USER MOD reduce.3.24.130724 H: found=0, std=0, add=644, rem=0, adj=22 USER MOD reduce.3.24.130724 removed 642 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 189 THR OG1 : rot 180:sc= 0.617 USER MOD Set 1.2: A 192 LYS NZ :NH3+ -134:sc= 1.61 (180deg=0.0193) USER MOD Set 2.1: A 177 SER OG : rot 180:sc= 0.0143 USER MOD Set 2.2: A 179 SER OG : rot 91:sc= 0.0137 USER MOD Set 3.1: A 121 ASN : amide:sc= 1.53 K(o=3.8,f=-5.3!) USER MOD Set 3.2: A 131 LYS NZ :NH3+ 155:sc= 2.29 (180deg=0.925) USER MOD Set 4.1: A 125 CYS SG : rot 175:sc= 1.15 USER MOD Set 4.2: A 128 CYS SG : rot -55:sc= 0.405 USER MOD Set 4.3: A 159 HIS : no HD1:sc= 0.0183 K(o=3.9,f=2.1) USER MOD Set 4.4: A 162 CYS SG : rot -161:sc= 0.668 USER MOD Set 4.5: A 165 LYS NZ :NH3+ 176:sc= 1.63 (180deg=0.0602) USER MOD Single : A 109 THR OG1 : rot 29:sc= 0.232 USER MOD Single : A 117 TYR OH : rot 176:sc= 1.85 USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot -140:sc= 0.276 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 MET CE :methyl -176:sc= -0.308 (180deg=-0.349) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 GLN : amide:sc= 0.142 K(o=0.14,f=-0.37) USER MOD Single : A 140 SER OG : rot -157:sc= 1.15 USER MOD Single : A 141 LYS NZ :NH3+ 179:sc= 2.18 (180deg=2.16) USER MOD Single : A 142 LYS NZ :NH3+ 145:sc= 1.43 (180deg=0.608) USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 ASN : amide:sc= -0.0398 X(o=-0.04,f=-0.32) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 180 GLN : amide:sc= -0.0785 K(o=-0.078,f=-1.6) USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 SER OG : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ -177:sc= 2.26 (180deg=2.09) USER MOD Single : A 197 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD ----------------------------------------------------------------- ATOM 90 N THR A 109 1.451 9.203 9.395 1.00 0.00 N ATOM 91 CA THR A 109 1.217 9.179 7.936 1.00 0.00 C ATOM 92 C THR A 109 1.494 10.542 7.286 1.00 0.00 C ATOM 93 O THR A 109 1.225 11.579 7.898 1.00 0.00 O ATOM 94 CB THR A 109 -0.238 8.773 7.637 1.00 0.00 C ATOM 95 OG1 THR A 109 -0.620 7.674 8.436 1.00 0.00 O ATOM 96 CG2 THR A 109 -0.511 8.386 6.179 1.00 0.00 C ATOM 0 HA THR A 109 1.908 8.449 7.515 1.00 0.00 H new ATOM 0 HB THR A 109 -0.817 9.669 7.860 1.00 0.00 H new ATOM 0 HG1 THR A 109 -0.121 7.693 9.279 1.00 0.00 H new ATOM 0 HG21 THR A 109 -1.561 8.116 6.065 1.00 0.00 H new ATOM 0 HG22 THR A 109 -0.281 9.230 5.529 1.00 0.00 H new ATOM 0 HG23 THR A 109 0.114 7.536 5.905 1.00 0.00 H new ATOM 104 N LEU A 110 1.915 10.564 6.011 1.00 0.00 N ATOM 105 CA LEU A 110 1.971 11.803 5.203 1.00 0.00 C ATOM 106 C LEU A 110 0.589 12.354 4.767 1.00 0.00 C ATOM 107 O LEU A 110 0.495 13.502 4.330 1.00 0.00 O ATOM 108 CB LEU A 110 2.931 11.635 4.001 1.00 0.00 C ATOM 109 CG LEU A 110 2.305 11.130 2.682 1.00 0.00 C ATOM 110 CD1 LEU A 110 3.357 11.090 1.578 1.00 0.00 C ATOM 111 CD2 LEU A 110 1.713 9.731 2.818 1.00 0.00 C ATOM 0 H LEU A 110 2.225 9.732 5.510 1.00 0.00 H new ATOM 0 HA LEU A 110 2.372 12.569 5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.405 12.597 3.807 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.721 10.942 4.290 1.00 0.00 H new ATOM 0 HG LEU A 110 1.505 11.828 2.434 1.00 0.00 H new ATOM 0 HD11 LEU A 110 2.902 10.732 0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 110 3.758 12.091 1.421 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.164 10.418 1.869 1.00 0.00 H new ATOM 0 HD21 LEU A 110 1.286 9.422 1.864 1.00 0.00 H new ATOM 0 HD22 LEU A 110 2.497 9.031 3.108 1.00 0.00 H new ATOM 0 HD23 LEU A 110 0.933 9.738 3.579 1.00 0.00 H new ATOM 123 N GLY A 111 -0.475 11.544 4.865 1.00 0.00 N ATOM 124 CA GLY A 111 -1.852 11.900 4.495 1.00 0.00 C ATOM 125 C GLY A 111 -2.261 11.616 3.041 1.00 0.00 C ATOM 126 O GLY A 111 -3.151 12.304 2.539 1.00 0.00 O ATOM 0 H GLY A 111 -0.397 10.590 5.216 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -2.533 11.361 5.154 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -1.995 12.963 4.689 1.00 0.00 H new ATOM 130 N ASP A 112 -1.654 10.638 2.345 1.00 0.00 N ATOM 131 CA ASP A 112 -2.002 10.310 0.946 1.00 0.00 C ATOM 132 C ASP A 112 -2.035 8.813 0.591 1.00 0.00 C ATOM 133 O ASP A 112 -2.580 8.460 -0.451 1.00 0.00 O ATOM 134 CB ASP A 112 -1.079 11.065 -0.028 1.00 0.00 C ATOM 135 CG ASP A 112 -1.856 11.633 -1.227 1.00 0.00 C ATOM 136 OD1 ASP A 112 -2.768 12.472 -1.016 1.00 0.00 O ATOM 137 OD2 ASP A 112 -1.513 11.276 -2.377 1.00 0.00 O ATOM 0 H ASP A 112 -0.912 10.054 2.732 1.00 0.00 H new ATOM 0 HA ASP A 112 -3.035 10.641 0.841 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -0.580 11.878 0.500 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -0.300 10.392 -0.386 1.00 0.00 H new ATOM 142 N PHE A 113 -1.502 7.917 1.430 1.00 0.00 N ATOM 143 CA PHE A 113 -1.543 6.468 1.193 1.00 0.00 C ATOM 144 C PHE A 113 -1.707 5.643 2.483 1.00 0.00 C ATOM 145 O PHE A 113 -1.371 6.097 3.578 1.00 0.00 O ATOM 146 CB PHE A 113 -0.370 6.026 0.291 1.00 0.00 C ATOM 147 CG PHE A 113 0.984 6.714 0.422 1.00 0.00 C ATOM 148 CD1 PHE A 113 1.777 6.563 1.577 1.00 0.00 C ATOM 149 CD2 PHE A 113 1.498 7.436 -0.676 1.00 0.00 C ATOM 150 CE1 PHE A 113 3.085 7.081 1.612 1.00 0.00 C ATOM 151 CE2 PHE A 113 2.792 7.986 -0.627 1.00 0.00 C ATOM 152 CZ PHE A 113 3.589 7.799 0.514 1.00 0.00 C ATOM 0 H PHE A 113 -1.028 8.177 2.295 1.00 0.00 H new ATOM 0 HA PHE A 113 -2.455 6.248 0.638 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -0.212 4.961 0.461 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -0.694 6.139 -0.744 1.00 0.00 H new ATOM 0 HD1 PHE A 113 1.379 6.048 2.439 1.00 0.00 H new ATOM 0 HD2 PHE A 113 0.893 7.567 -1.561 1.00 0.00 H new ATOM 0 HE1 PHE A 113 3.703 6.926 2.484 1.00 0.00 H new ATOM 0 HE2 PHE A 113 3.172 8.551 -1.465 1.00 0.00 H new ATOM 0 HZ PHE A 113 4.589 8.207 0.548 1.00 0.00 H new ATOM 162 N ALA A 114 -2.263 4.435 2.354 1.00 0.00 N ATOM 163 CA ALA A 114 -2.739 3.569 3.436 1.00 0.00 C ATOM 164 C ALA A 114 -2.315 2.101 3.260 1.00 0.00 C ATOM 165 O ALA A 114 -2.019 1.669 2.149 1.00 0.00 O ATOM 166 CB ALA A 114 -4.266 3.684 3.498 1.00 0.00 C ATOM 0 H ALA A 114 -2.401 4.010 1.437 1.00 0.00 H new ATOM 0 HA ALA A 114 -2.284 3.900 4.369 1.00 0.00 H new ATOM 0 HB1 ALA A 114 -4.647 3.048 4.297 1.00 0.00 H new ATOM 0 HB2 ALA A 114 -4.545 4.719 3.694 1.00 0.00 H new ATOM 0 HB3 ALA A 114 -4.694 3.367 2.547 1.00 0.00 H new ATOM 172 N ALA A 115 -2.321 1.331 4.347 1.00 0.00 N ATOM 173 CA ALA A 115 -1.971 -0.091 4.386 1.00 0.00 C ATOM 174 C ALA A 115 -2.948 -0.914 5.257 1.00 0.00 C ATOM 175 O ALA A 115 -3.465 -0.430 6.267 1.00 0.00 O ATOM 176 CB ALA A 115 -0.529 -0.187 4.889 1.00 0.00 C ATOM 0 H ALA A 115 -2.581 1.695 5.264 1.00 0.00 H new ATOM 0 HA ALA A 115 -2.053 -0.524 3.389 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -0.228 -1.234 4.933 1.00 0.00 H new ATOM 0 HB2 ALA A 115 0.130 0.352 4.209 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -0.461 0.252 5.884 1.00 0.00 H new ATOM 182 N GLU A 116 -3.219 -2.161 4.863 1.00 0.00 N ATOM 183 CA GLU A 116 -4.211 -3.062 5.459 1.00 0.00 C ATOM 184 C GLU A 116 -3.879 -4.517 5.057 1.00 0.00 C ATOM 185 O GLU A 116 -2.974 -4.750 4.255 1.00 0.00 O ATOM 186 CB GLU A 116 -5.607 -2.658 4.930 1.00 0.00 C ATOM 187 CG GLU A 116 -6.756 -3.044 5.870 1.00 0.00 C ATOM 188 CD GLU A 116 -8.115 -2.626 5.281 1.00 0.00 C ATOM 189 OE1 GLU A 116 -8.490 -3.138 4.199 1.00 0.00 O ATOM 190 OE2 GLU A 116 -8.820 -1.790 5.900 1.00 0.00 O ATOM 0 H GLU A 116 -2.728 -2.592 4.080 1.00 0.00 H new ATOM 0 HA GLU A 116 -4.199 -2.991 6.547 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.627 -1.580 4.769 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.769 -3.128 3.960 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -6.745 -4.121 6.040 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -6.613 -2.566 6.839 1.00 0.00 H new ATOM 197 N TYR A 117 -4.630 -5.505 5.546 1.00 0.00 N ATOM 198 CA TYR A 117 -4.733 -6.821 4.900 1.00 0.00 C ATOM 199 C TYR A 117 -5.997 -6.902 4.041 1.00 0.00 C ATOM 200 O TYR A 117 -7.024 -6.295 4.356 1.00 0.00 O ATOM 201 CB TYR A 117 -4.673 -7.949 5.931 1.00 0.00 C ATOM 202 CG TYR A 117 -3.379 -7.977 6.719 1.00 0.00 C ATOM 203 CD1 TYR A 117 -3.278 -7.227 7.903 1.00 0.00 C ATOM 204 CD2 TYR A 117 -2.278 -8.731 6.263 1.00 0.00 C ATOM 205 CE1 TYR A 117 -2.099 -7.278 8.665 1.00 0.00 C ATOM 206 CE2 TYR A 117 -1.079 -8.747 7.005 1.00 0.00 C ATOM 207 CZ TYR A 117 -0.991 -8.018 8.207 1.00 0.00 C ATOM 208 OH TYR A 117 0.165 -7.997 8.912 1.00 0.00 O ATOM 0 H TYR A 117 -5.184 -5.419 6.398 1.00 0.00 H new ATOM 0 HA TYR A 117 -3.875 -6.947 4.239 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -5.509 -7.843 6.623 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -4.800 -8.904 5.421 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -4.105 -6.613 8.227 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -2.353 -9.296 5.346 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -2.042 -6.748 9.605 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -0.231 -9.316 6.653 1.00 0.00 H new ATOM 0 HH TYR A 117 0.812 -8.605 8.497 1.00 0.00 H new ATOM 218 N ALA A 118 -5.929 -7.656 2.947 1.00 0.00 N ATOM 219 CA ALA A 118 -7.029 -7.829 2.010 1.00 0.00 C ATOM 220 C ALA A 118 -8.212 -8.575 2.661 1.00 0.00 C ATOM 221 O ALA A 118 -8.137 -9.784 2.899 1.00 0.00 O ATOM 222 CB ALA A 118 -6.470 -8.563 0.796 1.00 0.00 C ATOM 0 H ALA A 118 -5.090 -8.173 2.684 1.00 0.00 H new ATOM 0 HA ALA A 118 -7.434 -6.865 1.703 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -7.264 -8.714 0.065 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -5.672 -7.970 0.348 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -6.073 -9.530 1.106 1.00 0.00 H new ATOM 228 N LYS A 119 -9.305 -7.855 2.947 1.00 0.00 N ATOM 229 CA LYS A 119 -10.497 -8.386 3.640 1.00 0.00 C ATOM 230 C LYS A 119 -11.322 -9.350 2.775 1.00 0.00 C ATOM 231 O LYS A 119 -11.970 -10.255 3.302 1.00 0.00 O ATOM 232 CB LYS A 119 -11.327 -7.189 4.143 1.00 0.00 C ATOM 233 CG LYS A 119 -12.470 -7.596 5.088 1.00 0.00 C ATOM 234 CD LYS A 119 -13.190 -6.357 5.644 1.00 0.00 C ATOM 235 CE LYS A 119 -14.393 -6.719 6.528 1.00 0.00 C ATOM 236 NZ LYS A 119 -13.988 -7.346 7.816 1.00 0.00 N ATOM 0 H LYS A 119 -9.392 -6.869 2.701 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.175 -8.995 4.485 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -10.669 -6.491 4.660 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -11.744 -6.659 3.286 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -13.182 -8.226 4.554 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -12.073 -8.190 5.911 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -12.485 -5.761 6.223 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -13.527 -5.735 4.815 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -14.973 -5.819 6.733 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -15.046 -7.402 5.985 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -14.836 -7.571 8.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -13.458 -8.220 7.625 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -13.387 -6.686 8.350 1.00 0.00 H new ATOM 250 N SER A 120 -11.265 -9.190 1.454 1.00 0.00 N ATOM 251 CA SER A 120 -11.910 -10.045 0.452 1.00 0.00 C ATOM 252 C SER A 120 -11.031 -10.199 -0.794 1.00 0.00 C ATOM 253 O SER A 120 -10.167 -9.363 -1.073 1.00 0.00 O ATOM 254 CB SER A 120 -13.288 -9.482 0.076 1.00 0.00 C ATOM 255 OG SER A 120 -13.153 -8.267 -0.642 1.00 0.00 O ATOM 0 H SER A 120 -10.743 -8.423 1.030 1.00 0.00 H new ATOM 0 HA SER A 120 -12.045 -11.035 0.889 1.00 0.00 H new ATOM 0 HB2 SER A 120 -13.831 -10.209 -0.528 1.00 0.00 H new ATOM 0 HB3 SER A 120 -13.876 -9.314 0.978 1.00 0.00 H new ATOM 0 HG SER A 120 -14.041 -7.924 -0.875 1.00 0.00 H new ATOM 261 N ASN A 121 -11.267 -11.256 -1.579 1.00 0.00 N ATOM 262 CA ASN A 121 -10.590 -11.496 -2.863 1.00 0.00 C ATOM 263 C ASN A 121 -11.163 -10.624 -4.018 1.00 0.00 C ATOM 264 O ASN A 121 -10.909 -10.884 -5.196 1.00 0.00 O ATOM 265 CB ASN A 121 -10.613 -13.016 -3.147 1.00 0.00 C ATOM 266 CG ASN A 121 -9.326 -13.513 -3.791 1.00 0.00 C ATOM 267 OD1 ASN A 121 -8.994 -13.201 -4.923 1.00 0.00 O ATOM 268 ND2 ASN A 121 -8.543 -14.307 -3.096 1.00 0.00 N ATOM 0 H ASN A 121 -11.943 -11.981 -1.339 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.550 -11.176 -2.798 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.778 -13.553 -2.213 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -11.454 -13.247 -3.801 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -7.674 -14.652 -3.504 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -8.804 -14.579 -2.148 1.00 0.00 H new ATOM 275 N ARG A 122 -11.986 -9.611 -3.689 1.00 0.00 N ATOM 276 CA ARG A 122 -12.706 -8.730 -4.632 1.00 0.00 C ATOM 277 C ARG A 122 -12.015 -7.381 -4.879 1.00 0.00 C ATOM 278 O ARG A 122 -12.352 -6.698 -5.847 1.00 0.00 O ATOM 279 CB ARG A 122 -14.151 -8.521 -4.138 1.00 0.00 C ATOM 280 CG ARG A 122 -14.974 -9.809 -3.950 1.00 0.00 C ATOM 281 CD ARG A 122 -15.106 -10.632 -5.241 1.00 0.00 C ATOM 282 NE ARG A 122 -15.988 -11.802 -5.051 1.00 0.00 N ATOM 283 CZ ARG A 122 -17.303 -11.849 -5.185 1.00 0.00 C ATOM 284 NH1 ARG A 122 -18.012 -10.802 -5.503 1.00 0.00 N ATOM 285 NH2 ARG A 122 -17.943 -12.968 -4.995 1.00 0.00 N ATOM 0 H ARG A 122 -12.177 -9.372 -2.716 1.00 0.00 H new ATOM 0 HA ARG A 122 -12.706 -9.236 -5.598 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -14.119 -7.988 -3.188 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -14.671 -7.877 -4.848 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -14.506 -10.423 -3.181 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -15.969 -9.548 -3.589 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -15.503 -10.001 -6.036 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -14.120 -10.967 -5.562 1.00 0.00 H new ATOM 0 HE ARG A 122 -15.530 -12.674 -4.786 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -17.554 -9.904 -5.658 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -19.025 -10.881 -5.596 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -17.430 -13.812 -4.742 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -18.957 -13.000 -5.099 1.00 0.00 H new ATOM 299 N SER A 123 -11.046 -7.000 -4.042 1.00 0.00 N ATOM 300 CA SER A 123 -10.151 -5.860 -4.308 1.00 0.00 C ATOM 301 C SER A 123 -9.242 -6.163 -5.510 1.00 0.00 C ATOM 302 O SER A 123 -8.945 -7.327 -5.788 1.00 0.00 O ATOM 303 CB SER A 123 -9.346 -5.521 -3.049 1.00 0.00 C ATOM 304 OG SER A 123 -8.609 -4.320 -3.200 1.00 0.00 O ATOM 0 H SER A 123 -10.856 -7.472 -3.158 1.00 0.00 H new ATOM 0 HA SER A 123 -10.746 -4.984 -4.565 1.00 0.00 H new ATOM 0 HB2 SER A 123 -10.023 -5.427 -2.200 1.00 0.00 H new ATOM 0 HB3 SER A 123 -8.663 -6.340 -2.823 1.00 0.00 H new ATOM 0 HG SER A 123 -7.726 -4.424 -2.788 1.00 0.00 H new ATOM 310 N THR A 124 -8.799 -5.141 -6.246 1.00 0.00 N ATOM 311 CA THR A 124 -8.004 -5.293 -7.477 1.00 0.00 C ATOM 312 C THR A 124 -6.879 -4.273 -7.487 1.00 0.00 C ATOM 313 O THR A 124 -7.090 -3.100 -7.173 1.00 0.00 O ATOM 314 CB THR A 124 -8.864 -5.120 -8.738 1.00 0.00 C ATOM 315 OG1 THR A 124 -9.967 -6.003 -8.723 1.00 0.00 O ATOM 316 CG2 THR A 124 -8.127 -5.392 -10.051 1.00 0.00 C ATOM 0 H THR A 124 -8.983 -4.167 -6.004 1.00 0.00 H new ATOM 0 HA THR A 124 -7.596 -6.304 -7.486 1.00 0.00 H new ATOM 0 HB THR A 124 -9.163 -4.072 -8.708 1.00 0.00 H new ATOM 0 HG1 THR A 124 -10.501 -5.874 -9.535 1.00 0.00 H new ATOM 0 HG21 THR A 124 -8.810 -5.246 -10.888 1.00 0.00 H new ATOM 0 HG22 THR A 124 -7.286 -4.705 -10.145 1.00 0.00 H new ATOM 0 HG23 THR A 124 -7.760 -6.418 -10.056 1.00 0.00 H new ATOM 324 N CYS A 125 -5.687 -4.728 -7.856 1.00 0.00 N ATOM 325 CA CYS A 125 -4.492 -3.915 -7.918 1.00 0.00 C ATOM 326 C CYS A 125 -4.504 -3.068 -9.187 1.00 0.00 C ATOM 327 O CYS A 125 -4.477 -3.583 -10.306 1.00 0.00 O ATOM 328 CB CYS A 125 -3.319 -4.877 -7.844 1.00 0.00 C ATOM 329 SG CYS A 125 -1.720 -4.142 -8.304 1.00 0.00 S ATOM 0 H CYS A 125 -5.528 -5.699 -8.126 1.00 0.00 H new ATOM 0 HA CYS A 125 -4.424 -3.203 -7.095 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -3.248 -5.268 -6.829 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -3.518 -5.725 -8.499 1.00 0.00 H new ATOM 0 HG CYS A 125 -0.772 -5.010 -8.112 1.00 0.00 H new ATOM 334 N LYS A 126 -4.531 -1.752 -9.017 1.00 0.00 N ATOM 335 CA LYS A 126 -4.397 -0.783 -10.111 1.00 0.00 C ATOM 336 C LYS A 126 -2.961 -0.688 -10.644 1.00 0.00 C ATOM 337 O LYS A 126 -2.745 -0.115 -11.713 1.00 0.00 O ATOM 338 CB LYS A 126 -4.948 0.570 -9.642 1.00 0.00 C ATOM 339 CG LYS A 126 -6.476 0.664 -9.810 1.00 0.00 C ATOM 340 CD LYS A 126 -7.292 -0.313 -8.946 1.00 0.00 C ATOM 341 CE LYS A 126 -8.795 0.006 -8.919 1.00 0.00 C ATOM 342 NZ LYS A 126 -9.453 -0.187 -10.241 1.00 0.00 N ATOM 0 H LYS A 126 -4.648 -1.315 -8.103 1.00 0.00 H new ATOM 0 HA LYS A 126 -4.984 -1.126 -10.963 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -4.689 0.723 -8.594 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -4.472 1.371 -10.208 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -6.789 1.681 -9.574 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -6.722 0.490 -10.858 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -7.150 -1.326 -9.323 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -6.906 -0.295 -7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -9.283 -0.630 -8.180 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -8.937 1.037 -8.596 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -10.464 0.043 -10.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -9.010 0.438 -10.944 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -9.345 -1.177 -10.541 1.00 0.00 H new ATOM 356 N GLY A 127 -1.990 -1.266 -9.933 1.00 0.00 N ATOM 357 CA GLY A 127 -0.576 -1.287 -10.333 1.00 0.00 C ATOM 358 C GLY A 127 -0.250 -2.272 -11.462 1.00 0.00 C ATOM 359 O GLY A 127 0.623 -1.984 -12.286 1.00 0.00 O ATOM 0 H GLY A 127 -2.165 -1.741 -9.048 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -0.285 -0.285 -10.647 1.00 0.00 H new ATOM 0 HA3 GLY A 127 0.031 -1.537 -9.463 1.00 0.00 H new ATOM 363 N CYS A 128 -0.974 -3.397 -11.533 1.00 0.00 N ATOM 364 CA CYS A 128 -0.838 -4.405 -12.602 1.00 0.00 C ATOM 365 C CYS A 128 -2.158 -4.922 -13.232 1.00 0.00 C ATOM 366 O CYS A 128 -2.126 -5.649 -14.231 1.00 0.00 O ATOM 367 CB CYS A 128 0.070 -5.558 -12.141 1.00 0.00 C ATOM 368 SG CYS A 128 -0.752 -6.627 -10.903 1.00 0.00 S ATOM 0 H CYS A 128 -1.683 -3.639 -10.840 1.00 0.00 H new ATOM 0 HA CYS A 128 -0.367 -3.871 -13.427 1.00 0.00 H new ATOM 0 HB2 CYS A 128 0.359 -6.159 -13.003 1.00 0.00 H new ATOM 0 HB3 CYS A 128 0.987 -5.149 -11.715 1.00 0.00 H new ATOM 0 HG CYS A 128 -1.159 -5.901 -9.904 1.00 0.00 H new ATOM 373 N MET A 129 -3.311 -4.503 -12.702 1.00 0.00 N ATOM 374 CA MET A 129 -4.660 -4.897 -13.125 1.00 0.00 C ATOM 375 C MET A 129 -4.948 -6.404 -12.994 1.00 0.00 C ATOM 376 O MET A 129 -5.361 -7.068 -13.948 1.00 0.00 O ATOM 377 CB MET A 129 -5.017 -4.255 -14.481 1.00 0.00 C ATOM 378 CG MET A 129 -6.531 -4.167 -14.738 1.00 0.00 C ATOM 379 SD MET A 129 -7.566 -3.460 -13.414 1.00 0.00 S ATOM 380 CE MET A 129 -6.661 -1.931 -13.051 1.00 0.00 C ATOM 0 H MET A 129 -3.330 -3.844 -11.924 1.00 0.00 H new ATOM 0 HA MET A 129 -5.369 -4.481 -12.409 1.00 0.00 H new ATOM 0 HB2 MET A 129 -4.590 -3.253 -14.523 1.00 0.00 H new ATOM 0 HB3 MET A 129 -4.554 -4.833 -15.281 1.00 0.00 H new ATOM 0 HG2 MET A 129 -6.686 -3.574 -15.640 1.00 0.00 H new ATOM 0 HG3 MET A 129 -6.896 -5.172 -14.951 1.00 0.00 H new ATOM 0 HE1 MET A 129 -7.131 -1.421 -12.211 1.00 0.00 H new ATOM 0 HE2 MET A 129 -5.628 -2.171 -12.798 1.00 0.00 H new ATOM 0 HE3 MET A 129 -6.679 -1.281 -13.926 1.00 0.00 H new ATOM 390 N GLU A 130 -4.766 -6.941 -11.783 1.00 0.00 N ATOM 391 CA GLU A 130 -5.311 -8.248 -11.384 1.00 0.00 C ATOM 392 C GLU A 130 -5.733 -8.233 -9.910 1.00 0.00 C ATOM 393 O GLU A 130 -5.387 -7.322 -9.150 1.00 0.00 O ATOM 394 CB GLU A 130 -4.371 -9.417 -11.747 1.00 0.00 C ATOM 395 CG GLU A 130 -3.197 -9.667 -10.796 1.00 0.00 C ATOM 396 CD GLU A 130 -2.369 -10.886 -11.256 1.00 0.00 C ATOM 397 OE1 GLU A 130 -1.657 -10.806 -12.287 1.00 0.00 O ATOM 398 OE2 GLU A 130 -2.431 -11.949 -10.590 1.00 0.00 O ATOM 0 H GLU A 130 -4.233 -6.480 -11.045 1.00 0.00 H new ATOM 0 HA GLU A 130 -6.214 -8.428 -11.967 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -4.966 -10.329 -11.803 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -3.970 -9.236 -12.744 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -2.560 -8.783 -10.757 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -3.571 -9.836 -9.786 1.00 0.00 H new ATOM 405 N LYS A 131 -6.544 -9.213 -9.510 1.00 0.00 N ATOM 406 CA LYS A 131 -7.205 -9.221 -8.208 1.00 0.00 C ATOM 407 C LYS A 131 -6.200 -9.366 -7.068 1.00 0.00 C ATOM 408 O LYS A 131 -5.226 -10.119 -7.147 1.00 0.00 O ATOM 409 CB LYS A 131 -8.325 -10.274 -8.168 1.00 0.00 C ATOM 410 CG LYS A 131 -7.824 -11.713 -8.368 1.00 0.00 C ATOM 411 CD LYS A 131 -9.002 -12.697 -8.374 1.00 0.00 C ATOM 412 CE LYS A 131 -8.554 -14.164 -8.408 1.00 0.00 C ATOM 413 NZ LYS A 131 -7.899 -14.575 -7.141 1.00 0.00 N ATOM 0 H LYS A 131 -6.761 -10.027 -10.085 1.00 0.00 H new ATOM 0 HA LYS A 131 -7.683 -8.253 -8.059 1.00 0.00 H new ATOM 0 HB2 LYS A 131 -8.841 -10.208 -7.210 1.00 0.00 H new ATOM 0 HB3 LYS A 131 -9.058 -10.043 -8.941 1.00 0.00 H new ATOM 0 HG2 LYS A 131 -7.277 -11.786 -9.308 1.00 0.00 H new ATOM 0 HG3 LYS A 131 -7.127 -11.976 -7.572 1.00 0.00 H new ATOM 0 HD2 LYS A 131 -9.613 -12.529 -7.487 1.00 0.00 H new ATOM 0 HD3 LYS A 131 -9.633 -12.495 -9.239 1.00 0.00 H new ATOM 0 HE2 LYS A 131 -9.418 -14.803 -8.593 1.00 0.00 H new ATOM 0 HE3 LYS A 131 -7.863 -14.313 -9.238 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 -7.992 -15.604 -7.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 -6.891 -14.320 -7.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 -8.354 -14.090 -6.342 1.00 0.00 H new ATOM 427 N ILE A 132 -6.445 -8.625 -5.998 1.00 0.00 N ATOM 428 CA ILE A 132 -5.686 -8.717 -4.755 1.00 0.00 C ATOM 429 C ILE A 132 -6.207 -9.904 -3.935 1.00 0.00 C ATOM 430 O ILE A 132 -7.404 -10.017 -3.666 1.00 0.00 O ATOM 431 CB ILE A 132 -5.738 -7.355 -4.034 1.00 0.00 C ATOM 432 CG1 ILE A 132 -4.872 -6.353 -4.827 1.00 0.00 C ATOM 433 CG2 ILE A 132 -5.252 -7.429 -2.583 1.00 0.00 C ATOM 434 CD1 ILE A 132 -5.143 -4.886 -4.489 1.00 0.00 C ATOM 0 H ILE A 132 -7.190 -7.929 -5.966 1.00 0.00 H new ATOM 0 HA ILE A 132 -4.630 -8.921 -4.933 1.00 0.00 H new ATOM 0 HB ILE A 132 -6.779 -7.033 -3.995 1.00 0.00 H new ATOM 0 HG12 ILE A 132 -3.821 -6.570 -4.638 1.00 0.00 H new ATOM 0 HG13 ILE A 132 -5.043 -6.506 -5.893 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -5.312 -6.440 -2.128 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -5.879 -8.124 -2.024 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -4.219 -7.776 -2.563 1.00 0.00 H new ATOM 0 HD11 ILE A 132 -4.494 -4.248 -5.089 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -6.185 -4.649 -4.705 1.00 0.00 H new ATOM 0 HD13 ILE A 132 -4.944 -4.714 -3.431 1.00 0.00 H new ATOM 446 N GLU A 133 -5.305 -10.809 -3.553 1.00 0.00 N ATOM 447 CA GLU A 133 -5.647 -12.031 -2.826 1.00 0.00 C ATOM 448 C GLU A 133 -6.017 -11.727 -1.374 1.00 0.00 C ATOM 449 O GLU A 133 -5.331 -10.956 -0.699 1.00 0.00 O ATOM 450 CB GLU A 133 -4.485 -13.039 -2.860 1.00 0.00 C ATOM 451 CG GLU A 133 -4.096 -13.516 -4.265 1.00 0.00 C ATOM 452 CD GLU A 133 -5.261 -14.168 -5.037 1.00 0.00 C ATOM 453 OE1 GLU A 133 -6.114 -14.853 -4.421 1.00 0.00 O ATOM 454 OE2 GLU A 133 -5.341 -14.000 -6.276 1.00 0.00 O ATOM 0 H GLU A 133 -4.307 -10.713 -3.742 1.00 0.00 H new ATOM 0 HA GLU A 133 -6.511 -12.470 -3.324 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -3.613 -12.584 -2.390 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -4.756 -13.906 -2.258 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -3.721 -12.668 -4.837 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -3.278 -14.232 -4.184 1.00 0.00 H new ATOM 461 N LYS A 134 -7.074 -12.378 -0.881 1.00 0.00 N ATOM 462 CA LYS A 134 -7.523 -12.285 0.518 1.00 0.00 C ATOM 463 C LYS A 134 -6.423 -12.736 1.491 1.00 0.00 C ATOM 464 O LYS A 134 -5.694 -13.694 1.223 1.00 0.00 O ATOM 465 CB LYS A 134 -8.812 -13.106 0.705 1.00 0.00 C ATOM 466 CG LYS A 134 -9.456 -12.884 2.085 1.00 0.00 C ATOM 467 CD LYS A 134 -10.729 -13.718 2.245 1.00 0.00 C ATOM 468 CE LYS A 134 -11.318 -13.523 3.648 1.00 0.00 C ATOM 469 NZ LYS A 134 -12.555 -14.324 3.841 1.00 0.00 N ATOM 0 H LYS A 134 -7.654 -12.996 -1.449 1.00 0.00 H new ATOM 0 HA LYS A 134 -7.739 -11.241 0.747 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -9.526 -12.837 -0.073 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -8.586 -14.165 0.579 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -8.745 -13.148 2.867 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -9.692 -11.828 2.213 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -11.461 -13.426 1.492 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -10.505 -14.772 2.080 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -10.579 -13.809 4.396 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -11.539 -12.468 3.806 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -12.924 -14.167 4.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -13.269 -14.033 3.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -12.338 -15.333 3.715 1.00 0.00 H new ATOM 483 N GLY A 135 -6.333 -12.066 2.640 1.00 0.00 N ATOM 484 CA GLY A 135 -5.462 -12.456 3.754 1.00 0.00 C ATOM 485 C GLY A 135 -3.961 -12.172 3.578 1.00 0.00 C ATOM 486 O GLY A 135 -3.178 -12.591 4.433 1.00 0.00 O ATOM 0 H GLY A 135 -6.873 -11.221 2.828 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -5.804 -11.942 4.652 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -5.590 -13.524 3.930 1.00 0.00 H new ATOM 490 N GLN A 136 -3.542 -11.455 2.525 1.00 0.00 N ATOM 491 CA GLN A 136 -2.195 -10.879 2.410 1.00 0.00 C ATOM 492 C GLN A 136 -2.282 -9.341 2.416 1.00 0.00 C ATOM 493 O GLN A 136 -3.377 -8.780 2.313 1.00 0.00 O ATOM 494 CB GLN A 136 -1.412 -11.541 1.249 1.00 0.00 C ATOM 495 CG GLN A 136 -1.995 -11.439 -0.175 1.00 0.00 C ATOM 496 CD GLN A 136 -1.900 -10.017 -0.712 1.00 0.00 C ATOM 497 OE1 GLN A 136 -0.836 -9.549 -1.090 1.00 0.00 O ATOM 498 NE2 GLN A 136 -2.982 -9.272 -0.696 1.00 0.00 N ATOM 0 H GLN A 136 -4.136 -11.257 1.720 1.00 0.00 H new ATOM 0 HA GLN A 136 -1.584 -11.113 3.282 1.00 0.00 H new ATOM 0 HB2 GLN A 136 -0.412 -11.107 1.231 1.00 0.00 H new ATOM 0 HB3 GLN A 136 -1.296 -12.599 1.486 1.00 0.00 H new ATOM 0 HG2 GLN A 136 -1.459 -12.117 -0.839 1.00 0.00 H new ATOM 0 HG3 GLN A 136 -3.037 -11.758 -0.167 1.00 0.00 H new ATOM 0 HE21 GLN A 136 -3.868 -9.666 -0.380 1.00 0.00 H new ATOM 0 HE22 GLN A 136 -2.936 -8.299 -1.000 1.00 0.00 H new ATOM 507 N VAL A 137 -1.161 -8.641 2.611 1.00 0.00 N ATOM 508 CA VAL A 137 -1.143 -7.168 2.737 1.00 0.00 C ATOM 509 C VAL A 137 -1.660 -6.495 1.454 1.00 0.00 C ATOM 510 O VAL A 137 -1.422 -6.976 0.349 1.00 0.00 O ATOM 511 CB VAL A 137 0.264 -6.665 3.128 1.00 0.00 C ATOM 512 CG1 VAL A 137 0.392 -5.137 3.145 1.00 0.00 C ATOM 513 CG2 VAL A 137 0.643 -7.152 4.533 1.00 0.00 C ATOM 0 H VAL A 137 -0.239 -9.071 2.687 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.823 -6.886 3.541 1.00 0.00 H new ATOM 0 HB VAL A 137 0.925 -7.068 2.361 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.407 -4.860 3.428 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.172 -4.742 2.153 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.312 -4.721 3.866 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.638 -6.787 4.789 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.080 -6.774 5.256 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.641 -8.242 4.553 1.00 0.00 H new ATOM 523 N ARG A 138 -2.359 -5.366 1.581 1.00 0.00 N ATOM 524 CA ARG A 138 -2.716 -4.473 0.468 1.00 0.00 C ATOM 525 C ARG A 138 -2.509 -3.010 0.853 1.00 0.00 C ATOM 526 O ARG A 138 -2.734 -2.629 2.002 1.00 0.00 O ATOM 527 CB ARG A 138 -4.138 -4.757 -0.040 1.00 0.00 C ATOM 528 CG ARG A 138 -5.262 -4.457 0.966 1.00 0.00 C ATOM 529 CD ARG A 138 -6.632 -4.515 0.280 1.00 0.00 C ATOM 530 NE ARG A 138 -7.706 -4.064 1.188 1.00 0.00 N ATOM 531 CZ ARG A 138 -8.883 -3.581 0.837 1.00 0.00 C ATOM 532 NH1 ARG A 138 -9.278 -3.506 -0.402 1.00 0.00 N ATOM 533 NH2 ARG A 138 -9.705 -3.170 1.752 1.00 0.00 N ATOM 0 H ARG A 138 -2.703 -5.035 2.482 1.00 0.00 H new ATOM 0 HA ARG A 138 -2.044 -4.677 -0.365 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -4.310 -4.167 -0.940 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -4.201 -5.806 -0.330 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -5.228 -5.178 1.783 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -5.111 -3.471 1.405 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -6.621 -3.890 -0.613 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -6.834 -5.535 -0.048 1.00 0.00 H new ATOM 0 HE ARG A 138 -7.519 -4.133 2.188 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -8.667 -3.829 -1.152 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -10.198 -3.124 -0.622 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -9.440 -3.221 2.736 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -10.616 -2.796 1.488 1.00 0.00 H new ATOM 547 N LEU A 139 -2.081 -2.199 -0.109 1.00 0.00 N ATOM 548 CA LEU A 139 -1.832 -0.770 0.062 1.00 0.00 C ATOM 549 C LEU A 139 -2.784 0.044 -0.825 1.00 0.00 C ATOM 550 O LEU A 139 -3.185 -0.428 -1.888 1.00 0.00 O ATOM 551 CB LEU A 139 -0.364 -0.410 -0.244 1.00 0.00 C ATOM 552 CG LEU A 139 0.787 -1.178 0.433 1.00 0.00 C ATOM 553 CD1 LEU A 139 0.592 -1.315 1.933 1.00 0.00 C ATOM 554 CD2 LEU A 139 1.059 -2.563 -0.154 1.00 0.00 C ATOM 0 H LEU A 139 -1.892 -2.526 -1.056 1.00 0.00 H new ATOM 0 HA LEU A 139 -2.020 -0.519 1.106 1.00 0.00 H new ATOM 0 HB2 LEU A 139 -0.227 -0.508 -1.321 1.00 0.00 H new ATOM 0 HB3 LEU A 139 -0.234 0.645 -0.001 1.00 0.00 H new ATOM 0 HG LEU A 139 1.659 -0.556 0.228 1.00 0.00 H new ATOM 0 HD11 LEU A 139 1.431 -1.864 2.360 1.00 0.00 H new ATOM 0 HD12 LEU A 139 0.538 -0.325 2.385 1.00 0.00 H new ATOM 0 HD13 LEU A 139 -0.334 -1.855 2.132 1.00 0.00 H new ATOM 0 HD21 LEU A 139 1.884 -3.030 0.383 1.00 0.00 H new ATOM 0 HD22 LEU A 139 0.167 -3.181 -0.057 1.00 0.00 H new ATOM 0 HD23 LEU A 139 1.320 -2.467 -1.208 1.00 0.00 H new ATOM 566 N SER A 140 -3.115 1.269 -0.418 1.00 0.00 N ATOM 567 CA SER A 140 -3.954 2.207 -1.171 1.00 0.00 C ATOM 568 C SER A 140 -3.264 3.560 -1.341 1.00 0.00 C ATOM 569 O SER A 140 -2.573 4.003 -0.424 1.00 0.00 O ATOM 570 CB SER A 140 -5.314 2.397 -0.487 1.00 0.00 C ATOM 571 OG SER A 140 -6.071 3.416 -1.113 1.00 0.00 O ATOM 0 H SER A 140 -2.797 1.650 0.473 1.00 0.00 H new ATOM 0 HA SER A 140 -4.114 1.776 -2.159 1.00 0.00 H new ATOM 0 HB2 SER A 140 -5.870 1.460 -0.514 1.00 0.00 H new ATOM 0 HB3 SER A 140 -5.163 2.647 0.563 1.00 0.00 H new ATOM 0 HG SER A 140 -6.728 3.772 -0.479 1.00 0.00 H new ATOM 577 N LYS A 141 -3.499 4.254 -2.461 1.00 0.00 N ATOM 578 CA LYS A 141 -3.320 5.711 -2.579 1.00 0.00 C ATOM 579 C LYS A 141 -4.686 6.398 -2.589 1.00 0.00 C ATOM 580 O LYS A 141 -5.547 6.062 -3.404 1.00 0.00 O ATOM 581 CB LYS A 141 -2.457 6.065 -3.801 1.00 0.00 C ATOM 582 CG LYS A 141 -2.352 7.583 -4.054 1.00 0.00 C ATOM 583 CD LYS A 141 -1.215 7.887 -5.036 1.00 0.00 C ATOM 584 CE LYS A 141 -1.215 9.330 -5.558 1.00 0.00 C ATOM 585 NZ LYS A 141 -0.463 10.253 -4.674 1.00 0.00 N ATOM 0 H LYS A 141 -3.823 3.816 -3.323 1.00 0.00 H new ATOM 0 HA LYS A 141 -2.775 6.083 -1.712 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -1.456 5.657 -3.661 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.876 5.584 -4.685 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -3.295 7.957 -4.453 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -2.176 8.103 -3.112 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -0.262 7.688 -4.546 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -1.287 7.204 -5.883 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -0.778 9.352 -6.556 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -2.243 9.679 -5.652 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -0.478 11.211 -5.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -0.904 10.268 -3.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 0.522 9.928 -4.590 1.00 0.00 H new ATOM 599 N LYS A 142 -4.861 7.385 -1.707 1.00 0.00 N ATOM 600 CA LYS A 142 -6.046 8.245 -1.639 1.00 0.00 C ATOM 601 C LYS A 142 -5.839 9.458 -2.544 1.00 0.00 C ATOM 602 O LYS A 142 -4.935 10.252 -2.299 1.00 0.00 O ATOM 603 CB LYS A 142 -6.361 8.563 -0.168 1.00 0.00 C ATOM 604 CG LYS A 142 -7.441 9.644 0.074 1.00 0.00 C ATOM 605 CD LYS A 142 -6.986 11.116 -0.024 1.00 0.00 C ATOM 606 CE LYS A 142 -5.653 11.367 0.693 1.00 0.00 C ATOM 607 NZ LYS A 142 -5.123 12.741 0.519 1.00 0.00 N ATOM 0 H LYS A 142 -4.163 7.615 -1.000 1.00 0.00 H new ATOM 0 HA LYS A 142 -6.936 7.746 -2.022 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -6.679 7.643 0.322 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -5.440 8.882 0.320 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -8.245 9.488 -0.645 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -7.865 9.485 1.065 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -6.888 11.394 -1.073 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -7.753 11.760 0.406 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -5.782 11.171 1.757 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -4.915 10.655 0.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -4.641 13.040 1.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -4.448 12.755 -0.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -5.908 13.393 0.316 1.00 0.00 H new ATOM 810 N ASP A 155 -9.925 5.471 -3.042 1.00 0.00 N ATOM 811 CA ASP A 155 -8.889 4.552 -2.566 1.00 0.00 C ATOM 812 C ASP A 155 -8.467 3.608 -3.702 1.00 0.00 C ATOM 813 O ASP A 155 -9.155 2.637 -4.034 1.00 0.00 O ATOM 814 CB ASP A 155 -9.395 3.772 -1.341 1.00 0.00 C ATOM 815 CG ASP A 155 -9.188 4.564 -0.043 1.00 0.00 C ATOM 816 OD1 ASP A 155 -8.041 4.570 0.466 1.00 0.00 O ATOM 817 OD2 ASP A 155 -10.162 5.163 0.472 1.00 0.00 O ATOM 0 HA ASP A 155 -8.012 5.121 -2.257 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -10.454 3.546 -1.465 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -8.871 2.819 -1.274 1.00 0.00 H new ATOM 822 N ARG A 156 -7.333 3.931 -4.323 1.00 0.00 N ATOM 823 CA ARG A 156 -6.687 3.143 -5.387 1.00 0.00 C ATOM 824 C ARG A 156 -5.840 2.026 -4.772 1.00 0.00 C ATOM 825 O ARG A 156 -4.785 2.321 -4.223 1.00 0.00 O ATOM 826 CB ARG A 156 -5.839 4.090 -6.271 1.00 0.00 C ATOM 827 CG ARG A 156 -5.935 3.799 -7.772 1.00 0.00 C ATOM 828 CD ARG A 156 -7.372 4.030 -8.260 1.00 0.00 C ATOM 829 NE ARG A 156 -7.443 4.489 -9.660 1.00 0.00 N ATOM 830 CZ ARG A 156 -8.476 5.125 -10.184 1.00 0.00 C ATOM 831 NH1 ARG A 156 -9.618 5.221 -9.573 1.00 0.00 N ATOM 832 NH2 ARG A 156 -8.412 5.715 -11.338 1.00 0.00 N ATOM 0 H ARG A 156 -6.815 4.779 -4.095 1.00 0.00 H new ATOM 0 HA ARG A 156 -7.440 2.669 -6.016 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -6.155 5.118 -6.090 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -4.796 4.018 -5.964 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -5.248 4.443 -8.321 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -5.635 2.770 -7.971 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -7.937 3.103 -8.159 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -7.853 4.768 -7.618 1.00 0.00 H new ATOM 0 HE ARG A 156 -6.642 4.303 -10.263 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -9.742 4.796 -8.654 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -10.391 5.721 -10.012 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -7.543 5.697 -11.872 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -9.230 6.196 -11.711 1.00 0.00 H new ATOM 846 N TRP A 157 -6.283 0.767 -4.841 1.00 0.00 N ATOM 847 CA TRP A 157 -5.575 -0.372 -4.228 1.00 0.00 C ATOM 848 C TRP A 157 -4.462 -0.960 -5.117 1.00 0.00 C ATOM 849 O TRP A 157 -4.526 -0.883 -6.342 1.00 0.00 O ATOM 850 CB TRP A 157 -6.571 -1.445 -3.762 1.00 0.00 C ATOM 851 CG TRP A 157 -7.473 -1.006 -2.648 1.00 0.00 C ATOM 852 CD1 TRP A 157 -8.753 -0.594 -2.786 1.00 0.00 C ATOM 853 CD2 TRP A 157 -7.171 -0.884 -1.220 1.00 0.00 C ATOM 854 NE1 TRP A 157 -9.247 -0.180 -1.564 1.00 0.00 N ATOM 855 CE2 TRP A 157 -8.305 -0.314 -0.566 1.00 0.00 C ATOM 856 CE3 TRP A 157 -6.053 -1.187 -0.409 1.00 0.00 C ATOM 857 CZ2 TRP A 157 -8.317 -0.022 0.807 1.00 0.00 C ATOM 858 CZ3 TRP A 157 -6.049 -0.889 0.969 1.00 0.00 C ATOM 859 CH2 TRP A 157 -7.176 -0.307 1.577 1.00 0.00 C ATOM 0 H TRP A 157 -7.143 0.504 -5.323 1.00 0.00 H new ATOM 0 HA TRP A 157 -5.058 0.019 -3.351 1.00 0.00 H new ATOM 0 HB2 TRP A 157 -7.183 -1.749 -4.611 1.00 0.00 H new ATOM 0 HB3 TRP A 157 -6.015 -2.325 -3.438 1.00 0.00 H new ATOM 0 HD1 TRP A 157 -9.307 -0.589 -3.713 1.00 0.00 H new ATOM 0 HE1 TRP A 157 -10.190 0.180 -1.418 1.00 0.00 H new ATOM 0 HE3 TRP A 157 -5.187 -1.655 -0.853 1.00 0.00 H new ATOM 0 HZ2 TRP A 157 -9.191 0.416 1.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 157 -5.174 -1.109 1.562 1.00 0.00 H new ATOM 0 HH2 TRP A 157 -7.165 -0.080 2.633 1.00 0.00 H new ATOM 870 N TYR A 158 -3.454 -1.556 -4.475 1.00 0.00 N ATOM 871 CA TYR A 158 -2.227 -2.142 -5.023 1.00 0.00 C ATOM 872 C TYR A 158 -1.759 -3.371 -4.206 1.00 0.00 C ATOM 873 O TYR A 158 -1.997 -3.469 -2.996 1.00 0.00 O ATOM 874 CB TYR A 158 -1.115 -1.075 -4.994 1.00 0.00 C ATOM 875 CG TYR A 158 -1.437 0.197 -5.757 1.00 0.00 C ATOM 876 CD1 TYR A 158 -1.341 0.204 -7.157 1.00 0.00 C ATOM 877 CD2 TYR A 158 -1.881 1.350 -5.083 1.00 0.00 C ATOM 878 CE1 TYR A 158 -1.705 1.348 -7.896 1.00 0.00 C ATOM 879 CE2 TYR A 158 -2.251 2.493 -5.817 1.00 0.00 C ATOM 880 CZ TYR A 158 -2.186 2.490 -7.225 1.00 0.00 C ATOM 881 OH TYR A 158 -2.576 3.590 -7.926 1.00 0.00 O ATOM 0 H TYR A 158 -3.479 -1.650 -3.460 1.00 0.00 H new ATOM 0 HA TYR A 158 -2.434 -2.472 -6.041 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -0.905 -0.817 -3.956 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -0.203 -1.508 -5.405 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -0.985 -0.675 -7.673 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -1.938 1.358 -4.005 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -1.616 1.349 -8.972 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -2.587 3.378 -5.298 1.00 0.00 H new ATOM 0 HH TYR A 158 -2.881 4.283 -7.304 1.00 0.00 H new ATOM 891 N HIS A 159 -1.022 -4.278 -4.860 1.00 0.00 N ATOM 892 CA HIS A 159 -0.250 -5.369 -4.216 1.00 0.00 C ATOM 893 C HIS A 159 1.000 -4.797 -3.496 1.00 0.00 C ATOM 894 O HIS A 159 1.531 -3.769 -3.932 1.00 0.00 O ATOM 895 CB HIS A 159 0.272 -6.390 -5.247 1.00 0.00 C ATOM 896 CG HIS A 159 -0.753 -7.256 -5.930 1.00 0.00 C ATOM 897 ND1 HIS A 159 -1.063 -7.252 -7.290 1.00 0.00 N ATOM 898 CD2 HIS A 159 -1.517 -8.206 -5.312 1.00 0.00 C ATOM 899 CE1 HIS A 159 -2.062 -8.131 -7.444 1.00 0.00 C ATOM 900 NE2 HIS A 159 -2.327 -8.751 -6.285 1.00 0.00 N ATOM 0 H HIS A 159 -0.939 -4.281 -5.877 1.00 0.00 H new ATOM 0 HA HIS A 159 -0.932 -5.853 -3.517 1.00 0.00 H new ATOM 0 HB2 HIS A 159 0.821 -5.845 -6.015 1.00 0.00 H new ATOM 0 HB3 HIS A 159 0.987 -7.042 -4.746 1.00 0.00 H new ATOM 0 HD2 HIS A 159 -1.491 -8.476 -4.267 1.00 0.00 H new ATOM 0 HE1 HIS A 159 -2.582 -8.315 -8.373 1.00 0.00 H new ATOM 0 HE2 HIS A 159 -3.009 -9.496 -6.147 1.00 0.00 H new ATOM 908 N PRO A 160 1.589 -5.511 -2.513 1.00 0.00 N ATOM 909 CA PRO A 160 2.884 -5.175 -1.899 1.00 0.00 C ATOM 910 C PRO A 160 4.066 -5.070 -2.881 1.00 0.00 C ATOM 911 O PRO A 160 4.994 -4.298 -2.656 1.00 0.00 O ATOM 912 CB PRO A 160 3.133 -6.257 -0.842 1.00 0.00 C ATOM 913 CG PRO A 160 1.724 -6.715 -0.480 1.00 0.00 C ATOM 914 CD PRO A 160 1.010 -6.656 -1.826 1.00 0.00 C ATOM 0 HA PRO A 160 2.826 -4.172 -1.476 1.00 0.00 H new ATOM 0 HB2 PRO A 160 3.734 -7.076 -1.237 1.00 0.00 H new ATOM 0 HB3 PRO A 160 3.663 -5.861 0.024 1.00 0.00 H new ATOM 0 HG2 PRO A 160 1.718 -7.721 -0.060 1.00 0.00 H new ATOM 0 HG3 PRO A 160 1.259 -6.059 0.256 1.00 0.00 H new ATOM 0 HD2 PRO A 160 1.162 -7.574 -2.393 1.00 0.00 H new ATOM 0 HD3 PRO A 160 -0.066 -6.536 -1.697 1.00 0.00 H new ATOM 922 N GLY A 161 4.046 -5.851 -3.965 1.00 0.00 N ATOM 923 CA GLY A 161 5.039 -5.830 -5.054 1.00 0.00 C ATOM 924 C GLY A 161 4.734 -4.860 -6.204 1.00 0.00 C ATOM 925 O GLY A 161 5.552 -4.725 -7.118 1.00 0.00 O ATOM 0 H GLY A 161 3.312 -6.543 -4.118 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.011 -5.573 -4.632 1.00 0.00 H new ATOM 0 HA3 GLY A 161 5.126 -6.836 -5.463 1.00 0.00 H new ATOM 929 N CYS A 162 3.566 -4.210 -6.201 1.00 0.00 N ATOM 930 CA CYS A 162 3.178 -3.223 -7.209 1.00 0.00 C ATOM 931 C CYS A 162 3.260 -1.782 -6.713 1.00 0.00 C ATOM 932 O CYS A 162 3.729 -0.915 -7.442 1.00 0.00 O ATOM 933 CB CYS A 162 1.799 -3.565 -7.752 1.00 0.00 C ATOM 934 SG CYS A 162 1.821 -5.250 -8.447 1.00 0.00 S ATOM 0 H CYS A 162 2.854 -4.358 -5.486 1.00 0.00 H new ATOM 0 HA CYS A 162 3.904 -3.278 -8.020 1.00 0.00 H new ATOM 0 HB2 CYS A 162 1.056 -3.498 -6.957 1.00 0.00 H new ATOM 0 HB3 CYS A 162 1.510 -2.847 -8.520 1.00 0.00 H new ATOM 0 HG CYS A 162 0.808 -5.403 -9.247 1.00 0.00 H new ATOM 939 N PHE A 163 2.893 -1.513 -5.460 1.00 0.00 N ATOM 940 CA PHE A 163 3.023 -0.167 -4.896 1.00 0.00 C ATOM 941 C PHE A 163 4.497 0.304 -4.877 1.00 0.00 C ATOM 942 O PHE A 163 4.780 1.468 -5.146 1.00 0.00 O ATOM 943 CB PHE A 163 2.308 -0.114 -3.544 1.00 0.00 C ATOM 944 CG PHE A 163 3.204 -0.231 -2.339 1.00 0.00 C ATOM 945 CD1 PHE A 163 3.645 -1.497 -1.932 1.00 0.00 C ATOM 946 CD2 PHE A 163 3.596 0.916 -1.629 1.00 0.00 C ATOM 947 CE1 PHE A 163 4.431 -1.634 -0.776 1.00 0.00 C ATOM 948 CE2 PHE A 163 4.350 0.778 -0.450 1.00 0.00 C ATOM 949 CZ PHE A 163 4.767 -0.496 -0.021 1.00 0.00 C ATOM 0 H PHE A 163 2.505 -2.204 -4.818 1.00 0.00 H new ATOM 0 HA PHE A 163 2.525 0.561 -5.537 1.00 0.00 H new ATOM 0 HB2 PHE A 163 1.759 0.825 -3.478 1.00 0.00 H new ATOM 0 HB3 PHE A 163 1.572 -0.917 -3.509 1.00 0.00 H new ATOM 0 HD1 PHE A 163 3.380 -2.371 -2.509 1.00 0.00 H new ATOM 0 HD2 PHE A 163 3.320 1.897 -1.986 1.00 0.00 H new ATOM 0 HE1 PHE A 163 4.776 -2.610 -0.468 1.00 0.00 H new ATOM 0 HE2 PHE A 163 4.610 1.652 0.128 1.00 0.00 H new ATOM 0 HZ PHE A 163 5.344 -0.599 0.886 1.00 0.00 H new ATOM 959 N VAL A 164 5.440 -0.626 -4.674 1.00 0.00 N ATOM 960 CA VAL A 164 6.896 -0.453 -4.883 1.00 0.00 C ATOM 961 C VAL A 164 7.309 -0.205 -6.340 1.00 0.00 C ATOM 962 O VAL A 164 8.273 0.514 -6.600 1.00 0.00 O ATOM 963 CB VAL A 164 7.668 -1.682 -4.361 1.00 0.00 C ATOM 964 CG1 VAL A 164 7.625 -1.738 -2.838 1.00 0.00 C ATOM 965 CG2 VAL A 164 7.172 -3.016 -4.913 1.00 0.00 C ATOM 0 H VAL A 164 5.205 -1.563 -4.345 1.00 0.00 H new ATOM 0 HA VAL A 164 7.151 0.446 -4.321 1.00 0.00 H new ATOM 0 HB VAL A 164 8.689 -1.546 -4.718 1.00 0.00 H new ATOM 0 HG11 VAL A 164 8.175 -2.612 -2.490 1.00 0.00 H new ATOM 0 HG12 VAL A 164 8.080 -0.836 -2.428 1.00 0.00 H new ATOM 0 HG13 VAL A 164 6.589 -1.806 -2.505 1.00 0.00 H new ATOM 0 HG21 VAL A 164 7.769 -3.827 -4.495 1.00 0.00 H new ATOM 0 HG22 VAL A 164 6.126 -3.157 -4.639 1.00 0.00 H new ATOM 0 HG23 VAL A 164 7.266 -3.018 -5.999 1.00 0.00 H new ATOM 975 N LYS A 165 6.577 -0.779 -7.300 1.00 0.00 N ATOM 976 CA LYS A 165 6.825 -0.713 -8.753 1.00 0.00 C ATOM 977 C LYS A 165 6.291 0.582 -9.388 1.00 0.00 C ATOM 978 O LYS A 165 6.879 1.072 -10.352 1.00 0.00 O ATOM 979 CB LYS A 165 6.229 -1.994 -9.365 1.00 0.00 C ATOM 980 CG LYS A 165 6.455 -2.186 -10.869 1.00 0.00 C ATOM 981 CD LYS A 165 6.034 -3.588 -11.355 1.00 0.00 C ATOM 982 CE LYS A 165 4.594 -3.988 -10.976 1.00 0.00 C ATOM 983 NZ LYS A 165 4.543 -4.966 -9.854 1.00 0.00 N ATOM 0 H LYS A 165 5.750 -1.333 -7.078 1.00 0.00 H new ATOM 0 HA LYS A 165 7.894 -0.672 -8.960 1.00 0.00 H new ATOM 0 HB2 LYS A 165 6.649 -2.853 -8.842 1.00 0.00 H new ATOM 0 HB3 LYS A 165 5.156 -1.999 -9.175 1.00 0.00 H new ATOM 0 HG2 LYS A 165 5.892 -1.431 -11.417 1.00 0.00 H new ATOM 0 HG3 LYS A 165 7.509 -2.027 -11.098 1.00 0.00 H new ATOM 0 HD2 LYS A 165 6.136 -3.629 -12.439 1.00 0.00 H new ATOM 0 HD3 LYS A 165 6.723 -4.324 -10.942 1.00 0.00 H new ATOM 0 HE2 LYS A 165 4.035 -3.094 -10.699 1.00 0.00 H new ATOM 0 HE3 LYS A 165 4.099 -4.416 -11.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 3.552 -5.148 -9.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 4.993 -5.856 -10.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 5.049 -4.578 -9.032 1.00 0.00 H new ATOM 997 N ASN A 166 5.248 1.185 -8.802 1.00 0.00 N ATOM 998 CA ASN A 166 4.752 2.532 -9.104 1.00 0.00 C ATOM 999 C ASN A 166 5.122 3.578 -8.035 1.00 0.00 C ATOM 1000 O ASN A 166 4.604 4.682 -8.104 1.00 0.00 O ATOM 1001 CB ASN A 166 3.265 2.554 -9.541 1.00 0.00 C ATOM 1002 CG ASN A 166 2.438 1.314 -9.261 1.00 0.00 C ATOM 1003 OD1 ASN A 166 2.329 0.412 -10.078 1.00 0.00 O ATOM 1004 ND2 ASN A 166 1.793 1.242 -8.122 1.00 0.00 N ATOM 0 H ASN A 166 4.703 0.726 -8.072 1.00 0.00 H new ATOM 0 HA ASN A 166 5.299 2.855 -9.990 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.782 3.399 -9.050 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.232 2.746 -10.613 1.00 0.00 H new ATOM 0 HD21 ASN A 166 1.203 0.435 -7.920 1.00 0.00 H new ATOM 0 HD22 ASN A 166 1.881 1.993 -7.437 1.00 0.00 H new ATOM 1011 N ARG A 167 6.008 3.289 -7.070 1.00 0.00 N ATOM 1012 CA ARG A 167 6.487 4.180 -6.000 1.00 0.00 C ATOM 1013 C ARG A 167 6.632 5.639 -6.439 1.00 0.00 C ATOM 1014 O ARG A 167 6.069 6.540 -5.821 1.00 0.00 O ATOM 1015 CB ARG A 167 7.839 3.596 -5.518 1.00 0.00 C ATOM 1016 CG ARG A 167 8.606 4.440 -4.493 1.00 0.00 C ATOM 1017 CD ARG A 167 10.003 3.884 -4.191 1.00 0.00 C ATOM 1018 NE ARG A 167 10.689 4.741 -3.199 1.00 0.00 N ATOM 1019 CZ ARG A 167 11.513 4.367 -2.236 1.00 0.00 C ATOM 1020 NH1 ARG A 167 11.965 3.153 -2.120 1.00 0.00 N ATOM 1021 NH2 ARG A 167 11.895 5.217 -1.330 1.00 0.00 N ATOM 0 H ARG A 167 6.438 2.366 -7.012 1.00 0.00 H new ATOM 0 HA ARG A 167 5.752 4.213 -5.196 1.00 0.00 H new ATOM 0 HB2 ARG A 167 7.654 2.613 -5.085 1.00 0.00 H new ATOM 0 HB3 ARG A 167 8.479 3.446 -6.388 1.00 0.00 H new ATOM 0 HG2 ARG A 167 8.699 5.460 -4.866 1.00 0.00 H new ATOM 0 HG3 ARG A 167 8.032 4.490 -3.568 1.00 0.00 H new ATOM 0 HD2 ARG A 167 9.923 2.866 -3.810 1.00 0.00 H new ATOM 0 HD3 ARG A 167 10.590 3.836 -5.108 1.00 0.00 H new ATOM 0 HE ARG A 167 10.503 5.742 -3.267 1.00 0.00 H new ATOM 0 HH11 ARG A 167 11.685 2.438 -2.792 1.00 0.00 H new ATOM 0 HH12 ARG A 167 12.600 2.916 -1.358 1.00 0.00 H new ATOM 0 HH21 ARG A 167 11.559 6.179 -1.360 1.00 0.00 H new ATOM 0 HH22 ARG A 167 12.531 4.922 -0.589 1.00 0.00 H new ATOM 1035 N GLU A 168 7.349 5.860 -7.538 1.00 0.00 N ATOM 1036 CA GLU A 168 7.604 7.199 -8.076 1.00 0.00 C ATOM 1037 C GLU A 168 6.379 7.851 -8.752 1.00 0.00 C ATOM 1038 O GLU A 168 6.250 9.075 -8.753 1.00 0.00 O ATOM 1039 CB GLU A 168 8.844 7.183 -8.987 1.00 0.00 C ATOM 1040 CG GLU A 168 8.730 6.236 -10.190 1.00 0.00 C ATOM 1041 CD GLU A 168 9.988 6.325 -11.076 1.00 0.00 C ATOM 1042 OE1 GLU A 168 10.957 5.562 -10.841 1.00 0.00 O ATOM 1043 OE2 GLU A 168 10.018 7.157 -12.016 1.00 0.00 O ATOM 0 H GLU A 168 7.773 5.112 -8.086 1.00 0.00 H new ATOM 0 HA GLU A 168 7.812 7.845 -7.223 1.00 0.00 H new ATOM 0 HB2 GLU A 168 9.026 8.194 -9.351 1.00 0.00 H new ATOM 0 HB3 GLU A 168 9.713 6.896 -8.394 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.597 5.212 -9.841 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.847 6.490 -10.777 1.00 0.00 H new ATOM 1050 N GLU A 169 5.457 7.047 -9.291 1.00 0.00 N ATOM 1051 CA GLU A 169 4.165 7.487 -9.840 1.00 0.00 C ATOM 1052 C GLU A 169 3.132 7.784 -8.732 1.00 0.00 C ATOM 1053 O GLU A 169 2.375 8.753 -8.830 1.00 0.00 O ATOM 1054 CB GLU A 169 3.660 6.429 -10.836 1.00 0.00 C ATOM 1055 CG GLU A 169 2.411 6.884 -11.600 1.00 0.00 C ATOM 1056 CD GLU A 169 2.050 5.883 -12.714 1.00 0.00 C ATOM 1057 OE1 GLU A 169 1.328 4.894 -12.439 1.00 0.00 O ATOM 1058 OE2 GLU A 169 2.480 6.083 -13.876 1.00 0.00 O ATOM 0 H GLU A 169 5.591 6.038 -9.361 1.00 0.00 H new ATOM 0 HA GLU A 169 4.307 8.431 -10.367 1.00 0.00 H new ATOM 0 HB2 GLU A 169 4.453 6.199 -11.548 1.00 0.00 H new ATOM 0 HB3 GLU A 169 3.437 5.507 -10.299 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.574 6.982 -10.909 1.00 0.00 H new ATOM 0 HG3 GLU A 169 2.584 7.869 -12.033 1.00 0.00 H new ATOM 1065 N LEU A 170 3.140 7.005 -7.641 1.00 0.00 N ATOM 1066 CA LEU A 170 2.363 7.259 -6.419 1.00 0.00 C ATOM 1067 C LEU A 170 2.872 8.483 -5.627 1.00 0.00 C ATOM 1068 O LEU A 170 2.124 9.046 -4.825 1.00 0.00 O ATOM 1069 CB LEU A 170 2.379 6.000 -5.527 1.00 0.00 C ATOM 1070 CG LEU A 170 1.785 4.717 -6.136 1.00 0.00 C ATOM 1071 CD1 LEU A 170 1.816 3.590 -5.103 1.00 0.00 C ATOM 1072 CD2 LEU A 170 0.347 4.875 -6.615 1.00 0.00 C ATOM 0 H LEU A 170 3.703 6.157 -7.583 1.00 0.00 H new ATOM 0 HA LEU A 170 1.342 7.489 -6.724 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.412 5.796 -5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 170 1.835 6.225 -4.610 1.00 0.00 H new ATOM 0 HG LEU A 170 2.402 4.487 -7.005 1.00 0.00 H new ATOM 0 HD11 LEU A 170 1.394 2.685 -5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 170 2.846 3.402 -4.801 1.00 0.00 H new ATOM 0 HD13 LEU A 170 1.229 3.879 -4.231 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.004 3.931 -7.032 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -0.287 5.159 -5.775 1.00 0.00 H new ATOM 0 HD23 LEU A 170 0.302 5.649 -7.381 1.00 0.00 H new ATOM 1084 N GLY A 171 4.113 8.918 -5.870 1.00 0.00 N ATOM 1085 CA GLY A 171 4.701 10.136 -5.300 1.00 0.00 C ATOM 1086 C GLY A 171 5.516 9.928 -4.018 1.00 0.00 C ATOM 1087 O GLY A 171 5.756 10.889 -3.287 1.00 0.00 O ATOM 0 H GLY A 171 4.755 8.419 -6.486 1.00 0.00 H new ATOM 0 HA2 GLY A 171 5.345 10.595 -6.050 1.00 0.00 H new ATOM 0 HA3 GLY A 171 3.899 10.844 -5.091 1.00 0.00 H new ATOM 1091 N PHE A 172 5.949 8.695 -3.730 1.00 0.00 N ATOM 1092 CA PHE A 172 6.847 8.384 -2.612 1.00 0.00 C ATOM 1093 C PHE A 172 8.218 9.074 -2.754 1.00 0.00 C ATOM 1094 O PHE A 172 8.797 9.141 -3.841 1.00 0.00 O ATOM 1095 CB PHE A 172 7.064 6.867 -2.517 1.00 0.00 C ATOM 1096 CG PHE A 172 5.990 6.071 -1.805 1.00 0.00 C ATOM 1097 CD1 PHE A 172 4.895 5.563 -2.525 1.00 0.00 C ATOM 1098 CD2 PHE A 172 6.125 5.772 -0.437 1.00 0.00 C ATOM 1099 CE1 PHE A 172 3.938 4.760 -1.882 1.00 0.00 C ATOM 1100 CE2 PHE A 172 5.178 4.956 0.205 1.00 0.00 C ATOM 1101 CZ PHE A 172 4.084 4.453 -0.518 1.00 0.00 C ATOM 0 H PHE A 172 5.682 7.875 -4.274 1.00 0.00 H new ATOM 0 HA PHE A 172 6.369 8.759 -1.707 1.00 0.00 H new ATOM 0 HB2 PHE A 172 7.165 6.473 -3.528 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.012 6.690 -2.009 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.789 5.791 -3.575 1.00 0.00 H new ATOM 0 HD2 PHE A 172 6.959 6.171 0.122 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.092 4.379 -2.435 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.291 4.716 1.252 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.353 3.829 -0.025 1.00 0.00 H new ATOM 1111 N ARG A 173 8.765 9.515 -1.615 1.00 0.00 N ATOM 1112 CA ARG A 173 10.148 9.988 -1.414 1.00 0.00 C ATOM 1113 C ARG A 173 10.722 9.339 -0.147 1.00 0.00 C ATOM 1114 O ARG A 173 9.935 8.916 0.702 1.00 0.00 O ATOM 1115 CB ARG A 173 10.183 11.529 -1.292 1.00 0.00 C ATOM 1116 CG ARG A 173 9.785 12.291 -2.567 1.00 0.00 C ATOM 1117 CD ARG A 173 10.727 12.033 -3.751 1.00 0.00 C ATOM 1118 NE ARG A 173 12.107 12.491 -3.478 1.00 0.00 N ATOM 1119 CZ ARG A 173 13.218 12.041 -4.035 1.00 0.00 C ATOM 1120 NH1 ARG A 173 13.212 11.103 -4.939 1.00 0.00 N ATOM 1121 NH2 ARG A 173 14.373 12.530 -3.685 1.00 0.00 N ATOM 0 H ARG A 173 8.223 9.555 -0.752 1.00 0.00 H new ATOM 0 HA ARG A 173 10.754 9.704 -2.275 1.00 0.00 H new ATOM 0 HB2 ARG A 173 9.516 11.830 -0.484 1.00 0.00 H new ATOM 0 HB3 ARG A 173 11.189 11.833 -1.004 1.00 0.00 H new ATOM 0 HG2 ARG A 173 8.772 12.006 -2.850 1.00 0.00 H new ATOM 0 HG3 ARG A 173 9.768 13.359 -2.352 1.00 0.00 H new ATOM 0 HD2 ARG A 173 10.738 10.967 -3.978 1.00 0.00 H new ATOM 0 HD3 ARG A 173 10.345 12.544 -4.635 1.00 0.00 H new ATOM 0 HE ARG A 173 12.212 13.233 -2.786 1.00 0.00 H new ATOM 0 HH11 ARG A 173 12.329 10.690 -5.240 1.00 0.00 H new ATOM 0 HH12 ARG A 173 14.090 10.782 -5.346 1.00 0.00 H new ATOM 0 HH21 ARG A 173 14.423 13.264 -2.978 1.00 0.00 H new ATOM 0 HH22 ARG A 173 15.228 12.179 -4.118 1.00 0.00 H new ATOM 1135 N PRO A 174 12.057 9.277 0.032 1.00 0.00 N ATOM 1136 CA PRO A 174 12.667 8.656 1.211 1.00 0.00 C ATOM 1137 C PRO A 174 12.175 9.237 2.543 1.00 0.00 C ATOM 1138 O PRO A 174 12.036 8.503 3.515 1.00 0.00 O ATOM 1139 CB PRO A 174 14.178 8.849 1.047 1.00 0.00 C ATOM 1140 CG PRO A 174 14.352 8.922 -0.470 1.00 0.00 C ATOM 1141 CD PRO A 174 13.094 9.667 -0.917 1.00 0.00 C ATOM 0 HA PRO A 174 12.385 7.604 1.260 1.00 0.00 H new ATOM 0 HB2 PRO A 174 14.524 9.759 1.537 1.00 0.00 H new ATOM 0 HB3 PRO A 174 14.740 8.021 1.478 1.00 0.00 H new ATOM 0 HG2 PRO A 174 15.260 9.457 -0.748 1.00 0.00 H new ATOM 0 HG3 PRO A 174 14.416 7.931 -0.918 1.00 0.00 H new ATOM 0 HD2 PRO A 174 13.251 10.746 -0.906 1.00 0.00 H new ATOM 0 HD3 PRO A 174 12.817 9.395 -1.936 1.00 0.00 H new ATOM 1149 N GLU A 175 11.850 10.530 2.596 1.00 0.00 N ATOM 1150 CA GLU A 175 11.349 11.180 3.821 1.00 0.00 C ATOM 1151 C GLU A 175 9.932 10.733 4.246 1.00 0.00 C ATOM 1152 O GLU A 175 9.512 11.009 5.373 1.00 0.00 O ATOM 1153 CB GLU A 175 11.454 12.707 3.674 1.00 0.00 C ATOM 1154 CG GLU A 175 10.526 13.291 2.598 1.00 0.00 C ATOM 1155 CD GLU A 175 10.759 14.806 2.436 1.00 0.00 C ATOM 1156 OE1 GLU A 175 10.173 15.605 3.207 1.00 0.00 O ATOM 1157 OE2 GLU A 175 11.538 15.209 1.537 1.00 0.00 O ATOM 0 H GLU A 175 11.924 11.159 1.797 1.00 0.00 H new ATOM 0 HA GLU A 175 11.988 10.850 4.640 1.00 0.00 H new ATOM 0 HB2 GLU A 175 11.222 13.172 4.632 1.00 0.00 H new ATOM 0 HB3 GLU A 175 12.484 12.970 3.434 1.00 0.00 H new ATOM 0 HG2 GLU A 175 10.703 12.788 1.647 1.00 0.00 H new ATOM 0 HG3 GLU A 175 9.487 13.105 2.869 1.00 0.00 H new ATOM 1164 N TYR A 176 9.206 10.021 3.374 1.00 0.00 N ATOM 1165 CA TYR A 176 7.919 9.385 3.668 1.00 0.00 C ATOM 1166 C TYR A 176 7.749 8.034 2.940 1.00 0.00 C ATOM 1167 O TYR A 176 6.861 7.830 2.112 1.00 0.00 O ATOM 1168 CB TYR A 176 6.756 10.382 3.496 1.00 0.00 C ATOM 1169 CG TYR A 176 6.808 11.359 2.331 1.00 0.00 C ATOM 1170 CD1 TYR A 176 6.924 10.894 1.009 1.00 0.00 C ATOM 1171 CD2 TYR A 176 6.677 12.741 2.577 1.00 0.00 C ATOM 1172 CE1 TYR A 176 6.874 11.802 -0.068 1.00 0.00 C ATOM 1173 CE2 TYR A 176 6.653 13.654 1.506 1.00 0.00 C ATOM 1174 CZ TYR A 176 6.742 13.186 0.178 1.00 0.00 C ATOM 1175 OH TYR A 176 6.699 14.071 -0.856 1.00 0.00 O ATOM 0 H TYR A 176 9.510 9.868 2.413 1.00 0.00 H new ATOM 0 HA TYR A 176 7.901 9.108 4.722 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.835 9.806 3.405 1.00 0.00 H new ATOM 0 HB3 TYR A 176 6.679 10.964 4.414 1.00 0.00 H new ATOM 0 HD1 TYR A 176 7.052 9.839 0.818 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.595 13.101 3.592 1.00 0.00 H new ATOM 0 HE1 TYR A 176 6.937 11.438 -1.083 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.566 14.713 1.701 1.00 0.00 H new ATOM 0 HH TYR A 176 6.604 14.981 -0.504 1.00 0.00 H new ATOM 1185 N SER A 177 8.628 7.093 3.295 1.00 0.00 N ATOM 1186 CA SER A 177 8.573 5.653 3.010 1.00 0.00 C ATOM 1187 C SER A 177 7.278 4.960 3.482 1.00 0.00 C ATOM 1188 O SER A 177 6.349 5.598 3.983 1.00 0.00 O ATOM 1189 CB SER A 177 9.765 5.024 3.740 1.00 0.00 C ATOM 1190 OG SER A 177 9.571 5.120 5.141 1.00 0.00 O ATOM 0 H SER A 177 9.462 7.335 3.831 1.00 0.00 H new ATOM 0 HA SER A 177 8.600 5.519 1.929 1.00 0.00 H new ATOM 0 HB2 SER A 177 9.872 3.979 3.449 1.00 0.00 H new ATOM 0 HB3 SER A 177 10.687 5.531 3.455 1.00 0.00 H new ATOM 0 HG SER A 177 10.333 4.716 5.605 1.00 0.00 H new ATOM 1196 N ALA A 178 7.220 3.626 3.376 1.00 0.00 N ATOM 1197 CA ALA A 178 6.138 2.813 3.947 1.00 0.00 C ATOM 1198 C ALA A 178 5.812 3.097 5.425 1.00 0.00 C ATOM 1199 O ALA A 178 4.678 2.872 5.848 1.00 0.00 O ATOM 1200 CB ALA A 178 6.476 1.331 3.774 1.00 0.00 C ATOM 0 H ALA A 178 7.928 3.077 2.888 1.00 0.00 H new ATOM 0 HA ALA A 178 5.240 3.091 3.395 1.00 0.00 H new ATOM 0 HB1 ALA A 178 5.676 0.724 4.196 1.00 0.00 H new ATOM 0 HB2 ALA A 178 6.583 1.104 2.713 1.00 0.00 H new ATOM 0 HB3 ALA A 178 7.411 1.108 4.289 1.00 0.00 H new ATOM 1206 N SER A 179 6.753 3.645 6.201 1.00 0.00 N ATOM 1207 CA SER A 179 6.502 4.085 7.574 1.00 0.00 C ATOM 1208 C SER A 179 5.347 5.090 7.658 1.00 0.00 C ATOM 1209 O SER A 179 4.658 5.153 8.675 1.00 0.00 O ATOM 1210 CB SER A 179 7.764 4.750 8.138 1.00 0.00 C ATOM 1211 OG SER A 179 8.879 3.883 8.049 1.00 0.00 O ATOM 0 H SER A 179 7.713 3.796 5.892 1.00 0.00 H new ATOM 0 HA SER A 179 6.232 3.201 8.152 1.00 0.00 H new ATOM 0 HB2 SER A 179 7.970 5.670 7.591 1.00 0.00 H new ATOM 0 HB3 SER A 179 7.598 5.029 9.179 1.00 0.00 H new ATOM 0 HG SER A 179 9.340 4.029 7.197 1.00 0.00 H new ATOM 1217 N GLN A 180 5.121 5.860 6.587 1.00 0.00 N ATOM 1218 CA GLN A 180 4.138 6.926 6.477 1.00 0.00 C ATOM 1219 C GLN A 180 2.829 6.505 5.775 1.00 0.00 C ATOM 1220 O GLN A 180 2.126 7.364 5.247 1.00 0.00 O ATOM 1221 CB GLN A 180 4.805 8.174 5.869 1.00 0.00 C ATOM 1222 CG GLN A 180 5.925 8.754 6.758 1.00 0.00 C ATOM 1223 CD GLN A 180 5.439 9.242 8.122 1.00 0.00 C ATOM 1224 OE1 GLN A 180 4.346 9.765 8.276 1.00 0.00 O ATOM 1225 NE2 GLN A 180 6.228 9.112 9.165 1.00 0.00 N ATOM 0 H GLN A 180 5.656 5.742 5.726 1.00 0.00 H new ATOM 0 HA GLN A 180 3.799 7.180 7.481 1.00 0.00 H new ATOM 0 HB2 GLN A 180 5.219 7.919 4.893 1.00 0.00 H new ATOM 0 HB3 GLN A 180 4.047 8.940 5.703 1.00 0.00 H new ATOM 0 HG2 GLN A 180 6.690 7.992 6.907 1.00 0.00 H new ATOM 0 HG3 GLN A 180 6.400 9.583 6.234 1.00 0.00 H new ATOM 0 HE21 GLN A 180 7.145 8.678 9.060 1.00 0.00 H new ATOM 0 HE22 GLN A 180 5.923 9.445 10.080 1.00 0.00 H new ATOM 1234 N LEU A 181 2.496 5.208 5.746 1.00 0.00 N ATOM 1235 CA LEU A 181 1.182 4.676 5.341 1.00 0.00 C ATOM 1236 C LEU A 181 0.186 4.643 6.522 1.00 0.00 C ATOM 1237 O LEU A 181 0.553 4.275 7.641 1.00 0.00 O ATOM 1238 CB LEU A 181 1.360 3.251 4.767 1.00 0.00 C ATOM 1239 CG LEU A 181 2.072 3.133 3.403 1.00 0.00 C ATOM 1240 CD1 LEU A 181 2.753 1.777 3.197 1.00 0.00 C ATOM 1241 CD2 LEU A 181 1.074 3.289 2.263 1.00 0.00 C ATOM 0 H LEU A 181 3.153 4.474 6.012 1.00 0.00 H new ATOM 0 HA LEU A 181 0.770 5.339 4.580 1.00 0.00 H new ATOM 0 HB2 LEU A 181 1.918 2.660 5.493 1.00 0.00 H new ATOM 0 HB3 LEU A 181 0.374 2.796 4.676 1.00 0.00 H new ATOM 0 HG LEU A 181 2.823 3.923 3.402 1.00 0.00 H new ATOM 0 HD11 LEU A 181 3.235 1.757 2.220 1.00 0.00 H new ATOM 0 HD12 LEU A 181 3.501 1.624 3.974 1.00 0.00 H new ATOM 0 HD13 LEU A 181 2.007 0.984 3.250 1.00 0.00 H new ATOM 0 HD21 LEU A 181 1.595 3.203 1.309 1.00 0.00 H new ATOM 0 HD22 LEU A 181 0.316 2.509 2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 181 0.597 4.267 2.329 1.00 0.00 H new ATOM 1253 N LYS A 182 -1.089 4.997 6.288 1.00 0.00 N ATOM 1254 CA LYS A 182 -2.162 4.911 7.302 1.00 0.00 C ATOM 1255 C LYS A 182 -2.331 3.475 7.783 1.00 0.00 C ATOM 1256 O LYS A 182 -2.340 2.550 6.971 1.00 0.00 O ATOM 1257 CB LYS A 182 -3.527 5.409 6.792 1.00 0.00 C ATOM 1258 CG LYS A 182 -3.509 6.868 6.339 1.00 0.00 C ATOM 1259 CD LYS A 182 -4.906 7.480 6.140 1.00 0.00 C ATOM 1260 CE LYS A 182 -5.727 6.781 5.048 1.00 0.00 C ATOM 1261 NZ LYS A 182 -7.085 7.378 4.919 1.00 0.00 N ATOM 0 H LYS A 182 -1.409 5.353 5.387 1.00 0.00 H new ATOM 0 HA LYS A 182 -1.846 5.563 8.117 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -3.847 4.782 5.960 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -4.267 5.291 7.583 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -2.966 7.460 7.076 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -2.956 6.940 5.403 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -5.453 7.433 7.082 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -4.800 8.535 5.886 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -5.204 6.855 4.095 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -5.816 5.720 5.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -7.613 6.882 4.173 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -7.592 7.285 5.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -7.000 8.385 4.672 1.00 0.00 H new ATOM 1275 N GLY A 183 -2.488 3.298 9.093 1.00 0.00 N ATOM 1276 CA GLY A 183 -2.700 1.989 9.720 1.00 0.00 C ATOM 1277 C GLY A 183 -1.493 1.042 9.672 1.00 0.00 C ATOM 1278 O GLY A 183 -1.629 -0.109 10.079 1.00 0.00 O ATOM 0 H GLY A 183 -2.472 4.069 9.761 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -2.980 2.143 10.762 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -3.544 1.502 9.232 1.00 0.00 H new ATOM 1282 N PHE A 184 -0.313 1.498 9.228 1.00 0.00 N ATOM 1283 CA PHE A 184 0.901 0.684 9.087 1.00 0.00 C ATOM 1284 C PHE A 184 1.282 0.006 10.408 1.00 0.00 C ATOM 1285 O PHE A 184 1.511 -1.200 10.441 1.00 0.00 O ATOM 1286 CB PHE A 184 2.020 1.595 8.554 1.00 0.00 C ATOM 1287 CG PHE A 184 3.445 1.114 8.746 1.00 0.00 C ATOM 1288 CD1 PHE A 184 4.095 0.337 7.766 1.00 0.00 C ATOM 1289 CD2 PHE A 184 4.142 1.508 9.903 1.00 0.00 C ATOM 1290 CE1 PHE A 184 5.441 -0.030 7.943 1.00 0.00 C ATOM 1291 CE2 PHE A 184 5.480 1.126 10.082 1.00 0.00 C ATOM 1292 CZ PHE A 184 6.131 0.364 9.101 1.00 0.00 C ATOM 0 H PHE A 184 -0.174 2.469 8.950 1.00 0.00 H new ATOM 0 HA PHE A 184 0.729 -0.129 8.382 1.00 0.00 H new ATOM 0 HB2 PHE A 184 1.854 1.748 7.488 1.00 0.00 H new ATOM 0 HB3 PHE A 184 1.923 2.569 9.034 1.00 0.00 H new ATOM 0 HD1 PHE A 184 3.561 0.024 6.881 1.00 0.00 H new ATOM 0 HD2 PHE A 184 3.646 2.105 10.654 1.00 0.00 H new ATOM 0 HE1 PHE A 184 5.944 -0.615 7.188 1.00 0.00 H new ATOM 0 HE2 PHE A 184 6.009 1.419 10.977 1.00 0.00 H new ATOM 0 HZ PHE A 184 7.164 0.080 9.236 1.00 0.00 H new ATOM 1302 N SER A 185 1.243 0.746 11.519 1.00 0.00 N ATOM 1303 CA SER A 185 1.548 0.237 12.863 1.00 0.00 C ATOM 1304 C SER A 185 0.583 -0.856 13.350 1.00 0.00 C ATOM 1305 O SER A 185 0.944 -1.650 14.220 1.00 0.00 O ATOM 1306 CB SER A 185 1.515 1.410 13.845 1.00 0.00 C ATOM 1307 OG SER A 185 2.375 2.449 13.401 1.00 0.00 O ATOM 0 H SER A 185 0.994 1.735 11.512 1.00 0.00 H new ATOM 0 HA SER A 185 2.534 -0.225 12.813 1.00 0.00 H new ATOM 0 HB2 SER A 185 0.496 1.787 13.938 1.00 0.00 H new ATOM 0 HB3 SER A 185 1.822 1.073 14.835 1.00 0.00 H new ATOM 0 HG SER A 185 2.343 3.194 14.037 1.00 0.00 H new ATOM 1313 N LEU A 186 -0.629 -0.925 12.783 1.00 0.00 N ATOM 1314 CA LEU A 186 -1.670 -1.900 13.109 1.00 0.00 C ATOM 1315 C LEU A 186 -1.460 -3.279 12.450 1.00 0.00 C ATOM 1316 O LEU A 186 -2.132 -4.243 12.825 1.00 0.00 O ATOM 1317 CB LEU A 186 -3.025 -1.283 12.703 1.00 0.00 C ATOM 1318 CG LEU A 186 -4.199 -1.669 13.616 1.00 0.00 C ATOM 1319 CD1 LEU A 186 -4.063 -1.005 14.988 1.00 0.00 C ATOM 1320 CD2 LEU A 186 -5.502 -1.182 12.983 1.00 0.00 C ATOM 0 H LEU A 186 -0.920 -0.274 12.054 1.00 0.00 H new ATOM 0 HA LEU A 186 -1.634 -2.102 14.180 1.00 0.00 H new ATOM 0 HB2 LEU A 186 -2.928 -0.197 12.696 1.00 0.00 H new ATOM 0 HB3 LEU A 186 -3.258 -1.589 11.683 1.00 0.00 H new ATOM 0 HG LEU A 186 -4.199 -2.752 13.737 1.00 0.00 H new ATOM 0 HD11 LEU A 186 -4.905 -1.293 15.617 1.00 0.00 H new ATOM 0 HD12 LEU A 186 -3.133 -1.327 15.457 1.00 0.00 H new ATOM 0 HD13 LEU A 186 -4.053 0.078 14.869 1.00 0.00 H new ATOM 0 HD21 LEU A 186 -6.341 -1.452 13.624 1.00 0.00 H new ATOM 0 HD22 LEU A 186 -5.467 -0.099 12.867 1.00 0.00 H new ATOM 0 HD23 LEU A 186 -5.628 -1.648 12.006 1.00 0.00 H new ATOM 1332 N LEU A 187 -0.541 -3.390 11.481 1.00 0.00 N ATOM 1333 CA LEU A 187 -0.156 -4.666 10.864 1.00 0.00 C ATOM 1334 C LEU A 187 0.629 -5.559 11.849 1.00 0.00 C ATOM 1335 O LEU A 187 1.084 -5.111 12.909 1.00 0.00 O ATOM 1336 CB LEU A 187 0.632 -4.413 9.555 1.00 0.00 C ATOM 1337 CG LEU A 187 -0.219 -4.142 8.295 1.00 0.00 C ATOM 1338 CD1 LEU A 187 -1.172 -2.954 8.404 1.00 0.00 C ATOM 1339 CD2 LEU A 187 0.701 -3.881 7.102 1.00 0.00 C ATOM 0 H LEU A 187 -0.039 -2.588 11.100 1.00 0.00 H new ATOM 0 HA LEU A 187 -1.064 -5.212 10.608 1.00 0.00 H new ATOM 0 HB2 LEU A 187 1.295 -3.562 9.712 1.00 0.00 H new ATOM 0 HB3 LEU A 187 1.265 -5.279 9.362 1.00 0.00 H new ATOM 0 HG LEU A 187 -0.830 -5.036 8.171 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -1.725 -2.844 7.471 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -1.871 -3.123 9.223 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -0.601 -2.046 8.596 1.00 0.00 H new ATOM 0 HD21 LEU A 187 0.099 -3.690 6.213 1.00 0.00 H new ATOM 0 HD22 LEU A 187 1.328 -3.014 7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 187 1.332 -4.753 6.932 1.00 0.00 H new ATOM 1351 N ALA A 188 0.831 -6.827 11.486 1.00 0.00 N ATOM 1352 CA ALA A 188 1.794 -7.691 12.165 1.00 0.00 C ATOM 1353 C ALA A 188 3.218 -7.143 11.967 1.00 0.00 C ATOM 1354 O ALA A 188 3.559 -6.632 10.899 1.00 0.00 O ATOM 1355 CB ALA A 188 1.656 -9.126 11.647 1.00 0.00 C ATOM 0 H ALA A 188 0.335 -7.280 10.718 1.00 0.00 H new ATOM 0 HA ALA A 188 1.591 -7.703 13.236 1.00 0.00 H new ATOM 0 HB1 ALA A 188 2.376 -9.767 12.156 1.00 0.00 H new ATOM 0 HB2 ALA A 188 0.646 -9.488 11.842 1.00 0.00 H new ATOM 0 HB3 ALA A 188 1.847 -9.146 10.574 1.00 0.00 H new ATOM 1361 N THR A 189 4.064 -7.232 12.991 1.00 0.00 N ATOM 1362 CA THR A 189 5.391 -6.584 13.012 1.00 0.00 C ATOM 1363 C THR A 189 6.322 -7.082 11.907 1.00 0.00 C ATOM 1364 O THR A 189 7.067 -6.291 11.333 1.00 0.00 O ATOM 1365 CB THR A 189 6.018 -6.741 14.393 1.00 0.00 C ATOM 1366 OG1 THR A 189 5.088 -6.230 15.330 1.00 0.00 O ATOM 1367 CG2 THR A 189 7.315 -5.953 14.581 1.00 0.00 C ATOM 0 H THR A 189 3.855 -7.758 13.840 1.00 0.00 H new ATOM 0 HA THR A 189 5.242 -5.524 12.806 1.00 0.00 H new ATOM 0 HB THR A 189 6.255 -7.797 14.523 1.00 0.00 H new ATOM 0 HG1 THR A 189 5.455 -6.315 16.235 1.00 0.00 H new ATOM 0 HG21 THR A 189 7.698 -6.117 15.588 1.00 0.00 H new ATOM 0 HG22 THR A 189 8.053 -6.289 13.853 1.00 0.00 H new ATOM 0 HG23 THR A 189 7.119 -4.891 14.436 1.00 0.00 H new ATOM 1375 N GLU A 190 6.237 -8.361 11.537 1.00 0.00 N ATOM 1376 CA GLU A 190 6.939 -8.900 10.364 1.00 0.00 C ATOM 1377 C GLU A 190 6.569 -8.173 9.053 1.00 0.00 C ATOM 1378 O GLU A 190 7.429 -8.006 8.189 1.00 0.00 O ATOM 1379 CB GLU A 190 6.715 -10.418 10.265 1.00 0.00 C ATOM 1380 CG GLU A 190 5.260 -10.837 10.001 1.00 0.00 C ATOM 1381 CD GLU A 190 5.119 -12.371 10.044 1.00 0.00 C ATOM 1382 OE1 GLU A 190 5.390 -13.043 9.018 1.00 0.00 O ATOM 1383 OE2 GLU A 190 4.740 -12.921 11.108 1.00 0.00 O ATOM 0 H GLU A 190 5.681 -9.054 12.039 1.00 0.00 H new ATOM 0 HA GLU A 190 8.004 -8.715 10.506 1.00 0.00 H new ATOM 0 HB2 GLU A 190 7.343 -10.813 9.466 1.00 0.00 H new ATOM 0 HB3 GLU A 190 7.050 -10.882 11.193 1.00 0.00 H new ATOM 0 HG2 GLU A 190 4.605 -10.386 10.746 1.00 0.00 H new ATOM 0 HG3 GLU A 190 4.940 -10.464 9.028 1.00 0.00 H new ATOM 1390 N ASP A 191 5.337 -7.663 8.920 1.00 0.00 N ATOM 1391 CA ASP A 191 4.921 -6.843 7.775 1.00 0.00 C ATOM 1392 C ASP A 191 5.300 -5.359 7.931 1.00 0.00 C ATOM 1393 O ASP A 191 5.674 -4.733 6.939 1.00 0.00 O ATOM 1394 CB ASP A 191 3.425 -7.024 7.489 1.00 0.00 C ATOM 1395 CG ASP A 191 3.094 -8.456 7.034 1.00 0.00 C ATOM 1396 OD1 ASP A 191 3.617 -8.894 5.981 1.00 0.00 O ATOM 1397 OD2 ASP A 191 2.289 -9.133 7.717 1.00 0.00 O ATOM 0 H ASP A 191 4.598 -7.809 9.607 1.00 0.00 H new ATOM 0 HA ASP A 191 5.477 -7.202 6.909 1.00 0.00 H new ATOM 0 HB2 ASP A 191 2.853 -6.788 8.386 1.00 0.00 H new ATOM 0 HB3 ASP A 191 3.115 -6.318 6.718 1.00 0.00 H new ATOM 1402 N LYS A 192 5.310 -4.798 9.153 1.00 0.00 N ATOM 1403 CA LYS A 192 5.908 -3.466 9.418 1.00 0.00 C ATOM 1404 C LYS A 192 7.395 -3.415 9.063 1.00 0.00 C ATOM 1405 O LYS A 192 7.882 -2.387 8.594 1.00 0.00 O ATOM 1406 CB LYS A 192 5.702 -3.018 10.878 1.00 0.00 C ATOM 1407 CG LYS A 192 4.282 -2.485 11.138 1.00 0.00 C ATOM 1408 CD LYS A 192 3.485 -3.292 12.167 1.00 0.00 C ATOM 1409 CE LYS A 192 3.936 -3.093 13.621 1.00 0.00 C ATOM 1410 NZ LYS A 192 3.234 -4.032 14.531 1.00 0.00 N ATOM 0 H LYS A 192 4.911 -5.244 9.979 1.00 0.00 H new ATOM 0 HA LYS A 192 5.380 -2.770 8.767 1.00 0.00 H new ATOM 0 HB2 LYS A 192 5.898 -3.859 11.543 1.00 0.00 H new ATOM 0 HB3 LYS A 192 6.428 -2.242 11.122 1.00 0.00 H new ATOM 0 HG2 LYS A 192 4.351 -1.452 11.478 1.00 0.00 H new ATOM 0 HG3 LYS A 192 3.732 -2.475 10.197 1.00 0.00 H new ATOM 0 HD2 LYS A 192 2.432 -3.021 12.086 1.00 0.00 H new ATOM 0 HD3 LYS A 192 3.561 -4.350 11.918 1.00 0.00 H new ATOM 0 HE2 LYS A 192 5.013 -3.246 13.695 1.00 0.00 H new ATOM 0 HE3 LYS A 192 3.738 -2.066 13.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 2.895 -3.516 15.368 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 2.424 -4.456 14.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 3.890 -4.782 14.829 1.00 0.00 H new ATOM 1424 N GLU A 193 8.129 -4.505 9.264 1.00 0.00 N ATOM 1425 CA GLU A 193 9.513 -4.630 8.795 1.00 0.00 C ATOM 1426 C GLU A 193 9.573 -4.845 7.277 1.00 0.00 C ATOM 1427 O GLU A 193 10.277 -4.106 6.587 1.00 0.00 O ATOM 1428 CB GLU A 193 10.244 -5.745 9.562 1.00 0.00 C ATOM 1429 CG GLU A 193 10.446 -5.439 11.055 1.00 0.00 C ATOM 1430 CD GLU A 193 11.348 -4.212 11.283 1.00 0.00 C ATOM 1431 OE1 GLU A 193 10.819 -3.075 11.343 1.00 0.00 O ATOM 1432 OE2 GLU A 193 12.587 -4.376 11.392 1.00 0.00 O ATOM 0 H GLU A 193 7.785 -5.329 9.756 1.00 0.00 H new ATOM 0 HA GLU A 193 10.029 -3.692 9.001 1.00 0.00 H new ATOM 0 HB2 GLU A 193 9.679 -6.672 9.464 1.00 0.00 H new ATOM 0 HB3 GLU A 193 11.217 -5.914 9.100 1.00 0.00 H new ATOM 0 HG2 GLU A 193 9.477 -5.267 11.523 1.00 0.00 H new ATOM 0 HG3 GLU A 193 10.886 -6.307 11.545 1.00 0.00 H new ATOM 1439 N ALA A 194 8.802 -5.788 6.726 1.00 0.00 N ATOM 1440 CA ALA A 194 8.864 -6.123 5.301 1.00 0.00 C ATOM 1441 C ALA A 194 8.436 -4.968 4.375 1.00 0.00 C ATOM 1442 O ALA A 194 9.040 -4.781 3.320 1.00 0.00 O ATOM 1443 CB ALA A 194 8.036 -7.382 5.035 1.00 0.00 C ATOM 0 H ALA A 194 8.122 -6.337 7.252 1.00 0.00 H new ATOM 0 HA ALA A 194 9.910 -6.312 5.061 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.082 -7.631 3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 194 8.435 -8.210 5.620 1.00 0.00 H new ATOM 0 HB3 ALA A 194 6.999 -7.203 5.321 1.00 0.00 H new ATOM 1449 N LEU A 195 7.456 -4.147 4.767 1.00 0.00 N ATOM 1450 CA LEU A 195 7.022 -2.993 3.975 1.00 0.00 C ATOM 1451 C LEU A 195 8.102 -1.909 3.894 1.00 0.00 C ATOM 1452 O LEU A 195 8.308 -1.355 2.816 1.00 0.00 O ATOM 1453 CB LEU A 195 5.710 -2.427 4.537 1.00 0.00 C ATOM 1454 CG LEU A 195 4.455 -3.259 4.225 1.00 0.00 C ATOM 1455 CD1 LEU A 195 3.275 -2.637 4.972 1.00 0.00 C ATOM 1456 CD2 LEU A 195 4.135 -3.269 2.727 1.00 0.00 C ATOM 0 H LEU A 195 6.943 -4.264 5.641 1.00 0.00 H new ATOM 0 HA LEU A 195 6.847 -3.338 2.956 1.00 0.00 H new ATOM 0 HB2 LEU A 195 5.806 -2.334 5.619 1.00 0.00 H new ATOM 0 HB3 LEU A 195 5.568 -1.421 4.142 1.00 0.00 H new ATOM 0 HG LEU A 195 4.635 -4.288 4.538 1.00 0.00 H new ATOM 0 HD11 LEU A 195 2.371 -3.210 4.766 1.00 0.00 H new ATOM 0 HD12 LEU A 195 3.476 -2.648 6.043 1.00 0.00 H new ATOM 0 HD13 LEU A 195 3.135 -1.608 4.640 1.00 0.00 H new ATOM 0 HD21 LEU A 195 3.242 -3.868 2.550 1.00 0.00 H new ATOM 0 HD22 LEU A 195 3.962 -2.249 2.385 1.00 0.00 H new ATOM 0 HD23 LEU A 195 4.974 -3.698 2.179 1.00 0.00 H new ATOM 1468 N LYS A 196 8.860 -1.656 4.972 1.00 0.00 N ATOM 1469 CA LYS A 196 10.062 -0.819 4.926 1.00 0.00 C ATOM 1470 C LYS A 196 11.147 -1.488 4.088 1.00 0.00 C ATOM 1471 O LYS A 196 11.723 -0.830 3.242 1.00 0.00 O ATOM 1472 CB LYS A 196 10.575 -0.500 6.340 1.00 0.00 C ATOM 1473 CG LYS A 196 9.593 0.364 7.151 1.00 0.00 C ATOM 1474 CD LYS A 196 10.226 0.917 8.440 1.00 0.00 C ATOM 1475 CE LYS A 196 10.792 -0.145 9.393 1.00 0.00 C ATOM 1476 NZ LYS A 196 9.726 -0.834 10.152 1.00 0.00 N ATOM 0 H LYS A 196 8.654 -2.028 5.899 1.00 0.00 H new ATOM 0 HA LYS A 196 9.797 0.126 4.453 1.00 0.00 H new ATOM 0 HB2 LYS A 196 10.758 -1.432 6.874 1.00 0.00 H new ATOM 0 HB3 LYS A 196 11.531 0.018 6.266 1.00 0.00 H new ATOM 0 HG2 LYS A 196 9.248 1.194 6.534 1.00 0.00 H new ATOM 0 HG3 LYS A 196 8.715 -0.230 7.406 1.00 0.00 H new ATOM 0 HD2 LYS A 196 11.028 1.603 8.168 1.00 0.00 H new ATOM 0 HD3 LYS A 196 9.476 1.500 8.974 1.00 0.00 H new ATOM 0 HE2 LYS A 196 11.362 -0.878 8.822 1.00 0.00 H new ATOM 0 HE3 LYS A 196 11.486 0.326 10.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 10.154 -1.506 10.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 9.166 -0.133 10.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 9.107 -1.348 9.493 1.00 0.00 H new ATOM 1490 N LYS A 197 11.389 -2.795 4.217 1.00 0.00 N ATOM 1491 CA LYS A 197 12.405 -3.515 3.416 1.00 0.00 C ATOM 1492 C LYS A 197 12.140 -3.474 1.898 1.00 0.00 C ATOM 1493 O LYS A 197 13.081 -3.564 1.110 1.00 0.00 O ATOM 1494 CB LYS A 197 12.533 -4.969 3.906 1.00 0.00 C ATOM 1495 CG LYS A 197 13.196 -5.112 5.289 1.00 0.00 C ATOM 1496 CD LYS A 197 14.720 -4.898 5.298 1.00 0.00 C ATOM 1497 CE LYS A 197 15.452 -5.996 4.515 1.00 0.00 C ATOM 1498 NZ LYS A 197 16.928 -5.846 4.611 1.00 0.00 N ATOM 0 H LYS A 197 10.891 -3.392 4.877 1.00 0.00 H new ATOM 0 HA LYS A 197 13.348 -2.990 3.569 1.00 0.00 H new ATOM 0 HB2 LYS A 197 11.540 -5.417 3.943 1.00 0.00 H new ATOM 0 HB3 LYS A 197 13.112 -5.537 3.177 1.00 0.00 H new ATOM 0 HG2 LYS A 197 12.738 -4.396 5.972 1.00 0.00 H new ATOM 0 HG3 LYS A 197 12.980 -6.107 5.679 1.00 0.00 H new ATOM 0 HD2 LYS A 197 14.953 -3.925 4.865 1.00 0.00 H new ATOM 0 HD3 LYS A 197 15.079 -4.884 6.327 1.00 0.00 H new ATOM 0 HE2 LYS A 197 15.159 -6.974 4.898 1.00 0.00 H new ATOM 0 HE3 LYS A 197 15.149 -5.960 3.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 17.390 -6.605 4.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 17.209 -4.923 4.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 17.219 -5.905 5.608 1.00 0.00 H new ATOM 1512 N GLN A 198 10.877 -3.330 1.496 1.00 0.00 N ATOM 1513 CA GLN A 198 10.406 -3.300 0.107 1.00 0.00 C ATOM 1514 C GLN A 198 10.234 -1.860 -0.421 1.00 0.00 C ATOM 1515 O GLN A 198 10.601 -1.578 -1.563 1.00 0.00 O ATOM 1516 CB GLN A 198 9.095 -4.106 0.033 1.00 0.00 C ATOM 1517 CG GLN A 198 9.320 -5.617 0.237 1.00 0.00 C ATOM 1518 CD GLN A 198 8.026 -6.418 0.408 1.00 0.00 C ATOM 1519 OE1 GLN A 198 6.909 -5.917 0.361 1.00 0.00 O ATOM 1520 NE2 GLN A 198 8.125 -7.715 0.609 1.00 0.00 N ATOM 0 H GLN A 198 10.113 -3.225 2.164 1.00 0.00 H new ATOM 0 HA GLN A 198 11.154 -3.754 -0.543 1.00 0.00 H new ATOM 0 HB2 GLN A 198 8.403 -3.739 0.791 1.00 0.00 H new ATOM 0 HB3 GLN A 198 8.624 -3.939 -0.936 1.00 0.00 H new ATOM 0 HG2 GLN A 198 9.870 -6.011 -0.617 1.00 0.00 H new ATOM 0 HG3 GLN A 198 9.947 -5.766 1.116 1.00 0.00 H new ATOM 0 HE21 GLN A 198 9.044 -8.156 0.652 1.00 0.00 H new ATOM 0 HE22 GLN A 198 7.283 -8.279 0.722 1.00 0.00 H new ATOM 1529 N LEU A 199 9.758 -0.935 0.425 1.00 0.00 N ATOM 1530 CA LEU A 199 9.615 0.507 0.170 1.00 0.00 C ATOM 1531 C LEU A 199 10.385 1.322 1.248 1.00 0.00 C ATOM 1532 O LEU A 199 9.760 1.965 2.101 1.00 0.00 O ATOM 1533 CB LEU A 199 8.101 0.826 0.129 1.00 0.00 C ATOM 1534 CG LEU A 199 7.625 2.133 -0.547 1.00 0.00 C ATOM 1535 CD1 LEU A 199 8.575 3.324 -0.444 1.00 0.00 C ATOM 1536 CD2 LEU A 199 7.328 1.904 -2.026 1.00 0.00 C ATOM 0 H LEU A 199 9.444 -1.188 1.362 1.00 0.00 H new ATOM 0 HA LEU A 199 10.054 0.792 -0.786 1.00 0.00 H new ATOM 0 HB2 LEU A 199 7.604 -0.004 -0.374 1.00 0.00 H new ATOM 0 HB3 LEU A 199 7.740 0.838 1.157 1.00 0.00 H new ATOM 0 HG LEU A 199 6.731 2.395 0.018 1.00 0.00 H new ATOM 0 HD11 LEU A 199 8.138 4.183 -0.953 1.00 0.00 H new ATOM 0 HD12 LEU A 199 8.739 3.569 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 199 9.527 3.071 -0.911 1.00 0.00 H new ATOM 0 HD21 LEU A 199 6.995 2.838 -2.479 1.00 0.00 H new ATOM 0 HD22 LEU A 199 8.231 1.558 -2.529 1.00 0.00 H new ATOM 0 HD23 LEU A 199 6.545 1.152 -2.128 1.00 0.00 H new ATOM 1548 N PRO A 200 11.735 1.291 1.265 1.00 0.00 N ATOM 1549 CA PRO A 200 12.521 1.910 2.336 1.00 0.00 C ATOM 1550 C PRO A 200 12.761 3.409 2.100 1.00 0.00 C ATOM 1551 O PRO A 200 12.853 3.868 0.956 1.00 0.00 O ATOM 1552 CB PRO A 200 13.857 1.151 2.374 1.00 0.00 C ATOM 1553 CG PRO A 200 14.012 0.605 0.955 1.00 0.00 C ATOM 1554 CD PRO A 200 12.584 0.433 0.448 1.00 0.00 C ATOM 0 HA PRO A 200 11.983 1.845 3.282 1.00 0.00 H new ATOM 0 HB2 PRO A 200 14.683 1.810 2.641 1.00 0.00 H new ATOM 0 HB3 PRO A 200 13.839 0.348 3.111 1.00 0.00 H new ATOM 0 HG2 PRO A 200 14.576 1.293 0.325 1.00 0.00 H new ATOM 0 HG3 PRO A 200 14.550 -0.343 0.952 1.00 0.00 H new ATOM 0 HD2 PRO A 200 12.513 0.709 -0.604 1.00 0.00 H new ATOM 0 HD3 PRO A 200 12.270 -0.608 0.527 1.00 0.00 H new