 1.271 -8.632 1.00 0.00 H new ATOM 0 HD12 LEU A 191 2.474 2.615 -9.365 1.00 0.00 H new ATOM 0 HD13 LEU A 191 4.245 2.543 -9.528 1.00 0.00 H new ATOM 0 HD21 LEU A 191 4.765 1.640 -6.644 1.00 0.00 H new ATOM 0 HD22 LEU A 191 5.683 2.928 -7.458 1.00 0.00 H new ATOM 0 HD23 LEU A 191 4.879 3.255 -5.904 1.00 0.00 H new ATOM 680 N GLU A 192 5.499 7.018 -7.034 1.00 0.00 N ATOM 681 CA GLU A 192 6.844 7.534 -6.787 1.00 0.00 C ATOM 682 C GLU A 192 6.964 8.100 -5.365 1.00 0.00 C ATOM 683 O GLU A 192 7.952 7.848 -4.669 1.00 0.00 O ATOM 684 CB GLU A 192 7.213 8.602 -7.818 1.00 0.00 C ATOM 685 CG GLU A 192 8.201 8.115 -8.870 1.00 0.00 C ATOM 686 CD GLU A 192 7.554 7.273 -9.956 1.00 0.00 C ATOM 687 OE1 GLU A 192 7.376 6.050 -9.746 1.00 0.00 O ATOM 688 OE2 GLU A 192 7.241 7.831 -11.029 1.00 0.00 O ATOM 0 H GLU A 192 4.989 7.496 -7.777 1.00 0.00 H new ATOM 0 HA GLU A 192 7.543 6.703 -6.884 1.00 0.00 H new ATOM 0 HB2 GLU A 192 6.305 8.945 -8.315 1.00 0.00 H new ATOM 0 HB3 GLU A 192 7.639 9.462 -7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 192 8.687 8.976 -9.328 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.981 7.530 -8.383 1.00 0.00 H new ATOM 695 N THR A 193 5.957 8.860 -4.929 1.00 0.00 N ATOM 696 CA THR A 193 5.967 9.426 -3.575 1.00 0.00 C ATOM 697 C THR A 193 5.774 8.326 -2.527 1.00 0.00 C ATOM 698 O THR A 193 6.449 8.306 -1.497 1.00 0.00 O ATOM 699 CB THR A 193 4.876 10.502 -3.384 1.00 0.00 C ATOM 700 OG1 THR A 193 4.938 11.466 -4.443 1.00 0.00 O ATOM 701 CG2 THR A 193 5.044 11.210 -2.050 1.00 0.00 C ATOM 0 H THR A 193 5.134 9.096 -5.484 1.00 0.00 H new ATOM 0 HA THR A 193 6.940 9.898 -3.442 1.00 0.00 H new ATOM 0 HB THR A 193 3.906 10.004 -3.401 1.00 0.00 H new ATOM 0 HG1 THR A 193 4.752 11.025 -5.298 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.265 11.964 -1.937 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.967 10.484 -1.241 1.00 0.00 H new ATOM 0 HG23 THR A 193 6.021 11.691 -2.014 1.00 0.00 H new ATOM 709 N LEU A 194 4.856 7.398 -2.810 1.00 0.00 N ATOM 710 CA LEU A 194 4.578 6.275 -1.912 1.00 0.00 C ATOM 711 C LEU A 194 5.841 5.444 -1.693 1.00 0.00 C ATOM 712 O LEU A 194 6.127 5.011 -0.578 1.00 0.00 O ATOM 713 CB LEU A 194 3.474 5.389 -2.497 1.00 0.00 C ATOM 714 CG LEU A 194 2.972 4.275 -1.577 1.00 0.00 C ATOM 715 CD1 LEU A 194 1.822 4.771 -0.718 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.548 3.064 -2.392 1.00 0.00 C ATOM 0 H LEU A 194 4.290 7.403 -3.659 1.00 0.00 H new ATOM 0 HA LEU A 194 4.245 6.675 -0.954 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.629 6.022 -2.768 1.00 0.00 H new ATOM 0 HB3 LEU A 194 3.843 4.938 -3.418 1.00 0.00 H new ATOM 0 HG LEU A 194 3.788 3.977 -0.918 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.478 3.965 -0.070 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.159 5.609 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.003 5.096 -1.359 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.193 2.281 -1.722 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.747 3.347 -3.075 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.399 2.694 -2.964 1.00 0.00 H new ATOM 728 N ARG A 195 6.588 5.228 -2.775 1.00 0.00 N ATOM 729 CA ARG A 195 7.838 4.473 -2.723 1.00 0.00 C ATOM 730 C ARG A 195 8.867 5.191 -1.852 1.00 0.00 C ATOM 731 O ARG A 195 9.574 4.565 -1.063 1.00 0.00 O ATOM 732 CB ARG A 195 8.385 4.282 -4.142 1.00 0.00 C ATOM 733 CG ARG A 195 9.565 3.327 -4.234 1.00 0.00 C ATOM 734 CD ARG A 195 9.710 2.765 -5.640 1.00 0.00 C ATOM 735 NE ARG A 195 8.514 2.036 -6.055 1.00 0.00 N ATOM 736 CZ ARG A 195 8.364 1.435 -7.218 1.00 0.00 C ATOM 737 NH1 ARG A 195 9.300 1.479 -8.134 1.00 0.00 N ATOM 738 NH2 ARG A 195 7.265 0.781 -7.469 1.00 0.00 N ATOM 0 H ARG A 195 6.346 5.569 -3.705 1.00 0.00 H new ATOM 0 HA ARG A 195 7.640 3.497 -2.280 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.583 3.913 -4.781 1.00 0.00 H new ATOM 0 HB3 ARG A 195 8.686 5.252 -4.536 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.480 3.847 -3.951 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.431 2.510 -3.525 1.00 0.00 H new ATOM 0 HD2 ARG A 195 9.902 3.579 -6.339 1.00 0.00 H new ATOM 0 HD3 ARG A 195 10.573 2.101 -5.679 1.00 0.00 H new ATOM 0 HE ARG A 195 7.737 1.989 -5.395 1.00 0.00 H new ATOM 0 HH11 ARG A 195 10.167 1.986 -7.954 1.00 0.00 H new ATOM 0 HH12 ARG A 195 9.162 1.006 -9.027 1.00 0.00 H new ATOM 0 HH21 ARG A 195 6.526 0.736 -6.767 1.00 0.00 H new ATOM 0 HH22 ARG A 195 7.143 0.314 -8.368 1.00 0.00 H new ATOM 752 N ARG A 196 8.947 6.509 -2.007 1.00 0.00 N ATOM 753 CA ARG A 196 9.873 7.324 -1.224 1.00 0.00 C ATOM 754 C ARG A 196 9.512 7.273 0.267 1.00 0.00 C ATOM 755 O ARG A 196 10.379 7.112 1.125 1.00 0.00 O ATOM 756 CB ARG A 196 9.839 8.772 -1.728 1.00 0.00 C ATOM 757 CG ARG A 196 10.675 9.744 -0.908 1.00 0.00 C ATOM 758 CD ARG A 196 12.148 9.688 -1.290 1.00 0.00 C ATOM 759 NE ARG A 196 12.743 11.023 -1.342 1.00 0.00 N ATOM 760 CZ ARG A 196 13.725 11.427 -0.564 1.00 0.00 C ATOM 761 NH1 ARG A 196 14.241 10.626 0.336 1.00 0.00 N ATOM 762 NH2 ARG A 196 14.189 12.640 -0.686 1.00 0.00 N ATOM 0 H ARG A 196 8.380 7.038 -2.670 1.00 0.00 H new ATOM 0 HA ARG A 196 10.880 6.925 -1.345 1.00 0.00 H new ATOM 0 HB2 ARG A 196 10.189 8.793 -2.760 1.00 0.00 H new ATOM 0 HB3 ARG A 196 8.805 9.117 -1.735 1.00 0.00 H new ATOM 0 HG2 ARG A 196 10.300 10.757 -1.053 1.00 0.00 H new ATOM 0 HG3 ARG A 196 10.566 9.513 0.152 1.00 0.00 H new ATOM 0 HD2 ARG A 196 12.689 9.076 -0.568 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.254 9.204 -2.261 1.00 0.00 H new ATOM 0 HE ARG A 196 12.373 11.684 -2.025 1.00 0.00 H new ATOM 0 HH11 ARG A 196 13.882 9.677 0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 196 15.002 10.952 0.932 1.00 0.00 H new ATOM 0 HH21 ARG A 196 13.791 13.271 -1.382 1.00 0.00 H new ATOM 0 HH22 ARG A 196 14.950 12.958 -0.086 1.00 0.00 H new ATOM 776 N VAL A 197 8.221 7.403 0.560 1.00 0.00 N ATOM 777 CA VAL A 197 7.737 7.379 1.940 1.00 0.00 C ATOM 778 C VAL A 197 7.861 5.982 2.562 1.00 0.00 C ATOM 779 O VAL A 197 8.342 5.835 3.690 1.00 0.00 O ATOM 780 CB VAL A 197 6.272 7.856 2.016 1.00 0.00 C ATOM 781 CG1 VAL A 197 5.757 7.786 3.440 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.144 9.271 1.473 1.00 0.00 C ATOM 0 H VAL A 197 7.489 7.526 -0.140 1.00 0.00 H new ATOM 0 HA VAL A 197 8.365 8.062 2.511 1.00 0.00 H new ATOM 0 HB VAL A 197 5.665 7.192 1.400 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.722 8.127 3.470 1.00 0.00 H new ATOM 0 HG12 VAL A 197 5.810 6.757 3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 197 6.368 8.423 4.079 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.104 9.591 1.534 1.00 0.00 H new ATOM 0 HG22 VAL A 197 6.767 9.944 2.062 1.00 0.00 H new ATOM 0 HG23 VAL A 197 6.470 9.292 0.433 1.00 0.00 H new ATOM 792 N GLY A 198 7.428 4.960 1.821 1.00 0.00 N ATOM 793 CA GLY A 198 7.517 3.588 2.307 1.00 0.00 C ATOM 794 C GLY A 198 8.939 3.192 2.661 1.00 0.00 C ATOM 795 O GLY A 198 9.184 2.595 3.710 1.00 0.00 O ATOM 0 H GLY A 198 7.017 5.057 0.893 1.00 0.00 H new ATOM 0 HA2 GLY A 198 6.881 3.474 3.185 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.132 2.910 1.545 1.00 0.00 H new ATOM 799 N ASP A 199 9.881 3.529 1.780 1.00 0.00 N ATOM 800 CA ASP A 199 11.290 3.240 2.013 1.00 0.00 C ATOM 801 C ASP A 199 11.793 4.053 3.205 1.00 0.00 C ATOM 802 O ASP A 199 12.625 3.590 3.978 1.00 0.00 O ATOM 803 CB ASP A 199 12.117 3.573 0.771 1.00 0.00 C ATOM 804 CG ASP A 199 12.753 2.349 0.147 1.00 0.00 C ATOM 805 OD1 ASP A 199 13.668 1.768 0.767 1.00 0.00 O ATOM 806 OD2 ASP A 199 12.354 1.973 -0.980 1.00 0.00 O ATOM 0 H ASP A 199 9.690 4.003 0.897 1.00 0.00 H new ATOM 0 HA ASP A 199 11.399 2.177 2.228 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.479 4.061 0.035 1.00 0.00 H new ATOM 0 HB3 ASP A 199 12.897 4.286 1.039 1.00 0.00 H new ATOM 811 N GLY A 200 11.266 5.269 3.347 1.00 0.00 N ATOM 812 CA GLY A 200 11.653 6.128 4.453 1.00 0.00 C ATOM 813 C GLY A 200 11.300 5.537 5.810 1.00 0.00 C ATOM 814 O GLY A 200 12.169 5.390 6.669 1.00 0.00 O ATOM 0 H GLY A 200 10.577 5.674 2.714 1.00 0.00 H new ATOM 0 HA2 GLY A 200 12.727 6.308 4.409 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.163 7.095 4.344 1.00 0.00 H new ATOM 818 N VAL A 201 10.030 5.176 6.009 1.00 0.00 N ATOM 819 CA VAL A 201 9.612 4.591 7.286 1.00 0.00 C ATOM 820 C VAL A 201 10.246 3.212 7.500 1.00 0.00 C ATOM 821 O VAL A 201 10.581 2.843 8.629 1.00 0.00 O ATOM 822 CB VAL A 201 8.076 4.484 7.411 1.00 0.00 C ATOM 823 CG1 VAL A 201 7.466 5.858 7.622 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.464 3.809 6.194 1.00 0.00 C ATOM 0 H VAL A 201 9.286 5.275 5.318 1.00 0.00 H new ATOM 0 HA VAL A 201 9.964 5.270 8.062 1.00 0.00 H new ATOM 0 HB VAL A 201 7.854 3.864 8.279 1.00 0.00 H new ATOM 0 HG11 VAL A 201 6.383 5.766 7.708 1.00 0.00 H new ATOM 0 HG12 VAL A 201 7.867 6.298 8.535 1.00 0.00 H new ATOM 0 HG13 VAL A 201 7.709 6.498 6.774 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.382 3.751 6.316 1.00 0.00 H new ATOM 0 HG22 VAL A 201 7.698 4.388 5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 201 7.872 2.804 6.092 1.00 0.00 H new ATOM 834 N GLN A 202 10.429 2.462 6.408 1.00 0.00 N ATOM 835 CA GLN A 202 11.040 1.137 6.479 1.00 0.00 C ATOM 836 C GLN A 202 12.514 1.236 6.882 1.00 0.00 C ATOM 837 O GLN A 202 12.995 0.444 7.685 1.00 0.00 O ATOM 838 CB GLN A 202 10.917 0.416 5.132 1.00 0.00 C ATOM 839 CG GLN A 202 11.067 -1.095 5.229 1.00 0.00 C ATOM 840 CD GLN A 202 11.249 -1.754 3.874 1.00 0.00 C ATOM 841 OE1 GLN A 202 12.366 -1.948 3.411 1.00 0.00 O ATOM 842 NE2 GLN A 202 10.153 -2.108 3.229 1.00 0.00 N ATOM 0 H GLN A 202 10.162 2.752 5.467 1.00 0.00 H new ATOM 0 HA GLN A 202 10.509 0.564 7.239 1.00 0.00 H new ATOM 0 HB2 GLN A 202 9.947 0.648 4.693 1.00 0.00 H new ATOM 0 HB3 GLN A 202 11.675 0.804 4.452 1.00 0.00 H new ATOM 0 HG2 GLN A 202 11.923 -1.331 5.861 1.00 0.00 H new ATOM 0 HG3 GLN A 202 10.186 -1.513 5.716 1.00 0.00 H new ATOM 0 HE21 GLN A 202 9.238 -1.932 3.644 1.00 0.00 H new ATOM 0 HE22 GLN A 202 10.221 -2.558 2.316 1.00 0.00 H new ATOM 851 N ARG A 203 13.225 2.211 6.316 1.00 0.00 N ATOM 852 CA ARG A 203 14.641 2.410 6.626 1.00 0.00 C ATOM 853 C ARG A 203 14.843 3.035 8.013 1.00 0.00 C ATOM 854 O ARG A 203 15.665 2.561 8.795 1.00 0.00 O ATOM 855 CB ARG A 203 15.303 3.284 5.560 1.00 0.00 C ATOM 856 CG ARG A 203 15.591 2.543 4.263 1.00 0.00 C ATOM 857 CD ARG A 203 17.081 2.308 4.072 1.00 0.00 C ATOM 858 NE ARG A 203 17.681 1.624 5.214 1.00 0.00 N ATOM 859 CZ ARG A 203 18.838 1.954 5.741 1.00 0.00 C ATOM 860 NH1 ARG A 203 19.535 2.947 5.238 1.00 0.00 N ATOM 861 NH2 ARG A 203 19.301 1.287 6.768 1.00 0.00 N ATOM 0 H ARG A 203 12.845 2.875 5.641 1.00 0.00 H new ATOM 0 HA ARG A 203 15.111 1.427 6.632 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.657 4.136 5.347 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.237 3.683 5.957 1.00 0.00 H new ATOM 0 HG2 ARG A 203 15.069 1.586 4.266 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.202 3.116 3.422 1.00 0.00 H new ATOM 0 HD2 ARG A 203 17.241 1.716 3.171 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.581 3.264 3.919 1.00 0.00 H new ATOM 0 HE ARG A 203 17.171 0.843 5.627 1.00 0.00 H new ATOM 0 HH11 ARG A 203 19.178 3.465 4.435 1.00 0.00 H new ATOM 0 HH12 ARG A 203 20.433 3.200 5.650 1.00 0.00 H new ATOM 0 HH21 ARG A 203 18.763 0.513 7.157 1.00 0.00 H new ATOM 0 HH22 ARG A 203 20.199 1.542 7.179 1.00 0.00 H new ATOM 875 N ASN A 204 14.100 4.103 8.312 1.00 0.00 N ATOM 876 CA ASN A 204 14.214 4.770 9.614 1.00 0.00 C ATOM 877 C ASN A 204 13.850 3.819 10.752 1.00 0.00 C ATOM 878 O ASN A 204 14.581 3.695 11.732 1.00 0.00 O ATOM 879 CB ASN A 204 13.320 6.007 9.672 1.00 0.00 C ATOM 880 CG ASN A 204 13.756 7.083 8.700 1.00 0.00 C ATOM 881 OD1 ASN A 204 14.913 7.147 8.299 1.00 0.00 O ATOM 882 ND2 ASN A 204 12.832 7.941 8.319 1.00 0.00 N ATOM 0 H ASN A 204 13.419 4.522 7.679 1.00 0.00 H new ATOM 0 HA ASN A 204 15.253 5.078 9.734 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.292 5.719 9.453 1.00 0.00 H new ATOM 0 HB3 ASN A 204 13.329 6.411 10.684 1.00 0.00 H new ATOM 0 HD21 ASN A 204 13.069 8.690 7.669 1.00 0.00 H new ATOM 0 HD22 ASN A 204 11.880 7.856 8.674 1.00 0.00 H new ATOM 889 N HIS A 205 12.715 3.145 10.617 1.00 0.00 N ATOM 890 CA HIS A 205 12.271 2.195 11.627 1.00 0.00 C ATOM 891 C HIS A 205 12.586 0.769 11.181 1.00 0.00 C ATOM 892 O HIS A 205 11.765 -0.131 11.336 1.00 0.00 O ATOM 893 CB HIS A 205 10.768 2.346 11.886 1.00 0.00 C ATOM 894 CG HIS A 205 10.376 3.685 12.425 1.00 0.00 C ATOM 895 ND1 HIS A 205 10.405 3.997 13.768 1.00 0.00 N ATOM 896 CD2 HIS A 205 9.944 4.803 11.793 1.00 0.00 C ATOM 897 CE1 HIS A 205 10.010 5.246 13.938 1.00 0.00 C ATOM 898 NE2 HIS A 205 9.724 5.758 12.755 1.00 0.00 N ATOM 0 H HIS A 205 12.087 3.239 9.819 1.00 0.00 H new ATOM 0 HA HIS A 205 12.804 2.403 12.555 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.230 2.168 10.955 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.452 1.576 12.589 1.00 0.00 H new ATOM 0 HD2 HIS A 205 9.799 4.921 10.729 1.00 0.00 H new ATOM 0 HE1 HIS A 205 9.934 5.761 14.884 1.00 0.00 H new ATOM 0 HE2 HIS A 205 9.394 6.708 12.584 1.00 0.00 H new ATOM 907 N GLU A 206 13.783 0.577 10.624 1.00 0.00 N ATOM 908 CA GLU A 206 14.216 -0.734 10.136 1.00 0.00 C ATOM 909 C GLU A 206 14.083 -1.813 11.210 1.00 0.00 C ATOM 910 O GLU A 206 13.441 -2.833 10.992 1.00 0.00 O ATOM 911 CB GLU A 206 15.660 -0.658 9.640 1.00 0.00 C ATOM 912 CG GLU A 206 15.915 -1.485 8.390 1.00 0.00 C ATOM 913 CD GLU A 206 16.873 -0.807 7.430 1.00 0.00 C ATOM 914 OE1 GLU A 206 18.088 -0.767 7.719 1.00 0.00 O ATOM 915 OE2 GLU A 206 16.414 -0.292 6.388 1.00 0.00 O ATOM 0 H GLU A 206 14.473 1.317 10.499 1.00 0.00 H new ATOM 0 HA GLU A 206 13.563 -1.012 9.309 1.00 0.00 H new ATOM 0 HB2 GLU A 206 15.911 0.383 9.435 1.00 0.00 H new ATOM 0 HB3 GLU A 206 16.327 -0.997 10.433 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.320 -2.456 8.677 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.969 -1.672 7.882 1.00 0.00 H new ATOM 922 N THR A 207 14.668 -1.569 12.377 1.00 0.00 N ATOM 923 CA THR A 207 14.607 -2.521 13.486 1.00 0.00 C ATOM 924 C THR A 207 13.163 -2.803 13.895 1.00 0.00 C ATOM 925 O THR A 207 12.810 -3.933 14.240 1.00 0.00 O ATOM 926 CB THR A 207 15.379 -1.996 14.705 1.00 0.00 C ATOM 927 OG1 THR A 207 15.015 -0.633 14.962 1.00 0.00 O ATOM 928 CG2 THR A 207 16.876 -2.087 14.466 1.00 0.00 C ATOM 0 H THR A 207 15.192 -0.718 12.583 1.00 0.00 H new ATOM 0 HA THR A 207 15.066 -3.446 13.138 1.00 0.00 H new ATOM 0 HB THR A 207 15.123 -2.610 15.569 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.509 -0.304 15.742 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.408 -1.711 15.340 1.00 0.00 H new ATOM 0 HG22 THR A 207 17.154 -3.126 14.292 1.00 0.00 H new ATOM 0 HG23 THR A 207 17.142 -1.489 13.594 1.00 0.00 H new ATOM 936 N ALA A 208 12.329 -1.770 13.833 1.00 0.00 N ATOM 937 CA ALA A 208 10.921 -1.902 14.179 1.00 0.00 C ATOM 938 C ALA A 208 10.166 -2.683 13.103 1.00 0.00 C ATOM 939 O ALA A 208 9.497 -3.670 13.403 1.00 0.00 O ATOM 940 CB ALA A 208 10.294 -0.533 14.383 1.00 0.00 C ATOM 0 H ALA A 208 12.606 -0.831 13.546 1.00 0.00 H new ATOM 0 HA ALA A 208 10.851 -2.459 15.113 1.00 0.00 H new ATOM 0 HB1 ALA A 208 9.241 -0.650 14.641 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.810 -0.013 15.190 1.00 0.00 H new ATOM 0 HB3 ALA A 208 10.380 0.047 13.464 1.00 0.00 H new ATOM 946 N PHE A 209 10.302 -2.258 11.846 1.00 0.00 N ATOM 947 CA PHE A 209 9.617 -2.926 10.740 1.00 0.00 C ATOM 948 C PHE A 209 10.085 -4.374 10.605 1.00 0.00 C ATOM 949 O PHE A 209 9.273 -5.272 10.396 1.00 0.00 O ATOM 950 CB PHE A 209 9.824 -2.162 9.431 1.00 0.00 C ATOM 951 CG PHE A 209 8.736 -1.161 9.152 1.00 0.00 C ATOM 952 CD1 PHE A 209 7.586 -1.539 8.474 1.00 0.00 C ATOM 953 CD2 PHE A 209 8.860 0.154 9.568 1.00 0.00 C ATOM 954 CE1 PHE A 209 6.583 -0.623 8.219 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.861 1.073 9.315 1.00 0.00 C ATOM 956 CZ PHE A 209 6.721 0.685 8.640 1.00 0.00 C ATOM 0 H PHE A 209 10.875 -1.461 11.570 1.00 0.00 H new ATOM 0 HA PHE A 209 8.550 -2.936 10.960 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.783 -1.646 9.467 1.00 0.00 H new ATOM 0 HB3 PHE A 209 9.875 -2.873 8.607 1.00 0.00 H new ATOM 0 HD1 PHE A 209 7.473 -2.560 8.142 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.749 0.465 10.097 1.00 0.00 H new ATOM 0 HE1 PHE A 209 5.692 -0.930 7.691 1.00 0.00 H new ATOM 0 HE2 PHE A 209 7.971 2.095 9.645 1.00 0.00 H new ATOM 0 HZ PHE A 209 5.939 1.403 8.442 1.00 0.00 H new ATOM 966 N GLN A 210 11.393 -4.597 10.734 1.00 0.00 N ATOM 967 CA GLN A 210 11.953 -5.948 10.666 1.00 0.00 C ATOM 968 C GLN A 210 11.377 -6.811 11.786 1.00 0.00 C ATOM 969 O GLN A 210 10.907 -7.925 11.545 1.00 0.00 O ATOM 970 CB GLN A 210 13.478 -5.913 10.790 1.00 0.00 C ATOM 971 CG GLN A 210 14.190 -5.402 9.550 1.00 0.00 C ATOM 972 CD GLN A 210 14.657 -6.519 8.640 1.00 0.00 C ATOM 973 OE1 GLN A 210 14.025 -7.566 8.538 1.00 0.00 O ATOM 974 NE2 GLN A 210 15.778 -6.308 7.980 1.00 0.00 N ATOM 0 H GLN A 210 12.084 -3.862 10.886 1.00 0.00 H new ATOM 0 HA GLN A 210 11.687 -6.375 9.699 1.00 0.00 H new ATOM 0 HB2 GLN A 210 13.748 -5.282 11.637 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.837 -6.918 11.014 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.520 -4.745 8.996 1.00 0.00 H new ATOM 0 HG3 GLN A 210 15.048 -4.802 9.851 1.00 0.00 H new ATOM 0 HE21 GLN A 210 16.276 -5.425 8.090 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.148 -7.028 7.359 1.00 0.00 H new ATOM 983 N GLY A 211 11.413 -6.283 13.013 1.00 0.00 N ATOM 984 CA GLY A 211 10.870 -7.004 14.154 1.00 0.00 C ATOM 985 C GLY A 211 9.393 -7.312 13.978 1.00 0.00 C ATOM 986 O GLY A 211 8.962 -8.449 14.173 1.00 0.00 O ATOM 0 H GLY A 211 11.809 -5.369 13.234 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.421 -7.934 14.291 1.00 0.00 H new ATOM 0 HA3 GLY A 211 11.012 -6.413 15.058 1.00 0.00 H new ATOM 990 N MET A 212 8.619 -6.295 13.601 1.00 0.00 N ATOM 991 CA MET A 212 7.185 -6.460 13.369 1.00 0.00 C ATOM 992 C MET A 212 6.926 -7.475 12.247 1.00 0.00 C ATOM 993 O MET A 212 5.992 -8.273 12.319 1.00 0.00 O ATOM 994 CB MET A 212 6.552 -5.110 13.016 1.00 0.00 C ATOM 995 CG MET A 212 6.384 -4.181 14.210 1.00 0.00 C ATOM 996 SD MET A 212 6.564 -2.436 13.781 1.00 0.00 S ATOM 997 CE MET A 212 5.597 -2.344 12.277 1.00 0.00 C ATOM 0 H MET A 212 8.962 -5.346 13.450 1.00 0.00 H new ATOM 0 HA MET A 212 6.730 -6.839 14.284 1.00 0.00 H new ATOM 0 HB2 MET A 212 7.169 -4.615 12.266 1.00 0.00 H new ATOM 0 HB3 MET A 212 5.576 -5.284 12.562 1.00 0.00 H new ATOM 0 HG2 MET A 212 5.400 -4.341 14.651 1.00 0.00 H new ATOM 0 HG3 MET A 212 7.121 -4.440 14.971 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.376 -1.301 12.050 1.00 0.00 H new ATOM 0 HE2 MET A 212 6.161 -2.783 11.454 1.00 0.00 H new ATOM 0 HE3 MET A 212 4.664 -2.892 12.410 1.00 0.00 H new ATOM 1007 N LEU A 213 7.773 -7.440 11.217 1.00 0.00 N ATOM 1008 CA LEU A 213 7.660 -8.352 10.076 1.00 0.00 C ATOM 1009 C LEU A 213 7.783 -9.816 10.506 1.00 0.00 C ATOM 1010 O LEU A 213 7.086 -10.683 9.982 1.00 0.00 O ATOM 1011 CB LEU A 213 8.741 -8.039 9.040 1.00 0.00 C ATOM 1012 CG LEU A 213 8.483 -8.614 7.650 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.342 -7.871 6.983 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.740 -8.543 6.798 1.00 0.00 C ATOM 0 H LEU A 213 8.551 -6.784 11.149 1.00 0.00 H new ATOM 0 HA LEU A 213 6.672 -8.204 9.639 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.842 -6.957 8.957 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.695 -8.421 9.404 1.00 0.00 H new ATOM 0 HG LEU A 213 8.204 -9.663 7.753 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.166 -8.289 5.992 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.440 -7.973 7.586 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.599 -6.816 6.891 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.535 -8.958 5.811 1.00 0.00 H new ATOM 0 HD22 LEU A 213 10.053 -7.504 6.697 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.535 -9.116 7.274 1.00 0.00 H new ATOM 1026 N ARG A 214 8.688 -10.089 11.446 1.00 0.00 N ATOM 1027 CA ARG A 214 8.879 -11.452 11.946 1.00 0.00 C ATOM 1028 C ARG A 214 7.634 -11.925 12.695 1.00 0.00 C ATOM 1029 O ARG A 214 7.272 -13.101 12.645 1.00 0.00 O ATOM 1030 CB ARG A 214 10.098 -11.529 12.869 1.00 0.00 C ATOM 1031 CG ARG A 214 11.395 -11.060 12.229 1.00 0.00 C ATOM 1032 CD ARG A 214 11.683 -11.791 10.924 1.00 0.00 C ATOM 1033 NE ARG A 214 13.027 -11.503 10.425 1.00 0.00 N ATOM 1034 CZ ARG A 214 13.352 -10.403 9.779 1.00 0.00 C ATOM 1035 NH1 ARG A 214 12.459 -9.495 9.510 1.00 0.00 N ATOM 1036 NH2 ARG A 214 14.583 -10.201 9.403 1.00 0.00 N ATOM 0 H ARG A 214 9.296 -9.391 11.874 1.00 0.00 H new ATOM 0 HA ARG A 214 9.049 -12.103 11.089 1.00 0.00 H new ATOM 0 HB2 ARG A 214 9.906 -10.927 13.757 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.222 -12.559 13.203 1.00 0.00 H new ATOM 0 HG2 ARG A 214 11.339 -9.988 12.040 1.00 0.00 H new ATOM 0 HG3 ARG A 214 12.220 -11.218 12.923 1.00 0.00 H new ATOM 0 HD2 ARG A 214 11.575 -12.865 11.077 1.00 0.00 H new ATOM 0 HD3 ARG A 214 10.947 -11.500 10.174 1.00 0.00 H new ATOM 0 HE ARG A 214 13.757 -12.197 10.587 1.00 0.00 H new ATOM 0 HH11 ARG A 214 11.491 -9.630 9.801 1.00 0.00 H new ATOM 0 HH12 ARG A 214 12.728 -8.648 9.009 1.00 0.00 H new ATOM 0 HH21 ARG A 214 15.300 -10.897 9.609 1.00 0.00 H new ATOM 0 HH22 ARG A 214 14.830 -9.347 8.903 1.00 0.00 H new ATOM 1050 N LYS A 215 6.988 -10.992 13.389 1.00 0.00 N ATOM 1051 CA LYS A 215 5.770 -11.292 14.138 1.00 0.00 C ATOM 1052 C LYS A 215 4.605 -11.513 13.174 1.00 0.00 C ATOM 1053 O LYS A 215 3.829 -12.457 13.317 1.00 0.00 O ATOM 1054 CB LYS A 215 5.440 -10.149 15.103 1.00 0.00 C ATOM 1055 CG LYS A 215 6.554 -9.839 16.088 1.00 0.00 C ATOM 1056 CD LYS A 215 6.330 -8.503 16.779 1.00 0.00 C ATOM 1057 CE LYS A 215 7.516 -8.123 17.650 1.00 0.00 C ATOM 1058 NZ LYS A 215 7.430 -6.715 18.125 1.00 0.00 N ATOM 0 H LYS A 215 7.288 -10.019 13.449 1.00 0.00 H new ATOM 0 HA LYS A 215 5.932 -12.201 14.717 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.217 -9.251 14.526 1.00 0.00 H new ATOM 0 HB3 LYS A 215 4.537 -10.403 15.658 1.00 0.00 H new ATOM 0 HG2 LYS A 215 6.612 -10.631 16.835 1.00 0.00 H new ATOM 0 HG3 LYS A 215 7.510 -9.824 15.565 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.163 -7.728 16.031 1.00 0.00 H new ATOM 0 HD3 LYS A 215 5.429 -8.555 17.391 1.00 0.00 H new ATOM 0 HE2 LYS A 215 7.565 -8.793 18.508 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.439 -8.260 17.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 8.388 -6.344 18.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 6.950 -6.135 17.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 6.892 -6.681 19.014 1.00 0.00 H new ATOM 1072 N LEU A 216 4.493 -10.626 12.187 1.00 0.00 N ATOM 1073 CA LEU A 216 3.441 -10.738 11.182 1.00 0.00 C ATOM 1074 C LEU A 216 3.979 -11.462 9.951 1.00 0.00 C ATOM 1075 O LEU A 216 3.940 -10.948 8.834 1.00 0.00 O ATOM 1076 CB LEU A 216 2.912 -9.356 10.787 1.00 0.00 C ATOM 1077 CG LEU A 216 1.894 -8.733 11.749 1.00 0.00 C ATOM 1078 CD1 LEU A 216 0.772 -9.712 12.053 1.00 0.00 C ATOM 1079 CD2 LEU A 216 2.572 -8.276 13.031 1.00 0.00 C ATOM 0 H LEU A 216 5.114 -9.827 12.063 1.00 0.00 H new ATOM 0 HA LEU A 216 2.616 -11.310 11.608 1.00 0.00 H new ATOM 0 HB2 LEU A 216 3.759 -8.676 10.694 1.00 0.00 H new ATOM 0 HB3 LEU A 216 2.453 -9.431 9.801 1.00 0.00 H new ATOM 0 HG LEU A 216 1.460 -7.858 11.264 1.00 0.00 H new ATOM 0 HD11 LEU A 216 0.061 -9.249 12.737 1.00 0.00 H new ATOM 0 HD12 LEU A 216 0.263 -9.981 11.127 1.00 0.00 H new ATOM 0 HD13 LEU A 216 1.187 -10.609 12.512 1.00 0.00 H new ATOM 0 HD21 LEU A 216 1.830 -7.837 13.698 1.00 0.00 H new ATOM 0 HD22 LEU A 216 3.040 -9.131 13.520 1.00 0.00 H new ATOM 0 HD23 LEU A 216 3.333 -7.532 12.795 1.00 0.00 H new ATOM 1091 N ASP A 217 4.470 -12.670 10.171 1.00 0.00 N ATOM 1092 CA ASP A 217 5.029 -13.480 9.098 1.00 0.00 C ATOM 1093 C ASP A 217 3.928 -14.153 8.278 1.00 0.00 C ATOM 1094 O ASP A 217 2.911 -14.579 8.821 1.00 0.00 O ATOM 1095 CB ASP A 217 5.972 -14.535 9.683 1.00 0.00 C ATOM 1096 CG ASP A 217 6.401 -15.567 8.660 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.395 -15.318 7.944 1.00 0.00 O ATOM 1098 OD2 ASP A 217 5.733 -16.622 8.570 1.00 0.00 O ATOM 0 H ASP A 217 4.493 -13.115 11.089 1.00 0.00 H new ATOM 0 HA ASP A 217 5.588 -12.824 8.431 1.00 0.00 H new ATOM 0 HB2 ASP A 217 6.856 -14.042 10.088 1.00 0.00 H new ATOM 0 HB3 ASP A 217 5.478 -15.037 10.515 1.00 0.00 H new ATOM 1103 N ILE A 218 4.139 -14.246 6.969 1.00 0.00 N ATOM 1104 CA ILE A 218 3.170 -14.882 6.084 1.00 0.00 C ATOM 1105 C ILE A 218 3.697 -16.232 5.587 1.00 0.00 C ATOM 1106 O ILE A 218 4.579 -16.293 4.729 1.00 0.00 O ATOM 1107 CB ILE A 218 2.828 -13.985 4.874 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.328 -12.613 5.344 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.790 -14.657 3.983 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.032 -12.660 6.127 1.00 0.00 C ATOM 0 H ILE A 218 4.971 -13.890 6.498 1.00 0.00 H new ATOM 0 HA ILE A 218 2.260 -15.039 6.663 1.00 0.00 H new ATOM 0 HB ILE A 218 3.736 -13.838 4.290 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.097 -12.151 5.963 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.191 -11.971 4.474 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.563 -14.009 3.137 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.183 -15.606 3.618 1.00 0.00 H new ATOM 0 HG23 ILE A 218 0.881 -14.837 4.556 1.00 0.00 H new ATOM 0 HD11 ILE A 218 0.748 -11.650 6.422 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.247 -13.091 5.506 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.167 -13.273 7.018 1.00 0.00 H new ATOM 1122 N LYS A 219 3.153 -17.308 6.143 1.00 0.00 N ATOM 1123 CA LYS A 219 3.554 -18.662 5.763 1.00 0.00 C ATOM 1124 C LYS A 219 2.338 -19.493 5.343 1.00 0.00 C ATOM 1125 O LYS A 219 2.465 -20.507 4.655 1.00 0.00 O ATOM 1126 CB LYS A 219 4.289 -19.347 6.922 1.00 0.00 C ATOM 1127 CG LYS A 219 3.389 -19.719 8.091 1.00 0.00 C ATOM 1128 CD LYS A 219 4.122 -19.614 9.417 1.00 0.00 C ATOM 1129 CE LYS A 219 3.527 -18.525 10.296 1.00 0.00 C ATOM 1130 NZ LYS A 219 3.403 -17.231 9.571 1.00 0.00 N ATOM 0 H LYS A 219 2.430 -17.271 6.862 1.00 0.00 H new ATOM 0 HA LYS A 219 4.231 -18.589 4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 219 4.774 -20.249 6.549 1.00 0.00 H new ATOM 0 HB3 LYS A 219 5.078 -18.686 7.280 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.518 -19.064 8.103 1.00 0.00 H new ATOM 0 HG3 LYS A 219 3.021 -20.736 7.958 1.00 0.00 H new ATOM 0 HD2 LYS A 219 4.074 -20.570 9.938 1.00 0.00 H new ATOM 0 HD3 LYS A 219 5.176 -19.402 9.236 1.00 0.00 H new ATOM 0 HE2 LYS A 219 2.544 -18.839 10.648 1.00 0.00 H new ATOM 0 HE3 LYS A 219 4.153 -18.388 11.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 3.073 -16.495 10.228 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 4.329 -16.960 9.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 2.719 -17.333 8.794 1.00 0.00 H new ATOM 1144 N ASN A 220 1.157 -19.070 5.782 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.079 -19.760 5.439 1.00 0.00 C ATOM 1146 C ASN A 220 -1.230 -18.771 5.303 1.00 0.00 C ATOM 1147 O ASN A 220 -1.084 -17.593 5.629 1.00 0.00 O ATOM 1148 CB ASN A 220 -0.422 -20.812 6.494 1.00 0.00 C ATOM 1149 CG ASN A 220 -0.416 -22.213 5.920 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -1.264 -23.037 6.247 1.00 0.00 O ATOM 1151 ND2 ASN A 220 0.544 -22.492 5.060 1.00 0.00 N ATOM 0 H ASN A 220 1.031 -18.251 6.377 1.00 0.00 H new ATOM 0 HA ASN A 220 0.071 -20.258 4.481 1.00 0.00 H new ATOM 0 HB2 ASN A 220 0.296 -20.752 7.312 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -1.404 -20.597 6.915 1.00 0.00 H new ATOM 0 HD21 ASN A 220 0.600 -23.420 4.641 1.00 0.00 H new ATOM 0 HD22 ASN A 220 1.231 -21.779 4.813 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.380 -19.250 4.837 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.547 -18.390 4.667 1.00 0.00 C ATOM 1160 C GLU A 221 -4.047 -17.884 6.024 1.00 0.00 C ATOM 1161 O GLU A 221 -4.601 -16.792 6.124 1.00 0.00 O ATOM 1162 CB GLU A 221 -4.662 -19.134 3.927 1.00 0.00 C ATOM 1163 CG GLU A 221 -5.618 -18.216 3.178 1.00 0.00 C ATOM 1164 CD GLU A 221 -6.885 -17.925 3.959 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -7.796 -18.778 3.954 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -6.972 -16.850 4.594 1.00 0.00 O ATOM 0 H GLU A 221 -2.529 -20.224 4.572 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.252 -17.529 4.067 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.214 -19.832 3.220 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.229 -19.727 4.644 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -5.112 -17.277 2.953 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -5.881 -18.673 2.224 1.00 0.00 H new ATOM 1173 N GLY A 222 -3.819 -18.675 7.073 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.237 -18.283 8.412 1.00 0.00 C ATOM 1175 C GLY A 222 -3.626 -16.959 8.857 1.00 0.00 C ATOM 1176 O GLY A 222 -4.173 -16.275 9.719 1.00 0.00 O ATOM 0 H GLY A 222 -3.352 -19.580 7.020 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.324 -18.204 8.440 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -3.956 -19.064 9.119 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.495 -16.598 8.248 1.00 0.00 N ATOM 1181 CA ASP A 223 -1.803 -15.349 8.564 1.00 0.00 C ATOM 1182 C ASP A 223 -2.561 -14.125 8.015 1.00 0.00 C ATOM 1183 O ASP A 223 -2.363 -12.998 8.479 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.382 -15.377 7.988 1.00 0.00 C ATOM 1185 CG ASP A 223 0.496 -16.449 8.612 1.00 0.00 C ATOM 1186 OD1 ASP A 223 0.466 -16.602 9.848 1.00 0.00 O ATOM 1187 OD2 ASP A 223 1.244 -17.130 7.863 1.00 0.00 O ATOM 0 H ASP A 223 -2.037 -17.158 7.529 1.00 0.00 H new ATOM 0 HA ASP A 223 -1.759 -15.260 9.649 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.436 -15.542 6.912 1.00 0.00 H new ATOM 0 HB3 ASP A 223 0.083 -14.403 8.138 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.447 -14.352 7.040 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.222 -13.265 6.427 1.00 0.00 C ATOM 1194 C VAL A 224 -5.226 -12.646 7.412 1.00 0.00 C ATOM 1195 O VAL A 224 -5.397 -11.423 7.449 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.969 -13.751 5.163 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -5.793 -12.629 4.547 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -3.985 -14.309 4.144 1.00 0.00 C ATOM 0 H VAL A 224 -3.646 -15.277 6.658 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.504 -12.496 6.143 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.652 -14.546 5.461 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.307 -13.000 3.660 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.527 -12.277 5.271 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -5.135 -11.806 4.268 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.528 -14.646 3.261 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -3.276 -13.532 3.859 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.446 -15.149 4.581 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.883 -13.489 8.211 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.853 -13.010 9.199 1.00 0.00 C ATOM 1210 C LYS A 225 -6.189 -12.024 10.166 1.00 0.00 C ATOM 1211 O LYS A 225 -6.766 -10.995 10.531 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.456 -14.190 9.971 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.558 -14.925 9.216 1.00 0.00 C ATOM 1214 CD LYS A 225 -7.998 -15.890 8.178 1.00 0.00 C ATOM 1215 CE LYS A 225 -9.113 -16.579 7.404 1.00 0.00 C ATOM 1216 NZ LYS A 225 -8.591 -17.594 6.447 1.00 0.00 N ATOM 0 H LYS A 225 -5.762 -14.502 8.194 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.655 -12.492 8.673 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.662 -14.896 10.213 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.858 -13.825 10.916 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.177 -15.475 9.925 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.205 -14.199 8.723 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -7.353 -15.349 7.486 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -7.379 -16.639 8.672 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -9.795 -17.060 8.105 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.690 -15.832 6.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -9.224 -17.653 5.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -7.639 -17.317 6.132 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.544 -18.521 6.916 1.00 0.00 H new ATOM 1230 N SER A 226 -4.961 -12.346 10.560 1.00 0.00 N ATOM 1231 CA SER A 226 -4.182 -11.497 11.455 1.00 0.00 C ATOM 1232 C SER A 226 -3.822 -10.173 10.775 1.00 0.00 C ATOM 1233 O SER A 226 -3.872 -9.118 11.401 1.00 0.00 O ATOM 1234 CB SER A 226 -2.905 -12.225 11.884 1.00 0.00 C ATOM 1235 OG SER A 226 -2.737 -13.428 11.152 1.00 0.00 O ATOM 0 H SER A 226 -4.480 -13.197 10.270 1.00 0.00 H new ATOM 0 HA SER A 226 -4.788 -11.279 12.335 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.043 -11.577 11.729 1.00 0.00 H new ATOM 0 HB3 SER A 226 -2.949 -12.447 12.950 1.00 0.00 H new ATOM 0 HG SER A 226 -2.467 -13.217 10.234 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.472 -10.234 9.488 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.106 -9.031 8.734 1.00 0.00 C ATOM 1243 C PHE A 227 -4.262 -8.023 8.691 1.00 0.00 C ATOM 1244 O PHE A 227 -4.082 -6.848 9.022 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.673 -9.397 7.314 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.545 -8.545 6.808 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -0.230 -8.882 7.088 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -1.797 -7.406 6.061 1.00 0.00 C ATOM 1249 CE1 PHE A 227 0.811 -8.099 6.632 1.00 0.00 C ATOM 1250 CE2 PHE A 227 -0.758 -6.618 5.604 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.548 -6.965 5.889 1.00 0.00 C ATOM 0 H PHE A 227 -3.434 -11.098 8.948 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.268 -8.562 9.249 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.369 -10.444 7.291 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.526 -9.297 6.643 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -0.018 -9.767 7.669 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.816 -7.131 5.833 1.00 0.00 H new ATOM 0 HE1 PHE A 227 1.831 -8.373 6.856 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -0.967 -5.731 5.024 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.362 -6.351 5.532 1.00 0.00 H new ATOM 1261 N SER A 228 -5.450 -8.483 8.285 1.00 0.00 N ATOM 1262 CA SER A 228 -6.631 -7.615 8.232 1.00 0.00 C ATOM 1263 C SER A 228 -6.930 -7.036 9.616 1.00 0.00 C ATOM 1264 O SER A 228 -7.348 -5.885 9.745 1.00 0.00 O ATOM 1265 CB SER A 228 -7.854 -8.377 7.718 1.00 0.00 C ATOM 1266 OG SER A 228 -9.006 -7.547 7.701 1.00 0.00 O ATOM 0 H SER A 228 -5.619 -9.445 7.990 1.00 0.00 H new ATOM 0 HA SER A 228 -6.414 -6.801 7.540 1.00 0.00 H new ATOM 0 HB2 SER A 228 -7.657 -8.751 6.713 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.037 -9.245 8.351 1.00 0.00 H new ATOM 0 HG SER A 228 -9.773 -8.058 7.367 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.706 -7.849 10.647 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.914 -7.424 12.025 1.00 0.00 C ATOM 1274 C ARG A 229 -5.983 -6.257 12.376 1.00 0.00 C ATOM 1275 O ARG A 229 -6.383 -5.315 13.064 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.669 -8.598 12.964 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.302 -8.433 14.327 1.00 0.00 C ATOM 1278 CD ARG A 229 -7.547 -9.781 14.972 1.00 0.00 C ATOM 1279 NE ARG A 229 -8.088 -9.653 16.314 1.00 0.00 N ATOM 1280 CZ ARG A 229 -9.253 -10.133 16.683 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -10.034 -10.712 15.806 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -9.635 -10.032 17.929 1.00 0.00 N ATOM 0 H ARG A 229 -6.379 -8.810 10.550 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.943 -7.083 12.139 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -7.055 -9.507 12.502 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -5.595 -8.734 13.087 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -6.653 -7.832 14.964 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -8.244 -7.893 14.233 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -8.238 -10.357 14.356 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -6.612 -10.340 15.010 1.00 0.00 H new ATOM 0 HE ARG A 229 -7.529 -9.161 17.011 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -9.738 -10.791 14.833 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -10.939 -11.084 16.096 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -9.028 -9.581 18.613 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -10.540 -10.405 18.217 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.735 -6.334 11.906 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.759 -5.271 12.137 1.00 0.00 C ATOM 1298 C VAL A 230 -4.253 -3.964 11.515 1.00 0.00 C ATOM 1299 O VAL A 230 -4.116 -2.895 12.110 1.00 0.00 O ATOM 1300 CB VAL A 230 -2.372 -5.634 11.556 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -1.402 -4.466 11.678 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.807 -6.864 12.251 1.00 0.00 C ATOM 0 H VAL A 230 -4.379 -7.121 11.364 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.651 -5.148 13.215 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.501 -5.858 10.497 1.00 0.00 H new ATOM 0 HG11 VAL A 230 -0.436 -4.750 11.262 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.794 -3.608 11.131 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -1.281 -4.202 12.729 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.831 -7.104 11.829 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.702 -6.663 13.317 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.483 -7.707 12.105 1.00 0.00 H new ATOM 1312 N MET A 231 -4.842 -4.065 10.319 1.00 0.00 N ATOM 1313 CA MET A 231 -5.390 -2.894 9.627 1.00 0.00 C ATOM 1314 C MET A 231 -6.444 -2.215 10.506 1.00 0.00 C ATOM 1315 O MET A 231 -6.437 -0.995 10.682 1.00 0.00 O ATOM 1316 CB MET A 231 -6.017 -3.309 8.293 1.00 0.00 C ATOM 1317 CG MET A 231 -5.121 -4.195 7.445 1.00 0.00 C ATOM 1318 SD MET A 231 -3.988 -3.258 6.404 1.00 0.00 S ATOM 1319 CE MET A 231 -5.073 -2.779 5.062 1.00 0.00 C ATOM 0 H MET A 231 -4.951 -4.943 9.811 1.00 0.00 H new ATOM 0 HA MET A 231 -4.579 -2.193 9.431 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.952 -3.835 8.489 1.00 0.00 H new ATOM 0 HB3 MET A 231 -6.268 -2.413 7.726 1.00 0.00 H new ATOM 0 HG2 MET A 231 -4.547 -4.853 8.098 1.00 0.00 H new ATOM 0 HG3 MET A 231 -5.741 -4.833 6.815 1.00 0.00 H new ATOM 0 HE1 MET A 231 -4.711 -1.854 4.614 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.088 -3.566 4.308 1.00 0.00 H new ATOM 0 HE3 MET A 231 -6.081 -2.625 5.447 1.00 0.00 H new ATOM 1329 N VAL A 232 -7.336 -3.029 11.073 1.00 0.00 N ATOM 1330 CA VAL A 232 -8.386 -2.531 11.960 1.00 0.00 C ATOM 1331 C VAL A 232 -7.768 -1.889 13.206 1.00 0.00 C ATOM 1332 O VAL A 232 -8.234 -0.857 13.679 1.00 0.00 O ATOM 1333 CB VAL A 232 -9.350 -3.661 12.386 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.481 -3.115 13.246 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.904 -4.380 11.167 1.00 0.00 C ATOM 0 H VAL A 232 -7.351 -4.039 10.932 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.956 -1.784 11.408 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.787 -4.379 12.983 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -11.146 -3.930 13.533 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -10.066 -2.652 14.142 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -11.042 -2.371 12.680 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.581 -5.172 11.488 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.446 -3.671 10.542 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -9.083 -4.813 10.596 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.713 -2.515 13.733 1.00 0.00 N ATOM 1346 CA HIS A 233 -6.016 -1.985 14.906 1.00 0.00 C ATOM 1347 C HIS A 233 -5.406 -0.610 14.607 1.00 0.00 C ATOM 1348 O HIS A 233 -5.415 0.280 15.459 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.934 -2.956 15.378 1.00 0.00 C ATOM 1350 CG HIS A 233 -5.468 -4.064 16.229 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -6.253 -3.842 17.343 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -5.342 -5.408 16.124 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -6.585 -5.000 17.884 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -6.046 -5.963 17.165 1.00 0.00 N ATOM 0 H HIS A 233 -6.325 -3.385 13.368 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.748 -1.868 15.705 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.434 -3.383 14.509 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -4.181 -2.405 15.941 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.791 -5.943 15.365 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -7.194 -5.134 18.765 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -6.137 -6.962 17.351 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.870 -0.441 13.397 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.297 0.842 12.992 1.00 0.00 C ATOM 1365 C VAL A 234 -5.398 1.899 12.839 1.00 0.00 C ATOM 1366 O VAL A 234 -5.241 3.038 13.267 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.507 0.726 11.665 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -3.036 2.094 11.180 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.322 -0.212 11.833 1.00 0.00 C ATOM 0 H VAL A 234 -4.821 -1.171 12.686 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.605 1.146 13.777 1.00 0.00 H new ATOM 0 HB VAL A 234 -4.178 0.314 10.911 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.485 1.979 10.247 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.899 2.738 11.014 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.387 2.543 11.932 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.777 -0.283 10.891 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.659 0.174 12.607 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.679 -1.201 12.121 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.524 1.507 12.245 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.649 2.429 12.045 1.00 0.00 C ATOM 1381 C PHE A 235 -8.592 2.468 13.256 1.00 0.00 C ATOM 1382 O PHE A 235 -9.646 3.100 13.206 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.428 2.058 10.782 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.692 2.395 9.519 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -7.375 3.711 9.216 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -7.307 1.398 8.639 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -6.690 4.023 8.058 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -6.622 1.704 7.482 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.312 3.019 7.190 1.00 0.00 C ATOM 0 H PHE A 235 -6.685 0.563 11.894 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.227 3.427 11.928 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.644 0.990 10.796 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.386 2.577 10.787 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -7.667 4.500 9.893 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -7.546 0.368 8.861 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -6.450 5.052 7.832 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -6.328 0.916 6.804 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.775 3.260 6.284 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.202 1.796 14.341 1.00 0.00 N ATOM 1400 CA LYS A 236 -9.000 1.729 15.580 1.00 0.00 C ATOM 1401 C LYS A 236 -9.410 3.118 16.111 1.00 0.00 C ATOM 1402 O LYS A 236 -10.360 3.246 16.889 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.202 0.960 16.649 1.00 0.00 C ATOM 1404 CG LYS A 236 -8.633 1.227 18.085 1.00 0.00 C ATOM 1405 CD LYS A 236 -7.572 2.009 18.847 1.00 0.00 C ATOM 1406 CE LYS A 236 -8.197 3.015 19.803 1.00 0.00 C ATOM 1407 NZ LYS A 236 -8.735 4.206 19.087 1.00 0.00 N ATOM 0 H LYS A 236 -7.324 1.280 14.391 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.928 1.207 15.348 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -8.292 -0.108 16.450 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.147 1.215 16.548 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -9.570 1.784 18.088 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.823 0.281 18.591 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -6.941 1.318 19.406 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -6.926 2.530 18.141 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -9.000 2.534 20.361 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -7.451 3.336 20.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -9.044 4.918 19.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -7.993 4.611 18.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -9.544 3.921 18.499 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.696 4.155 15.700 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.001 5.514 16.145 1.00 0.00 C ATOM 1423 C ASP A 237 -10.174 6.129 15.379 1.00 0.00 C ATOM 1424 O ASP A 237 -10.678 7.184 15.756 1.00 0.00 O ATOM 1425 CB ASP A 237 -7.770 6.398 15.997 1.00 0.00 C ATOM 1426 CG ASP A 237 -6.628 5.915 16.853 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -6.854 5.648 18.051 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -5.502 5.789 16.331 1.00 0.00 O ATOM 0 H ASP A 237 -7.904 4.086 15.061 1.00 0.00 H new ATOM 0 HA ASP A 237 -9.292 5.452 17.194 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -7.459 6.416 14.952 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -8.023 7.422 16.272 1.00 0.00 H new ATOM 1433 N GLY A 238 -10.598 5.483 14.298 1.00 0.00 N ATOM 1434 CA GLY A 238 -11.704 6.006 13.506 1.00 0.00 C ATOM 1435 C GLY A 238 -11.269 7.100 12.540 1.00 0.00 C ATOM 1436 O GLY A 238 -11.853 7.262 11.468 1.00 0.00 O ATOM 0 H GLY A 238 -10.199 4.609 13.954 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -12.160 5.191 12.944 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -12.470 6.400 14.174 1.00 0.00 H new ATOM 1440 N VAL A 239 -10.241 7.852 12.924 1.00 0.00 N ATOM 1441 CA VAL A 239 -9.711 8.917 12.081 1.00 0.00 C ATOM 1442 C VAL A 239 -8.857 8.334 10.954 1.00 0.00 C ATOM 1443 O VAL A 239 -8.182 7.317 11.130 1.00 0.00 O ATOM 1444 CB VAL A 239 -8.872 9.931 12.892 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -9.755 10.690 13.871 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -7.732 9.237 13.626 1.00 0.00 C ATOM 0 H VAL A 239 -9.758 7.742 13.816 1.00 0.00 H new ATOM 0 HA VAL A 239 -10.565 9.445 11.657 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.436 10.644 12.193 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -9.148 11.399 14.434 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -10.528 11.229 13.322 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -10.223 9.987 14.560 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.159 9.974 14.188 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -8.140 8.495 14.312 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.081 8.745 12.904 1.00 0.00 H new ATOM 1456 N THR A 240 -8.891 8.972 9.794 1.00 0.00 N ATOM 1457 CA THR A 240 -8.130 8.486 8.649 1.00 0.00 C ATOM 1458 C THR A 240 -7.005 9.441 8.257 1.00 0.00 C ATOM 1459 O THR A 240 -7.248 10.580 7.870 1.00 0.00 O ATOM 1460 CB THR A 240 -9.042 8.256 7.428 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.332 7.803 7.865 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.433 7.228 6.487 1.00 0.00 C ATOM 0 H THR A 240 -9.431 9.819 9.619 1.00 0.00 H new ATOM 0 HA THR A 240 -7.689 7.538 8.958 1.00 0.00 H new ATOM 0 HB THR A 240 -9.147 9.200 6.893 1.00 0.00 H new ATOM 0 HG1 THR A 240 -10.862 8.569 8.170 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.093 7.081 5.632 1.00 0.00 H new ATOM 0 HG22 THR A 240 -7.463 7.583 6.139 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.306 6.282 7.014 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.775 8.960 8.368 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.601 9.749 8.014 1.00 0.00 C ATOM 1472 C ASN A 241 -3.888 9.114 6.819 1.00 0.00 C ATOM 1473 O ASN A 241 -3.766 7.891 6.747 1.00 0.00 O ATOM 1474 CB ASN A 241 -3.645 9.844 9.209 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.275 10.532 10.407 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -5.209 11.315 10.267 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -3.766 10.253 11.598 1.00 0.00 N ATOM 0 H ASN A 241 -5.562 8.020 8.703 1.00 0.00 H new ATOM 0 HA ASN A 241 -4.921 10.755 7.743 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.327 8.842 9.496 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -2.750 10.389 8.911 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -4.151 10.694 12.433 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -2.989 9.597 11.680 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.405 9.939 5.889 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.716 9.427 4.697 1.00 0.00 C ATOM 1486 C TRP A 242 -1.505 8.562 5.068 1.00 0.00 C ATOM 1487 O TRP A 242 -1.255 7.528 4.443 1.00 0.00 O ATOM 1488 CB TRP A 242 -2.284 10.580 3.787 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.287 10.889 2.715 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.914 12.082 2.490 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.787 9.981 1.726 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.776 11.968 1.425 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.714 10.689 0.939 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.540 8.637 1.430 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.394 10.099 -0.121 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.216 8.052 0.376 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.132 8.783 -0.388 1.00 0.00 C ATOM 0 H TRP A 242 -3.475 10.956 5.934 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.423 8.796 4.158 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -2.121 11.472 4.392 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.330 10.331 3.323 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.756 12.983 3.065 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.366 12.714 1.057 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -2.834 8.066 2.015 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.103 10.659 -0.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.034 7.014 0.138 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -5.643 8.298 -1.206 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.769 8.988 6.095 1.00 0.00 N ATOM 1509 CA GLY A 243 0.397 8.238 6.556 1.00 0.00 C ATOM 1510 C GLY A 243 0.056 6.824 7.020 1.00 0.00 C ATOM 1511 O GLY A 243 0.886 5.914 6.927 1.00 0.00 O ATOM 0 H GLY A 243 -0.958 9.842 6.619 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.128 8.183 5.749 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.868 8.779 7.376 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.165 6.640 7.530 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.616 5.326 7.999 1.00 0.00 C ATOM 1517 C ARG A 244 -1.800 4.359 6.829 1.00 0.00 C ATOM 1518 O ARG A 244 -1.514 3.164 6.935 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.915 5.466 8.791 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.719 6.173 10.119 1.00 0.00 C ATOM 1521 CD ARG A 244 -4.036 6.458 10.817 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.818 6.909 12.185 1.00 0.00 N ATOM 1523 CZ ARG A 244 -4.519 6.512 13.214 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -5.532 5.711 13.053 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -4.205 6.924 14.411 1.00 0.00 N ATOM 0 H ARG A 244 -1.858 7.382 7.629 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.849 4.915 8.655 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.642 6.018 8.194 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.335 4.476 8.970 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.092 5.559 10.766 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.187 7.110 9.955 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.587 7.218 10.264 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.651 5.558 10.821 1.00 0.00 H new ATOM 0 HE ARG A 244 -3.068 7.580 12.351 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -5.784 5.389 12.119 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -6.074 5.406 13.861 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.414 7.555 14.542 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -4.750 6.616 15.216 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.268 4.888 5.711 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.460 4.086 4.516 1.00 0.00 C ATOM 1541 C ILE A 245 -1.099 3.657 3.960 1.00 0.00 C ATOM 1542 O ILE A 245 -0.906 2.499 3.585 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.260 4.880 3.457 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.669 5.164 3.987 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.321 4.129 2.135 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.318 6.390 3.384 1.00 0.00 C ATOM 0 H ILE A 245 -2.522 5.870 5.607 1.00 0.00 H new ATOM 0 HA ILE A 245 -3.032 3.194 4.771 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.751 5.825 3.271 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -5.301 4.298 3.791 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.621 5.286 5.069 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.890 4.712 1.411 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.310 3.971 1.759 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.807 3.165 2.286 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.312 6.522 3.811 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.710 7.268 3.602 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.400 6.264 2.304 1.00 0.00 H new ATOM 1558 N VAL A 246 -0.147 4.592 3.953 1.00 0.00 N ATOM 1559 CA VAL A 246 1.203 4.313 3.471 1.00 0.00 C ATOM 1560 C VAL A 246 1.911 3.280 4.354 1.00 0.00 C ATOM 1561 O VAL A 246 2.645 2.436 3.849 1.00 0.00 O ATOM 1562 CB VAL A 246 2.070 5.588 3.400 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.381 5.304 2.681 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.319 6.713 2.709 1.00 0.00 C ATOM 0 H VAL A 246 -0.288 5.549 4.276 1.00 0.00 H new ATOM 0 HA VAL A 246 1.087 3.912 2.464 1.00 0.00 H new ATOM 0 HB VAL A 246 2.295 5.902 4.419 1.00 0.00 H new ATOM 0 HG11 VAL A 246 3.979 6.215 2.641 1.00 0.00 H new ATOM 0 HG12 VAL A 246 3.931 4.532 3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.173 4.961 1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 246 1.949 7.601 2.670 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.059 6.408 1.695 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.409 6.938 3.265 1.00 0.00 H new ATOM 1574 N THR A 247 1.690 3.338 5.672 1.00 0.00 N ATOM 1575 CA THR A 247 2.320 2.377 6.587 1.00 0.00 C ATOM 1576 C THR A 247 1.853 0.956 6.294 1.00 0.00 C ATOM 1577 O THR A 247 2.662 0.028 6.251 1.00 0.00 O ATOM 1578 CB THR A 247 2.035 2.691 8.067 1.00 0.00 C ATOM 1579 OG1 THR A 247 0.912 3.564 8.177 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.248 3.319 8.734 1.00 0.00 C ATOM 0 H THR A 247 1.090 4.028 6.124 1.00 0.00 H new ATOM 0 HA THR A 247 3.393 2.463 6.417 1.00 0.00 H new ATOM 0 HB THR A 247 1.811 1.753 8.576 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.183 4.476 7.942 1.00 0.00 H new ATOM 0 HG21 THR A 247 3.020 3.531 9.779 1.00 0.00 H new ATOM 0 HG22 THR A 247 4.091 2.630 8.679 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.504 4.247 8.223 1.00 0.00 H new ATOM 1588 N LEU A 248 0.545 0.791 6.091 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.019 -0.522 5.772 1.00 0.00 C ATOM 1590 C LEU A 248 0.586 -1.063 4.471 1.00 0.00 C ATOM 1591 O LEU A 248 0.930 -2.245 4.377 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.539 -0.433 5.652 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.241 0.239 6.834 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -3.738 0.284 6.610 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -1.926 -0.482 8.130 1.00 0.00 C ATOM 0 H LEU A 248 -0.140 1.545 6.141 1.00 0.00 H new ATOM 0 HA LEU A 248 0.227 -1.209 6.581 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.785 0.115 4.743 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.939 -1.440 5.536 1.00 0.00 H new ATOM 0 HG LEU A 248 -1.869 1.261 6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -4.219 0.765 7.461 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -3.953 0.850 5.704 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -4.121 -0.731 6.503 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -2.436 0.014 8.956 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -2.265 -1.516 8.063 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -0.850 -0.463 8.305 1.00 0.00 H new ATOM 1607 N ILE A 249 0.723 -0.189 3.475 1.00 0.00 N ATOM 1608 CA ILE A 249 1.315 -0.575 2.199 1.00 0.00 C ATOM 1609 C ILE A 249 2.813 -0.864 2.379 1.00 0.00 C ATOM 1610 O ILE A 249 3.343 -1.818 1.816 1.00 0.00 O ATOM 1611 CB ILE A 249 1.128 0.516 1.121 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.355 0.859 0.962 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.705 0.051 -0.210 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.613 2.045 0.057 1.00 0.00 C ATOM 0 H ILE A 249 0.433 0.787 3.528 1.00 0.00 H new ATOM 0 HA ILE A 249 0.800 -1.474 1.861 1.00 0.00 H new ATOM 0 HB ILE A 249 1.662 1.411 1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -0.879 -0.010 0.565 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.778 1.065 1.945 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.566 0.830 -0.959 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.769 -0.154 -0.093 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.194 -0.856 -0.531 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.686 2.227 -0.007 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.118 2.927 0.463 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.221 1.835 -0.938 1.00 0.00 H new ATOM 1626 N SER A 250 3.486 -0.026 3.175 1.00 0.00 N ATOM 1627 CA SER A 250 4.918 -0.191 3.459 1.00 0.00 C ATOM 1628 C SER A 250 5.177 -1.529 4.146 1.00 0.00 C ATOM 1629 O SER A 250 6.110 -2.256 3.789 1.00 0.00 O ATOM 1630 CB SER A 250 5.436 0.938 4.357 1.00 0.00 C ATOM 1631 OG SER A 250 5.214 2.209 3.777 1.00 0.00 O ATOM 0 H SER A 250 3.060 0.778 3.637 1.00 0.00 H new ATOM 0 HA SER A 250 5.446 -0.160 2.506 1.00 0.00 H new ATOM 0 HB2 SER A 250 4.941 0.889 5.327 1.00 0.00 H new ATOM 0 HB3 SER A 250 6.502 0.801 4.536 1.00 0.00 H new ATOM 0 HG SER A 250 4.308 2.514 3.994 1.00 0.00 H new ATOM 1637 N PHE A 251 4.351 -1.844 5.146 1.00 0.00 N ATOM 1638 CA PHE A 251 4.464 -3.109 5.858 1.00 0.00 C ATOM 1639 C PHE A 251 4.196 -4.256 4.888 1.00 0.00 C ATOM 1640 O PHE A 251 4.862 -5.293 4.927 1.00 0.00 O ATOM 1641 CB PHE A 251 3.481 -3.153 7.029 1.00 0.00 C ATOM 1642 CG PHE A 251 3.786 -4.229 8.028 1.00 0.00 C ATOM 1643 CD1 PHE A 251 5.018 -4.276 8.660 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.841 -5.195 8.335 1.00 0.00 C ATOM 1645 CE1 PHE A 251 5.302 -5.264 9.581 1.00 0.00 C ATOM 1646 CE2 PHE A 251 3.120 -6.186 9.255 1.00 0.00 C ATOM 1647 CZ PHE A 251 4.352 -6.220 9.879 1.00 0.00 C ATOM 0 H PHE A 251 3.600 -1.239 5.477 1.00 0.00 H new ATOM 0 HA PHE A 251 5.472 -3.208 6.262 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.487 -2.187 7.534 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.473 -3.304 6.641 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.765 -3.531 8.429 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.876 -5.172 7.850 1.00 0.00 H new ATOM 0 HE1 PHE A 251 6.266 -5.289 10.068 1.00 0.00 H new ATOM 0 HE2 PHE A 251 2.376 -6.934 9.487 1.00 0.00 H new ATOM 0 HZ PHE A 251 4.572 -6.994 10.599 1.00 0.00 H new ATOM 1657 N GLY A 252 3.221 -4.048 4.002 1.00 0.00 N ATOM 1658 CA GLY A 252 2.895 -5.045 2.998 1.00 0.00 C ATOM 1659 C GLY A 252 4.047 -5.255 2.028 1.00 0.00 C ATOM 1660 O GLY A 252 4.338 -6.385 1.635 1.00 0.00 O ATOM 0 H GLY A 252 2.651 -3.203 3.964 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.652 -5.989 3.486 1.00 0.00 H new ATOM 0 HA3 GLY A 252 2.007 -4.733 2.448 1.00 0.00 H new ATOM 1664 N ALA A 253 4.699 -4.155 1.640 1.00 0.00 N ATOM 1665 CA ALA A 253 5.851 -4.215 0.745 1.00 0.00 C ATOM 1666 C ALA A 253 6.962 -5.049 1.379 1.00 0.00 C ATOM 1667 O ALA A 253 7.614 -5.849 0.709 1.00 0.00 O ATOM 1668 CB ALA A 253 6.352 -2.816 0.421 1.00 0.00 C ATOM 0 H ALA A 253 4.445 -3.212 1.934 1.00 0.00 H new ATOM 0 HA ALA A 253 5.545 -4.689 -0.187 1.00 0.00 H new ATOM 0 HB1 ALA A 253 7.211 -2.883 -0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.558 -2.248 -0.064 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.647 -2.313 1.342 1.00 0.00 H new ATOM 1674 N PHE A 254 7.164 -4.859 2.684 1.00 0.00 N ATOM 1675 CA PHE A 254 8.169 -5.619 3.423 1.00 0.00 C ATOM 1676 C PHE A 254 7.771 -7.099 3.458 1.00 0.00 C ATOM 1677 O PHE A 254 8.618 -7.990 3.360 1.00 0.00 O ATOM 1678 CB PHE A 254 8.317 -5.071 4.844 1.00 0.00 C ATOM 1679 CG PHE A 254 9.730 -5.082 5.364 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.752 -5.690 4.649 1.00 0.00 C ATOM 1681 CD2 PHE A 254 10.035 -4.479 6.573 1.00 0.00 C ATOM 1682 CE1 PHE A 254 12.047 -5.694 5.131 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.327 -4.480 7.059 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.335 -5.088 6.337 1.00 0.00 C ATOM 0 H PHE A 254 6.645 -4.186 3.249 1.00 0.00 H new ATOM 0 HA PHE A 254 9.131 -5.521 2.919 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.940 -4.048 4.868 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.690 -5.658 5.515 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.533 -6.166 3.705 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.252 -4.002 7.143 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.833 -6.171 4.564 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.549 -4.006 8.003 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.347 -5.089 6.715 1.00 0.00 H new ATOM 1694 N VAL A 255 6.467 -7.347 3.602 1.00 0.00 N ATOM 1695 CA VAL A 255 5.936 -8.705 3.601 1.00 0.00 C ATOM 1696 C VAL A 255 6.191 -9.359 2.243 1.00 0.00 C ATOM 1697 O VAL A 255 6.652 -10.496 2.168 1.00 0.00 O ATOM 1698 CB VAL A 255 4.420 -8.717 3.911 1.00 0.00 C ATOM 1699 CG1 VAL A 255 3.795 -10.057 3.553 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.176 -8.395 5.376 1.00 0.00 C ATOM 0 H VAL A 255 5.761 -6.621 3.721 1.00 0.00 H new ATOM 0 HA VAL A 255 6.446 -9.269 4.382 1.00 0.00 H new ATOM 0 HB VAL A 255 3.946 -7.950 3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.730 -10.034 3.782 1.00 0.00 H new ATOM 0 HG12 VAL A 255 3.933 -10.250 2.489 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.274 -10.848 4.131 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.105 -8.407 5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.671 -9.139 6.000 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.577 -7.407 5.603 1.00 0.00 H new ATOM 1710 N ALA A 256 5.896 -8.621 1.169 1.00 0.00 N ATOM 1711 CA ALA A 256 6.119 -9.107 -0.191 1.00 0.00 C ATOM 1712 C ALA A 256 7.601 -9.406 -0.410 1.00 0.00 C ATOM 1713 O ALA A 256 7.961 -10.403 -1.039 1.00 0.00 O ATOM 1714 CB ALA A 256 5.625 -8.090 -1.208 1.00 0.00 C ATOM 0 H ALA A 256 5.501 -7.682 1.218 1.00 0.00 H new ATOM 0 HA ALA A 256 5.555 -10.030 -0.327 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.799 -8.469 -2.215 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.558 -7.920 -1.064 1.00 0.00 H new ATOM 0 HB3 ALA A 256 6.163 -7.152 -1.075 1.00 0.00 H new ATOM 1720 N LYS A 257 8.456 -8.526 0.117 1.00 0.00 N ATOM 1721 CA LYS A 257 9.901 -8.705 0.025 1.00 0.00 C ATOM 1722 C LYS A 257 10.306 -9.967 0.786 1.00 0.00 C ATOM 1723 O LYS A 257 11.147 -10.741 0.326 1.00 0.00 O ATOM 1724 CB LYS A 257 10.633 -7.485 0.594 1.00 0.00 C ATOM 1725 CG LYS A 257 12.132 -7.506 0.344 1.00 0.00 C ATOM 1726 CD LYS A 257 12.438 -7.558 -1.143 1.00 0.00 C ATOM 1727 CE LYS A 257 13.901 -7.859 -1.410 1.00 0.00 C ATOM 1728 NZ LYS A 257 14.165 -8.052 -2.863 1.00 0.00 N ATOM 0 H LYS A 257 8.169 -7.682 0.612 1.00 0.00 H new ATOM 0 HA LYS A 257 10.180 -8.810 -1.024 1.00 0.00 H new ATOM 0 HB2 LYS A 257 10.212 -6.581 0.154 1.00 0.00 H new ATOM 0 HB3 LYS A 257 10.452 -7.431 1.668 1.00 0.00 H new ATOM 0 HG2 LYS A 257 12.589 -6.619 0.782 1.00 0.00 H new ATOM 0 HG3 LYS A 257 12.574 -8.370 0.840 1.00 0.00 H new ATOM 0 HD2 LYS A 257 11.819 -8.321 -1.615 1.00 0.00 H new ATOM 0 HD3 LYS A 257 12.174 -6.605 -1.601 1.00 0.00 H new ATOM 0 HE2 LYS A 257 14.516 -7.041 -1.033 1.00 0.00 H new ATOM 0 HE3 LYS A 257 14.194 -8.756 -0.864 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 15.038 -8.604 -2.987 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 13.369 -8.562 -3.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 14.273 -7.125 -3.322 1.00 0.00 H new ATOM 1742 N HIS A 258 9.691 -10.160 1.956 1.00 0.00 N ATOM 1743 CA HIS A 258 9.935 -11.341 2.783 1.00 0.00 C ATOM 1744 C HIS A 258 9.455 -12.597 2.049 1.00 0.00 C ATOM 1745 O HIS A 258 10.103 -13.643 2.090 1.00 0.00 O ATOM 1746 CB HIS A 258 9.206 -11.187 4.127 1.00 0.00 C ATOM 1747 CG HIS A 258 9.263 -12.394 5.015 1.00 0.00 C ATOM 1748 ND1 HIS A 258 10.422 -12.841 5.609 1.00 0.00 N ATOM 1749 CD2 HIS A 258 8.285 -13.238 5.425 1.00 0.00 C ATOM 1750 CE1 HIS A 258 10.154 -13.903 6.346 1.00 0.00 C ATOM 1751 NE2 HIS A 258 8.864 -14.166 6.255 1.00 0.00 N ATOM 0 H HIS A 258 9.016 -9.507 2.353 1.00 0.00 H new ATOM 0 HA HIS A 258 11.004 -11.439 2.973 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.634 -10.339 4.662 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.161 -10.946 3.932 1.00 0.00 H new ATOM 0 HD2 HIS A 258 7.242 -13.190 5.149 1.00 0.00 H new ATOM 0 HE1 HIS A 258 10.871 -14.464 6.927 1.00 0.00 H new ATOM 0 HE2 HIS A 258 8.378 -14.931 6.723 1.00 0.00 H new ATOM 1760 N LEU A 259 8.307 -12.476 1.385 1.00 0.00 N ATOM 1761 CA LEU A 259 7.741 -13.575 0.613 1.00 0.00 C ATOM 1762 C LEU A 259 8.683 -13.955 -0.527 1.00 0.00 C ATOM 1763 O LEU A 259 9.005 -15.124 -0.707 1.00 0.00 O ATOM 1764 CB LEU A 259 6.373 -13.173 0.053 1.00 0.00 C ATOM 1765 CG LEU A 259 5.151 -13.887 0.651 1.00 0.00 C ATOM 1766 CD1 LEU A 259 5.496 -14.605 1.946 1.00 0.00 C ATOM 1767 CD2 LEU A 259 4.026 -12.890 0.884 1.00 0.00 C ATOM 0 H LEU A 259 7.750 -11.622 1.368 1.00 0.00 H new ATOM 0 HA LEU A 259 7.615 -14.437 1.267 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.247 -12.100 0.199 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.379 -13.350 -1.023 1.00 0.00 H new ATOM 0 HG LEU A 259 4.822 -14.640 -0.065 1.00 0.00 H new ATOM 0 HD11 LEU A 259 4.606 -15.097 2.337 1.00 0.00 H new ATOM 0 HD12 LEU A 259 6.268 -15.350 1.754 1.00 0.00 H new ATOM 0 HD13 LEU A 259 5.862 -13.883 2.676 1.00 0.00 H new ATOM 0 HD21 LEU A 259 3.165 -13.406 1.308 1.00 0.00 H new ATOM 0 HD22 LEU A 259 4.362 -12.117 1.575 1.00 0.00 H new ATOM 0 HD23 LEU A 259 3.744 -12.432 -0.064 1.00 0.00 H new ATOM 1779 N LYS A 260 9.138 -12.952 -1.283 1.00 0.00 N ATOM 1780 CA LYS A 260 10.066 -13.187 -2.393 1.00 0.00 C ATOM 1781 C LYS A 260 11.401 -13.738 -1.872 1.00 0.00 C ATOM 1782 O LYS A 260 12.072 -14.511 -2.554 1.00 0.00 O ATOM 1783 CB LYS A 260 10.300 -11.898 -3.189 1.00 0.00 C ATOM 1784 CG LYS A 260 10.312 -12.100 -4.702 1.00 0.00 C ATOM 1785 CD LYS A 260 11.407 -13.068 -5.133 1.00 0.00 C ATOM 1786 CE LYS A 260 11.342 -13.376 -6.619 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.270 -14.843 -6.878 1.00 0.00 N ATOM 0 H LYS A 260 8.881 -11.974 -1.148 1.00 0.00 H new ATOM 0 HA LYS A 260 9.618 -13.926 -3.057 1.00 0.00 H new ATOM 0 HB2 LYS A 260 9.522 -11.179 -2.934 1.00 0.00 H new ATOM 0 HB3 LYS A 260 11.250 -11.461 -2.883 1.00 0.00 H new ATOM 0 HG2 LYS A 260 9.343 -12.479 -5.026 1.00 0.00 H new ATOM 0 HG3 LYS A 260 10.460 -11.140 -5.196 1.00 0.00 H new ATOM 0 HD2 LYS A 260 12.382 -12.643 -4.893 1.00 0.00 H new ATOM 0 HD3 LYS A 260 11.315 -13.995 -4.566 1.00 0.00 H new ATOM 0 HE2 LYS A 260 10.470 -12.887 -7.054 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.220 -12.962 -7.115 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.735 -15.059 -7.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 11.751 -15.355 -6.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.274 -15.139 -6.921 1.00 0.00 H new ATOM 1801 N SER A 261 11.777 -13.346 -0.654 1.00 0.00 N ATOM 1802 CA SER A 261 13.018 -13.830 -0.038 1.00 0.00 C ATOM 1803 C SER A 261 12.995 -15.355 0.064 1.00 0.00 C ATOM 1804 O SER A 261 14.025 -16.017 -0.057 1.00 0.00 O ATOM 1805 CB SER A 261 13.216 -13.214 1.351 1.00 0.00 C ATOM 1806 OG SER A 261 13.337 -11.801 1.279 1.00 0.00 O ATOM 0 H SER A 261 11.244 -12.697 -0.075 1.00 0.00 H new ATOM 0 HA SER A 261 13.853 -13.527 -0.670 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.373 -13.476 1.990 1.00 0.00 H new ATOM 0 HB3 SER A 261 14.109 -13.634 1.813 1.00 0.00 H new ATOM 0 HG SER A 261 12.515 -11.421 0.904 1.00 0.00 H new ATOM 1812 N VAL A 262 11.802 -15.903 0.290 1.00 0.00 N ATOM 1813 CA VAL A 262 11.617 -17.352 0.373 1.00 0.00 C ATOM 1814 C VAL A 262 10.938 -17.864 -0.910 1.00 0.00 C ATOM 1815 O VAL A 262 10.575 -19.035 -1.021 1.00 0.00 O ATOM 1816 CB VAL A 262 10.761 -17.746 1.600 1.00 0.00 C ATOM 1817 CG1 VAL A 262 11.029 -19.188 2.008 1.00 0.00 C ATOM 1818 CG2 VAL A 262 11.020 -16.807 2.770 1.00 0.00 C ATOM 0 H VAL A 262 10.946 -15.364 0.419 1.00 0.00 H new ATOM 0 HA VAL A 262 12.601 -17.809 0.483 1.00 0.00 H new ATOM 0 HB VAL A 262 9.712 -17.658 1.316 1.00 0.00 H new ATOM 0 HG11 VAL A 262 10.416 -19.441 2.873 1.00 0.00 H new ATOM 0 HG12 VAL A 262 10.781 -19.852 1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 262 12.082 -19.304 2.264 1.00 0.00 H new ATOM 0 HG21 VAL A 262 10.406 -17.106 3.619 1.00 0.00 H new ATOM 0 HG22 VAL A 262 12.073 -16.855 3.049 1.00 0.00 H new ATOM 0 HG23 VAL A 262 10.767 -15.787 2.481 1.00 0.00 H new ATOM 1828 N ASN A 263 10.795 -16.952 -1.878 1.00 0.00 N ATOM 1829 CA ASN A 263 10.161 -17.229 -3.173 1.00 0.00 C ATOM 1830 C ASN A 263 8.727 -17.750 -3.023 1.00 0.00 C ATOM 1831 O ASN A 263 8.343 -18.744 -3.638 1.00 0.00 O ATOM 1832 CB ASN A 263 11.010 -18.198 -3.999 1.00 0.00 C ATOM 1833 CG ASN A 263 12.330 -17.578 -4.416 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.380 -16.717 -5.293 1.00 0.00 O ATOM 1835 ND2 ASN A 263 13.411 -18.013 -3.794 1.00 0.00 N ATOM 0 H ASN A 263 11.120 -15.990 -1.784 1.00 0.00 H new ATOM 0 HA ASN A 263 10.099 -16.280 -3.706 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.200 -19.100 -3.418 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.455 -18.501 -4.887 1.00 0.00 H new ATOM 0 HD21 ASN A 263 14.326 -17.633 -4.036 1.00 0.00 H new ATOM 0 HD22 ASN A 263 13.331 -18.728 -3.071 1.00 0.00 H new ATOM 1842 N GLN A 264 7.937 -17.057 -2.205 1.00 0.00 N ATOM 1843 CA GLN A 264 6.542 -17.429 -1.977 1.00 0.00 C ATOM 1844 C GLN A 264 5.594 -16.456 -2.691 1.00 0.00 C ATOM 1845 O GLN A 264 4.630 -15.966 -2.102 1.00 0.00 O ATOM 1846 CB GLN A 264 6.231 -17.455 -0.476 1.00 0.00 C ATOM 1847 CG GLN A 264 7.059 -18.462 0.309 1.00 0.00 C ATOM 1848 CD GLN A 264 6.631 -18.573 1.763 1.00 0.00 C ATOM 1849 OE1 GLN A 264 5.461 -18.406 2.097 1.00 0.00 O ATOM 1850 NE2 GLN A 264 7.579 -18.857 2.641 1.00 0.00 N ATOM 0 H GLN A 264 8.241 -16.232 -1.687 1.00 0.00 H new ATOM 0 HA GLN A 264 6.389 -18.427 -2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.400 -16.460 -0.063 1.00 0.00 H new ATOM 0 HB3 GLN A 264 5.174 -17.683 -0.338 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.977 -19.440 -0.165 1.00 0.00 H new ATOM 0 HG3 GLN A 264 8.109 -18.174 0.265 1.00 0.00 H new ATOM 0 HE21 GLN A 264 8.541 -18.989 2.328 1.00 0.00 H new ATOM 0 HE22 GLN A 264 7.348 -18.944 3.631 1.00 0.00 H new ATOM 1859 N GLU A 265 5.881 -16.188 -3.968 1.00 0.00 N ATOM 1860 CA GLU A 265 5.072 -15.272 -4.794 1.00 0.00 C ATOM 1861 C GLU A 265 3.569 -15.590 -4.747 1.00 0.00 C ATOM 1862 O GLU A 265 2.727 -14.683 -4.823 1.00 0.00 O ATOM 1863 CB GLU A 265 5.555 -15.303 -6.247 1.00 0.00 C ATOM 1864 CG GLU A 265 6.737 -14.385 -6.525 1.00 0.00 C ATOM 1865 CD GLU A 265 8.066 -14.987 -6.108 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.393 -14.938 -4.904 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.793 -15.498 -6.989 1.00 0.00 O ATOM 0 H GLU A 265 6.676 -16.595 -4.461 1.00 0.00 H new ATOM 0 HA GLU A 265 5.206 -14.275 -4.373 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.833 -16.325 -6.505 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.729 -15.023 -6.900 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.767 -14.153 -7.590 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.590 -13.442 -5.998 1.00 0.00 H new ATOM 1874 N SER A 266 3.233 -16.874 -4.610 1.00 0.00 N ATOM 1875 CA SER A 266 1.832 -17.304 -4.546 1.00 0.00 C ATOM 1876 C SER A 266 1.091 -16.671 -3.361 1.00 0.00 C ATOM 1877 O SER A 266 -0.139 -16.663 -3.329 1.00 0.00 O ATOM 1878 CB SER A 266 1.735 -18.828 -4.453 1.00 0.00 C ATOM 1879 OG SER A 266 0.382 -19.244 -4.356 1.00 0.00 O ATOM 0 H SER A 266 3.909 -17.634 -4.541 1.00 0.00 H new ATOM 0 HA SER A 266 1.356 -16.966 -5.466 1.00 0.00 H new ATOM 0 HB2 SER A 266 2.197 -19.280 -5.331 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.291 -19.179 -3.584 1.00 0.00 H new ATOM 0 HG SER A 266 -0.177 -18.481 -4.098 1.00 0.00 H new ATOM 1885 N PHE A 267 1.838 -16.166 -2.378 1.00 0.00 N ATOM 1886 CA PHE A 267 1.231 -15.514 -1.222 1.00 0.00 C ATOM 1887 C PHE A 267 1.213 -13.994 -1.407 1.00 0.00 C ATOM 1888 O PHE A 267 0.438 -13.290 -0.763 1.00 0.00 O ATOM 1889 CB PHE A 267 1.982 -15.877 0.062 1.00 0.00 C ATOM 1890 CG PHE A 267 1.687 -17.263 0.560 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.535 -17.521 1.289 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.560 -18.308 0.303 1.00 0.00 C ATOM 1893 CE1 PHE A 267 0.262 -18.795 1.750 1.00 0.00 C ATOM 1894 CE2 PHE A 267 2.291 -19.583 0.761 1.00 0.00 C ATOM 1895 CZ PHE A 267 1.140 -19.827 1.486 1.00 0.00 C ATOM 0 H PHE A 267 2.857 -16.197 -2.361 1.00 0.00 H new ATOM 0 HA PHE A 267 0.204 -15.869 -1.137 1.00 0.00 H new ATOM 0 HB2 PHE A 267 3.053 -15.784 -0.115 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.724 -15.158 0.840 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -0.156 -16.718 1.498 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.462 -18.123 -0.262 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -0.638 -18.983 2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.980 -20.389 0.553 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.928 -20.823 1.845 1.00 0.00 H new ATOM 1905 N ILE A 268 2.068 -13.500 -2.300 1.00 0.00 N ATOM 1906 CA ILE A 268 2.152 -12.067 -2.584 1.00 0.00 C ATOM 1907 C ILE A 268 0.890 -11.585 -3.300 1.00 0.00 C ATOM 1908 O ILE A 268 0.358 -10.519 -2.985 1.00 0.00 O ATOM 1909 CB ILE A 268 3.386 -11.726 -3.453 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.669 -12.208 -2.773 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.457 -10.225 -3.721 1.00 0.00 C ATOM 1912 CD1 ILE A 268 5.924 -11.956 -3.582 1.00 0.00 C ATOM 0 H ILE A 268 2.715 -14.073 -2.842 1.00 0.00 H new ATOM 0 HA ILE A 268 2.250 -11.558 -1.625 1.00 0.00 H new ATOM 0 HB ILE A 268 3.285 -12.241 -4.408 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.765 -11.712 -1.807 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.584 -13.277 -2.575 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.332 -10.006 -4.334 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.557 -9.906 -4.246 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.533 -9.690 -2.775 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.791 -12.325 -3.034 1.00 0.00 H new ATOM 0 HD12 ILE A 268 5.851 -12.475 -4.538 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.035 -10.886 -3.758 1.00 0.00 H new ATOM 1924 N GLU A 269 0.424 -12.379 -4.266 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.789 -12.045 -5.023 1.00 0.00 C ATOM 1926 C GLU A 269 -1.989 -11.775 -4.090 1.00 0.00 C ATOM 1927 O GLU A 269 -2.575 -10.689 -4.137 1.00 0.00 O ATOM 1928 CB GLU A 269 -1.131 -13.158 -6.025 1.00 0.00 C ATOM 1929 CG GLU A 269 0.014 -13.527 -6.954 1.00 0.00 C ATOM 1930 CD GLU A 269 0.553 -12.334 -7.717 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -0.259 -11.541 -8.243 1.00 0.00 O ATOM 1932 OE2 GLU A 269 1.792 -12.177 -7.782 1.00 0.00 O ATOM 0 H GLU A 269 0.865 -13.256 -4.544 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.584 -11.128 -5.575 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -1.439 -14.047 -5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.985 -12.843 -6.625 1.00 0.00 H new ATOM 0 HG2 GLU A 269 0.819 -13.975 -6.372 1.00 0.00 H new ATOM 0 HG3 GLU A 269 -0.326 -14.283 -7.662 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.383 -12.744 -3.225 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.502 -12.547 -2.294 1.00 0.00 C ATOM 1941 C PRO A 270 -3.225 -11.431 -1.284 1.00 0.00 C ATOM 1942 O PRO A 270 -4.119 -10.663 -0.940 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.630 -13.895 -1.572 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.910 -14.868 -2.438 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.805 -14.092 -3.091 1.00 0.00 C ATOM 0 HA PRO A 270 -4.409 -12.248 -2.818 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.189 -13.852 -0.576 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.675 -14.177 -1.446 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.513 -15.696 -1.850 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.579 -15.299 -3.183 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.901 -14.085 -2.481 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.533 -14.513 -4.059 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.977 -11.339 -0.816 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.591 -10.310 0.153 1.00 0.00 C ATOM 1955 C LEU A 271 -1.746 -8.903 -0.431 1.00 0.00 C ATOM 1956 O LEU A 271 -2.372 -8.043 0.184 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.151 -10.524 0.626 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.004 -11.047 2.060 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -0.561 -10.041 3.057 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.699 -12.391 2.218 1.00 0.00 C ATOM 0 H LEU A 271 -1.219 -11.963 -1.092 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.262 -10.399 1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.336 -11.226 -0.051 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.385 -9.578 0.545 1.00 0.00 H new ATOM 0 HG LEU A 271 1.058 -11.184 2.264 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -0.447 -10.430 4.069 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -0.017 -9.100 2.967 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -1.618 -9.871 2.850 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.582 -12.743 3.243 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.759 -12.281 1.991 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.254 -13.113 1.533 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.190 -8.676 -1.623 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.286 -7.368 -2.280 1.00 0.00 C ATOM 1974 C ALA A 272 -2.748 -6.978 -2.530 1.00 0.00 C ATOM 1975 O ALA A 272 -3.133 -5.816 -2.363 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.507 -7.372 -3.588 1.00 0.00 C ATOM 0 H ALA A 272 -0.671 -9.376 -2.152 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.849 -6.625 -1.613 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.588 -6.394 -4.063 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.541 -7.591 -3.386 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.916 -8.133 -4.253 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.558 -7.956 -2.935 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.979 -7.719 -3.188 1.00 0.00 C ATOM 1984 C GLU A 273 -5.720 -7.455 -1.873 1.00 0.00 C ATOM 1985 O GLU A 273 -6.518 -6.521 -1.775 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.602 -8.916 -3.915 1.00 0.00 C ATOM 1987 CG GLU A 273 -7.063 -8.711 -4.287 1.00 0.00 C ATOM 1988 CD GLU A 273 -7.627 -9.853 -5.115 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -7.406 -9.857 -6.345 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -8.302 -10.734 -4.537 1.00 0.00 O ATOM 0 H GLU A 273 -3.256 -8.917 -3.095 1.00 0.00 H new ATOM 0 HA GLU A 273 -5.072 -6.839 -3.824 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -5.030 -9.118 -4.821 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -5.518 -9.799 -3.281 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -7.653 -8.603 -3.377 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -7.164 -7.780 -4.845 1.00 0.00 H new ATOM 1997 N THR A 274 -5.431 -8.272 -0.860 1.00 0.00 N ATOM 1998 CA THR A 274 -6.059 -8.124 0.456 1.00 0.00 C ATOM 1999 C THR A 274 -5.747 -6.757 1.062 1.00 0.00 C ATOM 2000 O THR A 274 -6.652 -6.048 1.502 1.00 0.00 O ATOM 2001 CB THR A 274 -5.605 -9.228 1.437 1.00 0.00 C ATOM 2002 OG1 THR A 274 -5.895 -10.521 0.893 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.295 -9.083 2.787 1.00 0.00 C ATOM 0 H THR A 274 -4.767 -9.043 -0.924 1.00 0.00 H new ATOM 0 HA THR A 274 -7.134 -8.216 0.301 1.00 0.00 H new ATOM 0 HB THR A 274 -4.530 -9.123 1.582 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.120 -10.844 0.387 1.00 0.00 H new ATOM 0 HG21 THR A 274 -5.955 -9.874 3.456 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.050 -8.113 3.219 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.374 -9.159 2.654 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.466 -6.387 1.077 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.049 -5.092 1.619 1.00 0.00 C ATOM 2013 C ILE A 275 -4.792 -3.947 0.929 1.00 0.00 C ATOM 2014 O ILE A 275 -5.391 -3.105 1.591 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.526 -4.876 1.469 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -1.759 -5.927 2.274 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.132 -3.474 1.920 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.289 -6.002 1.923 1.00 0.00 C ATOM 0 H ILE A 275 -3.702 -6.962 0.722 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.297 -5.097 2.680 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.267 -4.983 0.416 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -1.860 -5.704 3.336 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.214 -6.903 2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.056 -3.344 1.806 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -2.653 -2.736 1.311 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.405 -3.338 2.967 1.00 0.00 H new ATOM 0 HD11 ILE A 275 0.192 -6.768 2.532 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.179 -6.255 0.868 1.00 0.00 H new ATOM 0 HD13 ILE A 275 0.181 -5.037 2.115 1.00 0.00 H new ATOM 2030 N THR A 276 -4.765 -3.942 -0.404 1.00 0.00 N ATOM 2031 CA THR A 276 -5.438 -2.902 -1.188 1.00 0.00 C ATOM 2032 C THR A 276 -6.941 -2.875 -0.916 1.00 0.00 C ATOM 2033 O THR A 276 -7.509 -1.818 -0.632 1.00 0.00 O ATOM 2034 CB THR A 276 -5.232 -3.098 -2.705 1.00 0.00 C ATOM 2035 OG1 THR A 276 -3.848 -3.312 -3.001 1.00 0.00 O ATOM 2036 CG2 THR A 276 -5.730 -1.883 -3.471 1.00 0.00 C ATOM 0 H THR A 276 -4.285 -4.646 -0.965 1.00 0.00 H new ATOM 0 HA THR A 276 -4.987 -1.959 -0.877 1.00 0.00 H new ATOM 0 HB THR A 276 -5.803 -3.974 -3.012 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.653 -4.272 -2.976 1.00 0.00 H new ATOM 0 HG21 THR A 276 -5.577 -2.038 -4.539 1.00 0.00 H new ATOM 0 HG22 THR A 276 -6.792 -1.739 -3.274 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.178 -0.999 -3.150 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.578 -4.042 -1.003 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.016 -4.149 -0.775 1.00 0.00 C ATOM 2046 C ASP A 277 -9.410 -3.604 0.605 1.00 0.00 C ATOM 2047 O ASP A 277 -10.296 -2.757 0.714 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.457 -5.605 -0.911 1.00 0.00 C ATOM 2049 CG ASP A 277 -10.956 -5.736 -1.030 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -11.509 -5.306 -2.064 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -11.580 -6.259 -0.083 1.00 0.00 O ATOM 0 H ASP A 277 -7.120 -4.925 -1.230 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.522 -3.545 -1.528 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -8.984 -6.046 -1.789 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.112 -6.170 -0.045 1.00 0.00 H new ATOM 2056 N VAL A 278 -8.727 -4.071 1.648 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.006 -3.623 3.015 1.00 0.00 C ATOM 2058 C VAL A 278 -8.625 -2.145 3.203 1.00 0.00 C ATOM 2059 O VAL A 278 -9.287 -1.414 3.937 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.262 -4.502 4.052 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.556 -4.057 5.478 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.637 -5.965 3.875 1.00 0.00 C ATOM 0 H VAL A 278 -7.977 -4.759 1.575 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.078 -3.726 3.180 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.193 -4.383 3.876 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.017 -4.696 6.177 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.235 -3.024 5.610 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.627 -4.132 5.669 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.106 -6.568 4.611 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.711 -6.085 4.015 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.363 -6.292 2.872 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.569 -1.712 2.515 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.100 -0.324 2.589 1.00 0.00 C ATOM 2074 C LEU A 279 -8.126 0.638 1.980 1.00 0.00 C ATOM 2075 O LEU A 279 -8.313 1.755 2.462 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.761 -0.188 1.849 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.767 0.834 2.416 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -5.240 1.382 3.754 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -3.388 0.199 2.558 1.00 0.00 C ATOM 0 H LEU A 279 -7.017 -2.305 1.895 1.00 0.00 H new ATOM 0 HA LEU A 279 -6.967 -0.064 3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.277 -1.165 1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.969 0.077 0.812 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.704 1.669 1.719 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -4.514 2.103 4.129 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -6.205 1.872 3.626 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -5.340 0.564 4.467 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -2.690 0.932 2.961 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -3.448 -0.654 3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -3.039 -0.135 1.581 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.782 0.198 0.913 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.796 1.016 0.245 1.00 0.00 C ATOM 2093 C VAL A 280 -11.169 0.869 0.914 1.00 0.00 C ATOM 2094 O VAL A 280 -11.844 1.860 1.191 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.913 0.647 -1.253 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -11.017 1.448 -1.931 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.586 0.871 -1.964 1.00 0.00 C ATOM 0 H VAL A 280 -8.633 -0.718 0.490 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.473 2.053 0.333 1.00 0.00 H new ATOM 0 HB VAL A 280 -10.171 -0.410 -1.318 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -11.076 1.168 -2.983 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.970 1.238 -1.445 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.796 2.512 -1.851 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.688 0.606 -3.016 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.301 1.920 -1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.818 0.248 -1.506 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.565 -0.372 1.191 1.00 0.00 N ATOM 2108 CA ARG A 281 -12.861 -0.658 1.813 1.00 0.00 C ATOM 2109 C ARG A 281 -12.986 -0.096 3.235 1.00 0.00 C ATOM 2110 O ARG A 281 -14.087 0.245 3.666 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.116 -2.166 1.838 1.00 0.00 C ATOM 2112 CG ARG A 281 -13.682 -2.712 0.538 1.00 0.00 C ATOM 2113 CD ARG A 281 -13.746 -4.233 0.550 1.00 0.00 C ATOM 2114 NE ARG A 281 -14.411 -4.750 1.745 1.00 0.00 N ATOM 2115 CZ ARG A 281 -13.995 -5.801 2.421 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -12.952 -6.487 2.022 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -14.638 -6.180 3.497 1.00 0.00 N ATOM 0 H ARG A 281 -11.005 -1.201 0.994 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.611 -0.157 1.201 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.181 -2.680 2.061 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -13.807 -2.395 2.649 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.681 -2.306 0.377 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -13.064 -2.380 -0.296 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -14.276 -4.579 -0.337 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -12.735 -4.638 0.495 1.00 0.00 H new ATOM 0 HE ARG A 281 -15.247 -4.268 2.075 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -12.451 -6.209 1.178 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -12.641 -7.299 2.556 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -15.459 -5.662 3.810 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -14.318 -6.994 4.022 1.00 0.00 H new ATOM 2131 N THR A 282 -11.873 -0.001 3.967 1.00 0.00 N ATOM 2132 CA THR A 282 -11.920 0.523 5.340 1.00 0.00 C ATOM 2133 C THR A 282 -12.403 1.979 5.385 1.00 0.00 C ATOM 2134 O THR A 282 -13.065 2.380 6.341 1.00 0.00 O ATOM 2135 CB THR A 282 -10.554 0.411 6.065 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.710 0.696 7.465 1.00 0.00 O ATOM 2137 CG2 THR A 282 -9.523 1.362 5.470 1.00 0.00 C ATOM 0 H THR A 282 -10.945 -0.273 3.643 1.00 0.00 H new ATOM 0 HA THR A 282 -12.640 -0.103 5.866 1.00 0.00 H new ATOM 0 HB THR A 282 -10.197 -0.610 5.933 1.00 0.00 H new ATOM 0 HG1 THR A 282 -9.837 0.911 7.854 1.00 0.00 H new ATOM 0 HG21 THR A 282 -8.579 1.255 6.004 1.00 0.00 H new ATOM 0 HG22 THR A 282 -9.374 1.124 4.417 1.00 0.00 H new ATOM 0 HG23 THR A 282 -9.878 2.388 5.563 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.061 2.764 4.353 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.466 4.175 4.269 1.00 0.00 C ATOM 2147 C LYS A 283 -12.638 4.614 2.807 1.00 0.00 C ATOM 2148 O LYS A 283 -11.902 5.470 2.313 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.435 5.078 4.962 1.00 0.00 C ATOM 2150 CG LYS A 283 -11.517 5.060 6.482 1.00 0.00 C ATOM 2151 CD LYS A 283 -12.892 5.485 6.977 1.00 0.00 C ATOM 2152 CE LYS A 283 -13.132 6.970 6.764 1.00 0.00 C ATOM 2153 NZ LYS A 283 -14.582 7.290 6.671 1.00 0.00 N ATOM 0 H LYS A 283 -11.503 2.444 3.562 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.425 4.274 4.778 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.435 4.769 4.659 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.572 6.102 4.613 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -11.293 4.058 6.847 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -10.760 5.726 6.895 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -13.659 4.914 6.455 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -12.986 5.250 8.037 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -12.688 7.531 7.587 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -12.630 7.292 5.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -14.786 7.707 5.740 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -15.138 6.419 6.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -14.837 7.968 7.418 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.622 4.031 2.123 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.888 4.343 0.709 1.00 0.00 C ATOM 2169 C ARG A 284 -14.206 5.830 0.470 1.00 0.00 C ATOM 2170 O ARG A 284 -13.654 6.450 -0.437 1.00 0.00 O ATOM 2171 CB ARG A 284 -15.036 3.469 0.183 1.00 0.00 C ATOM 2172 CG ARG A 284 -16.187 3.295 1.168 1.00 0.00 C ATOM 2173 CD ARG A 284 -17.457 3.980 0.681 1.00 0.00 C ATOM 2174 NE ARG A 284 -17.980 4.930 1.662 1.00 0.00 N ATOM 2175 CZ ARG A 284 -19.131 5.549 1.555 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -19.913 5.331 0.531 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -19.488 6.390 2.483 1.00 0.00 N ATOM 0 H ARG A 284 -14.253 3.337 2.522 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.972 4.124 0.161 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -15.422 3.909 -0.736 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -14.641 2.486 -0.076 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.381 2.233 1.316 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -15.901 3.705 2.137 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -17.252 4.501 -0.254 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -18.215 3.227 0.466 1.00 0.00 H new ATOM 0 HE ARG A 284 -17.411 5.124 2.486 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -19.630 4.673 -0.196 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -20.806 5.818 0.458 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -18.875 6.560 3.280 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -20.381 6.879 2.413 1.00 0.00 H new ATOM 2191 N ASP A 285 -15.090 6.391 1.292 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.497 7.797 1.173 1.00 0.00 C ATOM 2193 C ASP A 285 -14.296 8.742 1.235 1.00 0.00 C ATOM 2194 O ASP A 285 -14.104 9.577 0.350 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.483 8.142 2.287 1.00 0.00 C ATOM 2196 CG ASP A 285 -16.259 7.293 3.521 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -15.227 7.486 4.198 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -17.102 6.413 3.795 1.00 0.00 O ATOM 0 H ASP A 285 -15.544 5.891 2.056 1.00 0.00 H new ATOM 0 HA ASP A 285 -15.973 7.927 0.201 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -16.382 9.196 2.548 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.502 7.999 1.927 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.507 8.603 2.297 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.311 9.418 2.501 1.00 0.00 C ATOM 2205 C TRP A 286 -11.371 9.358 1.287 1.00 0.00 C ATOM 2206 O TRP A 286 -10.794 10.373 0.885 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.580 8.940 3.754 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.660 9.963 4.331 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -11.006 11.024 5.117 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.242 10.025 4.171 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -9.887 11.742 5.455 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -8.790 11.148 4.886 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.308 9.238 3.492 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.444 11.503 4.940 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.975 9.591 3.548 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.555 10.714 4.267 1.00 0.00 C ATOM 0 H TRP A 286 -13.677 7.924 3.039 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.621 10.455 2.626 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.314 8.656 4.508 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -11.009 8.044 3.512 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -12.013 11.263 5.427 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -9.873 12.581 6.035 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.624 8.369 2.933 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -7.115 12.370 5.494 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.244 8.990 3.028 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.504 10.963 4.291 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.208 8.163 0.723 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.360 7.977 -0.451 1.00 0.00 C ATOM 2229 C LEU A 287 -10.985 8.619 -1.691 1.00 0.00 C ATOM 2230 O LEU A 287 -10.378 9.482 -2.323 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.112 6.486 -0.705 1.00 0.00 C ATOM 2232 CG LEU A 287 -8.702 5.990 -0.376 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.299 6.407 1.027 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -8.623 4.480 -0.520 1.00 0.00 C ATOM 0 H LEU A 287 -11.652 7.309 1.061 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.407 8.467 -0.253 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -10.828 5.911 -0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.318 6.274 -1.754 1.00 0.00 H new ATOM 0 HG LEU A 287 -8.008 6.445 -1.083 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.294 6.044 1.240 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -8.316 7.494 1.102 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -8.998 5.983 1.748 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -7.614 4.144 -0.282 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -9.331 4.012 0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -8.867 4.199 -1.544 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.216 8.206 -2.014 1.00 0.00 N ATOM 2247 CA VAL A 288 -12.939 8.719 -3.186 1.00 0.00 C ATOM 2248 C VAL A 288 -13.064 10.249 -3.159 1.00 0.00 C ATOM 2249 O VAL A 288 -12.997 10.900 -4.204 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.344 8.081 -3.298 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.154 8.717 -4.421 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -14.229 6.579 -3.518 1.00 0.00 C ATOM 0 H VAL A 288 -12.736 7.513 -1.476 1.00 0.00 H new ATOM 0 HA VAL A 288 -12.352 8.442 -4.062 1.00 0.00 H new ATOM 0 HB VAL A 288 -14.868 8.263 -2.360 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.136 8.246 -4.473 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.272 9.783 -4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -14.634 8.577 -5.369 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -15.226 6.145 -3.595 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -13.678 6.387 -4.439 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -13.701 6.128 -2.678 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.239 10.818 -1.963 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.349 12.272 -1.802 1.00 0.00 C ATOM 2264 C LYS A 289 -12.155 12.991 -2.442 1.00 0.00 C ATOM 2265 O LYS A 289 -12.305 14.047 -3.056 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.429 12.627 -0.313 1.00 0.00 C ATOM 2267 CG LYS A 289 -13.502 14.120 -0.037 1.00 0.00 C ATOM 2268 CD LYS A 289 -13.385 14.420 1.450 1.00 0.00 C ATOM 2269 CE LYS A 289 -14.586 13.897 2.223 1.00 0.00 C ATOM 2270 NZ LYS A 289 -15.852 14.553 1.793 1.00 0.00 N ATOM 0 H LYS A 289 -13.308 10.294 -1.091 1.00 0.00 H new ATOM 0 HA LYS A 289 -14.258 12.602 -2.306 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -14.306 12.145 0.118 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -12.557 12.216 0.195 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -12.703 14.630 -0.576 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -14.445 14.515 -0.416 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -12.474 13.968 1.842 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -13.296 15.496 1.599 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -14.669 12.820 2.080 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -14.433 14.066 3.289 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -16.600 14.354 2.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -15.706 15.581 1.727 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -16.136 14.183 0.863 1.00 0.00 H new ATOM 2284 N GLN A 290 -10.973 12.403 -2.296 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.752 12.969 -2.865 1.00 0.00 C ATOM 2286 C GLN A 290 -9.296 12.168 -4.087 1.00 0.00 C ATOM 2287 O GLN A 290 -8.177 12.346 -4.564 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.622 12.953 -1.834 1.00 0.00 C ATOM 2289 CG GLN A 290 -9.000 13.493 -0.466 1.00 0.00 C ATOM 2290 CD GLN A 290 -8.040 13.025 0.610 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -7.006 13.643 0.855 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -8.373 11.923 1.263 1.00 0.00 N ATOM 0 H GLN A 290 -10.833 11.531 -1.786 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.976 13.994 -3.160 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.268 11.928 -1.719 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.787 13.537 -2.222 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -9.010 14.583 -0.495 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -10.011 13.172 -0.215 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.239 11.436 1.033 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -7.763 11.561 1.996 1.00 0.00 H new ATOM 2301 N ARG A 291 -10.164 11.278 -4.578 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.841 10.413 -5.719 1.00 0.00 C ATOM 2303 C ARG A 291 -8.619 9.539 -5.408 1.00 0.00 C ATOM 2304 O ARG A 291 -7.914 9.076 -6.305 1.00 0.00 O ATOM 2305 CB ARG A 291 -9.620 11.239 -6.990 1.00 0.00 C ATOM 2306 CG ARG A 291 -10.914 11.598 -7.704 1.00 0.00 C ATOM 2307 CD ARG A 291 -11.013 13.090 -7.975 1.00 0.00 C ATOM 2308 NE ARG A 291 -9.935 13.565 -8.836 1.00 0.00 N ATOM 2309 CZ ARG A 291 -10.071 14.493 -9.753 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -11.224 15.078 -9.951 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -9.033 14.840 -10.459 1.00 0.00 N ATOM 0 H ARG A 291 -11.101 11.137 -4.201 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.691 9.754 -5.896 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -9.089 12.155 -6.732 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.979 10.680 -7.672 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.973 11.053 -8.646 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -11.763 11.281 -7.099 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -11.973 13.310 -8.442 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -10.987 13.632 -7.030 1.00 0.00 H new ATOM 0 HE ARG A 291 -9.012 13.147 -8.717 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -12.033 14.814 -9.388 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -11.314 15.798 -10.668 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -8.132 14.392 -10.295 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -9.122 15.560 -11.176 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.392 9.323 -4.112 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.284 8.509 -3.643 1.00 0.00 C ATOM 2327 C GLY A 292 -5.908 9.086 -3.940 1.00 0.00 C ATOM 2328 O GLY A 292 -5.425 9.976 -3.238 1.00 0.00 O ATOM 0 H GLY A 292 -8.971 9.708 -3.366 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.381 8.371 -2.566 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.356 7.522 -4.099 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.290 8.580 -4.995 1.00 0.00 N ATOM 2333 CA TRP A 293 -3.947 8.992 -5.393 1.00 0.00 C ATOM 2334 C TRP A 293 -3.847 10.487 -5.706 1.00 0.00 C ATOM 2335 O TRP A 293 -2.793 11.086 -5.502 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.497 8.147 -6.578 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.617 6.681 -6.290 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.481 5.798 -6.868 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -2.867 5.936 -5.321 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.305 4.549 -6.331 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.319 4.607 -5.380 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -1.852 6.264 -4.417 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.791 3.605 -4.566 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.331 5.270 -3.611 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.801 3.955 -3.690 1.00 0.00 C ATOM 0 H TRP A 293 -5.703 7.872 -5.602 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.280 8.825 -4.547 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -4.098 8.397 -7.452 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.462 8.386 -6.824 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.199 6.046 -7.636 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.824 3.712 -6.596 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.482 7.276 -4.350 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.151 2.589 -4.625 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.548 5.513 -2.908 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.373 3.201 -3.046 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.936 11.088 -6.189 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.936 12.526 -6.491 1.00 0.00 C ATOM 2358 C ASP A 294 -4.638 13.332 -5.223 1.00 0.00 C ATOM 2359 O ASP A 294 -3.670 14.099 -5.168 1.00 0.00 O ATOM 2360 CB ASP A 294 -6.287 12.960 -7.068 1.00 0.00 C ATOM 2361 CG ASP A 294 -6.480 12.541 -8.511 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -5.805 11.592 -8.952 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -7.321 13.160 -9.204 1.00 0.00 O ATOM 0 H ASP A 294 -5.818 10.613 -6.378 1.00 0.00 H new ATOM 0 HA ASP A 294 -4.160 12.717 -7.232 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -7.087 12.535 -6.462 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -6.375 14.044 -6.996 1.00 0.00 H new ATOM 2368 N GLY A 295 -5.474 13.140 -4.199 1.00 0.00 N ATOM 2369 CA GLY A 295 -5.278 13.828 -2.932 1.00 0.00 C ATOM 2370 C GLY A 295 -3.962 13.448 -2.275 1.00 0.00 C ATOM 2371 O GLY A 295 -3.320 14.274 -1.624 1.00 0.00 O ATOM 0 H GLY A 295 -6.283 12.520 -4.227 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -5.303 14.905 -3.097 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -6.101 13.589 -2.259 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.565 12.187 -2.451 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.309 11.684 -1.906 1.00 0.00 C ATOM 2377 C PHE A 296 -1.129 12.507 -2.426 1.00 0.00 C ATOM 2378 O PHE A 296 -0.322 13.002 -1.647 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.131 10.208 -2.280 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.826 9.615 -1.827 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.648 9.224 -0.511 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.221 9.448 -2.719 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.550 8.678 -0.094 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.422 8.904 -2.307 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.585 8.518 -0.992 1.00 0.00 C ATOM 0 H PHE A 296 -4.102 11.493 -2.971 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.339 11.775 -0.820 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.949 9.633 -1.847 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.208 10.106 -3.363 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.454 9.347 0.197 1.00 0.00 H new ATOM 0 HD2 PHE A 296 0.097 9.747 -3.749 1.00 0.00 H new ATOM 0 HE1 PHE A 296 0.677 8.376 0.935 1.00 0.00 H new ATOM 0 HE2 PHE A 296 2.231 8.781 -3.012 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.522 8.091 -0.666 1.00 0.00 H new ATOM 2395 N VAL A 297 -1.045 12.656 -3.749 1.00 0.00 N ATOM 2396 CA VAL A 297 0.030 13.429 -4.369 1.00 0.00 C ATOM 2397 C VAL A 297 0.051 14.872 -3.852 1.00 0.00 C ATOM 2398 O VAL A 297 1.109 15.408 -3.522 1.00 0.00 O ATOM 2399 CB VAL A 297 -0.111 13.447 -5.908 1.00 0.00 C ATOM 2400 CG1 VAL A 297 0.973 14.301 -6.543 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.063 12.036 -6.466 1.00 0.00 C ATOM 0 H VAL A 297 -1.708 12.252 -4.410 1.00 0.00 H new ATOM 0 HA VAL A 297 0.966 12.940 -4.099 1.00 0.00 H new ATOM 0 HB VAL A 297 -1.079 13.885 -6.151 1.00 0.00 H new ATOM 0 HG11 VAL A 297 0.851 14.297 -7.626 1.00 0.00 H new ATOM 0 HG12 VAL A 297 0.894 15.323 -6.173 1.00 0.00 H new ATOM 0 HG13 VAL A 297 1.952 13.896 -6.286 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.164 12.070 -7.551 1.00 0.00 H new ATOM 0 HG22 VAL A 297 0.889 11.573 -6.204 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.879 11.450 -6.044 1.00 0.00 H new ATOM 2411 N GLU A 298 -1.126 15.489 -3.768 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.238 16.867 -3.293 1.00 0.00 C ATOM 2413 C GLU A 298 -0.770 17.009 -1.836 1.00 0.00 C ATOM 2414 O GLU A 298 0.073 17.846 -1.525 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.681 17.359 -3.429 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.828 18.862 -3.246 1.00 0.00 C ATOM 2417 CD GLU A 298 -4.260 19.342 -3.397 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -5.131 18.525 -3.768 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -4.508 20.540 -3.143 1.00 0.00 O ATOM 0 H GLU A 298 -2.015 15.057 -4.022 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.586 17.481 -3.914 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -3.060 17.082 -4.413 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.302 16.849 -2.693 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -2.460 19.140 -2.258 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.200 19.374 -3.975 1.00 0.00 H new ATOM 2426 N PHE A 299 -1.306 16.179 -0.948 1.00 0.00 N ATOM 2427 CA PHE A 299 -0.941 16.234 0.470 1.00 0.00 C ATOM 2428 C PHE A 299 0.486 15.721 0.729 1.00 0.00 C ATOM 2429 O PHE A 299 1.132 16.127 1.694 1.00 0.00 O ATOM 2430 CB PHE A 299 -1.947 15.417 1.291 1.00 0.00 C ATOM 2431 CG PHE A 299 -1.755 15.512 2.782 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -2.040 16.686 3.460 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -1.293 14.423 3.504 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -1.868 16.772 4.829 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -1.118 14.503 4.871 1.00 0.00 C ATOM 2436 CZ PHE A 299 -1.406 15.677 5.535 1.00 0.00 C ATOM 0 H PHE A 299 -1.993 15.461 -1.180 1.00 0.00 H new ATOM 0 HA PHE A 299 -0.967 17.280 0.776 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -2.955 15.751 1.045 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.876 14.371 0.994 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -2.401 17.544 2.913 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -1.067 13.500 2.991 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -2.094 17.693 5.346 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.756 13.647 5.420 1.00 0.00 H new ATOM 0 HZ PHE A 299 -1.271 15.741 6.605 1.00 0.00 H new ATOM 2446 N PHE A 300 0.987 14.851 -0.142 1.00 0.00 N ATOM 2447 CA PHE A 300 2.323 14.275 0.034 1.00 0.00 C ATOM 2448 C PHE A 300 3.388 14.882 -0.890 1.00 0.00 C ATOM 2449 O PHE A 300 4.472 14.314 -1.019 1.00 0.00 O ATOM 2450 CB PHE A 300 2.276 12.760 -0.183 1.00 0.00 C ATOM 2451 CG PHE A 300 2.048 11.966 1.072 1.00 0.00 C ATOM 2452 CD1 PHE A 300 0.988 12.254 1.913 1.00 0.00 C ATOM 2453 CD2 PHE A 300 2.899 10.926 1.407 1.00 0.00 C ATOM 2454 CE1 PHE A 300 0.780 11.521 3.065 1.00 0.00 C ATOM 2455 CE2 PHE A 300 2.695 10.188 2.557 1.00 0.00 C ATOM 2456 CZ PHE A 300 1.635 10.487 3.387 1.00 0.00 C ATOM 0 H PHE A 300 0.494 14.528 -0.974 1.00 0.00 H new ATOM 0 HA PHE A 300 2.617 14.513 1.056 1.00 0.00 H new ATOM 0 HB2 PHE A 300 1.483 12.530 -0.894 1.00 0.00 H new ATOM 0 HB3 PHE A 300 3.214 12.440 -0.637 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.315 13.062 1.666 1.00 0.00 H new ATOM 0 HD2 PHE A 300 3.732 10.689 0.762 1.00 0.00 H new ATOM 0 HE1 PHE A 300 -0.051 11.757 3.713 1.00 0.00 H new ATOM 0 HE2 PHE A 300 3.365 9.378 2.806 1.00 0.00 H new ATOM 0 HZ PHE A 300 1.474 9.913 4.287 1.00 0.00 H new ATOM 2650 N ALA B 134 -0.408 -7.943 18.782 1.00 0.00 N ATOM 2651 CA ALA B 134 -1.207 -7.123 17.869 1.00 0.00 C ATOM 2652 C ALA B 134 -1.376 -5.708 18.422 1.00 0.00 C ATOM 2653 O ALA B 134 -1.315 -4.727 17.676 1.00 0.00 O ATOM 2654 CB ALA B 134 -2.564 -7.767 17.630 1.00 0.00 C ATOM 0 HA ALA B 134 -0.681 -7.057 16.917 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -3.147 -7.146 16.949 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -2.426 -8.755 17.191 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -3.094 -7.862 18.578 1.00 0.00 H new ATOM 2660 N ARG B 135 -1.589 -5.620 19.737 1.00 0.00 N ATOM 2661 CA ARG B 135 -1.734 -4.338 20.428 1.00 0.00 C ATOM 2662 C ARG B 135 -0.463 -3.505 20.243 1.00 0.00 C ATOM 2663 O ARG B 135 -0.516 -2.293 20.014 1.00 0.00 O ATOM 2664 CB ARG B 135 -1.996 -4.588 21.917 1.00 0.00 C ATOM 2665 CG ARG B 135 -2.106 -3.327 22.758 1.00 0.00 C ATOM 2666 CD ARG B 135 -2.192 -3.661 24.240 1.00 0.00 C ATOM 2667 NE ARG B 135 -2.368 -2.467 25.062 1.00 0.00 N ATOM 2668 CZ ARG B 135 -2.925 -2.465 26.255 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -3.333 -3.581 26.796 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -3.069 -1.339 26.908 1.00 0.00 N ATOM 0 H ARG B 135 -1.665 -6.432 20.350 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.576 -3.788 20.007 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -2.918 -5.160 22.020 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -1.192 -5.206 22.316 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -1.242 -2.688 22.576 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -2.989 -2.762 22.458 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -3.025 -4.344 24.410 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -1.285 -4.182 24.547 1.00 0.00 H new ATOM 0 HE ARG B 135 -2.038 -1.577 24.688 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -3.221 -4.462 26.294 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -3.764 -3.572 27.721 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -2.750 -0.464 26.492 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -3.500 -1.337 27.832 1.00 0.00 H new ATOM 2684 N GLU B 136 0.677 -4.178 20.339 1.00 0.00 N ATOM 2685 CA GLU B 136 1.969 -3.538 20.157 1.00 0.00 C ATOM 2686 C GLU B 136 2.126 -3.070 18.707 1.00 0.00 C ATOM 2687 O GLU B 136 2.462 -1.912 18.451 1.00 0.00 O ATOM 2688 CB GLU B 136 3.087 -4.521 20.527 1.00 0.00 C ATOM 2689 CG GLU B 136 4.488 -3.981 20.299 1.00 0.00 C ATOM 2690 CD GLU B 136 5.317 -4.884 19.406 1.00 0.00 C ATOM 2691 OE1 GLU B 136 5.612 -6.031 19.814 1.00 0.00 O ATOM 2692 OE2 GLU B 136 5.687 -4.444 18.293 1.00 0.00 O ATOM 0 H GLU B 136 0.730 -5.176 20.544 1.00 0.00 H new ATOM 0 HA GLU B 136 2.034 -2.667 20.809 1.00 0.00 H new ATOM 0 HB2 GLU B 136 2.982 -4.796 21.576 1.00 0.00 H new ATOM 0 HB3 GLU B 136 2.962 -5.433 19.944 1.00 0.00 H new ATOM 0 HG2 GLU B 136 4.424 -2.990 19.850 1.00 0.00 H new ATOM 0 HG3 GLU B 136 4.990 -3.864 21.259 1.00 0.00 H new ATOM 2699 N ILE B 137 1.855 -3.973 17.762 1.00 0.00 N ATOM 2700 CA ILE B 137 1.962 -3.663 16.332 1.00 0.00 C ATOM 2701 C ILE B 137 1.080 -2.472 15.945 1.00 0.00 C ATOM 2702 O ILE B 137 1.555 -1.521 15.320 1.00 0.00 O ATOM 2703 CB ILE B 137 1.570 -4.873 15.452 1.00 0.00 C ATOM 2704 CG1 ILE B 137 2.369 -6.120 15.849 1.00 0.00 C ATOM 2705 CG2 ILE B 137 1.781 -4.556 13.976 1.00 0.00 C ATOM 2706 CD1 ILE B 137 3.869 -5.933 15.800 1.00 0.00 C ATOM 0 H ILE B 137 1.559 -4.929 17.961 1.00 0.00 H new ATOM 0 HA ILE B 137 3.008 -3.413 16.155 1.00 0.00 H new ATOM 0 HB ILE B 137 0.512 -5.078 15.615 1.00 0.00 H new ATOM 0 HG12 ILE B 137 2.083 -6.416 16.858 1.00 0.00 H new ATOM 0 HG13 ILE B 137 2.094 -6.941 15.187 1.00 0.00 H new ATOM 0 HG21 ILE B 137 1.499 -5.420 13.374 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.164 -3.702 13.695 1.00 0.00 H new ATOM 0 HG23 ILE B 137 2.830 -4.319 13.801 1.00 0.00 H new ATOM 0 HD11 ILE B 137 4.361 -6.860 16.094 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.170 -5.669 14.786 1.00 0.00 H new ATOM 0 HD13 ILE B 137 4.159 -5.135 16.484 1.00 0.00 H new ATOM 2718 N GLY B 138 -0.199 -2.534 16.327 1.00 0.00 N ATOM 2719 CA GLY B 138 -1.127 -1.456 16.019 1.00 0.00 C ATOM 2720 C GLY B 138 -0.663 -0.112 16.554 1.00 0.00 C ATOM 2721 O GLY B 138 -0.653 0.878 15.826 1.00 0.00 O ATOM 0 H GLY B 138 -0.607 -3.313 16.844 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -1.253 -1.388 14.938 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -2.104 -1.692 16.440 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.258 -0.085 17.825 1.00 0.00 N ATOM 2726 CA ALA B 139 0.218 1.145 18.460 1.00 0.00 C ATOM 2727 C ALA B 139 1.496 1.663 17.794 1.00 0.00 C ATOM 2728 O ALA B 139 1.660 2.874 17.607 1.00 0.00 O ATOM 2729 CB ALA B 139 0.456 0.912 19.945 1.00 0.00 C ATOM 0 H ALA B 139 -0.250 -0.902 18.435 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.554 1.905 18.336 1.00 0.00 H new ATOM 0 HB1 ALA B 139 0.810 1.834 20.406 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -0.476 0.604 20.419 1.00 0.00 H new ATOM 0 HB3 ALA B 139 1.205 0.131 20.075 1.00 0.00 H new ATOM 2735 N GLN B 140 2.397 0.744 17.443 1.00 0.00 N ATOM 2736 CA GLN B 140 3.649 1.110 16.785 1.00 0.00 C ATOM 2737 C GLN B 140 3.380 1.702 15.403 1.00 0.00 C ATOM 2738 O GLN B 140 3.876 2.784 15.078 1.00 0.00 O ATOM 2739 CB GLN B 140 4.575 -0.104 16.663 1.00 0.00 C ATOM 2740 CG GLN B 140 5.318 -0.433 17.949 1.00 0.00 C ATOM 2741 CD GLN B 140 6.740 -0.891 17.696 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.652 -0.078 17.576 1.00 0.00 O ATOM 2743 NE2 GLN B 140 6.952 -2.193 17.637 1.00 0.00 N ATOM 0 H GLN B 140 2.282 -0.257 17.604 1.00 0.00 H new ATOM 0 HA GLN B 140 4.142 1.864 17.399 1.00 0.00 H new ATOM 0 HB2 GLN B 140 3.987 -0.971 16.361 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.301 0.081 15.871 1.00 0.00 H new ATOM 0 HG2 GLN B 140 5.332 0.447 18.592 1.00 0.00 H new ATOM 0 HG3 GLN B 140 4.779 -1.213 18.487 1.00 0.00 H new ATOM 0 HE21 GLN B 140 6.172 -2.842 17.741 1.00 0.00 H new ATOM 0 HE22 GLN B 140 7.896 -2.550 17.488 1.00 0.00 H new ATOM 2752 N LEU B 141 2.588 0.997 14.595 1.00 0.00 N ATOM 2753 CA LEU B 141 2.248 1.482 13.261 1.00 0.00 C ATOM 2754 C LEU B 141 1.498 2.808 13.352 1.00 0.00 C ATOM 2755 O LEU B 141 1.771 3.726 12.586 1.00 0.00 O ATOM 2756 CB LEU B 141 1.423 0.454 12.486 1.00 0.00 C ATOM 2757 CG LEU B 141 2.240 -0.628 11.771 1.00 0.00 C ATOM 2758 CD1 LEU B 141 1.325 -1.558 10.993 1.00 0.00 C ATOM 2759 CD2 LEU B 141 3.269 0.005 10.842 1.00 0.00 C ATOM 0 H LEU B 141 2.174 0.097 14.839 1.00 0.00 H new ATOM 0 HA LEU B 141 3.179 1.640 12.717 1.00 0.00 H new ATOM 0 HB2 LEU B 141 0.733 -0.030 13.177 1.00 0.00 H new ATOM 0 HB3 LEU B 141 0.818 0.979 11.747 1.00 0.00 H new ATOM 0 HG LEU B 141 2.769 -1.213 12.524 1.00 0.00 H new ATOM 0 HD11 LEU B 141 1.922 -2.320 10.492 1.00 0.00 H new ATOM 0 HD12 LEU B 141 0.626 -2.037 11.678 1.00 0.00 H new ATOM 0 HD13 LEU B 141 0.770 -0.985 10.250 1.00 0.00 H new ATOM 0 HD21 LEU B 141 3.839 -0.778 10.343 1.00 0.00 H new ATOM 0 HD22 LEU B 141 2.759 0.614 10.095 1.00 0.00 H new ATOM 0 HD23 LEU B 141 3.945 0.633 11.422 1.00 0.00 H new ATOM 2771 N ARG B 142 0.554 2.905 14.293 1.00 0.00 N ATOM 2772 CA ARG B 142 -0.201 4.144 14.496 1.00 0.00 C ATOM 2773 C ARG B 142 0.752 5.308 14.769 1.00 0.00 C ATOM 2774 O ARG B 142 0.653 6.360 14.146 1.00 0.00 O ATOM 2775 CB ARG B 142 -1.179 4.006 15.667 1.00 0.00 C ATOM 2776 CG ARG B 142 -2.463 3.268 15.322 1.00 0.00 C ATOM 2777 CD ARG B 142 -3.216 2.845 16.576 1.00 0.00 C ATOM 2778 NE ARG B 142 -3.859 3.974 17.246 1.00 0.00 N ATOM 2779 CZ ARG B 142 -3.720 4.259 18.519 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -2.963 3.529 19.294 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -4.371 5.269 19.018 1.00 0.00 N ATOM 0 H ARG B 142 0.296 2.145 14.923 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.767 4.341 13.586 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -0.680 3.483 16.483 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -1.432 5.001 16.034 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -3.100 3.909 14.712 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.229 2.388 14.723 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -3.971 2.105 16.311 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -2.525 2.362 17.266 1.00 0.00 H new ATOM 0 HE ARG B 142 -4.456 4.582 16.685 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -2.469 2.723 18.912 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -2.866 3.765 20.282 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -4.980 5.828 18.421 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -4.272 5.502 20.006 1.00 0.00 H new ATOM 2795 N ARG B 143 1.690 5.096 15.694 1.00 0.00 N ATOM 2796 CA ARG B 143 2.672 6.121 16.057 1.00 0.00 C ATOM 2797 C ARG B 143 3.510 6.550 14.847 1.00 0.00 C ATOM 2798 O ARG B 143 3.633 7.741 14.558 1.00 0.00 O ATOM 2799 CB ARG B 143 3.596 5.599 17.158 1.00 0.00 C ATOM 2800 CG ARG B 143 3.809 6.581 18.297 1.00 0.00 C ATOM 2801 CD ARG B 143 2.621 6.598 19.247 1.00 0.00 C ATOM 2802 NE ARG B 143 2.374 5.285 19.837 1.00 0.00 N ATOM 2803 CZ ARG B 143 2.134 5.085 21.116 1.00 0.00 C ATOM 2804 NH1 ARG B 143 2.086 6.094 21.948 1.00 0.00 N ATOM 2805 NH2 ARG B 143 1.940 3.873 21.561 1.00 0.00 N ATOM 0 H ARG B 143 1.791 4.220 16.207 1.00 0.00 H new ATOM 0 HA ARG B 143 2.123 6.990 16.419 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.180 4.675 17.560 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.563 5.350 16.720 1.00 0.00 H new ATOM 0 HG2 ARG B 143 4.712 6.313 18.846 1.00 0.00 H new ATOM 0 HG3 ARG B 143 3.967 7.581 17.892 1.00 0.00 H new ATOM 0 HD2 ARG B 143 2.801 7.324 20.040 1.00 0.00 H new ATOM 0 HD3 ARG B 143 1.732 6.927 18.710 1.00 0.00 H new ATOM 0 HE ARG B 143 2.388 4.473 19.220 1.00 0.00 H new ATOM 0 HH11 ARG B 143 2.235 7.044 21.607 1.00 0.00 H new ATOM 0 HH12 ARG B 143 1.900 5.931 22.937 1.00 0.00 H new ATOM 0 HH21 ARG B 143 1.974 3.082 20.918 1.00 0.00 H new ATOM 0 HH22 ARG B 143 1.754 3.717 22.552 1.00 0.00 H new ATOM 2819 N ILE B 144 4.079 5.570 14.146 1.00 0.00 N ATOM 2820 CA ILE B 144 4.906 5.842 12.967 1.00 0.00 C ATOM 2821 C ILE B 144 4.101 6.546 11.871 1.00 0.00 C ATOM 2822 O ILE B 144 4.546 7.538 11.296 1.00 0.00 O ATOM 2823 CB ILE B 144 5.504 4.535 12.391 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.389 3.846 13.433 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.298 4.818 11.120 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.824 2.451 13.032 1.00 0.00 C ATOM 0 H ILE B 144 3.984 4.580 14.373 1.00 0.00 H new ATOM 0 HA ILE B 144 5.714 6.497 13.292 1.00 0.00 H new ATOM 0 HB ILE B 144 4.682 3.866 12.138 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.274 4.458 13.607 1.00 0.00 H new ATOM 0 HG13 ILE B 144 5.848 3.791 14.378 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.709 3.886 10.733 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.642 5.263 10.373 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.112 5.507 11.345 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.448 2.024 13.818 1.00 0.00 H new ATOM 0 HD12 ILE B 144 5.945 1.824 12.886 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.393 2.500 12.104 1.00 0.00 H new ATOM 2838 N ALA B 145 2.910 6.026 11.598 1.00 0.00 N ATOM 2839 CA ALA B 145 2.034 6.578 10.568 1.00 0.00 C ATOM 2840 C ALA B 145 1.540 7.986 10.892 1.00 0.00 C ATOM 2841 O ALA B 145 1.586 8.873 10.040 1.00 0.00 O ATOM 2842 CB ALA B 145 0.842 5.665 10.373 1.00 0.00 C ATOM 0 H ALA B 145 2.525 5.214 12.081 1.00 0.00 H new ATOM 0 HA ALA B 145 2.626 6.646 9.655 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.189 6.078 9.604 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.186 4.678 10.065 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.291 5.581 11.310 1.00 0.00 H new ATOM 2848 N ASP B 146 1.062 8.190 12.117 1.00 0.00 N ATOM 2849 CA ASP B 146 0.532 9.491 12.518 1.00 0.00 C ATOM 2850 C ASP B 146 1.583 10.607 12.448 1.00 0.00 C ATOM 2851 O ASP B 146 1.291 11.682 11.928 1.00 0.00 O ATOM 2852 CB ASP B 146 -0.117 9.400 13.898 1.00 0.00 C ATOM 2853 CG ASP B 146 -1.462 8.697 13.818 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -1.996 8.570 12.692 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -1.995 8.268 14.864 1.00 0.00 O ATOM 0 H ASP B 146 1.031 7.476 12.845 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.238 9.766 11.797 1.00 0.00 H new ATOM 0 HB2 ASP B 146 0.541 8.860 14.579 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -0.249 10.401 14.309 1.00 0.00 H new ATOM 2860 N ASP B 147 2.803 10.371 12.949 1.00 0.00 N ATOM 2861 CA ASP B 147 3.851 11.403 12.868 1.00 0.00 C ATOM 2862 C ASP B 147 4.264 11.599 11.407 1.00 0.00 C ATOM 2863 O ASP B 147 4.521 12.722 10.965 1.00 0.00 O ATOM 2864 CB ASP B 147 5.074 11.050 13.722 1.00 0.00 C ATOM 2865 CG ASP B 147 6.123 12.158 13.713 1.00 0.00 C ATOM 2866 OD1 ASP B 147 5.739 13.351 13.803 1.00 0.00 O ATOM 2867 OD2 ASP B 147 7.328 11.840 13.610 1.00 0.00 O ATOM 0 H ASP B 147 3.086 9.502 13.402 1.00 0.00 H new ATOM 0 HA ASP B 147 3.439 12.331 13.264 1.00 0.00 H new ATOM 0 HB2 ASP B 147 4.757 10.861 14.747 1.00 0.00 H new ATOM 0 HB3 ASP B 147 5.520 10.127 13.351 1.00 0.00 H new ATOM 2872 N LEU B 148 4.314 10.494 10.660 1.00 0.00 N ATOM 2873 CA LEU B 148 4.649 10.535 9.237 1.00 0.00 C ATOM 2874 C LEU B 148 3.639 11.411 8.491 1.00 0.00 C ATOM 2875 O LEU B 148 4.005 12.264 7.682 1.00 0.00 O ATOM 2876 CB LEU B 148 4.642 9.119 8.660 1.00 0.00 C ATOM 2877 CG LEU B 148 4.734 9.033 7.140 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.141 9.370 6.675 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.321 7.646 6.671 1.00 0.00 C ATOM 0 H LEU B 148 4.126 9.558 11.019 1.00 0.00 H new ATOM 0 HA LEU B 148 5.645 10.961 9.116 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.477 8.565 9.090 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.729 8.618 8.981 1.00 0.00 H new ATOM 0 HG LEU B 148 4.052 9.761 6.701 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.191 9.304 5.588 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.395 10.382 6.989 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.848 8.666 7.114 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.390 7.594 5.584 1.00 0.00 H new ATOM 0 HD22 LEU B 148 4.982 6.901 7.113 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.294 7.448 6.979 1.00 0.00 H new ATOM 2891 N ASN B 149 2.362 11.181 8.780 1.00 0.00 N ATOM 2892 CA ASN B 149 1.275 11.950 8.188 1.00 0.00 C ATOM 2893 C ASN B 149 1.316 13.399 8.692 1.00 0.00 C ATOM 2894 O ASN B 149 1.136 14.348 7.922 1.00 0.00 O ATOM 2895 CB ASN B 149 -0.062 11.284 8.539 1.00 0.00 C ATOM 2896 CG ASN B 149 -1.264 12.130 8.184 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -1.679 12.187 7.030 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -1.854 12.753 9.187 1.00 0.00 N ATOM 0 H ASN B 149 2.053 10.458 9.430 1.00 0.00 H new ATOM 0 HA ASN B 149 1.386 11.970 7.104 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -0.132 10.329 8.018 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.082 11.067 9.607 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -2.691 13.311 9.019 1.00 0.00 H new ATOM 0 HD22 ASN B 149 -1.473 12.677 10.130 1.00 0.00 H new ATOM 2905 N ALA B 150 1.587 13.557 9.991 1.00 0.00 N ATOM 2906 CA ALA B 150 1.677 14.873 10.622 1.00 0.00 C ATOM 2907 C ALA B 150 2.809 15.713 10.027 1.00 0.00 C ATOM 2908 O ALA B 150 2.821 16.935 10.170 1.00 0.00 O ATOM 2909 CB ALA B 150 1.858 14.732 12.125 1.00 0.00 C ATOM 0 H ALA B 150 1.749 12.779 10.630 1.00 0.00 H new ATOM 0 HA ALA B 150 0.740 15.394 10.424 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.923 15.721 12.578 1.00 0.00 H new ATOM 0 HB2 ALA B 150 1.007 14.196 12.545 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.774 14.178 12.331 1.00 0.00 H new