USER MOD reduce.3.24.130724 H: found=0, std=0, add=815, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 812 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 207 LYS NZ :NH3+ 147:sc= 2.43 (180deg=1.03) USER MOD Set 1.2: A 213 TYR OH : rot 180:sc= 0.229 USER MOD Set 2.1: A 203 TYR OH : rot -22:sc= 1.48 USER MOD Set 2.2: A 239 CYS SG : rot 66:sc= 1.02 USER MOD Set 3.1: A 188 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 202 HIS : no HD1:sc=-0.00302 X(o=-0.003,f=0) USER MOD Set 4.1: A 181 THR OG1 : rot -98:sc= 0.732 USER MOD Set 4.2: A 204 LYS NZ :NH3+ 165:sc= 0.766 (180deg=-0.0302) USER MOD Set 5.1: A 178 SER OG : rot 180:sc= 0 USER MOD Set 5.2: A 186 SER OG : rot 180:sc=-0.00271 USER MOD Single : A 150 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 LYS NZ :NH3+ -152:sc= -0.191 (180deg=-1.56!) USER MOD Single : A 157 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0351) USER MOD Single : A 162 GLN : amide:sc= -2.53 X(o=-2.5,f=-2.4) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 168 ASN : amide:sc= -3.11! C(o=-3.1!,f=-5.1!) USER MOD Single : A 172 THR OG1 : rot 97:sc= 0.786 USER MOD Single : A 180 THR OG1 : rot -43:sc= 0.102 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 TYR OH : rot 180:sc= -0.332 USER MOD Single : A 195 MET CE :methyl -141:sc= -0.271 (180deg=-1.01) USER MOD Single : A 196 LYS NZ :NH3+ 121:sc= -0.0874 (180deg=-0.562) USER MOD Single : A 199 HIS : no HD1:sc= -0.87 X(o=-0.87,f=-0.87) USER MOD Single : A 201 LYS NZ :NH3+ -156:sc= 2.88 (180deg=2.52) USER MOD Single : A 210 ASN :FLIP amide:sc= -0.0764 F(o=-3.3!,f=-0.076) USER MOD Single : A 214 TYR OH : rot 180:sc= 0 USER MOD Single : A 216 THR OG1 : rot 140:sc=-0.00554 USER MOD Single : A 217 THR OG1 : rot 180:sc= 0.118 USER MOD Single : A 220 GLN :FLIP amide:sc= -0.0567 F(o=-1.4!,f=-0.057) USER MOD Single : A 223 THR OG1 : rot 120:sc= -1.3! USER MOD Single : A 225 GLN :FLIP amide:sc= 0 F(o=-0.82,f=0) USER MOD Single : A 226 GLN :FLIP amide:sc=-0.00797 F(o=-0.85,f=-0.008) USER MOD Single : A 229 GLN : amide:sc= -0.294 X(o=-0.29,f=-0.22) USER MOD Single : A 230 HIS : no HD1:sc= -0.591 X(o=-0.59,f=-0.59) USER MOD Single : A 231 TYR OH : rot 165:sc= -0.221 USER MOD Single : A 232 SER OG : rot 47:sc= 0.835 USER MOD Single : A 240 CYS SG : rot -120:sc= -1.74! USER MOD Single : A 246 CYS SG : rot -48:sc= -3.18! USER MOD Single : A 247 HIS : no HE2:sc= -3.02! C(o=-3!,f=-3.5!) USER MOD Single : A 248 LYS NZ :NH3+ -164:sc= 1.1 (180deg=0.551) USER MOD ----------------------------------------------------------------- ATOM 1 N TRP A 149 -4.975 -4.116 -3.455 1.00 0.00 N ATOM 2 CA TRP A 149 -3.762 -3.412 -3.605 1.00 0.00 C ATOM 3 C TRP A 149 -3.632 -2.930 -5.017 1.00 0.00 C ATOM 4 O TRP A 149 -4.651 -2.878 -5.709 1.00 0.00 O ATOM 5 CB TRP A 149 -2.533 -4.153 -2.994 1.00 0.00 C ATOM 6 CG TRP A 149 -2.328 -5.546 -3.464 1.00 0.00 C ATOM 7 CD1 TRP A 149 -3.179 -6.583 -3.323 1.00 0.00 C ATOM 8 CD2 TRP A 149 -1.167 -6.072 -4.080 1.00 0.00 C ATOM 9 NE1 TRP A 149 -2.669 -7.687 -3.905 1.00 0.00 N ATOM 10 CE2 TRP A 149 -1.429 -7.417 -4.361 1.00 0.00 C ATOM 11 CE3 TRP A 149 0.051 -5.536 -4.449 1.00 0.00 C ATOM 12 CZ2 TRP A 149 -0.521 -8.237 -4.998 1.00 0.00 C ATOM 13 CZ3 TRP A 149 0.956 -6.355 -5.073 1.00 0.00 C ATOM 14 CH2 TRP A 149 0.659 -7.694 -5.344 1.00 0.00 C ATOM 0 HA TRP A 149 -3.782 -2.512 -2.991 1.00 0.00 H new ATOM 0 HB2 TRP A 149 -1.635 -3.577 -3.218 1.00 0.00 H new ATOM 0 HB3 TRP A 149 -2.641 -4.166 -1.909 1.00 0.00 H new ATOM 0 HD1 TRP A 149 -4.132 -6.536 -2.817 1.00 0.00 H new ATOM 0 HE1 TRP A 149 -3.146 -8.585 -3.987 1.00 0.00 H new ATOM 0 HE3 TRP A 149 0.284 -4.500 -4.251 1.00 0.00 H new ATOM 0 HZ2 TRP A 149 -0.748 -9.271 -5.210 1.00 0.00 H new ATOM 0 HZ3 TRP A 149 1.918 -5.958 -5.361 1.00 0.00 H new ATOM 0 HH2 TRP A 149 1.395 -8.307 -5.843 1.00 0.00 H new ATOM 25 N TYR A 150 -2.413 -2.572 -5.418 1.00 0.00 N ATOM 26 CA TYR A 150 -2.105 -1.796 -6.628 1.00 0.00 C ATOM 27 C TYR A 150 -2.954 -2.183 -7.839 1.00 0.00 C ATOM 28 O TYR A 150 -3.305 -3.348 -8.078 1.00 0.00 O ATOM 29 CB TYR A 150 -0.624 -1.978 -6.998 1.00 0.00 C ATOM 30 CG TYR A 150 -0.342 -3.246 -7.796 1.00 0.00 C ATOM 31 CD1 TYR A 150 -0.720 -4.485 -7.318 1.00 0.00 C ATOM 32 CD2 TYR A 150 0.273 -3.185 -9.030 1.00 0.00 C ATOM 33 CE1 TYR A 150 -0.504 -5.632 -8.026 1.00 0.00 C ATOM 34 CE2 TYR A 150 0.505 -4.327 -9.762 1.00 0.00 C ATOM 35 CZ TYR A 150 0.115 -5.555 -9.256 1.00 0.00 C ATOM 36 OH TYR A 150 0.342 -6.698 -9.984 1.00 0.00 O ATOM 0 H TYR A 150 -1.577 -2.823 -4.891 1.00 0.00 H new ATOM 0 HA TYR A 150 -2.334 -0.758 -6.386 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -0.295 -1.115 -7.576 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -0.030 -1.995 -6.084 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -1.202 -4.549 -6.354 1.00 0.00 H new ATOM 0 HD2 TYR A 150 0.576 -2.227 -9.427 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -0.814 -6.587 -7.628 1.00 0.00 H new ATOM 0 HE2 TYR A 150 0.989 -4.265 -10.726 1.00 0.00 H new ATOM 0 HH TYR A 150 0.786 -6.466 -10.827 1.00 0.00 H new ATOM 46 N PHE A 151 -3.305 -1.199 -8.561 1.00 0.00 N ATOM 47 CA PHE A 151 -4.139 -1.382 -9.681 1.00 0.00 C ATOM 48 C PHE A 151 -3.287 -1.735 -10.884 1.00 0.00 C ATOM 49 O PHE A 151 -3.602 -2.662 -11.633 1.00 0.00 O ATOM 50 CB PHE A 151 -4.932 -0.114 -9.908 1.00 0.00 C ATOM 51 CG PHE A 151 -5.484 0.467 -8.624 1.00 0.00 C ATOM 52 CD1 PHE A 151 -6.382 -0.237 -7.834 1.00 0.00 C ATOM 53 CD2 PHE A 151 -5.092 1.713 -8.207 1.00 0.00 C ATOM 54 CE1 PHE A 151 -6.873 0.305 -6.678 1.00 0.00 C ATOM 55 CE2 PHE A 151 -5.583 2.258 -7.054 1.00 0.00 C ATOM 56 CZ PHE A 151 -6.476 1.561 -6.293 1.00 0.00 C ATOM 0 H PHE A 151 -3.021 -0.234 -8.394 1.00 0.00 H new ATOM 0 HA PHE A 151 -4.840 -2.200 -9.516 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -4.295 0.626 -10.393 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -5.755 -0.323 -10.591 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -6.697 -1.225 -8.136 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -4.384 2.273 -8.799 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -7.570 -0.253 -6.071 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -5.264 3.242 -6.744 1.00 0.00 H new ATOM 0 HZ PHE A 151 -6.870 1.998 -5.388 1.00 0.00 H new ATOM 66 N GLY A 152 -2.189 -1.036 -11.027 1.00 0.00 N ATOM 67 CA GLY A 152 -1.314 -1.262 -12.120 1.00 0.00 C ATOM 68 C GLY A 152 0.007 -0.584 -11.897 1.00 0.00 C ATOM 69 O GLY A 152 0.418 -0.394 -10.753 1.00 0.00 O ATOM 0 H GLY A 152 -1.889 -0.301 -10.386 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.160 -2.333 -12.252 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -1.768 -0.889 -13.038 1.00 0.00 H new ATOM 73 N LYS A 153 0.626 -0.158 -12.966 1.00 0.00 N ATOM 74 CA LYS A 153 1.940 0.454 -12.918 1.00 0.00 C ATOM 75 C LYS A 153 1.731 1.942 -12.743 1.00 0.00 C ATOM 76 O LYS A 153 1.432 2.660 -13.720 1.00 0.00 O ATOM 77 CB LYS A 153 2.702 0.190 -14.243 1.00 0.00 C ATOM 78 CG LYS A 153 2.636 -1.248 -14.754 1.00 0.00 C ATOM 79 CD LYS A 153 3.312 -1.399 -16.129 1.00 0.00 C ATOM 80 CE LYS A 153 4.851 -1.484 -16.079 1.00 0.00 C ATOM 81 NZ LYS A 153 5.518 -0.336 -15.444 1.00 0.00 N ATOM 0 H LYS A 153 0.234 -0.224 -13.906 1.00 0.00 H new ATOM 0 HA LYS A 153 2.527 0.038 -12.099 1.00 0.00 H new ATOM 0 HB2 LYS A 153 2.302 0.851 -15.012 1.00 0.00 H new ATOM 0 HB3 LYS A 153 3.748 0.461 -14.102 1.00 0.00 H new ATOM 0 HG2 LYS A 153 3.120 -1.911 -14.037 1.00 0.00 H new ATOM 0 HG3 LYS A 153 1.594 -1.561 -14.825 1.00 0.00 H new ATOM 0 HD2 LYS A 153 2.927 -2.297 -16.613 1.00 0.00 H new ATOM 0 HD3 LYS A 153 3.028 -0.553 -16.755 1.00 0.00 H new ATOM 0 HE2 LYS A 153 5.132 -2.390 -15.543 1.00 0.00 H new ATOM 0 HE3 LYS A 153 5.227 -1.586 -17.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.470 -0.222 -15.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 4.964 0.527 -15.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 5.592 -0.500 -14.420 1.00 0.00 H new ATOM 95 N LEU A 154 1.803 2.391 -11.520 1.00 0.00 N ATOM 96 CA LEU A 154 1.612 3.768 -11.188 1.00 0.00 C ATOM 97 C LEU A 154 2.357 4.027 -9.927 1.00 0.00 C ATOM 98 O LEU A 154 2.500 3.126 -9.119 1.00 0.00 O ATOM 99 CB LEU A 154 0.099 4.122 -11.074 1.00 0.00 C ATOM 100 CG LEU A 154 -0.739 3.419 -9.983 1.00 0.00 C ATOM 101 CD1 LEU A 154 -0.547 4.066 -8.625 1.00 0.00 C ATOM 102 CD2 LEU A 154 -2.197 3.425 -10.350 1.00 0.00 C ATOM 0 H LEU A 154 2.000 1.796 -10.715 1.00 0.00 H new ATOM 0 HA LEU A 154 1.998 4.413 -11.978 1.00 0.00 H new ATOM 0 HB2 LEU A 154 0.021 5.197 -10.912 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -0.365 3.910 -12.037 1.00 0.00 H new ATOM 0 HG LEU A 154 -0.389 2.389 -9.919 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -1.152 3.544 -7.884 1.00 0.00 H new ATOM 0 HD12 LEU A 154 0.504 4.009 -8.340 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -0.854 5.111 -8.673 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -2.771 2.925 -9.569 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -2.542 4.454 -10.452 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -2.336 2.900 -11.295 1.00 0.00 H new ATOM 114 N GLY A 155 2.833 5.214 -9.768 1.00 0.00 N ATOM 115 CA GLY A 155 3.599 5.543 -8.633 1.00 0.00 C ATOM 116 C GLY A 155 4.071 6.968 -8.641 1.00 0.00 C ATOM 117 O GLY A 155 4.192 7.574 -7.590 1.00 0.00 O ATOM 0 H GLY A 155 2.697 5.980 -10.427 1.00 0.00 H new ATOM 0 HA2 GLY A 155 3.005 5.367 -7.736 1.00 0.00 H new ATOM 0 HA3 GLY A 155 4.462 4.880 -8.579 1.00 0.00 H new ATOM 121 N ARG A 156 4.355 7.526 -9.806 1.00 0.00 N ATOM 122 CA ARG A 156 4.925 8.869 -9.798 1.00 0.00 C ATOM 123 C ARG A 156 3.852 9.953 -9.584 1.00 0.00 C ATOM 124 O ARG A 156 3.780 10.593 -8.539 1.00 0.00 O ATOM 125 CB ARG A 156 5.634 9.163 -11.125 1.00 0.00 C ATOM 126 CG ARG A 156 6.620 8.119 -11.624 1.00 0.00 C ATOM 127 CD ARG A 156 7.162 8.538 -12.978 1.00 0.00 C ATOM 128 NE ARG A 156 7.955 7.504 -13.651 1.00 0.00 N ATOM 129 CZ ARG A 156 8.630 7.696 -14.801 1.00 0.00 C ATOM 130 NH1 ARG A 156 8.721 8.919 -15.337 1.00 0.00 N ATOM 131 NH2 ARG A 156 9.210 6.675 -15.401 1.00 0.00 N ATOM 0 H ARG A 156 4.212 7.102 -10.723 1.00 0.00 H new ATOM 0 HA ARG A 156 5.632 8.897 -8.969 1.00 0.00 H new ATOM 0 HB2 ARG A 156 4.873 9.305 -11.892 1.00 0.00 H new ATOM 0 HB3 ARG A 156 6.165 10.110 -11.024 1.00 0.00 H new ATOM 0 HG2 ARG A 156 7.438 8.007 -10.912 1.00 0.00 H new ATOM 0 HG3 ARG A 156 6.130 7.149 -11.702 1.00 0.00 H new ATOM 0 HD2 ARG A 156 6.327 8.817 -13.621 1.00 0.00 H new ATOM 0 HD3 ARG A 156 7.778 9.428 -12.851 1.00 0.00 H new ATOM 0 HE ARG A 156 7.998 6.580 -13.221 1.00 0.00 H new ATOM 0 HH11 ARG A 156 8.278 9.713 -14.875 1.00 0.00 H new ATOM 0 HH12 ARG A 156 9.234 9.057 -16.208 1.00 0.00 H new ATOM 0 HH21 ARG A 156 9.147 5.742 -14.994 1.00 0.00 H new ATOM 0 HH22 ARG A 156 9.721 6.819 -16.272 1.00 0.00 H new ATOM 145 N LYS A 157 3.008 10.104 -10.566 1.00 0.00 N ATOM 146 CA LYS A 157 1.965 11.105 -10.564 1.00 0.00 C ATOM 147 C LYS A 157 0.762 10.578 -9.899 1.00 0.00 C ATOM 148 O LYS A 157 0.315 11.064 -8.863 1.00 0.00 O ATOM 149 CB LYS A 157 1.615 11.604 -11.985 1.00 0.00 C ATOM 150 CG LYS A 157 2.809 12.079 -12.781 1.00 0.00 C ATOM 151 CD LYS A 157 3.419 10.943 -13.557 1.00 0.00 C ATOM 152 CE LYS A 157 4.822 11.250 -13.985 1.00 0.00 C ATOM 153 NZ LYS A 157 4.914 12.435 -14.855 1.00 0.00 N ATOM 0 H LYS A 157 3.021 9.527 -11.407 1.00 0.00 H new ATOM 0 HA LYS A 157 2.345 11.964 -10.011 1.00 0.00 H new ATOM 0 HB2 LYS A 157 1.124 10.798 -12.531 1.00 0.00 H new ATOM 0 HB3 LYS A 157 0.896 12.420 -11.906 1.00 0.00 H new ATOM 0 HG2 LYS A 157 2.504 12.871 -13.465 1.00 0.00 H new ATOM 0 HG3 LYS A 157 3.553 12.507 -12.109 1.00 0.00 H new ATOM 0 HD2 LYS A 157 3.415 10.041 -12.945 1.00 0.00 H new ATOM 0 HD3 LYS A 157 2.809 10.734 -14.436 1.00 0.00 H new ATOM 0 HE2 LYS A 157 5.439 11.407 -13.100 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.232 10.388 -14.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 5.886 12.528 -15.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 4.258 12.330 -15.655 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 4.663 13.285 -14.311 1.00 0.00 H new ATOM 167 N ASP A 158 0.284 9.509 -10.520 1.00 0.00 N ATOM 168 CA ASP A 158 -0.980 8.853 -10.212 1.00 0.00 C ATOM 169 C ASP A 158 -1.092 8.526 -8.765 1.00 0.00 C ATOM 170 O ASP A 158 -2.116 8.757 -8.158 1.00 0.00 O ATOM 171 CB ASP A 158 -1.107 7.586 -11.013 1.00 0.00 C ATOM 172 CG ASP A 158 -2.528 7.040 -11.073 1.00 0.00 C ATOM 173 OD1 ASP A 158 -3.049 6.561 -10.069 1.00 0.00 O ATOM 174 OD2 ASP A 158 -3.136 7.069 -12.170 1.00 0.00 O ATOM 0 H ASP A 158 0.786 9.056 -11.283 1.00 0.00 H new ATOM 0 HA ASP A 158 -1.781 9.545 -10.471 1.00 0.00 H new ATOM 0 HB2 ASP A 158 -0.755 7.771 -12.028 1.00 0.00 H new ATOM 0 HB3 ASP A 158 -0.453 6.827 -10.583 1.00 0.00 H new ATOM 179 N ALA A 159 -0.002 8.092 -8.197 1.00 0.00 N ATOM 180 CA ALA A 159 -0.010 7.651 -6.838 1.00 0.00 C ATOM 181 C ALA A 159 -0.265 8.822 -5.904 1.00 0.00 C ATOM 182 O ALA A 159 -1.240 8.838 -5.150 1.00 0.00 O ATOM 183 CB ALA A 159 1.293 6.993 -6.492 1.00 0.00 C ATOM 0 H ALA A 159 0.905 8.036 -8.660 1.00 0.00 H new ATOM 0 HA ALA A 159 -0.812 6.923 -6.718 1.00 0.00 H new ATOM 0 HB1 ALA A 159 1.270 6.663 -5.453 1.00 0.00 H new ATOM 0 HB2 ALA A 159 1.450 6.133 -7.142 1.00 0.00 H new ATOM 0 HB3 ALA A 159 2.107 7.704 -6.628 1.00 0.00 H new ATOM 189 N GLU A 160 0.567 9.840 -6.009 1.00 0.00 N ATOM 190 CA GLU A 160 0.433 10.984 -5.130 1.00 0.00 C ATOM 191 C GLU A 160 -0.823 11.790 -5.418 1.00 0.00 C ATOM 192 O GLU A 160 -1.387 12.420 -4.519 1.00 0.00 O ATOM 193 CB GLU A 160 1.671 11.860 -5.146 1.00 0.00 C ATOM 194 CG GLU A 160 2.866 11.242 -4.438 1.00 0.00 C ATOM 195 CD GLU A 160 4.004 12.213 -4.251 1.00 0.00 C ATOM 196 OE1 GLU A 160 4.882 12.301 -5.131 1.00 0.00 O ATOM 197 OE2 GLU A 160 4.064 12.902 -3.214 1.00 0.00 O ATOM 0 H GLU A 160 1.331 9.899 -6.683 1.00 0.00 H new ATOM 0 HA GLU A 160 0.330 10.586 -4.121 1.00 0.00 H new ATOM 0 HB2 GLU A 160 1.942 12.072 -6.180 1.00 0.00 H new ATOM 0 HB3 GLU A 160 1.436 12.815 -4.676 1.00 0.00 H new ATOM 0 HG2 GLU A 160 2.551 10.867 -3.464 1.00 0.00 H new ATOM 0 HG3 GLU A 160 3.218 10.384 -5.011 1.00 0.00 H new ATOM 204 N ARG A 161 -1.293 11.739 -6.649 1.00 0.00 N ATOM 205 CA ARG A 161 -2.480 12.478 -7.007 1.00 0.00 C ATOM 206 C ARG A 161 -3.718 11.790 -6.439 1.00 0.00 C ATOM 207 O ARG A 161 -4.664 12.455 -6.061 1.00 0.00 O ATOM 208 CB ARG A 161 -2.626 12.661 -8.543 1.00 0.00 C ATOM 209 CG ARG A 161 -3.126 11.437 -9.282 1.00 0.00 C ATOM 210 CD ARG A 161 -3.233 11.667 -10.786 1.00 0.00 C ATOM 211 NE ARG A 161 -4.218 12.700 -11.128 1.00 0.00 N ATOM 212 CZ ARG A 161 -4.824 12.833 -12.320 1.00 0.00 C ATOM 213 NH1 ARG A 161 -4.600 11.951 -13.290 1.00 0.00 N ATOM 214 NH2 ARG A 161 -5.662 13.839 -12.517 1.00 0.00 N ATOM 0 H ARG A 161 -0.875 11.200 -7.407 1.00 0.00 H new ATOM 0 HA ARG A 161 -2.382 13.473 -6.573 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -3.310 13.488 -8.733 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -1.658 12.947 -8.955 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -2.452 10.601 -9.092 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -4.103 11.154 -8.890 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -2.257 11.956 -11.176 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -3.507 10.732 -11.275 1.00 0.00 H new ATOM 0 HE ARG A 161 -4.463 13.372 -10.401 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -3.965 11.168 -13.131 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -5.063 12.057 -14.193 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -5.843 14.506 -11.767 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -6.126 13.947 -13.419 1.00 0.00 H new ATOM 228 N GLN A 162 -3.674 10.459 -6.308 1.00 0.00 N ATOM 229 CA GLN A 162 -4.850 9.714 -5.920 1.00 0.00 C ATOM 230 C GLN A 162 -4.972 9.700 -4.413 1.00 0.00 C ATOM 231 O GLN A 162 -6.037 9.956 -3.856 1.00 0.00 O ATOM 232 CB GLN A 162 -4.849 8.276 -6.534 1.00 0.00 C ATOM 233 CG GLN A 162 -3.811 7.311 -5.975 1.00 0.00 C ATOM 234 CD GLN A 162 -4.417 6.172 -5.188 1.00 0.00 C ATOM 235 OE1 GLN A 162 -4.694 5.118 -5.715 1.00 0.00 O ATOM 236 NE2 GLN A 162 -4.642 6.381 -3.933 1.00 0.00 N ATOM 0 H GLN A 162 -2.841 9.892 -6.466 1.00 0.00 H new ATOM 0 HA GLN A 162 -5.732 10.211 -6.323 1.00 0.00 H new ATOM 0 HB2 GLN A 162 -5.837 7.840 -6.388 1.00 0.00 H new ATOM 0 HB3 GLN A 162 -4.694 8.362 -7.609 1.00 0.00 H new ATOM 0 HG2 GLN A 162 -3.224 6.903 -6.798 1.00 0.00 H new ATOM 0 HG3 GLN A 162 -3.122 7.861 -5.334 1.00 0.00 H new ATOM 0 HE21 GLN A 162 -4.399 7.279 -3.514 1.00 0.00 H new ATOM 0 HE22 GLN A 162 -5.063 5.648 -3.361 1.00 0.00 H new ATOM 245 N LEU A 163 -3.847 9.517 -3.761 1.00 0.00 N ATOM 246 CA LEU A 163 -3.770 9.407 -2.323 1.00 0.00 C ATOM 247 C LEU A 163 -4.201 10.713 -1.646 1.00 0.00 C ATOM 248 O LEU A 163 -4.717 10.732 -0.545 1.00 0.00 O ATOM 249 CB LEU A 163 -2.337 9.042 -1.941 1.00 0.00 C ATOM 250 CG LEU A 163 -1.830 7.632 -2.326 1.00 0.00 C ATOM 251 CD1 LEU A 163 -0.356 7.504 -2.015 1.00 0.00 C ATOM 252 CD2 LEU A 163 -2.588 6.540 -1.583 1.00 0.00 C ATOM 0 H LEU A 163 -2.942 9.439 -4.225 1.00 0.00 H new ATOM 0 HA LEU A 163 -4.452 8.629 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 163 -1.671 9.775 -2.397 1.00 0.00 H new ATOM 0 HB3 LEU A 163 -2.239 9.151 -0.861 1.00 0.00 H new ATOM 0 HG LEU A 163 -2.000 7.508 -3.396 1.00 0.00 H new ATOM 0 HD11 LEU A 163 -0.011 6.507 -2.290 1.00 0.00 H new ATOM 0 HD12 LEU A 163 0.201 8.250 -2.581 1.00 0.00 H new ATOM 0 HD13 LEU A 163 -0.194 7.662 -0.949 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -2.204 5.564 -1.880 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -2.455 6.671 -0.509 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -3.648 6.602 -1.828 1.00 0.00 H new ATOM 264 N LEU A 164 -4.016 11.795 -2.328 1.00 0.00 N ATOM 265 CA LEU A 164 -4.355 13.074 -1.773 1.00 0.00 C ATOM 266 C LEU A 164 -5.666 13.603 -2.350 1.00 0.00 C ATOM 267 O LEU A 164 -6.180 14.625 -1.892 1.00 0.00 O ATOM 268 CB LEU A 164 -3.210 14.037 -2.029 1.00 0.00 C ATOM 269 CG LEU A 164 -1.849 13.568 -1.501 1.00 0.00 C ATOM 270 CD1 LEU A 164 -0.764 14.511 -1.934 1.00 0.00 C ATOM 271 CD2 LEU A 164 -1.861 13.434 0.017 1.00 0.00 C ATOM 0 H LEU A 164 -3.632 11.824 -3.272 1.00 0.00 H new ATOM 0 HA LEU A 164 -4.507 12.971 -0.699 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.129 14.207 -3.103 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.451 14.997 -1.572 1.00 0.00 H new ATOM 0 HG LEU A 164 -1.648 12.584 -1.924 1.00 0.00 H new ATOM 0 HD11 LEU A 164 0.195 14.163 -1.550 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -0.727 14.548 -3.023 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -0.971 15.507 -1.544 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -0.882 13.100 0.361 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -2.093 14.400 0.466 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -2.617 12.706 0.312 1.00 0.00 H new ATOM 283 N SER A 165 -6.226 12.877 -3.307 1.00 0.00 N ATOM 284 CA SER A 165 -7.434 13.308 -3.991 1.00 0.00 C ATOM 285 C SER A 165 -8.669 13.103 -3.126 1.00 0.00 C ATOM 286 O SER A 165 -9.372 14.049 -2.799 1.00 0.00 O ATOM 287 CB SER A 165 -7.593 12.567 -5.332 1.00 0.00 C ATOM 288 OG SER A 165 -8.682 13.069 -6.088 1.00 0.00 O ATOM 0 H SER A 165 -5.859 11.981 -3.628 1.00 0.00 H new ATOM 0 HA SER A 165 -7.336 14.376 -4.188 1.00 0.00 H new ATOM 0 HB2 SER A 165 -6.674 12.663 -5.911 1.00 0.00 H new ATOM 0 HB3 SER A 165 -7.741 11.504 -5.144 1.00 0.00 H new ATOM 0 HG SER A 165 -8.750 12.575 -6.932 1.00 0.00 H new ATOM 294 N PHE A 166 -8.905 11.879 -2.719 1.00 0.00 N ATOM 295 CA PHE A 166 -10.137 11.552 -1.990 1.00 0.00 C ATOM 296 C PHE A 166 -9.944 11.861 -0.538 1.00 0.00 C ATOM 297 O PHE A 166 -10.900 12.113 0.195 1.00 0.00 O ATOM 298 CB PHE A 166 -10.486 10.073 -2.173 1.00 0.00 C ATOM 299 CG PHE A 166 -9.960 9.542 -3.453 1.00 0.00 C ATOM 300 CD1 PHE A 166 -10.441 9.989 -4.670 1.00 0.00 C ATOM 301 CD2 PHE A 166 -8.924 8.656 -3.434 1.00 0.00 C ATOM 302 CE1 PHE A 166 -9.887 9.539 -5.840 1.00 0.00 C ATOM 303 CE2 PHE A 166 -8.363 8.212 -4.584 1.00 0.00 C ATOM 304 CZ PHE A 166 -8.837 8.646 -5.795 1.00 0.00 C ATOM 0 H PHE A 166 -8.276 11.090 -2.871 1.00 0.00 H new ATOM 0 HA PHE A 166 -10.960 12.149 -2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -10.076 9.497 -1.344 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -11.568 9.948 -2.144 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.257 10.696 -4.699 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.545 8.302 -2.487 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -10.270 9.881 -6.790 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -7.540 7.514 -4.547 1.00 0.00 H new ATOM 0 HZ PHE A 166 -8.389 8.290 -6.711 1.00 0.00 H new ATOM 314 N GLY A 167 -8.700 11.832 -0.125 1.00 0.00 N ATOM 315 CA GLY A 167 -8.382 12.162 1.246 1.00 0.00 C ATOM 316 C GLY A 167 -8.345 10.933 2.091 1.00 0.00 C ATOM 317 O GLY A 167 -8.617 10.982 3.293 1.00 0.00 O ATOM 0 H GLY A 167 -7.900 11.587 -0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -7.417 12.668 1.289 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -9.124 12.857 1.639 1.00 0.00 H new ATOM 321 N ASN A 168 -8.056 9.826 1.445 1.00 0.00 N ATOM 322 CA ASN A 168 -7.967 8.548 2.095 1.00 0.00 C ATOM 323 C ASN A 168 -6.834 8.536 3.117 1.00 0.00 C ATOM 324 O ASN A 168 -5.689 8.809 2.798 1.00 0.00 O ATOM 325 CB ASN A 168 -7.914 7.366 1.074 1.00 0.00 C ATOM 326 CG ASN A 168 -6.942 7.531 -0.107 1.00 0.00 C ATOM 327 OD1 ASN A 168 -5.924 8.181 -0.028 1.00 0.00 O ATOM 328 ND2 ASN A 168 -7.279 6.926 -1.226 1.00 0.00 N ATOM 0 H ASN A 168 -7.875 9.793 0.442 1.00 0.00 H new ATOM 0 HA ASN A 168 -8.887 8.386 2.657 1.00 0.00 H new ATOM 0 HB2 ASN A 168 -7.645 6.458 1.614 1.00 0.00 H new ATOM 0 HB3 ASN A 168 -8.916 7.214 0.674 1.00 0.00 H new ATOM 0 HD21 ASN A 168 -6.678 7.000 -2.047 1.00 0.00 H new ATOM 0 HD22 ASN A 168 -8.141 6.383 -1.272 1.00 0.00 H new ATOM 335 N PRO A 169 -7.167 8.251 4.382 1.00 0.00 N ATOM 336 CA PRO A 169 -6.233 8.339 5.498 1.00 0.00 C ATOM 337 C PRO A 169 -5.197 7.228 5.497 1.00 0.00 C ATOM 338 O PRO A 169 -5.270 6.281 4.689 1.00 0.00 O ATOM 339 CB PRO A 169 -7.140 8.209 6.716 1.00 0.00 C ATOM 340 CG PRO A 169 -8.204 7.312 6.235 1.00 0.00 C ATOM 341 CD PRO A 169 -8.492 7.777 4.835 1.00 0.00 C ATOM 0 HA PRO A 169 -5.651 9.260 5.463 1.00 0.00 H new ATOM 0 HB2 PRO A 169 -6.611 7.788 7.571 1.00 0.00 H new ATOM 0 HB3 PRO A 169 -7.536 9.175 7.030 1.00 0.00 H new ATOM 0 HG2 PRO A 169 -7.880 6.271 6.248 1.00 0.00 H new ATOM 0 HG3 PRO A 169 -9.092 7.377 6.864 1.00 0.00 H new ATOM 0 HD2 PRO A 169 -8.871 6.970 4.208 1.00 0.00 H new ATOM 0 HD3 PRO A 169 -9.237 8.572 4.816 1.00 0.00 H new ATOM 349 N ARG A 170 -4.227 7.359 6.390 1.00 0.00 N ATOM 350 CA ARG A 170 -3.183 6.387 6.538 1.00 0.00 C ATOM 351 C ARG A 170 -3.733 4.996 6.718 1.00 0.00 C ATOM 352 O ARG A 170 -4.748 4.773 7.412 1.00 0.00 O ATOM 353 CB ARG A 170 -2.119 6.799 7.580 1.00 0.00 C ATOM 354 CG ARG A 170 -2.626 7.291 8.928 1.00 0.00 C ATOM 355 CD ARG A 170 -3.258 6.207 9.785 1.00 0.00 C ATOM 356 NE ARG A 170 -3.570 6.722 11.121 1.00 0.00 N ATOM 357 CZ ARG A 170 -4.612 6.369 11.879 1.00 0.00 C ATOM 358 NH1 ARG A 170 -5.466 5.440 11.458 1.00 0.00 N ATOM 359 NH2 ARG A 170 -4.778 6.935 13.072 1.00 0.00 N ATOM 0 H ARG A 170 -4.152 8.150 7.029 1.00 0.00 H new ATOM 0 HA ARG A 170 -2.632 6.358 5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -1.467 5.943 7.755 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -1.503 7.585 7.143 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -1.795 7.735 9.477 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -3.358 8.082 8.763 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -4.168 5.843 9.308 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -2.579 5.358 9.866 1.00 0.00 H new ATOM 0 HE ARG A 170 -2.931 7.416 11.509 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -5.327 4.993 10.552 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -6.260 5.175 12.041 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -4.112 7.633 13.402 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -5.571 6.670 13.656 1.00 0.00 H new ATOM 373 N GLY A 171 -3.088 4.096 6.090 1.00 0.00 N ATOM 374 CA GLY A 171 -3.597 2.784 5.943 1.00 0.00 C ATOM 375 C GLY A 171 -3.827 2.519 4.483 1.00 0.00 C ATOM 376 O GLY A 171 -3.851 1.377 4.053 1.00 0.00 O ATOM 0 H GLY A 171 -2.178 4.246 5.655 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -2.895 2.058 6.353 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -4.529 2.675 6.498 1.00 0.00 H new ATOM 380 N THR A 172 -4.016 3.600 3.729 1.00 0.00 N ATOM 381 CA THR A 172 -4.150 3.532 2.295 1.00 0.00 C ATOM 382 C THR A 172 -2.753 3.515 1.676 1.00 0.00 C ATOM 383 O THR A 172 -1.869 4.311 2.069 1.00 0.00 O ATOM 384 CB THR A 172 -4.940 4.741 1.746 1.00 0.00 C ATOM 385 OG1 THR A 172 -6.133 4.917 2.525 1.00 0.00 O ATOM 386 CG2 THR A 172 -5.332 4.490 0.290 1.00 0.00 C ATOM 0 H THR A 172 -4.079 4.545 4.107 1.00 0.00 H new ATOM 0 HA THR A 172 -4.699 2.626 2.036 1.00 0.00 H new ATOM 0 HB THR A 172 -4.316 5.633 1.805 1.00 0.00 H new ATOM 0 HG1 THR A 172 -5.978 5.600 3.211 1.00 0.00 H new ATOM 0 HG21 THR A 172 -5.889 5.347 -0.090 1.00 0.00 H new ATOM 0 HG22 THR A 172 -4.433 4.347 -0.309 1.00 0.00 H new ATOM 0 HG23 THR A 172 -5.954 3.597 0.229 1.00 0.00 H new ATOM 394 N PHE A 173 -2.556 2.639 0.731 1.00 0.00 N ATOM 395 CA PHE A 173 -1.266 2.436 0.129 1.00 0.00 C ATOM 396 C PHE A 173 -1.440 2.083 -1.337 1.00 0.00 C ATOM 397 O PHE A 173 -2.560 2.102 -1.842 1.00 0.00 O ATOM 398 CB PHE A 173 -0.554 1.274 0.852 1.00 0.00 C ATOM 399 CG PHE A 173 -1.217 -0.081 0.668 1.00 0.00 C ATOM 400 CD1 PHE A 173 -2.400 -0.395 1.326 1.00 0.00 C ATOM 401 CD2 PHE A 173 -0.652 -1.034 -0.162 1.00 0.00 C ATOM 402 CE1 PHE A 173 -2.999 -1.620 1.153 1.00 0.00 C ATOM 403 CE2 PHE A 173 -1.249 -2.258 -0.334 1.00 0.00 C ATOM 404 CZ PHE A 173 -2.425 -2.550 0.325 1.00 0.00 C ATOM 0 H PHE A 173 -3.291 2.041 0.353 1.00 0.00 H new ATOM 0 HA PHE A 173 -0.673 3.347 0.214 1.00 0.00 H new ATOM 0 HB2 PHE A 173 0.473 1.214 0.493 1.00 0.00 H new ATOM 0 HB3 PHE A 173 -0.506 1.500 1.917 1.00 0.00 H new ATOM 0 HD1 PHE A 173 -2.855 0.333 1.982 1.00 0.00 H new ATOM 0 HD2 PHE A 173 0.269 -0.812 -0.680 1.00 0.00 H new ATOM 0 HE1 PHE A 173 -3.920 -1.850 1.668 1.00 0.00 H new ATOM 0 HE2 PHE A 173 -0.798 -2.992 -0.985 1.00 0.00 H new ATOM 0 HZ PHE A 173 -2.895 -3.513 0.189 1.00 0.00 H new ATOM 414 N LEU A 174 -0.328 1.798 -2.001 1.00 0.00 N ATOM 415 CA LEU A 174 -0.274 1.261 -3.353 1.00 0.00 C ATOM 416 C LEU A 174 1.157 0.806 -3.635 1.00 0.00 C ATOM 417 O LEU A 174 2.091 1.219 -2.929 1.00 0.00 O ATOM 418 CB LEU A 174 -0.804 2.269 -4.411 1.00 0.00 C ATOM 419 CG LEU A 174 -0.111 3.632 -4.503 1.00 0.00 C ATOM 420 CD1 LEU A 174 1.149 3.575 -5.367 1.00 0.00 C ATOM 421 CD2 LEU A 174 -1.080 4.683 -4.999 1.00 0.00 C ATOM 0 H LEU A 174 0.597 1.940 -1.596 1.00 0.00 H new ATOM 0 HA LEU A 174 -0.941 0.402 -3.429 1.00 0.00 H new ATOM 0 HB2 LEU A 174 -0.740 1.793 -5.390 1.00 0.00 H new ATOM 0 HB3 LEU A 174 -1.861 2.443 -4.209 1.00 0.00 H new ATOM 0 HG LEU A 174 0.212 3.912 -3.500 1.00 0.00 H new ATOM 0 HD11 LEU A 174 1.609 4.562 -5.405 1.00 0.00 H new ATOM 0 HD12 LEU A 174 1.853 2.863 -4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 174 0.884 3.259 -6.376 1.00 0.00 H new ATOM 0 HD21 LEU A 174 -0.573 5.646 -5.059 1.00 0.00 H new ATOM 0 HD22 LEU A 174 -1.446 4.403 -5.987 1.00 0.00 H new ATOM 0 HD23 LEU A 174 -1.920 4.758 -4.309 1.00 0.00 H new ATOM 433 N ILE A 175 1.334 -0.039 -4.620 1.00 0.00 N ATOM 434 CA ILE A 175 2.648 -0.563 -4.946 1.00 0.00 C ATOM 435 C ILE A 175 3.072 -0.068 -6.319 1.00 0.00 C ATOM 436 O ILE A 175 2.344 -0.247 -7.289 1.00 0.00 O ATOM 437 CB ILE A 175 2.651 -2.134 -4.965 1.00 0.00 C ATOM 438 CG1 ILE A 175 2.203 -2.722 -3.613 1.00 0.00 C ATOM 439 CG2 ILE A 175 4.022 -2.693 -5.367 1.00 0.00 C ATOM 440 CD1 ILE A 175 3.084 -2.355 -2.442 1.00 0.00 C ATOM 0 H ILE A 175 0.582 -0.384 -5.217 1.00 0.00 H new ATOM 0 HA ILE A 175 3.341 -0.215 -4.179 1.00 0.00 H new ATOM 0 HB ILE A 175 1.927 -2.440 -5.721 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.187 -2.386 -3.405 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.169 -3.808 -3.698 1.00 0.00 H new ATOM 0 HG21 ILE A 175 3.984 -3.782 -5.369 1.00 0.00 H new ATOM 0 HG22 ILE A 175 4.282 -2.337 -6.364 1.00 0.00 H new ATOM 0 HG23 ILE A 175 4.775 -2.357 -4.654 1.00 0.00 H new ATOM 0 HD11 ILE A 175 2.692 -2.813 -1.534 1.00 0.00 H new ATOM 0 HD12 ILE A 175 4.097 -2.715 -2.622 1.00 0.00 H new ATOM 0 HD13 ILE A 175 3.100 -1.272 -2.324 1.00 0.00 H new ATOM 452 N ARG A 176 4.216 0.570 -6.390 1.00 0.00 N ATOM 453 CA ARG A 176 4.777 0.953 -7.670 1.00 0.00 C ATOM 454 C ARG A 176 6.075 0.199 -7.833 1.00 0.00 C ATOM 455 O ARG A 176 6.705 -0.168 -6.839 1.00 0.00 O ATOM 456 CB ARG A 176 5.016 2.478 -7.789 1.00 0.00 C ATOM 457 CG ARG A 176 6.102 3.015 -6.853 1.00 0.00 C ATOM 458 CD ARG A 176 7.422 3.296 -7.575 1.00 0.00 C ATOM 459 NE ARG A 176 7.460 4.633 -8.177 1.00 0.00 N ATOM 460 CZ ARG A 176 8.105 4.970 -9.307 1.00 0.00 C ATOM 461 NH1 ARG A 176 8.585 4.045 -10.120 1.00 0.00 N ATOM 462 NH2 ARG A 176 8.249 6.246 -9.616 1.00 0.00 N ATOM 0 H ARG A 176 4.778 0.836 -5.581 1.00 0.00 H new ATOM 0 HA ARG A 176 4.068 0.703 -8.460 1.00 0.00 H new ATOM 0 HB2 ARG A 176 5.289 2.713 -8.818 1.00 0.00 H new ATOM 0 HB3 ARG A 176 4.081 2.999 -7.580 1.00 0.00 H new ATOM 0 HG2 ARG A 176 5.748 3.932 -6.382 1.00 0.00 H new ATOM 0 HG3 ARG A 176 6.276 2.294 -6.055 1.00 0.00 H new ATOM 0 HD2 ARG A 176 8.247 3.195 -6.869 1.00 0.00 H new ATOM 0 HD3 ARG A 176 7.574 2.547 -8.352 1.00 0.00 H new ATOM 0 HE ARG A 176 6.951 5.374 -7.695 1.00 0.00 H new ATOM 0 HH11 ARG A 176 8.469 3.057 -9.894 1.00 0.00 H new ATOM 0 HH12 ARG A 176 9.072 4.319 -10.973 1.00 0.00 H new ATOM 0 HH21 ARG A 176 7.872 6.966 -8.999 1.00 0.00 H new ATOM 0 HH22 ARG A 176 8.737 6.512 -10.471 1.00 0.00 H new ATOM 476 N GLU A 177 6.488 0.018 -9.041 1.00 0.00 N ATOM 477 CA GLU A 177 7.658 -0.745 -9.371 1.00 0.00 C ATOM 478 C GLU A 177 8.842 0.187 -9.413 1.00 0.00 C ATOM 479 O GLU A 177 8.695 1.357 -9.778 1.00 0.00 O ATOM 480 CB GLU A 177 7.466 -1.336 -10.759 1.00 0.00 C ATOM 481 CG GLU A 177 6.175 -2.109 -10.924 1.00 0.00 C ATOM 482 CD GLU A 177 5.844 -2.334 -12.368 1.00 0.00 C ATOM 483 OE1 GLU A 177 5.487 -1.364 -13.042 1.00 0.00 O ATOM 484 OE2 GLU A 177 5.933 -3.488 -12.853 1.00 0.00 O ATOM 0 H GLU A 177 6.011 0.406 -9.855 1.00 0.00 H new ATOM 0 HA GLU A 177 7.819 -1.533 -8.635 1.00 0.00 H new ATOM 0 HB2 GLU A 177 7.492 -0.530 -11.493 1.00 0.00 H new ATOM 0 HB3 GLU A 177 8.304 -1.996 -10.981 1.00 0.00 H new ATOM 0 HG2 GLU A 177 6.259 -3.070 -10.416 1.00 0.00 H new ATOM 0 HG3 GLU A 177 5.361 -1.565 -10.445 1.00 0.00 H new ATOM 491 N SER A 178 9.979 -0.291 -9.034 1.00 0.00 N ATOM 492 CA SER A 178 11.171 0.495 -9.149 1.00 0.00 C ATOM 493 C SER A 178 11.730 0.348 -10.555 1.00 0.00 C ATOM 494 O SER A 178 12.210 -0.705 -10.953 1.00 0.00 O ATOM 495 CB SER A 178 12.200 0.131 -8.079 1.00 0.00 C ATOM 496 OG SER A 178 11.716 0.462 -6.784 1.00 0.00 O ATOM 0 H SER A 178 10.113 -1.223 -8.641 1.00 0.00 H new ATOM 0 HA SER A 178 10.923 1.543 -8.978 1.00 0.00 H new ATOM 0 HB2 SER A 178 12.422 -0.935 -8.128 1.00 0.00 H new ATOM 0 HB3 SER A 178 13.134 0.660 -8.270 1.00 0.00 H new ATOM 0 HG SER A 178 12.387 0.220 -6.112 1.00 0.00 H new ATOM 502 N GLU A 179 11.645 1.403 -11.288 1.00 0.00 N ATOM 503 CA GLU A 179 12.029 1.442 -12.677 1.00 0.00 C ATOM 504 C GLU A 179 13.543 1.479 -12.797 1.00 0.00 C ATOM 505 O GLU A 179 14.111 1.037 -13.784 1.00 0.00 O ATOM 506 CB GLU A 179 11.407 2.686 -13.288 1.00 0.00 C ATOM 507 CG GLU A 179 9.915 2.759 -13.029 1.00 0.00 C ATOM 508 CD GLU A 179 9.304 4.068 -13.415 1.00 0.00 C ATOM 509 OE1 GLU A 179 9.248 4.979 -12.564 1.00 0.00 O ATOM 510 OE2 GLU A 179 8.832 4.209 -14.548 1.00 0.00 O ATOM 0 H GLU A 179 11.297 2.295 -10.937 1.00 0.00 H new ATOM 0 HA GLU A 179 11.680 0.553 -13.202 1.00 0.00 H new ATOM 0 HB2 GLU A 179 11.890 3.572 -12.877 1.00 0.00 H new ATOM 0 HB3 GLU A 179 11.589 2.692 -14.363 1.00 0.00 H new ATOM 0 HG2 GLU A 179 9.419 1.960 -13.580 1.00 0.00 H new ATOM 0 HG3 GLU A 179 9.729 2.579 -11.970 1.00 0.00 H new ATOM 517 N THR A 180 14.185 1.963 -11.761 1.00 0.00 N ATOM 518 CA THR A 180 15.623 2.093 -11.755 1.00 0.00 C ATOM 519 C THR A 180 16.269 1.026 -10.823 1.00 0.00 C ATOM 520 O THR A 180 17.464 1.066 -10.509 1.00 0.00 O ATOM 521 CB THR A 180 16.000 3.541 -11.336 1.00 0.00 C ATOM 522 OG1 THR A 180 17.389 3.836 -11.606 1.00 0.00 O ATOM 523 CG2 THR A 180 15.686 3.789 -9.865 1.00 0.00 C ATOM 0 H THR A 180 13.730 2.276 -10.904 1.00 0.00 H new ATOM 0 HA THR A 180 16.015 1.912 -12.756 1.00 0.00 H new ATOM 0 HB THR A 180 15.391 4.213 -11.941 1.00 0.00 H new ATOM 0 HG1 THR A 180 17.943 3.072 -11.343 1.00 0.00 H new ATOM 0 HG21 THR A 180 15.961 4.810 -9.602 1.00 0.00 H new ATOM 0 HG22 THR A 180 14.620 3.644 -9.691 1.00 0.00 H new ATOM 0 HG23 THR A 180 16.253 3.091 -9.249 1.00 0.00 H new ATOM 531 N THR A 181 15.472 0.083 -10.397 1.00 0.00 N ATOM 532 CA THR A 181 15.935 -1.009 -9.563 1.00 0.00 C ATOM 533 C THR A 181 15.141 -2.249 -9.932 1.00 0.00 C ATOM 534 O THR A 181 13.953 -2.359 -9.598 1.00 0.00 O ATOM 535 CB THR A 181 15.738 -0.719 -8.056 1.00 0.00 C ATOM 536 OG1 THR A 181 16.266 0.575 -7.727 1.00 0.00 O ATOM 537 CG2 THR A 181 16.458 -1.765 -7.218 1.00 0.00 C ATOM 0 H THR A 181 14.477 0.045 -10.616 1.00 0.00 H new ATOM 0 HA THR A 181 17.003 -1.145 -9.734 1.00 0.00 H new ATOM 0 HB THR A 181 14.670 -0.748 -7.842 1.00 0.00 H new ATOM 0 HG1 THR A 181 17.165 0.475 -7.349 1.00 0.00 H new ATOM 0 HG21 THR A 181 16.311 -1.548 -6.160 1.00 0.00 H new ATOM 0 HG22 THR A 181 16.057 -2.753 -7.445 1.00 0.00 H new ATOM 0 HG23 THR A 181 17.523 -1.745 -7.447 1.00 0.00 H new ATOM 545 N LYS A 182 15.765 -3.153 -10.611 1.00 0.00 N ATOM 546 CA LYS A 182 15.089 -4.315 -11.101 1.00 0.00 C ATOM 547 C LYS A 182 14.778 -5.349 -10.007 1.00 0.00 C ATOM 548 O LYS A 182 15.607 -5.652 -9.137 1.00 0.00 O ATOM 549 CB LYS A 182 15.772 -4.888 -12.374 1.00 0.00 C ATOM 550 CG LYS A 182 17.275 -5.101 -12.277 1.00 0.00 C ATOM 551 CD LYS A 182 17.598 -6.207 -11.315 1.00 0.00 C ATOM 552 CE LYS A 182 19.082 -6.416 -11.147 1.00 0.00 C ATOM 553 NZ LYS A 182 19.365 -7.491 -10.181 1.00 0.00 N ATOM 0 H LYS A 182 16.757 -3.110 -10.844 1.00 0.00 H new ATOM 0 HA LYS A 182 14.100 -3.995 -11.429 1.00 0.00 H new ATOM 0 HB2 LYS A 182 15.303 -5.842 -12.617 1.00 0.00 H new ATOM 0 HB3 LYS A 182 15.572 -4.213 -13.206 1.00 0.00 H new ATOM 0 HG2 LYS A 182 17.677 -5.341 -13.261 1.00 0.00 H new ATOM 0 HG3 LYS A 182 17.757 -4.179 -11.952 1.00 0.00 H new ATOM 0 HD2 LYS A 182 17.155 -5.981 -10.345 1.00 0.00 H new ATOM 0 HD3 LYS A 182 17.142 -7.133 -11.666 1.00 0.00 H new ATOM 0 HE2 LYS A 182 19.528 -6.663 -12.110 1.00 0.00 H new ATOM 0 HE3 LYS A 182 19.546 -5.489 -10.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 20.394 -7.611 -10.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 18.959 -7.242 -9.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 18.942 -8.380 -10.517 1.00 0.00 H new ATOM 567 N GLY A 183 13.560 -5.813 -10.016 1.00 0.00 N ATOM 568 CA GLY A 183 13.115 -6.808 -9.067 1.00 0.00 C ATOM 569 C GLY A 183 12.667 -6.194 -7.759 1.00 0.00 C ATOM 570 O GLY A 183 12.303 -6.901 -6.829 1.00 0.00 O ATOM 0 H GLY A 183 12.844 -5.516 -10.679 1.00 0.00 H new ATOM 0 HA2 GLY A 183 12.292 -7.377 -9.499 1.00 0.00 H new ATOM 0 HA3 GLY A 183 13.924 -7.513 -8.877 1.00 0.00 H new ATOM 574 N ALA A 184 12.677 -4.887 -7.695 1.00 0.00 N ATOM 575 CA ALA A 184 12.308 -4.182 -6.496 1.00 0.00 C ATOM 576 C ALA A 184 11.148 -3.245 -6.770 1.00 0.00 C ATOM 577 O ALA A 184 10.783 -3.002 -7.930 1.00 0.00 O ATOM 578 CB ALA A 184 13.498 -3.417 -5.951 1.00 0.00 C ATOM 0 H ALA A 184 12.941 -4.282 -8.473 1.00 0.00 H new ATOM 0 HA ALA A 184 11.991 -4.907 -5.746 1.00 0.00 H new ATOM 0 HB1 ALA A 184 13.206 -2.888 -5.044 1.00 0.00 H new ATOM 0 HB2 ALA A 184 14.304 -4.114 -5.721 1.00 0.00 H new ATOM 0 HB3 ALA A 184 13.841 -2.699 -6.696 1.00 0.00 H new ATOM 584 N TYR A 185 10.587 -2.702 -5.735 1.00 0.00 N ATOM 585 CA TYR A 185 9.464 -1.826 -5.856 1.00 0.00 C ATOM 586 C TYR A 185 9.524 -0.778 -4.756 1.00 0.00 C ATOM 587 O TYR A 185 10.538 -0.662 -4.053 1.00 0.00 O ATOM 588 CB TYR A 185 8.138 -2.630 -5.819 1.00 0.00 C ATOM 589 CG TYR A 185 7.913 -3.436 -4.564 1.00 0.00 C ATOM 590 CD1 TYR A 185 8.426 -4.713 -4.443 1.00 0.00 C ATOM 591 CD2 TYR A 185 7.184 -2.920 -3.503 1.00 0.00 C ATOM 592 CE1 TYR A 185 8.230 -5.447 -3.305 1.00 0.00 C ATOM 593 CE2 TYR A 185 6.983 -3.651 -2.363 1.00 0.00 C ATOM 594 CZ TYR A 185 7.511 -4.917 -2.268 1.00 0.00 C ATOM 595 OH TYR A 185 7.324 -5.651 -1.128 1.00 0.00 O ATOM 0 H TYR A 185 10.898 -2.855 -4.776 1.00 0.00 H new ATOM 0 HA TYR A 185 9.498 -1.315 -6.818 1.00 0.00 H new ATOM 0 HB2 TYR A 185 7.307 -1.936 -5.940 1.00 0.00 H new ATOM 0 HB3 TYR A 185 8.117 -3.305 -6.674 1.00 0.00 H new ATOM 0 HD1 TYR A 185 8.991 -5.139 -5.259 1.00 0.00 H new ATOM 0 HD2 TYR A 185 6.768 -1.926 -3.577 1.00 0.00 H new ATOM 0 HE1 TYR A 185 8.642 -6.442 -3.225 1.00 0.00 H new ATOM 0 HE2 TYR A 185 6.414 -3.236 -1.544 1.00 0.00 H new ATOM 0 HH TYR A 185 6.794 -5.132 -0.488 1.00 0.00 H new ATOM 605 N SER A 186 8.489 -0.010 -4.617 1.00 0.00 N ATOM 606 CA SER A 186 8.424 1.000 -3.623 1.00 0.00 C ATOM 607 C SER A 186 7.008 1.049 -3.129 1.00 0.00 C ATOM 608 O SER A 186 6.059 1.033 -3.934 1.00 0.00 O ATOM 609 CB SER A 186 8.843 2.350 -4.205 1.00 0.00 C ATOM 610 OG SER A 186 10.118 2.247 -4.838 1.00 0.00 O ATOM 0 H SER A 186 7.656 -0.073 -5.203 1.00 0.00 H new ATOM 0 HA SER A 186 9.105 0.777 -2.802 1.00 0.00 H new ATOM 0 HB2 SER A 186 8.099 2.689 -4.926 1.00 0.00 H new ATOM 0 HB3 SER A 186 8.883 3.098 -3.413 1.00 0.00 H new ATOM 0 HG SER A 186 10.372 3.119 -5.207 1.00 0.00 H new ATOM 616 N LEU A 187 6.853 1.048 -1.847 1.00 0.00 N ATOM 617 CA LEU A 187 5.551 1.069 -1.273 1.00 0.00 C ATOM 618 C LEU A 187 5.185 2.524 -1.016 1.00 0.00 C ATOM 619 O LEU A 187 5.948 3.254 -0.376 1.00 0.00 O ATOM 620 CB LEU A 187 5.535 0.251 0.025 1.00 0.00 C ATOM 621 CG LEU A 187 4.249 -0.540 0.319 1.00 0.00 C ATOM 622 CD1 LEU A 187 4.344 -1.250 1.638 1.00 0.00 C ATOM 623 CD2 LEU A 187 3.017 0.332 0.265 1.00 0.00 C ATOM 0 H LEU A 187 7.619 1.033 -1.173 1.00 0.00 H new ATOM 0 HA LEU A 187 4.820 0.620 -1.946 1.00 0.00 H new ATOM 0 HB2 LEU A 187 6.369 -0.451 -0.003 1.00 0.00 H new ATOM 0 HB3 LEU A 187 5.717 0.929 0.859 1.00 0.00 H new ATOM 0 HG LEU A 187 4.148 -1.287 -0.468 1.00 0.00 H new ATOM 0 HD11 LEU A 187 3.422 -1.802 1.822 1.00 0.00 H new ATOM 0 HD12 LEU A 187 5.184 -1.944 1.618 1.00 0.00 H new ATOM 0 HD13 LEU A 187 4.495 -0.521 2.434 1.00 0.00 H new ATOM 0 HD21 LEU A 187 2.135 -0.271 0.479 1.00 0.00 H new ATOM 0 HD22 LEU A 187 3.101 1.127 1.006 1.00 0.00 H new ATOM 0 HD23 LEU A 187 2.925 0.770 -0.729 1.00 0.00 H new ATOM 635 N SER A 188 4.079 2.935 -1.547 1.00 0.00 N ATOM 636 CA SER A 188 3.616 4.283 -1.411 1.00 0.00 C ATOM 637 C SER A 188 2.433 4.283 -0.453 1.00 0.00 C ATOM 638 O SER A 188 1.487 3.517 -0.640 1.00 0.00 O ATOM 639 CB SER A 188 3.202 4.800 -2.797 1.00 0.00 C ATOM 640 OG SER A 188 2.842 6.165 -2.782 1.00 0.00 O ATOM 0 H SER A 188 3.461 2.337 -2.096 1.00 0.00 H new ATOM 0 HA SER A 188 4.395 4.934 -1.015 1.00 0.00 H new ATOM 0 HB2 SER A 188 4.025 4.653 -3.496 1.00 0.00 H new ATOM 0 HB3 SER A 188 2.362 4.211 -3.165 1.00 0.00 H new ATOM 0 HG SER A 188 2.589 6.446 -3.686 1.00 0.00 H new ATOM 646 N ILE A 189 2.507 5.077 0.593 1.00 0.00 N ATOM 647 CA ILE A 189 1.427 5.165 1.558 1.00 0.00 C ATOM 648 C ILE A 189 1.009 6.594 1.761 1.00 0.00 C ATOM 649 O ILE A 189 1.836 7.520 1.679 1.00 0.00 O ATOM 650 CB ILE A 189 1.783 4.567 2.946 1.00 0.00 C ATOM 651 CG1 ILE A 189 3.029 5.235 3.537 1.00 0.00 C ATOM 652 CG2 ILE A 189 1.954 3.061 2.862 1.00 0.00 C ATOM 653 CD1 ILE A 189 3.336 4.804 4.945 1.00 0.00 C ATOM 0 H ILE A 189 3.307 5.675 0.800 1.00 0.00 H new ATOM 0 HA ILE A 189 0.615 4.575 1.133 1.00 0.00 H new ATOM 0 HB ILE A 189 0.951 4.771 3.619 1.00 0.00 H new ATOM 0 HG12 ILE A 189 3.886 5.010 2.903 1.00 0.00 H new ATOM 0 HG13 ILE A 189 2.894 6.316 3.519 1.00 0.00 H new ATOM 0 HG21 ILE A 189 2.203 2.668 3.848 1.00 0.00 H new ATOM 0 HG22 ILE A 189 1.025 2.608 2.514 1.00 0.00 H new ATOM 0 HG23 ILE A 189 2.757 2.824 2.164 1.00 0.00 H new ATOM 0 HD11 ILE A 189 4.231 5.318 5.296 1.00 0.00 H new ATOM 0 HD12 ILE A 189 2.496 5.054 5.593 1.00 0.00 H new ATOM 0 HD13 ILE A 189 3.504 3.727 4.967 1.00 0.00 H new ATOM 665 N ARG A 190 -0.244 6.785 2.038 1.00 0.00 N ATOM 666 CA ARG A 190 -0.755 8.104 2.300 1.00 0.00 C ATOM 667 C ARG A 190 -0.584 8.354 3.774 1.00 0.00 C ATOM 668 O ARG A 190 -1.348 7.858 4.587 1.00 0.00 O ATOM 669 CB ARG A 190 -2.225 8.206 1.879 1.00 0.00 C ATOM 670 CG ARG A 190 -2.778 9.625 1.698 1.00 0.00 C ATOM 671 CD ARG A 190 -3.041 10.372 2.994 1.00 0.00 C ATOM 672 NE ARG A 190 -3.705 11.661 2.723 1.00 0.00 N ATOM 673 CZ ARG A 190 -4.543 12.293 3.560 1.00 0.00 C ATOM 674 NH1 ARG A 190 -4.806 11.780 4.754 1.00 0.00 N ATOM 675 NH2 ARG A 190 -5.123 13.439 3.196 1.00 0.00 N ATOM 0 H ARG A 190 -0.940 6.041 2.090 1.00 0.00 H new ATOM 0 HA ARG A 190 -0.216 8.857 1.725 1.00 0.00 H new ATOM 0 HB2 ARG A 190 -2.351 7.666 0.940 1.00 0.00 H new ATOM 0 HB3 ARG A 190 -2.832 7.694 2.626 1.00 0.00 H new ATOM 0 HG2 ARG A 190 -2.073 10.201 1.098 1.00 0.00 H new ATOM 0 HG3 ARG A 190 -3.707 9.569 1.131 1.00 0.00 H new ATOM 0 HD2 ARG A 190 -3.666 9.765 3.650 1.00 0.00 H new ATOM 0 HD3 ARG A 190 -2.101 10.544 3.519 1.00 0.00 H new ATOM 0 HE ARG A 190 -3.512 12.108 1.827 1.00 0.00 H new ATOM 0 HH11 ARG A 190 -4.371 10.903 5.039 1.00 0.00 H new ATOM 0 HH12 ARG A 190 -5.443 12.263 5.387 1.00 0.00 H new ATOM 0 HH21 ARG A 190 -4.930 13.839 2.278 1.00 0.00 H new ATOM 0 HH22 ARG A 190 -5.759 13.915 3.836 1.00 0.00 H new ATOM 689 N ASP A 191 0.431 9.076 4.108 1.00 0.00 N ATOM 690 CA ASP A 191 0.760 9.325 5.487 1.00 0.00 C ATOM 691 C ASP A 191 1.227 10.734 5.664 1.00 0.00 C ATOM 692 O ASP A 191 2.157 11.193 4.986 1.00 0.00 O ATOM 693 CB ASP A 191 1.820 8.346 5.990 1.00 0.00 C ATOM 694 CG ASP A 191 2.316 8.695 7.377 1.00 0.00 C ATOM 695 OD1 ASP A 191 1.618 8.412 8.348 1.00 0.00 O ATOM 696 OD2 ASP A 191 3.432 9.253 7.500 1.00 0.00 O ATOM 0 H ASP A 191 1.063 9.515 3.438 1.00 0.00 H new ATOM 0 HA ASP A 191 -0.143 9.175 6.080 1.00 0.00 H new ATOM 0 HB2 ASP A 191 1.405 7.338 5.998 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.662 8.338 5.297 1.00 0.00 H new ATOM 701 N TRP A 192 0.607 11.416 6.568 1.00 0.00 N ATOM 702 CA TRP A 192 0.917 12.779 6.837 1.00 0.00 C ATOM 703 C TRP A 192 1.908 12.930 7.933 1.00 0.00 C ATOM 704 O TRP A 192 2.187 12.006 8.652 1.00 0.00 O ATOM 705 CB TRP A 192 -0.292 13.677 7.028 1.00 0.00 C ATOM 706 CG TRP A 192 -1.424 13.156 7.847 1.00 0.00 C ATOM 707 CD1 TRP A 192 -2.724 13.291 7.536 1.00 0.00 C ATOM 708 CD2 TRP A 192 -1.385 12.418 9.074 1.00 0.00 C ATOM 709 NE1 TRP A 192 -3.494 12.749 8.488 1.00 0.00 N ATOM 710 CE2 TRP A 192 -2.701 12.178 9.446 1.00 0.00 C ATOM 711 CE3 TRP A 192 -0.373 11.951 9.885 1.00 0.00 C ATOM 712 CZ2 TRP A 192 -3.020 11.480 10.601 1.00 0.00 C ATOM 713 CZ3 TRP A 192 -0.666 11.274 11.004 1.00 0.00 C ATOM 714 CH2 TRP A 192 -1.973 11.037 11.363 1.00 0.00 C ATOM 0 H TRP A 192 -0.140 11.036 7.149 1.00 0.00 H new ATOM 0 HA TRP A 192 1.388 13.138 5.922 1.00 0.00 H new ATOM 0 HB2 TRP A 192 0.050 14.607 7.483 1.00 0.00 H new ATOM 0 HB3 TRP A 192 -0.681 13.929 6.041 1.00 0.00 H new ATOM 0 HD1 TRP A 192 -3.096 13.770 6.642 1.00 0.00 H new ATOM 0 HE1 TRP A 192 -4.514 12.760 8.498 1.00 0.00 H new ATOM 0 HE3 TRP A 192 0.658 12.131 9.618 1.00 0.00 H new ATOM 0 HZ2 TRP A 192 -4.045 11.295 10.886 1.00 0.00 H new ATOM 0 HZ3 TRP A 192 0.134 10.910 11.632 1.00 0.00 H new ATOM 0 HH2 TRP A 192 -2.178 10.487 12.270 1.00 0.00 H new ATOM 725 N ASP A 193 2.512 14.055 7.999 1.00 0.00 N ATOM 726 CA ASP A 193 3.495 14.305 9.036 1.00 0.00 C ATOM 727 C ASP A 193 2.875 14.844 10.318 1.00 0.00 C ATOM 728 O ASP A 193 3.549 15.494 11.115 1.00 0.00 O ATOM 729 CB ASP A 193 4.609 15.179 8.512 1.00 0.00 C ATOM 730 CG ASP A 193 5.330 14.477 7.397 1.00 0.00 C ATOM 731 OD1 ASP A 193 5.820 13.356 7.617 1.00 0.00 O ATOM 732 OD2 ASP A 193 5.331 14.972 6.266 1.00 0.00 O ATOM 0 H ASP A 193 2.358 14.832 7.356 1.00 0.00 H new ATOM 0 HA ASP A 193 3.933 13.346 9.313 1.00 0.00 H new ATOM 0 HB2 ASP A 193 4.203 16.125 8.155 1.00 0.00 H new ATOM 0 HB3 ASP A 193 5.306 15.415 9.316 1.00 0.00 H new ATOM 737 N ASP A 194 1.555 14.587 10.469 1.00 0.00 N ATOM 738 CA ASP A 194 0.786 14.797 11.729 1.00 0.00 C ATOM 739 C ASP A 194 0.548 16.292 12.002 1.00 0.00 C ATOM 740 O ASP A 194 0.046 16.694 13.041 1.00 0.00 O ATOM 741 CB ASP A 194 1.520 14.068 12.907 1.00 0.00 C ATOM 742 CG ASP A 194 0.778 13.995 14.234 1.00 0.00 C ATOM 743 OD1 ASP A 194 0.835 14.947 15.044 1.00 0.00 O ATOM 744 OD2 ASP A 194 0.187 12.928 14.534 1.00 0.00 O ATOM 0 H ASP A 194 0.980 14.222 9.710 1.00 0.00 H new ATOM 0 HA ASP A 194 -0.207 14.359 11.629 1.00 0.00 H new ATOM 0 HB2 ASP A 194 1.748 13.051 12.588 1.00 0.00 H new ATOM 0 HB3 ASP A 194 2.473 14.570 13.077 1.00 0.00 H new ATOM 749 N MET A 195 0.828 17.109 11.012 1.00 0.00 N ATOM 750 CA MET A 195 0.689 18.542 11.168 1.00 0.00 C ATOM 751 C MET A 195 -0.295 19.098 10.167 1.00 0.00 C ATOM 752 O MET A 195 -1.304 19.673 10.530 1.00 0.00 O ATOM 753 CB MET A 195 2.041 19.231 10.983 1.00 0.00 C ATOM 754 CG MET A 195 3.104 18.824 11.989 1.00 0.00 C ATOM 755 SD MET A 195 4.720 19.535 11.624 1.00 0.00 S ATOM 756 CE MET A 195 5.043 18.835 10.005 1.00 0.00 C ATOM 0 H MET A 195 1.152 16.809 10.093 1.00 0.00 H new ATOM 0 HA MET A 195 0.318 18.735 12.175 1.00 0.00 H new ATOM 0 HB2 MET A 195 2.409 19.016 9.980 1.00 0.00 H new ATOM 0 HB3 MET A 195 1.895 20.309 11.045 1.00 0.00 H new ATOM 0 HG2 MET A 195 2.792 19.135 12.986 1.00 0.00 H new ATOM 0 HG3 MET A 195 3.186 17.737 12.005 1.00 0.00 H new ATOM 0 HE1 MET A 195 6.096 18.565 9.929 1.00 0.00 H new ATOM 0 HE2 MET A 195 4.429 17.945 9.864 1.00 0.00 H new ATOM 0 HE3 MET A 195 4.800 19.569 9.236 1.00 0.00 H new ATOM 766 N LYS A 196 -0.013 18.865 8.907 1.00 0.00 N ATOM 767 CA LYS A 196 -0.786 19.475 7.831 1.00 0.00 C ATOM 768 C LYS A 196 -2.007 18.675 7.402 1.00 0.00 C ATOM 769 O LYS A 196 -2.938 19.227 6.828 1.00 0.00 O ATOM 770 CB LYS A 196 0.086 19.856 6.615 1.00 0.00 C ATOM 771 CG LYS A 196 0.836 18.727 5.879 1.00 0.00 C ATOM 772 CD LYS A 196 1.989 18.106 6.664 1.00 0.00 C ATOM 773 CE LYS A 196 2.938 17.351 5.734 1.00 0.00 C ATOM 774 NZ LYS A 196 3.634 18.258 4.798 1.00 0.00 N ATOM 0 H LYS A 196 0.745 18.258 8.593 1.00 0.00 H new ATOM 0 HA LYS A 196 -1.172 20.396 8.269 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -0.554 20.360 5.890 1.00 0.00 H new ATOM 0 HB3 LYS A 196 0.824 20.585 6.949 1.00 0.00 H new ATOM 0 HG2 LYS A 196 0.124 17.942 5.625 1.00 0.00 H new ATOM 0 HG3 LYS A 196 1.225 19.120 4.940 1.00 0.00 H new ATOM 0 HD2 LYS A 196 2.536 18.886 7.193 1.00 0.00 H new ATOM 0 HD3 LYS A 196 1.595 17.425 7.419 1.00 0.00 H new ATOM 0 HE2 LYS A 196 3.674 16.810 6.329 1.00 0.00 H new ATOM 0 HE3 LYS A 196 2.376 16.608 5.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 4.662 18.173 4.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 3.390 18.001 3.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 3.340 19.239 4.982 1.00 0.00 H new ATOM 788 N GLY A 197 -2.027 17.402 7.699 1.00 0.00 N ATOM 789 CA GLY A 197 -3.162 16.584 7.306 1.00 0.00 C ATOM 790 C GLY A 197 -3.179 16.247 5.822 1.00 0.00 C ATOM 791 O GLY A 197 -4.201 16.431 5.146 1.00 0.00 O ATOM 0 H GLY A 197 -1.289 16.909 8.202 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -3.150 15.658 7.881 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -4.083 17.107 7.563 1.00 0.00 H new ATOM 795 N ASP A 198 -2.049 15.729 5.353 1.00 0.00 N ATOM 796 CA ASP A 198 -1.802 15.304 3.956 1.00 0.00 C ATOM 797 C ASP A 198 -0.310 15.023 3.799 1.00 0.00 C ATOM 798 O ASP A 198 0.496 15.647 4.505 1.00 0.00 O ATOM 799 CB ASP A 198 -2.199 16.376 2.890 1.00 0.00 C ATOM 800 CG ASP A 198 -1.215 17.542 2.755 1.00 0.00 C ATOM 801 OD1 ASP A 198 -1.376 18.563 3.451 1.00 0.00 O ATOM 802 OD2 ASP A 198 -0.271 17.456 1.923 1.00 0.00 O ATOM 0 H ASP A 198 -1.237 15.582 5.952 1.00 0.00 H new ATOM 0 HA ASP A 198 -2.422 14.425 3.779 1.00 0.00 H new ATOM 0 HB2 ASP A 198 -2.295 15.886 1.921 1.00 0.00 H new ATOM 0 HB3 ASP A 198 -3.181 16.775 3.145 1.00 0.00 H new ATOM 807 N HIS A 199 0.015 13.991 3.002 1.00 0.00 N ATOM 808 CA HIS A 199 1.383 13.658 2.498 1.00 0.00 C ATOM 809 C HIS A 199 1.393 12.195 2.032 1.00 0.00 C ATOM 810 O HIS A 199 0.427 11.463 2.279 1.00 0.00 O ATOM 811 CB HIS A 199 2.518 13.902 3.534 1.00 0.00 C ATOM 812 CG HIS A 199 3.896 13.957 2.937 1.00 0.00 C ATOM 813 ND1 HIS A 199 4.254 14.818 1.927 1.00 0.00 N ATOM 814 CD2 HIS A 199 4.992 13.215 3.196 1.00 0.00 C ATOM 815 CE1 HIS A 199 5.521 14.580 1.607 1.00 0.00 C ATOM 816 NE2 HIS A 199 6.022 13.611 2.350 1.00 0.00 N ATOM 0 H HIS A 199 -0.689 13.331 2.670 1.00 0.00 H new ATOM 0 HA HIS A 199 1.594 14.336 1.671 1.00 0.00 H new ATOM 0 HB2 HIS A 199 2.323 14.839 4.056 1.00 0.00 H new ATOM 0 HB3 HIS A 199 2.489 13.109 4.281 1.00 0.00 H new ATOM 0 HD2 HIS A 199 5.059 12.437 3.942 1.00 0.00 H new ATOM 0 HE1 HIS A 199 6.068 15.109 0.841 1.00 0.00 H new ATOM 0 HE2 HIS A 199 6.968 13.232 2.312 1.00 0.00 H new ATOM 824 N VAL A 200 2.464 11.787 1.357 1.00 0.00 N ATOM 825 CA VAL A 200 2.640 10.454 0.823 1.00 0.00 C ATOM 826 C VAL A 200 4.094 10.037 1.037 1.00 0.00 C ATOM 827 O VAL A 200 5.014 10.814 0.735 1.00 0.00 O ATOM 828 CB VAL A 200 2.330 10.399 -0.711 1.00 0.00 C ATOM 829 CG1 VAL A 200 2.640 9.033 -1.285 1.00 0.00 C ATOM 830 CG2 VAL A 200 0.886 10.780 -1.004 1.00 0.00 C ATOM 0 H VAL A 200 3.255 12.401 1.164 1.00 0.00 H new ATOM 0 HA VAL A 200 1.950 9.785 1.336 1.00 0.00 H new ATOM 0 HB VAL A 200 2.977 11.130 -1.195 1.00 0.00 H new ATOM 0 HG11 VAL A 200 2.414 9.027 -2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 200 3.696 8.807 -1.136 1.00 0.00 H new ATOM 0 HG13 VAL A 200 2.033 8.280 -0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 200 0.707 10.731 -2.078 1.00 0.00 H new ATOM 0 HG22 VAL A 200 0.216 10.089 -0.493 1.00 0.00 H new ATOM 0 HG23 VAL A 200 0.699 11.794 -0.651 1.00 0.00 H new ATOM 840 N LYS A 201 4.300 8.855 1.570 1.00 0.00 N ATOM 841 CA LYS A 201 5.636 8.319 1.764 1.00 0.00 C ATOM 842 C LYS A 201 5.919 7.233 0.784 1.00 0.00 C ATOM 843 O LYS A 201 5.004 6.607 0.255 1.00 0.00 O ATOM 844 CB LYS A 201 5.900 7.795 3.176 1.00 0.00 C ATOM 845 CG LYS A 201 6.349 8.817 4.203 1.00 0.00 C ATOM 846 CD LYS A 201 5.222 9.672 4.694 1.00 0.00 C ATOM 847 CE LYS A 201 5.716 10.661 5.719 1.00 0.00 C ATOM 848 NZ LYS A 201 4.603 11.341 6.379 1.00 0.00 N ATOM 0 H LYS A 201 3.552 8.236 1.882 1.00 0.00 H new ATOM 0 HA LYS A 201 6.306 9.164 1.605 1.00 0.00 H new ATOM 0 HB2 LYS A 201 4.988 7.322 3.541 1.00 0.00 H new ATOM 0 HB3 LYS A 201 6.660 7.016 3.115 1.00 0.00 H new ATOM 0 HG2 LYS A 201 6.804 8.301 5.049 1.00 0.00 H new ATOM 0 HG3 LYS A 201 7.119 9.453 3.765 1.00 0.00 H new ATOM 0 HD2 LYS A 201 4.769 10.203 3.857 1.00 0.00 H new ATOM 0 HD3 LYS A 201 4.445 9.044 5.131 1.00 0.00 H new ATOM 0 HE2 LYS A 201 6.322 10.145 6.463 1.00 0.00 H new ATOM 0 HE3 LYS A 201 6.360 11.396 5.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 4.928 12.256 6.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 3.837 11.499 5.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 4.251 10.753 7.161 1.00 0.00 H new ATOM 862 N HIS A 202 7.182 6.986 0.587 1.00 0.00 N ATOM 863 CA HIS A 202 7.652 6.023 -0.361 1.00 0.00 C ATOM 864 C HIS A 202 8.750 5.226 0.270 1.00 0.00 C ATOM 865 O HIS A 202 9.762 5.784 0.685 1.00 0.00 O ATOM 866 CB HIS A 202 8.171 6.713 -1.640 1.00 0.00 C ATOM 867 CG HIS A 202 7.108 7.418 -2.425 1.00 0.00 C ATOM 868 ND1 HIS A 202 7.098 8.770 -2.711 1.00 0.00 N ATOM 869 CD2 HIS A 202 6.008 6.912 -2.998 1.00 0.00 C ATOM 870 CE1 HIS A 202 6.003 9.022 -3.440 1.00 0.00 C ATOM 871 NE2 HIS A 202 5.311 7.919 -3.642 1.00 0.00 N ATOM 0 H HIS A 202 7.929 7.461 1.094 1.00 0.00 H new ATOM 0 HA HIS A 202 6.827 5.370 -0.645 1.00 0.00 H new ATOM 0 HB2 HIS A 202 8.943 7.432 -1.365 1.00 0.00 H new ATOM 0 HB3 HIS A 202 8.644 5.966 -2.277 1.00 0.00 H new ATOM 0 HD2 HIS A 202 5.710 5.875 -2.963 1.00 0.00 H new ATOM 0 HE1 HIS A 202 5.725 9.997 -3.812 1.00 0.00 H new ATOM 0 HE2 HIS A 202 4.440 7.827 -4.165 1.00 0.00 H new ATOM 879 N TYR A 203 8.531 3.956 0.411 1.00 0.00 N ATOM 880 CA TYR A 203 9.537 3.075 0.946 1.00 0.00 C ATOM 881 C TYR A 203 10.267 2.398 -0.176 1.00 0.00 C ATOM 882 O TYR A 203 9.679 1.586 -0.904 1.00 0.00 O ATOM 883 CB TYR A 203 8.933 2.032 1.885 1.00 0.00 C ATOM 884 CG TYR A 203 8.290 2.628 3.104 1.00 0.00 C ATOM 885 CD1 TYR A 203 9.044 2.948 4.229 1.00 0.00 C ATOM 886 CD2 TYR A 203 6.933 2.887 3.136 1.00 0.00 C ATOM 887 CE1 TYR A 203 8.447 3.504 5.340 1.00 0.00 C ATOM 888 CE2 TYR A 203 6.353 3.436 4.233 1.00 0.00 C ATOM 889 CZ TYR A 203 7.104 3.740 5.325 1.00 0.00 C ATOM 890 OH TYR A 203 6.501 4.280 6.411 1.00 0.00 O ATOM 0 H TYR A 203 7.655 3.496 0.161 1.00 0.00 H new ATOM 0 HA TYR A 203 10.236 3.676 1.527 1.00 0.00 H new ATOM 0 HB2 TYR A 203 8.190 1.450 1.340 1.00 0.00 H new ATOM 0 HB3 TYR A 203 9.714 1.339 2.197 1.00 0.00 H new ATOM 0 HD1 TYR A 203 10.107 2.759 4.232 1.00 0.00 H new ATOM 0 HD2 TYR A 203 6.325 2.649 2.275 1.00 0.00 H new ATOM 0 HE1 TYR A 203 9.036 3.750 6.212 1.00 0.00 H new ATOM 0 HE2 TYR A 203 5.291 3.632 4.239 1.00 0.00 H new ATOM 0 HH TYR A 203 7.052 4.118 7.205 1.00 0.00 H new ATOM 900 N LYS A 204 11.511 2.769 -0.351 1.00 0.00 N ATOM 901 CA LYS A 204 12.358 2.162 -1.346 1.00 0.00 C ATOM 902 C LYS A 204 12.703 0.768 -0.857 1.00 0.00 C ATOM 903 O LYS A 204 13.287 0.601 0.228 1.00 0.00 O ATOM 904 CB LYS A 204 13.615 3.018 -1.558 1.00 0.00 C ATOM 905 CG LYS A 204 14.555 2.539 -2.660 1.00 0.00 C ATOM 906 CD LYS A 204 13.877 2.515 -4.025 1.00 0.00 C ATOM 907 CE LYS A 204 14.861 2.170 -5.142 1.00 0.00 C ATOM 908 NZ LYS A 204 15.496 0.838 -4.971 1.00 0.00 N ATOM 0 H LYS A 204 11.965 3.502 0.194 1.00 0.00 H new ATOM 0 HA LYS A 204 11.853 2.096 -2.310 1.00 0.00 H new ATOM 0 HB2 LYS A 204 13.305 4.038 -1.786 1.00 0.00 H new ATOM 0 HB3 LYS A 204 14.171 3.056 -0.621 1.00 0.00 H new ATOM 0 HG2 LYS A 204 15.427 3.192 -2.701 1.00 0.00 H new ATOM 0 HG3 LYS A 204 14.916 1.539 -2.418 1.00 0.00 H new ATOM 0 HD2 LYS A 204 13.067 1.785 -4.016 1.00 0.00 H new ATOM 0 HD3 LYS A 204 13.427 3.488 -4.225 1.00 0.00 H new ATOM 0 HE2 LYS A 204 14.339 2.196 -6.098 1.00 0.00 H new ATOM 0 HE3 LYS A 204 15.638 2.933 -5.182 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 15.946 0.551 -5.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 16.215 0.890 -4.221 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 14.772 0.139 -4.708 1.00 0.00 H new ATOM 922 N ILE A 205 12.310 -0.209 -1.616 1.00 0.00 N ATOM 923 CA ILE A 205 12.412 -1.579 -1.226 1.00 0.00 C ATOM 924 C ILE A 205 13.472 -2.352 -1.981 1.00 0.00 C ATOM 925 O ILE A 205 13.892 -1.963 -3.081 1.00 0.00 O ATOM 926 CB ILE A 205 11.003 -2.239 -1.299 1.00 0.00 C ATOM 927 CG1 ILE A 205 10.431 -2.323 0.088 1.00 0.00 C ATOM 928 CG2 ILE A 205 10.960 -3.587 -2.017 1.00 0.00 C ATOM 929 CD1 ILE A 205 8.972 -2.662 0.126 1.00 0.00 C ATOM 0 H ILE A 205 11.902 -0.072 -2.541 1.00 0.00 H new ATOM 0 HA ILE A 205 12.760 -1.610 -0.193 1.00 0.00 H new ATOM 0 HB ILE A 205 10.383 -1.596 -1.924 1.00 0.00 H new ATOM 0 HG12 ILE A 205 10.983 -3.074 0.653 1.00 0.00 H new ATOM 0 HG13 ILE A 205 10.585 -1.369 0.592 1.00 0.00 H new ATOM 0 HG21 ILE A 205 9.938 -3.967 -2.017 1.00 0.00 H new ATOM 0 HG22 ILE A 205 11.301 -3.463 -3.045 1.00 0.00 H new ATOM 0 HG23 ILE A 205 11.610 -4.294 -1.502 1.00 0.00 H new ATOM 0 HD11 ILE A 205 8.635 -2.704 1.162 1.00 0.00 H new ATOM 0 HD12 ILE A 205 8.407 -1.899 -0.409 1.00 0.00 H new ATOM 0 HD13 ILE A 205 8.811 -3.631 -0.347 1.00 0.00 H new ATOM 941 N ARG A 206 13.919 -3.414 -1.349 1.00 0.00 N ATOM 942 CA ARG A 206 14.881 -4.328 -1.914 1.00 0.00 C ATOM 943 C ARG A 206 14.260 -5.649 -2.259 1.00 0.00 C ATOM 944 O ARG A 206 13.156 -5.988 -1.827 1.00 0.00 O ATOM 945 CB ARG A 206 16.042 -4.583 -0.972 1.00 0.00 C ATOM 946 CG ARG A 206 17.022 -3.469 -0.883 1.00 0.00 C ATOM 947 CD ARG A 206 17.823 -3.328 -2.155 1.00 0.00 C ATOM 948 NE ARG A 206 18.733 -2.199 -2.077 1.00 0.00 N ATOM 949 CZ ARG A 206 19.853 -2.059 -2.764 1.00 0.00 C ATOM 950 NH1 ARG A 206 20.284 -3.036 -3.551 1.00 0.00 N ATOM 951 NH2 ARG A 206 20.567 -0.948 -2.630 1.00 0.00 N ATOM 0 H ARG A 206 13.617 -3.670 -0.409 1.00 0.00 H new ATOM 0 HA ARG A 206 15.247 -3.847 -2.821 1.00 0.00 H new ATOM 0 HB2 ARG A 206 15.647 -4.783 0.024 1.00 0.00 H new ATOM 0 HB3 ARG A 206 16.564 -5.484 -1.295 1.00 0.00 H new ATOM 0 HG2 ARG A 206 16.496 -2.537 -0.679 1.00 0.00 H new ATOM 0 HG3 ARG A 206 17.697 -3.644 -0.045 1.00 0.00 H new ATOM 0 HD2 ARG A 206 18.388 -4.243 -2.336 1.00 0.00 H new ATOM 0 HD3 ARG A 206 17.148 -3.197 -3.001 1.00 0.00 H new ATOM 0 HE ARG A 206 18.485 -1.447 -1.434 1.00 0.00 H new ATOM 0 HH11 ARG A 206 19.750 -3.902 -3.628 1.00 0.00 H new ATOM 0 HH12 ARG A 206 21.149 -2.922 -4.079 1.00 0.00 H new ATOM 0 HH21 ARG A 206 20.250 -0.211 -2.001 1.00 0.00 H new ATOM 0 HH22 ARG A 206 21.433 -0.832 -3.156 1.00 0.00 H new ATOM 965 N LYS A 207 15.021 -6.392 -2.970 1.00 0.00 N ATOM 966 CA LYS A 207 14.667 -7.710 -3.417 1.00 0.00 C ATOM 967 C LYS A 207 15.500 -8.677 -2.615 1.00 0.00 C ATOM 968 O LYS A 207 16.717 -8.509 -2.528 1.00 0.00 O ATOM 969 CB LYS A 207 15.006 -7.835 -4.917 1.00 0.00 C ATOM 970 CG LYS A 207 14.810 -9.215 -5.574 1.00 0.00 C ATOM 971 CD LYS A 207 13.354 -9.653 -5.660 1.00 0.00 C ATOM 972 CE LYS A 207 13.217 -10.861 -6.587 1.00 0.00 C ATOM 973 NZ LYS A 207 11.824 -11.359 -6.715 1.00 0.00 N ATOM 0 H LYS A 207 15.949 -6.098 -3.276 1.00 0.00 H new ATOM 0 HA LYS A 207 13.605 -7.914 -3.283 1.00 0.00 H new ATOM 0 HB2 LYS A 207 14.398 -7.113 -5.461 1.00 0.00 H new ATOM 0 HB3 LYS A 207 16.047 -7.542 -5.053 1.00 0.00 H new ATOM 0 HG2 LYS A 207 15.233 -9.192 -6.578 1.00 0.00 H new ATOM 0 HG3 LYS A 207 15.371 -9.959 -5.009 1.00 0.00 H new ATOM 0 HD2 LYS A 207 12.984 -9.905 -4.666 1.00 0.00 H new ATOM 0 HD3 LYS A 207 12.741 -8.831 -6.030 1.00 0.00 H new ATOM 0 HE2 LYS A 207 13.590 -10.594 -7.576 1.00 0.00 H new ATOM 0 HE3 LYS A 207 13.849 -11.667 -6.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 207 11.677 -11.737 -7.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 207 11.659 -12.112 -6.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 207 11.159 -10.578 -6.545 1.00 0.00 H new ATOM 987 N LEU A 208 14.863 -9.643 -2.003 1.00 0.00 N ATOM 988 CA LEU A 208 15.571 -10.644 -1.242 1.00 0.00 C ATOM 989 C LEU A 208 16.391 -11.482 -2.127 1.00 0.00 C ATOM 990 O LEU A 208 15.995 -11.795 -3.255 1.00 0.00 O ATOM 991 CB LEU A 208 14.631 -11.528 -0.438 1.00 0.00 C ATOM 992 CG LEU A 208 14.409 -11.125 0.993 1.00 0.00 C ATOM 993 CD1 LEU A 208 13.230 -11.861 1.578 1.00 0.00 C ATOM 994 CD2 LEU A 208 15.656 -11.368 1.825 1.00 0.00 C ATOM 0 H LEU A 208 13.850 -9.759 -2.017 1.00 0.00 H new ATOM 0 HA LEU A 208 16.213 -10.110 -0.541 1.00 0.00 H new ATOM 0 HB2 LEU A 208 13.665 -11.550 -0.942 1.00 0.00 H new ATOM 0 HB3 LEU A 208 15.021 -12.546 -0.452 1.00 0.00 H new ATOM 0 HG LEU A 208 14.191 -10.057 1.012 1.00 0.00 H new ATOM 0 HD11 LEU A 208 13.087 -11.554 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 208 12.334 -11.627 1.004 1.00 0.00 H new ATOM 0 HD13 LEU A 208 13.416 -12.934 1.540 1.00 0.00 H new ATOM 0 HD21 LEU A 208 15.469 -11.068 2.856 1.00 0.00 H new ATOM 0 HD22 LEU A 208 15.912 -12.427 1.796 1.00 0.00 H new ATOM 0 HD23 LEU A 208 16.482 -10.783 1.421 1.00 0.00 H new ATOM 1006 N ASP A 209 17.499 -11.897 -1.603 1.00 0.00 N ATOM 1007 CA ASP A 209 18.449 -12.692 -2.323 1.00 0.00 C ATOM 1008 C ASP A 209 17.862 -14.053 -2.617 1.00 0.00 C ATOM 1009 O ASP A 209 18.286 -14.738 -3.547 1.00 0.00 O ATOM 1010 CB ASP A 209 19.746 -12.821 -1.525 1.00 0.00 C ATOM 1011 CG ASP A 209 20.316 -11.480 -1.126 1.00 0.00 C ATOM 1012 OD1 ASP A 209 21.078 -10.875 -1.917 1.00 0.00 O ATOM 1013 OD2 ASP A 209 19.990 -10.993 -0.011 1.00 0.00 O ATOM 0 H ASP A 209 17.777 -11.690 -0.644 1.00 0.00 H new ATOM 0 HA ASP A 209 18.680 -12.202 -3.269 1.00 0.00 H new ATOM 0 HB2 ASP A 209 19.560 -13.414 -0.630 1.00 0.00 H new ATOM 0 HB3 ASP A 209 20.482 -13.363 -2.119 1.00 0.00 H new ATOM 1018 N ASN A 210 16.850 -14.428 -1.844 1.00 0.00 N ATOM 1019 CA ASN A 210 16.169 -15.702 -2.051 1.00 0.00 C ATOM 1020 C ASN A 210 14.989 -15.562 -3.011 1.00 0.00 C ATOM 1021 O ASN A 210 14.307 -16.540 -3.313 1.00 0.00 O ATOM 1022 CB ASN A 210 15.705 -16.344 -0.733 1.00 0.00 C ATOM 1023 CG ASN A 210 14.640 -15.557 0.023 1.00 0.00 C ATOM 1024 OD1 ASN A 210 15.062 -14.687 0.880 1.00 0.00 O flip ATOM 1025 ND2 ASN A 210 13.435 -15.733 -0.184 1.00 0.00 N flip ATOM 0 H ASN A 210 16.483 -13.872 -1.072 1.00 0.00 H new ATOM 0 HA ASN A 210 16.907 -16.366 -2.501 1.00 0.00 H new ATOM 0 HB2 ASN A 210 15.317 -17.340 -0.947 1.00 0.00 H new ATOM 0 HB3 ASN A 210 16.571 -16.473 -0.084 1.00 0.00 H new ATOM 0 HD21 ASN A 210 13.131 -16.427 -0.867 1.00 0.00 H new ATOM 0 HD22 ASN A 210 12.744 -15.184 0.328 1.00 0.00 H new ATOM 1032 N GLY A 211 14.755 -14.359 -3.498 1.00 0.00 N ATOM 1033 CA GLY A 211 13.679 -14.146 -4.448 1.00 0.00 C ATOM 1034 C GLY A 211 12.485 -13.434 -3.846 1.00 0.00 C ATOM 1035 O GLY A 211 11.583 -13.003 -4.565 1.00 0.00 O ATOM 0 H GLY A 211 15.287 -13.523 -3.256 1.00 0.00 H new ATOM 0 HA2 GLY A 211 14.055 -13.564 -5.289 1.00 0.00 H new ATOM 0 HA3 GLY A 211 13.358 -15.109 -4.845 1.00 0.00 H new ATOM 1039 N GLY A 212 12.486 -13.286 -2.546 1.00 0.00 N ATOM 1040 CA GLY A 212 11.370 -12.653 -1.878 1.00 0.00 C ATOM 1041 C GLY A 212 11.484 -11.142 -1.846 1.00 0.00 C ATOM 1042 O GLY A 212 12.308 -10.553 -2.561 1.00 0.00 O ATOM 0 H GLY A 212 13.239 -13.591 -1.930 1.00 0.00 H new ATOM 0 HA2 GLY A 212 10.445 -12.932 -2.382 1.00 0.00 H new ATOM 0 HA3 GLY A 212 11.303 -13.029 -0.857 1.00 0.00 H new ATOM 1046 N TYR A 213 10.683 -10.519 -1.020 1.00 0.00 N ATOM 1047 CA TYR A 213 10.663 -9.072 -0.883 1.00 0.00 C ATOM 1048 C TYR A 213 10.542 -8.752 0.575 1.00 0.00 C ATOM 1049 O TYR A 213 10.057 -9.586 1.359 1.00 0.00 O ATOM 1050 CB TYR A 213 9.476 -8.437 -1.642 1.00 0.00 C ATOM 1051 CG TYR A 213 9.363 -8.888 -3.081 1.00 0.00 C ATOM 1052 CD1 TYR A 213 10.057 -8.238 -4.089 1.00 0.00 C ATOM 1053 CD2 TYR A 213 8.586 -9.992 -3.425 1.00 0.00 C ATOM 1054 CE1 TYR A 213 9.987 -8.674 -5.392 1.00 0.00 C ATOM 1055 CE2 TYR A 213 8.508 -10.424 -4.725 1.00 0.00 C ATOM 1056 CZ TYR A 213 9.210 -9.765 -5.704 1.00 0.00 C ATOM 1057 OH TYR A 213 9.178 -10.227 -7.004 1.00 0.00 O ATOM 0 H TYR A 213 10.017 -11.000 -0.415 1.00 0.00 H new ATOM 0 HA TYR A 213 11.580 -8.665 -1.309 1.00 0.00 H new ATOM 0 HB2 TYR A 213 8.551 -8.681 -1.120 1.00 0.00 H new ATOM 0 HB3 TYR A 213 9.579 -7.352 -1.618 1.00 0.00 H new ATOM 0 HD1 TYR A 213 10.662 -7.376 -3.848 1.00 0.00 H new ATOM 0 HD2 TYR A 213 8.037 -10.516 -2.657 1.00 0.00 H new ATOM 0 HE1 TYR A 213 10.539 -8.162 -6.166 1.00 0.00 H new ATOM 0 HE2 TYR A 213 7.897 -11.278 -4.977 1.00 0.00 H new ATOM 0 HH TYR A 213 8.584 -11.004 -7.060 1.00 0.00 H new ATOM 1067 N TYR A 214 10.988 -7.592 0.956 1.00 0.00 N ATOM 1068 CA TYR A 214 10.933 -7.191 2.331 1.00 0.00 C ATOM 1069 C TYR A 214 11.034 -5.698 2.419 1.00 0.00 C ATOM 1070 O TYR A 214 11.750 -5.077 1.622 1.00 0.00 O ATOM 1071 CB TYR A 214 12.072 -7.850 3.136 1.00 0.00 C ATOM 1072 CG TYR A 214 13.496 -7.413 2.780 1.00 0.00 C ATOM 1073 CD1 TYR A 214 14.076 -7.732 1.557 1.00 0.00 C ATOM 1074 CD2 TYR A 214 14.258 -6.695 3.690 1.00 0.00 C ATOM 1075 CE1 TYR A 214 15.369 -7.348 1.258 1.00 0.00 C ATOM 1076 CE2 TYR A 214 15.547 -6.315 3.401 1.00 0.00 C ATOM 1077 CZ TYR A 214 16.099 -6.642 2.189 1.00 0.00 C ATOM 1078 OH TYR A 214 17.397 -6.278 1.915 1.00 0.00 O ATOM 0 H TYR A 214 11.398 -6.901 0.328 1.00 0.00 H new ATOM 0 HA TYR A 214 9.984 -7.516 2.757 1.00 0.00 H new ATOM 0 HB2 TYR A 214 11.906 -7.646 4.194 1.00 0.00 H new ATOM 0 HB3 TYR A 214 12.003 -8.930 3.005 1.00 0.00 H new ATOM 0 HD1 TYR A 214 13.506 -8.289 0.829 1.00 0.00 H new ATOM 0 HD2 TYR A 214 13.830 -6.429 4.645 1.00 0.00 H new ATOM 0 HE1 TYR A 214 15.804 -7.599 0.302 1.00 0.00 H new ATOM 0 HE2 TYR A 214 16.124 -5.760 4.127 1.00 0.00 H new ATOM 0 HH TYR A 214 17.766 -5.785 2.677 1.00 0.00 H new ATOM 1088 N ILE A 215 10.318 -5.106 3.341 1.00 0.00 N ATOM 1089 CA ILE A 215 10.436 -3.678 3.533 1.00 0.00 C ATOM 1090 C ILE A 215 11.532 -3.452 4.547 1.00 0.00 C ATOM 1091 O ILE A 215 12.349 -2.529 4.433 1.00 0.00 O ATOM 1092 CB ILE A 215 9.140 -3.012 4.050 1.00 0.00 C ATOM 1093 CG1 ILE A 215 7.888 -3.650 3.404 1.00 0.00 C ATOM 1094 CG2 ILE A 215 9.208 -1.512 3.743 1.00 0.00 C ATOM 1095 CD1 ILE A 215 6.596 -2.941 3.719 1.00 0.00 C ATOM 0 H ILE A 215 9.659 -5.577 3.961 1.00 0.00 H new ATOM 0 HA ILE A 215 10.651 -3.226 2.565 1.00 0.00 H new ATOM 0 HB ILE A 215 9.057 -3.165 5.126 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.023 -3.671 2.323 1.00 0.00 H new ATOM 0 HG13 ILE A 215 7.810 -4.685 3.736 1.00 0.00 H new ATOM 0 HG21 ILE A 215 8.301 -1.026 4.101 1.00 0.00 H new ATOM 0 HG22 ILE A 215 10.074 -1.077 4.242 1.00 0.00 H new ATOM 0 HG23 ILE A 215 9.298 -1.365 2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 215 5.770 -3.454 3.227 1.00 0.00 H new ATOM 0 HD12 ILE A 215 6.433 -2.943 4.797 1.00 0.00 H new ATOM 0 HD13 ILE A 215 6.649 -1.913 3.362 1.00 0.00 H new ATOM 1107 N THR A 216 11.569 -4.347 5.490 1.00 0.00 N ATOM 1108 CA THR A 216 12.513 -4.348 6.545 1.00 0.00 C ATOM 1109 C THR A 216 12.952 -5.787 6.748 1.00 0.00 C ATOM 1110 O THR A 216 12.265 -6.714 6.318 1.00 0.00 O ATOM 1111 CB THR A 216 11.895 -3.765 7.865 1.00 0.00 C ATOM 1112 OG1 THR A 216 12.840 -3.837 8.952 1.00 0.00 O ATOM 1113 CG2 THR A 216 10.615 -4.495 8.257 1.00 0.00 C ATOM 0 H THR A 216 10.910 -5.124 5.538 1.00 0.00 H new ATOM 0 HA THR A 216 13.363 -3.714 6.292 1.00 0.00 H new ATOM 0 HB THR A 216 11.652 -2.721 7.668 1.00 0.00 H new ATOM 0 HG1 THR A 216 12.785 -3.019 9.488 1.00 0.00 H new ATOM 0 HG21 THR A 216 10.217 -4.063 9.175 1.00 0.00 H new ATOM 0 HG22 THR A 216 9.879 -4.393 7.459 1.00 0.00 H new ATOM 0 HG23 THR A 216 10.833 -5.551 8.417 1.00 0.00 H new ATOM 1121 N THR A 217 14.062 -5.975 7.377 1.00 0.00 N ATOM 1122 CA THR A 217 14.596 -7.283 7.632 1.00 0.00 C ATOM 1123 C THR A 217 13.830 -7.995 8.742 1.00 0.00 C ATOM 1124 O THR A 217 13.948 -9.195 8.925 1.00 0.00 O ATOM 1125 CB THR A 217 16.062 -7.143 7.982 1.00 0.00 C ATOM 1126 OG1 THR A 217 16.225 -5.931 8.752 1.00 0.00 O ATOM 1127 CG2 THR A 217 16.883 -7.049 6.725 1.00 0.00 C ATOM 0 H THR A 217 14.639 -5.215 7.738 1.00 0.00 H new ATOM 0 HA THR A 217 14.488 -7.897 6.738 1.00 0.00 H new ATOM 0 HB THR A 217 16.394 -8.009 8.554 1.00 0.00 H new ATOM 0 HG1 THR A 217 17.169 -5.820 8.992 1.00 0.00 H new ATOM 0 HG21 THR A 217 17.937 -6.948 6.985 1.00 0.00 H new ATOM 0 HG22 THR A 217 16.741 -7.951 6.129 1.00 0.00 H new ATOM 0 HG23 THR A 217 16.567 -6.180 6.148 1.00 0.00 H new ATOM 1135 N ARG A 218 13.001 -7.239 9.428 1.00 0.00 N ATOM 1136 CA ARG A 218 12.203 -7.756 10.519 1.00 0.00 C ATOM 1137 C ARG A 218 10.889 -8.335 9.999 1.00 0.00 C ATOM 1138 O ARG A 218 10.077 -8.853 10.774 1.00 0.00 O ATOM 1139 CB ARG A 218 11.915 -6.649 11.527 1.00 0.00 C ATOM 1140 CG ARG A 218 13.151 -6.075 12.201 1.00 0.00 C ATOM 1141 CD ARG A 218 12.786 -4.916 13.112 1.00 0.00 C ATOM 1142 NE ARG A 218 12.226 -3.777 12.353 1.00 0.00 N ATOM 1143 CZ ARG A 218 11.206 -2.992 12.760 1.00 0.00 C ATOM 1144 NH1 ARG A 218 10.554 -3.252 13.895 1.00 0.00 N ATOM 1145 NH2 ARG A 218 10.839 -1.955 12.021 1.00 0.00 N ATOM 0 H ARG A 218 12.861 -6.245 9.245 1.00 0.00 H new ATOM 0 HA ARG A 218 12.765 -8.551 11.008 1.00 0.00 H new ATOM 0 HB2 ARG A 218 11.385 -5.842 11.021 1.00 0.00 H new ATOM 0 HB3 ARG A 218 11.246 -7.038 12.294 1.00 0.00 H new ATOM 0 HG2 ARG A 218 13.649 -6.854 12.779 1.00 0.00 H new ATOM 0 HG3 ARG A 218 13.859 -5.738 11.444 1.00 0.00 H new ATOM 0 HD2 ARG A 218 12.060 -5.251 13.853 1.00 0.00 H new ATOM 0 HD3 ARG A 218 13.671 -4.589 13.657 1.00 0.00 H new ATOM 0 HE ARG A 218 12.645 -3.567 11.447 1.00 0.00 H new ATOM 0 HH11 ARG A 218 10.825 -4.052 14.467 1.00 0.00 H new ATOM 0 HH12 ARG A 218 9.785 -2.651 14.191 1.00 0.00 H new ATOM 0 HH21 ARG A 218 11.327 -1.753 11.148 1.00 0.00 H new ATOM 0 HH22 ARG A 218 10.069 -1.359 12.325 1.00 0.00 H new ATOM 1159 N ALA A 219 10.694 -8.256 8.692 1.00 0.00 N ATOM 1160 CA ALA A 219 9.480 -8.714 8.055 1.00 0.00 C ATOM 1161 C ALA A 219 9.738 -8.952 6.580 1.00 0.00 C ATOM 1162 O ALA A 219 9.755 -8.015 5.773 1.00 0.00 O ATOM 1163 CB ALA A 219 8.364 -7.703 8.250 1.00 0.00 C ATOM 0 H ALA A 219 11.380 -7.869 8.044 1.00 0.00 H new ATOM 0 HA ALA A 219 9.167 -9.652 8.514 1.00 0.00 H new ATOM 0 HB1 ALA A 219 7.457 -8.064 7.764 1.00 0.00 H new ATOM 0 HB2 ALA A 219 8.176 -7.569 9.315 1.00 0.00 H new ATOM 0 HB3 ALA A 219 8.656 -6.749 7.811 1.00 0.00 H new ATOM 1169 N GLN A 220 9.991 -10.182 6.241 1.00 0.00 N ATOM 1170 CA GLN A 220 10.295 -10.557 4.888 1.00 0.00 C ATOM 1171 C GLN A 220 9.410 -11.690 4.402 1.00 0.00 C ATOM 1172 O GLN A 220 9.102 -12.635 5.153 1.00 0.00 O ATOM 1173 CB GLN A 220 11.760 -10.889 4.777 1.00 0.00 C ATOM 1174 CG GLN A 220 12.250 -11.936 5.767 1.00 0.00 C ATOM 1175 CD GLN A 220 13.761 -12.013 5.852 1.00 0.00 C ATOM 1176 OE1 GLN A 220 14.428 -10.890 5.719 1.00 0.00 O flip ATOM 1177 NE2 GLN A 220 14.322 -13.076 6.088 1.00 0.00 N flip ATOM 0 H GLN A 220 9.993 -10.961 6.900 1.00 0.00 H new ATOM 0 HA GLN A 220 10.082 -9.712 4.233 1.00 0.00 H new ATOM 0 HB2 GLN A 220 11.964 -11.241 3.766 1.00 0.00 H new ATOM 0 HB3 GLN A 220 12.338 -9.976 4.919 1.00 0.00 H new ATOM 0 HG2 GLN A 220 11.848 -11.710 6.754 1.00 0.00 H new ATOM 0 HG3 GLN A 220 11.858 -12.911 5.479 1.00 0.00 H new ATOM 0 HE21 GLN A 220 13.774 -13.931 6.186 1.00 0.00 H new ATOM 0 HE22 GLN A 220 15.337 -13.106 6.187 1.00 0.00 H new ATOM 1186 N PHE A 221 9.021 -11.602 3.151 1.00 0.00 N ATOM 1187 CA PHE A 221 8.069 -12.494 2.549 1.00 0.00 C ATOM 1188 C PHE A 221 8.552 -12.845 1.163 1.00 0.00 C ATOM 1189 O PHE A 221 9.609 -12.390 0.736 1.00 0.00 O ATOM 1190 CB PHE A 221 6.682 -11.818 2.464 1.00 0.00 C ATOM 1191 CG PHE A 221 6.136 -11.392 3.796 1.00 0.00 C ATOM 1192 CD1 PHE A 221 5.392 -12.264 4.566 1.00 0.00 C ATOM 1193 CD2 PHE A 221 6.389 -10.120 4.288 1.00 0.00 C ATOM 1194 CE1 PHE A 221 4.916 -11.881 5.796 1.00 0.00 C ATOM 1195 CE2 PHE A 221 5.913 -9.734 5.512 1.00 0.00 C ATOM 1196 CZ PHE A 221 5.180 -10.615 6.267 1.00 0.00 C ATOM 0 H PHE A 221 9.369 -10.888 2.511 1.00 0.00 H new ATOM 0 HA PHE A 221 7.976 -13.396 3.154 1.00 0.00 H new ATOM 0 HB2 PHE A 221 6.752 -10.946 1.814 1.00 0.00 H new ATOM 0 HB3 PHE A 221 5.979 -12.508 1.997 1.00 0.00 H new ATOM 0 HD1 PHE A 221 5.182 -13.257 4.197 1.00 0.00 H new ATOM 0 HD2 PHE A 221 6.969 -9.426 3.698 1.00 0.00 H new ATOM 0 HE1 PHE A 221 4.337 -12.571 6.392 1.00 0.00 H new ATOM 0 HE2 PHE A 221 6.114 -8.740 5.882 1.00 0.00 H new ATOM 0 HZ PHE A 221 4.809 -10.313 7.235 1.00 0.00 H new ATOM 1206 N GLU A 222 7.793 -13.630 0.473 1.00 0.00 N ATOM 1207 CA GLU A 222 8.157 -14.065 -0.857 1.00 0.00 C ATOM 1208 C GLU A 222 7.280 -13.467 -1.940 1.00 0.00 C ATOM 1209 O GLU A 222 7.675 -13.429 -3.111 1.00 0.00 O ATOM 1210 CB GLU A 222 8.133 -15.569 -0.921 1.00 0.00 C ATOM 1211 CG GLU A 222 6.984 -16.161 -0.166 1.00 0.00 C ATOM 1212 CD GLU A 222 7.013 -17.656 -0.149 1.00 0.00 C ATOM 1213 OE1 GLU A 222 6.444 -18.292 -1.066 1.00 0.00 O ATOM 1214 OE2 GLU A 222 7.590 -18.234 0.801 1.00 0.00 O ATOM 0 H GLU A 222 6.900 -13.995 0.805 1.00 0.00 H new ATOM 0 HA GLU A 222 9.166 -13.703 -1.052 1.00 0.00 H new ATOM 0 HB2 GLU A 222 8.078 -15.883 -1.963 1.00 0.00 H new ATOM 0 HB3 GLU A 222 9.067 -15.961 -0.519 1.00 0.00 H new ATOM 0 HG2 GLU A 222 6.998 -15.790 0.859 1.00 0.00 H new ATOM 0 HG3 GLU A 222 6.049 -15.825 -0.614 1.00 0.00 H new ATOM 1221 N THR A 223 6.105 -13.018 -1.568 1.00 0.00 N ATOM 1222 CA THR A 223 5.193 -12.449 -2.530 1.00 0.00 C ATOM 1223 C THR A 223 4.740 -11.098 -2.020 1.00 0.00 C ATOM 1224 O THR A 223 4.948 -10.762 -0.837 1.00 0.00 O ATOM 1225 CB THR A 223 3.918 -13.335 -2.769 1.00 0.00 C ATOM 1226 OG1 THR A 223 2.916 -13.024 -1.805 1.00 0.00 O ATOM 1227 CG2 THR A 223 4.225 -14.821 -2.632 1.00 0.00 C ATOM 0 H THR A 223 5.759 -13.036 -0.609 1.00 0.00 H new ATOM 0 HA THR A 223 5.726 -12.376 -3.478 1.00 0.00 H new ATOM 0 HB THR A 223 3.576 -13.122 -3.782 1.00 0.00 H new ATOM 0 HG1 THR A 223 2.110 -12.706 -2.262 1.00 0.00 H new ATOM 0 HG21 THR A 223 3.316 -15.398 -2.805 1.00 0.00 H new ATOM 0 HG22 THR A 223 4.980 -15.106 -3.365 1.00 0.00 H new ATOM 0 HG23 THR A 223 4.598 -15.024 -1.628 1.00 0.00 H new ATOM 1235 N LEU A 224 4.121 -10.349 -2.880 1.00 0.00 N ATOM 1236 CA LEU A 224 3.575 -9.071 -2.530 1.00 0.00 C ATOM 1237 C LEU A 224 2.268 -9.224 -1.755 1.00 0.00 C ATOM 1238 O LEU A 224 2.088 -8.597 -0.714 1.00 0.00 O ATOM 1239 CB LEU A 224 3.351 -8.245 -3.778 1.00 0.00 C ATOM 1240 CG LEU A 224 4.411 -7.220 -4.165 1.00 0.00 C ATOM 1241 CD1 LEU A 224 4.501 -6.147 -3.104 1.00 0.00 C ATOM 1242 CD2 LEU A 224 5.760 -7.872 -4.406 1.00 0.00 C ATOM 0 H LEU A 224 3.978 -10.609 -3.856 1.00 0.00 H new ATOM 0 HA LEU A 224 4.290 -8.559 -1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 224 3.232 -8.933 -4.615 1.00 0.00 H new ATOM 0 HB3 LEU A 224 2.404 -7.717 -3.662 1.00 0.00 H new ATOM 0 HG LEU A 224 4.112 -6.757 -5.106 1.00 0.00 H new ATOM 0 HD11 LEU A 224 5.260 -5.418 -3.387 1.00 0.00 H new ATOM 0 HD12 LEU A 224 3.537 -5.648 -3.009 1.00 0.00 H new ATOM 0 HD13 LEU A 224 4.771 -6.600 -2.150 1.00 0.00 H new ATOM 0 HD21 LEU A 224 6.489 -7.109 -4.680 1.00 0.00 H new ATOM 0 HD22 LEU A 224 6.087 -8.378 -3.497 1.00 0.00 H new ATOM 0 HD23 LEU A 224 5.674 -8.598 -5.214 1.00 0.00 H new ATOM 1254 N GLN A 225 1.367 -10.067 -2.264 1.00 0.00 N ATOM 1255 CA GLN A 225 0.086 -10.328 -1.643 1.00 0.00 C ATOM 1256 C GLN A 225 0.218 -10.748 -0.168 1.00 0.00 C ATOM 1257 O GLN A 225 -0.483 -10.229 0.693 1.00 0.00 O ATOM 1258 CB GLN A 225 -0.655 -11.396 -2.443 1.00 0.00 C ATOM 1259 CG GLN A 225 -1.886 -11.962 -1.761 1.00 0.00 C ATOM 1260 CD GLN A 225 -2.634 -12.964 -2.620 1.00 0.00 C ATOM 1261 OE1 GLN A 225 -1.918 -13.716 -3.400 1.00 0.00 O flip ATOM 1262 NE2 GLN A 225 -3.857 -13.090 -2.533 1.00 0.00 N flip ATOM 0 H GLN A 225 1.517 -10.588 -3.128 1.00 0.00 H new ATOM 0 HA GLN A 225 -0.483 -9.399 -1.649 1.00 0.00 H new ATOM 0 HB2 GLN A 225 -0.951 -10.971 -3.402 1.00 0.00 H new ATOM 0 HB3 GLN A 225 0.034 -12.214 -2.656 1.00 0.00 H new ATOM 0 HG2 GLN A 225 -1.589 -12.442 -0.828 1.00 0.00 H new ATOM 0 HG3 GLN A 225 -2.557 -11.144 -1.499 1.00 0.00 H new ATOM 0 HE21 GLN A 225 -4.389 -12.482 -1.910 1.00 0.00 H new ATOM 0 HE22 GLN A 225 -4.337 -13.802 -3.084 1.00 0.00 H new ATOM 1271 N GLN A 226 1.129 -11.658 0.118 1.00 0.00 N ATOM 1272 CA GLN A 226 1.302 -12.158 1.488 1.00 0.00 C ATOM 1273 C GLN A 226 1.822 -11.052 2.390 1.00 0.00 C ATOM 1274 O GLN A 226 1.445 -10.945 3.562 1.00 0.00 O ATOM 1275 CB GLN A 226 2.245 -13.356 1.507 1.00 0.00 C ATOM 1276 CG GLN A 226 1.833 -14.461 0.575 1.00 0.00 C ATOM 1277 CD GLN A 226 0.562 -15.129 0.989 1.00 0.00 C ATOM 1278 OE1 GLN A 226 -0.518 -14.560 0.593 1.00 0.00 O flip ATOM 1279 NE2 GLN A 226 0.562 -16.127 1.709 1.00 0.00 N flip ATOM 0 H GLN A 226 1.762 -12.070 -0.568 1.00 0.00 H new ATOM 0 HA GLN A 226 0.332 -12.483 1.864 1.00 0.00 H new ATOM 0 HB2 GLN A 226 3.248 -13.023 1.241 1.00 0.00 H new ATOM 0 HB3 GLN A 226 2.299 -13.749 2.522 1.00 0.00 H new ATOM 0 HG2 GLN A 226 1.714 -14.056 -0.430 1.00 0.00 H new ATOM 0 HG3 GLN A 226 2.629 -15.204 0.527 1.00 0.00 H new ATOM 0 HE21 GLN A 226 1.445 -16.546 2.000 1.00 0.00 H new ATOM 0 HE22 GLN A 226 -0.321 -16.535 2.015 1.00 0.00 H new ATOM 1288 N LEU A 227 2.656 -10.216 1.816 1.00 0.00 N ATOM 1289 CA LEU A 227 3.209 -9.071 2.509 1.00 0.00 C ATOM 1290 C LEU A 227 2.100 -8.061 2.854 1.00 0.00 C ATOM 1291 O LEU A 227 2.053 -7.546 3.977 1.00 0.00 O ATOM 1292 CB LEU A 227 4.364 -8.450 1.671 1.00 0.00 C ATOM 1293 CG LEU A 227 5.106 -7.222 2.245 1.00 0.00 C ATOM 1294 CD1 LEU A 227 6.504 -7.148 1.655 1.00 0.00 C ATOM 1295 CD2 LEU A 227 4.368 -5.926 1.908 1.00 0.00 C ATOM 0 H LEU A 227 2.973 -10.310 0.851 1.00 0.00 H new ATOM 0 HA LEU A 227 3.640 -9.388 3.459 1.00 0.00 H new ATOM 0 HB2 LEU A 227 5.103 -9.231 1.492 1.00 0.00 H new ATOM 0 HB3 LEU A 227 3.956 -8.169 0.700 1.00 0.00 H new ATOM 0 HG LEU A 227 5.153 -7.334 3.328 1.00 0.00 H new ATOM 0 HD11 LEU A 227 7.025 -6.281 2.061 1.00 0.00 H new ATOM 0 HD12 LEU A 227 7.054 -8.054 1.909 1.00 0.00 H new ATOM 0 HD13 LEU A 227 6.437 -7.056 0.571 1.00 0.00 H new ATOM 0 HD21 LEU A 227 4.912 -5.078 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 227 4.300 -5.817 0.826 1.00 0.00 H new ATOM 0 HD23 LEU A 227 3.365 -5.957 2.334 1.00 0.00 H new ATOM 1307 N VAL A 228 1.174 -7.835 1.909 1.00 0.00 N ATOM 1308 CA VAL A 228 0.062 -6.897 2.114 1.00 0.00 C ATOM 1309 C VAL A 228 -0.797 -7.350 3.293 1.00 0.00 C ATOM 1310 O VAL A 228 -1.127 -6.569 4.186 1.00 0.00 O ATOM 1311 CB VAL A 228 -0.822 -6.742 0.823 1.00 0.00 C ATOM 1312 CG1 VAL A 228 -2.042 -5.881 1.098 1.00 0.00 C ATOM 1313 CG2 VAL A 228 -0.002 -6.126 -0.303 1.00 0.00 C ATOM 0 H VAL A 228 1.174 -8.290 0.996 1.00 0.00 H new ATOM 0 HA VAL A 228 0.492 -5.920 2.335 1.00 0.00 H new ATOM 0 HB VAL A 228 -1.160 -7.734 0.524 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -2.636 -5.790 0.188 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -2.645 -6.343 1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -1.723 -4.891 1.423 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -0.624 -6.023 -1.192 1.00 0.00 H new ATOM 0 HG22 VAL A 228 0.357 -5.144 0.004 1.00 0.00 H new ATOM 0 HG23 VAL A 228 0.849 -6.770 -0.528 1.00 0.00 H new ATOM 1323 N GLN A 229 -1.071 -8.626 3.316 1.00 0.00 N ATOM 1324 CA GLN A 229 -1.886 -9.252 4.340 1.00 0.00 C ATOM 1325 C GLN A 229 -1.299 -9.129 5.751 1.00 0.00 C ATOM 1326 O GLN A 229 -2.048 -8.953 6.716 1.00 0.00 O ATOM 1327 CB GLN A 229 -2.148 -10.698 3.961 1.00 0.00 C ATOM 1328 CG GLN A 229 -3.456 -10.931 3.215 1.00 0.00 C ATOM 1329 CD GLN A 229 -3.783 -9.881 2.166 1.00 0.00 C ATOM 1330 OE1 GLN A 229 -4.489 -8.908 2.443 1.00 0.00 O ATOM 1331 NE2 GLN A 229 -3.215 -10.008 1.014 1.00 0.00 N ATOM 0 H GLN A 229 -0.730 -9.280 2.611 1.00 0.00 H new ATOM 0 HA GLN A 229 -2.832 -8.712 4.383 1.00 0.00 H new ATOM 0 HB2 GLN A 229 -1.324 -11.053 3.342 1.00 0.00 H new ATOM 0 HB3 GLN A 229 -2.149 -11.303 4.868 1.00 0.00 H new ATOM 0 HG2 GLN A 229 -3.414 -11.907 2.732 1.00 0.00 H new ATOM 0 HG3 GLN A 229 -4.270 -10.968 3.939 1.00 0.00 H new ATOM 0 HE21 GLN A 229 -2.637 -10.825 0.818 1.00 0.00 H new ATOM 0 HE22 GLN A 229 -3.344 -9.291 0.300 1.00 0.00 H new ATOM 1340 N HIS A 230 0.019 -9.188 5.869 1.00 0.00 N ATOM 1341 CA HIS A 230 0.662 -9.069 7.172 1.00 0.00 C ATOM 1342 C HIS A 230 0.625 -7.633 7.687 1.00 0.00 C ATOM 1343 O HIS A 230 0.303 -7.390 8.853 1.00 0.00 O ATOM 1344 CB HIS A 230 2.102 -9.586 7.125 1.00 0.00 C ATOM 1345 CG HIS A 230 2.865 -9.432 8.422 1.00 0.00 C ATOM 1346 ND1 HIS A 230 2.846 -10.350 9.441 1.00 0.00 N ATOM 1347 CD2 HIS A 230 3.684 -8.433 8.835 1.00 0.00 C ATOM 1348 CE1 HIS A 230 3.629 -9.905 10.417 1.00 0.00 C ATOM 1349 NE2 HIS A 230 4.169 -8.737 10.100 1.00 0.00 N ATOM 0 H HIS A 230 0.661 -9.316 5.087 1.00 0.00 H new ATOM 0 HA HIS A 230 0.097 -9.688 7.869 1.00 0.00 H new ATOM 0 HB2 HIS A 230 2.088 -10.640 6.849 1.00 0.00 H new ATOM 0 HB3 HIS A 230 2.639 -9.058 6.337 1.00 0.00 H new ATOM 0 HD2 HIS A 230 3.921 -7.543 8.270 1.00 0.00 H new ATOM 0 HE1 HIS A 230 3.803 -10.426 11.347 1.00 0.00 H new ATOM 0 HE2 HIS A 230 4.807 -8.178 10.667 1.00 0.00 H new ATOM 1357 N TYR A 231 0.908 -6.678 6.821 1.00 0.00 N ATOM 1358 CA TYR A 231 0.945 -5.295 7.242 1.00 0.00 C ATOM 1359 C TYR A 231 -0.456 -4.759 7.412 1.00 0.00 C ATOM 1360 O TYR A 231 -0.666 -3.701 7.980 1.00 0.00 O ATOM 1361 CB TYR A 231 1.764 -4.435 6.283 1.00 0.00 C ATOM 1362 CG TYR A 231 3.266 -4.653 6.351 1.00 0.00 C ATOM 1363 CD1 TYR A 231 3.881 -5.726 5.720 1.00 0.00 C ATOM 1364 CD2 TYR A 231 4.067 -3.761 7.041 1.00 0.00 C ATOM 1365 CE1 TYR A 231 5.251 -5.896 5.776 1.00 0.00 C ATOM 1366 CE2 TYR A 231 5.432 -3.923 7.102 1.00 0.00 C ATOM 1367 CZ TYR A 231 6.021 -4.991 6.470 1.00 0.00 C ATOM 1368 OH TYR A 231 7.387 -5.147 6.528 1.00 0.00 O ATOM 0 H TYR A 231 1.113 -6.834 5.834 1.00 0.00 H new ATOM 0 HA TYR A 231 1.445 -5.250 8.209 1.00 0.00 H new ATOM 0 HB2 TYR A 231 1.429 -4.632 5.265 1.00 0.00 H new ATOM 0 HB3 TYR A 231 1.554 -3.386 6.490 1.00 0.00 H new ATOM 0 HD1 TYR A 231 3.279 -6.439 5.177 1.00 0.00 H new ATOM 0 HD2 TYR A 231 3.611 -2.920 7.542 1.00 0.00 H new ATOM 0 HE1 TYR A 231 5.715 -6.734 5.278 1.00 0.00 H new ATOM 0 HE2 TYR A 231 6.038 -3.213 7.645 1.00 0.00 H new ATOM 0 HH TYR A 231 7.798 -4.314 6.841 1.00 0.00 H new ATOM 1378 N SER A 232 -1.408 -5.508 6.918 1.00 0.00 N ATOM 1379 CA SER A 232 -2.796 -5.195 7.075 1.00 0.00 C ATOM 1380 C SER A 232 -3.213 -5.474 8.524 1.00 0.00 C ATOM 1381 O SER A 232 -4.106 -4.815 9.076 1.00 0.00 O ATOM 1382 CB SER A 232 -3.643 -6.025 6.081 1.00 0.00 C ATOM 1383 OG SER A 232 -4.993 -5.585 6.041 1.00 0.00 O ATOM 0 H SER A 232 -1.234 -6.363 6.389 1.00 0.00 H new ATOM 0 HA SER A 232 -2.965 -4.140 6.858 1.00 0.00 H new ATOM 0 HB2 SER A 232 -3.208 -5.953 5.084 1.00 0.00 H new ATOM 0 HB3 SER A 232 -3.612 -7.076 6.367 1.00 0.00 H new ATOM 0 HG SER A 232 -5.017 -4.608 5.970 1.00 0.00 H new ATOM 1389 N GLU A 233 -2.518 -6.413 9.162 1.00 0.00 N ATOM 1390 CA GLU A 233 -2.825 -6.786 10.517 1.00 0.00 C ATOM 1391 C GLU A 233 -2.271 -5.751 11.480 1.00 0.00 C ATOM 1392 O GLU A 233 -2.972 -5.312 12.407 1.00 0.00 O ATOM 1393 CB GLU A 233 -2.253 -8.165 10.857 1.00 0.00 C ATOM 1394 CG GLU A 233 -2.728 -9.293 9.956 1.00 0.00 C ATOM 1395 CD GLU A 233 -2.219 -10.636 10.417 1.00 0.00 C ATOM 1396 OE1 GLU A 233 -1.008 -10.914 10.281 1.00 0.00 O ATOM 1397 OE2 GLU A 233 -3.017 -11.438 10.952 1.00 0.00 O ATOM 0 H GLU A 233 -1.738 -6.924 8.750 1.00 0.00 H new ATOM 0 HA GLU A 233 -3.910 -6.832 10.615 1.00 0.00 H new ATOM 0 HB2 GLU A 233 -1.165 -8.114 10.808 1.00 0.00 H new ATOM 0 HB3 GLU A 233 -2.515 -8.407 11.887 1.00 0.00 H new ATOM 0 HG2 GLU A 233 -3.818 -9.306 9.935 1.00 0.00 H new ATOM 0 HG3 GLU A 233 -2.392 -9.108 8.936 1.00 0.00 H new ATOM 1404 N ARG A 234 -1.040 -5.333 11.244 1.00 0.00 N ATOM 1405 CA ARG A 234 -0.359 -4.402 12.124 1.00 0.00 C ATOM 1406 C ARG A 234 0.794 -3.756 11.388 1.00 0.00 C ATOM 1407 O ARG A 234 1.109 -4.131 10.264 1.00 0.00 O ATOM 1408 CB ARG A 234 0.151 -5.138 13.376 1.00 0.00 C ATOM 1409 CG ARG A 234 1.224 -6.173 13.081 1.00 0.00 C ATOM 1410 CD ARG A 234 2.588 -5.753 13.610 1.00 0.00 C ATOM 1411 NE ARG A 234 2.659 -5.854 15.070 1.00 0.00 N ATOM 1412 CZ ARG A 234 3.510 -5.197 15.863 1.00 0.00 C ATOM 1413 NH1 ARG A 234 4.253 -4.198 15.386 1.00 0.00 N ATOM 1414 NH2 ARG A 234 3.577 -5.518 17.151 1.00 0.00 N ATOM 0 H ARG A 234 -0.487 -5.628 10.440 1.00 0.00 H new ATOM 0 HA ARG A 234 -1.058 -3.626 12.437 1.00 0.00 H new ATOM 0 HB2 ARG A 234 0.548 -4.407 14.080 1.00 0.00 H new ATOM 0 HB3 ARG A 234 -0.690 -5.629 13.866 1.00 0.00 H new ATOM 0 HG2 ARG A 234 0.940 -7.126 13.528 1.00 0.00 H new ATOM 0 HG3 ARG A 234 1.287 -6.332 12.005 1.00 0.00 H new ATOM 0 HD2 ARG A 234 3.360 -6.380 13.164 1.00 0.00 H new ATOM 0 HD3 ARG A 234 2.796 -4.727 13.306 1.00 0.00 H new ATOM 0 HE ARG A 234 1.997 -6.484 15.523 1.00 0.00 H new ATOM 0 HH11 ARG A 234 4.175 -3.928 14.406 1.00 0.00 H new ATOM 0 HH12 ARG A 234 4.899 -3.704 16.002 1.00 0.00 H new ATOM 0 HH21 ARG A 234 2.983 -6.259 17.524 1.00 0.00 H new ATOM 0 HH22 ARG A 234 4.223 -5.024 17.767 1.00 0.00 H new ATOM 1428 N ALA A 235 1.437 -2.840 12.037 1.00 0.00 N ATOM 1429 CA ALA A 235 2.521 -2.101 11.452 1.00 0.00 C ATOM 1430 C ALA A 235 3.836 -2.762 11.821 1.00 0.00 C ATOM 1431 O ALA A 235 4.159 -2.915 12.990 1.00 0.00 O ATOM 1432 CB ALA A 235 2.475 -0.650 11.904 1.00 0.00 C ATOM 0 H ALA A 235 1.226 -2.577 13.000 1.00 0.00 H new ATOM 0 HA ALA A 235 2.427 -2.106 10.366 1.00 0.00 H new ATOM 0 HB1 ALA A 235 3.302 -0.102 11.453 1.00 0.00 H new ATOM 0 HB2 ALA A 235 1.531 -0.202 11.594 1.00 0.00 H new ATOM 0 HB3 ALA A 235 2.559 -0.604 12.990 1.00 0.00 H new ATOM 1438 N ALA A 236 4.565 -3.180 10.830 1.00 0.00 N ATOM 1439 CA ALA A 236 5.808 -3.914 11.025 1.00 0.00 C ATOM 1440 C ALA A 236 7.038 -3.036 10.770 1.00 0.00 C ATOM 1441 O ALA A 236 8.120 -3.536 10.463 1.00 0.00 O ATOM 1442 CB ALA A 236 5.824 -5.178 10.176 1.00 0.00 C ATOM 0 H ALA A 236 4.324 -3.027 9.851 1.00 0.00 H new ATOM 0 HA ALA A 236 5.857 -4.215 12.071 1.00 0.00 H new ATOM 0 HB1 ALA A 236 6.761 -5.712 10.336 1.00 0.00 H new ATOM 0 HB2 ALA A 236 4.989 -5.818 10.460 1.00 0.00 H new ATOM 0 HB3 ALA A 236 5.734 -4.910 9.123 1.00 0.00 H new ATOM 1448 N GLY A 237 6.878 -1.735 10.928 1.00 0.00 N ATOM 1449 CA GLY A 237 7.970 -0.828 10.667 1.00 0.00 C ATOM 1450 C GLY A 237 7.707 0.088 9.514 1.00 0.00 C ATOM 1451 O GLY A 237 8.579 0.335 8.675 1.00 0.00 O ATOM 0 H GLY A 237 6.012 -1.291 11.232 1.00 0.00 H new ATOM 0 HA2 GLY A 237 8.162 -0.233 11.560 1.00 0.00 H new ATOM 0 HA3 GLY A 237 8.874 -1.404 10.467 1.00 0.00 H new ATOM 1455 N LEU A 238 6.496 0.580 9.475 1.00 0.00 N ATOM 1456 CA LEU A 238 6.073 1.569 8.519 1.00 0.00 C ATOM 1457 C LEU A 238 5.449 2.702 9.309 1.00 0.00 C ATOM 1458 O LEU A 238 5.328 2.599 10.537 1.00 0.00 O ATOM 1459 CB LEU A 238 5.037 1.005 7.530 1.00 0.00 C ATOM 1460 CG LEU A 238 5.455 -0.201 6.693 1.00 0.00 C ATOM 1461 CD1 LEU A 238 4.348 -0.581 5.723 1.00 0.00 C ATOM 1462 CD2 LEU A 238 6.729 0.083 5.938 1.00 0.00 C ATOM 0 H LEU A 238 5.760 0.297 10.122 1.00 0.00 H new ATOM 0 HA LEU A 238 6.929 1.900 7.931 1.00 0.00 H new ATOM 0 HB2 LEU A 238 4.145 0.732 8.094 1.00 0.00 H new ATOM 0 HB3 LEU A 238 4.750 1.806 6.849 1.00 0.00 H new ATOM 0 HG LEU A 238 5.635 -1.036 7.370 1.00 0.00 H new ATOM 0 HD11 LEU A 238 4.661 -1.443 5.133 1.00 0.00 H new ATOM 0 HD12 LEU A 238 3.446 -0.832 6.281 1.00 0.00 H new ATOM 0 HD13 LEU A 238 4.143 0.258 5.059 1.00 0.00 H new ATOM 0 HD21 LEU A 238 7.006 -0.792 5.349 1.00 0.00 H new ATOM 0 HD22 LEU A 238 6.576 0.934 5.274 1.00 0.00 H new ATOM 0 HD23 LEU A 238 7.527 0.312 6.644 1.00 0.00 H new ATOM 1474 N CYS A 239 5.067 3.759 8.641 1.00 0.00 N ATOM 1475 CA CYS A 239 4.418 4.876 9.296 1.00 0.00 C ATOM 1476 C CYS A 239 3.014 4.500 9.794 1.00 0.00 C ATOM 1477 O CYS A 239 2.505 5.089 10.744 1.00 0.00 O ATOM 1478 CB CYS A 239 4.340 6.092 8.372 1.00 0.00 C ATOM 1479 SG CYS A 239 5.939 6.801 7.898 1.00 0.00 S ATOM 0 H CYS A 239 5.193 3.875 7.635 1.00 0.00 H new ATOM 0 HA CYS A 239 5.028 5.137 10.161 1.00 0.00 H new ATOM 0 HB2 CYS A 239 3.804 5.807 7.467 1.00 0.00 H new ATOM 0 HB3 CYS A 239 3.749 6.865 8.863 1.00 0.00 H new ATOM 0 HG CYS A 239 6.591 5.949 7.163 1.00 0.00 H new ATOM 1485 N CYS A 240 2.404 3.522 9.153 1.00 0.00 N ATOM 1486 CA CYS A 240 1.079 3.070 9.505 1.00 0.00 C ATOM 1487 C CYS A 240 0.901 1.621 9.064 1.00 0.00 C ATOM 1488 O CYS A 240 1.794 1.061 8.413 1.00 0.00 O ATOM 1489 CB CYS A 240 0.029 3.981 8.840 1.00 0.00 C ATOM 1490 SG CYS A 240 0.213 4.161 7.043 1.00 0.00 S ATOM 0 H CYS A 240 2.819 3.018 8.369 1.00 0.00 H new ATOM 0 HA CYS A 240 0.945 3.121 10.585 1.00 0.00 H new ATOM 0 HB2 CYS A 240 -0.964 3.584 9.052 1.00 0.00 H new ATOM 0 HB3 CYS A 240 0.082 4.969 9.298 1.00 0.00 H new ATOM 0 HG CYS A 240 0.400 5.413 6.749 1.00 0.00 H new ATOM 1496 N ARG A 241 -0.211 1.007 9.439 1.00 0.00 N ATOM 1497 CA ARG A 241 -0.509 -0.341 8.996 1.00 0.00 C ATOM 1498 C ARG A 241 -1.476 -0.278 7.821 1.00 0.00 C ATOM 1499 O ARG A 241 -2.209 0.706 7.670 1.00 0.00 O ATOM 1500 CB ARG A 241 -1.089 -1.241 10.118 1.00 0.00 C ATOM 1501 CG ARG A 241 -2.371 -0.739 10.755 1.00 0.00 C ATOM 1502 CD ARG A 241 -2.120 0.112 11.984 1.00 0.00 C ATOM 1503 NE ARG A 241 -1.693 -0.685 13.132 1.00 0.00 N ATOM 1504 CZ ARG A 241 -1.049 -0.206 14.199 1.00 0.00 C ATOM 1505 NH1 ARG A 241 -0.646 1.063 14.234 1.00 0.00 N ATOM 1506 NH2 ARG A 241 -0.815 -0.999 15.229 1.00 0.00 N ATOM 0 H ARG A 241 -0.918 1.421 10.047 1.00 0.00 H new ATOM 0 HA ARG A 241 0.433 -0.799 8.694 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -1.272 -2.234 9.707 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.335 -1.353 10.897 1.00 0.00 H new ATOM 0 HG2 ARG A 241 -2.931 -0.157 10.023 1.00 0.00 H new ATOM 0 HG3 ARG A 241 -2.993 -1.591 11.029 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -1.357 0.857 11.758 1.00 0.00 H new ATOM 0 HD3 ARG A 241 -3.030 0.655 12.240 1.00 0.00 H new ATOM 0 HE ARG A 241 -1.903 -1.683 13.117 1.00 0.00 H new ATOM 0 HH11 ARG A 241 -0.829 1.678 13.441 1.00 0.00 H new ATOM 0 HH12 ARG A 241 -0.155 1.420 15.054 1.00 0.00 H new ATOM 0 HH21 ARG A 241 -1.126 -1.970 15.206 1.00 0.00 H new ATOM 0 HH22 ARG A 241 -0.324 -0.640 16.048 1.00 0.00 H new ATOM 1520 N LEU A 242 -1.521 -1.330 7.047 1.00 0.00 N ATOM 1521 CA LEU A 242 -2.320 -1.386 5.831 1.00 0.00 C ATOM 1522 C LEU A 242 -3.758 -1.801 6.158 1.00 0.00 C ATOM 1523 O LEU A 242 -4.194 -2.900 5.847 1.00 0.00 O ATOM 1524 CB LEU A 242 -1.679 -2.359 4.798 1.00 0.00 C ATOM 1525 CG LEU A 242 -0.219 -2.084 4.414 1.00 0.00 C ATOM 1526 CD1 LEU A 242 0.232 -3.006 3.292 1.00 0.00 C ATOM 1527 CD2 LEU A 242 0.002 -0.629 4.047 1.00 0.00 C ATOM 0 H LEU A 242 -1.001 -2.187 7.237 1.00 0.00 H new ATOM 0 HA LEU A 242 -2.345 -0.392 5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 242 -1.742 -3.371 5.198 1.00 0.00 H new ATOM 0 HB3 LEU A 242 -2.281 -2.337 3.889 1.00 0.00 H new ATOM 0 HG LEU A 242 0.393 -2.293 5.291 1.00 0.00 H new ATOM 0 HD11 LEU A 242 1.270 -2.790 3.039 1.00 0.00 H new ATOM 0 HD12 LEU A 242 0.145 -4.043 3.616 1.00 0.00 H new ATOM 0 HD13 LEU A 242 -0.396 -2.846 2.415 1.00 0.00 H new ATOM 0 HD21 LEU A 242 1.048 -0.476 3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 242 -0.630 -0.368 3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 242 -0.253 0.003 4.897 1.00 0.00 H new ATOM 1539 N VAL A 243 -4.470 -0.925 6.819 1.00 0.00 N ATOM 1540 CA VAL A 243 -5.828 -1.216 7.274 1.00 0.00 C ATOM 1541 C VAL A 243 -6.885 -1.150 6.191 1.00 0.00 C ATOM 1542 O VAL A 243 -7.999 -1.657 6.387 1.00 0.00 O ATOM 1543 CB VAL A 243 -6.268 -0.352 8.475 1.00 0.00 C ATOM 1544 CG1 VAL A 243 -5.669 -0.878 9.757 1.00 0.00 C ATOM 1545 CG2 VAL A 243 -5.877 1.102 8.270 1.00 0.00 C ATOM 0 H VAL A 243 -4.138 0.008 7.062 1.00 0.00 H new ATOM 0 HA VAL A 243 -5.759 -2.255 7.595 1.00 0.00 H new ATOM 0 HB VAL A 243 -7.354 -0.408 8.549 1.00 0.00 H new ATOM 0 HG11 VAL A 243 -5.991 -0.255 10.592 1.00 0.00 H new ATOM 0 HG12 VAL A 243 -6.001 -1.903 9.920 1.00 0.00 H new ATOM 0 HG13 VAL A 243 -4.582 -0.856 9.686 1.00 0.00 H new ATOM 0 HG21 VAL A 243 -6.198 1.690 9.130 1.00 0.00 H new ATOM 0 HG22 VAL A 243 -4.795 1.176 8.163 1.00 0.00 H new ATOM 0 HG23 VAL A 243 -6.357 1.484 7.369 1.00 0.00 H new ATOM 1555 N VAL A 244 -6.578 -0.538 5.075 1.00 0.00 N ATOM 1556 CA VAL A 244 -7.546 -0.442 4.010 1.00 0.00 C ATOM 1557 C VAL A 244 -6.873 -0.863 2.711 1.00 0.00 C ATOM 1558 O VAL A 244 -5.653 -1.010 2.673 1.00 0.00 O ATOM 1559 CB VAL A 244 -8.162 1.004 3.843 1.00 0.00 C ATOM 1560 CG1 VAL A 244 -8.635 1.604 5.147 1.00 0.00 C ATOM 1561 CG2 VAL A 244 -7.246 1.940 3.092 1.00 0.00 C ATOM 0 H VAL A 244 -5.676 -0.103 4.880 1.00 0.00 H new ATOM 0 HA VAL A 244 -8.378 -1.099 4.264 1.00 0.00 H new ATOM 0 HB VAL A 244 -9.053 0.871 3.229 1.00 0.00 H new ATOM 0 HG11 VAL A 244 -9.047 2.596 4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 244 -9.405 0.967 5.583 1.00 0.00 H new ATOM 0 HG13 VAL A 244 -7.795 1.682 5.837 1.00 0.00 H new ATOM 0 HG21 VAL A 244 -7.718 2.919 3.006 1.00 0.00 H new ATOM 0 HG22 VAL A 244 -6.304 2.037 3.631 1.00 0.00 H new ATOM 0 HG23 VAL A 244 -7.054 1.540 2.096 1.00 0.00 H new ATOM 1571 N PRO A 245 -7.639 -1.106 1.660 1.00 0.00 N ATOM 1572 CA PRO A 245 -7.172 -1.392 0.405 1.00 0.00 C ATOM 1573 C PRO A 245 -7.118 -0.118 -0.435 1.00 0.00 C ATOM 1574 O PRO A 245 -7.561 0.981 -0.051 1.00 0.00 O ATOM 1575 CB PRO A 245 -8.176 -2.388 -0.138 1.00 0.00 C ATOM 1576 CG PRO A 245 -9.427 -1.983 0.480 1.00 0.00 C ATOM 1577 CD PRO A 245 -9.067 -1.048 1.580 1.00 0.00 C ATOM 0 HA PRO A 245 -6.159 -1.795 0.397 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -8.234 -2.346 -1.226 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -7.910 -3.411 0.128 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -10.079 -1.497 -0.245 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -9.968 -2.847 0.866 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -9.410 -0.036 1.366 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -9.528 -1.349 2.521 1.00 0.00 H new ATOM 1585 N CYS A 246 -6.495 -0.296 -1.596 1.00 0.00 N ATOM 1586 CA CYS A 246 -6.283 0.778 -2.543 1.00 0.00 C ATOM 1587 C CYS A 246 -7.612 1.180 -3.143 1.00 0.00 C ATOM 1588 O CYS A 246 -8.345 0.353 -3.686 1.00 0.00 O ATOM 1589 CB CYS A 246 -5.320 0.336 -3.646 1.00 0.00 C ATOM 1590 SG CYS A 246 -3.712 -0.231 -3.045 1.00 0.00 S ATOM 0 H CYS A 246 -6.124 -1.196 -1.902 1.00 0.00 H new ATOM 0 HA CYS A 246 -5.842 1.631 -2.026 1.00 0.00 H new ATOM 0 HB2 CYS A 246 -5.785 -0.467 -4.218 1.00 0.00 H new ATOM 0 HB3 CYS A 246 -5.165 1.168 -4.333 1.00 0.00 H new ATOM 0 HG CYS A 246 -3.238 0.630 -2.194 1.00 0.00 H new ATOM 1596 N HIS A 247 -7.913 2.464 -3.039 1.00 0.00 N ATOM 1597 CA HIS A 247 -9.160 2.978 -3.575 1.00 0.00 C ATOM 1598 C HIS A 247 -8.938 4.198 -4.440 1.00 0.00 C ATOM 1599 O HIS A 247 -8.221 5.123 -4.042 1.00 0.00 O ATOM 1600 CB HIS A 247 -10.138 3.383 -2.451 1.00 0.00 C ATOM 1601 CG HIS A 247 -10.578 2.281 -1.544 1.00 0.00 C ATOM 1602 ND1 HIS A 247 -10.749 2.430 -0.192 1.00 0.00 N ATOM 1603 CD2 HIS A 247 -10.941 1.015 -1.827 1.00 0.00 C ATOM 1604 CE1 HIS A 247 -11.203 1.282 0.296 1.00 0.00 C ATOM 1605 NE2 HIS A 247 -11.344 0.383 -0.664 1.00 0.00 N ATOM 0 H HIS A 247 -7.318 3.162 -2.593 1.00 0.00 H new ATOM 0 HA HIS A 247 -9.582 2.168 -4.170 1.00 0.00 H new ATOM 0 HB2 HIS A 247 -9.667 4.159 -1.847 1.00 0.00 H new ATOM 0 HB3 HIS A 247 -11.022 3.827 -2.907 1.00 0.00 H new ATOM 0 HD1 HIS A 247 -10.560 3.276 0.346 1.00 0.00 H new ATOM 0 HD2 HIS A 247 -10.921 0.564 -2.808 1.00 0.00 H new ATOM 0 HE1 HIS A 247 -11.427 1.106 1.338 1.00 0.00 H new ATOM 1613 N LYS A 248 -9.537 4.185 -5.610 1.00 0.00 N ATOM 1614 CA LYS A 248 -9.613 5.335 -6.477 1.00 0.00 C ATOM 1615 C LYS A 248 -11.043 5.508 -6.883 1.00 0.00 C ATOM 1616 O LYS A 248 -11.757 6.287 -6.245 1.00 0.00 O ATOM 1617 CB LYS A 248 -8.724 5.224 -7.724 1.00 0.00 C ATOM 1618 CG LYS A 248 -7.256 5.226 -7.419 1.00 0.00 C ATOM 1619 CD LYS A 248 -6.389 5.188 -8.672 1.00 0.00 C ATOM 1620 CE LYS A 248 -6.521 6.446 -9.513 1.00 0.00 C ATOM 1621 NZ LYS A 248 -5.609 6.424 -10.668 1.00 0.00 N ATOM 1622 OXT LYS A 248 -11.487 4.815 -7.819 1.00 0.00 O ATOM 0 H LYS A 248 -9.994 3.356 -5.991 1.00 0.00 H new ATOM 0 HA LYS A 248 -9.242 6.198 -5.925 1.00 0.00 H new ATOM 0 HB2 LYS A 248 -8.974 4.307 -8.257 1.00 0.00 H new ATOM 0 HB3 LYS A 248 -8.948 6.054 -8.394 1.00 0.00 H new ATOM 0 HG2 LYS A 248 -7.011 6.117 -6.841 1.00 0.00 H new ATOM 0 HG3 LYS A 248 -7.019 4.366 -6.793 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -5.346 5.056 -8.384 1.00 0.00 H new ATOM 0 HD3 LYS A 248 -6.665 4.322 -9.274 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -7.549 6.545 -9.862 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -6.308 7.320 -8.897 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -5.522 7.383 -11.060 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -4.673 6.088 -10.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -5.987 5.785 -11.397 1.00 0.00 H new TER 1636 LYS A 248