USER MOD reduce.3.24.130724 H: found=0, std=0, add=1284, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1287 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 260 LYS NZ :NH3+ -152:sc= 1.57 (180deg=-0.368!) USER MOD Set 1.2: A 263 ASN : amide:sc= 0.168 K(o=1.7,f=-8.7!) USER MOD Set 2.1: A 202 GLN : amide:sc= 1.03 K(o=2.2,f=-2.1!) USER MOD Set 2.2: A 250 SER OG : rot 98:sc= 1.18 USER MOD Set 3.1: A 212 MET CE :methyl -134:sc=-0.00811 (180deg=-0.456) USER MOD Set 3.2: B 140 GLN : amide:sc= 1.1 K(o=1.1,f=-0.83) USER MOD Set 4.1: A 166 TYR OH : rot -85:sc= 0.152 USER MOD Set 4.2: A 170 GLN : amide:sc= 2.17 K(o=3.1,f=-2.3) USER MOD Set 4.3: A 257 LYS NZ :NH3+ 146:sc= 0.792 (180deg=0) USER MOD Single : A 156 TYR OH : rot 85:sc= 0.942 USER MOD Single : A 158 GLN : amide:sc= -0.653 X(o=-0.65,f=-0.53) USER MOD Single : A 159 SER OG : rot -80:sc= 0.177 USER MOD Single : A 164 SER OG : rot -104:sc= 1.25 USER MOD Single : A 172 THR OG1 : rot -74:sc= 1.24 USER MOD Single : A 193 THR OG1 : rot 66:sc= 1.27 USER MOD Single : A 204 ASN : amide:sc= 0.945 K(o=0.94,f=-0.18) USER MOD Single : A 205 HIS : no HD1:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0.00557 USER MOD Single : A 210 GLN : amide:sc= 0.814 K(o=0.81,f=-1.8!) USER MOD Single : A 215 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 219 LYS NZ :NH3+ -129:sc= 2.26 (180deg=0.436) USER MOD Single : A 220 ASN : amide:sc= 0.703 K(o=0.7,f=-0.16) USER MOD Single : A 225 LYS NZ :NH3+ 164:sc= 0.295 (180deg=-0.232!) USER MOD Single : A 226 SER OG : rot 27:sc= 0.478 USER MOD Single : A 228 SER OG : rot 180:sc= 0 USER MOD Single : A 231 MET CE :methyl 174:sc= -3.23! (180deg=-3.54!) USER MOD Single : A 233 HIS : no HD1:sc= -2.58! K(o=-2.6!,f=-1.6) USER MOD Single : A 236 LYS NZ :NH3+ 151:sc= 1.07 (180deg=0.386) USER MOD Single : A 240 THR OG1 : rot 110:sc= -0.489 USER MOD Single : A 241 ASN : amide:sc= -0.0791 K(o=-0.079,f=-1) USER MOD Single : A 247 THR OG1 : rot -78:sc= -0.85! USER MOD Single : A 258 HIS : no HD1:sc= 0.965 K(o=0.97,f=-6.1!) USER MOD Single : A 261 SER OG : rot 68:sc= 1.29 USER MOD Single : A 264 GLN : amide:sc= 0.974 K(o=0.97,f=0.076) USER MOD Single : A 266 SER OG : rot 64:sc= 0.109 USER MOD Single : A 274 THR OG1 : rot 55:sc= 1.26 USER MOD Single : A 276 THR OG1 : rot 94:sc= 1.22 USER MOD Single : A 282 THR OG1 : rot -86:sc= 1.12 USER MOD Single : A 283 LYS NZ :NH3+ -152:sc= 0.67 (180deg=-0.83!) USER MOD Single : A 289 LYS NZ :NH3+ -175:sc= 1.58 (180deg=1.46) USER MOD Single : A 290 GLN : amide:sc=-0.00203 K(o=-0.002,f=-0.89) USER MOD Single : B 149 ASN : amide:sc= -8.7! C(o=-8.7!,f=-6.8!) USER MOD ----------------------------------------------------------------- ATOM 76 N ASP A 153 -16.273 1.436 -9.206 1.00 0.00 N ATOM 77 CA ASP A 153 -15.162 1.904 -8.387 1.00 0.00 C ATOM 78 C ASP A 153 -13.886 2.066 -9.217 1.00 0.00 C ATOM 79 O ASP A 153 -13.064 1.151 -9.299 1.00 0.00 O ATOM 80 CB ASP A 153 -14.924 0.930 -7.231 1.00 0.00 C ATOM 81 CG ASP A 153 -14.091 1.531 -6.114 1.00 0.00 C ATOM 82 OD1 ASP A 153 -13.311 2.471 -6.387 1.00 0.00 O ATOM 83 OD2 ASP A 153 -14.202 1.042 -4.965 1.00 0.00 O ATOM 0 HA ASP A 153 -15.423 2.883 -7.986 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -15.885 0.610 -6.829 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -14.424 0.039 -7.611 1.00 0.00 H new ATOM 88 N ASP A 154 -13.734 3.231 -9.841 1.00 0.00 N ATOM 89 CA ASP A 154 -12.548 3.524 -10.644 1.00 0.00 C ATOM 90 C ASP A 154 -11.310 3.668 -9.760 1.00 0.00 C ATOM 91 O ASP A 154 -10.177 3.482 -10.216 1.00 0.00 O ATOM 92 CB ASP A 154 -12.776 4.780 -11.475 1.00 0.00 C ATOM 93 CG ASP A 154 -13.819 4.550 -12.543 1.00 0.00 C ATOM 94 OD1 ASP A 154 -13.565 3.720 -13.447 1.00 0.00 O ATOM 95 OD2 ASP A 154 -14.896 5.174 -12.469 1.00 0.00 O ATOM 0 H ASP A 154 -14.417 3.988 -9.807 1.00 0.00 H new ATOM 0 HA ASP A 154 -12.373 2.688 -11.321 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -13.092 5.596 -10.825 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -11.839 5.087 -11.939 1.00 0.00 H new ATOM 100 N LEU A 155 -11.533 3.998 -8.488 1.00 0.00 N ATOM 101 CA LEU A 155 -10.445 4.126 -7.532 1.00 0.00 C ATOM 102 C LEU A 155 -9.832 2.749 -7.308 1.00 0.00 C ATOM 103 O LEU A 155 -8.614 2.603 -7.239 1.00 0.00 O ATOM 104 CB LEU A 155 -10.952 4.719 -6.207 1.00 0.00 C ATOM 105 CG LEU A 155 -9.880 5.301 -5.269 1.00 0.00 C ATOM 106 CD1 LEU A 155 -9.189 4.204 -4.473 1.00 0.00 C ATOM 107 CD2 LEU A 155 -8.860 6.113 -6.054 1.00 0.00 C ATOM 0 H LEU A 155 -12.459 4.181 -8.100 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.688 4.805 -7.925 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.670 5.506 -6.437 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.493 3.941 -5.668 1.00 0.00 H new ATOM 0 HG LEU A 155 -10.381 5.964 -4.564 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.437 4.647 -3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.926 3.673 -3.870 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.708 3.505 -5.158 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.112 6.515 -5.371 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.373 5.472 -6.789 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -9.364 6.934 -6.564 1.00 0.00 H new ATOM 119 N TYR A 156 -10.698 1.738 -7.200 1.00 0.00 N ATOM 120 CA TYR A 156 -10.262 0.352 -7.016 1.00 0.00 C ATOM 121 C TYR A 156 -9.329 -0.085 -8.151 1.00 0.00 C ATOM 122 O TYR A 156 -8.300 -0.717 -7.913 1.00 0.00 O ATOM 123 CB TYR A 156 -11.479 -0.570 -6.959 1.00 0.00 C ATOM 124 CG TYR A 156 -11.213 -1.912 -6.321 1.00 0.00 C ATOM 125 CD1 TYR A 156 -10.391 -2.025 -5.207 1.00 0.00 C ATOM 126 CD2 TYR A 156 -11.794 -3.065 -6.830 1.00 0.00 C ATOM 127 CE1 TYR A 156 -10.153 -3.251 -4.618 1.00 0.00 C ATOM 128 CE2 TYR A 156 -11.565 -4.296 -6.244 1.00 0.00 C ATOM 129 CZ TYR A 156 -10.743 -4.384 -5.139 1.00 0.00 C ATOM 130 OH TYR A 156 -10.522 -5.602 -4.547 1.00 0.00 O ATOM 0 H TYR A 156 -11.711 1.855 -7.237 1.00 0.00 H new ATOM 0 HA TYR A 156 -9.712 0.287 -6.077 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -12.274 -0.069 -6.406 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -11.847 -0.729 -7.972 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -9.930 -1.139 -4.795 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -12.435 -3.000 -7.697 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -9.509 -3.323 -3.754 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -12.027 -5.184 -6.649 1.00 0.00 H new ATOM 0 HH TYR A 156 -11.154 -5.726 -3.809 1.00 0.00 H new ATOM 140 N ARG A 157 -9.689 0.276 -9.383 1.00 0.00 N ATOM 141 CA ARG A 157 -8.885 -0.062 -10.556 1.00 0.00 C ATOM 142 C ARG A 157 -7.481 0.545 -10.447 1.00 0.00 C ATOM 143 O ARG A 157 -6.477 -0.131 -10.673 1.00 0.00 O ATOM 144 CB ARG A 157 -9.571 0.442 -11.836 1.00 0.00 C ATOM 145 CG ARG A 157 -10.537 -0.557 -12.463 1.00 0.00 C ATOM 146 CD ARG A 157 -11.927 -0.485 -11.842 1.00 0.00 C ATOM 147 NE ARG A 157 -12.750 0.581 -12.419 1.00 0.00 N ATOM 148 CZ ARG A 157 -14.045 0.472 -12.639 1.00 0.00 C ATOM 149 NH1 ARG A 157 -14.669 -0.652 -12.424 1.00 0.00 N ATOM 150 NH2 ARG A 157 -14.727 1.484 -13.096 1.00 0.00 N ATOM 0 H ARG A 157 -10.536 0.804 -9.594 1.00 0.00 H new ATOM 0 HA ARG A 157 -8.793 -1.147 -10.602 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -10.113 1.360 -11.607 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -8.805 0.698 -12.568 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -10.609 -0.366 -13.534 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -10.141 -1.565 -12.345 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -12.431 -1.442 -11.978 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -11.833 -0.325 -10.768 1.00 0.00 H new ATOM 0 HE ARG A 157 -12.294 1.459 -12.665 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -14.155 -1.463 -12.081 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -15.672 -0.720 -12.599 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -14.259 2.370 -13.287 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -15.729 1.390 -13.263 1.00 0.00 H new ATOM 164 N GLN A 158 -7.428 1.820 -10.069 1.00 0.00 N ATOM 165 CA GLN A 158 -6.168 2.539 -9.922 1.00 0.00 C ATOM 166 C GLN A 158 -5.360 2.014 -8.731 1.00 0.00 C ATOM 167 O GLN A 158 -4.168 1.732 -8.855 1.00 0.00 O ATOM 168 CB GLN A 158 -6.458 4.028 -9.746 1.00 0.00 C ATOM 169 CG GLN A 158 -5.231 4.913 -9.857 1.00 0.00 C ATOM 170 CD GLN A 158 -5.590 6.383 -9.920 1.00 0.00 C ATOM 171 OE1 GLN A 158 -6.581 6.819 -9.344 1.00 0.00 O ATOM 172 NE2 GLN A 158 -4.783 7.157 -10.620 1.00 0.00 N ATOM 0 H GLN A 158 -8.254 2.380 -9.857 1.00 0.00 H new ATOM 0 HA GLN A 158 -5.571 2.381 -10.820 1.00 0.00 H new ATOM 0 HB2 GLN A 158 -7.185 4.337 -10.497 1.00 0.00 H new ATOM 0 HB3 GLN A 158 -6.920 4.185 -8.771 1.00 0.00 H new ATOM 0 HG2 GLN A 158 -4.579 4.736 -9.002 1.00 0.00 H new ATOM 0 HG3 GLN A 158 -4.667 4.640 -10.749 1.00 0.00 H new ATOM 0 HE21 GLN A 158 -3.968 6.756 -11.085 1.00 0.00 H new ATOM 0 HE22 GLN A 158 -4.974 8.156 -10.696 1.00 0.00 H new ATOM 181 N SER A 159 -6.024 1.878 -7.582 1.00 0.00 N ATOM 182 CA SER A 159 -5.378 1.388 -6.362 1.00 0.00 C ATOM 183 C SER A 159 -4.811 -0.016 -6.561 1.00 0.00 C ATOM 184 O SER A 159 -3.645 -0.254 -6.255 1.00 0.00 O ATOM 185 CB SER A 159 -6.351 1.407 -5.179 1.00 0.00 C ATOM 186 OG SER A 159 -7.616 0.885 -5.540 1.00 0.00 O ATOM 0 H SER A 159 -7.013 2.101 -7.470 1.00 0.00 H new ATOM 0 HA SER A 159 -4.550 2.060 -6.138 1.00 0.00 H new ATOM 0 HB2 SER A 159 -5.937 0.824 -4.356 1.00 0.00 H new ATOM 0 HB3 SER A 159 -6.467 2.429 -4.818 1.00 0.00 H new ATOM 0 HG SER A 159 -8.132 1.573 -6.009 1.00 0.00 H new ATOM 192 N LEU A 160 -5.634 -0.939 -7.076 1.00 0.00 N ATOM 193 CA LEU A 160 -5.179 -2.310 -7.342 1.00 0.00 C ATOM 194 C LEU A 160 -3.945 -2.292 -8.237 1.00 0.00 C ATOM 195 O LEU A 160 -2.956 -2.971 -7.973 1.00 0.00 O ATOM 196 CB LEU A 160 -6.275 -3.121 -8.036 1.00 0.00 C ATOM 197 CG LEU A 160 -7.345 -3.711 -7.123 1.00 0.00 C ATOM 198 CD1 LEU A 160 -8.543 -4.150 -7.947 1.00 0.00 C ATOM 199 CD2 LEU A 160 -6.786 -4.882 -6.329 1.00 0.00 C ATOM 0 H LEU A 160 -6.610 -0.764 -7.315 1.00 0.00 H new ATOM 0 HA LEU A 160 -4.938 -2.772 -6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -6.764 -2.481 -8.771 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -5.804 -3.936 -8.586 1.00 0.00 H new ATOM 0 HG LEU A 160 -7.665 -2.945 -6.417 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -9.303 -4.570 -7.289 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -8.956 -3.291 -8.476 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -8.231 -4.905 -8.669 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -7.565 -5.289 -5.684 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -6.442 -5.656 -7.015 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -5.950 -4.541 -5.718 1.00 0.00 H new ATOM 211 N GLU A 161 -4.024 -1.495 -9.295 1.00 0.00 N ATOM 212 CA GLU A 161 -2.935 -1.352 -10.250 1.00 0.00 C ATOM 213 C GLU A 161 -1.654 -0.839 -9.575 1.00 0.00 C ATOM 214 O GLU A 161 -0.602 -1.468 -9.658 1.00 0.00 O ATOM 215 CB GLU A 161 -3.373 -0.385 -11.354 1.00 0.00 C ATOM 216 CG GLU A 161 -2.303 -0.092 -12.386 1.00 0.00 C ATOM 217 CD GLU A 161 -2.217 -1.155 -13.456 1.00 0.00 C ATOM 218 OE1 GLU A 161 -1.536 -2.177 -13.224 1.00 0.00 O ATOM 219 OE2 GLU A 161 -2.781 -0.950 -14.548 1.00 0.00 O ATOM 0 H GLU A 161 -4.845 -0.930 -9.514 1.00 0.00 H new ATOM 0 HA GLU A 161 -2.709 -2.331 -10.673 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -4.245 -0.800 -11.859 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -3.686 0.553 -10.896 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -2.508 0.871 -12.853 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -1.338 -0.005 -11.888 1.00 0.00 H new ATOM 226 N ILE A 162 -1.763 0.290 -8.880 1.00 0.00 N ATOM 227 CA ILE A 162 -0.613 0.902 -8.208 1.00 0.00 C ATOM 228 C ILE A 162 -0.045 0.035 -7.070 1.00 0.00 C ATOM 229 O ILE A 162 1.166 -0.178 -7.007 1.00 0.00 O ATOM 230 CB ILE A 162 -0.982 2.304 -7.665 1.00 0.00 C ATOM 231 CG1 ILE A 162 -1.259 3.255 -8.832 1.00 0.00 C ATOM 232 CG2 ILE A 162 0.126 2.864 -6.780 1.00 0.00 C ATOM 233 CD1 ILE A 162 -1.986 4.518 -8.436 1.00 0.00 C ATOM 0 H ILE A 162 -2.637 0.803 -8.765 1.00 0.00 H new ATOM 0 HA ILE A 162 0.168 0.992 -8.963 1.00 0.00 H new ATOM 0 HB ILE A 162 -1.880 2.209 -7.055 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -0.312 3.525 -9.300 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -1.848 2.729 -9.584 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.163 3.849 -6.414 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.288 2.196 -5.934 1.00 0.00 H new ATOM 0 HG23 ILE A 162 1.046 2.947 -7.358 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -2.144 5.138 -9.318 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -2.949 4.261 -7.996 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.390 5.068 -7.708 1.00 0.00 H new ATOM 245 N ILE A 163 -0.908 -0.482 -6.192 1.00 0.00 N ATOM 246 CA ILE A 163 -0.450 -1.291 -5.053 1.00 0.00 C ATOM 247 C ILE A 163 0.170 -2.630 -5.481 1.00 0.00 C ATOM 248 O ILE A 163 1.280 -2.959 -5.050 1.00 0.00 O ATOM 249 CB ILE A 163 -1.587 -1.538 -4.035 1.00 0.00 C ATOM 250 CG1 ILE A 163 -2.083 -0.198 -3.475 1.00 0.00 C ATOM 251 CG2 ILE A 163 -1.109 -2.444 -2.906 1.00 0.00 C ATOM 252 CD1 ILE A 163 -3.254 -0.325 -2.524 1.00 0.00 C ATOM 0 H ILE A 163 -1.919 -0.358 -6.244 1.00 0.00 H new ATOM 0 HA ILE A 163 0.333 -0.705 -4.572 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.412 -2.037 -4.543 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -1.260 0.295 -2.958 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -2.370 0.447 -4.305 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.923 -2.606 -2.200 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -0.790 -3.401 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.271 -1.973 -2.392 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -3.546 0.664 -2.172 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -4.094 -0.788 -3.041 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.966 -0.943 -1.673 1.00 0.00 H new ATOM 264 N SER A 164 -0.532 -3.407 -6.308 1.00 0.00 N ATOM 265 CA SER A 164 0.006 -4.694 -6.767 1.00 0.00 C ATOM 266 C SER A 164 1.352 -4.494 -7.466 1.00 0.00 C ATOM 267 O SER A 164 2.305 -5.238 -7.223 1.00 0.00 O ATOM 268 CB SER A 164 -0.976 -5.409 -7.699 1.00 0.00 C ATOM 269 OG SER A 164 -1.204 -4.663 -8.881 1.00 0.00 O ATOM 0 H SER A 164 -1.457 -3.176 -6.670 1.00 0.00 H new ATOM 0 HA SER A 164 0.155 -5.323 -5.890 1.00 0.00 H new ATOM 0 HB2 SER A 164 -0.584 -6.392 -7.958 1.00 0.00 H new ATOM 0 HB3 SER A 164 -1.921 -5.569 -7.180 1.00 0.00 H new ATOM 0 HG SER A 164 -2.081 -4.230 -8.830 1.00 0.00 H new ATOM 275 N ARG A 165 1.433 -3.471 -8.324 1.00 0.00 N ATOM 276 CA ARG A 165 2.680 -3.155 -9.025 1.00 0.00 C ATOM 277 C ARG A 165 3.775 -2.783 -8.022 1.00 0.00 C ATOM 278 O ARG A 165 4.900 -3.279 -8.104 1.00 0.00 O ATOM 279 CB ARG A 165 2.489 -1.992 -10.005 1.00 0.00 C ATOM 280 CG ARG A 165 1.813 -2.370 -11.315 1.00 0.00 C ATOM 281 CD ARG A 165 1.981 -1.263 -12.348 1.00 0.00 C ATOM 282 NE ARG A 165 0.925 -1.266 -13.358 1.00 0.00 N ATOM 283 CZ ARG A 165 0.967 -0.561 -14.467 1.00 0.00 C ATOM 284 NH1 ARG A 165 2.004 0.180 -14.745 1.00 0.00 N ATOM 285 NH2 ARG A 165 -0.034 -0.597 -15.301 1.00 0.00 N ATOM 0 H ARG A 165 0.654 -2.852 -8.548 1.00 0.00 H new ATOM 0 HA ARG A 165 2.974 -4.043 -9.584 1.00 0.00 H new ATOM 0 HB2 ARG A 165 1.898 -1.217 -9.517 1.00 0.00 H new ATOM 0 HB3 ARG A 165 3.464 -1.558 -10.227 1.00 0.00 H new ATOM 0 HG2 ARG A 165 2.241 -3.297 -11.696 1.00 0.00 H new ATOM 0 HG3 ARG A 165 0.753 -2.555 -11.142 1.00 0.00 H new ATOM 0 HD2 ARG A 165 1.990 -0.298 -11.841 1.00 0.00 H new ATOM 0 HD3 ARG A 165 2.948 -1.374 -12.839 1.00 0.00 H new ATOM 0 HE ARG A 165 0.106 -1.850 -13.193 1.00 0.00 H new ATOM 0 HH11 ARG A 165 2.793 0.216 -14.099 1.00 0.00 H new ATOM 0 HH12 ARG A 165 2.026 0.723 -15.608 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -0.850 -1.172 -15.093 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -0.001 -0.050 -16.161 1.00 0.00 H new ATOM 299 N TYR A 166 3.427 -1.907 -7.074 1.00 0.00 N ATOM 300 CA TYR A 166 4.365 -1.464 -6.042 1.00 0.00 C ATOM 301 C TYR A 166 4.922 -2.650 -5.255 1.00 0.00 C ATOM 302 O TYR A 166 6.128 -2.748 -5.031 1.00 0.00 O ATOM 303 CB TYR A 166 3.674 -0.483 -5.087 1.00 0.00 C ATOM 304 CG TYR A 166 4.548 -0.021 -3.940 1.00 0.00 C ATOM 305 CD1 TYR A 166 5.575 0.888 -4.147 1.00 0.00 C ATOM 306 CD2 TYR A 166 4.345 -0.497 -2.649 1.00 0.00 C ATOM 307 CE1 TYR A 166 6.375 1.308 -3.104 1.00 0.00 C ATOM 308 CE2 TYR A 166 5.141 -0.079 -1.600 1.00 0.00 C ATOM 309 CZ TYR A 166 6.156 0.823 -1.832 1.00 0.00 C ATOM 310 OH TYR A 166 6.960 1.239 -0.791 1.00 0.00 O ATOM 0 H TYR A 166 2.499 -1.490 -7.002 1.00 0.00 H new ATOM 0 HA TYR A 166 5.197 -0.962 -6.536 1.00 0.00 H new ATOM 0 HB2 TYR A 166 3.345 0.388 -5.653 1.00 0.00 H new ATOM 0 HB3 TYR A 166 2.780 -0.956 -4.681 1.00 0.00 H new ATOM 0 HD1 TYR A 166 5.751 1.273 -5.140 1.00 0.00 H new ATOM 0 HD2 TYR A 166 3.551 -1.206 -2.463 1.00 0.00 H new ATOM 0 HE1 TYR A 166 7.171 2.015 -3.284 1.00 0.00 H new ATOM 0 HE2 TYR A 166 4.968 -0.457 -0.603 1.00 0.00 H new ATOM 0 HH TYR A 166 7.769 0.687 -0.762 1.00 0.00 H new ATOM 320 N LEU A 167 4.043 -3.557 -4.841 1.00 0.00 N ATOM 321 CA LEU A 167 4.468 -4.731 -4.084 1.00 0.00 C ATOM 322 C LEU A 167 5.403 -5.612 -4.915 1.00 0.00 C ATOM 323 O LEU A 167 6.426 -6.075 -4.417 1.00 0.00 O ATOM 324 CB LEU A 167 3.260 -5.549 -3.612 1.00 0.00 C ATOM 325 CG LEU A 167 2.430 -4.936 -2.473 1.00 0.00 C ATOM 326 CD1 LEU A 167 2.059 -6.005 -1.459 1.00 0.00 C ATOM 327 CD2 LEU A 167 3.176 -3.801 -1.785 1.00 0.00 C ATOM 0 H LEU A 167 3.039 -3.504 -5.015 1.00 0.00 H new ATOM 0 HA LEU A 167 5.011 -4.376 -3.208 1.00 0.00 H new ATOM 0 HB2 LEU A 167 2.602 -5.713 -4.466 1.00 0.00 H new ATOM 0 HB3 LEU A 167 3.614 -6.528 -3.290 1.00 0.00 H new ATOM 0 HG LEU A 167 1.521 -4.523 -2.910 1.00 0.00 H new ATOM 0 HD11 LEU A 167 1.471 -5.558 -0.657 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.473 -6.783 -1.948 1.00 0.00 H new ATOM 0 HD13 LEU A 167 2.967 -6.442 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 167 2.559 -3.392 -0.985 1.00 0.00 H new ATOM 0 HD22 LEU A 167 4.108 -4.180 -1.366 1.00 0.00 H new ATOM 0 HD23 LEU A 167 3.396 -3.018 -2.510 1.00 0.00 H new ATOM 339 N ARG A 168 5.056 -5.821 -6.185 1.00 0.00 N ATOM 340 CA ARG A 168 5.869 -6.649 -7.081 1.00 0.00 C ATOM 341 C ARG A 168 7.243 -6.020 -7.370 1.00 0.00 C ATOM 342 O ARG A 168 8.267 -6.712 -7.338 1.00 0.00 O ATOM 343 CB ARG A 168 5.117 -6.906 -8.388 1.00 0.00 C ATOM 344 CG ARG A 168 3.908 -7.816 -8.221 1.00 0.00 C ATOM 345 CD ARG A 168 3.059 -7.852 -9.482 1.00 0.00 C ATOM 346 NE ARG A 168 1.847 -8.654 -9.314 1.00 0.00 N ATOM 347 CZ ARG A 168 0.657 -8.273 -9.723 1.00 0.00 C ATOM 348 NH1 ARG A 168 0.480 -7.072 -10.205 1.00 0.00 N ATOM 349 NH2 ARG A 168 -0.362 -9.084 -9.621 1.00 0.00 N ATOM 0 H ARG A 168 4.219 -5.430 -6.618 1.00 0.00 H new ATOM 0 HA ARG A 168 6.049 -7.597 -6.574 1.00 0.00 H new ATOM 0 HB2 ARG A 168 4.790 -5.953 -8.804 1.00 0.00 H new ATOM 0 HB3 ARG A 168 5.801 -7.352 -9.110 1.00 0.00 H new ATOM 0 HG2 ARG A 168 4.241 -8.825 -7.977 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.303 -7.469 -7.384 1.00 0.00 H new ATOM 0 HD2 ARG A 168 2.783 -6.835 -9.760 1.00 0.00 H new ATOM 0 HD3 ARG A 168 3.650 -8.258 -10.303 1.00 0.00 H new ATOM 0 HE ARG A 168 1.930 -9.560 -8.853 1.00 0.00 H new ATOM 0 HH11 ARG A 168 1.267 -6.426 -10.265 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -0.445 -6.781 -10.521 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.235 -10.015 -9.223 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -1.284 -8.786 -9.939 1.00 0.00 H new ATOM 363 N GLU A 169 7.279 -4.715 -7.657 1.00 0.00 N ATOM 364 CA GLU A 169 8.558 -4.048 -7.928 1.00 0.00 C ATOM 365 C GLU A 169 9.418 -3.999 -6.660 1.00 0.00 C ATOM 366 O GLU A 169 10.620 -4.243 -6.711 1.00 0.00 O ATOM 367 CB GLU A 169 8.367 -2.632 -8.508 1.00 0.00 C ATOM 368 CG GLU A 169 7.742 -1.633 -7.542 1.00 0.00 C ATOM 369 CD GLU A 169 8.449 -0.288 -7.540 1.00 0.00 C ATOM 370 OE1 GLU A 169 8.241 0.500 -8.489 1.00 0.00 O ATOM 371 OE2 GLU A 169 9.201 -0.006 -6.581 1.00 0.00 O ATOM 0 H GLU A 169 6.459 -4.111 -7.707 1.00 0.00 H new ATOM 0 HA GLU A 169 9.075 -4.638 -8.685 1.00 0.00 H new ATOM 0 HB2 GLU A 169 9.336 -2.251 -8.829 1.00 0.00 H new ATOM 0 HB3 GLU A 169 7.741 -2.699 -9.398 1.00 0.00 H new ATOM 0 HG2 GLU A 169 6.695 -1.487 -7.806 1.00 0.00 H new ATOM 0 HG3 GLU A 169 7.761 -2.049 -6.535 1.00 0.00 H new ATOM 378 N GLN A 170 8.796 -3.717 -5.517 1.00 0.00 N ATOM 379 CA GLN A 170 9.523 -3.656 -4.248 1.00 0.00 C ATOM 380 C GLN A 170 10.042 -5.035 -3.830 1.00 0.00 C ATOM 381 O GLN A 170 11.191 -5.167 -3.405 1.00 0.00 O ATOM 382 CB GLN A 170 8.632 -3.080 -3.145 1.00 0.00 C ATOM 383 CG GLN A 170 8.497 -1.564 -3.188 1.00 0.00 C ATOM 384 CD GLN A 170 9.499 -0.855 -2.293 1.00 0.00 C ATOM 385 OE1 GLN A 170 9.276 -0.705 -1.091 1.00 0.00 O ATOM 386 NE2 GLN A 170 10.601 -0.400 -2.865 1.00 0.00 N ATOM 0 H GLN A 170 7.796 -3.528 -5.442 1.00 0.00 H new ATOM 0 HA GLN A 170 10.381 -3.000 -4.395 1.00 0.00 H new ATOM 0 HB2 GLN A 170 7.640 -3.525 -3.223 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.037 -3.371 -2.176 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.629 -1.222 -4.214 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.487 -1.286 -2.886 1.00 0.00 H new ATOM 0 HE21 GLN A 170 10.753 -0.542 -3.864 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.299 0.093 -2.308 1.00 0.00 H new ATOM 395 N ALA A 171 9.196 -6.058 -3.949 1.00 0.00 N ATOM 396 CA ALA A 171 9.577 -7.426 -3.579 1.00 0.00 C ATOM 397 C ALA A 171 10.733 -7.952 -4.433 1.00 0.00 C ATOM 398 O ALA A 171 11.531 -8.768 -3.974 1.00 0.00 O ATOM 399 CB ALA A 171 8.380 -8.357 -3.694 1.00 0.00 C ATOM 0 H ALA A 171 8.242 -5.968 -4.298 1.00 0.00 H new ATOM 0 HA ALA A 171 9.918 -7.398 -2.544 1.00 0.00 H new ATOM 0 HB1 ALA A 171 8.678 -9.368 -3.417 1.00 0.00 H new ATOM 0 HB2 ALA A 171 7.588 -8.016 -3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 171 8.015 -8.355 -4.721 1.00 0.00 H new ATOM 405 N THR A 172 10.821 -7.485 -5.673 1.00 0.00 N ATOM 406 CA THR A 172 11.889 -7.920 -6.576 1.00 0.00 C ATOM 407 C THR A 172 13.059 -6.936 -6.587 1.00 0.00 C ATOM 408 O THR A 172 14.114 -7.222 -7.152 1.00 0.00 O ATOM 409 CB THR A 172 11.377 -8.090 -8.023 1.00 0.00 C ATOM 410 OG1 THR A 172 10.771 -6.872 -8.485 1.00 0.00 O ATOM 411 CG2 THR A 172 10.372 -9.229 -8.112 1.00 0.00 C ATOM 0 H THR A 172 10.172 -6.810 -6.077 1.00 0.00 H new ATOM 0 HA THR A 172 12.231 -8.883 -6.196 1.00 0.00 H new ATOM 0 HB THR A 172 12.231 -8.328 -8.657 1.00 0.00 H new ATOM 0 HG1 THR A 172 9.896 -6.760 -8.059 1.00 0.00 H new ATOM 0 HG21 THR A 172 10.026 -9.329 -9.141 1.00 0.00 H new ATOM 0 HG22 THR A 172 10.846 -10.158 -7.797 1.00 0.00 H new ATOM 0 HG23 THR A 172 9.523 -9.017 -7.462 1.00 0.00 H new ATOM 419 N GLY A 173 12.872 -5.777 -5.957 1.00 0.00 N ATOM 420 CA GLY A 173 13.920 -4.766 -5.930 1.00 0.00 C ATOM 421 C GLY A 173 14.005 -4.002 -7.243 1.00 0.00 C ATOM 422 O GLY A 173 14.957 -3.258 -7.487 1.00 0.00 O ATOM 0 H GLY A 173 12.016 -5.520 -5.466 1.00 0.00 H new ATOM 0 HA2 GLY A 173 13.730 -4.067 -5.115 1.00 0.00 H new ATOM 0 HA3 GLY A 173 14.879 -5.242 -5.724 1.00 0.00 H new ATOM 518 N LEU A 180 2.456 4.300 -14.875 1.00 0.00 N ATOM 519 CA LEU A 180 1.076 4.177 -14.383 1.00 0.00 C ATOM 520 C LEU A 180 0.028 4.574 -15.434 1.00 0.00 C ATOM 521 O LEU A 180 -1.031 5.085 -15.080 1.00 0.00 O ATOM 522 CB LEU A 180 0.880 5.064 -13.146 1.00 0.00 C ATOM 523 CG LEU A 180 1.501 4.567 -11.835 1.00 0.00 C ATOM 524 CD1 LEU A 180 0.973 3.203 -11.457 1.00 0.00 C ATOM 525 CD2 LEU A 180 3.015 4.555 -11.911 1.00 0.00 C ATOM 0 HA LEU A 180 0.929 3.125 -14.140 1.00 0.00 H new ATOM 0 HB2 LEU A 180 1.292 6.049 -13.365 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.190 5.194 -12.987 1.00 0.00 H new ATOM 0 HG LEU A 180 1.209 5.268 -11.053 1.00 0.00 H new ATOM 0 HD11 LEU A 180 1.434 2.881 -10.523 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -0.108 3.254 -11.330 1.00 0.00 H new ATOM 0 HD13 LEU A 180 1.212 2.489 -12.245 1.00 0.00 H new ATOM 0 HD21 LEU A 180 3.424 4.198 -10.966 1.00 0.00 H new ATOM 0 HD22 LEU A 180 3.334 3.894 -12.717 1.00 0.00 H new ATOM 0 HD23 LEU A 180 3.378 5.565 -12.105 1.00 0.00 H new ATOM 537 N GLY A 181 0.317 4.334 -16.712 1.00 0.00 N ATOM 538 CA GLY A 181 -0.612 4.697 -17.777 1.00 0.00 C ATOM 539 C GLY A 181 -1.999 4.092 -17.607 1.00 0.00 C ATOM 540 O GLY A 181 -3.006 4.778 -17.773 1.00 0.00 O ATOM 0 H GLY A 181 1.180 3.894 -17.032 1.00 0.00 H new ATOM 0 HA2 GLY A 181 -0.700 5.783 -17.816 1.00 0.00 H new ATOM 0 HA3 GLY A 181 -0.199 4.376 -18.733 1.00 0.00 H new ATOM 544 N GLU A 182 -2.054 2.810 -17.268 1.00 0.00 N ATOM 545 CA GLU A 182 -3.327 2.119 -17.075 1.00 0.00 C ATOM 546 C GLU A 182 -3.965 2.451 -15.715 1.00 0.00 C ATOM 547 O GLU A 182 -5.108 2.084 -15.455 1.00 0.00 O ATOM 548 CB GLU A 182 -3.124 0.607 -17.210 1.00 0.00 C ATOM 549 CG GLU A 182 -2.400 0.195 -18.486 1.00 0.00 C ATOM 550 CD GLU A 182 -0.894 0.066 -18.304 1.00 0.00 C ATOM 551 OE1 GLU A 182 -0.329 0.762 -17.423 1.00 0.00 O ATOM 552 OE2 GLU A 182 -0.275 -0.738 -19.033 1.00 0.00 O ATOM 0 H GLU A 182 -1.231 2.225 -17.120 1.00 0.00 H new ATOM 0 HA GLU A 182 -4.013 2.467 -17.848 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -2.558 0.248 -16.350 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -4.096 0.115 -17.180 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -2.801 -0.758 -18.832 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -2.604 0.929 -19.265 1.00 0.00 H new ATOM 559 N ALA A 183 -3.225 3.147 -14.852 1.00 0.00 N ATOM 560 CA ALA A 183 -3.729 3.527 -13.531 1.00 0.00 C ATOM 561 C ALA A 183 -4.204 4.977 -13.511 1.00 0.00 C ATOM 562 O ALA A 183 -5.349 5.264 -13.164 1.00 0.00 O ATOM 563 CB ALA A 183 -2.655 3.320 -12.474 1.00 0.00 C ATOM 0 H ALA A 183 -2.273 3.460 -15.044 1.00 0.00 H new ATOM 0 HA ALA A 183 -4.582 2.887 -13.307 1.00 0.00 H new ATOM 0 HB1 ALA A 183 -3.045 3.607 -11.498 1.00 0.00 H new ATOM 0 HB2 ALA A 183 -2.362 2.270 -12.453 1.00 0.00 H new ATOM 0 HB3 ALA A 183 -1.787 3.934 -12.712 1.00 0.00 H new ATOM 569 N GLY A 184 -3.315 5.889 -13.869 1.00 0.00 N ATOM 570 CA GLY A 184 -3.660 7.297 -13.884 1.00 0.00 C ATOM 571 C GLY A 184 -2.438 8.196 -13.911 1.00 0.00 C ATOM 572 O GLY A 184 -1.344 7.775 -13.535 1.00 0.00 O ATOM 0 H GLY A 184 -2.357 5.680 -14.151 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -4.280 7.506 -14.756 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.259 7.530 -13.004 1.00 0.00 H new ATOM 576 N ALA A 185 -2.626 9.442 -14.337 1.00 0.00 N ATOM 577 CA ALA A 185 -1.524 10.407 -14.407 1.00 0.00 C ATOM 578 C ALA A 185 -0.854 10.605 -13.041 1.00 0.00 C ATOM 579 O ALA A 185 0.373 10.684 -12.945 1.00 0.00 O ATOM 580 CB ALA A 185 -2.028 11.738 -14.944 1.00 0.00 C ATOM 0 H ALA A 185 -3.528 9.810 -14.639 1.00 0.00 H new ATOM 0 HA ALA A 185 -0.773 10.005 -15.087 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -1.202 12.447 -14.992 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -2.441 11.595 -15.942 1.00 0.00 H new ATOM 0 HB3 ALA A 185 -2.802 12.127 -14.283 1.00 0.00 H new ATOM 586 N ALA A 186 -1.666 10.673 -11.989 1.00 0.00 N ATOM 587 CA ALA A 186 -1.156 10.858 -10.632 1.00 0.00 C ATOM 588 C ALA A 186 -0.537 9.576 -10.061 1.00 0.00 C ATOM 589 O ALA A 186 0.107 9.616 -9.011 1.00 0.00 O ATOM 590 CB ALA A 186 -2.262 11.351 -9.718 1.00 0.00 C ATOM 0 H ALA A 186 -2.682 10.603 -12.050 1.00 0.00 H new ATOM 0 HA ALA A 186 -0.365 11.606 -10.686 1.00 0.00 H new ATOM 0 HB1 ALA A 186 -1.869 11.485 -8.710 1.00 0.00 H new ATOM 0 HB2 ALA A 186 -2.643 12.303 -10.088 1.00 0.00 H new ATOM 0 HB3 ALA A 186 -3.070 10.620 -9.698 1.00 0.00 H new ATOM 596 N GLY A 187 -0.708 8.447 -10.759 1.00 0.00 N ATOM 597 CA GLY A 187 -0.170 7.189 -10.279 1.00 0.00 C ATOM 598 C GLY A 187 1.342 7.205 -10.188 1.00 0.00 C ATOM 599 O GLY A 187 1.914 6.666 -9.245 1.00 0.00 O ATOM 0 H GLY A 187 -1.209 8.388 -11.645 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.588 6.969 -9.297 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -0.483 6.385 -10.946 1.00 0.00 H new ATOM 603 N ARG A 188 1.991 7.819 -11.177 1.00 0.00 N ATOM 604 CA ARG A 188 3.449 7.915 -11.199 1.00 0.00 C ATOM 605 C ARG A 188 3.958 8.695 -9.987 1.00 0.00 C ATOM 606 O ARG A 188 4.876 8.255 -9.291 1.00 0.00 O ATOM 607 CB ARG A 188 3.928 8.584 -12.489 1.00 0.00 C ATOM 608 CG ARG A 188 5.441 8.594 -12.628 1.00 0.00 C ATOM 609 CD ARG A 188 5.889 9.076 -13.997 1.00 0.00 C ATOM 610 NE ARG A 188 7.248 8.639 -14.291 1.00 0.00 N ATOM 611 CZ ARG A 188 8.005 9.133 -15.243 1.00 0.00 C ATOM 612 NH1 ARG A 188 7.568 10.091 -16.021 1.00 0.00 N ATOM 613 NH2 ARG A 188 9.211 8.662 -15.409 1.00 0.00 N ATOM 0 H ARG A 188 1.529 8.257 -11.974 1.00 0.00 H new ATOM 0 HA ARG A 188 3.852 6.903 -11.159 1.00 0.00 H new ATOM 0 HB2 ARG A 188 3.494 8.065 -13.343 1.00 0.00 H new ATOM 0 HB3 ARG A 188 3.559 9.609 -12.518 1.00 0.00 H new ATOM 0 HG2 ARG A 188 5.870 9.237 -11.860 1.00 0.00 H new ATOM 0 HG3 ARG A 188 5.827 7.589 -12.454 1.00 0.00 H new ATOM 0 HD2 ARG A 188 5.209 8.696 -14.760 1.00 0.00 H new ATOM 0 HD3 ARG A 188 5.837 10.164 -14.037 1.00 0.00 H new ATOM 0 HE ARG A 188 7.640 7.894 -13.714 1.00 0.00 H new ATOM 0 HH11 ARG A 188 6.627 10.464 -15.892 1.00 0.00 H new ATOM 0 HH12 ARG A 188 8.168 10.465 -16.756 1.00 0.00 H new ATOM 0 HH21 ARG A 188 9.556 7.918 -14.802 1.00 0.00 H new ATOM 0 HH22 ARG A 188 9.808 9.038 -16.145 1.00 0.00 H new ATOM 627 N ARG A 189 3.348 9.848 -9.734 1.00 0.00 N ATOM 628 CA ARG A 189 3.724 10.672 -8.594 1.00 0.00 C ATOM 629 C ARG A 189 3.489 9.906 -7.300 1.00 0.00 C ATOM 630 O ARG A 189 4.307 9.952 -6.377 1.00 0.00 O ATOM 631 CB ARG A 189 2.919 11.968 -8.580 1.00 0.00 C ATOM 632 CG ARG A 189 3.623 13.135 -9.242 1.00 0.00 C ATOM 633 CD ARG A 189 2.941 14.444 -8.892 1.00 0.00 C ATOM 634 NE ARG A 189 3.743 15.602 -9.262 1.00 0.00 N ATOM 635 CZ ARG A 189 4.622 16.173 -8.471 1.00 0.00 C ATOM 636 NH1 ARG A 189 4.888 15.677 -7.291 1.00 0.00 N ATOM 637 NH2 ARG A 189 5.228 17.250 -8.868 1.00 0.00 N ATOM 0 H ARG A 189 2.593 10.231 -10.302 1.00 0.00 H new ATOM 0 HA ARG A 189 4.782 10.919 -8.680 1.00 0.00 H new ATOM 0 HB2 ARG A 189 1.967 11.798 -9.083 1.00 0.00 H new ATOM 0 HB3 ARG A 189 2.692 12.232 -7.547 1.00 0.00 H new ATOM 0 HG2 ARG A 189 4.665 13.166 -8.923 1.00 0.00 H new ATOM 0 HG3 ARG A 189 3.625 12.998 -10.323 1.00 0.00 H new ATOM 0 HD2 ARG A 189 1.977 14.496 -9.399 1.00 0.00 H new ATOM 0 HD3 ARG A 189 2.740 14.471 -7.821 1.00 0.00 H new ATOM 0 HE ARG A 189 3.614 15.994 -10.195 1.00 0.00 H new ATOM 0 HH11 ARG A 189 4.410 14.834 -6.973 1.00 0.00 H new ATOM 0 HH12 ARG A 189 5.574 16.133 -6.689 1.00 0.00 H new ATOM 0 HH21 ARG A 189 5.019 17.644 -9.786 1.00 0.00 H new ATOM 0 HH22 ARG A 189 5.913 17.703 -8.262 1.00 0.00 H new ATOM 651 N ALA A 190 2.364 9.194 -7.248 1.00 0.00 N ATOM 652 CA ALA A 190 2.018 8.396 -6.083 1.00 0.00 C ATOM 653 C ALA A 190 3.012 7.256 -5.893 1.00 0.00 C ATOM 654 O ALA A 190 3.448 6.990 -4.782 1.00 0.00 O ATOM 655 CB ALA A 190 0.605 7.848 -6.218 1.00 0.00 C ATOM 0 H ALA A 190 1.679 9.157 -8.003 1.00 0.00 H new ATOM 0 HA ALA A 190 2.062 9.038 -5.204 1.00 0.00 H new ATOM 0 HB1 ALA A 190 0.360 7.253 -5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -0.099 8.675 -6.304 1.00 0.00 H new ATOM 0 HB3 ALA A 190 0.541 7.223 -7.109 1.00 0.00 H new ATOM 661 N LEU A 191 3.386 6.607 -6.995 1.00 0.00 N ATOM 662 CA LEU A 191 4.333 5.492 -6.956 1.00 0.00 C ATOM 663 C LEU A 191 5.698 5.929 -6.409 1.00 0.00 C ATOM 664 O LEU A 191 6.226 5.322 -5.476 1.00 0.00 O ATOM 665 CB LEU A 191 4.509 4.892 -8.352 1.00 0.00 C ATOM 666 CG LEU A 191 5.415 3.660 -8.417 1.00 0.00 C ATOM 667 CD1 LEU A 191 4.750 2.469 -7.743 1.00 0.00 C ATOM 668 CD2 LEU A 191 5.765 3.332 -9.859 1.00 0.00 C ATOM 0 H LEU A 191 3.046 6.835 -7.929 1.00 0.00 H new ATOM 0 HA LEU A 191 3.921 4.738 -6.285 1.00 0.00 H new ATOM 0 HB2 LEU A 191 3.527 4.623 -8.742 1.00 0.00 H new ATOM 0 HB3 LEU A 191 4.915 5.658 -9.012 1.00 0.00 H new ATOM 0 HG LEU A 191 6.338 3.884 -7.882 1.00 0.00 H new ATOM 0 HD11 LEU A 191 5.410 1.603 -7.800 1.00 0.00 H new ATOM 0 HD12 LEU A 191 4.552 2.706 -6.698 1.00 0.00 H new ATOM 0 HD13 LEU A 191 3.811 2.243 -8.248 1.00 0.00 H new ATOM 0 HD21 LEU A 191 6.410 2.453 -9.886 1.00 0.00 H new ATOM 0 HD22 LEU A 191 4.852 3.129 -10.418 1.00 0.00 H new ATOM 0 HD23 LEU A 191 6.285 4.178 -10.309 1.00 0.00 H new ATOM 680 N GLU A 192 6.258 6.994 -6.985 1.00 0.00 N ATOM 681 CA GLU A 192 7.563 7.500 -6.557 1.00 0.00 C ATOM 682 C GLU A 192 7.528 7.999 -5.105 1.00 0.00 C ATOM 683 O GLU A 192 8.481 7.797 -4.350 1.00 0.00 O ATOM 684 CB GLU A 192 8.028 8.624 -7.491 1.00 0.00 C ATOM 685 CG GLU A 192 8.271 8.174 -8.929 1.00 0.00 C ATOM 686 CD GLU A 192 9.457 7.233 -9.066 1.00 0.00 C ATOM 687 OE1 GLU A 192 10.612 7.710 -9.017 1.00 0.00 O ATOM 688 OE2 GLU A 192 9.237 6.012 -9.211 1.00 0.00 O ATOM 0 H GLU A 192 5.830 7.521 -7.746 1.00 0.00 H new ATOM 0 HA GLU A 192 8.272 6.674 -6.608 1.00 0.00 H new ATOM 0 HB2 GLU A 192 7.279 9.416 -7.490 1.00 0.00 H new ATOM 0 HB3 GLU A 192 8.948 9.054 -7.095 1.00 0.00 H new ATOM 0 HG2 GLU A 192 7.376 7.678 -9.305 1.00 0.00 H new ATOM 0 HG3 GLU A 192 8.436 9.051 -9.555 1.00 0.00 H new ATOM 695 N THR A 193 6.425 8.640 -4.718 1.00 0.00 N ATOM 696 CA THR A 193 6.274 9.159 -3.354 1.00 0.00 C ATOM 697 C THR A 193 6.065 8.024 -2.347 1.00 0.00 C ATOM 698 O THR A 193 6.716 7.982 -1.303 1.00 0.00 O ATOM 699 CB THR A 193 5.093 10.149 -3.250 1.00 0.00 C ATOM 700 OG1 THR A 193 5.220 11.176 -4.245 1.00 0.00 O ATOM 701 CG2 THR A 193 5.031 10.788 -1.869 1.00 0.00 C ATOM 0 H THR A 193 5.624 8.813 -5.326 1.00 0.00 H new ATOM 0 HA THR A 193 7.199 9.685 -3.117 1.00 0.00 H new ATOM 0 HB THR A 193 4.173 9.589 -3.416 1.00 0.00 H new ATOM 0 HG1 THR A 193 5.123 10.781 -5.137 1.00 0.00 H new ATOM 0 HG21 THR A 193 4.190 11.480 -1.826 1.00 0.00 H new ATOM 0 HG22 THR A 193 4.902 10.012 -1.115 1.00 0.00 H new ATOM 0 HG23 THR A 193 5.957 11.330 -1.677 1.00 0.00 H new ATOM 709 N LEU A 194 5.158 7.104 -2.674 1.00 0.00 N ATOM 710 CA LEU A 194 4.857 5.959 -1.811 1.00 0.00 C ATOM 711 C LEU A 194 6.109 5.118 -1.553 1.00 0.00 C ATOM 712 O LEU A 194 6.388 4.737 -0.415 1.00 0.00 O ATOM 713 CB LEU A 194 3.778 5.091 -2.463 1.00 0.00 C ATOM 714 CG LEU A 194 3.136 4.041 -1.557 1.00 0.00 C ATOM 715 CD1 LEU A 194 2.065 4.671 -0.681 1.00 0.00 C ATOM 716 CD2 LEU A 194 2.549 2.915 -2.391 1.00 0.00 C ATOM 0 H LEU A 194 4.615 7.129 -3.537 1.00 0.00 H new ATOM 0 HA LEU A 194 4.497 6.338 -0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 194 2.993 5.744 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 194 4.216 4.584 -3.323 1.00 0.00 H new ATOM 0 HG LEU A 194 3.907 3.627 -0.907 1.00 0.00 H new ATOM 0 HD11 LEU A 194 1.620 3.907 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 194 2.513 5.446 -0.059 1.00 0.00 H new ATOM 0 HD13 LEU A 194 1.293 5.112 -1.311 1.00 0.00 H new ATOM 0 HD21 LEU A 194 2.095 2.174 -1.733 1.00 0.00 H new ATOM 0 HD22 LEU A 194 1.791 3.317 -3.063 1.00 0.00 H new ATOM 0 HD23 LEU A 194 3.340 2.445 -2.976 1.00 0.00 H new ATOM 728 N ARG A 195 6.865 4.849 -2.621 1.00 0.00 N ATOM 729 CA ARG A 195 8.091 4.057 -2.526 1.00 0.00 C ATOM 730 C ARG A 195 9.147 4.758 -1.675 1.00 0.00 C ATOM 731 O ARG A 195 9.787 4.132 -0.830 1.00 0.00 O ATOM 732 CB ARG A 195 8.662 3.781 -3.921 1.00 0.00 C ATOM 733 CG ARG A 195 9.766 2.732 -3.930 1.00 0.00 C ATOM 734 CD ARG A 195 10.647 2.846 -5.167 1.00 0.00 C ATOM 735 NE ARG A 195 9.941 2.483 -6.393 1.00 0.00 N ATOM 736 CZ ARG A 195 9.676 3.329 -7.367 1.00 0.00 C ATOM 737 NH1 ARG A 195 10.021 4.581 -7.266 1.00 0.00 N ATOM 738 NH2 ARG A 195 9.053 2.924 -8.438 1.00 0.00 N ATOM 0 H ARG A 195 6.647 5.170 -3.564 1.00 0.00 H new ATOM 0 HA ARG A 195 7.831 3.114 -2.046 1.00 0.00 H new ATOM 0 HB2 ARG A 195 7.855 3.453 -4.577 1.00 0.00 H new ATOM 0 HB3 ARG A 195 9.052 4.711 -4.336 1.00 0.00 H new ATOM 0 HG2 ARG A 195 10.379 2.843 -3.036 1.00 0.00 H new ATOM 0 HG3 ARG A 195 9.322 1.737 -3.891 1.00 0.00 H new ATOM 0 HD2 ARG A 195 11.016 3.868 -5.253 1.00 0.00 H new ATOM 0 HD3 ARG A 195 11.518 2.202 -5.049 1.00 0.00 H new ATOM 0 HE ARG A 195 9.635 1.516 -6.501 1.00 0.00 H new ATOM 0 HH11 ARG A 195 10.500 4.912 -6.428 1.00 0.00 H new ATOM 0 HH12 ARG A 195 9.812 5.230 -8.025 1.00 0.00 H new ATOM 0 HH21 ARG A 195 8.769 1.948 -8.524 1.00 0.00 H new ATOM 0 HH22 ARG A 195 8.850 3.583 -9.190 1.00 0.00 H new ATOM 752 N ARG A 196 9.329 6.058 -1.900 1.00 0.00 N ATOM 753 CA ARG A 196 10.314 6.831 -1.143 1.00 0.00 C ATOM 754 C ARG A 196 9.972 6.854 0.348 1.00 0.00 C ATOM 755 O ARG A 196 10.846 6.656 1.190 1.00 0.00 O ATOM 756 CB ARG A 196 10.420 8.255 -1.684 1.00 0.00 C ATOM 757 CG ARG A 196 11.843 8.654 -2.039 1.00 0.00 C ATOM 758 CD ARG A 196 12.341 7.910 -3.271 1.00 0.00 C ATOM 759 NE ARG A 196 11.768 8.455 -4.498 1.00 0.00 N ATOM 760 CZ ARG A 196 11.851 7.884 -5.675 1.00 0.00 C ATOM 761 NH1 ARG A 196 12.446 6.727 -5.813 1.00 0.00 N ATOM 762 NH2 ARG A 196 11.327 8.483 -6.711 1.00 0.00 N ATOM 0 H ARG A 196 8.812 6.596 -2.595 1.00 0.00 H new ATOM 0 HA ARG A 196 11.280 6.341 -1.263 1.00 0.00 H new ATOM 0 HB2 ARG A 196 9.791 8.349 -2.569 1.00 0.00 H new ATOM 0 HB3 ARG A 196 10.029 8.950 -0.941 1.00 0.00 H new ATOM 0 HG2 ARG A 196 11.886 9.728 -2.219 1.00 0.00 H new ATOM 0 HG3 ARG A 196 12.502 8.445 -1.196 1.00 0.00 H new ATOM 0 HD2 ARG A 196 13.428 7.971 -3.318 1.00 0.00 H new ATOM 0 HD3 ARG A 196 12.084 6.854 -3.187 1.00 0.00 H new ATOM 0 HE ARG A 196 11.268 9.342 -4.435 1.00 0.00 H new ATOM 0 HH11 ARG A 196 12.850 6.261 -5.001 1.00 0.00 H new ATOM 0 HH12 ARG A 196 12.505 6.291 -6.733 1.00 0.00 H new ATOM 0 HH21 ARG A 196 10.861 9.383 -6.598 1.00 0.00 H new ATOM 0 HH22 ARG A 196 11.384 8.051 -7.633 1.00 0.00 H new ATOM 776 N VAL A 197 8.707 7.102 0.673 1.00 0.00 N ATOM 777 CA VAL A 197 8.281 7.116 2.067 1.00 0.00 C ATOM 778 C VAL A 197 8.342 5.703 2.655 1.00 0.00 C ATOM 779 O VAL A 197 8.886 5.499 3.738 1.00 0.00 O ATOM 780 CB VAL A 197 6.858 7.686 2.223 1.00 0.00 C ATOM 781 CG1 VAL A 197 6.441 7.697 3.687 1.00 0.00 C ATOM 782 CG2 VAL A 197 6.783 9.087 1.635 1.00 0.00 C ATOM 0 H VAL A 197 7.967 7.294 -0.002 1.00 0.00 H new ATOM 0 HA VAL A 197 8.965 7.766 2.612 1.00 0.00 H new ATOM 0 HB VAL A 197 6.167 7.043 1.677 1.00 0.00 H new ATOM 0 HG11 VAL A 197 5.433 8.103 3.775 1.00 0.00 H new ATOM 0 HG12 VAL A 197 6.458 6.680 4.078 1.00 0.00 H new ATOM 0 HG13 VAL A 197 7.133 8.316 4.258 1.00 0.00 H new ATOM 0 HG21 VAL A 197 5.772 9.477 1.752 1.00 0.00 H new ATOM 0 HG22 VAL A 197 7.486 9.738 2.155 1.00 0.00 H new ATOM 0 HG23 VAL A 197 7.037 9.051 0.576 1.00 0.00 H new ATOM 792 N GLY A 198 7.791 4.730 1.927 1.00 0.00 N ATOM 793 CA GLY A 198 7.807 3.343 2.378 1.00 0.00 C ATOM 794 C GLY A 198 9.208 2.824 2.679 1.00 0.00 C ATOM 795 O GLY A 198 9.466 2.336 3.778 1.00 0.00 O ATOM 0 H GLY A 198 7.332 4.878 1.028 1.00 0.00 H new ATOM 0 HA2 GLY A 198 7.193 3.252 3.274 1.00 0.00 H new ATOM 0 HA3 GLY A 198 7.350 2.714 1.614 1.00 0.00 H new ATOM 799 N ASP A 199 10.126 2.939 1.721 1.00 0.00 N ATOM 800 CA ASP A 199 11.502 2.482 1.937 1.00 0.00 C ATOM 801 C ASP A 199 12.173 3.312 3.039 1.00 0.00 C ATOM 802 O ASP A 199 13.025 2.816 3.783 1.00 0.00 O ATOM 803 CB ASP A 199 12.309 2.568 0.640 1.00 0.00 C ATOM 804 CG ASP A 199 12.586 1.203 0.040 1.00 0.00 C ATOM 805 OD1 ASP A 199 13.356 0.428 0.655 1.00 0.00 O ATOM 806 OD2 ASP A 199 12.045 0.901 -1.047 1.00 0.00 O ATOM 0 H ASP A 199 9.948 3.338 0.799 1.00 0.00 H new ATOM 0 HA ASP A 199 11.472 1.440 2.254 1.00 0.00 H new ATOM 0 HB2 ASP A 199 11.766 3.176 -0.083 1.00 0.00 H new ATOM 0 HB3 ASP A 199 13.254 3.074 0.836 1.00 0.00 H new ATOM 811 N GLY A 200 11.764 4.576 3.137 1.00 0.00 N ATOM 812 CA GLY A 200 12.306 5.468 4.145 1.00 0.00 C ATOM 813 C GLY A 200 11.881 5.102 5.561 1.00 0.00 C ATOM 814 O GLY A 200 12.721 5.016 6.454 1.00 0.00 O ATOM 0 H GLY A 200 11.061 4.999 2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 200 13.394 5.456 4.085 1.00 0.00 H new ATOM 0 HA3 GLY A 200 11.986 6.487 3.929 1.00 0.00 H new ATOM 818 N VAL A 201 10.582 4.882 5.781 1.00 0.00 N ATOM 819 CA VAL A 201 10.089 4.529 7.118 1.00 0.00 C ATOM 820 C VAL A 201 10.645 3.182 7.580 1.00 0.00 C ATOM 821 O VAL A 201 10.890 2.982 8.772 1.00 0.00 O ATOM 822 CB VAL A 201 8.543 4.515 7.206 1.00 0.00 C ATOM 823 CG1 VAL A 201 7.983 5.907 6.970 1.00 0.00 C ATOM 824 CG2 VAL A 201 7.933 3.525 6.230 1.00 0.00 C ATOM 0 H VAL A 201 9.860 4.940 5.063 1.00 0.00 H new ATOM 0 HA VAL A 201 10.450 5.313 7.784 1.00 0.00 H new ATOM 0 HB VAL A 201 8.275 4.193 8.212 1.00 0.00 H new ATOM 0 HG11 VAL A 201 6.895 5.878 7.036 1.00 0.00 H new ATOM 0 HG12 VAL A 201 8.374 6.589 7.725 1.00 0.00 H new ATOM 0 HG13 VAL A 201 8.277 6.255 5.980 1.00 0.00 H new ATOM 0 HG21 VAL A 201 6.847 3.545 6.322 1.00 0.00 H new ATOM 0 HG22 VAL A 201 8.216 3.796 5.213 1.00 0.00 H new ATOM 0 HG23 VAL A 201 8.298 2.522 6.453 1.00 0.00 H new ATOM 834 N GLN A 202 10.841 2.261 6.633 1.00 0.00 N ATOM 835 CA GLN A 202 11.410 0.953 6.951 1.00 0.00 C ATOM 836 C GLN A 202 12.856 1.098 7.425 1.00 0.00 C ATOM 837 O GLN A 202 13.272 0.438 8.371 1.00 0.00 O ATOM 838 CB GLN A 202 11.360 0.024 5.739 1.00 0.00 C ATOM 839 CG GLN A 202 10.203 -0.957 5.774 1.00 0.00 C ATOM 840 CD GLN A 202 8.996 -0.458 5.014 1.00 0.00 C ATOM 841 OE1 GLN A 202 8.125 0.204 5.571 1.00 0.00 O ATOM 842 NE2 GLN A 202 8.939 -0.768 3.731 1.00 0.00 N ATOM 0 H GLN A 202 10.615 2.397 5.648 1.00 0.00 H new ATOM 0 HA GLN A 202 10.812 0.517 7.751 1.00 0.00 H new ATOM 0 HB2 GLN A 202 11.288 0.626 4.833 1.00 0.00 H new ATOM 0 HB3 GLN A 202 12.296 -0.532 5.679 1.00 0.00 H new ATOM 0 HG2 GLN A 202 10.526 -1.909 5.352 1.00 0.00 H new ATOM 0 HG3 GLN A 202 9.923 -1.146 6.810 1.00 0.00 H new ATOM 0 HE21 GLN A 202 9.684 -1.320 3.306 1.00 0.00 H new ATOM 0 HE22 GLN A 202 8.150 -0.455 3.165 1.00 0.00 H new ATOM 851 N ARG A 203 13.618 1.965 6.760 1.00 0.00 N ATOM 852 CA ARG A 203 15.015 2.195 7.134 1.00 0.00 C ATOM 853 C ARG A 203 15.126 3.034 8.409 1.00 0.00 C ATOM 854 O ARG A 203 15.970 2.765 9.262 1.00 0.00 O ATOM 855 CB ARG A 203 15.766 2.867 5.989 1.00 0.00 C ATOM 856 CG ARG A 203 16.103 1.908 4.866 1.00 0.00 C ATOM 857 CD ARG A 203 16.266 2.629 3.542 1.00 0.00 C ATOM 858 NE ARG A 203 15.719 1.849 2.439 1.00 0.00 N ATOM 859 CZ ARG A 203 16.450 1.183 1.577 1.00 0.00 C ATOM 860 NH1 ARG A 203 17.752 1.212 1.657 1.00 0.00 N ATOM 861 NH2 ARG A 203 15.875 0.484 0.642 1.00 0.00 N ATOM 0 H ARG A 203 13.296 2.517 5.965 1.00 0.00 H new ATOM 0 HA ARG A 203 15.469 1.225 7.336 1.00 0.00 H new ATOM 0 HB2 ARG A 203 15.162 3.684 5.594 1.00 0.00 H new ATOM 0 HB3 ARG A 203 16.686 3.308 6.373 1.00 0.00 H new ATOM 0 HG2 ARG A 203 17.023 1.376 5.106 1.00 0.00 H new ATOM 0 HG3 ARG A 203 15.316 1.160 4.778 1.00 0.00 H new ATOM 0 HD2 ARG A 203 15.765 3.596 3.589 1.00 0.00 H new ATOM 0 HD3 ARG A 203 17.323 2.826 3.361 1.00 0.00 H new ATOM 0 HE ARG A 203 14.705 1.819 2.331 1.00 0.00 H new ATOM 0 HH11 ARG A 203 18.206 1.754 2.392 1.00 0.00 H new ATOM 0 HH12 ARG A 203 18.316 0.692 0.984 1.00 0.00 H new ATOM 0 HH21 ARG A 203 14.857 0.455 0.580 1.00 0.00 H new ATOM 0 HH22 ARG A 203 16.442 -0.034 -0.029 1.00 0.00 H new ATOM 875 N ASN A 204 14.285 4.061 8.532 1.00 0.00 N ATOM 876 CA ASN A 204 14.291 4.913 9.727 1.00 0.00 C ATOM 877 C ASN A 204 13.898 4.110 10.970 1.00 0.00 C ATOM 878 O ASN A 204 14.321 4.416 12.086 1.00 0.00 O ATOM 879 CB ASN A 204 13.334 6.092 9.557 1.00 0.00 C ATOM 880 CG ASN A 204 13.943 7.226 8.759 1.00 0.00 C ATOM 881 OD1 ASN A 204 14.709 8.025 9.281 1.00 0.00 O ATOM 882 ND2 ASN A 204 13.597 7.312 7.489 1.00 0.00 N ATOM 0 H ASN A 204 13.596 4.324 7.827 1.00 0.00 H new ATOM 0 HA ASN A 204 15.304 5.294 9.857 1.00 0.00 H new ATOM 0 HB2 ASN A 204 12.426 5.750 9.060 1.00 0.00 H new ATOM 0 HB3 ASN A 204 13.040 6.461 10.540 1.00 0.00 H new ATOM 0 HD21 ASN A 204 13.971 8.063 6.908 1.00 0.00 H new ATOM 0 HD22 ASN A 204 12.956 6.628 7.088 1.00 0.00 H new ATOM 889 N HIS A 205 13.073 3.090 10.767 1.00 0.00 N ATOM 890 CA HIS A 205 12.628 2.233 11.859 1.00 0.00 C ATOM 891 C HIS A 205 12.984 0.773 11.573 1.00 0.00 C ATOM 892 O HIS A 205 12.143 -0.111 11.722 1.00 0.00 O ATOM 893 CB HIS A 205 11.116 2.367 12.065 1.00 0.00 C ATOM 894 CG HIS A 205 10.670 3.760 12.380 1.00 0.00 C ATOM 895 ND1 HIS A 205 10.874 4.355 13.606 1.00 0.00 N ATOM 896 CD2 HIS A 205 10.024 4.678 11.621 1.00 0.00 C ATOM 897 CE1 HIS A 205 10.374 5.577 13.588 1.00 0.00 C ATOM 898 NE2 HIS A 205 9.853 5.799 12.398 1.00 0.00 N ATOM 0 H HIS A 205 12.698 2.836 9.853 1.00 0.00 H new ATOM 0 HA HIS A 205 13.138 2.550 12.769 1.00 0.00 H new ATOM 0 HB2 HIS A 205 10.605 2.027 11.165 1.00 0.00 H new ATOM 0 HB3 HIS A 205 10.809 1.705 12.875 1.00 0.00 H new ATOM 0 HD2 HIS A 205 9.703 4.552 10.597 1.00 0.00 H new ATOM 0 HE1 HIS A 205 10.389 6.277 14.410 1.00 0.00 H new ATOM 0 HE2 HIS A 205 9.397 6.662 12.102 1.00 0.00 H new ATOM 907 N GLU A 206 14.236 0.540 11.166 1.00 0.00 N ATOM 908 CA GLU A 206 14.727 -0.806 10.839 1.00 0.00 C ATOM 909 C GLU A 206 14.334 -1.850 11.888 1.00 0.00 C ATOM 910 O GLU A 206 13.660 -2.828 11.577 1.00 0.00 O ATOM 911 CB GLU A 206 16.250 -0.784 10.688 1.00 0.00 C ATOM 912 CG GLU A 206 16.725 -0.386 9.300 1.00 0.00 C ATOM 913 CD GLU A 206 16.819 -1.568 8.355 1.00 0.00 C ATOM 914 OE1 GLU A 206 15.759 -2.118 7.974 1.00 0.00 O ATOM 915 OE2 GLU A 206 17.950 -1.952 7.997 1.00 0.00 O ATOM 0 H GLU A 206 14.936 1.274 11.054 1.00 0.00 H new ATOM 0 HA GLU A 206 14.257 -1.095 9.899 1.00 0.00 H new ATOM 0 HB2 GLU A 206 16.668 -0.090 11.417 1.00 0.00 H new ATOM 0 HB3 GLU A 206 16.643 -1.772 10.927 1.00 0.00 H new ATOM 0 HG2 GLU A 206 16.041 0.354 8.884 1.00 0.00 H new ATOM 0 HG3 GLU A 206 17.702 0.091 9.377 1.00 0.00 H new ATOM 922 N THR A 207 14.735 -1.620 13.133 1.00 0.00 N ATOM 923 CA THR A 207 14.445 -2.547 14.232 1.00 0.00 C ATOM 924 C THR A 207 12.945 -2.744 14.462 1.00 0.00 C ATOM 925 O THR A 207 12.493 -3.851 14.756 1.00 0.00 O ATOM 926 CB THR A 207 15.086 -2.055 15.538 1.00 0.00 C ATOM 927 OG1 THR A 207 14.836 -0.654 15.703 1.00 0.00 O ATOM 928 CG2 THR A 207 16.583 -2.308 15.526 1.00 0.00 C ATOM 0 H THR A 207 15.266 -0.795 13.412 1.00 0.00 H new ATOM 0 HA THR A 207 14.870 -3.507 13.939 1.00 0.00 H new ATOM 0 HB THR A 207 14.645 -2.604 16.370 1.00 0.00 H new ATOM 0 HG1 THR A 207 15.245 -0.345 16.538 1.00 0.00 H new ATOM 0 HG21 THR A 207 17.020 -1.953 16.459 1.00 0.00 H new ATOM 0 HG22 THR A 207 16.771 -3.377 15.421 1.00 0.00 H new ATOM 0 HG23 THR A 207 17.035 -1.776 14.689 1.00 0.00 H new ATOM 936 N ALA A 208 12.177 -1.671 14.326 1.00 0.00 N ATOM 937 CA ALA A 208 10.731 -1.732 14.522 1.00 0.00 C ATOM 938 C ALA A 208 10.040 -2.455 13.363 1.00 0.00 C ATOM 939 O ALA A 208 9.249 -3.375 13.577 1.00 0.00 O ATOM 940 CB ALA A 208 10.163 -0.331 14.684 1.00 0.00 C ATOM 0 H ALA A 208 12.530 -0.746 14.080 1.00 0.00 H new ATOM 0 HA ALA A 208 10.540 -2.301 15.432 1.00 0.00 H new ATOM 0 HB1 ALA A 208 9.084 -0.390 14.829 1.00 0.00 H new ATOM 0 HB2 ALA A 208 10.620 0.149 15.549 1.00 0.00 H new ATOM 0 HB3 ALA A 208 10.377 0.254 13.790 1.00 0.00 H new ATOM 946 N PHE A 209 10.372 -2.056 12.138 1.00 0.00 N ATOM 947 CA PHE A 209 9.773 -2.651 10.945 1.00 0.00 C ATOM 948 C PHE A 209 10.242 -4.088 10.718 1.00 0.00 C ATOM 949 O PHE A 209 9.422 -4.983 10.531 1.00 0.00 O ATOM 950 CB PHE A 209 10.066 -1.799 9.713 1.00 0.00 C ATOM 951 CG PHE A 209 8.948 -0.856 9.375 1.00 0.00 C ATOM 952 CD1 PHE A 209 7.820 -1.311 8.711 1.00 0.00 C ATOM 953 CD2 PHE A 209 9.020 0.481 9.726 1.00 0.00 C ATOM 954 CE1 PHE A 209 6.787 -0.449 8.402 1.00 0.00 C ATOM 955 CE2 PHE A 209 7.990 1.348 9.419 1.00 0.00 C ATOM 956 CZ PHE A 209 6.871 0.882 8.757 1.00 0.00 C ATOM 0 H PHE A 209 11.053 -1.322 11.945 1.00 0.00 H new ATOM 0 HA PHE A 209 8.696 -2.681 11.110 1.00 0.00 H new ATOM 0 HB2 PHE A 209 10.978 -1.227 9.882 1.00 0.00 H new ATOM 0 HB3 PHE A 209 10.253 -2.453 8.861 1.00 0.00 H new ATOM 0 HD1 PHE A 209 7.748 -2.352 8.432 1.00 0.00 H new ATOM 0 HD2 PHE A 209 9.892 0.850 10.246 1.00 0.00 H new ATOM 0 HE1 PHE A 209 5.914 -0.816 7.883 1.00 0.00 H new ATOM 0 HE2 PHE A 209 8.059 2.389 9.696 1.00 0.00 H new ATOM 0 HZ PHE A 209 6.063 1.558 8.518 1.00 0.00 H new ATOM 966 N GLN A 210 11.552 -4.319 10.733 1.00 0.00 N ATOM 967 CA GLN A 210 12.076 -5.672 10.540 1.00 0.00 C ATOM 968 C GLN A 210 11.709 -6.556 11.731 1.00 0.00 C ATOM 969 O GLN A 210 11.495 -7.758 11.581 1.00 0.00 O ATOM 970 CB GLN A 210 13.594 -5.659 10.337 1.00 0.00 C ATOM 971 CG GLN A 210 14.034 -4.901 9.095 1.00 0.00 C ATOM 972 CD GLN A 210 15.252 -5.510 8.429 1.00 0.00 C ATOM 973 OE1 GLN A 210 15.470 -6.717 8.483 1.00 0.00 O ATOM 974 NE2 GLN A 210 16.061 -4.677 7.802 1.00 0.00 N ATOM 0 H GLN A 210 12.262 -3.601 10.874 1.00 0.00 H new ATOM 0 HA GLN A 210 11.621 -6.082 9.638 1.00 0.00 H new ATOM 0 HB2 GLN A 210 14.066 -5.212 11.212 1.00 0.00 H new ATOM 0 HB3 GLN A 210 13.953 -6.686 10.272 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.211 -4.876 8.381 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.253 -3.868 9.365 1.00 0.00 H new ATOM 0 HE21 GLN A 210 15.848 -3.680 7.778 1.00 0.00 H new ATOM 0 HE22 GLN A 210 16.900 -5.030 7.341 1.00 0.00 H new ATOM 983 N GLY A 211 11.632 -5.948 12.916 1.00 0.00 N ATOM 984 CA GLY A 211 11.262 -6.685 14.110 1.00 0.00 C ATOM 985 C GLY A 211 9.829 -7.186 14.043 1.00 0.00 C ATOM 986 O GLY A 211 9.570 -8.369 14.264 1.00 0.00 O ATOM 0 H GLY A 211 11.820 -4.957 13.067 1.00 0.00 H new ATOM 0 HA2 GLY A 211 11.937 -7.531 14.239 1.00 0.00 H new ATOM 0 HA3 GLY A 211 11.383 -6.045 14.984 1.00 0.00 H new ATOM 990 N MET A 212 8.891 -6.284 13.735 1.00 0.00 N ATOM 991 CA MET A 212 7.482 -6.665 13.619 1.00 0.00 C ATOM 992 C MET A 212 7.281 -7.639 12.451 1.00 0.00 C ATOM 993 O MET A 212 6.440 -8.535 12.514 1.00 0.00 O ATOM 994 CB MET A 212 6.585 -5.427 13.449 1.00 0.00 C ATOM 995 CG MET A 212 6.787 -4.674 12.144 1.00 0.00 C ATOM 996 SD MET A 212 5.401 -3.593 11.740 1.00 0.00 S ATOM 997 CE MET A 212 5.895 -2.064 12.524 1.00 0.00 C ATOM 0 H MET A 212 9.080 -5.296 13.564 1.00 0.00 H new ATOM 0 HA MET A 212 7.193 -7.166 14.543 1.00 0.00 H new ATOM 0 HB2 MET A 212 5.542 -5.738 13.516 1.00 0.00 H new ATOM 0 HB3 MET A 212 6.768 -4.745 14.279 1.00 0.00 H new ATOM 0 HG2 MET A 212 7.698 -4.080 12.210 1.00 0.00 H new ATOM 0 HG3 MET A 212 6.931 -5.390 11.335 1.00 0.00 H new ATOM 0 HE1 MET A 212 5.052 -1.650 13.077 1.00 0.00 H new ATOM 0 HE2 MET A 212 6.719 -2.257 13.210 1.00 0.00 H new ATOM 0 HE3 MET A 212 6.215 -1.352 11.763 1.00 0.00 H new ATOM 1007 N LEU A 213 8.078 -7.465 11.396 1.00 0.00 N ATOM 1008 CA LEU A 213 8.008 -8.331 10.219 1.00 0.00 C ATOM 1009 C LEU A 213 8.347 -9.782 10.575 1.00 0.00 C ATOM 1010 O LEU A 213 7.705 -10.714 10.096 1.00 0.00 O ATOM 1011 CB LEU A 213 8.971 -7.831 9.142 1.00 0.00 C ATOM 1012 CG LEU A 213 8.819 -8.501 7.778 1.00 0.00 C ATOM 1013 CD1 LEU A 213 7.489 -8.126 7.153 1.00 0.00 C ATOM 1014 CD2 LEU A 213 9.966 -8.113 6.861 1.00 0.00 C ATOM 0 H LEU A 213 8.782 -6.729 11.333 1.00 0.00 H new ATOM 0 HA LEU A 213 6.986 -8.299 9.841 1.00 0.00 H new ATOM 0 HB2 LEU A 213 8.830 -6.757 9.020 1.00 0.00 H new ATOM 0 HB3 LEU A 213 9.993 -7.981 9.492 1.00 0.00 H new ATOM 0 HG LEU A 213 8.845 -9.582 7.919 1.00 0.00 H new ATOM 0 HD11 LEU A 213 7.394 -8.611 6.181 1.00 0.00 H new ATOM 0 HD12 LEU A 213 6.677 -8.453 7.802 1.00 0.00 H new ATOM 0 HD13 LEU A 213 7.439 -7.045 7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.840 -8.600 5.894 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.973 -7.032 6.724 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.910 -8.428 7.306 1.00 0.00 H new ATOM 1026 N ARG A 214 9.365 -9.962 11.418 1.00 0.00 N ATOM 1027 CA ARG A 214 9.793 -11.297 11.849 1.00 0.00 C ATOM 1028 C ARG A 214 8.673 -12.028 12.608 1.00 0.00 C ATOM 1029 O ARG A 214 8.524 -13.245 12.501 1.00 0.00 O ATOM 1030 CB ARG A 214 11.037 -11.176 12.737 1.00 0.00 C ATOM 1031 CG ARG A 214 11.572 -12.504 13.253 1.00 0.00 C ATOM 1032 CD ARG A 214 12.462 -13.195 12.229 1.00 0.00 C ATOM 1033 NE ARG A 214 13.009 -14.448 12.746 1.00 0.00 N ATOM 1034 CZ ARG A 214 14.242 -14.856 12.542 1.00 0.00 C ATOM 1035 NH1 ARG A 214 15.067 -14.144 11.820 1.00 0.00 N ATOM 1036 NH2 ARG A 214 14.647 -15.985 13.058 1.00 0.00 N ATOM 0 H ARG A 214 9.911 -9.199 11.818 1.00 0.00 H new ATOM 0 HA ARG A 214 10.031 -11.883 10.961 1.00 0.00 H new ATOM 0 HB2 ARG A 214 11.824 -10.676 12.173 1.00 0.00 H new ATOM 0 HB3 ARG A 214 10.800 -10.538 13.588 1.00 0.00 H new ATOM 0 HG2 ARG A 214 12.137 -12.336 14.170 1.00 0.00 H new ATOM 0 HG3 ARG A 214 10.737 -13.157 13.508 1.00 0.00 H new ATOM 0 HD2 ARG A 214 11.888 -13.394 11.324 1.00 0.00 H new ATOM 0 HD3 ARG A 214 13.279 -12.530 11.949 1.00 0.00 H new ATOM 0 HE ARG A 214 12.395 -15.044 13.301 1.00 0.00 H new ATOM 0 HH11 ARG A 214 14.756 -13.264 11.409 1.00 0.00 H new ATOM 0 HH12 ARG A 214 16.022 -14.469 11.667 1.00 0.00 H new ATOM 0 HH21 ARG A 214 14.007 -16.548 13.618 1.00 0.00 H new ATOM 0 HH22 ARG A 214 15.603 -16.304 12.901 1.00 0.00 H new ATOM 1050 N LYS A 215 7.892 -11.269 13.373 1.00 0.00 N ATOM 1051 CA LYS A 215 6.787 -11.830 14.154 1.00 0.00 C ATOM 1052 C LYS A 215 5.622 -12.250 13.252 1.00 0.00 C ATOM 1053 O LYS A 215 5.005 -13.298 13.457 1.00 0.00 O ATOM 1054 CB LYS A 215 6.298 -10.806 15.181 1.00 0.00 C ATOM 1055 CG LYS A 215 7.416 -10.174 15.992 1.00 0.00 C ATOM 1056 CD LYS A 215 6.917 -8.997 16.814 1.00 0.00 C ATOM 1057 CE LYS A 215 8.074 -8.208 17.408 1.00 0.00 C ATOM 1058 NZ LYS A 215 7.605 -7.135 18.328 1.00 0.00 N ATOM 0 H LYS A 215 8.003 -10.260 13.470 1.00 0.00 H new ATOM 0 HA LYS A 215 7.158 -12.717 14.668 1.00 0.00 H new ATOM 0 HB2 LYS A 215 5.747 -10.020 14.664 1.00 0.00 H new ATOM 0 HB3 LYS A 215 5.598 -11.292 15.861 1.00 0.00 H new ATOM 0 HG2 LYS A 215 7.853 -10.921 16.654 1.00 0.00 H new ATOM 0 HG3 LYS A 215 8.208 -9.840 15.322 1.00 0.00 H new ATOM 0 HD2 LYS A 215 6.312 -8.343 16.186 1.00 0.00 H new ATOM 0 HD3 LYS A 215 6.271 -9.357 17.614 1.00 0.00 H new ATOM 0 HE2 LYS A 215 8.735 -8.886 17.949 1.00 0.00 H new ATOM 0 HE3 LYS A 215 8.661 -7.765 16.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 8.425 -6.622 18.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 6.995 -6.473 17.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 7.067 -7.559 19.110 1.00 0.00 H new ATOM 1072 N LEU A 216 5.324 -11.429 12.250 1.00 0.00 N ATOM 1073 CA LEU A 216 4.232 -11.717 11.323 1.00 0.00 C ATOM 1074 C LEU A 216 4.730 -12.450 10.075 1.00 0.00 C ATOM 1075 O LEU A 216 4.626 -11.943 8.956 1.00 0.00 O ATOM 1076 CB LEU A 216 3.518 -10.425 10.915 1.00 0.00 C ATOM 1077 CG LEU A 216 2.483 -9.908 11.917 1.00 0.00 C ATOM 1078 CD1 LEU A 216 3.147 -9.070 12.998 1.00 0.00 C ATOM 1079 CD2 LEU A 216 1.409 -9.105 11.201 1.00 0.00 C ATOM 0 H LEU A 216 5.822 -10.560 12.058 1.00 0.00 H new ATOM 0 HA LEU A 216 3.529 -12.368 11.842 1.00 0.00 H new ATOM 0 HB2 LEU A 216 4.267 -9.649 10.758 1.00 0.00 H new ATOM 0 HB3 LEU A 216 3.023 -10.589 9.958 1.00 0.00 H new ATOM 0 HG LEU A 216 2.013 -10.766 12.397 1.00 0.00 H new ATOM 0 HD11 LEU A 216 2.391 -8.714 13.698 1.00 0.00 H new ATOM 0 HD12 LEU A 216 3.878 -9.677 13.531 1.00 0.00 H new ATOM 0 HD13 LEU A 216 3.648 -8.217 12.541 1.00 0.00 H new ATOM 0 HD21 LEU A 216 0.680 -8.744 11.927 1.00 0.00 H new ATOM 0 HD22 LEU A 216 1.867 -8.256 10.694 1.00 0.00 H new ATOM 0 HD23 LEU A 216 0.909 -9.738 10.469 1.00 0.00 H new ATOM 1091 N ASP A 217 5.274 -13.646 10.270 1.00 0.00 N ATOM 1092 CA ASP A 217 5.775 -14.440 9.155 1.00 0.00 C ATOM 1093 C ASP A 217 4.624 -15.190 8.475 1.00 0.00 C ATOM 1094 O ASP A 217 3.879 -15.927 9.125 1.00 0.00 O ATOM 1095 CB ASP A 217 6.841 -15.423 9.642 1.00 0.00 C ATOM 1096 CG ASP A 217 7.873 -15.727 8.576 1.00 0.00 C ATOM 1097 OD1 ASP A 217 7.646 -16.660 7.781 1.00 0.00 O ATOM 1098 OD2 ASP A 217 8.910 -15.022 8.529 1.00 0.00 O ATOM 0 H ASP A 217 5.379 -14.085 11.185 1.00 0.00 H new ATOM 0 HA ASP A 217 6.229 -13.770 8.425 1.00 0.00 H new ATOM 0 HB2 ASP A 217 7.339 -15.010 10.519 1.00 0.00 H new ATOM 0 HB3 ASP A 217 6.361 -16.350 9.955 1.00 0.00 H new ATOM 1103 N ILE A 218 4.483 -15.000 7.169 1.00 0.00 N ATOM 1104 CA ILE A 218 3.411 -15.643 6.412 1.00 0.00 C ATOM 1105 C ILE A 218 3.749 -17.100 6.092 1.00 0.00 C ATOM 1106 O ILE A 218 4.786 -17.400 5.494 1.00 0.00 O ATOM 1107 CB ILE A 218 3.106 -14.888 5.100 1.00 0.00 C ATOM 1108 CG1 ILE A 218 2.947 -13.385 5.364 1.00 0.00 C ATOM 1109 CG2 ILE A 218 1.853 -15.450 4.440 1.00 0.00 C ATOM 1110 CD1 ILE A 218 1.793 -13.036 6.283 1.00 0.00 C ATOM 0 H ILE A 218 5.096 -14.407 6.610 1.00 0.00 H new ATOM 0 HA ILE A 218 2.524 -15.615 7.045 1.00 0.00 H new ATOM 0 HB ILE A 218 3.947 -15.029 4.421 1.00 0.00 H new ATOM 0 HG12 ILE A 218 3.871 -13.004 5.798 1.00 0.00 H new ATOM 0 HG13 ILE A 218 2.807 -12.873 4.412 1.00 0.00 H new ATOM 0 HG21 ILE A 218 1.653 -14.906 3.517 1.00 0.00 H new ATOM 0 HG22 ILE A 218 2.003 -16.506 4.214 1.00 0.00 H new ATOM 0 HG23 ILE A 218 1.005 -15.341 5.116 1.00 0.00 H new ATOM 0 HD11 ILE A 218 1.750 -11.955 6.418 1.00 0.00 H new ATOM 0 HD12 ILE A 218 0.859 -13.384 5.842 1.00 0.00 H new ATOM 0 HD13 ILE A 218 1.940 -13.517 7.250 1.00 0.00 H new ATOM 1122 N LYS A 219 2.857 -17.996 6.498 1.00 0.00 N ATOM 1123 CA LYS A 219 3.040 -19.427 6.274 1.00 0.00 C ATOM 1124 C LYS A 219 1.776 -20.075 5.694 1.00 0.00 C ATOM 1125 O LYS A 219 1.844 -21.120 5.042 1.00 0.00 O ATOM 1126 CB LYS A 219 3.430 -20.112 7.588 1.00 0.00 C ATOM 1127 CG LYS A 219 2.575 -19.682 8.772 1.00 0.00 C ATOM 1128 CD LYS A 219 3.404 -19.549 10.038 1.00 0.00 C ATOM 1129 CE LYS A 219 2.637 -18.821 11.133 1.00 0.00 C ATOM 1130 NZ LYS A 219 2.412 -17.385 10.803 1.00 0.00 N ATOM 0 H LYS A 219 1.995 -17.756 6.987 1.00 0.00 H new ATOM 0 HA LYS A 219 3.840 -19.555 5.545 1.00 0.00 H new ATOM 0 HB2 LYS A 219 3.349 -21.192 7.464 1.00 0.00 H new ATOM 0 HB3 LYS A 219 4.475 -19.894 7.806 1.00 0.00 H new ATOM 0 HG2 LYS A 219 2.095 -18.729 8.548 1.00 0.00 H new ATOM 0 HG3 LYS A 219 1.780 -20.410 8.931 1.00 0.00 H new ATOM 0 HD2 LYS A 219 3.692 -20.539 10.391 1.00 0.00 H new ATOM 0 HD3 LYS A 219 4.324 -19.009 9.816 1.00 0.00 H new ATOM 0 HE2 LYS A 219 1.676 -19.311 11.289 1.00 0.00 H new ATOM 0 HE3 LYS A 219 3.188 -18.895 12.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 219 2.719 -16.793 11.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 219 2.959 -17.134 9.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 219 1.400 -17.225 10.622 1.00 0.00 H new ATOM 1144 N ASN A 220 0.620 -19.467 5.946 1.00 0.00 N ATOM 1145 CA ASN A 220 -0.639 -19.992 5.436 1.00 0.00 C ATOM 1146 C ASN A 220 -1.666 -18.884 5.216 1.00 0.00 C ATOM 1147 O ASN A 220 -1.393 -17.710 5.463 1.00 0.00 O ATOM 1148 CB ASN A 220 -1.210 -21.033 6.398 1.00 0.00 C ATOM 1149 CG ASN A 220 -1.332 -22.392 5.750 1.00 0.00 C ATOM 1150 OD1 ASN A 220 -2.326 -23.087 5.922 1.00 0.00 O ATOM 1151 ND2 ASN A 220 -0.316 -22.783 5.006 1.00 0.00 N ATOM 0 H ASN A 220 0.531 -18.614 6.498 1.00 0.00 H new ATOM 0 HA ASN A 220 -0.430 -20.459 4.473 1.00 0.00 H new ATOM 0 HB2 ASN A 220 -0.569 -21.106 7.276 1.00 0.00 H new ATOM 0 HB3 ASN A 220 -2.190 -20.707 6.745 1.00 0.00 H new ATOM 0 HD21 ASN A 220 -0.340 -23.694 4.549 1.00 0.00 H new ATOM 0 HD22 ASN A 220 0.494 -22.174 4.888 1.00 0.00 H new ATOM 1158 N GLU A 221 -2.853 -19.266 4.750 1.00 0.00 N ATOM 1159 CA GLU A 221 -3.929 -18.306 4.508 1.00 0.00 C ATOM 1160 C GLU A 221 -4.396 -17.682 5.831 1.00 0.00 C ATOM 1161 O GLU A 221 -4.854 -16.543 5.868 1.00 0.00 O ATOM 1162 CB GLU A 221 -5.096 -18.999 3.796 1.00 0.00 C ATOM 1163 CG GLU A 221 -6.063 -18.041 3.113 1.00 0.00 C ATOM 1164 CD GLU A 221 -7.256 -17.702 3.982 1.00 0.00 C ATOM 1165 OE1 GLU A 221 -8.115 -18.584 4.187 1.00 0.00 O ATOM 1166 OE2 GLU A 221 -7.336 -16.554 4.477 1.00 0.00 O ATOM 0 H GLU A 221 -3.095 -20.233 4.532 1.00 0.00 H new ATOM 0 HA GLU A 221 -3.554 -17.507 3.868 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -4.696 -19.687 3.051 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -5.646 -19.598 4.521 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -5.536 -17.123 2.851 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -6.412 -18.485 2.181 1.00 0.00 H new ATOM 1173 N GLY A 222 -4.242 -18.433 6.924 1.00 0.00 N ATOM 1174 CA GLY A 222 -4.635 -17.943 8.238 1.00 0.00 C ATOM 1175 C GLY A 222 -3.923 -16.653 8.635 1.00 0.00 C ATOM 1176 O GLY A 222 -4.427 -15.892 9.463 1.00 0.00 O ATOM 0 H GLY A 222 -3.851 -19.375 6.921 1.00 0.00 H new ATOM 0 HA2 GLY A 222 -5.712 -17.774 8.249 1.00 0.00 H new ATOM 0 HA3 GLY A 222 -4.425 -18.711 8.983 1.00 0.00 H new ATOM 1180 N ASP A 223 -2.759 -16.400 8.033 1.00 0.00 N ATOM 1181 CA ASP A 223 -1.986 -15.192 8.323 1.00 0.00 C ATOM 1182 C ASP A 223 -2.654 -13.948 7.717 1.00 0.00 C ATOM 1183 O ASP A 223 -2.374 -12.816 8.118 1.00 0.00 O ATOM 1184 CB ASP A 223 -0.562 -15.336 7.784 1.00 0.00 C ATOM 1185 CG ASP A 223 0.165 -16.531 8.369 1.00 0.00 C ATOM 1186 OD1 ASP A 223 0.334 -16.582 9.605 1.00 0.00 O ATOM 1187 OD2 ASP A 223 0.579 -17.418 7.593 1.00 0.00 O ATOM 0 H ASP A 223 -2.331 -17.016 7.342 1.00 0.00 H new ATOM 0 HA ASP A 223 -1.949 -15.066 9.405 1.00 0.00 H new ATOM 0 HB2 ASP A 223 -0.596 -15.432 6.699 1.00 0.00 H new ATOM 0 HB3 ASP A 223 0.000 -14.429 8.006 1.00 0.00 H new ATOM 1192 N VAL A 224 -3.536 -14.164 6.745 1.00 0.00 N ATOM 1193 CA VAL A 224 -4.250 -13.063 6.099 1.00 0.00 C ATOM 1194 C VAL A 224 -5.270 -12.437 7.060 1.00 0.00 C ATOM 1195 O VAL A 224 -5.451 -11.218 7.087 1.00 0.00 O ATOM 1196 CB VAL A 224 -4.968 -13.535 4.813 1.00 0.00 C ATOM 1197 CG1 VAL A 224 -5.706 -12.384 4.145 1.00 0.00 C ATOM 1198 CG2 VAL A 224 -3.974 -14.162 3.846 1.00 0.00 C ATOM 0 H VAL A 224 -3.774 -15.089 6.387 1.00 0.00 H new ATOM 0 HA VAL A 224 -3.509 -12.311 5.826 1.00 0.00 H new ATOM 0 HB VAL A 224 -5.702 -14.289 5.095 1.00 0.00 H new ATOM 0 HG11 VAL A 224 -6.202 -12.744 3.243 1.00 0.00 H new ATOM 0 HG12 VAL A 224 -6.450 -11.981 4.832 1.00 0.00 H new ATOM 0 HG13 VAL A 224 -4.995 -11.601 3.880 1.00 0.00 H new ATOM 0 HG21 VAL A 224 -4.497 -14.488 2.947 1.00 0.00 H new ATOM 0 HG22 VAL A 224 -3.215 -13.427 3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 224 -3.497 -15.020 4.320 1.00 0.00 H new ATOM 1208 N LYS A 225 -5.922 -13.279 7.862 1.00 0.00 N ATOM 1209 CA LYS A 225 -6.912 -12.808 8.832 1.00 0.00 C ATOM 1210 C LYS A 225 -6.270 -11.869 9.861 1.00 0.00 C ATOM 1211 O LYS A 225 -6.810 -10.799 10.173 1.00 0.00 O ATOM 1212 CB LYS A 225 -7.570 -13.997 9.540 1.00 0.00 C ATOM 1213 CG LYS A 225 -8.970 -14.316 9.029 1.00 0.00 C ATOM 1214 CD LYS A 225 -8.947 -14.926 7.632 1.00 0.00 C ATOM 1215 CE LYS A 225 -8.660 -16.420 7.673 1.00 0.00 C ATOM 1216 NZ LYS A 225 -8.966 -17.080 6.374 1.00 0.00 N ATOM 0 H LYS A 225 -5.783 -14.289 7.860 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.677 -12.250 8.292 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -6.939 -14.877 9.417 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.622 -13.789 10.609 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -9.458 -15.006 9.717 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -9.567 -13.404 9.016 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -9.906 -14.753 7.144 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -8.188 -14.426 7.030 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -7.612 -16.582 7.924 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -9.252 -16.882 8.463 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -8.515 -18.017 6.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -9.995 -17.188 6.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -8.601 -16.497 5.594 1.00 0.00 H new ATOM 1230 N SER A 226 -5.106 -12.263 10.379 1.00 0.00 N ATOM 1231 CA SER A 226 -4.389 -11.444 11.353 1.00 0.00 C ATOM 1232 C SER A 226 -3.882 -10.158 10.701 1.00 0.00 C ATOM 1233 O SER A 226 -3.815 -9.112 11.348 1.00 0.00 O ATOM 1234 CB SER A 226 -3.221 -12.221 11.967 1.00 0.00 C ATOM 1235 OG SER A 226 -2.539 -12.983 10.986 1.00 0.00 O ATOM 0 H SER A 226 -4.643 -13.140 10.141 1.00 0.00 H new ATOM 0 HA SER A 226 -5.084 -11.183 12.151 1.00 0.00 H new ATOM 0 HB2 SER A 226 -2.526 -11.526 12.439 1.00 0.00 H new ATOM 0 HB3 SER A 226 -3.592 -12.881 12.751 1.00 0.00 H new ATOM 0 HG SER A 226 -2.651 -12.562 10.108 1.00 0.00 H new ATOM 1241 N PHE A 227 -3.532 -10.243 9.413 1.00 0.00 N ATOM 1242 CA PHE A 227 -3.058 -9.079 8.665 1.00 0.00 C ATOM 1243 C PHE A 227 -4.125 -7.981 8.645 1.00 0.00 C ATOM 1244 O PHE A 227 -3.836 -6.812 8.920 1.00 0.00 O ATOM 1245 CB PHE A 227 -2.691 -9.476 7.235 1.00 0.00 C ATOM 1246 CG PHE A 227 -1.492 -8.748 6.705 1.00 0.00 C ATOM 1247 CD1 PHE A 227 -1.616 -7.480 6.159 1.00 0.00 C ATOM 1248 CD2 PHE A 227 -0.240 -9.333 6.759 1.00 0.00 C ATOM 1249 CE1 PHE A 227 -0.509 -6.811 5.676 1.00 0.00 C ATOM 1250 CE2 PHE A 227 0.868 -8.670 6.277 1.00 0.00 C ATOM 1251 CZ PHE A 227 0.735 -7.406 5.734 1.00 0.00 C ATOM 0 H PHE A 227 -3.569 -11.105 8.870 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.168 -8.693 9.163 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -2.500 -10.549 7.201 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -3.542 -9.283 6.582 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -2.588 -7.011 6.111 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -0.129 -10.320 7.183 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -0.616 -5.823 5.253 1.00 0.00 H new ATOM 0 HE2 PHE A 227 1.840 -9.138 6.324 1.00 0.00 H new ATOM 0 HZ PHE A 227 1.602 -6.885 5.356 1.00 0.00 H new ATOM 1261 N SER A 228 -5.360 -8.365 8.320 1.00 0.00 N ATOM 1262 CA SER A 228 -6.474 -7.420 8.305 1.00 0.00 C ATOM 1263 C SER A 228 -6.664 -6.811 9.693 1.00 0.00 C ATOM 1264 O SER A 228 -6.948 -5.622 9.826 1.00 0.00 O ATOM 1265 CB SER A 228 -7.768 -8.105 7.858 1.00 0.00 C ATOM 1266 OG SER A 228 -7.680 -8.543 6.512 1.00 0.00 O ATOM 0 H SER A 228 -5.612 -9.320 8.065 1.00 0.00 H new ATOM 0 HA SER A 228 -6.239 -6.629 7.593 1.00 0.00 H new ATOM 0 HB2 SER A 228 -7.975 -8.956 8.507 1.00 0.00 H new ATOM 0 HB3 SER A 228 -8.604 -7.413 7.964 1.00 0.00 H new ATOM 0 HG SER A 228 -8.519 -8.978 6.254 1.00 0.00 H new ATOM 1272 N ARG A 229 -6.492 -7.639 10.726 1.00 0.00 N ATOM 1273 CA ARG A 229 -6.618 -7.180 12.110 1.00 0.00 C ATOM 1274 C ARG A 229 -5.561 -6.119 12.434 1.00 0.00 C ATOM 1275 O ARG A 229 -5.825 -5.183 13.188 1.00 0.00 O ATOM 1276 CB ARG A 229 -6.505 -8.359 13.073 1.00 0.00 C ATOM 1277 CG ARG A 229 -7.631 -9.361 12.911 1.00 0.00 C ATOM 1278 CD ARG A 229 -7.437 -10.578 13.796 1.00 0.00 C ATOM 1279 NE ARG A 229 -8.477 -11.573 13.569 1.00 0.00 N ATOM 1280 CZ ARG A 229 -9.485 -11.780 14.384 1.00 0.00 C ATOM 1281 NH1 ARG A 229 -9.587 -11.108 15.502 1.00 0.00 N ATOM 1282 NH2 ARG A 229 -10.389 -12.670 14.080 1.00 0.00 N ATOM 0 H ARG A 229 -6.266 -8.629 10.630 1.00 0.00 H new ATOM 0 HA ARG A 229 -7.601 -6.725 12.230 1.00 0.00 H new ATOM 0 HB2 ARG A 229 -5.551 -8.862 12.913 1.00 0.00 H new ATOM 0 HB3 ARG A 229 -6.501 -7.986 14.097 1.00 0.00 H new ATOM 0 HG2 ARG A 229 -8.580 -8.883 13.154 1.00 0.00 H new ATOM 0 HG3 ARG A 229 -7.690 -9.676 11.869 1.00 0.00 H new ATOM 0 HD2 ARG A 229 -6.460 -11.020 13.600 1.00 0.00 H new ATOM 0 HD3 ARG A 229 -7.445 -10.273 14.843 1.00 0.00 H new ATOM 0 HE ARG A 229 -8.418 -12.143 12.725 1.00 0.00 H new ATOM 0 HH11 ARG A 229 -8.879 -10.416 15.747 1.00 0.00 H new ATOM 0 HH12 ARG A 229 -10.374 -11.276 16.128 1.00 0.00 H new ATOM 0 HH21 ARG A 229 -10.310 -13.201 13.213 1.00 0.00 H new ATOM 0 HH22 ARG A 229 -11.174 -12.835 14.710 1.00 0.00 H new ATOM 1296 N VAL A 230 -4.361 -6.274 11.872 1.00 0.00 N ATOM 1297 CA VAL A 230 -3.292 -5.295 12.072 1.00 0.00 C ATOM 1298 C VAL A 230 -3.701 -3.958 11.447 1.00 0.00 C ATOM 1299 O VAL A 230 -3.464 -2.888 12.013 1.00 0.00 O ATOM 1300 CB VAL A 230 -1.955 -5.772 11.459 1.00 0.00 C ATOM 1301 CG1 VAL A 230 -0.883 -4.697 11.579 1.00 0.00 C ATOM 1302 CG2 VAL A 230 -1.495 -7.057 12.127 1.00 0.00 C ATOM 0 H VAL A 230 -4.106 -7.063 11.278 1.00 0.00 H new ATOM 0 HA VAL A 230 -3.140 -5.176 13.145 1.00 0.00 H new ATOM 0 HB VAL A 230 -2.119 -5.967 10.399 1.00 0.00 H new ATOM 0 HG11 VAL A 230 0.046 -5.059 11.140 1.00 0.00 H new ATOM 0 HG12 VAL A 230 -1.207 -3.799 11.052 1.00 0.00 H new ATOM 0 HG13 VAL A 230 -0.720 -4.462 12.631 1.00 0.00 H new ATOM 0 HG21 VAL A 230 -0.553 -7.380 11.685 1.00 0.00 H new ATOM 0 HG22 VAL A 230 -1.354 -6.882 13.194 1.00 0.00 H new ATOM 0 HG23 VAL A 230 -2.248 -7.832 11.983 1.00 0.00 H new ATOM 1312 N MET A 231 -4.337 -4.037 10.279 1.00 0.00 N ATOM 1313 CA MET A 231 -4.824 -2.846 9.587 1.00 0.00 C ATOM 1314 C MET A 231 -5.903 -2.177 10.436 1.00 0.00 C ATOM 1315 O MET A 231 -5.840 -0.977 10.715 1.00 0.00 O ATOM 1316 CB MET A 231 -5.400 -3.210 8.218 1.00 0.00 C ATOM 1317 CG MET A 231 -4.415 -3.913 7.301 1.00 0.00 C ATOM 1318 SD MET A 231 -5.158 -4.382 5.727 1.00 0.00 S ATOM 1319 CE MET A 231 -5.604 -2.773 5.075 1.00 0.00 C ATOM 0 H MET A 231 -4.527 -4.913 9.793 1.00 0.00 H new ATOM 0 HA MET A 231 -3.989 -2.161 9.438 1.00 0.00 H new ATOM 0 HB2 MET A 231 -6.270 -3.851 8.360 1.00 0.00 H new ATOM 0 HB3 MET A 231 -5.751 -2.301 7.729 1.00 0.00 H new ATOM 0 HG2 MET A 231 -3.563 -3.259 7.117 1.00 0.00 H new ATOM 0 HG3 MET A 231 -4.031 -4.804 7.799 1.00 0.00 H new ATOM 0 HE1 MET A 231 -5.979 -2.884 4.058 1.00 0.00 H new ATOM 0 HE2 MET A 231 -6.378 -2.329 5.701 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.726 -2.127 5.070 1.00 0.00 H new ATOM 1329 N VAL A 232 -6.888 -2.978 10.854 1.00 0.00 N ATOM 1330 CA VAL A 232 -7.977 -2.493 11.703 1.00 0.00 C ATOM 1331 C VAL A 232 -7.410 -1.915 13.004 1.00 0.00 C ATOM 1332 O VAL A 232 -7.947 -0.963 13.559 1.00 0.00 O ATOM 1333 CB VAL A 232 -8.989 -3.617 12.026 1.00 0.00 C ATOM 1334 CG1 VAL A 232 -10.087 -3.119 12.955 1.00 0.00 C ATOM 1335 CG2 VAL A 232 -9.592 -4.175 10.745 1.00 0.00 C ATOM 0 H VAL A 232 -6.952 -3.968 10.617 1.00 0.00 H new ATOM 0 HA VAL A 232 -8.504 -1.712 11.155 1.00 0.00 H new ATOM 0 HB VAL A 232 -8.451 -4.415 12.537 1.00 0.00 H new ATOM 0 HG11 VAL A 232 -10.783 -3.931 13.164 1.00 0.00 H new ATOM 0 HG12 VAL A 232 -9.644 -2.772 13.888 1.00 0.00 H new ATOM 0 HG13 VAL A 232 -10.621 -2.297 12.479 1.00 0.00 H new ATOM 0 HG21 VAL A 232 -10.302 -4.965 10.991 1.00 0.00 H new ATOM 0 HG22 VAL A 232 -10.107 -3.378 10.208 1.00 0.00 H new ATOM 0 HG23 VAL A 232 -8.800 -4.582 10.117 1.00 0.00 H new ATOM 1345 N HIS A 233 -6.314 -2.505 13.479 1.00 0.00 N ATOM 1346 CA HIS A 233 -5.645 -2.032 14.689 1.00 0.00 C ATOM 1347 C HIS A 233 -5.150 -0.590 14.514 1.00 0.00 C ATOM 1348 O HIS A 233 -5.263 0.231 15.424 1.00 0.00 O ATOM 1349 CB HIS A 233 -4.469 -2.945 15.040 1.00 0.00 C ATOM 1350 CG HIS A 233 -4.592 -3.569 16.390 1.00 0.00 C ATOM 1351 ND1 HIS A 233 -4.689 -2.831 17.546 1.00 0.00 N ATOM 1352 CD2 HIS A 233 -4.652 -4.868 16.767 1.00 0.00 C ATOM 1353 CE1 HIS A 233 -4.804 -3.645 18.576 1.00 0.00 C ATOM 1354 NE2 HIS A 233 -4.785 -4.886 18.133 1.00 0.00 N ATOM 0 H HIS A 233 -5.870 -3.313 13.043 1.00 0.00 H new ATOM 0 HA HIS A 233 -6.369 -2.054 15.503 1.00 0.00 H new ATOM 0 HB2 HIS A 233 -4.391 -3.731 14.289 1.00 0.00 H new ATOM 0 HB3 HIS A 233 -3.545 -2.369 14.996 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -4.604 -5.728 16.116 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -4.898 -3.345 19.609 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -4.857 -5.723 18.711 1.00 0.00 H new ATOM 1363 N VAL A 234 -4.596 -0.290 13.337 1.00 0.00 N ATOM 1364 CA VAL A 234 -4.108 1.061 13.034 1.00 0.00 C ATOM 1365 C VAL A 234 -5.274 2.048 12.861 1.00 0.00 C ATOM 1366 O VAL A 234 -5.216 3.184 13.332 1.00 0.00 O ATOM 1367 CB VAL A 234 -3.241 1.072 11.751 1.00 0.00 C ATOM 1368 CG1 VAL A 234 -2.784 2.487 11.403 1.00 0.00 C ATOM 1369 CG2 VAL A 234 -2.041 0.151 11.911 1.00 0.00 C ATOM 0 H VAL A 234 -4.473 -0.961 12.579 1.00 0.00 H new ATOM 0 HA VAL A 234 -3.496 1.373 13.880 1.00 0.00 H new ATOM 0 HB VAL A 234 -3.856 0.706 10.929 1.00 0.00 H new ATOM 0 HG11 VAL A 234 -2.177 2.461 10.498 1.00 0.00 H new ATOM 0 HG12 VAL A 234 -3.655 3.121 11.238 1.00 0.00 H new ATOM 0 HG13 VAL A 234 -2.192 2.891 12.225 1.00 0.00 H new ATOM 0 HG21 VAL A 234 -1.443 0.171 11.000 1.00 0.00 H new ATOM 0 HG22 VAL A 234 -1.434 0.487 12.751 1.00 0.00 H new ATOM 0 HG23 VAL A 234 -2.385 -0.866 12.097 1.00 0.00 H new ATOM 1379 N PHE A 235 -6.336 1.598 12.195 1.00 0.00 N ATOM 1380 CA PHE A 235 -7.518 2.436 11.949 1.00 0.00 C ATOM 1381 C PHE A 235 -8.527 2.373 13.107 1.00 0.00 C ATOM 1382 O PHE A 235 -9.624 2.914 13.007 1.00 0.00 O ATOM 1383 CB PHE A 235 -8.216 2.001 10.656 1.00 0.00 C ATOM 1384 CG PHE A 235 -7.570 2.503 9.392 1.00 0.00 C ATOM 1385 CD1 PHE A 235 -6.404 3.255 9.429 1.00 0.00 C ATOM 1386 CD2 PHE A 235 -8.138 2.217 8.161 1.00 0.00 C ATOM 1387 CE1 PHE A 235 -5.821 3.709 8.261 1.00 0.00 C ATOM 1388 CE2 PHE A 235 -7.560 2.670 6.992 1.00 0.00 C ATOM 1389 CZ PHE A 235 -6.399 3.416 7.041 1.00 0.00 C ATOM 0 H PHE A 235 -6.406 0.655 11.813 1.00 0.00 H new ATOM 0 HA PHE A 235 -7.165 3.463 11.861 1.00 0.00 H new ATOM 0 HB2 PHE A 235 -8.246 0.912 10.624 1.00 0.00 H new ATOM 0 HB3 PHE A 235 -9.249 2.348 10.682 1.00 0.00 H new ATOM 0 HD1 PHE A 235 -5.948 3.488 10.380 1.00 0.00 H new ATOM 0 HD2 PHE A 235 -9.045 1.632 8.115 1.00 0.00 H new ATOM 0 HE1 PHE A 235 -4.913 4.293 8.302 1.00 0.00 H new ATOM 0 HE2 PHE A 235 -8.016 2.441 6.040 1.00 0.00 H new ATOM 0 HZ PHE A 235 -5.944 3.770 6.128 1.00 0.00 H new ATOM 1399 N LYS A 236 -8.144 1.705 14.193 1.00 0.00 N ATOM 1400 CA LYS A 236 -9.008 1.516 15.373 1.00 0.00 C ATOM 1401 C LYS A 236 -9.673 2.807 15.885 1.00 0.00 C ATOM 1402 O LYS A 236 -10.798 2.772 16.385 1.00 0.00 O ATOM 1403 CB LYS A 236 -8.196 0.887 16.508 1.00 0.00 C ATOM 1404 CG LYS A 236 -9.049 0.191 17.557 1.00 0.00 C ATOM 1405 CD LYS A 236 -8.685 0.636 18.967 1.00 0.00 C ATOM 1406 CE LYS A 236 -9.170 2.052 19.253 1.00 0.00 C ATOM 1407 NZ LYS A 236 -10.629 2.202 18.992 1.00 0.00 N ATOM 0 H LYS A 236 -7.224 1.275 14.287 1.00 0.00 H new ATOM 0 HA LYS A 236 -9.816 0.860 15.050 1.00 0.00 H new ATOM 0 HB2 LYS A 236 -7.496 0.167 16.086 1.00 0.00 H new ATOM 0 HB3 LYS A 236 -7.602 1.663 16.992 1.00 0.00 H new ATOM 0 HG2 LYS A 236 -10.101 0.403 17.369 1.00 0.00 H new ATOM 0 HG3 LYS A 236 -8.921 -0.888 17.472 1.00 0.00 H new ATOM 0 HD2 LYS A 236 -9.123 -0.052 19.690 1.00 0.00 H new ATOM 0 HD3 LYS A 236 -7.604 0.588 19.096 1.00 0.00 H new ATOM 0 HE2 LYS A 236 -8.959 2.305 20.292 1.00 0.00 H new ATOM 0 HE3 LYS A 236 -8.616 2.758 18.634 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 -11.019 2.938 19.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 -10.778 2.473 17.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 -11.110 1.299 19.180 1.00 0.00 H new ATOM 1421 N ASP A 237 -8.983 3.933 15.787 1.00 0.00 N ATOM 1422 CA ASP A 237 -9.533 5.204 16.265 1.00 0.00 C ATOM 1423 C ASP A 237 -10.502 5.832 15.256 1.00 0.00 C ATOM 1424 O ASP A 237 -11.302 6.698 15.608 1.00 0.00 O ATOM 1425 CB ASP A 237 -8.397 6.178 16.566 1.00 0.00 C ATOM 1426 CG ASP A 237 -7.308 6.116 15.520 1.00 0.00 C ATOM 1427 OD1 ASP A 237 -7.636 6.147 14.314 1.00 0.00 O ATOM 1428 OD2 ASP A 237 -6.126 6.017 15.898 1.00 0.00 O ATOM 0 H ASP A 237 -8.048 3.999 15.385 1.00 0.00 H new ATOM 0 HA ASP A 237 -10.097 4.996 17.174 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -8.793 7.192 16.618 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -7.974 5.951 17.544 1.00 0.00 H new ATOM 1433 N GLY A 238 -10.435 5.378 14.009 1.00 0.00 N ATOM 1434 CA GLY A 238 -11.301 5.917 12.975 1.00 0.00 C ATOM 1435 C GLY A 238 -10.677 7.090 12.231 1.00 0.00 C ATOM 1436 O GLY A 238 -11.326 7.708 11.387 1.00 0.00 O ATOM 0 H GLY A 238 -9.797 4.647 13.695 1.00 0.00 H new ATOM 0 HA2 GLY A 238 -11.542 5.128 12.262 1.00 0.00 H new ATOM 0 HA3 GLY A 238 -12.240 6.237 13.426 1.00 0.00 H new ATOM 1440 N VAL A 239 -9.417 7.401 12.534 1.00 0.00 N ATOM 1441 CA VAL A 239 -8.730 8.509 11.872 1.00 0.00 C ATOM 1442 C VAL A 239 -8.145 8.070 10.524 1.00 0.00 C ATOM 1443 O VAL A 239 -7.218 7.263 10.462 1.00 0.00 O ATOM 1444 CB VAL A 239 -7.607 9.090 12.758 1.00 0.00 C ATOM 1445 CG1 VAL A 239 -6.963 10.296 12.092 1.00 0.00 C ATOM 1446 CG2 VAL A 239 -8.147 9.465 14.131 1.00 0.00 C ATOM 0 H VAL A 239 -8.856 6.906 13.227 1.00 0.00 H new ATOM 0 HA VAL A 239 -9.474 9.287 11.700 1.00 0.00 H new ATOM 0 HB VAL A 239 -6.844 8.322 12.885 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -6.175 10.689 12.734 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.536 9.998 11.134 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -7.716 11.067 11.929 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.340 9.872 14.740 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -8.932 10.213 14.021 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -8.556 8.578 14.616 1.00 0.00 H new ATOM 1456 N THR A 240 -8.691 8.601 9.440 1.00 0.00 N ATOM 1457 CA THR A 240 -8.215 8.245 8.108 1.00 0.00 C ATOM 1458 C THR A 240 -7.219 9.274 7.575 1.00 0.00 C ATOM 1459 O THR A 240 -7.602 10.360 7.146 1.00 0.00 O ATOM 1460 CB THR A 240 -9.377 8.099 7.109 1.00 0.00 C ATOM 1461 OG1 THR A 240 -10.547 7.605 7.779 1.00 0.00 O ATOM 1462 CG2 THR A 240 -8.994 7.146 5.987 1.00 0.00 C ATOM 0 H THR A 240 -9.457 9.274 9.453 1.00 0.00 H new ATOM 0 HA THR A 240 -7.713 7.283 8.207 1.00 0.00 H new ATOM 0 HB THR A 240 -9.592 9.080 6.686 1.00 0.00 H new ATOM 0 HG1 THR A 240 -11.220 8.316 7.829 1.00 0.00 H new ATOM 0 HG21 THR A 240 -9.826 7.053 5.289 1.00 0.00 H new ATOM 0 HG22 THR A 240 -8.121 7.534 5.462 1.00 0.00 H new ATOM 0 HG23 THR A 240 -8.760 6.167 6.405 1.00 0.00 H new ATOM 1470 N ASN A 241 -5.940 8.915 7.615 1.00 0.00 N ATOM 1471 CA ASN A 241 -4.868 9.788 7.145 1.00 0.00 C ATOM 1472 C ASN A 241 -3.978 9.072 6.118 1.00 0.00 C ATOM 1473 O ASN A 241 -3.874 7.845 6.126 1.00 0.00 O ATOM 1474 CB ASN A 241 -4.026 10.255 8.334 1.00 0.00 C ATOM 1475 CG ASN A 241 -4.621 11.469 9.025 1.00 0.00 C ATOM 1476 OD1 ASN A 241 -5.213 12.336 8.395 1.00 0.00 O ATOM 1477 ND2 ASN A 241 -4.466 11.537 10.335 1.00 0.00 N ATOM 0 H ASN A 241 -5.618 8.016 7.972 1.00 0.00 H new ATOM 0 HA ASN A 241 -5.318 10.651 6.655 1.00 0.00 H new ATOM 0 HB2 ASN A 241 -3.934 9.440 9.052 1.00 0.00 H new ATOM 0 HB3 ASN A 241 -3.019 10.493 7.991 1.00 0.00 H new ATOM 0 HD21 ASN A 241 -4.845 12.330 10.853 1.00 0.00 H new ATOM 0 HD22 ASN A 241 -3.967 10.797 10.829 1.00 0.00 H new ATOM 1484 N TRP A 242 -3.320 9.846 5.252 1.00 0.00 N ATOM 1485 CA TRP A 242 -2.455 9.280 4.209 1.00 0.00 C ATOM 1486 C TRP A 242 -1.252 8.528 4.791 1.00 0.00 C ATOM 1487 O TRP A 242 -0.891 7.456 4.306 1.00 0.00 O ATOM 1488 CB TRP A 242 -1.974 10.381 3.261 1.00 0.00 C ATOM 1489 CG TRP A 242 -3.037 10.857 2.320 1.00 0.00 C ATOM 1490 CD1 TRP A 242 -3.532 12.124 2.212 1.00 0.00 C ATOM 1491 CD2 TRP A 242 -3.741 10.067 1.356 1.00 0.00 C ATOM 1492 NE1 TRP A 242 -4.501 12.170 1.239 1.00 0.00 N ATOM 1493 CE2 TRP A 242 -4.648 10.919 0.701 1.00 0.00 C ATOM 1494 CE3 TRP A 242 -3.693 8.719 0.984 1.00 0.00 C ATOM 1495 CZ2 TRP A 242 -5.499 10.469 -0.305 1.00 0.00 C ATOM 1496 CZ3 TRP A 242 -4.538 8.275 -0.014 1.00 0.00 C ATOM 1497 CH2 TRP A 242 -5.430 9.147 -0.648 1.00 0.00 C ATOM 0 H TRP A 242 -3.368 10.865 5.250 1.00 0.00 H new ATOM 0 HA TRP A 242 -3.055 8.557 3.656 1.00 0.00 H new ATOM 0 HB2 TRP A 242 -1.614 11.225 3.849 1.00 0.00 H new ATOM 0 HB3 TRP A 242 -1.127 10.010 2.684 1.00 0.00 H new ATOM 0 HD1 TRP A 242 -3.209 12.967 2.805 1.00 0.00 H new ATOM 0 HE1 TRP A 242 -5.025 13.000 0.962 1.00 0.00 H new ATOM 0 HE3 TRP A 242 -3.008 8.039 1.468 1.00 0.00 H new ATOM 0 HZ2 TRP A 242 -6.188 11.140 -0.796 1.00 0.00 H new ATOM 0 HZ3 TRP A 242 -4.510 7.237 -0.310 1.00 0.00 H new ATOM 0 HH2 TRP A 242 -6.078 8.768 -1.425 1.00 0.00 H new ATOM 1508 N GLY A 243 -0.632 9.093 5.825 1.00 0.00 N ATOM 1509 CA GLY A 243 0.520 8.453 6.458 1.00 0.00 C ATOM 1510 C GLY A 243 0.216 7.045 6.950 1.00 0.00 C ATOM 1511 O GLY A 243 1.075 6.161 6.905 1.00 0.00 O ATOM 0 H GLY A 243 -0.904 9.984 6.240 1.00 0.00 H new ATOM 0 HA2 GLY A 243 1.345 8.414 5.746 1.00 0.00 H new ATOM 0 HA3 GLY A 243 0.852 9.063 7.298 1.00 0.00 H new ATOM 1515 N ARG A 244 -1.014 6.842 7.423 1.00 0.00 N ATOM 1516 CA ARG A 244 -1.458 5.537 7.907 1.00 0.00 C ATOM 1517 C ARG A 244 -1.639 4.566 6.741 1.00 0.00 C ATOM 1518 O ARG A 244 -1.413 3.362 6.868 1.00 0.00 O ATOM 1519 CB ARG A 244 -2.764 5.685 8.687 1.00 0.00 C ATOM 1520 CG ARG A 244 -2.604 6.468 9.980 1.00 0.00 C ATOM 1521 CD ARG A 244 -3.946 6.796 10.604 1.00 0.00 C ATOM 1522 NE ARG A 244 -3.823 7.134 12.017 1.00 0.00 N ATOM 1523 CZ ARG A 244 -4.698 6.793 12.925 1.00 0.00 C ATOM 1524 NH1 ARG A 244 -5.793 6.181 12.583 1.00 0.00 N ATOM 1525 NH2 ARG A 244 -4.490 7.099 14.174 1.00 0.00 N ATOM 0 H ARG A 244 -1.724 7.572 7.481 1.00 0.00 H new ATOM 0 HA ARG A 244 -0.695 5.133 8.573 1.00 0.00 H new ATOM 0 HB2 ARG A 244 -3.501 6.183 8.057 1.00 0.00 H new ATOM 0 HB3 ARG A 244 -3.157 4.694 8.916 1.00 0.00 H new ATOM 0 HG2 ARG A 244 -2.006 5.890 10.685 1.00 0.00 H new ATOM 0 HG3 ARG A 244 -2.059 7.391 9.782 1.00 0.00 H new ATOM 0 HD2 ARG A 244 -4.400 7.631 10.070 1.00 0.00 H new ATOM 0 HD3 ARG A 244 -4.616 5.944 10.492 1.00 0.00 H new ATOM 0 HE ARG A 244 -3.006 7.668 12.314 1.00 0.00 H new ATOM 0 HH11 ARG A 244 -5.972 5.965 11.602 1.00 0.00 H new ATOM 0 HH12 ARG A 244 -6.473 5.917 13.295 1.00 0.00 H new ATOM 0 HH21 ARG A 244 -3.645 7.604 14.441 1.00 0.00 H new ATOM 0 HH22 ARG A 244 -5.172 6.834 14.884 1.00 0.00 H new ATOM 1539 N ILE A 245 -2.038 5.103 5.597 1.00 0.00 N ATOM 1540 CA ILE A 245 -2.214 4.295 4.401 1.00 0.00 C ATOM 1541 C ILE A 245 -0.847 3.864 3.859 1.00 0.00 C ATOM 1542 O ILE A 245 -0.655 2.705 3.492 1.00 0.00 O ATOM 1543 CB ILE A 245 -3.009 5.061 3.320 1.00 0.00 C ATOM 1544 CG1 ILE A 245 -4.407 5.398 3.851 1.00 0.00 C ATOM 1545 CG2 ILE A 245 -3.103 4.247 2.035 1.00 0.00 C ATOM 1546 CD1 ILE A 245 -5.240 6.239 2.909 1.00 0.00 C ATOM 0 H ILE A 245 -2.246 6.094 5.473 1.00 0.00 H new ATOM 0 HA ILE A 245 -2.788 3.408 4.667 1.00 0.00 H new ATOM 0 HB ILE A 245 -2.484 5.988 3.088 1.00 0.00 H new ATOM 0 HG12 ILE A 245 -4.939 4.469 4.058 1.00 0.00 H new ATOM 0 HG13 ILE A 245 -4.306 5.926 4.799 1.00 0.00 H new ATOM 0 HG21 ILE A 245 -3.667 4.808 1.290 1.00 0.00 H new ATOM 0 HG22 ILE A 245 -2.100 4.047 1.657 1.00 0.00 H new ATOM 0 HG23 ILE A 245 -3.609 3.303 2.238 1.00 0.00 H new ATOM 0 HD11 ILE A 245 -6.214 6.433 3.359 1.00 0.00 H new ATOM 0 HD12 ILE A 245 -4.732 7.185 2.720 1.00 0.00 H new ATOM 0 HD13 ILE A 245 -5.375 5.706 1.968 1.00 0.00 H new ATOM 1558 N VAL A 246 0.111 4.797 3.849 1.00 0.00 N ATOM 1559 CA VAL A 246 1.466 4.502 3.378 1.00 0.00 C ATOM 1560 C VAL A 246 2.133 3.438 4.253 1.00 0.00 C ATOM 1561 O VAL A 246 2.803 2.551 3.743 1.00 0.00 O ATOM 1562 CB VAL A 246 2.363 5.760 3.352 1.00 0.00 C ATOM 1563 CG1 VAL A 246 3.715 5.448 2.728 1.00 0.00 C ATOM 1564 CG2 VAL A 246 1.681 6.888 2.600 1.00 0.00 C ATOM 0 H VAL A 246 -0.027 5.758 4.160 1.00 0.00 H new ATOM 0 HA VAL A 246 1.360 4.130 2.359 1.00 0.00 H new ATOM 0 HB VAL A 246 2.527 6.079 4.381 1.00 0.00 H new ATOM 0 HG11 VAL A 246 4.329 6.349 2.721 1.00 0.00 H new ATOM 0 HG12 VAL A 246 4.214 4.673 3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 246 3.572 5.098 1.706 1.00 0.00 H new ATOM 0 HG21 VAL A 246 2.329 7.765 2.593 1.00 0.00 H new ATOM 0 HG22 VAL A 246 1.483 6.575 1.575 1.00 0.00 H new ATOM 0 HG23 VAL A 246 0.740 7.136 3.091 1.00 0.00 H new ATOM 1574 N THR A 247 1.937 3.526 5.570 1.00 0.00 N ATOM 1575 CA THR A 247 2.514 2.550 6.504 1.00 0.00 C ATOM 1576 C THR A 247 1.932 1.156 6.275 1.00 0.00 C ATOM 1577 O THR A 247 2.660 0.167 6.250 1.00 0.00 O ATOM 1578 CB THR A 247 2.270 2.935 7.977 1.00 0.00 C ATOM 1579 OG1 THR A 247 1.141 3.808 8.081 1.00 0.00 O ATOM 1580 CG2 THR A 247 3.498 3.601 8.575 1.00 0.00 C ATOM 0 H THR A 247 1.386 4.259 6.015 1.00 0.00 H new ATOM 0 HA THR A 247 3.586 2.548 6.309 1.00 0.00 H new ATOM 0 HB THR A 247 2.067 2.022 8.536 1.00 0.00 H new ATOM 0 HG1 THR A 247 1.404 4.715 7.819 1.00 0.00 H new ATOM 0 HG21 THR A 247 3.300 3.863 9.614 1.00 0.00 H new ATOM 0 HG22 THR A 247 4.343 2.914 8.528 1.00 0.00 H new ATOM 0 HG23 THR A 247 3.733 4.504 8.012 1.00 0.00 H new ATOM 1588 N LEU A 248 0.610 1.088 6.120 1.00 0.00 N ATOM 1589 CA LEU A 248 -0.073 -0.184 5.871 1.00 0.00 C ATOM 1590 C LEU A 248 0.432 -0.823 4.576 1.00 0.00 C ATOM 1591 O LEU A 248 0.608 -2.043 4.496 1.00 0.00 O ATOM 1592 CB LEU A 248 -1.587 0.031 5.801 1.00 0.00 C ATOM 1593 CG LEU A 248 -2.359 -0.316 7.080 1.00 0.00 C ATOM 1594 CD1 LEU A 248 -1.730 0.354 8.291 1.00 0.00 C ATOM 1595 CD2 LEU A 248 -3.817 0.095 6.946 1.00 0.00 C ATOM 0 H LEU A 248 -0.010 1.897 6.162 1.00 0.00 H new ATOM 0 HA LEU A 248 0.147 -0.860 6.697 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -1.778 1.075 5.553 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -1.985 -0.569 4.982 1.00 0.00 H new ATOM 0 HG LEU A 248 -2.311 -1.395 7.224 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -2.295 0.093 9.186 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -0.700 0.015 8.400 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -1.743 1.436 8.156 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -4.352 -0.158 7.861 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -3.878 1.170 6.775 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -4.268 -0.432 6.105 1.00 0.00 H new ATOM 1607 N ILE A 249 0.666 0.008 3.561 1.00 0.00 N ATOM 1608 CA ILE A 249 1.183 -0.476 2.286 1.00 0.00 C ATOM 1609 C ILE A 249 2.682 -0.796 2.404 1.00 0.00 C ATOM 1610 O ILE A 249 3.160 -1.779 1.841 1.00 0.00 O ATOM 1611 CB ILE A 249 0.966 0.547 1.146 1.00 0.00 C ATOM 1612 CG1 ILE A 249 -0.524 0.849 0.976 1.00 0.00 C ATOM 1613 CG2 ILE A 249 1.550 0.023 -0.160 1.00 0.00 C ATOM 1614 CD1 ILE A 249 -0.813 1.945 -0.029 1.00 0.00 C ATOM 0 H ILE A 249 0.506 1.015 3.598 1.00 0.00 H new ATOM 0 HA ILE A 249 0.629 -1.382 2.039 1.00 0.00 H new ATOM 0 HB ILE A 249 1.481 1.471 1.411 1.00 0.00 H new ATOM 0 HG12 ILE A 249 -1.037 -0.061 0.665 1.00 0.00 H new ATOM 0 HG13 ILE A 249 -0.940 1.135 1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 249 1.388 0.756 -0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 249 2.619 -0.148 -0.037 1.00 0.00 H new ATOM 0 HG23 ILE A 249 1.061 -0.914 -0.427 1.00 0.00 H new ATOM 0 HD11 ILE A 249 -1.889 2.103 -0.096 1.00 0.00 H new ATOM 0 HD12 ILE A 249 -0.330 2.868 0.290 1.00 0.00 H new ATOM 0 HD13 ILE A 249 -0.428 1.653 -1.006 1.00 0.00 H new ATOM 1626 N SER A 250 3.416 0.037 3.148 1.00 0.00 N ATOM 1627 CA SER A 250 4.854 -0.164 3.348 1.00 0.00 C ATOM 1628 C SER A 250 5.109 -1.456 4.121 1.00 0.00 C ATOM 1629 O SER A 250 6.037 -2.205 3.805 1.00 0.00 O ATOM 1630 CB SER A 250 5.485 1.034 4.069 1.00 0.00 C ATOM 1631 OG SER A 250 5.567 0.826 5.469 1.00 0.00 O ATOM 0 H SER A 250 3.038 0.857 3.622 1.00 0.00 H new ATOM 0 HA SER A 250 5.324 -0.248 2.368 1.00 0.00 H new ATOM 0 HB2 SER A 250 6.483 1.213 3.670 1.00 0.00 H new ATOM 0 HB3 SER A 250 4.896 1.929 3.869 1.00 0.00 H new ATOM 0 HG SER A 250 6.466 0.513 5.701 1.00 0.00 H new ATOM 1637 N PHE A 251 4.287 -1.715 5.140 1.00 0.00 N ATOM 1638 CA PHE A 251 4.404 -2.946 5.905 1.00 0.00 C ATOM 1639 C PHE A 251 4.118 -4.121 4.977 1.00 0.00 C ATOM 1640 O PHE A 251 4.856 -5.105 4.952 1.00 0.00 O ATOM 1641 CB PHE A 251 3.433 -2.950 7.089 1.00 0.00 C ATOM 1642 CG PHE A 251 3.518 -4.194 7.929 1.00 0.00 C ATOM 1643 CD1 PHE A 251 4.724 -4.588 8.485 1.00 0.00 C ATOM 1644 CD2 PHE A 251 2.392 -4.968 8.162 1.00 0.00 C ATOM 1645 CE1 PHE A 251 4.807 -5.731 9.256 1.00 0.00 C ATOM 1646 CE2 PHE A 251 2.468 -6.112 8.933 1.00 0.00 C ATOM 1647 CZ PHE A 251 3.677 -6.495 9.481 1.00 0.00 C ATOM 0 H PHE A 251 3.541 -1.091 5.448 1.00 0.00 H new ATOM 0 HA PHE A 251 5.413 -3.028 6.309 1.00 0.00 H new ATOM 0 HB2 PHE A 251 3.635 -2.082 7.717 1.00 0.00 H new ATOM 0 HB3 PHE A 251 2.415 -2.843 6.714 1.00 0.00 H new ATOM 0 HD1 PHE A 251 5.610 -3.994 8.314 1.00 0.00 H new ATOM 0 HD2 PHE A 251 1.444 -4.673 7.736 1.00 0.00 H new ATOM 0 HE1 PHE A 251 5.754 -6.028 9.683 1.00 0.00 H new ATOM 0 HE2 PHE A 251 1.583 -6.706 9.107 1.00 0.00 H new ATOM 0 HZ PHE A 251 3.739 -7.389 10.084 1.00 0.00 H new ATOM 1657 N GLY A 252 3.044 -3.994 4.194 1.00 0.00 N ATOM 1658 CA GLY A 252 2.695 -5.028 3.235 1.00 0.00 C ATOM 1659 C GLY A 252 3.814 -5.254 2.228 1.00 0.00 C ATOM 1660 O GLY A 252 4.107 -6.390 1.856 1.00 0.00 O ATOM 0 H GLY A 252 2.412 -3.193 4.209 1.00 0.00 H new ATOM 0 HA2 GLY A 252 2.485 -5.959 3.762 1.00 0.00 H new ATOM 0 HA3 GLY A 252 1.783 -4.746 2.710 1.00 0.00 H new ATOM 1664 N ALA A 253 4.442 -4.158 1.791 1.00 0.00 N ATOM 1665 CA ALA A 253 5.561 -4.229 0.851 1.00 0.00 C ATOM 1666 C ALA A 253 6.731 -4.986 1.474 1.00 0.00 C ATOM 1667 O ALA A 253 7.401 -5.773 0.805 1.00 0.00 O ATOM 1668 CB ALA A 253 5.999 -2.833 0.435 1.00 0.00 C ATOM 0 H ALA A 253 4.193 -3.211 2.075 1.00 0.00 H new ATOM 0 HA ALA A 253 5.230 -4.767 -0.037 1.00 0.00 H new ATOM 0 HB1 ALA A 253 6.832 -2.906 -0.264 1.00 0.00 H new ATOM 0 HB2 ALA A 253 5.167 -2.318 -0.045 1.00 0.00 H new ATOM 0 HB3 ALA A 253 6.313 -2.273 1.316 1.00 0.00 H new ATOM 1674 N PHE A 254 6.970 -4.738 2.762 1.00 0.00 N ATOM 1675 CA PHE A 254 8.035 -5.416 3.494 1.00 0.00 C ATOM 1676 C PHE A 254 7.723 -6.912 3.593 1.00 0.00 C ATOM 1677 O PHE A 254 8.611 -7.759 3.466 1.00 0.00 O ATOM 1678 CB PHE A 254 8.183 -4.804 4.889 1.00 0.00 C ATOM 1679 CG PHE A 254 9.607 -4.576 5.312 1.00 0.00 C ATOM 1680 CD1 PHE A 254 10.600 -4.328 4.374 1.00 0.00 C ATOM 1681 CD2 PHE A 254 9.951 -4.604 6.653 1.00 0.00 C ATOM 1682 CE1 PHE A 254 11.907 -4.115 4.769 1.00 0.00 C ATOM 1683 CE2 PHE A 254 11.254 -4.391 7.052 1.00 0.00 C ATOM 1684 CZ PHE A 254 12.233 -4.146 6.109 1.00 0.00 C ATOM 0 H PHE A 254 6.437 -4.070 3.320 1.00 0.00 H new ATOM 0 HA PHE A 254 8.977 -5.289 2.960 1.00 0.00 H new ATOM 0 HB2 PHE A 254 7.651 -3.853 4.915 1.00 0.00 H new ATOM 0 HB3 PHE A 254 7.700 -5.459 5.614 1.00 0.00 H new ATOM 0 HD1 PHE A 254 10.348 -4.301 3.324 1.00 0.00 H new ATOM 0 HD2 PHE A 254 9.190 -4.795 7.395 1.00 0.00 H new ATOM 0 HE1 PHE A 254 12.671 -3.925 4.030 1.00 0.00 H new ATOM 0 HE2 PHE A 254 11.509 -4.416 8.101 1.00 0.00 H new ATOM 0 HZ PHE A 254 13.253 -3.979 6.421 1.00 0.00 H new ATOM 1694 N VAL A 255 6.448 -7.226 3.821 1.00 0.00 N ATOM 1695 CA VAL A 255 5.994 -8.608 3.890 1.00 0.00 C ATOM 1696 C VAL A 255 6.213 -9.288 2.539 1.00 0.00 C ATOM 1697 O VAL A 255 6.720 -10.405 2.475 1.00 0.00 O ATOM 1698 CB VAL A 255 4.506 -8.695 4.289 1.00 0.00 C ATOM 1699 CG1 VAL A 255 4.005 -10.130 4.233 1.00 0.00 C ATOM 1700 CG2 VAL A 255 4.301 -8.112 5.678 1.00 0.00 C ATOM 0 H VAL A 255 5.710 -6.535 3.961 1.00 0.00 H new ATOM 0 HA VAL A 255 6.575 -9.119 4.658 1.00 0.00 H new ATOM 0 HB VAL A 255 3.927 -8.112 3.573 1.00 0.00 H new ATOM 0 HG11 VAL A 255 2.954 -10.160 4.519 1.00 0.00 H new ATOM 0 HG12 VAL A 255 4.116 -10.515 3.219 1.00 0.00 H new ATOM 0 HG13 VAL A 255 4.586 -10.745 4.920 1.00 0.00 H new ATOM 0 HG21 VAL A 255 3.247 -8.179 5.949 1.00 0.00 H new ATOM 0 HG22 VAL A 255 4.897 -8.671 6.399 1.00 0.00 H new ATOM 0 HG23 VAL A 255 4.611 -7.067 5.683 1.00 0.00 H new ATOM 1710 N ALA A 256 5.838 -8.596 1.459 1.00 0.00 N ATOM 1711 CA ALA A 256 6.031 -9.109 0.104 1.00 0.00 C ATOM 1712 C ALA A 256 7.522 -9.320 -0.175 1.00 0.00 C ATOM 1713 O ALA A 256 7.919 -10.326 -0.762 1.00 0.00 O ATOM 1714 CB ALA A 256 5.423 -8.152 -0.912 1.00 0.00 C ATOM 0 H ALA A 256 5.398 -7.677 1.500 1.00 0.00 H new ATOM 0 HA ALA A 256 5.526 -10.071 0.015 1.00 0.00 H new ATOM 0 HB1 ALA A 256 5.573 -8.545 -1.917 1.00 0.00 H new ATOM 0 HB2 ALA A 256 4.355 -8.047 -0.719 1.00 0.00 H new ATOM 0 HB3 ALA A 256 5.905 -7.178 -0.828 1.00 0.00 H new ATOM 1720 N LYS A 257 8.341 -8.348 0.247 1.00 0.00 N ATOM 1721 CA LYS A 257 9.797 -8.428 0.097 1.00 0.00 C ATOM 1722 C LYS A 257 10.328 -9.653 0.846 1.00 0.00 C ATOM 1723 O LYS A 257 11.166 -10.402 0.336 1.00 0.00 O ATOM 1724 CB LYS A 257 10.466 -7.157 0.643 1.00 0.00 C ATOM 1725 CG LYS A 257 10.455 -5.981 -0.325 1.00 0.00 C ATOM 1726 CD LYS A 257 10.883 -4.684 0.357 1.00 0.00 C ATOM 1727 CE LYS A 257 11.342 -3.642 -0.657 1.00 0.00 C ATOM 1728 NZ LYS A 257 11.463 -2.279 -0.060 1.00 0.00 N ATOM 0 H LYS A 257 8.016 -7.493 0.698 1.00 0.00 H new ATOM 0 HA LYS A 257 10.033 -8.519 -0.963 1.00 0.00 H new ATOM 0 HB2 LYS A 257 9.962 -6.861 1.563 1.00 0.00 H new ATOM 0 HB3 LYS A 257 11.498 -7.387 0.906 1.00 0.00 H new ATOM 0 HG2 LYS A 257 11.123 -6.191 -1.160 1.00 0.00 H new ATOM 0 HG3 LYS A 257 9.454 -5.861 -0.740 1.00 0.00 H new ATOM 0 HD2 LYS A 257 10.051 -4.286 0.938 1.00 0.00 H new ATOM 0 HD3 LYS A 257 11.691 -4.891 1.059 1.00 0.00 H new ATOM 0 HE2 LYS A 257 12.305 -3.941 -1.070 1.00 0.00 H new ATOM 0 HE3 LYS A 257 10.635 -3.611 -1.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 257 12.251 -1.771 -0.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 257 10.579 -1.753 -0.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 257 11.643 -2.362 0.961 1.00 0.00 H new ATOM 1742 N HIS A 258 9.828 -9.842 2.071 1.00 0.00 N ATOM 1743 CA HIS A 258 10.208 -10.982 2.908 1.00 0.00 C ATOM 1744 C HIS A 258 9.746 -12.296 2.266 1.00 0.00 C ATOM 1745 O HIS A 258 10.504 -13.261 2.201 1.00 0.00 O ATOM 1746 CB HIS A 258 9.597 -10.826 4.308 1.00 0.00 C ATOM 1747 CG HIS A 258 9.942 -11.926 5.272 1.00 0.00 C ATOM 1748 ND1 HIS A 258 11.228 -12.194 5.687 1.00 0.00 N ATOM 1749 CD2 HIS A 258 9.149 -12.818 5.917 1.00 0.00 C ATOM 1750 CE1 HIS A 258 11.211 -13.200 6.545 1.00 0.00 C ATOM 1751 NE2 HIS A 258 9.962 -13.597 6.703 1.00 0.00 N ATOM 0 H HIS A 258 9.153 -9.214 2.507 1.00 0.00 H new ATOM 0 HA HIS A 258 11.294 -11.008 2.997 1.00 0.00 H new ATOM 0 HB2 HIS A 258 9.927 -9.876 4.729 1.00 0.00 H new ATOM 0 HB3 HIS A 258 8.513 -10.773 4.212 1.00 0.00 H new ATOM 0 HD2 HIS A 258 8.076 -12.900 5.829 1.00 0.00 H new ATOM 0 HE1 HIS A 258 12.074 -13.626 7.035 1.00 0.00 H new ATOM 0 HE2 HIS A 258 9.652 -14.357 7.309 1.00 0.00 H new ATOM 1760 N LEU A 259 8.500 -12.318 1.793 1.00 0.00 N ATOM 1761 CA LEU A 259 7.941 -13.504 1.145 1.00 0.00 C ATOM 1762 C LEU A 259 8.734 -13.865 -0.109 1.00 0.00 C ATOM 1763 O LEU A 259 9.100 -15.022 -0.305 1.00 0.00 O ATOM 1764 CB LEU A 259 6.472 -13.278 0.784 1.00 0.00 C ATOM 1765 CG LEU A 259 5.515 -13.202 1.972 1.00 0.00 C ATOM 1766 CD1 LEU A 259 4.090 -12.972 1.494 1.00 0.00 C ATOM 1767 CD2 LEU A 259 5.603 -14.471 2.805 1.00 0.00 C ATOM 0 H LEU A 259 7.858 -11.527 1.847 1.00 0.00 H new ATOM 0 HA LEU A 259 8.009 -14.333 1.850 1.00 0.00 H new ATOM 0 HB2 LEU A 259 6.393 -12.352 0.214 1.00 0.00 H new ATOM 0 HB3 LEU A 259 6.147 -14.085 0.127 1.00 0.00 H new ATOM 0 HG LEU A 259 5.806 -12.359 2.598 1.00 0.00 H new ATOM 0 HD11 LEU A 259 3.422 -12.921 2.354 1.00 0.00 H new ATOM 0 HD12 LEU A 259 4.039 -12.036 0.938 1.00 0.00 H new ATOM 0 HD13 LEU A 259 3.786 -13.795 0.847 1.00 0.00 H new ATOM 0 HD21 LEU A 259 4.915 -14.401 3.648 1.00 0.00 H new ATOM 0 HD22 LEU A 259 5.336 -15.330 2.189 1.00 0.00 H new ATOM 0 HD23 LEU A 259 6.621 -14.593 3.176 1.00 0.00 H new ATOM 1779 N LYS A 260 9.001 -12.867 -0.954 1.00 0.00 N ATOM 1780 CA LYS A 260 9.771 -13.075 -2.182 1.00 0.00 C ATOM 1781 C LYS A 260 11.160 -13.635 -1.865 1.00 0.00 C ATOM 1782 O LYS A 260 11.689 -14.471 -2.602 1.00 0.00 O ATOM 1783 CB LYS A 260 9.906 -11.758 -2.955 1.00 0.00 C ATOM 1784 CG LYS A 260 10.883 -11.822 -4.121 1.00 0.00 C ATOM 1785 CD LYS A 260 10.266 -12.480 -5.344 1.00 0.00 C ATOM 1786 CE LYS A 260 11.201 -13.517 -5.949 1.00 0.00 C ATOM 1787 NZ LYS A 260 11.067 -14.843 -5.284 1.00 0.00 N ATOM 0 H LYS A 260 8.695 -11.905 -0.810 1.00 0.00 H new ATOM 0 HA LYS A 260 9.237 -13.798 -2.798 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.925 -11.467 -3.332 1.00 0.00 H new ATOM 0 HB3 LYS A 260 10.228 -10.976 -2.267 1.00 0.00 H new ATOM 0 HG2 LYS A 260 11.209 -10.814 -4.377 1.00 0.00 H new ATOM 0 HG3 LYS A 260 11.771 -12.377 -3.820 1.00 0.00 H new ATOM 0 HD2 LYS A 260 9.324 -12.954 -5.067 1.00 0.00 H new ATOM 0 HD3 LYS A 260 10.033 -11.720 -6.089 1.00 0.00 H new ATOM 0 HE2 LYS A 260 10.987 -13.621 -7.013 1.00 0.00 H new ATOM 0 HE3 LYS A 260 12.231 -13.171 -5.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 11.967 -15.359 -5.354 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 10.823 -14.706 -4.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 10.317 -15.391 -5.751 1.00 0.00 H new ATOM 1801 N SER A 261 11.737 -13.173 -0.757 1.00 0.00 N ATOM 1802 CA SER A 261 13.056 -13.631 -0.325 1.00 0.00 C ATOM 1803 C SER A 261 13.043 -15.136 -0.038 1.00 0.00 C ATOM 1804 O SER A 261 14.045 -15.821 -0.237 1.00 0.00 O ATOM 1805 CB SER A 261 13.515 -12.854 0.914 1.00 0.00 C ATOM 1806 OG SER A 261 13.656 -11.466 0.631 1.00 0.00 O ATOM 0 H SER A 261 11.311 -12.481 -0.141 1.00 0.00 H new ATOM 0 HA SER A 261 13.762 -13.444 -1.134 1.00 0.00 H new ATOM 0 HB2 SER A 261 12.794 -12.992 1.720 1.00 0.00 H new ATOM 0 HB3 SER A 261 14.466 -13.254 1.265 1.00 0.00 H new ATOM 0 HG SER A 261 12.774 -11.077 0.456 1.00 0.00 H new ATOM 1812 N VAL A 262 11.897 -15.648 0.423 1.00 0.00 N ATOM 1813 CA VAL A 262 11.749 -17.076 0.701 1.00 0.00 C ATOM 1814 C VAL A 262 10.986 -17.764 -0.445 1.00 0.00 C ATOM 1815 O VAL A 262 10.579 -18.920 -0.337 1.00 0.00 O ATOM 1816 CB VAL A 262 11.003 -17.323 2.036 1.00 0.00 C ATOM 1817 CG1 VAL A 262 11.320 -18.706 2.589 1.00 0.00 C ATOM 1818 CG2 VAL A 262 11.351 -16.252 3.061 1.00 0.00 C ATOM 0 H VAL A 262 11.061 -15.094 0.610 1.00 0.00 H new ATOM 0 HA VAL A 262 12.750 -17.499 0.784 1.00 0.00 H new ATOM 0 HB VAL A 262 9.933 -17.270 1.833 1.00 0.00 H new ATOM 0 HG11 VAL A 262 10.784 -18.855 3.526 1.00 0.00 H new ATOM 0 HG12 VAL A 262 11.011 -19.465 1.870 1.00 0.00 H new ATOM 0 HG13 VAL A 262 12.392 -18.790 2.767 1.00 0.00 H new ATOM 0 HG21 VAL A 262 10.814 -16.449 3.989 1.00 0.00 H new ATOM 0 HG22 VAL A 262 12.424 -16.266 3.252 1.00 0.00 H new ATOM 0 HG23 VAL A 262 11.064 -15.273 2.676 1.00 0.00 H new ATOM 1828 N ASN A 263 10.803 -17.025 -1.546 1.00 0.00 N ATOM 1829 CA ASN A 263 10.095 -17.515 -2.738 1.00 0.00 C ATOM 1830 C ASN A 263 8.633 -17.884 -2.438 1.00 0.00 C ATOM 1831 O ASN A 263 8.117 -18.877 -2.952 1.00 0.00 O ATOM 1832 CB ASN A 263 10.825 -18.717 -3.351 1.00 0.00 C ATOM 1833 CG ASN A 263 12.124 -18.332 -4.037 1.00 0.00 C ATOM 1834 OD1 ASN A 263 12.272 -17.223 -4.548 1.00 0.00 O ATOM 1835 ND2 ASN A 263 13.074 -19.250 -4.058 1.00 0.00 N ATOM 0 H ASN A 263 11.142 -16.067 -1.637 1.00 0.00 H new ATOM 0 HA ASN A 263 10.087 -16.696 -3.457 1.00 0.00 H new ATOM 0 HB2 ASN A 263 11.035 -19.446 -2.568 1.00 0.00 H new ATOM 0 HB3 ASN A 263 10.169 -19.205 -4.073 1.00 0.00 H new ATOM 0 HD21 ASN A 263 13.967 -19.050 -4.509 1.00 0.00 H new ATOM 0 HD22 ASN A 263 12.915 -20.159 -3.623 1.00 0.00 H new ATOM 1842 N GLN A 264 7.958 -17.075 -1.623 1.00 0.00 N ATOM 1843 CA GLN A 264 6.556 -17.334 -1.278 1.00 0.00 C ATOM 1844 C GLN A 264 5.603 -16.432 -2.073 1.00 0.00 C ATOM 1845 O GLN A 264 4.658 -15.866 -1.520 1.00 0.00 O ATOM 1846 CB GLN A 264 6.323 -17.138 0.224 1.00 0.00 C ATOM 1847 CG GLN A 264 6.714 -18.340 1.072 1.00 0.00 C ATOM 1848 CD GLN A 264 6.012 -18.349 2.418 1.00 0.00 C ATOM 1849 OE1 GLN A 264 4.924 -18.894 2.561 1.00 0.00 O ATOM 1850 NE2 GLN A 264 6.629 -17.740 3.415 1.00 0.00 N ATOM 0 H GLN A 264 8.353 -16.240 -1.191 1.00 0.00 H new ATOM 0 HA GLN A 264 6.344 -18.370 -1.541 1.00 0.00 H new ATOM 0 HB2 GLN A 264 6.890 -16.270 0.559 1.00 0.00 H new ATOM 0 HB3 GLN A 264 5.269 -16.915 0.392 1.00 0.00 H new ATOM 0 HG2 GLN A 264 6.473 -19.256 0.533 1.00 0.00 H new ATOM 0 HG3 GLN A 264 7.793 -18.337 1.228 1.00 0.00 H new ATOM 0 HE21 GLN A 264 7.534 -17.297 3.260 1.00 0.00 H new ATOM 0 HE22 GLN A 264 6.200 -17.713 4.340 1.00 0.00 H new ATOM 1859 N GLU A 265 5.850 -16.323 -3.378 1.00 0.00 N ATOM 1860 CA GLU A 265 5.030 -15.495 -4.275 1.00 0.00 C ATOM 1861 C GLU A 265 3.537 -15.846 -4.197 1.00 0.00 C ATOM 1862 O GLU A 265 2.674 -14.971 -4.374 1.00 0.00 O ATOM 1863 CB GLU A 265 5.518 -15.643 -5.720 1.00 0.00 C ATOM 1864 CG GLU A 265 6.688 -14.733 -6.076 1.00 0.00 C ATOM 1865 CD GLU A 265 8.018 -15.222 -5.531 1.00 0.00 C ATOM 1866 OE1 GLU A 265 8.271 -15.051 -4.320 1.00 0.00 O ATOM 1867 OE2 GLU A 265 8.829 -15.759 -6.317 1.00 0.00 O ATOM 0 H GLU A 265 6.619 -16.802 -3.846 1.00 0.00 H new ATOM 0 HA GLU A 265 5.142 -14.462 -3.947 1.00 0.00 H new ATOM 0 HB2 GLU A 265 5.812 -16.679 -5.889 1.00 0.00 H new ATOM 0 HB3 GLU A 265 4.689 -15.433 -6.396 1.00 0.00 H new ATOM 0 HG2 GLU A 265 6.757 -14.649 -7.161 1.00 0.00 H new ATOM 0 HG3 GLU A 265 6.491 -13.733 -5.691 1.00 0.00 H new ATOM 1874 N SER A 266 3.240 -17.117 -3.912 1.00 0.00 N ATOM 1875 CA SER A 266 1.858 -17.598 -3.803 1.00 0.00 C ATOM 1876 C SER A 266 1.062 -16.839 -2.735 1.00 0.00 C ATOM 1877 O SER A 266 -0.165 -16.840 -2.755 1.00 0.00 O ATOM 1878 CB SER A 266 1.843 -19.095 -3.484 1.00 0.00 C ATOM 1879 OG SER A 266 2.661 -19.387 -2.363 1.00 0.00 O ATOM 0 H SER A 266 3.944 -17.837 -3.751 1.00 0.00 H new ATOM 0 HA SER A 266 1.380 -17.418 -4.766 1.00 0.00 H new ATOM 0 HB2 SER A 266 0.821 -19.417 -3.286 1.00 0.00 H new ATOM 0 HB3 SER A 266 2.193 -19.658 -4.350 1.00 0.00 H new ATOM 0 HG SER A 266 2.299 -18.941 -1.569 1.00 0.00 H new ATOM 1885 N PHE A 267 1.760 -16.216 -1.790 1.00 0.00 N ATOM 1886 CA PHE A 267 1.094 -15.447 -0.743 1.00 0.00 C ATOM 1887 C PHE A 267 1.198 -13.941 -1.005 1.00 0.00 C ATOM 1888 O PHE A 267 0.434 -13.156 -0.453 1.00 0.00 O ATOM 1889 CB PHE A 267 1.684 -15.792 0.624 1.00 0.00 C ATOM 1890 CG PHE A 267 1.366 -17.191 1.069 1.00 0.00 C ATOM 1891 CD1 PHE A 267 0.141 -17.486 1.644 1.00 0.00 C ATOM 1892 CD2 PHE A 267 2.288 -18.212 0.903 1.00 0.00 C ATOM 1893 CE1 PHE A 267 -0.157 -18.773 2.048 1.00 0.00 C ATOM 1894 CE2 PHE A 267 1.994 -19.501 1.305 1.00 0.00 C ATOM 1895 CZ PHE A 267 0.770 -19.782 1.878 1.00 0.00 C ATOM 0 H PHE A 267 2.778 -16.228 -1.727 1.00 0.00 H new ATOM 0 HA PHE A 267 0.037 -15.715 -0.750 1.00 0.00 H new ATOM 0 HB2 PHE A 267 2.766 -15.666 0.588 1.00 0.00 H new ATOM 0 HB3 PHE A 267 1.306 -15.087 1.364 1.00 0.00 H new ATOM 0 HD1 PHE A 267 -0.589 -16.701 1.778 1.00 0.00 H new ATOM 0 HD2 PHE A 267 3.247 -17.998 0.455 1.00 0.00 H new ATOM 0 HE1 PHE A 267 -1.115 -18.990 2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 267 2.721 -20.288 1.171 1.00 0.00 H new ATOM 0 HZ PHE A 267 0.538 -20.789 2.193 1.00 0.00 H new ATOM 1905 N ILE A 268 2.138 -13.548 -1.865 1.00 0.00 N ATOM 1906 CA ILE A 268 2.340 -12.137 -2.200 1.00 0.00 C ATOM 1907 C ILE A 268 1.157 -11.580 -2.994 1.00 0.00 C ATOM 1908 O ILE A 268 0.552 -10.579 -2.599 1.00 0.00 O ATOM 1909 CB ILE A 268 3.636 -11.927 -3.018 1.00 0.00 C ATOM 1910 CG1 ILE A 268 4.850 -12.406 -2.221 1.00 0.00 C ATOM 1911 CG2 ILE A 268 3.795 -10.460 -3.403 1.00 0.00 C ATOM 1912 CD1 ILE A 268 6.154 -12.310 -2.984 1.00 0.00 C ATOM 0 H ILE A 268 2.773 -14.187 -2.343 1.00 0.00 H new ATOM 0 HA ILE A 268 2.425 -11.602 -1.254 1.00 0.00 H new ATOM 0 HB ILE A 268 3.567 -12.515 -3.933 1.00 0.00 H new ATOM 0 HG12 ILE A 268 4.929 -11.817 -1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 268 4.691 -13.441 -1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 268 4.712 -10.332 -3.978 1.00 0.00 H new ATOM 0 HG22 ILE A 268 2.942 -10.148 -4.006 1.00 0.00 H new ATOM 0 HG23 ILE A 268 3.844 -9.850 -2.501 1.00 0.00 H new ATOM 0 HD11 ILE A 268 6.970 -12.667 -2.356 1.00 0.00 H new ATOM 0 HD12 ILE A 268 6.095 -12.922 -3.884 1.00 0.00 H new ATOM 0 HD13 ILE A 268 6.337 -11.272 -3.262 1.00 0.00 H new ATOM 1924 N GLU A 269 0.829 -12.237 -4.107 1.00 0.00 N ATOM 1925 CA GLU A 269 -0.287 -11.804 -4.956 1.00 0.00 C ATOM 1926 C GLU A 269 -1.584 -11.614 -4.140 1.00 0.00 C ATOM 1927 O GLU A 269 -2.176 -10.533 -4.168 1.00 0.00 O ATOM 1928 CB GLU A 269 -0.507 -12.798 -6.104 1.00 0.00 C ATOM 1929 CG GLU A 269 0.653 -12.865 -7.090 1.00 0.00 C ATOM 1930 CD GLU A 269 0.689 -11.676 -8.032 1.00 0.00 C ATOM 1931 OE1 GLU A 269 -0.270 -11.508 -8.816 1.00 0.00 O ATOM 1932 OE2 GLU A 269 1.671 -10.901 -7.989 1.00 0.00 O ATOM 0 H GLU A 269 1.316 -13.068 -4.443 1.00 0.00 H new ATOM 0 HA GLU A 269 -0.024 -10.835 -5.380 1.00 0.00 H new ATOM 0 HB2 GLU A 269 -0.674 -13.791 -5.686 1.00 0.00 H new ATOM 0 HB3 GLU A 269 -1.414 -12.522 -6.642 1.00 0.00 H new ATOM 0 HG2 GLU A 269 1.592 -12.915 -6.538 1.00 0.00 H new ATOM 0 HG3 GLU A 269 0.577 -13.783 -7.673 1.00 0.00 H new ATOM 1939 N PRO A 270 -2.050 -12.647 -3.392 1.00 0.00 N ATOM 1940 CA PRO A 270 -3.264 -12.531 -2.566 1.00 0.00 C ATOM 1941 C PRO A 270 -3.143 -11.447 -1.491 1.00 0.00 C ATOM 1942 O PRO A 270 -4.115 -10.758 -1.186 1.00 0.00 O ATOM 1943 CB PRO A 270 -3.398 -13.913 -1.912 1.00 0.00 C ATOM 1944 CG PRO A 270 -2.612 -14.825 -2.784 1.00 0.00 C ATOM 1945 CD PRO A 270 -1.471 -14.001 -3.304 1.00 0.00 C ATOM 0 HA PRO A 270 -4.127 -12.244 -3.166 1.00 0.00 H new ATOM 0 HB2 PRO A 270 -3.010 -13.908 -0.894 1.00 0.00 H new ATOM 0 HB3 PRO A 270 -4.441 -14.223 -1.854 1.00 0.00 H new ATOM 0 HG2 PRO A 270 -2.250 -15.687 -2.224 1.00 0.00 H new ATOM 0 HG3 PRO A 270 -3.223 -15.209 -3.601 1.00 0.00 H new ATOM 0 HD2 PRO A 270 -0.613 -14.030 -2.632 1.00 0.00 H new ATOM 0 HD3 PRO A 270 -1.127 -14.356 -4.275 1.00 0.00 H new ATOM 1953 N LEU A 271 -1.946 -11.295 -0.916 1.00 0.00 N ATOM 1954 CA LEU A 271 -1.721 -10.283 0.119 1.00 0.00 C ATOM 1955 C LEU A 271 -1.873 -8.874 -0.453 1.00 0.00 C ATOM 1956 O LEU A 271 -2.522 -8.022 0.151 1.00 0.00 O ATOM 1957 CB LEU A 271 -0.332 -10.443 0.744 1.00 0.00 C ATOM 1958 CG LEU A 271 -0.321 -10.832 2.227 1.00 0.00 C ATOM 1959 CD1 LEU A 271 -1.096 -9.818 3.053 1.00 0.00 C ATOM 1960 CD2 LEU A 271 -0.895 -12.228 2.422 1.00 0.00 C ATOM 0 H LEU A 271 -1.125 -11.855 -1.147 1.00 0.00 H new ATOM 0 HA LEU A 271 -2.474 -10.429 0.894 1.00 0.00 H new ATOM 0 HB2 LEU A 271 0.216 -11.200 0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 271 0.211 -9.505 0.627 1.00 0.00 H new ATOM 0 HG LEU A 271 0.714 -10.836 2.569 1.00 0.00 H new ATOM 0 HD11 LEU A 271 -1.076 -10.112 4.102 1.00 0.00 H new ATOM 0 HD12 LEU A 271 -0.640 -8.834 2.943 1.00 0.00 H new ATOM 0 HD13 LEU A 271 -2.129 -9.779 2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 271 -0.878 -12.484 3.481 1.00 0.00 H new ATOM 0 HD22 LEU A 271 -1.923 -12.253 2.059 1.00 0.00 H new ATOM 0 HD23 LEU A 271 -0.296 -12.949 1.865 1.00 0.00 H new ATOM 1972 N ALA A 272 -1.282 -8.644 -1.624 1.00 0.00 N ATOM 1973 CA ALA A 272 -1.360 -7.342 -2.289 1.00 0.00 C ATOM 1974 C ALA A 272 -2.809 -6.953 -2.592 1.00 0.00 C ATOM 1975 O ALA A 272 -3.225 -5.813 -2.357 1.00 0.00 O ATOM 1976 CB ALA A 272 -0.544 -7.360 -3.574 1.00 0.00 C ATOM 0 H ALA A 272 -0.742 -9.343 -2.134 1.00 0.00 H new ATOM 0 HA ALA A 272 -0.948 -6.595 -1.610 1.00 0.00 H new ATOM 0 HB1 ALA A 272 -0.609 -6.387 -4.060 1.00 0.00 H new ATOM 0 HB2 ALA A 272 0.498 -7.580 -3.340 1.00 0.00 H new ATOM 0 HB3 ALA A 272 -0.935 -8.127 -4.243 1.00 0.00 H new ATOM 1982 N GLU A 273 -3.580 -7.907 -3.106 1.00 0.00 N ATOM 1983 CA GLU A 273 -4.980 -7.661 -3.432 1.00 0.00 C ATOM 1984 C GLU A 273 -5.810 -7.486 -2.159 1.00 0.00 C ATOM 1985 O GLU A 273 -6.694 -6.627 -2.098 1.00 0.00 O ATOM 1986 CB GLU A 273 -5.535 -8.799 -4.290 1.00 0.00 C ATOM 1987 CG GLU A 273 -4.681 -9.115 -5.512 1.00 0.00 C ATOM 1988 CD GLU A 273 -4.459 -7.910 -6.414 1.00 0.00 C ATOM 1989 OE1 GLU A 273 -3.598 -7.064 -6.085 1.00 0.00 O ATOM 1990 OE2 GLU A 273 -5.141 -7.816 -7.455 1.00 0.00 O ATOM 0 H GLU A 273 -3.260 -8.855 -3.305 1.00 0.00 H new ATOM 0 HA GLU A 273 -5.043 -6.736 -4.005 1.00 0.00 H new ATOM 0 HB2 GLU A 273 -5.622 -9.696 -3.677 1.00 0.00 H new ATOM 0 HB3 GLU A 273 -6.541 -8.538 -4.618 1.00 0.00 H new ATOM 0 HG2 GLU A 273 -3.715 -9.498 -5.183 1.00 0.00 H new ATOM 0 HG3 GLU A 273 -5.159 -9.908 -6.087 1.00 0.00 H new ATOM 1997 N THR A 274 -5.513 -8.295 -1.140 1.00 0.00 N ATOM 1998 CA THR A 274 -6.214 -8.205 0.142 1.00 0.00 C ATOM 1999 C THR A 274 -5.999 -6.829 0.765 1.00 0.00 C ATOM 2000 O THR A 274 -6.960 -6.145 1.121 1.00 0.00 O ATOM 2001 CB THR A 274 -5.741 -9.287 1.139 1.00 0.00 C ATOM 2002 OG1 THR A 274 -5.980 -10.592 0.600 1.00 0.00 O ATOM 2003 CG2 THR A 274 -6.460 -9.154 2.474 1.00 0.00 C ATOM 0 H THR A 274 -4.794 -9.018 -1.177 1.00 0.00 H new ATOM 0 HA THR A 274 -7.273 -8.365 -0.061 1.00 0.00 H new ATOM 0 HB THR A 274 -4.672 -9.147 1.302 1.00 0.00 H new ATOM 0 HG1 THR A 274 -5.550 -10.667 -0.277 1.00 0.00 H new ATOM 0 HG21 THR A 274 -6.107 -9.928 3.156 1.00 0.00 H new ATOM 0 HG22 THR A 274 -6.255 -8.173 2.902 1.00 0.00 H new ATOM 0 HG23 THR A 274 -7.533 -9.266 2.322 1.00 0.00 H new ATOM 2011 N ILE A 275 -4.733 -6.421 0.878 1.00 0.00 N ATOM 2012 CA ILE A 275 -4.400 -5.115 1.441 1.00 0.00 C ATOM 2013 C ILE A 275 -5.121 -4.007 0.674 1.00 0.00 C ATOM 2014 O ILE A 275 -5.714 -3.116 1.274 1.00 0.00 O ATOM 2015 CB ILE A 275 -2.875 -4.852 1.411 1.00 0.00 C ATOM 2016 CG1 ILE A 275 -2.141 -5.863 2.294 1.00 0.00 C ATOM 2017 CG2 ILE A 275 -2.562 -3.430 1.863 1.00 0.00 C ATOM 2018 CD1 ILE A 275 -0.639 -5.850 2.110 1.00 0.00 C ATOM 0 H ILE A 275 -3.927 -6.975 0.588 1.00 0.00 H new ATOM 0 HA ILE A 275 -4.727 -5.116 2.481 1.00 0.00 H new ATOM 0 HB ILE A 275 -2.530 -4.969 0.384 1.00 0.00 H new ATOM 0 HG12 ILE A 275 -2.372 -5.656 3.339 1.00 0.00 H new ATOM 0 HG13 ILE A 275 -2.517 -6.863 2.077 1.00 0.00 H new ATOM 0 HG21 ILE A 275 -1.485 -3.268 1.834 1.00 0.00 H new ATOM 0 HG22 ILE A 275 -3.054 -2.720 1.198 1.00 0.00 H new ATOM 0 HG23 ILE A 275 -2.924 -3.284 2.881 1.00 0.00 H new ATOM 0 HD11 ILE A 275 -0.185 -6.592 2.768 1.00 0.00 H new ATOM 0 HD12 ILE A 275 -0.397 -6.087 1.074 1.00 0.00 H new ATOM 0 HD13 ILE A 275 -0.251 -4.862 2.356 1.00 0.00 H new ATOM 2030 N THR A 276 -5.093 -4.094 -0.654 1.00 0.00 N ATOM 2031 CA THR A 276 -5.748 -3.100 -1.508 1.00 0.00 C ATOM 2032 C THR A 276 -7.244 -3.000 -1.221 1.00 0.00 C ATOM 2033 O THR A 276 -7.752 -1.913 -0.938 1.00 0.00 O ATOM 2034 CB THR A 276 -5.567 -3.418 -3.006 1.00 0.00 C ATOM 2035 OG1 THR A 276 -4.179 -3.524 -3.326 1.00 0.00 O ATOM 2036 CG2 THR A 276 -6.201 -2.335 -3.867 1.00 0.00 C ATOM 0 H THR A 276 -4.624 -4.842 -1.164 1.00 0.00 H new ATOM 0 HA THR A 276 -5.266 -2.150 -1.276 1.00 0.00 H new ATOM 0 HB THR A 276 -6.060 -4.368 -3.211 1.00 0.00 H new ATOM 0 HG1 THR A 276 -3.900 -4.462 -3.266 1.00 0.00 H new ATOM 0 HG21 THR A 276 -6.062 -2.579 -4.920 1.00 0.00 H new ATOM 0 HG22 THR A 276 -7.267 -2.273 -3.647 1.00 0.00 H new ATOM 0 HG23 THR A 276 -5.729 -1.376 -3.651 1.00 0.00 H new ATOM 2044 N ASP A 277 -7.949 -4.130 -1.285 1.00 0.00 N ATOM 2045 CA ASP A 277 -9.390 -4.134 -1.038 1.00 0.00 C ATOM 2046 C ASP A 277 -9.716 -3.669 0.382 1.00 0.00 C ATOM 2047 O ASP A 277 -10.544 -2.786 0.567 1.00 0.00 O ATOM 2048 CB ASP A 277 -9.989 -5.520 -1.281 1.00 0.00 C ATOM 2049 CG ASP A 277 -11.504 -5.472 -1.389 1.00 0.00 C ATOM 2050 OD1 ASP A 277 -12.012 -4.958 -2.415 1.00 0.00 O ATOM 2051 OD2 ASP A 277 -12.183 -5.936 -0.453 1.00 0.00 O ATOM 0 H ASP A 277 -7.551 -5.044 -1.503 1.00 0.00 H new ATOM 0 HA ASP A 277 -9.836 -3.431 -1.742 1.00 0.00 H new ATOM 0 HB2 ASP A 277 -9.573 -5.940 -2.197 1.00 0.00 H new ATOM 0 HB3 ASP A 277 -9.704 -6.186 -0.467 1.00 0.00 H new ATOM 2056 N VAL A 278 -9.051 -4.243 1.380 1.00 0.00 N ATOM 2057 CA VAL A 278 -9.308 -3.868 2.771 1.00 0.00 C ATOM 2058 C VAL A 278 -8.958 -2.397 3.041 1.00 0.00 C ATOM 2059 O VAL A 278 -9.725 -1.685 3.688 1.00 0.00 O ATOM 2060 CB VAL A 278 -8.544 -4.776 3.762 1.00 0.00 C ATOM 2061 CG1 VAL A 278 -8.837 -4.378 5.202 1.00 0.00 C ATOM 2062 CG2 VAL A 278 -8.908 -6.237 3.536 1.00 0.00 C ATOM 0 H VAL A 278 -8.338 -4.962 1.257 1.00 0.00 H new ATOM 0 HA VAL A 278 -10.378 -4.004 2.930 1.00 0.00 H new ATOM 0 HB VAL A 278 -7.477 -4.648 3.582 1.00 0.00 H new ATOM 0 HG11 VAL A 278 -8.288 -5.032 5.879 1.00 0.00 H new ATOM 0 HG12 VAL A 278 -8.528 -3.345 5.364 1.00 0.00 H new ATOM 0 HG13 VAL A 278 -9.906 -4.471 5.395 1.00 0.00 H new ATOM 0 HG21 VAL A 278 -8.361 -6.862 4.242 1.00 0.00 H new ATOM 0 HG22 VAL A 278 -9.979 -6.372 3.686 1.00 0.00 H new ATOM 0 HG23 VAL A 278 -8.645 -6.524 2.518 1.00 0.00 H new ATOM 2072 N LEU A 279 -7.815 -1.936 2.532 1.00 0.00 N ATOM 2073 CA LEU A 279 -7.386 -0.548 2.735 1.00 0.00 C ATOM 2074 C LEU A 279 -8.319 0.444 2.039 1.00 0.00 C ATOM 2075 O LEU A 279 -8.660 1.481 2.600 1.00 0.00 O ATOM 2076 CB LEU A 279 -5.958 -0.341 2.221 1.00 0.00 C ATOM 2077 CG LEU A 279 -4.951 0.157 3.261 1.00 0.00 C ATOM 2078 CD1 LEU A 279 -3.541 0.132 2.689 1.00 0.00 C ATOM 2079 CD2 LEU A 279 -5.311 1.560 3.726 1.00 0.00 C ATOM 0 H LEU A 279 -7.170 -2.500 1.978 1.00 0.00 H new ATOM 0 HA LEU A 279 -7.420 -0.360 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 279 -5.596 -1.285 1.813 1.00 0.00 H new ATOM 0 HB3 LEU A 279 -5.986 0.372 1.397 1.00 0.00 H new ATOM 0 HG LEU A 279 -4.988 -0.510 4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 279 -2.837 0.489 3.441 1.00 0.00 H new ATOM 0 HD12 LEU A 279 -3.282 -0.888 2.404 1.00 0.00 H new ATOM 0 HD13 LEU A 279 -3.493 0.777 1.812 1.00 0.00 H new ATOM 0 HD21 LEU A 279 -4.584 1.896 4.465 1.00 0.00 H new ATOM 0 HD22 LEU A 279 -5.303 2.239 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 279 -6.305 1.551 4.173 1.00 0.00 H new ATOM 2091 N VAL A 280 -8.733 0.126 0.818 1.00 0.00 N ATOM 2092 CA VAL A 280 -9.614 1.015 0.059 1.00 0.00 C ATOM 2093 C VAL A 280 -11.084 0.928 0.504 1.00 0.00 C ATOM 2094 O VAL A 280 -11.733 1.952 0.699 1.00 0.00 O ATOM 2095 CB VAL A 280 -9.517 0.730 -1.460 1.00 0.00 C ATOM 2096 CG1 VAL A 280 -10.650 1.402 -2.227 1.00 0.00 C ATOM 2097 CG2 VAL A 280 -8.173 1.193 -1.998 1.00 0.00 C ATOM 0 H VAL A 280 -8.477 -0.734 0.332 1.00 0.00 H new ATOM 0 HA VAL A 280 -9.267 2.027 0.266 1.00 0.00 H new ATOM 0 HB VAL A 280 -9.608 -0.347 -1.603 1.00 0.00 H new ATOM 0 HG11 VAL A 280 -10.551 1.181 -3.290 1.00 0.00 H new ATOM 0 HG12 VAL A 280 -11.607 1.026 -1.866 1.00 0.00 H new ATOM 0 HG13 VAL A 280 -10.603 2.480 -2.075 1.00 0.00 H new ATOM 0 HG21 VAL A 280 -8.118 0.987 -3.067 1.00 0.00 H new ATOM 0 HG22 VAL A 280 -8.063 2.264 -1.829 1.00 0.00 H new ATOM 0 HG23 VAL A 280 -7.373 0.661 -1.484 1.00 0.00 H new ATOM 2107 N ARG A 281 -11.603 -0.283 0.689 1.00 0.00 N ATOM 2108 CA ARG A 281 -13.013 -0.467 1.066 1.00 0.00 C ATOM 2109 C ARG A 281 -13.347 0.059 2.467 1.00 0.00 C ATOM 2110 O ARG A 281 -14.459 0.548 2.694 1.00 0.00 O ATOM 2111 CB ARG A 281 -13.415 -1.938 0.949 1.00 0.00 C ATOM 2112 CG ARG A 281 -13.931 -2.316 -0.433 1.00 0.00 C ATOM 2113 CD ARG A 281 -12.878 -2.093 -1.510 1.00 0.00 C ATOM 2114 NE ARG A 281 -13.435 -1.465 -2.702 1.00 0.00 N ATOM 2115 CZ ARG A 281 -13.811 -2.130 -3.771 1.00 0.00 C ATOM 2116 NH1 ARG A 281 -13.619 -3.423 -3.847 1.00 0.00 N ATOM 2117 NH2 ARG A 281 -14.328 -1.494 -4.789 1.00 0.00 N ATOM 0 H ARG A 281 -11.077 -1.151 0.586 1.00 0.00 H new ATOM 0 HA ARG A 281 -13.592 0.131 0.362 1.00 0.00 H new ATOM 0 HB2 ARG A 281 -12.555 -2.562 1.191 1.00 0.00 H new ATOM 0 HB3 ARG A 281 -14.185 -2.156 1.689 1.00 0.00 H new ATOM 0 HG2 ARG A 281 -14.236 -3.363 -0.434 1.00 0.00 H new ATOM 0 HG3 ARG A 281 -14.818 -1.726 -0.664 1.00 0.00 H new ATOM 0 HD2 ARG A 281 -12.079 -1.468 -1.111 1.00 0.00 H new ATOM 0 HD3 ARG A 281 -12.429 -3.049 -1.781 1.00 0.00 H new ATOM 0 HE ARG A 281 -13.539 -0.450 -2.706 1.00 0.00 H new ATOM 0 HH11 ARG A 281 -13.176 -3.919 -3.074 1.00 0.00 H new ATOM 0 HH12 ARG A 281 -13.913 -3.934 -4.679 1.00 0.00 H new ATOM 0 HH21 ARG A 281 -14.440 -0.481 -4.754 1.00 0.00 H new ATOM 0 HH22 ARG A 281 -14.620 -2.011 -5.619 1.00 0.00 H new ATOM 2131 N THR A 282 -12.405 -0.043 3.406 1.00 0.00 N ATOM 2132 CA THR A 282 -12.641 0.441 4.772 1.00 0.00 C ATOM 2133 C THR A 282 -13.042 1.918 4.786 1.00 0.00 C ATOM 2134 O THR A 282 -13.995 2.308 5.465 1.00 0.00 O ATOM 2135 CB THR A 282 -11.405 0.250 5.679 1.00 0.00 C ATOM 2136 OG1 THR A 282 -10.205 0.494 4.937 1.00 0.00 O ATOM 2137 CG2 THR A 282 -11.375 -1.152 6.268 1.00 0.00 C ATOM 0 H THR A 282 -11.483 -0.450 3.252 1.00 0.00 H new ATOM 0 HA THR A 282 -13.461 -0.160 5.164 1.00 0.00 H new ATOM 0 HB THR A 282 -11.471 0.966 6.498 1.00 0.00 H new ATOM 0 HG1 THR A 282 -9.928 -0.329 4.483 1.00 0.00 H new ATOM 0 HG21 THR A 282 -10.496 -1.261 6.903 1.00 0.00 H new ATOM 0 HG22 THR A 282 -12.274 -1.316 6.862 1.00 0.00 H new ATOM 0 HG23 THR A 282 -11.334 -1.885 5.462 1.00 0.00 H new ATOM 2145 N LYS A 283 -12.331 2.738 4.022 1.00 0.00 N ATOM 2146 CA LYS A 283 -12.631 4.165 3.960 1.00 0.00 C ATOM 2147 C LYS A 283 -12.654 4.690 2.522 1.00 0.00 C ATOM 2148 O LYS A 283 -12.035 5.707 2.218 1.00 0.00 O ATOM 2149 CB LYS A 283 -11.613 4.951 4.787 1.00 0.00 C ATOM 2150 CG LYS A 283 -11.926 4.973 6.275 1.00 0.00 C ATOM 2151 CD LYS A 283 -13.026 5.974 6.599 1.00 0.00 C ATOM 2152 CE LYS A 283 -14.262 5.290 7.156 1.00 0.00 C ATOM 2153 NZ LYS A 283 -15.125 4.729 6.078 1.00 0.00 N ATOM 0 H LYS A 283 -11.547 2.443 3.440 1.00 0.00 H new ATOM 0 HA LYS A 283 -13.629 4.306 4.375 1.00 0.00 H new ATOM 0 HB2 LYS A 283 -10.624 4.517 4.638 1.00 0.00 H new ATOM 0 HB3 LYS A 283 -11.571 5.976 4.418 1.00 0.00 H new ATOM 0 HG2 LYS A 283 -12.231 3.978 6.598 1.00 0.00 H new ATOM 0 HG3 LYS A 283 -11.025 5.227 6.834 1.00 0.00 H new ATOM 0 HD2 LYS A 283 -12.655 6.701 7.322 1.00 0.00 H new ATOM 0 HD3 LYS A 283 -13.291 6.527 5.698 1.00 0.00 H new ATOM 0 HE2 LYS A 283 -13.960 4.490 7.831 1.00 0.00 H new ATOM 0 HE3 LYS A 283 -14.837 6.004 7.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 283 -16.113 4.708 6.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 283 -15.051 5.325 5.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 283 -14.814 3.763 5.852 1.00 0.00 H new ATOM 2167 N ARG A 284 -13.387 4.010 1.641 1.00 0.00 N ATOM 2168 CA ARG A 284 -13.483 4.439 0.240 1.00 0.00 C ATOM 2169 C ARG A 284 -14.115 5.829 0.139 1.00 0.00 C ATOM 2170 O ARG A 284 -13.818 6.591 -0.782 1.00 0.00 O ATOM 2171 CB ARG A 284 -14.268 3.426 -0.609 1.00 0.00 C ATOM 2172 CG ARG A 284 -15.754 3.356 -0.298 1.00 0.00 C ATOM 2173 CD ARG A 284 -16.082 2.173 0.596 1.00 0.00 C ATOM 2174 NE ARG A 284 -17.520 1.971 0.728 1.00 0.00 N ATOM 2175 CZ ARG A 284 -18.095 1.466 1.794 1.00 0.00 C ATOM 2176 NH1 ARG A 284 -17.373 1.065 2.810 1.00 0.00 N ATOM 2177 NH2 ARG A 284 -19.396 1.345 1.836 1.00 0.00 N ATOM 0 H ARG A 284 -13.919 3.169 1.865 1.00 0.00 H new ATOM 0 HA ARG A 284 -12.469 4.490 -0.157 1.00 0.00 H new ATOM 0 HB2 ARG A 284 -14.142 3.679 -1.662 1.00 0.00 H new ATOM 0 HB3 ARG A 284 -13.833 2.437 -0.465 1.00 0.00 H new ATOM 0 HG2 ARG A 284 -16.068 4.279 0.189 1.00 0.00 H new ATOM 0 HG3 ARG A 284 -16.318 3.278 -1.228 1.00 0.00 H new ATOM 0 HD2 ARG A 284 -15.625 1.272 0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 284 -15.646 2.332 1.582 1.00 0.00 H new ATOM 0 HE ARG A 284 -18.115 2.238 -0.056 1.00 0.00 H new ATOM 0 HH11 ARG A 284 -16.357 1.144 2.776 1.00 0.00 H new ATOM 0 HH12 ARG A 284 -17.827 0.674 3.635 1.00 0.00 H new ATOM 0 HH21 ARG A 284 -19.962 1.643 1.041 1.00 0.00 H new ATOM 0 HH22 ARG A 284 -19.845 0.953 2.663 1.00 0.00 H new ATOM 2191 N ASP A 285 -14.979 6.156 1.100 1.00 0.00 N ATOM 2192 CA ASP A 285 -15.631 7.459 1.141 1.00 0.00 C ATOM 2193 C ASP A 285 -14.584 8.566 1.302 1.00 0.00 C ATOM 2194 O ASP A 285 -14.752 9.682 0.803 1.00 0.00 O ATOM 2195 CB ASP A 285 -16.640 7.509 2.294 1.00 0.00 C ATOM 2196 CG ASP A 285 -15.970 7.505 3.658 1.00 0.00 C ATOM 2197 OD1 ASP A 285 -15.629 6.404 4.156 1.00 0.00 O ATOM 2198 OD2 ASP A 285 -15.769 8.605 4.220 1.00 0.00 O ATOM 0 H ASP A 285 -15.242 5.531 1.862 1.00 0.00 H new ATOM 0 HA ASP A 285 -16.165 7.616 0.204 1.00 0.00 H new ATOM 0 HB2 ASP A 285 -17.253 8.405 2.197 1.00 0.00 H new ATOM 0 HB3 ASP A 285 -17.312 6.654 2.221 1.00 0.00 H new ATOM 2203 N TRP A 286 -13.501 8.244 2.007 1.00 0.00 N ATOM 2204 CA TRP A 286 -12.422 9.193 2.223 1.00 0.00 C ATOM 2205 C TRP A 286 -11.599 9.345 0.948 1.00 0.00 C ATOM 2206 O TRP A 286 -11.192 10.450 0.591 1.00 0.00 O ATOM 2207 CB TRP A 286 -11.538 8.745 3.383 1.00 0.00 C ATOM 2208 CG TRP A 286 -10.597 9.810 3.846 1.00 0.00 C ATOM 2209 CD1 TRP A 286 -10.919 10.948 4.526 1.00 0.00 C ATOM 2210 CD2 TRP A 286 -9.179 9.839 3.659 1.00 0.00 C ATOM 2211 NE1 TRP A 286 -9.788 11.684 4.772 1.00 0.00 N ATOM 2212 CE2 TRP A 286 -8.705 11.022 4.253 1.00 0.00 C ATOM 2213 CE3 TRP A 286 -8.265 8.978 3.049 1.00 0.00 C ATOM 2214 CZ2 TRP A 286 -7.356 11.364 4.253 1.00 0.00 C ATOM 2215 CZ3 TRP A 286 -6.928 9.320 3.051 1.00 0.00 C ATOM 2216 CH2 TRP A 286 -6.485 10.503 3.651 1.00 0.00 C ATOM 0 H TRP A 286 -13.352 7.331 2.437 1.00 0.00 H new ATOM 0 HA TRP A 286 -12.852 10.161 2.479 1.00 0.00 H new ATOM 0 HB2 TRP A 286 -12.170 8.439 4.217 1.00 0.00 H new ATOM 0 HB3 TRP A 286 -10.965 7.869 3.079 1.00 0.00 H new ATOM 0 HD1 TRP A 286 -11.918 11.228 4.827 1.00 0.00 H new ATOM 0 HE1 TRP A 286 -9.757 12.578 5.261 1.00 0.00 H new ATOM 0 HE3 TRP A 286 -8.598 8.062 2.584 1.00 0.00 H new ATOM 0 HZ2 TRP A 286 -7.011 12.278 4.713 1.00 0.00 H new ATOM 0 HZ3 TRP A 286 -6.211 8.663 2.581 1.00 0.00 H new ATOM 0 HH2 TRP A 286 -5.431 10.740 3.638 1.00 0.00 H new ATOM 2227 N LEU A 287 -11.366 8.225 0.258 1.00 0.00 N ATOM 2228 CA LEU A 287 -10.623 8.247 -1.002 1.00 0.00 C ATOM 2229 C LEU A 287 -11.306 9.186 -1.996 1.00 0.00 C ATOM 2230 O LEU A 287 -10.653 10.006 -2.638 1.00 0.00 O ATOM 2231 CB LEU A 287 -10.521 6.840 -1.608 1.00 0.00 C ATOM 2232 CG LEU A 287 -9.369 5.965 -1.095 1.00 0.00 C ATOM 2233 CD1 LEU A 287 -8.161 6.810 -0.730 1.00 0.00 C ATOM 2234 CD2 LEU A 287 -9.812 5.127 0.092 1.00 0.00 C ATOM 0 H LEU A 287 -11.679 7.299 0.549 1.00 0.00 H new ATOM 0 HA LEU A 287 -9.615 8.607 -0.794 1.00 0.00 H new ATOM 0 HB2 LEU A 287 -11.459 6.317 -1.420 1.00 0.00 H new ATOM 0 HB3 LEU A 287 -10.422 6.939 -2.689 1.00 0.00 H new ATOM 0 HG LEU A 287 -9.080 5.291 -1.901 1.00 0.00 H new ATOM 0 HD11 LEU A 287 -7.360 6.164 -0.370 1.00 0.00 H new ATOM 0 HD12 LEU A 287 -7.819 7.355 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 287 -8.435 7.518 0.052 1.00 0.00 H new ATOM 0 HD21 LEU A 287 -8.978 4.516 0.437 1.00 0.00 H new ATOM 0 HD22 LEU A 287 -10.139 5.783 0.899 1.00 0.00 H new ATOM 0 HD23 LEU A 287 -10.637 4.480 -0.207 1.00 0.00 H new ATOM 2246 N VAL A 288 -12.632 9.064 -2.104 1.00 0.00 N ATOM 2247 CA VAL A 288 -13.419 9.913 -3.003 1.00 0.00 C ATOM 2248 C VAL A 288 -13.293 11.391 -2.612 1.00 0.00 C ATOM 2249 O VAL A 288 -13.107 12.259 -3.467 1.00 0.00 O ATOM 2250 CB VAL A 288 -14.909 9.506 -2.997 1.00 0.00 C ATOM 2251 CG1 VAL A 288 -15.725 10.403 -3.918 1.00 0.00 C ATOM 2252 CG2 VAL A 288 -15.068 8.047 -3.399 1.00 0.00 C ATOM 0 H VAL A 288 -13.184 8.385 -1.580 1.00 0.00 H new ATOM 0 HA VAL A 288 -13.021 9.774 -4.008 1.00 0.00 H new ATOM 0 HB VAL A 288 -15.286 9.630 -1.982 1.00 0.00 H new ATOM 0 HG11 VAL A 288 -16.770 10.094 -3.894 1.00 0.00 H new ATOM 0 HG12 VAL A 288 -15.645 11.437 -3.583 1.00 0.00 H new ATOM 0 HG13 VAL A 288 -15.345 10.321 -4.936 1.00 0.00 H new ATOM 0 HG21 VAL A 288 -16.125 7.780 -3.389 1.00 0.00 H new ATOM 0 HG22 VAL A 288 -14.666 7.900 -4.402 1.00 0.00 H new ATOM 0 HG23 VAL A 288 -14.527 7.415 -2.695 1.00 0.00 H new ATOM 2262 N LYS A 289 -13.385 11.671 -1.311 1.00 0.00 N ATOM 2263 CA LYS A 289 -13.267 13.042 -0.808 1.00 0.00 C ATOM 2264 C LYS A 289 -11.862 13.618 -1.037 1.00 0.00 C ATOM 2265 O LYS A 289 -11.704 14.809 -1.296 1.00 0.00 O ATOM 2266 CB LYS A 289 -13.599 13.093 0.687 1.00 0.00 C ATOM 2267 CG LYS A 289 -15.086 12.995 0.992 1.00 0.00 C ATOM 2268 CD LYS A 289 -15.373 13.235 2.469 1.00 0.00 C ATOM 2269 CE LYS A 289 -15.048 12.012 3.316 1.00 0.00 C ATOM 2270 NZ LYS A 289 -15.943 10.867 2.999 1.00 0.00 N ATOM 0 H LYS A 289 -13.540 10.969 -0.587 1.00 0.00 H new ATOM 0 HA LYS A 289 -13.979 13.650 -1.365 1.00 0.00 H new ATOM 0 HB2 LYS A 289 -13.080 12.279 1.192 1.00 0.00 H new ATOM 0 HB3 LYS A 289 -13.213 14.024 1.103 1.00 0.00 H new ATOM 0 HG2 LYS A 289 -15.630 13.725 0.392 1.00 0.00 H new ATOM 0 HG3 LYS A 289 -15.453 12.009 0.705 1.00 0.00 H new ATOM 0 HD2 LYS A 289 -14.788 14.085 2.819 1.00 0.00 H new ATOM 0 HD3 LYS A 289 -16.423 13.497 2.597 1.00 0.00 H new ATOM 0 HE2 LYS A 289 -14.011 11.720 3.150 1.00 0.00 H new ATOM 0 HE3 LYS A 289 -15.142 12.266 4.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 289 -15.748 10.082 3.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 289 -16.935 11.163 3.100 1.00 0.00 H new ATOM 0 HZ3 LYS A 289 -15.773 10.554 2.022 1.00 0.00 H new ATOM 2284 N GLN A 290 -10.842 12.767 -0.949 1.00 0.00 N ATOM 2285 CA GLN A 290 -9.457 13.211 -1.130 1.00 0.00 C ATOM 2286 C GLN A 290 -8.960 13.052 -2.573 1.00 0.00 C ATOM 2287 O GLN A 290 -7.766 13.182 -2.828 1.00 0.00 O ATOM 2288 CB GLN A 290 -8.531 12.438 -0.191 1.00 0.00 C ATOM 2289 CG GLN A 290 -8.808 12.682 1.284 1.00 0.00 C ATOM 2290 CD GLN A 290 -8.428 14.078 1.740 1.00 0.00 C ATOM 2291 OE1 GLN A 290 -7.550 14.717 1.167 1.00 0.00 O ATOM 2292 NE2 GLN A 290 -9.081 14.557 2.787 1.00 0.00 N ATOM 0 H GLN A 290 -10.945 11.771 -0.755 1.00 0.00 H new ATOM 0 HA GLN A 290 -9.439 14.275 -0.894 1.00 0.00 H new ATOM 0 HB2 GLN A 290 -8.627 11.372 -0.397 1.00 0.00 H new ATOM 0 HB3 GLN A 290 -7.499 12.712 -0.407 1.00 0.00 H new ATOM 0 HG2 GLN A 290 -9.868 12.519 1.480 1.00 0.00 H new ATOM 0 HG3 GLN A 290 -8.258 11.951 1.876 1.00 0.00 H new ATOM 0 HE21 GLN A 290 -9.805 13.996 3.237 1.00 0.00 H new ATOM 0 HE22 GLN A 290 -8.861 15.487 3.144 1.00 0.00 H new ATOM 2301 N ARG A 291 -9.868 12.771 -3.509 1.00 0.00 N ATOM 2302 CA ARG A 291 -9.506 12.602 -4.928 1.00 0.00 C ATOM 2303 C ARG A 291 -8.514 11.446 -5.146 1.00 0.00 C ATOM 2304 O ARG A 291 -7.698 11.477 -6.068 1.00 0.00 O ATOM 2305 CB ARG A 291 -8.922 13.905 -5.489 1.00 0.00 C ATOM 2306 CG ARG A 291 -9.938 15.029 -5.616 1.00 0.00 C ATOM 2307 CD ARG A 291 -9.261 16.392 -5.627 1.00 0.00 C ATOM 2308 NE ARG A 291 -8.740 16.752 -4.310 1.00 0.00 N ATOM 2309 CZ ARG A 291 -7.613 17.404 -4.115 1.00 0.00 C ATOM 2310 NH1 ARG A 291 -6.875 17.775 -5.128 1.00 0.00 N ATOM 2311 NH2 ARG A 291 -7.223 17.684 -2.899 1.00 0.00 N ATOM 0 H ARG A 291 -10.863 12.654 -3.315 1.00 0.00 H new ATOM 0 HA ARG A 291 -10.422 12.352 -5.463 1.00 0.00 H new ATOM 0 HB2 ARG A 291 -8.108 14.235 -4.843 1.00 0.00 H new ATOM 0 HB3 ARG A 291 -8.490 13.706 -6.470 1.00 0.00 H new ATOM 0 HG2 ARG A 291 -10.513 14.900 -6.533 1.00 0.00 H new ATOM 0 HG3 ARG A 291 -10.644 14.979 -4.787 1.00 0.00 H new ATOM 0 HD2 ARG A 291 -8.446 16.387 -6.351 1.00 0.00 H new ATOM 0 HD3 ARG A 291 -9.974 17.149 -5.955 1.00 0.00 H new ATOM 0 HE ARG A 291 -9.284 16.481 -3.490 1.00 0.00 H new ATOM 0 HH11 ARG A 291 -7.171 17.560 -6.080 1.00 0.00 H new ATOM 0 HH12 ARG A 291 -6.004 18.280 -4.966 1.00 0.00 H new ATOM 0 HH21 ARG A 291 -7.792 17.397 -2.102 1.00 0.00 H new ATOM 0 HH22 ARG A 291 -6.350 18.189 -2.747 1.00 0.00 H new ATOM 2325 N GLY A 292 -8.590 10.430 -4.290 1.00 0.00 N ATOM 2326 CA GLY A 292 -7.716 9.270 -4.402 1.00 0.00 C ATOM 2327 C GLY A 292 -6.225 9.589 -4.337 1.00 0.00 C ATOM 2328 O GLY A 292 -5.775 10.392 -3.513 1.00 0.00 O ATOM 0 H GLY A 292 -9.248 10.388 -3.512 1.00 0.00 H new ATOM 0 HA2 GLY A 292 -7.959 8.570 -3.603 1.00 0.00 H new ATOM 0 HA3 GLY A 292 -7.925 8.764 -5.344 1.00 0.00 H new ATOM 2332 N TRP A 293 -5.460 8.958 -5.227 1.00 0.00 N ATOM 2333 CA TRP A 293 -4.008 9.143 -5.279 1.00 0.00 C ATOM 2334 C TRP A 293 -3.619 10.597 -5.569 1.00 0.00 C ATOM 2335 O TRP A 293 -2.558 11.055 -5.136 1.00 0.00 O ATOM 2336 CB TRP A 293 -3.397 8.205 -6.317 1.00 0.00 C ATOM 2337 CG TRP A 293 -3.611 6.757 -5.988 1.00 0.00 C ATOM 2338 CD1 TRP A 293 -4.534 5.920 -6.543 1.00 0.00 C ATOM 2339 CD2 TRP A 293 -2.898 5.981 -5.017 1.00 0.00 C ATOM 2340 NE1 TRP A 293 -4.428 4.668 -5.990 1.00 0.00 N ATOM 2341 CE2 TRP A 293 -3.435 4.680 -5.047 1.00 0.00 C ATOM 2342 CE3 TRP A 293 -1.855 6.257 -4.128 1.00 0.00 C ATOM 2343 CZ2 TRP A 293 -2.965 3.660 -4.225 1.00 0.00 C ATOM 2344 CZ3 TRP A 293 -1.390 5.244 -3.310 1.00 0.00 C ATOM 2345 CH2 TRP A 293 -1.943 3.959 -3.364 1.00 0.00 C ATOM 0 H TRP A 293 -5.823 8.310 -5.926 1.00 0.00 H new ATOM 0 HA TRP A 293 -3.610 8.898 -4.295 1.00 0.00 H new ATOM 0 HB2 TRP A 293 -3.831 8.419 -7.294 1.00 0.00 H new ATOM 0 HB3 TRP A 293 -2.328 8.402 -6.393 1.00 0.00 H new ATOM 0 HD1 TRP A 293 -5.245 6.201 -7.306 1.00 0.00 H new ATOM 0 HE1 TRP A 293 -4.997 3.859 -6.241 1.00 0.00 H new ATOM 0 HE3 TRP A 293 -1.420 7.244 -4.081 1.00 0.00 H new ATOM 0 HZ2 TRP A 293 -3.391 2.668 -4.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 293 -0.587 5.447 -2.618 1.00 0.00 H new ATOM 0 HH2 TRP A 293 -1.556 3.188 -2.714 1.00 0.00 H new ATOM 2356 N ASP A 294 -4.469 11.318 -6.302 1.00 0.00 N ATOM 2357 CA ASP A 294 -4.210 12.724 -6.601 1.00 0.00 C ATOM 2358 C ASP A 294 -4.102 13.518 -5.298 1.00 0.00 C ATOM 2359 O ASP A 294 -3.240 14.386 -5.151 1.00 0.00 O ATOM 2360 CB ASP A 294 -5.316 13.295 -7.488 1.00 0.00 C ATOM 2361 CG ASP A 294 -5.366 12.617 -8.842 1.00 0.00 C ATOM 2362 OD1 ASP A 294 -5.855 11.468 -8.912 1.00 0.00 O ATOM 2363 OD2 ASP A 294 -4.904 13.224 -9.830 1.00 0.00 O ATOM 0 H ASP A 294 -5.336 10.953 -6.696 1.00 0.00 H new ATOM 0 HA ASP A 294 -3.267 12.803 -7.142 1.00 0.00 H new ATOM 0 HB2 ASP A 294 -6.278 13.178 -6.988 1.00 0.00 H new ATOM 0 HB3 ASP A 294 -5.155 14.365 -7.624 1.00 0.00 H new ATOM 2368 N GLY A 295 -4.976 13.204 -4.346 1.00 0.00 N ATOM 2369 CA GLY A 295 -4.933 13.865 -3.056 1.00 0.00 C ATOM 2370 C GLY A 295 -3.744 13.393 -2.239 1.00 0.00 C ATOM 2371 O GLY A 295 -3.172 14.156 -1.465 1.00 0.00 O ATOM 0 H GLY A 295 -5.712 12.505 -4.446 1.00 0.00 H new ATOM 0 HA2 GLY A 295 -4.875 14.944 -3.199 1.00 0.00 H new ATOM 0 HA3 GLY A 295 -5.855 13.665 -2.511 1.00 0.00 H new ATOM 2375 N PHE A 296 -3.377 12.125 -2.417 1.00 0.00 N ATOM 2376 CA PHE A 296 -2.229 11.545 -1.722 1.00 0.00 C ATOM 2377 C PHE A 296 -0.948 12.305 -2.070 1.00 0.00 C ATOM 2378 O PHE A 296 -0.182 12.687 -1.185 1.00 0.00 O ATOM 2379 CB PHE A 296 -2.079 10.063 -2.090 1.00 0.00 C ATOM 2380 CG PHE A 296 -0.753 9.466 -1.706 1.00 0.00 C ATOM 2381 CD1 PHE A 296 -0.374 9.378 -0.377 1.00 0.00 C ATOM 2382 CD2 PHE A 296 0.117 8.998 -2.679 1.00 0.00 C ATOM 2383 CE1 PHE A 296 0.846 8.835 -0.026 1.00 0.00 C ATOM 2384 CE2 PHE A 296 1.339 8.453 -2.332 1.00 0.00 C ATOM 2385 CZ PHE A 296 1.703 8.372 -1.004 1.00 0.00 C ATOM 0 H PHE A 296 -3.860 11.477 -3.039 1.00 0.00 H new ATOM 0 HA PHE A 296 -2.400 11.627 -0.649 1.00 0.00 H new ATOM 0 HB2 PHE A 296 -2.874 9.497 -1.605 1.00 0.00 H new ATOM 0 HB3 PHE A 296 -2.218 9.951 -3.165 1.00 0.00 H new ATOM 0 HD1 PHE A 296 -1.040 9.738 0.393 1.00 0.00 H new ATOM 0 HD2 PHE A 296 -0.163 9.060 -3.720 1.00 0.00 H new ATOM 0 HE1 PHE A 296 1.130 8.773 1.014 1.00 0.00 H new ATOM 0 HE2 PHE A 296 2.008 8.091 -3.099 1.00 0.00 H new ATOM 0 HZ PHE A 296 2.657 7.947 -0.730 1.00 0.00 H new ATOM 2395 N VAL A 297 -0.722 12.525 -3.363 1.00 0.00 N ATOM 2396 CA VAL A 297 0.470 13.246 -3.814 1.00 0.00 C ATOM 2397 C VAL A 297 0.383 14.738 -3.473 1.00 0.00 C ATOM 2398 O VAL A 297 1.401 15.391 -3.249 1.00 0.00 O ATOM 2399 CB VAL A 297 0.718 13.065 -5.330 1.00 0.00 C ATOM 2400 CG1 VAL A 297 0.746 11.590 -5.683 1.00 0.00 C ATOM 2401 CG2 VAL A 297 -0.327 13.790 -6.165 1.00 0.00 C ATOM 0 H VAL A 297 -1.342 12.218 -4.113 1.00 0.00 H new ATOM 0 HA VAL A 297 1.315 12.813 -3.279 1.00 0.00 H new ATOM 0 HB VAL A 297 1.687 13.508 -5.562 1.00 0.00 H new ATOM 0 HG11 VAL A 297 0.921 11.475 -6.753 1.00 0.00 H new ATOM 0 HG12 VAL A 297 1.546 11.099 -5.129 1.00 0.00 H new ATOM 0 HG13 VAL A 297 -0.209 11.135 -5.421 1.00 0.00 H new ATOM 0 HG21 VAL A 297 -0.117 13.638 -7.224 1.00 0.00 H new ATOM 0 HG22 VAL A 297 -1.316 13.397 -5.931 1.00 0.00 H new ATOM 0 HG23 VAL A 297 -0.298 14.856 -5.939 1.00 0.00 H new ATOM 2411 N GLU A 298 -0.840 15.264 -3.425 1.00 0.00 N ATOM 2412 CA GLU A 298 -1.064 16.666 -3.092 1.00 0.00 C ATOM 2413 C GLU A 298 -0.794 16.918 -1.606 1.00 0.00 C ATOM 2414 O GLU A 298 -0.124 17.881 -1.240 1.00 0.00 O ATOM 2415 CB GLU A 298 -2.502 17.054 -3.439 1.00 0.00 C ATOM 2416 CG GLU A 298 -2.808 18.532 -3.275 1.00 0.00 C ATOM 2417 CD GLU A 298 -4.267 18.841 -3.535 1.00 0.00 C ATOM 2418 OE1 GLU A 298 -4.657 18.941 -4.718 1.00 0.00 O ATOM 2419 OE2 GLU A 298 -5.039 18.953 -2.558 1.00 0.00 O ATOM 0 H GLU A 298 -1.692 14.736 -3.614 1.00 0.00 H new ATOM 0 HA GLU A 298 -0.375 17.279 -3.673 1.00 0.00 H new ATOM 0 HB2 GLU A 298 -2.705 16.765 -4.470 1.00 0.00 H new ATOM 0 HB3 GLU A 298 -3.182 16.482 -2.808 1.00 0.00 H new ATOM 0 HG2 GLU A 298 -2.545 18.847 -2.265 1.00 0.00 H new ATOM 0 HG3 GLU A 298 -2.187 19.109 -3.961 1.00 0.00 H new ATOM 2426 N PHE A 299 -1.313 16.035 -0.757 1.00 0.00 N ATOM 2427 CA PHE A 299 -1.127 16.156 0.684 1.00 0.00 C ATOM 2428 C PHE A 299 0.292 15.757 1.107 1.00 0.00 C ATOM 2429 O PHE A 299 0.891 16.403 1.962 1.00 0.00 O ATOM 2430 CB PHE A 299 -2.160 15.294 1.417 1.00 0.00 C ATOM 2431 CG PHE A 299 -2.126 15.447 2.911 1.00 0.00 C ATOM 2432 CD1 PHE A 299 -2.851 16.448 3.536 1.00 0.00 C ATOM 2433 CD2 PHE A 299 -1.369 14.588 3.688 1.00 0.00 C ATOM 2434 CE1 PHE A 299 -2.820 16.587 4.911 1.00 0.00 C ATOM 2435 CE2 PHE A 299 -1.333 14.725 5.059 1.00 0.00 C ATOM 2436 CZ PHE A 299 -2.058 15.721 5.671 1.00 0.00 C ATOM 0 H PHE A 299 -1.866 15.227 -1.044 1.00 0.00 H new ATOM 0 HA PHE A 299 -1.270 17.202 0.954 1.00 0.00 H new ATOM 0 HB2 PHE A 299 -3.156 15.552 1.057 1.00 0.00 H new ATOM 0 HB3 PHE A 299 -1.991 14.247 1.164 1.00 0.00 H new ATOM 0 HD1 PHE A 299 -3.446 17.127 2.943 1.00 0.00 H new ATOM 0 HD2 PHE A 299 -0.800 13.801 3.215 1.00 0.00 H new ATOM 0 HE1 PHE A 299 -3.390 17.370 5.389 1.00 0.00 H new ATOM 0 HE2 PHE A 299 -0.735 14.050 5.653 1.00 0.00 H new ATOM 0 HZ PHE A 299 -2.031 15.826 6.746 1.00 0.00 H new ATOM 2446 N PHE A 300 0.832 14.692 0.519 1.00 0.00 N ATOM 2447 CA PHE A 300 2.180 14.244 0.871 1.00 0.00 C ATOM 2448 C PHE A 300 3.260 15.142 0.265 1.00 0.00 C ATOM 2449 O PHE A 300 4.386 15.189 0.763 1.00 0.00 O ATOM 2450 CB PHE A 300 2.401 12.795 0.438 1.00 0.00 C ATOM 2451 CG PHE A 300 2.463 11.842 1.595 1.00 0.00 C ATOM 2452 CD1 PHE A 300 1.377 11.689 2.440 1.00 0.00 C ATOM 2453 CD2 PHE A 300 3.611 11.110 1.846 1.00 0.00 C ATOM 2454 CE1 PHE A 300 1.435 10.822 3.513 1.00 0.00 C ATOM 2455 CE2 PHE A 300 3.673 10.243 2.920 1.00 0.00 C ATOM 2456 CZ PHE A 300 2.584 10.098 3.753 1.00 0.00 C ATOM 0 H PHE A 300 0.366 14.129 -0.193 1.00 0.00 H new ATOM 0 HA PHE A 300 2.263 14.309 1.956 1.00 0.00 H new ATOM 0 HB2 PHE A 300 1.595 12.494 -0.231 1.00 0.00 H new ATOM 0 HB3 PHE A 300 3.328 12.729 -0.131 1.00 0.00 H new ATOM 0 HD1 PHE A 300 0.475 12.254 2.258 1.00 0.00 H new ATOM 0 HD2 PHE A 300 4.467 11.218 1.196 1.00 0.00 H new ATOM 0 HE1 PHE A 300 0.581 10.711 4.164 1.00 0.00 H new ATOM 0 HE2 PHE A 300 4.575 9.679 3.107 1.00 0.00 H new ATOM 0 HZ PHE A 300 2.631 9.419 4.592 1.00 0.00 H new ATOM 2650 N ALA B 134 -0.277 -8.169 18.430 1.00 0.00 N ATOM 2651 CA ALA B 134 -0.990 -7.425 17.394 1.00 0.00 C ATOM 2652 C ALA B 134 -1.215 -5.979 17.821 1.00 0.00 C ATOM 2653 O ALA B 134 -1.130 -5.062 17.004 1.00 0.00 O ATOM 2654 CB ALA B 134 -2.316 -8.101 17.078 1.00 0.00 C ATOM 0 HA ALA B 134 -0.377 -7.419 16.493 1.00 0.00 H new ATOM 0 HB1 ALA B 134 -2.837 -7.536 16.305 1.00 0.00 H new ATOM 0 HB2 ALA B 134 -2.132 -9.116 16.725 1.00 0.00 H new ATOM 0 HB3 ALA B 134 -2.930 -8.136 17.978 1.00 0.00 H new ATOM 2660 N ARG B 135 -1.503 -5.785 19.108 1.00 0.00 N ATOM 2661 CA ARG B 135 -1.717 -4.449 19.661 1.00 0.00 C ATOM 2662 C ARG B 135 -0.495 -3.563 19.444 1.00 0.00 C ATOM 2663 O ARG B 135 -0.606 -2.467 18.902 1.00 0.00 O ATOM 2664 CB ARG B 135 -2.037 -4.530 21.153 1.00 0.00 C ATOM 2665 CG ARG B 135 -3.401 -5.124 21.444 1.00 0.00 C ATOM 2666 CD ARG B 135 -3.498 -5.645 22.865 1.00 0.00 C ATOM 2667 NE ARG B 135 -3.954 -4.627 23.803 1.00 0.00 N ATOM 2668 CZ ARG B 135 -5.212 -4.465 24.152 1.00 0.00 C ATOM 2669 NH1 ARG B 135 -6.165 -5.162 23.582 1.00 0.00 N ATOM 2670 NH2 ARG B 135 -5.525 -3.583 25.063 1.00 0.00 N ATOM 0 H ARG B 135 -1.594 -6.539 19.789 1.00 0.00 H new ATOM 0 HA ARG B 135 -2.564 -4.006 19.138 1.00 0.00 H new ATOM 0 HB2 ARG B 135 -1.274 -5.130 21.649 1.00 0.00 H new ATOM 0 HB3 ARG B 135 -1.985 -3.530 21.583 1.00 0.00 H new ATOM 0 HG2 ARG B 135 -4.169 -4.368 21.281 1.00 0.00 H new ATOM 0 HG3 ARG B 135 -3.600 -5.936 20.745 1.00 0.00 H new ATOM 0 HD2 ARG B 135 -4.183 -6.492 22.892 1.00 0.00 H new ATOM 0 HD3 ARG B 135 -2.522 -6.014 23.181 1.00 0.00 H new ATOM 0 HE ARG B 135 -3.258 -4.004 24.212 1.00 0.00 H new ATOM 0 HH11 ARG B 135 -5.936 -5.842 22.857 1.00 0.00 H new ATOM 0 HH12 ARG B 135 -7.136 -5.025 23.864 1.00 0.00 H new ATOM 0 HH21 ARG B 135 -4.795 -3.022 25.502 1.00 0.00 H new ATOM 0 HH22 ARG B 135 -6.500 -3.455 25.336 1.00 0.00 H new ATOM 2684 N GLU B 136 0.674 -4.052 19.851 1.00 0.00 N ATOM 2685 CA GLU B 136 1.912 -3.294 19.692 1.00 0.00 C ATOM 2686 C GLU B 136 2.254 -3.096 18.213 1.00 0.00 C ATOM 2687 O GLU B 136 2.670 -2.010 17.814 1.00 0.00 O ATOM 2688 CB GLU B 136 3.069 -3.976 20.434 1.00 0.00 C ATOM 2689 CG GLU B 136 4.447 -3.388 20.132 1.00 0.00 C ATOM 2690 CD GLU B 136 4.565 -1.892 20.411 1.00 0.00 C ATOM 2691 OE1 GLU B 136 3.565 -1.264 20.825 1.00 0.00 O ATOM 2692 OE2 GLU B 136 5.665 -1.335 20.196 1.00 0.00 O ATOM 0 H GLU B 136 0.790 -4.965 20.291 1.00 0.00 H new ATOM 0 HA GLU B 136 1.759 -2.309 20.133 1.00 0.00 H new ATOM 0 HB2 GLU B 136 2.886 -3.909 21.506 1.00 0.00 H new ATOM 0 HB3 GLU B 136 3.075 -5.035 20.177 1.00 0.00 H new ATOM 0 HG2 GLU B 136 5.193 -3.917 20.726 1.00 0.00 H new ATOM 0 HG3 GLU B 136 4.686 -3.570 19.084 1.00 0.00 H new ATOM 2699 N ILE B 137 2.074 -4.135 17.397 1.00 0.00 N ATOM 2700 CA ILE B 137 2.359 -4.023 15.963 1.00 0.00 C ATOM 2701 C ILE B 137 1.466 -2.950 15.330 1.00 0.00 C ATOM 2702 O ILE B 137 1.943 -2.077 14.600 1.00 0.00 O ATOM 2703 CB ILE B 137 2.160 -5.367 15.218 1.00 0.00 C ATOM 2704 CG1 ILE B 137 3.101 -6.446 15.772 1.00 0.00 C ATOM 2705 CG2 ILE B 137 2.383 -5.192 13.720 1.00 0.00 C ATOM 2706 CD1 ILE B 137 4.486 -5.943 16.121 1.00 0.00 C ATOM 0 H ILE B 137 1.738 -5.050 17.696 1.00 0.00 H new ATOM 0 HA ILE B 137 3.407 -3.741 15.866 1.00 0.00 H new ATOM 0 HB ILE B 137 1.132 -5.690 15.381 1.00 0.00 H new ATOM 0 HG12 ILE B 137 2.650 -6.882 16.663 1.00 0.00 H new ATOM 0 HG13 ILE B 137 3.192 -7.245 15.037 1.00 0.00 H new ATOM 0 HG21 ILE B 137 2.238 -6.148 13.216 1.00 0.00 H new ATOM 0 HG22 ILE B 137 1.672 -4.464 13.329 1.00 0.00 H new ATOM 0 HG23 ILE B 137 3.399 -4.838 13.542 1.00 0.00 H new ATOM 0 HD11 ILE B 137 5.087 -6.768 16.505 1.00 0.00 H new ATOM 0 HD12 ILE B 137 4.960 -5.534 15.229 1.00 0.00 H new ATOM 0 HD13 ILE B 137 4.410 -5.165 16.881 1.00 0.00 H new ATOM 2718 N GLY B 138 0.168 -3.013 15.630 1.00 0.00 N ATOM 2719 CA GLY B 138 -0.761 -2.025 15.107 1.00 0.00 C ATOM 2720 C GLY B 138 -0.479 -0.637 15.659 1.00 0.00 C ATOM 2721 O GLY B 138 -0.614 0.364 14.955 1.00 0.00 O ATOM 0 H GLY B 138 -0.254 -3.728 16.223 1.00 0.00 H new ATOM 0 HA2 GLY B 138 -0.695 -2.004 14.019 1.00 0.00 H new ATOM 0 HA3 GLY B 138 -1.781 -2.316 15.359 1.00 0.00 H new ATOM 2725 N ALA B 139 -0.073 -0.579 16.925 1.00 0.00 N ATOM 2726 CA ALA B 139 0.251 0.690 17.568 1.00 0.00 C ATOM 2727 C ALA B 139 1.547 1.281 17.008 1.00 0.00 C ATOM 2728 O ALA B 139 1.667 2.493 16.869 1.00 0.00 O ATOM 2729 CB ALA B 139 0.356 0.513 19.075 1.00 0.00 C ATOM 0 H ALA B 139 0.039 -1.396 17.525 1.00 0.00 H new ATOM 0 HA ALA B 139 -0.557 1.389 17.353 1.00 0.00 H new ATOM 0 HB1 ALA B 139 0.598 1.470 19.538 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -0.595 0.151 19.466 1.00 0.00 H new ATOM 0 HB3 ALA B 139 1.140 -0.209 19.303 1.00 0.00 H new ATOM 2735 N GLN B 140 2.518 0.422 16.688 1.00 0.00 N ATOM 2736 CA GLN B 140 3.787 0.881 16.126 1.00 0.00 C ATOM 2737 C GLN B 140 3.558 1.563 14.788 1.00 0.00 C ATOM 2738 O GLN B 140 4.037 2.674 14.559 1.00 0.00 O ATOM 2739 CB GLN B 140 4.769 -0.277 15.964 1.00 0.00 C ATOM 2740 CG GLN B 140 5.688 -0.436 17.158 1.00 0.00 C ATOM 2741 CD GLN B 140 6.708 -1.540 16.990 1.00 0.00 C ATOM 2742 OE1 GLN B 140 7.174 -1.820 15.889 1.00 0.00 O ATOM 2743 NE2 GLN B 140 7.060 -2.177 18.090 1.00 0.00 N ATOM 0 H GLN B 140 2.449 -0.589 16.808 1.00 0.00 H new ATOM 0 HA GLN B 140 4.220 1.600 16.821 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.212 -1.202 15.814 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.369 -0.117 15.068 1.00 0.00 H new ATOM 0 HG2 GLN B 140 6.209 0.505 17.334 1.00 0.00 H new ATOM 0 HG3 GLN B 140 5.087 -0.639 18.045 1.00 0.00 H new ATOM 0 HE21 GLN B 140 6.649 -1.913 18.986 1.00 0.00 H new ATOM 0 HE22 GLN B 140 7.743 -2.933 18.045 1.00 0.00 H new ATOM 2752 N LEU B 141 2.811 0.900 13.907 1.00 0.00 N ATOM 2753 CA LEU B 141 2.500 1.478 12.608 1.00 0.00 C ATOM 2754 C LEU B 141 1.701 2.761 12.801 1.00 0.00 C ATOM 2755 O LEU B 141 1.831 3.705 12.029 1.00 0.00 O ATOM 2756 CB LEU B 141 1.739 0.482 11.737 1.00 0.00 C ATOM 2757 CG LEU B 141 2.608 -0.619 11.131 1.00 0.00 C ATOM 2758 CD1 LEU B 141 1.769 -1.574 10.306 1.00 0.00 C ATOM 2759 CD2 LEU B 141 3.711 -0.013 10.277 1.00 0.00 C ATOM 0 H LEU B 141 2.416 -0.026 14.069 1.00 0.00 H new ATOM 0 HA LEU B 141 3.430 1.717 12.092 1.00 0.00 H new ATOM 0 HB2 LEU B 141 0.954 0.020 12.336 1.00 0.00 H new ATOM 0 HB3 LEU B 141 1.247 1.025 10.930 1.00 0.00 H new ATOM 0 HG LEU B 141 3.064 -1.181 11.946 1.00 0.00 H new ATOM 0 HD11 LEU B 141 2.409 -2.349 9.884 1.00 0.00 H new ATOM 0 HD12 LEU B 141 1.011 -2.034 10.941 1.00 0.00 H new ATOM 0 HD13 LEU B 141 1.282 -1.027 9.499 1.00 0.00 H new ATOM 0 HD21 LEU B 141 4.322 -0.810 9.852 1.00 0.00 H new ATOM 0 HD22 LEU B 141 3.267 0.573 9.472 1.00 0.00 H new ATOM 0 HD23 LEU B 141 4.336 0.633 10.894 1.00 0.00 H new ATOM 2771 N ARG B 142 0.888 2.787 13.860 1.00 0.00 N ATOM 2772 CA ARG B 142 0.100 3.965 14.205 1.00 0.00 C ATOM 2773 C ARG B 142 1.018 5.120 14.615 1.00 0.00 C ATOM 2774 O ARG B 142 0.929 6.213 14.064 1.00 0.00 O ATOM 2775 CB ARG B 142 -0.855 3.646 15.355 1.00 0.00 C ATOM 2776 CG ARG B 142 -2.312 3.566 14.945 1.00 0.00 C ATOM 2777 CD ARG B 142 -3.212 4.133 16.028 1.00 0.00 C ATOM 2778 NE ARG B 142 -2.890 5.528 16.312 1.00 0.00 N ATOM 2779 CZ ARG B 142 -3.320 6.193 17.358 1.00 0.00 C ATOM 2780 NH1 ARG B 142 -4.080 5.621 18.259 1.00 0.00 N ATOM 2781 NH2 ARG B 142 -2.985 7.447 17.491 1.00 0.00 N ATOM 0 H ARG B 142 0.760 1.999 14.495 1.00 0.00 H new ATOM 0 HA ARG B 142 -0.477 4.258 13.328 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -0.562 2.697 15.804 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -0.747 4.409 16.125 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -2.463 4.116 14.016 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -2.582 2.528 14.749 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -4.253 4.055 15.716 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -3.107 3.541 16.937 1.00 0.00 H new ATOM 0 HE ARG B 142 -2.289 6.020 15.651 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -4.347 4.642 18.154 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -4.404 6.154 19.066 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -2.398 7.895 16.788 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -3.311 7.979 18.298 1.00 0.00 H new ATOM 2795 N ARG B 143 1.896 4.862 15.592 1.00 0.00 N ATOM 2796 CA ARG B 143 2.855 5.861 16.083 1.00 0.00 C ATOM 2797 C ARG B 143 3.639 6.483 14.920 1.00 0.00 C ATOM 2798 O ARG B 143 3.692 7.711 14.763 1.00 0.00 O ATOM 2799 CB ARG B 143 3.835 5.206 17.076 1.00 0.00 C ATOM 2800 CG ARG B 143 3.371 5.238 18.530 1.00 0.00 C ATOM 2801 CD ARG B 143 3.184 3.836 19.114 1.00 0.00 C ATOM 2802 NE ARG B 143 4.448 3.112 19.299 1.00 0.00 N ATOM 2803 CZ ARG B 143 4.525 1.860 19.720 1.00 0.00 C ATOM 2804 NH1 ARG B 143 3.443 1.199 20.032 1.00 0.00 N ATOM 2805 NH2 ARG B 143 5.687 1.274 19.839 1.00 0.00 N ATOM 0 H ARG B 143 1.962 3.960 16.063 1.00 0.00 H new ATOM 0 HA ARG B 143 2.298 6.650 16.588 1.00 0.00 H new ATOM 0 HB2 ARG B 143 3.994 4.169 16.780 1.00 0.00 H new ATOM 0 HB3 ARG B 143 4.799 5.710 17.003 1.00 0.00 H new ATOM 0 HG2 ARG B 143 4.100 5.784 19.129 1.00 0.00 H new ATOM 0 HG3 ARG B 143 2.430 5.785 18.596 1.00 0.00 H new ATOM 0 HD2 ARG B 143 2.674 3.915 20.074 1.00 0.00 H new ATOM 0 HD3 ARG B 143 2.535 3.259 18.455 1.00 0.00 H new ATOM 0 HE ARG B 143 5.318 3.603 19.091 1.00 0.00 H new ATOM 0 HH11 ARG B 143 2.530 1.648 19.952 1.00 0.00 H new ATOM 0 HH12 ARG B 143 3.510 0.234 20.356 1.00 0.00 H new ATOM 0 HH21 ARG B 143 6.541 1.782 19.607 1.00 0.00 H new ATOM 0 HH22 ARG B 143 5.740 0.309 20.164 1.00 0.00 H new ATOM 2819 N ILE B 144 4.221 5.618 14.092 1.00 0.00 N ATOM 2820 CA ILE B 144 5.001 6.053 12.935 1.00 0.00 C ATOM 2821 C ILE B 144 4.140 6.835 11.931 1.00 0.00 C ATOM 2822 O ILE B 144 4.498 7.940 11.525 1.00 0.00 O ATOM 2823 CB ILE B 144 5.646 4.842 12.220 1.00 0.00 C ATOM 2824 CG1 ILE B 144 6.566 4.085 13.185 1.00 0.00 C ATOM 2825 CG2 ILE B 144 6.421 5.291 10.985 1.00 0.00 C ATOM 2826 CD1 ILE B 144 6.952 2.700 12.705 1.00 0.00 C ATOM 0 H ILE B 144 4.166 4.605 14.202 1.00 0.00 H new ATOM 0 HA ILE B 144 5.783 6.713 13.309 1.00 0.00 H new ATOM 0 HB ILE B 144 4.851 4.171 11.896 1.00 0.00 H new ATOM 0 HG12 ILE B 144 7.472 4.670 13.342 1.00 0.00 H new ATOM 0 HG13 ILE B 144 6.070 3.999 14.152 1.00 0.00 H new ATOM 0 HG21 ILE B 144 6.866 4.423 10.499 1.00 0.00 H new ATOM 0 HG22 ILE B 144 5.743 5.788 10.291 1.00 0.00 H new ATOM 0 HG23 ILE B 144 7.209 5.984 11.282 1.00 0.00 H new ATOM 0 HD11 ILE B 144 7.603 2.228 13.441 1.00 0.00 H new ATOM 0 HD12 ILE B 144 6.054 2.096 12.575 1.00 0.00 H new ATOM 0 HD13 ILE B 144 7.477 2.778 11.753 1.00 0.00 H new ATOM 2838 N ALA B 145 3.003 6.259 11.544 1.00 0.00 N ATOM 2839 CA ALA B 145 2.099 6.885 10.576 1.00 0.00 C ATOM 2840 C ALA B 145 1.535 8.227 11.045 1.00 0.00 C ATOM 2841 O ALA B 145 1.530 9.199 10.283 1.00 0.00 O ATOM 2842 CB ALA B 145 0.953 5.947 10.265 1.00 0.00 C ATOM 0 H ALA B 145 2.683 5.354 11.888 1.00 0.00 H new ATOM 0 HA ALA B 145 2.694 7.083 9.685 1.00 0.00 H new ATOM 0 HB1 ALA B 145 0.283 6.417 9.545 1.00 0.00 H new ATOM 0 HB2 ALA B 145 1.345 5.020 9.845 1.00 0.00 H new ATOM 0 HB3 ALA B 145 0.404 5.727 11.181 1.00 0.00 H new ATOM 2848 N ASP B 146 1.060 8.280 12.289 1.00 0.00 N ATOM 2849 CA ASP B 146 0.468 9.503 12.829 1.00 0.00 C ATOM 2850 C ASP B 146 1.443 10.681 12.769 1.00 0.00 C ATOM 2851 O ASP B 146 1.103 11.737 12.231 1.00 0.00 O ATOM 2852 CB ASP B 146 -0.027 9.277 14.259 1.00 0.00 C ATOM 2853 CG ASP B 146 -1.342 8.517 14.291 1.00 0.00 C ATOM 2854 OD1 ASP B 146 -2.020 8.449 13.242 1.00 0.00 O ATOM 2855 OD2 ASP B 146 -1.702 7.975 15.363 1.00 0.00 O ATOM 0 H ASP B 146 1.073 7.494 12.939 1.00 0.00 H new ATOM 0 HA ASP B 146 -0.387 9.758 12.203 1.00 0.00 H new ATOM 0 HB2 ASP B 146 0.726 8.723 14.820 1.00 0.00 H new ATOM 0 HB3 ASP B 146 -0.152 10.239 14.756 1.00 0.00 H new ATOM 2860 N ASP B 147 2.655 10.506 13.294 1.00 0.00 N ATOM 2861 CA ASP B 147 3.646 11.587 13.260 1.00 0.00 C ATOM 2862 C ASP B 147 4.007 11.949 11.813 1.00 0.00 C ATOM 2863 O ASP B 147 4.149 13.131 11.469 1.00 0.00 O ATOM 2864 CB ASP B 147 4.899 11.194 14.042 1.00 0.00 C ATOM 2865 CG ASP B 147 4.759 11.490 15.521 1.00 0.00 C ATOM 2866 OD1 ASP B 147 4.339 12.617 15.861 1.00 0.00 O ATOM 2867 OD2 ASP B 147 5.065 10.596 16.338 1.00 0.00 O ATOM 0 H ASP B 147 2.973 9.645 13.740 1.00 0.00 H new ATOM 0 HA ASP B 147 3.206 12.465 13.733 1.00 0.00 H new ATOM 0 HB2 ASP B 147 5.096 10.131 13.902 1.00 0.00 H new ATOM 0 HB3 ASP B 147 5.759 11.733 13.644 1.00 0.00 H new ATOM 2872 N LEU B 148 4.137 10.924 10.968 1.00 0.00 N ATOM 2873 CA LEU B 148 4.464 11.114 9.555 1.00 0.00 C ATOM 2874 C LEU B 148 3.444 12.019 8.851 1.00 0.00 C ATOM 2875 O LEU B 148 3.818 12.998 8.205 1.00 0.00 O ATOM 2876 CB LEU B 148 4.523 9.755 8.851 1.00 0.00 C ATOM 2877 CG LEU B 148 4.781 9.803 7.344 1.00 0.00 C ATOM 2878 CD1 LEU B 148 6.225 10.184 7.060 1.00 0.00 C ATOM 2879 CD2 LEU B 148 4.444 8.464 6.707 1.00 0.00 C ATOM 0 H LEU B 148 4.020 9.948 11.241 1.00 0.00 H new ATOM 0 HA LEU B 148 5.437 11.603 9.500 1.00 0.00 H new ATOM 0 HB2 LEU B 148 5.307 9.158 9.317 1.00 0.00 H new ATOM 0 HB3 LEU B 148 3.581 9.235 9.024 1.00 0.00 H new ATOM 0 HG LEU B 148 4.136 10.565 6.907 1.00 0.00 H new ATOM 0 HD11 LEU B 148 6.389 10.213 5.983 1.00 0.00 H new ATOM 0 HD12 LEU B 148 6.432 11.166 7.485 1.00 0.00 H new ATOM 0 HD13 LEU B 148 6.891 9.447 7.509 1.00 0.00 H new ATOM 0 HD21 LEU B 148 4.633 8.514 5.635 1.00 0.00 H new ATOM 0 HD22 LEU B 148 5.064 7.684 7.149 1.00 0.00 H new ATOM 0 HD23 LEU B 148 3.393 8.233 6.880 1.00 0.00 H new ATOM 2891 N ASN B 149 2.155 11.695 8.982 1.00 0.00 N ATOM 2892 CA ASN B 149 1.109 12.492 8.338 1.00 0.00 C ATOM 2893 C ASN B 149 0.950 13.861 8.996 1.00 0.00 C ATOM 2894 O ASN B 149 0.648 14.846 8.316 1.00 0.00 O ATOM 2895 CB ASN B 149 -0.227 11.756 8.346 1.00 0.00 C ATOM 2896 CG ASN B 149 -1.010 12.022 7.078 1.00 0.00 C ATOM 2897 OD1 ASN B 149 -2.206 12.262 7.107 1.00 0.00 O ATOM 2898 ND2 ASN B 149 -0.337 11.961 5.942 1.00 0.00 N ATOM 0 H ASN B 149 1.814 10.898 9.520 1.00 0.00 H new ATOM 0 HA ASN B 149 1.422 12.646 7.305 1.00 0.00 H new ATOM 0 HB2 ASN B 149 -0.054 10.685 8.451 1.00 0.00 H new ATOM 0 HB3 ASN B 149 -0.812 12.070 9.210 1.00 0.00 H new ATOM 0 HD21 ASN B 149 -0.817 12.117 5.056 1.00 0.00 H new ATOM 0 HD22 ASN B 149 0.663 11.758 5.952 1.00 0.00 H new ATOM 2905 N ALA B 150 1.156 13.924 10.315 1.00 0.00 N ATOM 2906 CA ALA B 150 1.050 15.188 11.048 1.00 0.00 C ATOM 2907 C ALA B 150 1.985 16.245 10.457 1.00 0.00 C ATOM 2908 O ALA B 150 1.646 17.429 10.414 1.00 0.00 O ATOM 2909 CB ALA B 150 1.357 14.974 12.522 1.00 0.00 C ATOM 0 H ALA B 150 1.396 13.119 10.894 1.00 0.00 H new ATOM 0 HA ALA B 150 0.026 15.550 10.952 1.00 0.00 H new ATOM 0 HB1 ALA B 150 1.274 15.923 13.052 1.00 0.00 H new ATOM 0 HB2 ALA B 150 0.648 14.260 12.941 1.00 0.00 H new ATOM 0 HB3 ALA B 150 2.370 14.585 12.630 1.00 0.00 H new