USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 819 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 187 HIS : no HE2:sc= -2.35 K(o=-2.7,f=-6.9!) USER MOD Set 1.2: A 206 MET CE :methyl -160:sc= -0.332 (180deg=-1.44) USER MOD Set 2.1: A 186 GLN : amide:sc= -1.46! K(o=-0.22!,f=-1.8) USER MOD Set 2.2: A 190 THR OG1 : rot 123:sc= 1.24 USER MOD Set 3.1: A 171 ASN : amide:sc= 1.38 K(o=1.6,f=-6.6!) USER MOD Set 3.2: A 174 THR OG1 : rot 58:sc= 0.188 USER MOD Single : A 128 TYR OH : rot 120:sc= 0 USER MOD Single : A 129 MET CE :methyl 143:sc= -0.229 (180deg=-3.27) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -151:sc= -0.806 (180deg=-1.57) USER MOD Single : A 135 SER OG : rot 180:sc= 0.045 USER MOD Single : A 138 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 140 HIS : no HE2:sc= 0.728 K(o=0.73,f=-4.7!) USER MOD Single : A 143 ASN : amide:sc= 0.811 K(o=0.81,f=-1.4!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot 129:sc= 1.29 USER MOD Single : A 153 ASN : amide:sc= 0.346 K(o=0.35,f=-2.8!) USER MOD Single : A 154 MET CE :methyl -164:sc= -0.933 (180deg=-1.38) USER MOD Single : A 155 TYR OH : rot -146:sc= 1.18 USER MOD Single : A 157 TYR OH : rot 17:sc= 1.29 USER MOD Single : A 159 ASN : amide:sc= -0.316 X(o=-0.32,f=-0.5) USER MOD Single : A 160 GLN : amide:sc= -0.304 K(o=-0.3,f=-3.4!) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot -128:sc= 0.85 USER MOD Single : A 168 GLN : amide:sc= -0.218 X(o=-0.22,f=-0.37) USER MOD Single : A 169 TYR OH : rot -172:sc= 1.24 USER MOD Single : A 170 ASN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 172 GLN : amide:sc= -0.69 K(o=-0.69,f=-0.0049) USER MOD Single : A 173 ASN : amide:sc= -0.077 X(o=-0.077,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0812 X(o=-0.081,f=-0.0076) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=-0.081) USER MOD Single : A 183 THR OG1 : rot 86:sc= 0.981 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 188 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.543 USER MOD Single : A 192 THR OG1 : rot 79:sc= 0.693 USER MOD Single : A 193 THR OG1 : rot 13:sc= 0.564 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= -0.515 X(o=-0.51,f=-0.49) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.00591 USER MOD Single : A 201 THR OG1 : rot 180:sc= 0 USER MOD Single : A 204 LYS NZ :NH3+ -119:sc= 0.431 (180deg=0) USER MOD Single : A 205 MET CE :methyl -166:sc= -0.224 (180deg=-0.644) USER MOD Single : A 212 GLN : amide:sc= -3.88! K(o=-3.9!,f=-0.14) USER MOD Single : A 213 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 GLN : amide:sc= -1.56 X(o=-1.6,f=-1.7) USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 220 LYS NZ :NH3+ -179:sc= 0 (180deg=-5.84e-05) USER MOD Single : A 222 SER OG : rot 165:sc= 1.5 USER MOD Single : A 223 GLN : amide:sc= 0.012 X(o=0.012,f=-0.025) USER MOD Single : A 225 TYR OH : rot 157:sc= 1.04 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 47 N LEU A 125 5.684 -13.331 -0.185 1.00 0.00 N ATOM 48 CA LEU A 125 6.327 -12.192 0.450 1.00 0.00 C ATOM 49 C LEU A 125 7.791 -12.532 0.655 1.00 0.00 C ATOM 50 O LEU A 125 8.254 -12.909 1.730 1.00 0.00 O ATOM 51 CB LEU A 125 5.594 -11.795 1.735 1.00 0.00 C ATOM 52 CG LEU A 125 4.618 -10.620 1.559 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.215 -11.110 1.161 1.00 0.00 C ATOM 54 CD2 LEU A 125 4.571 -9.819 2.860 1.00 0.00 C ATOM 0 HA LEU A 125 6.275 -11.308 -0.185 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.044 -12.658 2.109 1.00 0.00 H new ATOM 0 HB3 LEU A 125 6.330 -11.532 2.495 1.00 0.00 H new ATOM 0 HG LEU A 125 4.971 -9.980 0.750 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.550 -10.254 1.045 1.00 0.00 H new ATOM 0 HD12 LEU A 125 3.274 -11.655 0.219 1.00 0.00 H new ATOM 0 HD13 LEU A 125 2.826 -11.769 1.937 1.00 0.00 H new ATOM 0 HD21 LEU A 125 3.882 -8.982 2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 125 4.231 -10.463 3.671 1.00 0.00 H new ATOM 0 HD23 LEU A 125 5.567 -9.440 3.090 1.00 0.00 H new ATOM 66 N GLY A 126 8.510 -12.388 -0.445 1.00 0.00 N ATOM 67 CA GLY A 126 9.953 -12.470 -0.513 1.00 0.00 C ATOM 68 C GLY A 126 10.562 -11.161 -0.033 1.00 0.00 C ATOM 69 O GLY A 126 10.955 -10.324 -0.846 1.00 0.00 O ATOM 0 H GLY A 126 8.082 -12.203 -1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 126 10.310 -13.296 0.102 1.00 0.00 H new ATOM 0 HA3 GLY A 126 10.268 -12.676 -1.536 1.00 0.00 H new ATOM 73 N GLY A 127 10.636 -10.991 1.285 1.00 0.00 N ATOM 74 CA GLY A 127 11.448 -9.959 1.909 1.00 0.00 C ATOM 75 C GLY A 127 10.863 -8.564 1.761 1.00 0.00 C ATOM 76 O GLY A 127 11.610 -7.622 1.499 1.00 0.00 O ATOM 0 H GLY A 127 10.129 -11.572 1.952 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.562 -10.187 2.969 1.00 0.00 H new ATOM 0 HA3 GLY A 127 12.446 -9.976 1.470 1.00 0.00 H new ATOM 80 N TYR A 128 9.547 -8.438 1.927 1.00 0.00 N ATOM 81 CA TYR A 128 8.853 -7.161 1.930 1.00 0.00 C ATOM 82 C TYR A 128 8.818 -6.644 3.361 1.00 0.00 C ATOM 83 O TYR A 128 8.205 -7.275 4.226 1.00 0.00 O ATOM 84 CB TYR A 128 7.448 -7.313 1.343 1.00 0.00 C ATOM 85 CG TYR A 128 7.482 -7.544 -0.151 1.00 0.00 C ATOM 86 CD1 TYR A 128 7.660 -8.849 -0.636 1.00 0.00 C ATOM 87 CD2 TYR A 128 7.403 -6.462 -1.049 1.00 0.00 C ATOM 88 CE1 TYR A 128 7.754 -9.085 -2.014 1.00 0.00 C ATOM 89 CE2 TYR A 128 7.535 -6.681 -2.432 1.00 0.00 C ATOM 90 CZ TYR A 128 7.702 -8.001 -2.917 1.00 0.00 C ATOM 91 OH TYR A 128 7.841 -8.230 -4.248 1.00 0.00 O ATOM 0 H TYR A 128 8.927 -9.236 2.065 1.00 0.00 H new ATOM 0 HA TYR A 128 9.377 -6.440 1.303 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.941 -8.147 1.828 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.866 -6.417 1.558 1.00 0.00 H new ATOM 0 HD1 TYR A 128 7.725 -9.675 0.056 1.00 0.00 H new ATOM 0 HD2 TYR A 128 7.241 -5.462 -0.675 1.00 0.00 H new ATOM 0 HE1 TYR A 128 7.866 -10.093 -2.384 1.00 0.00 H new ATOM 0 HE2 TYR A 128 7.509 -5.848 -3.119 1.00 0.00 H new ATOM 0 HH TYR A 128 7.036 -7.927 -4.718 1.00 0.00 H new ATOM 101 N MET A 129 9.501 -5.531 3.609 1.00 0.00 N ATOM 102 CA MET A 129 9.420 -4.804 4.861 1.00 0.00 C ATOM 103 C MET A 129 8.108 -4.026 4.868 1.00 0.00 C ATOM 104 O MET A 129 7.455 -3.877 3.832 1.00 0.00 O ATOM 105 CB MET A 129 10.594 -3.818 5.004 1.00 0.00 C ATOM 106 CG MET A 129 11.986 -4.466 5.044 1.00 0.00 C ATOM 107 SD MET A 129 12.714 -5.040 3.475 1.00 0.00 S ATOM 108 CE MET A 129 12.597 -3.541 2.464 1.00 0.00 C ATOM 0 H MET A 129 10.135 -5.106 2.932 1.00 0.00 H new ATOM 0 HA MET A 129 9.465 -5.508 5.692 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.561 -3.115 4.172 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.453 -3.239 5.917 1.00 0.00 H new ATOM 0 HG2 MET A 129 12.675 -3.747 5.488 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.937 -5.320 5.720 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.478 -3.462 1.827 1.00 0.00 H new ATOM 0 HE2 MET A 129 11.703 -3.590 1.843 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.540 -2.668 3.114 1.00 0.00 H new ATOM 118 N LEU A 130 7.748 -3.483 6.023 1.00 0.00 N ATOM 119 CA LEU A 130 6.637 -2.571 6.203 1.00 0.00 C ATOM 120 C LEU A 130 7.177 -1.168 6.486 1.00 0.00 C ATOM 121 O LEU A 130 8.384 -0.954 6.632 1.00 0.00 O ATOM 122 CB LEU A 130 5.712 -3.141 7.294 1.00 0.00 C ATOM 123 CG LEU A 130 4.295 -2.539 7.335 1.00 0.00 C ATOM 124 CD1 LEU A 130 3.597 -2.560 5.978 1.00 0.00 C ATOM 125 CD2 LEU A 130 3.403 -3.318 8.288 1.00 0.00 C ATOM 0 H LEU A 130 8.245 -3.677 6.893 1.00 0.00 H new ATOM 0 HA LEU A 130 6.030 -2.474 5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.627 -4.218 7.149 1.00 0.00 H new ATOM 0 HB3 LEU A 130 6.183 -2.986 8.265 1.00 0.00 H new ATOM 0 HG LEU A 130 4.435 -1.508 7.660 1.00 0.00 H new ATOM 0 HD11 LEU A 130 2.603 -2.123 6.073 1.00 0.00 H new ATOM 0 HD12 LEU A 130 4.180 -1.983 5.260 1.00 0.00 H new ATOM 0 HD13 LEU A 130 3.508 -3.589 5.630 1.00 0.00 H new ATOM 0 HD21 LEU A 130 2.408 -2.874 8.300 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.334 -4.354 7.957 1.00 0.00 H new ATOM 0 HD23 LEU A 130 3.827 -3.285 9.292 1.00 0.00 H new ATOM 137 N GLY A 131 6.287 -0.183 6.516 1.00 0.00 N ATOM 138 CA GLY A 131 6.615 1.178 6.892 1.00 0.00 C ATOM 139 C GLY A 131 6.497 1.384 8.392 1.00 0.00 C ATOM 140 O GLY A 131 6.210 0.454 9.145 1.00 0.00 O ATOM 0 H GLY A 131 5.304 -0.314 6.276 1.00 0.00 H new ATOM 0 HA2 GLY A 131 7.630 1.411 6.570 1.00 0.00 H new ATOM 0 HA3 GLY A 131 5.950 1.870 6.375 1.00 0.00 H new ATOM 144 N SER A 132 6.712 2.627 8.803 1.00 0.00 N ATOM 145 CA SER A 132 6.410 3.095 10.142 1.00 0.00 C ATOM 146 C SER A 132 4.899 3.203 10.384 1.00 0.00 C ATOM 147 O SER A 132 4.335 2.353 11.072 1.00 0.00 O ATOM 148 CB SER A 132 7.130 4.425 10.392 1.00 0.00 C ATOM 149 OG SER A 132 8.496 4.248 10.724 1.00 0.00 O ATOM 0 H SER A 132 7.109 3.349 8.201 1.00 0.00 H new ATOM 0 HA SER A 132 6.776 2.361 10.860 1.00 0.00 H new ATOM 0 HB2 SER A 132 7.054 5.049 9.501 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.629 4.959 11.199 1.00 0.00 H new ATOM 0 HG SER A 132 8.913 5.123 10.872 1.00 0.00 H new ATOM 155 N ALA A 133 4.252 4.257 9.871 1.00 0.00 N ATOM 156 CA ALA A 133 2.850 4.591 10.045 1.00 0.00 C ATOM 157 C ALA A 133 2.555 5.865 9.247 1.00 0.00 C ATOM 158 O ALA A 133 2.646 6.969 9.796 1.00 0.00 O ATOM 159 CB ALA A 133 2.505 4.786 11.534 1.00 0.00 C ATOM 0 H ALA A 133 4.735 4.939 9.286 1.00 0.00 H new ATOM 0 HA ALA A 133 2.232 3.772 9.679 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.449 5.035 11.633 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.713 3.866 12.079 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.109 5.595 11.944 1.00 0.00 H new ATOM 165 N MET A 134 2.241 5.727 7.959 1.00 0.00 N ATOM 166 CA MET A 134 1.808 6.837 7.111 1.00 0.00 C ATOM 167 C MET A 134 0.367 7.223 7.445 1.00 0.00 C ATOM 168 O MET A 134 -0.335 6.510 8.166 1.00 0.00 O ATOM 169 CB MET A 134 1.985 6.491 5.622 1.00 0.00 C ATOM 170 CG MET A 134 3.479 6.410 5.271 1.00 0.00 C ATOM 171 SD MET A 134 4.031 7.161 3.722 1.00 0.00 S ATOM 172 CE MET A 134 3.333 5.952 2.580 1.00 0.00 C ATOM 0 H MET A 134 2.281 4.833 7.470 1.00 0.00 H new ATOM 0 HA MET A 134 2.438 7.704 7.312 1.00 0.00 H new ATOM 0 HB2 MET A 134 1.500 5.540 5.402 1.00 0.00 H new ATOM 0 HB3 MET A 134 1.499 7.247 5.005 1.00 0.00 H new ATOM 0 HG2 MET A 134 4.038 6.873 6.084 1.00 0.00 H new ATOM 0 HG3 MET A 134 3.760 5.357 5.250 1.00 0.00 H new ATOM 0 HE1 MET A 134 3.943 5.910 1.677 1.00 0.00 H new ATOM 0 HE2 MET A 134 3.318 4.970 3.054 1.00 0.00 H new ATOM 0 HE3 MET A 134 2.316 6.244 2.318 1.00 0.00 H new ATOM 182 N SER A 135 -0.070 8.378 6.948 1.00 0.00 N ATOM 183 CA SER A 135 -1.394 8.906 7.210 1.00 0.00 C ATOM 184 C SER A 135 -2.413 8.305 6.237 1.00 0.00 C ATOM 185 O SER A 135 -2.049 7.638 5.267 1.00 0.00 O ATOM 186 CB SER A 135 -1.397 10.441 7.123 1.00 0.00 C ATOM 187 OG SER A 135 -0.181 11.063 6.736 1.00 0.00 O ATOM 0 H SER A 135 0.497 8.975 6.346 1.00 0.00 H new ATOM 0 HA SER A 135 -1.680 8.625 8.224 1.00 0.00 H new ATOM 0 HB2 SER A 135 -2.171 10.740 6.416 1.00 0.00 H new ATOM 0 HB3 SER A 135 -1.685 10.836 8.097 1.00 0.00 H new ATOM 0 HG SER A 135 -0.303 12.035 6.714 1.00 0.00 H new ATOM 193 N ARG A 136 -3.691 8.601 6.476 1.00 0.00 N ATOM 194 CA ARG A 136 -4.809 8.386 5.563 1.00 0.00 C ATOM 195 C ARG A 136 -4.863 9.523 4.529 1.00 0.00 C ATOM 196 O ARG A 136 -5.294 10.630 4.867 1.00 0.00 O ATOM 197 CB ARG A 136 -6.104 8.253 6.386 1.00 0.00 C ATOM 198 CG ARG A 136 -6.437 9.439 7.322 1.00 0.00 C ATOM 199 CD ARG A 136 -7.495 9.080 8.362 1.00 0.00 C ATOM 200 NE ARG A 136 -7.350 9.917 9.569 1.00 0.00 N ATOM 201 CZ ARG A 136 -7.670 9.563 10.823 1.00 0.00 C ATOM 202 NH1 ARG A 136 -8.225 8.387 11.091 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.426 10.383 11.836 1.00 0.00 N ATOM 0 H ARG A 136 -3.987 9.019 7.358 1.00 0.00 H new ATOM 0 HA ARG A 136 -4.682 7.461 5.000 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -6.937 8.115 5.696 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -6.036 7.348 6.989 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.529 9.764 7.829 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -6.788 10.281 6.726 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -8.490 9.216 7.937 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -7.404 8.028 8.631 1.00 0.00 H new ATOM 0 HE ARG A 136 -6.970 10.854 9.437 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -8.417 7.730 10.335 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -8.459 8.141 12.053 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -6.992 11.290 11.665 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.672 10.107 12.786 1.00 0.00 H new ATOM 217 N PRO A 137 -4.440 9.304 3.275 1.00 0.00 N ATOM 218 CA PRO A 137 -4.541 10.330 2.251 1.00 0.00 C ATOM 219 C PRO A 137 -6.011 10.519 1.867 1.00 0.00 C ATOM 220 O PRO A 137 -6.778 9.553 1.808 1.00 0.00 O ATOM 221 CB PRO A 137 -3.709 9.807 1.078 1.00 0.00 C ATOM 222 CG PRO A 137 -3.848 8.289 1.209 1.00 0.00 C ATOM 223 CD PRO A 137 -3.887 8.080 2.716 1.00 0.00 C ATOM 0 HA PRO A 137 -4.176 11.303 2.580 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -4.089 10.166 0.122 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.669 10.125 1.147 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.755 7.923 0.727 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.009 7.765 0.750 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.503 7.219 2.975 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -2.889 7.887 3.109 1.00 0.00 H new ATOM 231 N MET A 138 -6.393 11.750 1.540 1.00 0.00 N ATOM 232 CA MET A 138 -7.564 12.021 0.725 1.00 0.00 C ATOM 233 C MET A 138 -7.235 11.555 -0.695 1.00 0.00 C ATOM 234 O MET A 138 -6.101 11.743 -1.160 1.00 0.00 O ATOM 235 CB MET A 138 -7.872 13.530 0.746 1.00 0.00 C ATOM 236 CG MET A 138 -9.374 13.789 0.676 1.00 0.00 C ATOM 237 SD MET A 138 -10.218 13.490 2.248 1.00 0.00 S ATOM 238 CE MET A 138 -11.945 13.534 1.699 1.00 0.00 C ATOM 0 H MET A 138 -5.894 12.589 1.836 1.00 0.00 H new ATOM 0 HA MET A 138 -8.443 11.498 1.103 1.00 0.00 H new ATOM 0 HB2 MET A 138 -7.466 13.974 1.655 1.00 0.00 H new ATOM 0 HB3 MET A 138 -7.377 14.016 -0.095 1.00 0.00 H new ATOM 0 HG2 MET A 138 -9.545 14.821 0.369 1.00 0.00 H new ATOM 0 HG3 MET A 138 -9.812 13.151 -0.092 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.602 13.366 2.552 1.00 0.00 H new ATOM 0 HE2 MET A 138 -12.162 14.508 1.260 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.110 12.755 0.955 1.00 0.00 H new ATOM 248 N ILE A 139 -8.205 10.981 -1.397 1.00 0.00 N ATOM 249 CA ILE A 139 -8.098 10.643 -2.811 1.00 0.00 C ATOM 250 C ILE A 139 -9.414 11.086 -3.425 1.00 0.00 C ATOM 251 O ILE A 139 -10.477 10.646 -2.992 1.00 0.00 O ATOM 252 CB ILE A 139 -7.859 9.134 -3.063 1.00 0.00 C ATOM 253 CG1 ILE A 139 -6.838 8.373 -2.179 1.00 0.00 C ATOM 254 CG2 ILE A 139 -7.529 8.885 -4.535 1.00 0.00 C ATOM 255 CD1 ILE A 139 -5.468 8.035 -2.804 1.00 0.00 C ATOM 0 H ILE A 139 -9.107 10.732 -0.990 1.00 0.00 H new ATOM 0 HA ILE A 139 -7.234 11.139 -3.254 1.00 0.00 H new ATOM 0 HB ILE A 139 -8.815 8.708 -2.758 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -6.661 8.967 -1.282 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -7.301 7.440 -1.858 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -7.364 7.820 -4.696 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -8.359 9.221 -5.156 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -6.628 9.437 -4.804 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -4.856 7.504 -2.075 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.614 7.406 -3.682 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.965 8.956 -3.097 1.00 0.00 H new ATOM 267 N HIS A 140 -9.349 11.980 -4.404 1.00 0.00 N ATOM 268 CA HIS A 140 -10.544 12.563 -4.993 1.00 0.00 C ATOM 269 C HIS A 140 -11.001 11.826 -6.245 1.00 0.00 C ATOM 270 O HIS A 140 -12.084 12.087 -6.760 1.00 0.00 O ATOM 271 CB HIS A 140 -10.278 14.042 -5.242 1.00 0.00 C ATOM 272 CG HIS A 140 -10.167 14.782 -3.939 1.00 0.00 C ATOM 273 ND1 HIS A 140 -11.212 15.021 -3.077 1.00 0.00 N ATOM 274 CD2 HIS A 140 -9.014 15.181 -3.322 1.00 0.00 C ATOM 275 CE1 HIS A 140 -10.704 15.556 -1.962 1.00 0.00 C ATOM 276 NE2 HIS A 140 -9.365 15.666 -2.058 1.00 0.00 N ATOM 0 H HIS A 140 -8.475 12.317 -4.807 1.00 0.00 H new ATOM 0 HA HIS A 140 -11.377 12.460 -4.298 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -9.358 14.161 -5.814 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -11.083 14.467 -5.841 1.00 0.00 H new ATOM 0 HD1 HIS A 140 -12.197 14.825 -3.256 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.017 15.131 -3.734 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -11.286 15.858 -1.104 1.00 0.00 H new ATOM 284 N PHE A 141 -10.192 10.874 -6.718 1.00 0.00 N ATOM 285 CA PHE A 141 -10.412 9.951 -7.824 1.00 0.00 C ATOM 286 C PHE A 141 -10.780 10.575 -9.183 1.00 0.00 C ATOM 287 O PHE A 141 -10.847 9.863 -10.180 1.00 0.00 O ATOM 288 CB PHE A 141 -11.422 8.923 -7.378 1.00 0.00 C ATOM 289 CG PHE A 141 -10.846 7.896 -6.429 1.00 0.00 C ATOM 290 CD1 PHE A 141 -10.321 6.692 -6.930 1.00 0.00 C ATOM 291 CD2 PHE A 141 -10.926 8.103 -5.046 1.00 0.00 C ATOM 292 CE1 PHE A 141 -9.880 5.698 -6.039 1.00 0.00 C ATOM 293 CE2 PHE A 141 -10.475 7.113 -4.157 1.00 0.00 C ATOM 294 CZ PHE A 141 -9.941 5.913 -4.650 1.00 0.00 C ATOM 0 H PHE A 141 -9.279 10.719 -6.291 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.446 9.496 -8.043 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -12.256 9.429 -6.893 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -11.824 8.414 -8.254 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -10.257 6.531 -7.996 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -11.335 9.026 -4.662 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -9.493 4.766 -6.422 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -10.540 7.276 -3.091 1.00 0.00 H new ATOM 0 HZ PHE A 141 -9.579 5.159 -3.967 1.00 0.00 H new ATOM 304 N GLY A 142 -11.032 11.879 -9.257 1.00 0.00 N ATOM 305 CA GLY A 142 -11.641 12.544 -10.405 1.00 0.00 C ATOM 306 C GLY A 142 -13.158 12.332 -10.467 1.00 0.00 C ATOM 307 O GLY A 142 -13.790 12.758 -11.432 1.00 0.00 O ATOM 0 H GLY A 142 -10.811 12.522 -8.496 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -11.428 13.612 -10.358 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.187 12.168 -11.322 1.00 0.00 H new ATOM 311 N ASN A 143 -13.754 11.671 -9.471 1.00 0.00 N ATOM 312 CA ASN A 143 -15.150 11.268 -9.430 1.00 0.00 C ATOM 313 C ASN A 143 -15.858 11.876 -8.231 1.00 0.00 C ATOM 314 O ASN A 143 -15.212 12.414 -7.335 1.00 0.00 O ATOM 315 CB ASN A 143 -15.209 9.749 -9.285 1.00 0.00 C ATOM 316 CG ASN A 143 -16.001 9.122 -10.394 1.00 0.00 C ATOM 317 OD1 ASN A 143 -17.186 9.402 -10.562 1.00 0.00 O ATOM 318 ND2 ASN A 143 -15.375 8.236 -11.129 1.00 0.00 N ATOM 0 H ASN A 143 -13.245 11.392 -8.633 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.637 11.607 -10.344 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.197 9.343 -9.284 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -15.657 9.491 -8.325 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -15.872 7.749 -11.874 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.390 8.034 -10.956 1.00 0.00 H new ATOM 325 N ASP A 144 -17.180 11.703 -8.168 1.00 0.00 N ATOM 326 CA ASP A 144 -17.989 12.272 -7.095 1.00 0.00 C ATOM 327 C ASP A 144 -18.261 11.261 -5.992 1.00 0.00 C ATOM 328 O ASP A 144 -18.207 11.607 -4.809 1.00 0.00 O ATOM 329 CB ASP A 144 -19.282 12.872 -7.677 1.00 0.00 C ATOM 330 CG ASP A 144 -19.684 14.195 -7.020 1.00 0.00 C ATOM 331 OD1 ASP A 144 -18.796 14.995 -6.643 1.00 0.00 O ATOM 332 OD2 ASP A 144 -20.897 14.494 -6.982 1.00 0.00 O ATOM 0 H ASP A 144 -17.713 11.169 -8.854 1.00 0.00 H new ATOM 0 HA ASP A 144 -17.426 13.078 -6.625 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -19.151 13.031 -8.747 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -20.093 12.154 -7.558 1.00 0.00 H new ATOM 337 N TRP A 145 -18.485 9.993 -6.354 1.00 0.00 N ATOM 338 CA TRP A 145 -18.682 8.937 -5.369 1.00 0.00 C ATOM 339 C TRP A 145 -17.384 8.254 -5.005 1.00 0.00 C ATOM 340 O TRP A 145 -17.260 7.844 -3.865 1.00 0.00 O ATOM 341 CB TRP A 145 -19.640 7.852 -5.834 1.00 0.00 C ATOM 342 CG TRP A 145 -19.086 6.962 -6.916 1.00 0.00 C ATOM 343 CD1 TRP A 145 -18.999 7.237 -8.238 1.00 0.00 C ATOM 344 CD2 TRP A 145 -18.355 5.715 -6.735 1.00 0.00 C ATOM 345 NE1 TRP A 145 -18.295 6.232 -8.883 1.00 0.00 N ATOM 346 CE2 TRP A 145 -17.881 5.256 -7.996 1.00 0.00 C ATOM 347 CE3 TRP A 145 -17.975 4.977 -5.601 1.00 0.00 C ATOM 348 CZ2 TRP A 145 -17.111 4.086 -8.113 1.00 0.00 C ATOM 349 CZ3 TRP A 145 -17.136 3.858 -5.698 1.00 0.00 C ATOM 350 CH2 TRP A 145 -16.722 3.395 -6.956 1.00 0.00 C ATOM 0 H TRP A 145 -18.533 9.678 -7.323 1.00 0.00 H new ATOM 0 HA TRP A 145 -19.106 9.451 -4.506 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -19.917 7.236 -4.978 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -20.554 8.321 -6.198 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -19.416 8.109 -8.719 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -18.106 6.215 -9.885 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -18.339 5.280 -4.630 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -16.821 3.721 -9.087 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -16.808 3.351 -4.802 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -16.107 2.511 -7.033 1.00 0.00 H new ATOM 361 N GLU A 146 -16.416 8.130 -5.915 1.00 0.00 N ATOM 362 CA GLU A 146 -15.143 7.503 -5.568 1.00 0.00 C ATOM 363 C GLU A 146 -14.485 8.300 -4.427 1.00 0.00 C ATOM 364 O GLU A 146 -13.666 7.773 -3.691 1.00 0.00 O ATOM 365 CB GLU A 146 -14.227 7.452 -6.800 1.00 0.00 C ATOM 366 CG GLU A 146 -14.740 6.467 -7.858 1.00 0.00 C ATOM 367 CD GLU A 146 -13.735 6.139 -8.967 1.00 0.00 C ATOM 368 OE1 GLU A 146 -13.353 7.042 -9.736 1.00 0.00 O ATOM 369 OE2 GLU A 146 -13.362 4.951 -9.111 1.00 0.00 O ATOM 0 H GLU A 146 -16.488 8.450 -6.881 1.00 0.00 H new ATOM 0 HA GLU A 146 -15.314 6.480 -5.234 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.152 8.448 -7.238 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -13.222 7.163 -6.493 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -15.029 5.540 -7.362 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -15.641 6.880 -8.313 1.00 0.00 H new ATOM 376 N ASP A 147 -14.885 9.563 -4.251 1.00 0.00 N ATOM 377 CA ASP A 147 -14.486 10.460 -3.190 1.00 0.00 C ATOM 378 C ASP A 147 -15.373 10.218 -1.969 1.00 0.00 C ATOM 379 O ASP A 147 -14.882 9.923 -0.880 1.00 0.00 O ATOM 380 CB ASP A 147 -14.674 11.878 -3.738 1.00 0.00 C ATOM 381 CG ASP A 147 -13.973 12.955 -2.914 1.00 0.00 C ATOM 382 OD1 ASP A 147 -13.693 12.736 -1.714 1.00 0.00 O ATOM 383 OD2 ASP A 147 -13.772 14.056 -3.467 1.00 0.00 O ATOM 0 H ASP A 147 -15.540 10.005 -4.896 1.00 0.00 H new ATOM 0 HA ASP A 147 -13.452 10.305 -2.881 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -14.299 11.915 -4.761 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -15.740 12.103 -3.781 1.00 0.00 H new ATOM 388 N ARG A 148 -16.701 10.323 -2.139 1.00 0.00 N ATOM 389 CA ARG A 148 -17.631 10.174 -1.024 1.00 0.00 C ATOM 390 C ARG A 148 -17.522 8.784 -0.395 1.00 0.00 C ATOM 391 O ARG A 148 -17.345 8.671 0.817 1.00 0.00 O ATOM 392 CB ARG A 148 -19.080 10.536 -1.412 1.00 0.00 C ATOM 393 CG ARG A 148 -20.015 10.125 -0.264 1.00 0.00 C ATOM 394 CD ARG A 148 -21.461 10.606 -0.347 1.00 0.00 C ATOM 395 NE ARG A 148 -22.225 9.940 0.712 1.00 0.00 N ATOM 396 CZ ARG A 148 -23.363 9.253 0.645 1.00 0.00 C ATOM 397 NH1 ARG A 148 -24.222 9.458 -0.344 1.00 0.00 N ATOM 398 NH2 ARG A 148 -23.604 8.364 1.597 1.00 0.00 N ATOM 0 H ARG A 148 -17.147 10.510 -3.037 1.00 0.00 H new ATOM 0 HA ARG A 148 -17.340 10.896 -0.261 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -19.164 11.606 -1.603 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -19.364 10.025 -2.332 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -20.022 9.037 -0.205 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -19.588 10.492 0.669 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -21.509 11.688 -0.228 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -21.884 10.374 -1.325 1.00 0.00 H new ATOM 0 HE ARG A 148 -21.822 10.015 1.646 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -24.014 10.149 -1.065 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -25.091 8.925 -0.384 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -22.928 8.225 2.348 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -24.466 7.819 1.579 1.00 0.00 H new ATOM 412 N TYR A 149 -17.671 7.738 -1.202 1.00 0.00 N ATOM 413 CA TYR A 149 -17.624 6.352 -0.791 1.00 0.00 C ATOM 414 C TYR A 149 -16.345 6.103 0.006 1.00 0.00 C ATOM 415 O TYR A 149 -16.374 5.475 1.067 1.00 0.00 O ATOM 416 CB TYR A 149 -17.732 5.461 -2.023 1.00 0.00 C ATOM 417 CG TYR A 149 -17.898 3.978 -1.774 1.00 0.00 C ATOM 418 CD1 TYR A 149 -16.779 3.147 -1.609 1.00 0.00 C ATOM 419 CD2 TYR A 149 -19.181 3.416 -1.804 1.00 0.00 C ATOM 420 CE1 TYR A 149 -16.927 1.751 -1.523 1.00 0.00 C ATOM 421 CE2 TYR A 149 -19.347 2.022 -1.753 1.00 0.00 C ATOM 422 CZ TYR A 149 -18.220 1.182 -1.608 1.00 0.00 C ATOM 423 OH TYR A 149 -18.411 -0.161 -1.543 1.00 0.00 O ATOM 0 H TYR A 149 -17.835 7.846 -2.203 1.00 0.00 H new ATOM 0 HA TYR A 149 -18.463 6.111 -0.139 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.579 5.803 -2.618 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -16.837 5.607 -2.628 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -15.793 3.584 -1.547 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -20.047 4.058 -1.867 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -16.061 1.119 -1.393 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -20.335 1.593 -1.825 1.00 0.00 H new ATOM 0 HH TYR A 149 -19.368 -0.359 -1.618 1.00 0.00 H new ATOM 433 N TYR A 150 -15.234 6.669 -0.491 1.00 0.00 N ATOM 434 CA TYR A 150 -13.941 6.559 0.137 1.00 0.00 C ATOM 435 C TYR A 150 -13.960 7.142 1.544 1.00 0.00 C ATOM 436 O TYR A 150 -13.678 6.416 2.501 1.00 0.00 O ATOM 437 CB TYR A 150 -12.832 7.214 -0.705 1.00 0.00 C ATOM 438 CG TYR A 150 -11.493 7.225 -0.001 1.00 0.00 C ATOM 439 CD1 TYR A 150 -10.710 6.063 -0.013 1.00 0.00 C ATOM 440 CD2 TYR A 150 -11.062 8.356 0.719 1.00 0.00 C ATOM 441 CE1 TYR A 150 -9.506 6.020 0.702 1.00 0.00 C ATOM 442 CE2 TYR A 150 -9.854 8.319 1.439 1.00 0.00 C ATOM 443 CZ TYR A 150 -9.063 7.150 1.421 1.00 0.00 C ATOM 444 OH TYR A 150 -7.877 7.117 2.085 1.00 0.00 O ATOM 0 H TYR A 150 -15.226 7.218 -1.350 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.714 5.495 0.208 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.736 6.680 -1.650 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -13.120 8.238 -0.945 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -11.035 5.199 -0.574 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -11.661 9.255 0.718 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -8.914 5.117 0.703 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.533 9.182 2.004 1.00 0.00 H new ATOM 0 HH TYR A 150 -7.338 7.895 1.831 1.00 0.00 H new ATOM 454 N ARG A 151 -14.253 8.441 1.698 1.00 0.00 N ATOM 455 CA ARG A 151 -14.167 9.106 3.004 1.00 0.00 C ATOM 456 C ARG A 151 -15.030 8.388 4.048 1.00 0.00 C ATOM 457 O ARG A 151 -14.634 8.299 5.206 1.00 0.00 O ATOM 458 CB ARG A 151 -14.480 10.607 2.888 1.00 0.00 C ATOM 459 CG ARG A 151 -15.913 10.844 2.432 1.00 0.00 C ATOM 460 CD ARG A 151 -16.499 12.206 2.725 1.00 0.00 C ATOM 461 NE ARG A 151 -17.966 12.073 2.676 1.00 0.00 N ATOM 462 CZ ARG A 151 -18.880 13.037 2.605 1.00 0.00 C ATOM 463 NH1 ARG A 151 -18.515 14.307 2.546 1.00 0.00 N ATOM 464 NH2 ARG A 151 -20.165 12.707 2.585 1.00 0.00 N ATOM 0 H ARG A 151 -14.551 9.050 0.936 1.00 0.00 H new ATOM 0 HA ARG A 151 -13.138 9.038 3.358 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -14.319 11.089 3.852 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.791 11.070 2.182 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -15.960 10.677 1.356 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -16.548 10.092 2.900 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -16.178 12.560 3.705 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -16.155 12.937 1.994 1.00 0.00 H new ATOM 0 HE ARG A 151 -18.327 11.119 2.700 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -17.525 14.554 2.555 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -19.223 15.039 2.492 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -20.440 11.726 2.624 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -20.878 13.435 2.531 1.00 0.00 H new ATOM 478 N GLU A 152 -16.178 7.835 3.649 1.00 0.00 N ATOM 479 CA GLU A 152 -17.135 7.247 4.581 1.00 0.00 C ATOM 480 C GLU A 152 -16.652 5.877 5.104 1.00 0.00 C ATOM 481 O GLU A 152 -17.186 5.391 6.106 1.00 0.00 O ATOM 482 CB GLU A 152 -18.549 7.234 3.953 1.00 0.00 C ATOM 483 CG GLU A 152 -19.058 8.683 3.745 1.00 0.00 C ATOM 484 CD GLU A 152 -20.484 8.870 3.229 1.00 0.00 C ATOM 485 OE1 GLU A 152 -21.169 7.913 2.809 1.00 0.00 O ATOM 486 OE2 GLU A 152 -20.895 10.052 3.114 1.00 0.00 O ATOM 0 H GLU A 152 -16.467 7.784 2.672 1.00 0.00 H new ATOM 0 HA GLU A 152 -17.204 7.870 5.473 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -18.525 6.709 2.998 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -19.237 6.689 4.600 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -18.975 9.207 4.697 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -18.382 9.179 3.048 1.00 0.00 H new ATOM 493 N ASN A 153 -15.600 5.287 4.509 1.00 0.00 N ATOM 494 CA ASN A 153 -15.017 3.984 4.868 1.00 0.00 C ATOM 495 C ASN A 153 -13.491 3.980 4.980 1.00 0.00 C ATOM 496 O ASN A 153 -12.890 2.926 5.184 1.00 0.00 O ATOM 497 CB ASN A 153 -15.418 2.938 3.812 1.00 0.00 C ATOM 498 CG ASN A 153 -16.824 2.397 3.949 1.00 0.00 C ATOM 499 OD1 ASN A 153 -17.075 1.488 4.741 1.00 0.00 O ATOM 500 ND2 ASN A 153 -17.734 2.917 3.141 1.00 0.00 N ATOM 0 H ASN A 153 -15.111 5.727 3.729 1.00 0.00 H new ATOM 0 HA ASN A 153 -15.410 3.749 5.857 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.311 3.383 2.823 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -14.718 2.104 3.864 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.691 2.565 3.158 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -17.478 3.669 2.502 1.00 0.00 H new ATOM 507 N MET A 154 -12.827 5.124 4.825 1.00 0.00 N ATOM 508 CA MET A 154 -11.373 5.255 4.660 1.00 0.00 C ATOM 509 C MET A 154 -10.552 4.470 5.698 1.00 0.00 C ATOM 510 O MET A 154 -9.464 3.982 5.393 1.00 0.00 O ATOM 511 CB MET A 154 -11.005 6.748 4.701 1.00 0.00 C ATOM 512 CG MET A 154 -11.498 7.415 5.997 1.00 0.00 C ATOM 513 SD MET A 154 -11.183 9.185 6.240 1.00 0.00 S ATOM 514 CE MET A 154 -9.595 9.410 5.406 1.00 0.00 C ATOM 0 H MET A 154 -13.304 6.025 4.810 1.00 0.00 H new ATOM 0 HA MET A 154 -11.116 4.815 3.696 1.00 0.00 H new ATOM 0 HB2 MET A 154 -9.924 6.860 4.622 1.00 0.00 H new ATOM 0 HB3 MET A 154 -11.442 7.255 3.841 1.00 0.00 H new ATOM 0 HG2 MET A 154 -12.575 7.259 6.060 1.00 0.00 H new ATOM 0 HG3 MET A 154 -11.049 6.881 6.835 1.00 0.00 H new ATOM 0 HE1 MET A 154 -9.153 10.357 5.715 1.00 0.00 H new ATOM 0 HE2 MET A 154 -8.925 8.593 5.673 1.00 0.00 H new ATOM 0 HE3 MET A 154 -9.748 9.416 4.327 1.00 0.00 H new ATOM 524 N TYR A 155 -11.085 4.341 6.914 1.00 0.00 N ATOM 525 CA TYR A 155 -10.496 3.698 8.079 1.00 0.00 C ATOM 526 C TYR A 155 -10.290 2.190 7.918 1.00 0.00 C ATOM 527 O TYR A 155 -9.519 1.613 8.686 1.00 0.00 O ATOM 528 CB TYR A 155 -11.401 3.991 9.288 1.00 0.00 C ATOM 529 CG TYR A 155 -12.891 3.882 9.020 1.00 0.00 C ATOM 530 CD1 TYR A 155 -13.557 2.652 9.170 1.00 0.00 C ATOM 531 CD2 TYR A 155 -13.606 5.016 8.587 1.00 0.00 C ATOM 532 CE1 TYR A 155 -14.929 2.555 8.884 1.00 0.00 C ATOM 533 CE2 TYR A 155 -14.974 4.926 8.301 1.00 0.00 C ATOM 534 CZ TYR A 155 -15.643 3.692 8.445 1.00 0.00 C ATOM 535 OH TYR A 155 -16.969 3.604 8.164 1.00 0.00 O ATOM 0 H TYR A 155 -12.012 4.714 7.121 1.00 0.00 H new ATOM 0 HA TYR A 155 -9.496 4.109 8.219 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -11.141 3.302 10.092 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -11.185 4.997 9.648 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -13.013 1.781 9.505 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -13.096 5.961 8.475 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -15.439 1.610 9.000 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -15.516 5.800 7.971 1.00 0.00 H new ATOM 0 HH TYR A 155 -17.188 4.210 7.426 1.00 0.00 H new ATOM 545 N ARG A 156 -10.952 1.550 6.948 1.00 0.00 N ATOM 546 CA ARG A 156 -10.828 0.112 6.699 1.00 0.00 C ATOM 547 C ARG A 156 -9.521 -0.213 5.975 1.00 0.00 C ATOM 548 O ARG A 156 -9.091 -1.370 5.980 1.00 0.00 O ATOM 549 CB ARG A 156 -12.034 -0.379 5.875 1.00 0.00 C ATOM 550 CG ARG A 156 -13.357 -0.243 6.651 1.00 0.00 C ATOM 551 CD ARG A 156 -14.604 -0.489 5.797 1.00 0.00 C ATOM 552 NE ARG A 156 -14.695 -1.844 5.233 1.00 0.00 N ATOM 553 CZ ARG A 156 -15.675 -2.267 4.429 1.00 0.00 C ATOM 554 NH1 ARG A 156 -16.709 -1.486 4.115 1.00 0.00 N ATOM 555 NH2 ARG A 156 -15.623 -3.493 3.935 1.00 0.00 N ATOM 0 H ARG A 156 -11.594 2.020 6.309 1.00 0.00 H new ATOM 0 HA ARG A 156 -10.814 -0.404 7.659 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -12.097 0.192 4.949 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -11.882 -1.422 5.597 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -13.353 -0.947 7.483 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -13.414 0.757 7.081 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -15.489 -0.301 6.405 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -14.619 0.233 4.981 1.00 0.00 H new ATOM 0 HE ARG A 156 -13.958 -2.508 5.472 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -16.766 -0.540 4.491 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -17.443 -1.835 3.499 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -14.841 -4.104 4.169 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -16.365 -3.827 3.320 1.00 0.00 H new ATOM 569 N TYR A 157 -8.882 0.770 5.338 1.00 0.00 N ATOM 570 CA TYR A 157 -7.610 0.586 4.659 1.00 0.00 C ATOM 571 C TYR A 157 -6.460 0.738 5.674 1.00 0.00 C ATOM 572 O TYR A 157 -6.676 1.217 6.792 1.00 0.00 O ATOM 573 CB TYR A 157 -7.538 1.578 3.490 1.00 0.00 C ATOM 574 CG TYR A 157 -8.664 1.431 2.478 1.00 0.00 C ATOM 575 CD1 TYR A 157 -9.101 0.161 2.048 1.00 0.00 C ATOM 576 CD2 TYR A 157 -9.301 2.579 1.982 1.00 0.00 C ATOM 577 CE1 TYR A 157 -10.213 0.037 1.197 1.00 0.00 C ATOM 578 CE2 TYR A 157 -10.378 2.462 1.088 1.00 0.00 C ATOM 579 CZ TYR A 157 -10.865 1.190 0.715 1.00 0.00 C ATOM 580 OH TYR A 157 -11.972 1.083 -0.070 1.00 0.00 O ATOM 0 H TYR A 157 -9.241 1.723 5.282 1.00 0.00 H new ATOM 0 HA TYR A 157 -7.516 -0.416 4.240 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -7.552 2.593 3.888 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -6.585 1.450 2.977 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.577 -0.724 2.376 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -8.961 3.557 2.289 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.568 -0.942 0.912 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.837 3.352 0.683 1.00 0.00 H new ATOM 0 HH TYR A 157 -12.348 0.182 0.016 1.00 0.00 H new ATOM 590 N PRO A 158 -5.242 0.281 5.345 1.00 0.00 N ATOM 591 CA PRO A 158 -4.103 0.313 6.260 1.00 0.00 C ATOM 592 C PRO A 158 -3.566 1.728 6.463 1.00 0.00 C ATOM 593 O PRO A 158 -3.732 2.598 5.605 1.00 0.00 O ATOM 594 CB PRO A 158 -3.008 -0.545 5.622 1.00 0.00 C ATOM 595 CG PRO A 158 -3.633 -1.136 4.374 1.00 0.00 C ATOM 596 CD PRO A 158 -4.867 -0.307 4.075 1.00 0.00 C ATOM 0 HA PRO A 158 -4.412 -0.057 7.238 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -2.132 0.056 5.376 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.676 -1.328 6.303 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -2.934 -1.106 3.538 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -3.897 -2.182 4.531 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.655 0.462 3.332 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -5.670 -0.925 3.674 1.00 0.00 H new ATOM 604 N ASN A 159 -2.782 1.928 7.522 1.00 0.00 N ATOM 605 CA ASN A 159 -1.991 3.145 7.748 1.00 0.00 C ATOM 606 C ASN A 159 -0.507 2.898 7.435 1.00 0.00 C ATOM 607 O ASN A 159 0.400 3.403 8.094 1.00 0.00 O ATOM 608 CB ASN A 159 -2.238 3.690 9.158 1.00 0.00 C ATOM 609 CG ASN A 159 -1.499 2.927 10.249 1.00 0.00 C ATOM 610 OD1 ASN A 159 -1.800 1.771 10.537 1.00 0.00 O ATOM 611 ND2 ASN A 159 -0.544 3.562 10.893 1.00 0.00 N ATOM 0 H ASN A 159 -2.674 1.236 8.264 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.317 3.922 7.057 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -1.936 4.737 9.191 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -3.307 3.660 9.367 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -0.039 3.095 11.646 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -0.309 4.521 10.639 1.00 0.00 H new ATOM 618 N GLN A 160 -0.240 2.047 6.451 1.00 0.00 N ATOM 619 CA GLN A 160 1.087 1.629 6.031 1.00 0.00 C ATOM 620 C GLN A 160 0.958 1.108 4.594 1.00 0.00 C ATOM 621 O GLN A 160 -0.161 0.980 4.083 1.00 0.00 O ATOM 622 CB GLN A 160 1.577 0.542 7.017 1.00 0.00 C ATOM 623 CG GLN A 160 2.806 0.945 7.847 1.00 0.00 C ATOM 624 CD GLN A 160 2.721 0.439 9.284 1.00 0.00 C ATOM 625 OE1 GLN A 160 3.328 -0.532 9.709 1.00 0.00 O ATOM 626 NE2 GLN A 160 1.947 1.116 10.104 1.00 0.00 N ATOM 0 H GLN A 160 -0.979 1.611 5.900 1.00 0.00 H new ATOM 0 HA GLN A 160 1.817 2.438 6.042 1.00 0.00 H new ATOM 0 HB2 GLN A 160 0.762 0.290 7.696 1.00 0.00 H new ATOM 0 HB3 GLN A 160 1.814 -0.361 6.455 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.706 0.549 7.377 1.00 0.00 H new ATOM 0 HG3 GLN A 160 2.900 2.031 7.851 1.00 0.00 H new ATOM 0 HE21 GLN A 160 1.433 1.929 9.765 1.00 0.00 H new ATOM 0 HE22 GLN A 160 1.861 0.828 11.079 1.00 0.00 H new ATOM 635 N VAL A 161 2.091 0.810 3.964 1.00 0.00 N ATOM 636 CA VAL A 161 2.224 -0.040 2.785 1.00 0.00 C ATOM 637 C VAL A 161 3.494 -0.865 2.996 1.00 0.00 C ATOM 638 O VAL A 161 4.477 -0.323 3.526 1.00 0.00 O ATOM 639 CB VAL A 161 2.273 0.776 1.471 1.00 0.00 C ATOM 640 CG1 VAL A 161 0.958 1.530 1.239 1.00 0.00 C ATOM 641 CG2 VAL A 161 3.416 1.803 1.385 1.00 0.00 C ATOM 0 H VAL A 161 2.990 1.175 4.280 1.00 0.00 H new ATOM 0 HA VAL A 161 1.352 -0.685 2.676 1.00 0.00 H new ATOM 0 HB VAL A 161 2.448 0.021 0.704 1.00 0.00 H new ATOM 0 HG11 VAL A 161 1.021 2.094 0.309 1.00 0.00 H new ATOM 0 HG12 VAL A 161 0.136 0.817 1.175 1.00 0.00 H new ATOM 0 HG13 VAL A 161 0.780 2.215 2.068 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.366 2.324 0.429 1.00 0.00 H new ATOM 0 HG22 VAL A 161 3.319 2.524 2.196 1.00 0.00 H new ATOM 0 HG23 VAL A 161 4.374 1.289 1.469 1.00 0.00 H new ATOM 651 N TYR A 162 3.464 -2.156 2.650 1.00 0.00 N ATOM 652 CA TYR A 162 4.669 -2.980 2.550 1.00 0.00 C ATOM 653 C TYR A 162 5.482 -2.481 1.359 1.00 0.00 C ATOM 654 O TYR A 162 4.926 -1.803 0.503 1.00 0.00 O ATOM 655 CB TYR A 162 4.300 -4.453 2.330 1.00 0.00 C ATOM 656 CG TYR A 162 3.776 -5.206 3.545 1.00 0.00 C ATOM 657 CD1 TYR A 162 4.676 -5.749 4.486 1.00 0.00 C ATOM 658 CD2 TYR A 162 2.390 -5.344 3.759 1.00 0.00 C ATOM 659 CE1 TYR A 162 4.205 -6.318 5.683 1.00 0.00 C ATOM 660 CE2 TYR A 162 1.910 -5.957 4.931 1.00 0.00 C ATOM 661 CZ TYR A 162 2.814 -6.391 5.924 1.00 0.00 C ATOM 662 OH TYR A 162 2.337 -6.876 7.108 1.00 0.00 O ATOM 0 H TYR A 162 2.603 -2.657 2.432 1.00 0.00 H new ATOM 0 HA TYR A 162 5.243 -2.905 3.474 1.00 0.00 H new ATOM 0 HB2 TYR A 162 3.545 -4.503 1.545 1.00 0.00 H new ATOM 0 HB3 TYR A 162 5.182 -4.975 1.958 1.00 0.00 H new ATOM 0 HD1 TYR A 162 5.737 -5.728 4.285 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.693 -4.978 3.020 1.00 0.00 H new ATOM 0 HE1 TYR A 162 4.903 -6.697 6.415 1.00 0.00 H new ATOM 0 HE2 TYR A 162 0.848 -6.096 5.071 1.00 0.00 H new ATOM 0 HH TYR A 162 1.357 -6.852 7.100 1.00 0.00 H new ATOM 672 N TYR A 163 6.761 -2.850 1.264 1.00 0.00 N ATOM 673 CA TYR A 163 7.641 -2.551 0.139 1.00 0.00 C ATOM 674 C TYR A 163 8.898 -3.427 0.216 1.00 0.00 C ATOM 675 O TYR A 163 9.173 -4.052 1.237 1.00 0.00 O ATOM 676 CB TYR A 163 8.003 -1.056 0.153 1.00 0.00 C ATOM 677 CG TYR A 163 8.605 -0.576 1.457 1.00 0.00 C ATOM 678 CD1 TYR A 163 9.993 -0.654 1.656 1.00 0.00 C ATOM 679 CD2 TYR A 163 7.773 -0.080 2.477 1.00 0.00 C ATOM 680 CE1 TYR A 163 10.553 -0.264 2.879 1.00 0.00 C ATOM 681 CE2 TYR A 163 8.330 0.364 3.688 1.00 0.00 C ATOM 682 CZ TYR A 163 9.719 0.231 3.909 1.00 0.00 C ATOM 683 OH TYR A 163 10.233 0.564 5.123 1.00 0.00 O ATOM 0 H TYR A 163 7.227 -3.385 1.997 1.00 0.00 H new ATOM 0 HA TYR A 163 7.131 -2.772 -0.799 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.707 -0.856 -0.655 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.105 -0.474 -0.056 1.00 0.00 H new ATOM 0 HD1 TYR A 163 10.631 -1.016 0.863 1.00 0.00 H new ATOM 0 HD2 TYR A 163 6.704 -0.040 2.329 1.00 0.00 H new ATOM 0 HE1 TYR A 163 11.619 -0.341 3.035 1.00 0.00 H new ATOM 0 HE2 TYR A 163 7.700 0.805 4.446 1.00 0.00 H new ATOM 0 HH TYR A 163 9.725 0.112 5.829 1.00 0.00 H new ATOM 693 N ARG A 164 9.677 -3.486 -0.865 1.00 0.00 N ATOM 694 CA ARG A 164 10.982 -4.154 -0.929 1.00 0.00 C ATOM 695 C ARG A 164 12.083 -3.102 -1.027 1.00 0.00 C ATOM 696 O ARG A 164 11.759 -1.928 -1.212 1.00 0.00 O ATOM 697 CB ARG A 164 11.005 -5.140 -2.114 1.00 0.00 C ATOM 698 CG ARG A 164 10.960 -6.604 -1.663 1.00 0.00 C ATOM 699 CD ARG A 164 10.861 -7.555 -2.866 1.00 0.00 C ATOM 700 NE ARG A 164 12.087 -7.632 -3.674 1.00 0.00 N ATOM 701 CZ ARG A 164 12.778 -8.737 -3.980 1.00 0.00 C ATOM 702 NH1 ARG A 164 12.488 -9.927 -3.464 1.00 0.00 N ATOM 703 NH2 ARG A 164 13.778 -8.622 -4.838 1.00 0.00 N ATOM 0 H ARG A 164 9.410 -3.056 -1.751 1.00 0.00 H new ATOM 0 HA ARG A 164 11.158 -4.734 -0.023 1.00 0.00 H new ATOM 0 HB2 ARG A 164 10.155 -4.938 -2.766 1.00 0.00 H new ATOM 0 HB3 ARG A 164 11.906 -4.973 -2.704 1.00 0.00 H new ATOM 0 HG2 ARG A 164 11.855 -6.837 -1.085 1.00 0.00 H new ATOM 0 HG3 ARG A 164 10.106 -6.758 -1.004 1.00 0.00 H new ATOM 0 HD2 ARG A 164 10.613 -8.554 -2.506 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.038 -7.232 -3.504 1.00 0.00 H new ATOM 0 HE ARG A 164 12.449 -6.751 -4.040 1.00 0.00 H new ATOM 0 HH11 ARG A 164 11.713 -10.023 -2.808 1.00 0.00 H new ATOM 0 HH12 ARG A 164 13.040 -10.744 -3.724 1.00 0.00 H new ATOM 0 HH21 ARG A 164 14.001 -7.713 -5.243 1.00 0.00 H new ATOM 0 HH22 ARG A 164 14.327 -9.443 -5.095 1.00 0.00 H new ATOM 717 N PRO A 165 13.363 -3.479 -0.884 1.00 0.00 N ATOM 718 CA PRO A 165 14.442 -2.513 -0.943 1.00 0.00 C ATOM 719 C PRO A 165 14.509 -1.904 -2.348 1.00 0.00 C ATOM 720 O PRO A 165 14.738 -2.632 -3.317 1.00 0.00 O ATOM 721 CB PRO A 165 15.709 -3.269 -0.531 1.00 0.00 C ATOM 722 CG PRO A 165 15.365 -4.756 -0.514 1.00 0.00 C ATOM 723 CD PRO A 165 13.851 -4.832 -0.637 1.00 0.00 C ATOM 0 HA PRO A 165 14.302 -1.667 -0.270 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.520 -3.070 -1.232 1.00 0.00 H new ATOM 0 HB3 PRO A 165 16.049 -2.942 0.452 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.851 -5.279 -1.337 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.707 -5.226 0.408 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.565 -5.497 -1.452 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.412 -5.238 0.275 1.00 0.00 H new ATOM 731 N VAL A 166 14.285 -0.590 -2.479 1.00 0.00 N ATOM 732 CA VAL A 166 14.396 0.140 -3.757 1.00 0.00 C ATOM 733 C VAL A 166 15.711 -0.170 -4.490 1.00 0.00 C ATOM 734 O VAL A 166 15.736 -0.348 -5.708 1.00 0.00 O ATOM 735 CB VAL A 166 14.160 1.659 -3.545 1.00 0.00 C ATOM 736 CG1 VAL A 166 14.936 2.333 -2.401 1.00 0.00 C ATOM 737 CG2 VAL A 166 14.375 2.490 -4.822 1.00 0.00 C ATOM 0 H VAL A 166 14.019 0.006 -1.695 1.00 0.00 H new ATOM 0 HA VAL A 166 13.606 -0.216 -4.418 1.00 0.00 H new ATOM 0 HB VAL A 166 13.110 1.660 -3.251 1.00 0.00 H new ATOM 0 HG11 VAL A 166 14.680 3.392 -2.362 1.00 0.00 H new ATOM 0 HG12 VAL A 166 14.672 1.861 -1.455 1.00 0.00 H new ATOM 0 HG13 VAL A 166 16.007 2.225 -2.574 1.00 0.00 H new ATOM 0 HG21 VAL A 166 14.194 3.543 -4.606 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.400 2.362 -5.171 1.00 0.00 H new ATOM 0 HG23 VAL A 166 13.684 2.155 -5.595 1.00 0.00 H new ATOM 747 N ASP A 167 16.797 -0.302 -3.737 1.00 0.00 N ATOM 748 CA ASP A 167 18.137 -0.708 -4.172 1.00 0.00 C ATOM 749 C ASP A 167 18.242 -2.138 -4.709 1.00 0.00 C ATOM 750 O ASP A 167 19.337 -2.575 -5.073 1.00 0.00 O ATOM 751 CB ASP A 167 19.148 -0.504 -3.041 1.00 0.00 C ATOM 752 CG ASP A 167 18.827 -1.255 -1.742 1.00 0.00 C ATOM 753 OD1 ASP A 167 17.739 -1.015 -1.185 1.00 0.00 O ATOM 754 OD2 ASP A 167 19.704 -1.980 -1.210 1.00 0.00 O ATOM 0 H ASP A 167 16.767 -0.116 -2.735 1.00 0.00 H new ATOM 0 HA ASP A 167 18.366 -0.061 -5.019 1.00 0.00 H new ATOM 0 HB2 ASP A 167 20.131 -0.818 -3.391 1.00 0.00 H new ATOM 0 HB3 ASP A 167 19.214 0.561 -2.820 1.00 0.00 H new ATOM 759 N GLN A 168 17.136 -2.868 -4.812 1.00 0.00 N ATOM 760 CA GLN A 168 17.058 -4.162 -5.470 1.00 0.00 C ATOM 761 C GLN A 168 16.226 -4.098 -6.760 1.00 0.00 C ATOM 762 O GLN A 168 15.911 -5.137 -7.349 1.00 0.00 O ATOM 763 CB GLN A 168 16.572 -5.211 -4.456 1.00 0.00 C ATOM 764 CG GLN A 168 17.392 -6.489 -4.657 1.00 0.00 C ATOM 765 CD GLN A 168 16.939 -7.664 -3.803 1.00 0.00 C ATOM 766 OE1 GLN A 168 16.647 -8.745 -4.317 1.00 0.00 O ATOM 767 NE2 GLN A 168 16.909 -7.517 -2.492 1.00 0.00 N ATOM 0 H GLN A 168 16.242 -2.563 -4.427 1.00 0.00 H new ATOM 0 HA GLN A 168 18.048 -4.470 -5.806 1.00 0.00 H new ATOM 0 HB2 GLN A 168 16.691 -4.839 -3.438 1.00 0.00 H new ATOM 0 HB3 GLN A 168 15.511 -5.414 -4.599 1.00 0.00 H new ATOM 0 HG2 GLN A 168 17.342 -6.777 -5.707 1.00 0.00 H new ATOM 0 HG3 GLN A 168 18.437 -6.275 -4.435 1.00 0.00 H new ATOM 0 HE21 GLN A 168 17.152 -6.619 -2.074 1.00 0.00 H new ATOM 0 HE22 GLN A 168 16.643 -8.301 -1.897 1.00 0.00 H new ATOM 776 N TYR A 169 15.865 -2.897 -7.217 1.00 0.00 N ATOM 777 CA TYR A 169 15.187 -2.646 -8.480 1.00 0.00 C ATOM 778 C TYR A 169 16.047 -1.727 -9.345 1.00 0.00 C ATOM 779 O TYR A 169 17.101 -1.237 -8.926 1.00 0.00 O ATOM 780 CB TYR A 169 13.811 -2.023 -8.220 1.00 0.00 C ATOM 781 CG TYR A 169 12.825 -2.965 -7.571 1.00 0.00 C ATOM 782 CD1 TYR A 169 12.767 -3.068 -6.171 1.00 0.00 C ATOM 783 CD2 TYR A 169 11.914 -3.684 -8.364 1.00 0.00 C ATOM 784 CE1 TYR A 169 11.812 -3.899 -5.569 1.00 0.00 C ATOM 785 CE2 TYR A 169 10.953 -4.512 -7.765 1.00 0.00 C ATOM 786 CZ TYR A 169 10.900 -4.636 -6.358 1.00 0.00 C ATOM 787 OH TYR A 169 10.006 -5.463 -5.756 1.00 0.00 O ATOM 0 H TYR A 169 16.047 -2.041 -6.692 1.00 0.00 H new ATOM 0 HA TYR A 169 15.039 -3.587 -9.010 1.00 0.00 H new ATOM 0 HB2 TYR A 169 13.934 -1.147 -7.583 1.00 0.00 H new ATOM 0 HB3 TYR A 169 13.397 -1.674 -9.166 1.00 0.00 H new ATOM 0 HD1 TYR A 169 13.458 -2.507 -5.559 1.00 0.00 H new ATOM 0 HD2 TYR A 169 11.954 -3.599 -9.440 1.00 0.00 H new ATOM 0 HE1 TYR A 169 11.773 -3.977 -4.493 1.00 0.00 H new ATOM 0 HE2 TYR A 169 10.252 -5.056 -8.380 1.00 0.00 H new ATOM 0 HH TYR A 169 9.538 -5.991 -6.437 1.00 0.00 H new ATOM 797 N ASN A 170 15.586 -1.486 -10.571 1.00 0.00 N ATOM 798 CA ASN A 170 16.225 -0.607 -11.549 1.00 0.00 C ATOM 799 C ASN A 170 15.302 0.525 -12.010 1.00 0.00 C ATOM 800 O ASN A 170 15.779 1.499 -12.595 1.00 0.00 O ATOM 801 CB ASN A 170 16.732 -1.422 -12.740 1.00 0.00 C ATOM 802 CG ASN A 170 15.579 -1.992 -13.543 1.00 0.00 C ATOM 803 OD1 ASN A 170 15.036 -1.329 -14.416 1.00 0.00 O ATOM 804 ND2 ASN A 170 15.169 -3.221 -13.276 1.00 0.00 N ATOM 0 H ASN A 170 14.728 -1.912 -10.923 1.00 0.00 H new ATOM 0 HA ASN A 170 17.074 -0.133 -11.057 1.00 0.00 H new ATOM 0 HB2 ASN A 170 17.348 -0.791 -13.380 1.00 0.00 H new ATOM 0 HB3 ASN A 170 17.368 -2.233 -12.385 1.00 0.00 H new ATOM 0 HD21 ASN A 170 14.393 -3.625 -13.800 1.00 0.00 H new ATOM 0 HD22 ASN A 170 15.629 -3.765 -12.546 1.00 0.00 H new ATOM 811 N ASN A 171 14.002 0.458 -11.702 1.00 0.00 N ATOM 812 CA ASN A 171 13.103 1.597 -11.810 1.00 0.00 C ATOM 813 C ASN A 171 12.165 1.629 -10.613 1.00 0.00 C ATOM 814 O ASN A 171 11.953 0.612 -9.949 1.00 0.00 O ATOM 815 CB ASN A 171 12.383 1.660 -13.171 1.00 0.00 C ATOM 816 CG ASN A 171 11.264 0.666 -13.415 1.00 0.00 C ATOM 817 OD1 ASN A 171 10.449 0.407 -12.546 1.00 0.00 O ATOM 818 ND2 ASN A 171 11.119 0.175 -14.628 1.00 0.00 N ATOM 0 H ASN A 171 13.549 -0.394 -11.370 1.00 0.00 H new ATOM 0 HA ASN A 171 13.695 2.512 -11.782 1.00 0.00 H new ATOM 0 HB2 ASN A 171 11.974 2.663 -13.290 1.00 0.00 H new ATOM 0 HB3 ASN A 171 13.130 1.526 -13.954 1.00 0.00 H new ATOM 0 HD21 ASN A 171 10.322 -0.425 -14.844 1.00 0.00 H new ATOM 0 HD22 ASN A 171 11.803 0.394 -15.352 1.00 0.00 H new ATOM 825 N GLN A 172 11.618 2.812 -10.340 1.00 0.00 N ATOM 826 CA GLN A 172 10.690 3.031 -9.242 1.00 0.00 C ATOM 827 C GLN A 172 9.322 2.455 -9.578 1.00 0.00 C ATOM 828 O GLN A 172 8.605 2.041 -8.675 1.00 0.00 O ATOM 829 CB GLN A 172 10.573 4.535 -8.956 1.00 0.00 C ATOM 830 CG GLN A 172 9.483 4.874 -7.916 1.00 0.00 C ATOM 831 CD GLN A 172 8.243 5.468 -8.553 1.00 0.00 C ATOM 832 OE1 GLN A 172 8.256 6.641 -8.926 1.00 0.00 O ATOM 833 NE2 GLN A 172 7.175 4.707 -8.676 1.00 0.00 N ATOM 0 H GLN A 172 11.812 3.653 -10.884 1.00 0.00 H new ATOM 0 HA GLN A 172 11.069 2.525 -8.354 1.00 0.00 H new ATOM 0 HB2 GLN A 172 11.534 4.906 -8.600 1.00 0.00 H new ATOM 0 HB3 GLN A 172 10.354 5.059 -9.886 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.211 3.970 -7.371 1.00 0.00 H new ATOM 0 HG3 GLN A 172 9.886 5.577 -7.187 1.00 0.00 H new ATOM 0 HE21 GLN A 172 7.199 3.739 -8.356 1.00 0.00 H new ATOM 0 HE22 GLN A 172 6.324 5.086 -9.091 1.00 0.00 H new ATOM 842 N ASN A 173 8.917 2.488 -10.844 1.00 0.00 N ATOM 843 CA ASN A 173 7.567 2.119 -11.255 1.00 0.00 C ATOM 844 C ASN A 173 7.244 0.709 -10.834 1.00 0.00 C ATOM 845 O ASN A 173 6.302 0.471 -10.091 1.00 0.00 O ATOM 846 CB ASN A 173 7.424 2.192 -12.779 1.00 0.00 C ATOM 847 CG ASN A 173 7.404 3.626 -13.225 1.00 0.00 C ATOM 848 OD1 ASN A 173 8.308 4.098 -13.902 1.00 0.00 O ATOM 849 ND2 ASN A 173 6.442 4.393 -12.759 1.00 0.00 N ATOM 0 H ASN A 173 9.519 2.773 -11.617 1.00 0.00 H new ATOM 0 HA ASN A 173 6.884 2.821 -10.776 1.00 0.00 H new ATOM 0 HB2 ASN A 173 8.251 1.666 -13.256 1.00 0.00 H new ATOM 0 HB3 ASN A 173 6.507 1.693 -13.091 1.00 0.00 H new ATOM 0 HD21 ASN A 173 6.444 5.393 -12.961 1.00 0.00 H new ATOM 0 HD22 ASN A 173 5.694 3.988 -12.196 1.00 0.00 H new ATOM 856 N THR A 174 8.045 -0.203 -11.349 1.00 0.00 N ATOM 857 CA THR A 174 7.954 -1.631 -11.146 1.00 0.00 C ATOM 858 C THR A 174 8.057 -1.950 -9.656 1.00 0.00 C ATOM 859 O THR A 174 7.270 -2.732 -9.137 1.00 0.00 O ATOM 860 CB THR A 174 9.081 -2.317 -11.932 1.00 0.00 C ATOM 861 OG1 THR A 174 9.219 -1.825 -13.246 1.00 0.00 O ATOM 862 CG2 THR A 174 8.748 -3.792 -12.061 1.00 0.00 C ATOM 0 H THR A 174 8.823 0.052 -11.957 1.00 0.00 H new ATOM 0 HA THR A 174 6.994 -2.001 -11.505 1.00 0.00 H new ATOM 0 HB THR A 174 10.005 -2.127 -11.386 1.00 0.00 H new ATOM 0 HG1 THR A 174 9.384 -0.859 -13.218 1.00 0.00 H new ATOM 0 HG21 THR A 174 9.538 -4.296 -12.617 1.00 0.00 H new ATOM 0 HG22 THR A 174 8.664 -4.234 -11.068 1.00 0.00 H new ATOM 0 HG23 THR A 174 7.802 -3.907 -12.590 1.00 0.00 H new ATOM 870 N PHE A 175 9.004 -1.315 -8.963 1.00 0.00 N ATOM 871 CA PHE A 175 9.166 -1.421 -7.523 1.00 0.00 C ATOM 872 C PHE A 175 7.851 -1.085 -6.808 1.00 0.00 C ATOM 873 O PHE A 175 7.320 -1.891 -6.045 1.00 0.00 O ATOM 874 CB PHE A 175 10.323 -0.496 -7.114 1.00 0.00 C ATOM 875 CG PHE A 175 10.322 -0.088 -5.663 1.00 0.00 C ATOM 876 CD1 PHE A 175 10.008 -1.027 -4.664 1.00 0.00 C ATOM 877 CD2 PHE A 175 10.553 1.258 -5.324 1.00 0.00 C ATOM 878 CE1 PHE A 175 9.841 -0.603 -3.342 1.00 0.00 C ATOM 879 CE2 PHE A 175 10.419 1.662 -3.990 1.00 0.00 C ATOM 880 CZ PHE A 175 10.029 0.745 -3.015 1.00 0.00 C ATOM 0 H PHE A 175 9.691 -0.702 -9.402 1.00 0.00 H new ATOM 0 HA PHE A 175 9.412 -2.441 -7.228 1.00 0.00 H new ATOM 0 HB2 PHE A 175 11.266 -0.996 -7.336 1.00 0.00 H new ATOM 0 HB3 PHE A 175 10.287 0.403 -7.730 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.896 -2.071 -4.917 1.00 0.00 H new ATOM 0 HD2 PHE A 175 10.831 1.972 -6.085 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.568 -1.313 -2.576 1.00 0.00 H new ATOM 0 HE2 PHE A 175 10.618 2.687 -3.716 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.871 1.077 -2.000 1.00 0.00 H new ATOM 890 N VAL A 176 7.327 0.110 -7.060 1.00 0.00 N ATOM 891 CA VAL A 176 6.082 0.583 -6.485 1.00 0.00 C ATOM 892 C VAL A 176 4.927 -0.338 -6.910 1.00 0.00 C ATOM 893 O VAL A 176 4.032 -0.578 -6.108 1.00 0.00 O ATOM 894 CB VAL A 176 5.925 2.077 -6.822 1.00 0.00 C ATOM 895 CG1 VAL A 176 4.477 2.577 -6.855 1.00 0.00 C ATOM 896 CG2 VAL A 176 6.793 2.896 -5.831 1.00 0.00 C ATOM 0 H VAL A 176 7.768 0.787 -7.683 1.00 0.00 H new ATOM 0 HA VAL A 176 6.076 0.528 -5.396 1.00 0.00 H new ATOM 0 HB VAL A 176 6.272 2.219 -7.845 1.00 0.00 H new ATOM 0 HG11 VAL A 176 4.464 3.639 -7.100 1.00 0.00 H new ATOM 0 HG12 VAL A 176 3.918 2.024 -7.610 1.00 0.00 H new ATOM 0 HG13 VAL A 176 4.017 2.425 -5.879 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.695 3.958 -6.054 1.00 0.00 H new ATOM 0 HG22 VAL A 176 6.458 2.707 -4.811 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.837 2.599 -5.931 1.00 0.00 H new ATOM 906 N HIS A 177 4.938 -0.902 -8.122 1.00 0.00 N ATOM 907 CA HIS A 177 3.907 -1.830 -8.568 1.00 0.00 C ATOM 908 C HIS A 177 3.940 -3.107 -7.735 1.00 0.00 C ATOM 909 O HIS A 177 2.900 -3.609 -7.306 1.00 0.00 O ATOM 910 CB HIS A 177 4.045 -2.168 -10.061 1.00 0.00 C ATOM 911 CG HIS A 177 2.700 -2.353 -10.716 1.00 0.00 C ATOM 912 ND1 HIS A 177 2.360 -1.932 -11.980 1.00 0.00 N ATOM 913 CD2 HIS A 177 1.573 -2.873 -10.135 1.00 0.00 C ATOM 914 CE1 HIS A 177 1.045 -2.157 -12.144 1.00 0.00 C ATOM 915 NE2 HIS A 177 0.516 -2.695 -11.031 1.00 0.00 N ATOM 0 H HIS A 177 5.663 -0.725 -8.817 1.00 0.00 H new ATOM 0 HA HIS A 177 2.945 -1.336 -8.428 1.00 0.00 H new ATOM 0 HB2 HIS A 177 4.589 -1.370 -10.566 1.00 0.00 H new ATOM 0 HB3 HIS A 177 4.634 -3.078 -10.175 1.00 0.00 H new ATOM 0 HD2 HIS A 177 1.513 -3.336 -9.161 1.00 0.00 H new ATOM 0 HE1 HIS A 177 0.491 -1.936 -13.044 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -0.464 -2.927 -10.872 1.00 0.00 H new ATOM 923 N ASP A 178 5.133 -3.639 -7.479 1.00 0.00 N ATOM 924 CA ASP A 178 5.245 -4.852 -6.699 1.00 0.00 C ATOM 925 C ASP A 178 4.707 -4.579 -5.292 1.00 0.00 C ATOM 926 O ASP A 178 4.046 -5.458 -4.737 1.00 0.00 O ATOM 927 CB ASP A 178 6.704 -5.352 -6.590 1.00 0.00 C ATOM 928 CG ASP A 178 7.293 -6.130 -7.774 1.00 0.00 C ATOM 929 OD1 ASP A 178 6.614 -6.332 -8.809 1.00 0.00 O ATOM 930 OD2 ASP A 178 8.462 -6.567 -7.632 1.00 0.00 O ATOM 0 H ASP A 178 6.020 -3.250 -7.799 1.00 0.00 H new ATOM 0 HA ASP A 178 4.669 -5.628 -7.203 1.00 0.00 H new ATOM 0 HB2 ASP A 178 7.341 -4.486 -6.411 1.00 0.00 H new ATOM 0 HB3 ASP A 178 6.774 -5.987 -5.707 1.00 0.00 H new ATOM 935 N CYS A 179 4.950 -3.388 -4.718 1.00 0.00 N ATOM 936 CA CYS A 179 4.481 -3.045 -3.376 1.00 0.00 C ATOM 937 C CYS A 179 2.985 -2.731 -3.298 1.00 0.00 C ATOM 938 O CYS A 179 2.349 -3.149 -2.326 1.00 0.00 O ATOM 939 CB CYS A 179 5.347 -1.966 -2.725 1.00 0.00 C ATOM 940 SG CYS A 179 5.289 -0.222 -3.208 1.00 0.00 S ATOM 0 H CYS A 179 5.476 -2.642 -5.174 1.00 0.00 H new ATOM 0 HA CYS A 179 4.602 -3.952 -2.784 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.128 -1.998 -1.658 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.382 -2.286 -2.848 1.00 0.00 H new ATOM 945 N VAL A 180 2.418 -2.104 -4.333 1.00 0.00 N ATOM 946 CA VAL A 180 0.984 -2.032 -4.616 1.00 0.00 C ATOM 947 C VAL A 180 0.416 -3.436 -4.466 1.00 0.00 C ATOM 948 O VAL A 180 -0.401 -3.701 -3.578 1.00 0.00 O ATOM 949 CB VAL A 180 0.783 -1.399 -6.024 1.00 0.00 C ATOM 950 CG1 VAL A 180 -0.485 -1.791 -6.811 1.00 0.00 C ATOM 951 CG2 VAL A 180 0.904 0.123 -5.943 1.00 0.00 C ATOM 0 H VAL A 180 2.975 -1.609 -5.029 1.00 0.00 H new ATOM 0 HA VAL A 180 0.442 -1.391 -3.921 1.00 0.00 H new ATOM 0 HB VAL A 180 1.589 -1.839 -6.612 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -0.491 -1.275 -7.771 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -0.491 -2.868 -6.978 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.369 -1.507 -6.241 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.761 0.553 -6.935 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.144 0.513 -5.266 1.00 0.00 H new ATOM 0 HG23 VAL A 180 1.893 0.390 -5.571 1.00 0.00 H new ATOM 961 N ASN A 181 0.914 -4.352 -5.296 1.00 0.00 N ATOM 962 CA ASN A 181 0.380 -5.691 -5.377 1.00 0.00 C ATOM 963 C ASN A 181 0.522 -6.437 -4.054 1.00 0.00 C ATOM 964 O ASN A 181 -0.402 -7.129 -3.653 1.00 0.00 O ATOM 965 CB ASN A 181 1.084 -6.469 -6.486 1.00 0.00 C ATOM 966 CG ASN A 181 0.324 -7.765 -6.710 1.00 0.00 C ATOM 967 OD1 ASN A 181 -0.852 -7.731 -7.063 1.00 0.00 O ATOM 968 ND2 ASN A 181 0.947 -8.905 -6.476 1.00 0.00 N ATOM 0 H ASN A 181 1.697 -4.177 -5.926 1.00 0.00 H new ATOM 0 HA ASN A 181 -0.683 -5.609 -5.604 1.00 0.00 H new ATOM 0 HB2 ASN A 181 1.113 -5.881 -7.404 1.00 0.00 H new ATOM 0 HB3 ASN A 181 2.117 -6.677 -6.208 1.00 0.00 H new ATOM 0 HD21 ASN A 181 0.451 -9.789 -6.587 1.00 0.00 H new ATOM 0 HD22 ASN A 181 1.924 -8.902 -6.184 1.00 0.00 H new ATOM 975 N ILE A 182 1.661 -6.316 -3.367 1.00 0.00 N ATOM 976 CA ILE A 182 1.941 -7.034 -2.121 1.00 0.00 C ATOM 977 C ILE A 182 1.072 -6.550 -0.984 1.00 0.00 C ATOM 978 O ILE A 182 0.630 -7.369 -0.182 1.00 0.00 O ATOM 979 CB ILE A 182 3.433 -6.899 -1.755 1.00 0.00 C ATOM 980 CG1 ILE A 182 4.185 -7.879 -2.671 1.00 0.00 C ATOM 981 CG2 ILE A 182 3.772 -7.079 -0.250 1.00 0.00 C ATOM 982 CD1 ILE A 182 4.170 -9.341 -2.224 1.00 0.00 C ATOM 0 H ILE A 182 2.425 -5.709 -3.665 1.00 0.00 H new ATOM 0 HA ILE A 182 1.705 -8.086 -2.284 1.00 0.00 H new ATOM 0 HB ILE A 182 3.752 -5.870 -1.921 1.00 0.00 H new ATOM 0 HG12 ILE A 182 3.754 -7.818 -3.670 1.00 0.00 H new ATOM 0 HG13 ILE A 182 5.222 -7.552 -2.750 1.00 0.00 H new ATOM 0 HG21 ILE A 182 4.846 -6.965 -0.103 1.00 0.00 H new ATOM 0 HG22 ILE A 182 3.243 -6.326 0.335 1.00 0.00 H new ATOM 0 HG23 ILE A 182 3.465 -8.073 0.076 1.00 0.00 H new ATOM 0 HD11 ILE A 182 4.728 -9.946 -2.939 1.00 0.00 H new ATOM 0 HD12 ILE A 182 4.631 -9.425 -1.240 1.00 0.00 H new ATOM 0 HD13 ILE A 182 3.141 -9.696 -2.174 1.00 0.00 H new ATOM 994 N THR A 183 0.890 -5.242 -0.869 1.00 0.00 N ATOM 995 CA THR A 183 0.092 -4.661 0.186 1.00 0.00 C ATOM 996 C THR A 183 -1.346 -5.164 0.004 1.00 0.00 C ATOM 997 O THR A 183 -1.866 -5.837 0.896 1.00 0.00 O ATOM 998 CB THR A 183 0.303 -3.147 0.120 1.00 0.00 C ATOM 999 OG1 THR A 183 1.668 -2.857 0.358 1.00 0.00 O ATOM 1000 CG2 THR A 183 -0.526 -2.356 1.117 1.00 0.00 C ATOM 0 H THR A 183 1.295 -4.558 -1.509 1.00 0.00 H new ATOM 0 HA THR A 183 0.372 -4.955 1.197 1.00 0.00 H new ATOM 0 HB THR A 183 -0.019 -2.844 -0.876 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.166 -2.914 -0.484 1.00 0.00 H new ATOM 0 HG21 THR A 183 -0.316 -1.293 1.002 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.585 -2.538 0.935 1.00 0.00 H new ATOM 0 HG23 THR A 183 -0.273 -2.669 2.130 1.00 0.00 H new ATOM 1008 N ILE A 184 -1.920 -4.986 -1.194 1.00 0.00 N ATOM 1009 CA ILE A 184 -3.216 -5.547 -1.567 1.00 0.00 C ATOM 1010 C ILE A 184 -3.244 -7.047 -1.283 1.00 0.00 C ATOM 1011 O ILE A 184 -4.193 -7.503 -0.645 1.00 0.00 O ATOM 1012 CB ILE A 184 -3.543 -5.191 -3.034 1.00 0.00 C ATOM 1013 CG1 ILE A 184 -3.817 -3.673 -3.130 1.00 0.00 C ATOM 1014 CG2 ILE A 184 -4.765 -5.978 -3.548 1.00 0.00 C ATOM 1015 CD1 ILE A 184 -3.701 -3.117 -4.548 1.00 0.00 C ATOM 0 H ILE A 184 -1.487 -4.440 -1.938 1.00 0.00 H new ATOM 0 HA ILE A 184 -4.004 -5.106 -0.957 1.00 0.00 H new ATOM 0 HB ILE A 184 -2.691 -5.462 -3.657 1.00 0.00 H new ATOM 0 HG12 ILE A 184 -4.818 -3.469 -2.750 1.00 0.00 H new ATOM 0 HG13 ILE A 184 -3.116 -3.145 -2.484 1.00 0.00 H new ATOM 0 HG21 ILE A 184 -4.966 -5.702 -4.583 1.00 0.00 H new ATOM 0 HG22 ILE A 184 -4.560 -7.047 -3.490 1.00 0.00 H new ATOM 0 HG23 ILE A 184 -5.634 -5.742 -2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 184 -3.907 -2.047 -4.537 1.00 0.00 H new ATOM 0 HD12 ILE A 184 -2.693 -3.289 -4.925 1.00 0.00 H new ATOM 0 HD13 ILE A 184 -4.421 -3.618 -5.195 1.00 0.00 H new ATOM 1027 N LYS A 185 -2.220 -7.809 -1.688 1.00 0.00 N ATOM 1028 CA LYS A 185 -2.166 -9.236 -1.407 1.00 0.00 C ATOM 1029 C LYS A 185 -2.275 -9.484 0.082 1.00 0.00 C ATOM 1030 O LYS A 185 -3.151 -10.243 0.469 1.00 0.00 O ATOM 1031 CB LYS A 185 -0.939 -9.956 -1.996 1.00 0.00 C ATOM 1032 CG LYS A 185 -1.333 -10.848 -3.190 1.00 0.00 C ATOM 1033 CD LYS A 185 -0.528 -12.149 -3.290 1.00 0.00 C ATOM 1034 CE LYS A 185 -0.993 -13.065 -2.153 1.00 0.00 C ATOM 1035 NZ LYS A 185 -0.559 -14.468 -2.279 1.00 0.00 N ATOM 0 H LYS A 185 -1.420 -7.454 -2.212 1.00 0.00 H new ATOM 0 HA LYS A 185 -3.025 -9.672 -1.917 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -0.202 -9.220 -2.317 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -0.467 -10.565 -1.225 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -2.392 -11.093 -3.113 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -1.204 -10.281 -4.112 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -0.688 -12.626 -4.257 1.00 0.00 H new ATOM 0 HD3 LYS A 185 0.540 -11.947 -3.207 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -0.622 -12.667 -1.209 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -2.082 -13.038 -2.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -0.916 -15.016 -1.470 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -0.934 -14.870 -3.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 0.480 -14.510 -2.294 1.00 0.00 H new ATOM 1049 N GLN A 186 -1.434 -8.879 0.924 1.00 0.00 N ATOM 1050 CA GLN A 186 -1.485 -9.131 2.354 1.00 0.00 C ATOM 1051 C GLN A 186 -2.884 -8.917 2.899 1.00 0.00 C ATOM 1052 O GLN A 186 -3.309 -9.705 3.738 1.00 0.00 O ATOM 1053 CB GLN A 186 -0.477 -8.282 3.152 1.00 0.00 C ATOM 1054 CG GLN A 186 0.822 -9.033 3.459 1.00 0.00 C ATOM 1055 CD GLN A 186 0.653 -10.349 4.232 1.00 0.00 C ATOM 1056 OE1 GLN A 186 -0.425 -10.744 4.671 1.00 0.00 O ATOM 1057 NE2 GLN A 186 1.742 -11.071 4.410 1.00 0.00 N ATOM 0 H GLN A 186 -0.715 -8.215 0.636 1.00 0.00 H new ATOM 0 HA GLN A 186 -1.204 -10.176 2.483 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.244 -7.378 2.589 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.937 -7.964 4.088 1.00 0.00 H new ATOM 0 HG2 GLN A 186 1.330 -9.246 2.518 1.00 0.00 H new ATOM 0 HG3 GLN A 186 1.475 -8.375 4.032 1.00 0.00 H new ATOM 0 HE21 GLN A 186 2.636 -10.743 4.046 1.00 0.00 H new ATOM 0 HE22 GLN A 186 1.690 -11.957 4.912 1.00 0.00 H new ATOM 1066 N HIS A 187 -3.623 -7.918 2.423 1.00 0.00 N ATOM 1067 CA HIS A 187 -4.954 -7.708 2.954 1.00 0.00 C ATOM 1068 C HIS A 187 -5.943 -8.698 2.356 1.00 0.00 C ATOM 1069 O HIS A 187 -6.729 -9.283 3.094 1.00 0.00 O ATOM 1070 CB HIS A 187 -5.423 -6.269 2.793 1.00 0.00 C ATOM 1071 CG HIS A 187 -4.360 -5.239 3.017 1.00 0.00 C ATOM 1072 ND1 HIS A 187 -3.254 -5.324 3.838 1.00 0.00 N ATOM 1073 CD2 HIS A 187 -4.270 -4.087 2.301 1.00 0.00 C ATOM 1074 CE1 HIS A 187 -2.480 -4.266 3.558 1.00 0.00 C ATOM 1075 NE2 HIS A 187 -3.061 -3.491 2.629 1.00 0.00 N ATOM 0 H HIS A 187 -3.331 -7.265 1.696 1.00 0.00 H new ATOM 0 HA HIS A 187 -4.906 -7.894 4.027 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -5.827 -6.143 1.789 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.240 -6.087 3.491 1.00 0.00 H new ATOM 0 HD1 HIS A 187 -3.062 -6.052 4.526 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -5.004 -3.706 1.606 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -1.523 -4.065 4.016 1.00 0.00 H new ATOM 1083 N THR A 188 -5.917 -8.947 1.049 1.00 0.00 N ATOM 1084 CA THR A 188 -6.803 -9.933 0.446 1.00 0.00 C ATOM 1085 C THR A 188 -6.417 -11.377 0.862 1.00 0.00 C ATOM 1086 O THR A 188 -7.122 -12.340 0.560 1.00 0.00 O ATOM 1087 CB THR A 188 -6.956 -9.642 -1.059 1.00 0.00 C ATOM 1088 OG1 THR A 188 -8.303 -9.863 -1.424 1.00 0.00 O ATOM 1089 CG2 THR A 188 -6.001 -10.430 -1.951 1.00 0.00 C ATOM 0 H THR A 188 -5.293 -8.480 0.391 1.00 0.00 H new ATOM 0 HA THR A 188 -7.816 -9.846 0.840 1.00 0.00 H new ATOM 0 HB THR A 188 -6.680 -8.600 -1.221 1.00 0.00 H new ATOM 0 HG1 THR A 188 -8.417 -9.680 -2.380 1.00 0.00 H new ATOM 0 HG21 THR A 188 -6.175 -10.165 -2.994 1.00 0.00 H new ATOM 0 HG22 THR A 188 -4.972 -10.191 -1.683 1.00 0.00 H new ATOM 0 HG23 THR A 188 -6.173 -11.498 -1.814 1.00 0.00 H new ATOM 1097 N VAL A 189 -5.348 -11.545 1.647 1.00 0.00 N ATOM 1098 CA VAL A 189 -4.896 -12.779 2.270 1.00 0.00 C ATOM 1099 C VAL A 189 -5.232 -12.742 3.770 1.00 0.00 C ATOM 1100 O VAL A 189 -6.192 -13.383 4.200 1.00 0.00 O ATOM 1101 CB VAL A 189 -3.404 -12.976 1.899 1.00 0.00 C ATOM 1102 CG1 VAL A 189 -2.727 -14.108 2.663 1.00 0.00 C ATOM 1103 CG2 VAL A 189 -3.209 -13.273 0.398 1.00 0.00 C ATOM 0 H VAL A 189 -4.736 -10.761 1.876 1.00 0.00 H new ATOM 0 HA VAL A 189 -5.412 -13.667 1.904 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.943 -12.027 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -1.686 -14.186 2.351 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -2.771 -13.902 3.733 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.240 -15.047 2.453 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -2.147 -13.403 0.188 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -3.745 -14.185 0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -3.596 -12.441 -0.191 1.00 0.00 H new ATOM 1113 N THR A 190 -4.467 -12.013 4.581 1.00 0.00 N ATOM 1114 CA THR A 190 -4.606 -11.969 6.021 1.00 0.00 C ATOM 1115 C THR A 190 -5.928 -11.301 6.405 1.00 0.00 C ATOM 1116 O THR A 190 -6.724 -11.902 7.126 1.00 0.00 O ATOM 1117 CB THR A 190 -3.384 -11.235 6.613 1.00 0.00 C ATOM 1118 OG1 THR A 190 -2.188 -11.954 6.340 1.00 0.00 O ATOM 1119 CG2 THR A 190 -3.490 -11.072 8.125 1.00 0.00 C ATOM 0 H THR A 190 -3.712 -11.421 4.235 1.00 0.00 H new ATOM 0 HA THR A 190 -4.633 -12.978 6.433 1.00 0.00 H new ATOM 0 HB THR A 190 -3.361 -10.251 6.144 1.00 0.00 H new ATOM 0 HG1 THR A 190 -1.565 -11.378 5.850 1.00 0.00 H new ATOM 0 HG21 THR A 190 -2.608 -10.550 8.497 1.00 0.00 H new ATOM 0 HG22 THR A 190 -4.382 -10.495 8.367 1.00 0.00 H new ATOM 0 HG23 THR A 190 -3.555 -12.054 8.593 1.00 0.00 H new ATOM 1127 N THR A 191 -6.163 -10.065 5.958 1.00 0.00 N ATOM 1128 CA THR A 191 -7.318 -9.276 6.386 1.00 0.00 C ATOM 1129 C THR A 191 -8.609 -9.922 5.888 1.00 0.00 C ATOM 1130 O THR A 191 -9.660 -9.838 6.520 1.00 0.00 O ATOM 1131 CB THR A 191 -7.116 -7.848 5.844 1.00 0.00 C ATOM 1132 OG1 THR A 191 -5.787 -7.422 6.120 1.00 0.00 O ATOM 1133 CG2 THR A 191 -8.075 -6.755 6.229 1.00 0.00 C ATOM 0 H THR A 191 -5.559 -9.585 5.291 1.00 0.00 H new ATOM 0 HA THR A 191 -7.402 -9.236 7.472 1.00 0.00 H new ATOM 0 HB THR A 191 -7.335 -7.979 4.784 1.00 0.00 H new ATOM 0 HG1 THR A 191 -5.656 -6.514 5.774 1.00 0.00 H new ATOM 0 HG21 THR A 191 -7.773 -5.822 5.753 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.080 -7.021 5.902 1.00 0.00 H new ATOM 0 HG23 THR A 191 -8.067 -6.629 7.312 1.00 0.00 H new ATOM 1141 N THR A 192 -8.479 -10.665 4.800 1.00 0.00 N ATOM 1142 CA THR A 192 -9.562 -11.280 4.083 1.00 0.00 C ATOM 1143 C THR A 192 -9.505 -12.770 4.336 1.00 0.00 C ATOM 1144 O THR A 192 -9.133 -13.595 3.495 1.00 0.00 O ATOM 1145 CB THR A 192 -9.486 -10.879 2.624 1.00 0.00 C ATOM 1146 OG1 THR A 192 -9.446 -9.465 2.538 1.00 0.00 O ATOM 1147 CG2 THR A 192 -10.709 -11.383 1.876 1.00 0.00 C ATOM 0 H THR A 192 -7.569 -10.859 4.381 1.00 0.00 H new ATOM 0 HA THR A 192 -10.539 -10.940 4.428 1.00 0.00 H new ATOM 0 HB THR A 192 -8.591 -11.314 2.180 1.00 0.00 H new ATOM 0 HG1 THR A 192 -8.540 -9.150 2.741 1.00 0.00 H new ATOM 0 HG21 THR A 192 -10.642 -11.088 0.829 1.00 0.00 H new ATOM 0 HG22 THR A 192 -10.755 -12.470 1.945 1.00 0.00 H new ATOM 0 HG23 THR A 192 -11.608 -10.953 2.317 1.00 0.00 H new ATOM 1155 N THR A 193 -9.916 -13.076 5.550 1.00 0.00 N ATOM 1156 CA THR A 193 -10.140 -14.379 6.122 1.00 0.00 C ATOM 1157 C THR A 193 -11.042 -14.082 7.320 1.00 0.00 C ATOM 1158 O THR A 193 -10.572 -13.603 8.352 1.00 0.00 O ATOM 1159 CB THR A 193 -8.810 -15.069 6.507 1.00 0.00 C ATOM 1160 OG1 THR A 193 -8.032 -15.381 5.361 1.00 0.00 O ATOM 1161 CG2 THR A 193 -9.075 -16.388 7.240 1.00 0.00 C ATOM 0 H THR A 193 -10.121 -12.339 6.225 1.00 0.00 H new ATOM 0 HA THR A 193 -10.601 -15.087 5.433 1.00 0.00 H new ATOM 0 HB THR A 193 -8.274 -14.367 7.146 1.00 0.00 H new ATOM 0 HG1 THR A 193 -8.397 -14.914 4.581 1.00 0.00 H new ATOM 0 HG21 THR A 193 -8.126 -16.856 7.501 1.00 0.00 H new ATOM 0 HG22 THR A 193 -9.645 -16.191 8.148 1.00 0.00 H new ATOM 0 HG23 THR A 193 -9.643 -17.056 6.593 1.00 0.00 H new ATOM 1169 N LYS A 194 -12.343 -14.340 7.171 1.00 0.00 N ATOM 1170 CA LYS A 194 -13.315 -14.365 8.269 1.00 0.00 C ATOM 1171 C LYS A 194 -13.353 -13.032 9.013 1.00 0.00 C ATOM 1172 O LYS A 194 -13.243 -12.955 10.239 1.00 0.00 O ATOM 1173 CB LYS A 194 -13.122 -15.614 9.151 1.00 0.00 C ATOM 1174 CG LYS A 194 -12.684 -16.834 8.318 1.00 0.00 C ATOM 1175 CD LYS A 194 -13.055 -18.169 8.953 1.00 0.00 C ATOM 1176 CE LYS A 194 -12.839 -19.324 7.969 1.00 0.00 C ATOM 1177 NZ LYS A 194 -13.307 -20.598 8.546 1.00 0.00 N ATOM 0 H LYS A 194 -12.761 -14.542 6.263 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.320 -14.470 7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.374 -15.408 9.916 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -14.054 -15.842 9.669 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -13.140 -16.772 7.330 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -11.604 -16.797 8.174 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -12.452 -18.331 9.847 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.097 -18.147 9.271 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -13.374 -19.122 7.041 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -11.781 -19.400 7.717 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -13.151 -21.367 7.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -12.779 -20.798 9.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.322 -20.529 8.764 1.00 0.00 H new ATOM 1191 N GLY A 195 -13.501 -11.971 8.231 1.00 0.00 N ATOM 1192 CA GLY A 195 -13.797 -10.630 8.683 1.00 0.00 C ATOM 1193 C GLY A 195 -13.952 -9.720 7.473 1.00 0.00 C ATOM 1194 O GLY A 195 -14.950 -9.797 6.748 1.00 0.00 O ATOM 0 H GLY A 195 -13.412 -12.032 7.217 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -14.712 -10.626 9.276 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -12.997 -10.265 9.328 1.00 0.00 H new ATOM 1198 N GLU A 196 -12.942 -8.893 7.239 1.00 0.00 N ATOM 1199 CA GLU A 196 -12.822 -8.041 6.073 1.00 0.00 C ATOM 1200 C GLU A 196 -12.767 -8.841 4.801 1.00 0.00 C ATOM 1201 O GLU A 196 -12.548 -10.055 4.777 1.00 0.00 O ATOM 1202 CB GLU A 196 -11.696 -7.071 6.303 1.00 0.00 C ATOM 1203 CG GLU A 196 -11.647 -6.021 5.204 1.00 0.00 C ATOM 1204 CD GLU A 196 -12.903 -5.130 5.061 1.00 0.00 C ATOM 1205 OE1 GLU A 196 -13.889 -5.549 4.415 1.00 0.00 O ATOM 1206 OE2 GLU A 196 -12.948 -4.031 5.659 1.00 0.00 O ATOM 0 H GLU A 196 -12.157 -8.797 7.883 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.717 -7.436 5.931 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -11.822 -6.584 7.270 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -10.749 -7.610 6.339 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -10.787 -5.376 5.383 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -11.474 -6.526 4.254 1.00 0.00 H new ATOM 1213 N ASN A 197 -13.115 -8.116 3.750 1.00 0.00 N ATOM 1214 CA ASN A 197 -13.256 -8.558 2.431 1.00 0.00 C ATOM 1215 C ASN A 197 -13.386 -7.337 1.532 1.00 0.00 C ATOM 1216 O ASN A 197 -14.411 -6.659 1.482 1.00 0.00 O ATOM 1217 CB ASN A 197 -14.484 -9.449 2.385 1.00 0.00 C ATOM 1218 CG ASN A 197 -15.810 -8.785 2.663 1.00 0.00 C ATOM 1219 OD1 ASN A 197 -16.584 -8.509 1.747 1.00 0.00 O ATOM 1220 ND2 ASN A 197 -16.101 -8.553 3.919 1.00 0.00 N ATOM 0 H ASN A 197 -13.317 -7.120 3.840 1.00 0.00 H new ATOM 0 HA ASN A 197 -12.398 -9.133 2.082 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -14.534 -9.910 1.399 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -14.348 -10.254 3.107 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -16.996 -8.129 4.165 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -15.433 -8.796 4.651 1.00 0.00 H new ATOM 1227 N PHE A 198 -12.302 -7.016 0.841 1.00 0.00 N ATOM 1228 CA PHE A 198 -12.267 -5.874 -0.055 1.00 0.00 C ATOM 1229 C PHE A 198 -13.056 -6.246 -1.304 1.00 0.00 C ATOM 1230 O PHE A 198 -12.583 -7.064 -2.103 1.00 0.00 O ATOM 1231 CB PHE A 198 -10.819 -5.507 -0.390 1.00 0.00 C ATOM 1232 CG PHE A 198 -10.062 -5.197 0.877 1.00 0.00 C ATOM 1233 CD1 PHE A 198 -10.246 -3.961 1.527 1.00 0.00 C ATOM 1234 CD2 PHE A 198 -9.318 -6.211 1.496 1.00 0.00 C ATOM 1235 CE1 PHE A 198 -9.658 -3.726 2.782 1.00 0.00 C ATOM 1236 CE2 PHE A 198 -8.771 -5.988 2.765 1.00 0.00 C ATOM 1237 CZ PHE A 198 -8.914 -4.741 3.401 1.00 0.00 C ATOM 0 H PHE A 198 -11.427 -7.538 0.886 1.00 0.00 H new ATOM 0 HA PHE A 198 -12.715 -4.997 0.412 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -10.339 -6.331 -0.919 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -10.798 -4.645 -1.057 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -10.841 -3.191 1.059 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -9.168 -7.157 0.998 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -9.779 -2.769 3.267 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -8.233 -6.782 3.262 1.00 0.00 H new ATOM 0 HZ PHE A 198 -8.453 -4.566 4.362 1.00 0.00 H new ATOM 1247 N THR A 199 -14.256 -5.695 -1.463 1.00 0.00 N ATOM 1248 CA THR A 199 -15.049 -5.915 -2.665 1.00 0.00 C ATOM 1249 C THR A 199 -14.319 -5.320 -3.886 1.00 0.00 C ATOM 1250 O THR A 199 -13.369 -4.564 -3.707 1.00 0.00 O ATOM 1251 CB THR A 199 -16.454 -5.315 -2.462 1.00 0.00 C ATOM 1252 OG1 THR A 199 -16.451 -4.012 -1.900 1.00 0.00 O ATOM 1253 CG2 THR A 199 -17.281 -6.144 -1.481 1.00 0.00 C ATOM 0 H THR A 199 -14.700 -5.091 -0.771 1.00 0.00 H new ATOM 0 HA THR A 199 -15.171 -6.981 -2.855 1.00 0.00 H new ATOM 0 HB THR A 199 -16.868 -5.300 -3.470 1.00 0.00 H new ATOM 0 HG1 THR A 199 -17.373 -3.696 -1.802 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.266 -5.692 -1.362 1.00 0.00 H new ATOM 0 HG22 THR A 199 -17.392 -7.158 -1.865 1.00 0.00 H new ATOM 0 HG23 THR A 199 -16.777 -6.175 -0.515 1.00 0.00 H new ATOM 1261 N GLU A 200 -14.762 -5.565 -5.122 1.00 0.00 N ATOM 1262 CA GLU A 200 -14.169 -4.990 -6.336 1.00 0.00 C ATOM 1263 C GLU A 200 -14.093 -3.455 -6.257 1.00 0.00 C ATOM 1264 O GLU A 200 -13.144 -2.829 -6.740 1.00 0.00 O ATOM 1265 CB GLU A 200 -15.048 -5.400 -7.521 1.00 0.00 C ATOM 1266 CG GLU A 200 -14.518 -5.024 -8.903 1.00 0.00 C ATOM 1267 CD GLU A 200 -13.369 -5.882 -9.425 1.00 0.00 C ATOM 1268 OE1 GLU A 200 -12.312 -5.919 -8.760 1.00 0.00 O ATOM 1269 OE2 GLU A 200 -13.483 -6.339 -10.586 1.00 0.00 O ATOM 0 H GLU A 200 -15.555 -6.178 -5.312 1.00 0.00 H new ATOM 0 HA GLU A 200 -13.150 -5.361 -6.450 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -15.189 -6.480 -7.488 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -16.031 -4.947 -7.394 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -15.341 -5.079 -9.615 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -14.189 -3.985 -8.876 1.00 0.00 H new ATOM 1276 N THR A 201 -15.096 -2.832 -5.637 1.00 0.00 N ATOM 1277 CA THR A 201 -15.111 -1.402 -5.392 1.00 0.00 C ATOM 1278 C THR A 201 -13.954 -1.003 -4.472 1.00 0.00 C ATOM 1279 O THR A 201 -13.272 -0.017 -4.729 1.00 0.00 O ATOM 1280 CB THR A 201 -16.448 -1.034 -4.733 1.00 0.00 C ATOM 1281 OG1 THR A 201 -17.566 -1.550 -5.430 1.00 0.00 O ATOM 1282 CG2 THR A 201 -16.599 0.470 -4.611 1.00 0.00 C ATOM 0 H THR A 201 -15.924 -3.316 -5.291 1.00 0.00 H new ATOM 0 HA THR A 201 -14.996 -0.870 -6.336 1.00 0.00 H new ATOM 0 HB THR A 201 -16.426 -1.490 -3.743 1.00 0.00 H new ATOM 0 HG1 THR A 201 -18.389 -1.288 -4.967 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.555 0.703 -4.141 1.00 0.00 H new ATOM 0 HG22 THR A 201 -15.788 0.869 -4.002 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.563 0.921 -5.603 1.00 0.00 H new ATOM 1290 N ASP A 202 -13.727 -1.747 -3.391 1.00 0.00 N ATOM 1291 CA ASP A 202 -12.633 -1.452 -2.474 1.00 0.00 C ATOM 1292 C ASP A 202 -11.317 -1.719 -3.178 1.00 0.00 C ATOM 1293 O ASP A 202 -10.369 -0.979 -2.980 1.00 0.00 O ATOM 1294 CB ASP A 202 -12.645 -2.373 -1.258 1.00 0.00 C ATOM 1295 CG ASP A 202 -13.701 -2.052 -0.229 1.00 0.00 C ATOM 1296 OD1 ASP A 202 -13.543 -0.995 0.415 1.00 0.00 O ATOM 1297 OD2 ASP A 202 -14.648 -2.860 -0.069 1.00 0.00 O ATOM 0 H ASP A 202 -14.288 -2.558 -3.131 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.749 -0.414 -2.161 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.790 -3.398 -1.598 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -11.667 -2.331 -0.779 1.00 0.00 H new ATOM 1302 N VAL A 203 -11.236 -2.762 -3.997 1.00 0.00 N ATOM 1303 CA VAL A 203 -10.054 -3.115 -4.757 1.00 0.00 C ATOM 1304 C VAL A 203 -9.601 -1.922 -5.594 1.00 0.00 C ATOM 1305 O VAL A 203 -8.429 -1.533 -5.511 1.00 0.00 O ATOM 1306 CB VAL A 203 -10.356 -4.407 -5.541 1.00 0.00 C ATOM 1307 CG1 VAL A 203 -9.796 -4.442 -6.967 1.00 0.00 C ATOM 1308 CG2 VAL A 203 -9.887 -5.594 -4.691 1.00 0.00 C ATOM 0 H VAL A 203 -12.016 -3.400 -4.151 1.00 0.00 H new ATOM 0 HA VAL A 203 -9.199 -3.339 -4.120 1.00 0.00 H new ATOM 0 HB VAL A 203 -11.432 -4.458 -5.705 1.00 0.00 H new ATOM 0 HG11 VAL A 203 -10.059 -5.389 -7.438 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -10.219 -3.620 -7.544 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -8.711 -4.342 -6.934 1.00 0.00 H new ATOM 0 HG21 VAL A 203 -10.089 -6.524 -5.222 1.00 0.00 H new ATOM 0 HG22 VAL A 203 -8.817 -5.507 -4.504 1.00 0.00 H new ATOM 0 HG23 VAL A 203 -10.422 -5.595 -3.741 1.00 0.00 H new ATOM 1318 N LYS A 204 -10.512 -1.298 -6.351 1.00 0.00 N ATOM 1319 CA LYS A 204 -10.101 -0.130 -7.128 1.00 0.00 C ATOM 1320 C LYS A 204 -9.669 1.052 -6.237 1.00 0.00 C ATOM 1321 O LYS A 204 -8.898 1.907 -6.678 1.00 0.00 O ATOM 1322 CB LYS A 204 -11.190 0.246 -8.134 1.00 0.00 C ATOM 1323 CG LYS A 204 -12.439 0.860 -7.501 1.00 0.00 C ATOM 1324 CD LYS A 204 -13.083 1.875 -8.427 1.00 0.00 C ATOM 1325 CE LYS A 204 -13.695 1.284 -9.693 1.00 0.00 C ATOM 1326 NZ LYS A 204 -14.121 2.364 -10.594 1.00 0.00 N ATOM 0 H LYS A 204 -11.492 -1.567 -6.440 1.00 0.00 H new ATOM 0 HA LYS A 204 -9.208 -0.397 -7.693 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -10.776 0.952 -8.854 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -11.479 -0.645 -8.691 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -13.155 0.073 -7.266 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -12.174 1.340 -6.559 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -13.860 2.406 -7.878 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -12.334 2.613 -8.712 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -12.968 0.645 -10.195 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -14.548 0.655 -9.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -15.147 2.302 -10.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.891 3.284 -10.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -13.627 2.272 -11.504 1.00 0.00 H new ATOM 1340 N MET A 205 -10.137 1.109 -4.986 1.00 0.00 N ATOM 1341 CA MET A 205 -9.797 2.151 -4.032 1.00 0.00 C ATOM 1342 C MET A 205 -8.412 1.895 -3.441 1.00 0.00 C ATOM 1343 O MET A 205 -7.599 2.817 -3.355 1.00 0.00 O ATOM 1344 CB MET A 205 -10.884 2.223 -2.945 1.00 0.00 C ATOM 1345 CG MET A 205 -12.151 2.887 -3.477 1.00 0.00 C ATOM 1346 SD MET A 205 -12.996 3.951 -2.300 1.00 0.00 S ATOM 1347 CE MET A 205 -14.148 4.683 -3.477 1.00 0.00 C ATOM 0 H MET A 205 -10.778 0.412 -4.607 1.00 0.00 H new ATOM 0 HA MET A 205 -9.758 3.117 -4.535 1.00 0.00 H new ATOM 0 HB2 MET A 205 -11.117 1.218 -2.592 1.00 0.00 H new ATOM 0 HB3 MET A 205 -10.509 2.783 -2.088 1.00 0.00 H new ATOM 0 HG2 MET A 205 -11.894 3.476 -4.358 1.00 0.00 H new ATOM 0 HG3 MET A 205 -12.842 2.110 -3.804 1.00 0.00 H new ATOM 0 HE1 MET A 205 -14.616 5.560 -3.030 1.00 0.00 H new ATOM 0 HE2 MET A 205 -13.610 4.978 -4.378 1.00 0.00 H new ATOM 0 HE3 MET A 205 -14.916 3.954 -3.736 1.00 0.00 H new ATOM 1357 N MET A 206 -8.131 0.641 -3.078 1.00 0.00 N ATOM 1358 CA MET A 206 -6.861 0.158 -2.561 1.00 0.00 C ATOM 1359 C MET A 206 -5.773 0.407 -3.596 1.00 0.00 C ATOM 1360 O MET A 206 -4.684 0.831 -3.218 1.00 0.00 O ATOM 1361 CB MET A 206 -6.932 -1.351 -2.282 1.00 0.00 C ATOM 1362 CG MET A 206 -8.029 -1.766 -1.299 1.00 0.00 C ATOM 1363 SD MET A 206 -7.415 -2.343 0.298 1.00 0.00 S ATOM 1364 CE MET A 206 -7.051 -4.045 -0.196 1.00 0.00 C ATOM 0 H MET A 206 -8.827 -0.102 -3.143 1.00 0.00 H new ATOM 0 HA MET A 206 -6.638 0.686 -1.634 1.00 0.00 H new ATOM 0 HB2 MET A 206 -7.090 -1.874 -3.225 1.00 0.00 H new ATOM 0 HB3 MET A 206 -5.969 -1.681 -1.892 1.00 0.00 H new ATOM 0 HG2 MET A 206 -8.694 -0.918 -1.135 1.00 0.00 H new ATOM 0 HG3 MET A 206 -8.627 -2.556 -1.752 1.00 0.00 H new ATOM 0 HE1 MET A 206 -6.998 -4.678 0.690 1.00 0.00 H new ATOM 0 HE2 MET A 206 -7.839 -4.409 -0.855 1.00 0.00 H new ATOM 0 HE3 MET A 206 -6.096 -4.075 -0.721 1.00 0.00 H new ATOM 1374 N GLU A 207 -6.060 0.185 -4.887 1.00 0.00 N ATOM 1375 CA GLU A 207 -5.142 0.498 -5.975 1.00 0.00 C ATOM 1376 C GLU A 207 -4.661 1.943 -5.833 1.00 0.00 C ATOM 1377 O GLU A 207 -3.464 2.182 -5.679 1.00 0.00 O ATOM 1378 CB GLU A 207 -5.779 0.273 -7.345 1.00 0.00 C ATOM 1379 CG GLU A 207 -5.661 -1.156 -7.868 1.00 0.00 C ATOM 1380 CD GLU A 207 -6.225 -1.239 -9.286 1.00 0.00 C ATOM 1381 OE1 GLU A 207 -5.487 -0.926 -10.258 1.00 0.00 O ATOM 1382 OE2 GLU A 207 -7.392 -1.650 -9.431 1.00 0.00 O ATOM 0 H GLU A 207 -6.943 -0.219 -5.200 1.00 0.00 H new ATOM 0 HA GLU A 207 -4.291 -0.179 -5.908 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -6.834 0.541 -7.290 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -5.315 0.949 -8.063 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.617 -1.469 -7.864 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -6.201 -1.838 -7.212 1.00 0.00 H new ATOM 1389 N ARG A 208 -5.578 2.914 -5.824 1.00 0.00 N ATOM 1390 CA ARG A 208 -5.233 4.314 -5.678 1.00 0.00 C ATOM 1391 C ARG A 208 -4.471 4.579 -4.400 1.00 0.00 C ATOM 1392 O ARG A 208 -3.380 5.140 -4.473 1.00 0.00 O ATOM 1393 CB ARG A 208 -6.517 5.163 -5.712 1.00 0.00 C ATOM 1394 CG ARG A 208 -6.376 6.272 -6.754 1.00 0.00 C ATOM 1395 CD ARG A 208 -6.582 5.649 -8.121 1.00 0.00 C ATOM 1396 NE ARG A 208 -6.227 6.559 -9.222 1.00 0.00 N ATOM 1397 CZ ARG A 208 -5.214 6.413 -10.084 1.00 0.00 C ATOM 1398 NH1 ARG A 208 -4.448 5.322 -10.076 1.00 0.00 N ATOM 1399 NH2 ARG A 208 -4.993 7.375 -10.969 1.00 0.00 N ATOM 0 H ARG A 208 -6.579 2.742 -5.918 1.00 0.00 H new ATOM 0 HA ARG A 208 -4.581 4.589 -6.507 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -7.374 4.533 -5.951 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.704 5.596 -4.729 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -7.110 7.058 -6.577 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -5.391 6.735 -6.689 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.981 4.743 -8.197 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -7.625 5.349 -8.225 1.00 0.00 H new ATOM 0 HE ARG A 208 -6.813 7.385 -9.340 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -4.629 4.577 -9.403 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -3.681 5.232 -10.743 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -5.589 8.203 -10.982 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -4.227 7.287 -11.637 1.00 0.00 H new ATOM 1413 N VAL A 209 -5.054 4.231 -3.252 1.00 0.00 N ATOM 1414 CA VAL A 209 -4.482 4.563 -1.962 1.00 0.00 C ATOM 1415 C VAL A 209 -3.062 4.041 -1.894 1.00 0.00 C ATOM 1416 O VAL A 209 -2.148 4.824 -1.646 1.00 0.00 O ATOM 1417 CB VAL A 209 -5.398 4.077 -0.816 1.00 0.00 C ATOM 1418 CG1 VAL A 209 -4.680 3.716 0.487 1.00 0.00 C ATOM 1419 CG2 VAL A 209 -6.393 5.177 -0.445 1.00 0.00 C ATOM 0 H VAL A 209 -5.931 3.714 -3.198 1.00 0.00 H new ATOM 0 HA VAL A 209 -4.422 5.644 -1.836 1.00 0.00 H new ATOM 0 HB VAL A 209 -5.862 3.175 -1.214 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -5.411 3.387 1.226 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -3.967 2.913 0.299 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.150 4.590 0.865 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -7.036 4.829 0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -5.850 6.064 -0.120 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -7.004 5.423 -1.314 1.00 0.00 H new ATOM 1429 N VAL A 210 -2.882 2.746 -2.108 1.00 0.00 N ATOM 1430 CA VAL A 210 -1.611 2.106 -1.847 1.00 0.00 C ATOM 1431 C VAL A 210 -0.598 2.506 -2.936 1.00 0.00 C ATOM 1432 O VAL A 210 0.578 2.609 -2.610 1.00 0.00 O ATOM 1433 CB VAL A 210 -1.845 0.593 -1.658 1.00 0.00 C ATOM 1434 CG1 VAL A 210 -0.565 -0.236 -1.689 1.00 0.00 C ATOM 1435 CG2 VAL A 210 -2.629 0.299 -0.367 1.00 0.00 C ATOM 0 H VAL A 210 -3.605 2.120 -2.463 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.158 2.445 -0.916 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.440 0.288 -2.519 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -0.810 -1.289 -1.550 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.069 -0.103 -2.650 1.00 0.00 H new ATOM 0 HG13 VAL A 210 0.100 0.091 -0.889 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -2.775 -0.777 -0.267 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.069 0.670 0.491 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.599 0.795 -0.410 1.00 0.00 H new ATOM 1445 N GLU A 211 -1.001 2.828 -4.176 1.00 0.00 N ATOM 1446 CA GLU A 211 -0.076 3.323 -5.200 1.00 0.00 C ATOM 1447 C GLU A 211 0.469 4.671 -4.756 1.00 0.00 C ATOM 1448 O GLU A 211 1.674 4.861 -4.602 1.00 0.00 O ATOM 1449 CB GLU A 211 -0.775 3.448 -6.567 1.00 0.00 C ATOM 1450 CG GLU A 211 0.206 3.891 -7.666 1.00 0.00 C ATOM 1451 CD GLU A 211 -0.512 4.114 -8.996 1.00 0.00 C ATOM 1452 OE1 GLU A 211 -0.929 3.126 -9.638 1.00 0.00 O ATOM 1453 OE2 GLU A 211 -0.666 5.281 -9.436 1.00 0.00 O ATOM 0 H GLU A 211 -1.968 2.752 -4.492 1.00 0.00 H new ATOM 0 HA GLU A 211 0.743 2.613 -5.316 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.218 2.490 -6.839 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -1.591 4.167 -6.495 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.705 4.811 -7.361 1.00 0.00 H new ATOM 0 HG3 GLU A 211 0.981 3.134 -7.791 1.00 0.00 H new ATOM 1460 N GLN A 212 -0.445 5.611 -4.541 1.00 0.00 N ATOM 1461 CA GLN A 212 -0.172 6.967 -4.147 1.00 0.00 C ATOM 1462 C GLN A 212 0.577 7.006 -2.806 1.00 0.00 C ATOM 1463 O GLN A 212 1.334 7.943 -2.558 1.00 0.00 O ATOM 1464 CB GLN A 212 -1.548 7.651 -4.169 1.00 0.00 C ATOM 1465 CG GLN A 212 -1.539 9.155 -3.890 1.00 0.00 C ATOM 1466 CD GLN A 212 -1.763 9.535 -2.425 1.00 0.00 C ATOM 1467 OE1 GLN A 212 -1.649 10.696 -2.053 1.00 0.00 O ATOM 1468 NE2 GLN A 212 -2.151 8.616 -1.560 1.00 0.00 N ATOM 0 H GLN A 212 -1.443 5.427 -4.645 1.00 0.00 H new ATOM 0 HA GLN A 212 0.506 7.503 -4.810 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -2.003 7.483 -5.145 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -2.188 7.166 -3.432 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.583 9.565 -4.216 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -2.312 9.628 -4.496 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -2.250 7.645 -1.857 1.00 0.00 H new ATOM 0 HE22 GLN A 212 -2.352 8.877 -0.595 1.00 0.00 H new ATOM 1477 N MET A 213 0.414 5.993 -1.950 1.00 0.00 N ATOM 1478 CA MET A 213 1.220 5.791 -0.755 1.00 0.00 C ATOM 1479 C MET A 213 2.610 5.267 -1.132 1.00 0.00 C ATOM 1480 O MET A 213 3.575 5.902 -0.729 1.00 0.00 O ATOM 1481 CB MET A 213 0.510 4.851 0.228 1.00 0.00 C ATOM 1482 CG MET A 213 -0.725 5.498 0.877 1.00 0.00 C ATOM 1483 SD MET A 213 -0.460 6.296 2.483 1.00 0.00 S ATOM 1484 CE MET A 213 -1.050 4.963 3.560 1.00 0.00 C ATOM 0 H MET A 213 -0.301 5.277 -2.077 1.00 0.00 H new ATOM 0 HA MET A 213 1.349 6.750 -0.254 1.00 0.00 H new ATOM 0 HB2 MET A 213 0.208 3.944 -0.296 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.210 4.550 1.007 1.00 0.00 H new ATOM 0 HG2 MET A 213 -1.125 6.241 0.187 1.00 0.00 H new ATOM 0 HG3 MET A 213 -1.490 4.731 0.998 1.00 0.00 H new ATOM 0 HE1 MET A 213 -0.964 5.272 4.602 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.093 4.745 3.331 1.00 0.00 H new ATOM 0 HE3 MET A 213 -0.448 4.069 3.396 1.00 0.00 H new ATOM 1494 N CYS A 214 2.754 4.176 -1.895 1.00 0.00 N ATOM 1495 CA CYS A 214 4.022 3.575 -2.293 1.00 0.00 C ATOM 1496 C CYS A 214 4.938 4.624 -2.943 1.00 0.00 C ATOM 1497 O CYS A 214 6.132 4.657 -2.661 1.00 0.00 O ATOM 1498 CB CYS A 214 3.772 2.365 -3.209 1.00 0.00 C ATOM 1499 SG CYS A 214 3.638 0.717 -2.436 1.00 0.00 S ATOM 0 H CYS A 214 1.950 3.669 -2.266 1.00 0.00 H new ATOM 0 HA CYS A 214 4.540 3.209 -1.407 1.00 0.00 H new ATOM 0 HB2 CYS A 214 2.851 2.550 -3.762 1.00 0.00 H new ATOM 0 HB3 CYS A 214 4.580 2.326 -3.939 1.00 0.00 H new ATOM 1504 N VAL A 215 4.404 5.539 -3.755 1.00 0.00 N ATOM 1505 CA VAL A 215 5.126 6.625 -4.384 1.00 0.00 C ATOM 1506 C VAL A 215 5.755 7.563 -3.331 1.00 0.00 C ATOM 1507 O VAL A 215 6.930 7.923 -3.434 1.00 0.00 O ATOM 1508 CB VAL A 215 4.102 7.296 -5.321 1.00 0.00 C ATOM 1509 CG1 VAL A 215 4.607 8.639 -5.801 1.00 0.00 C ATOM 1510 CG2 VAL A 215 3.816 6.431 -6.557 1.00 0.00 C ATOM 0 H VAL A 215 3.413 5.535 -3.997 1.00 0.00 H new ATOM 0 HA VAL A 215 5.987 6.292 -4.964 1.00 0.00 H new ATOM 0 HB VAL A 215 3.187 7.421 -4.741 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.866 9.092 -6.460 1.00 0.00 H new ATOM 0 HG12 VAL A 215 4.777 9.291 -4.944 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.542 8.503 -6.345 1.00 0.00 H new ATOM 0 HG21 VAL A 215 3.090 6.936 -7.194 1.00 0.00 H new ATOM 0 HG22 VAL A 215 4.740 6.274 -7.113 1.00 0.00 H new ATOM 0 HG23 VAL A 215 3.414 5.468 -6.242 1.00 0.00 H new ATOM 1520 N THR A 216 5.001 7.978 -2.314 1.00 0.00 N ATOM 1521 CA THR A 216 5.524 8.740 -1.184 1.00 0.00 C ATOM 1522 C THR A 216 6.476 7.894 -0.363 1.00 0.00 C ATOM 1523 O THR A 216 7.551 8.383 -0.039 1.00 0.00 O ATOM 1524 CB THR A 216 4.340 9.187 -0.321 1.00 0.00 C ATOM 1525 OG1 THR A 216 3.587 10.193 -0.976 1.00 0.00 O ATOM 1526 CG2 THR A 216 4.722 9.624 1.096 1.00 0.00 C ATOM 0 H THR A 216 4.000 7.792 -2.252 1.00 0.00 H new ATOM 0 HA THR A 216 6.077 9.606 -1.548 1.00 0.00 H new ATOM 0 HB THR A 216 3.720 8.299 -0.195 1.00 0.00 H new ATOM 0 HG1 THR A 216 2.836 10.462 -0.407 1.00 0.00 H new ATOM 0 HG21 THR A 216 3.825 9.924 1.638 1.00 0.00 H new ATOM 0 HG22 THR A 216 5.200 8.794 1.616 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.413 10.465 1.043 1.00 0.00 H new ATOM 1534 N GLN A 217 6.115 6.670 0.010 1.00 0.00 N ATOM 1535 CA GLN A 217 6.987 5.815 0.789 1.00 0.00 C ATOM 1536 C GLN A 217 8.334 5.705 0.064 1.00 0.00 C ATOM 1537 O GLN A 217 9.367 5.733 0.734 1.00 0.00 O ATOM 1538 CB GLN A 217 6.260 4.497 1.125 1.00 0.00 C ATOM 1539 CG GLN A 217 7.148 3.256 1.254 1.00 0.00 C ATOM 1540 CD GLN A 217 7.383 2.577 -0.085 1.00 0.00 C ATOM 1541 OE1 GLN A 217 6.470 2.075 -0.716 1.00 0.00 O ATOM 1542 NE2 GLN A 217 8.606 2.563 -0.571 1.00 0.00 N ATOM 0 H GLN A 217 5.214 6.250 -0.220 1.00 0.00 H new ATOM 0 HA GLN A 217 7.228 6.230 1.768 1.00 0.00 H new ATOM 0 HB2 GLN A 217 5.719 4.632 2.062 1.00 0.00 H new ATOM 0 HB3 GLN A 217 5.516 4.308 0.352 1.00 0.00 H new ATOM 0 HG2 GLN A 217 8.106 3.541 1.688 1.00 0.00 H new ATOM 0 HG3 GLN A 217 6.684 2.549 1.942 1.00 0.00 H new ATOM 0 HE21 GLN A 217 9.370 2.984 -0.042 1.00 0.00 H new ATOM 0 HE22 GLN A 217 8.790 2.132 -1.477 1.00 0.00 H new ATOM 1551 N TYR A 218 8.339 5.712 -1.275 1.00 0.00 N ATOM 1552 CA TYR A 218 9.540 5.771 -2.083 1.00 0.00 C ATOM 1553 C TYR A 218 10.314 7.066 -1.983 1.00 0.00 C ATOM 1554 O TYR A 218 11.532 6.987 -1.915 1.00 0.00 O ATOM 1555 CB TYR A 218 9.255 5.386 -3.548 1.00 0.00 C ATOM 1556 CG TYR A 218 10.230 5.937 -4.590 1.00 0.00 C ATOM 1557 CD1 TYR A 218 10.083 7.267 -5.032 1.00 0.00 C ATOM 1558 CD2 TYR A 218 11.271 5.151 -5.129 1.00 0.00 C ATOM 1559 CE1 TYR A 218 11.003 7.827 -5.937 1.00 0.00 C ATOM 1560 CE2 TYR A 218 12.165 5.685 -6.077 1.00 0.00 C ATOM 1561 CZ TYR A 218 12.065 7.044 -6.441 1.00 0.00 C ATOM 1562 OH TYR A 218 12.922 7.578 -7.350 1.00 0.00 O ATOM 0 H TYR A 218 7.483 5.676 -1.829 1.00 0.00 H new ATOM 0 HA TYR A 218 10.204 5.022 -1.651 1.00 0.00 H new ATOM 0 HB2 TYR A 218 9.251 4.299 -3.623 1.00 0.00 H new ATOM 0 HB3 TYR A 218 8.251 5.726 -3.803 1.00 0.00 H new ATOM 0 HD1 TYR A 218 9.256 7.862 -4.673 1.00 0.00 H new ATOM 0 HD2 TYR A 218 11.384 4.125 -4.810 1.00 0.00 H new ATOM 0 HE1 TYR A 218 10.897 8.856 -6.247 1.00 0.00 H new ATOM 0 HE2 TYR A 218 12.923 5.058 -6.523 1.00 0.00 H new ATOM 0 HH TYR A 218 13.596 6.911 -7.595 1.00 0.00 H new ATOM 1572 N GLN A 219 9.684 8.236 -1.933 1.00 0.00 N ATOM 1573 CA GLN A 219 10.415 9.488 -1.752 1.00 0.00 C ATOM 1574 C GLN A 219 11.292 9.451 -0.486 1.00 0.00 C ATOM 1575 O GLN A 219 12.296 10.160 -0.435 1.00 0.00 O ATOM 1576 CB GLN A 219 9.401 10.652 -1.679 1.00 0.00 C ATOM 1577 CG GLN A 219 9.019 11.308 -3.010 1.00 0.00 C ATOM 1578 CD GLN A 219 8.153 12.537 -2.713 1.00 0.00 C ATOM 1579 OE1 GLN A 219 8.641 13.609 -2.368 1.00 0.00 O ATOM 1580 NE2 GLN A 219 6.840 12.415 -2.742 1.00 0.00 N ATOM 0 H GLN A 219 8.673 8.344 -2.015 1.00 0.00 H new ATOM 0 HA GLN A 219 11.084 9.633 -2.600 1.00 0.00 H new ATOM 0 HB2 GLN A 219 8.491 10.283 -1.207 1.00 0.00 H new ATOM 0 HB3 GLN A 219 9.811 11.421 -1.024 1.00 0.00 H new ATOM 0 HG2 GLN A 219 9.914 11.599 -3.560 1.00 0.00 H new ATOM 0 HG3 GLN A 219 8.474 10.603 -3.638 1.00 0.00 H new ATOM 0 HE21 GLN A 219 6.416 11.532 -3.026 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.249 13.204 -2.480 1.00 0.00 H new ATOM 1589 N LYS A 220 10.959 8.625 0.514 1.00 0.00 N ATOM 1590 CA LYS A 220 11.710 8.443 1.747 1.00 0.00 C ATOM 1591 C LYS A 220 12.642 7.261 1.560 1.00 0.00 C ATOM 1592 O LYS A 220 13.837 7.451 1.683 1.00 0.00 O ATOM 1593 CB LYS A 220 10.787 8.241 2.963 1.00 0.00 C ATOM 1594 CG LYS A 220 9.987 9.495 3.348 1.00 0.00 C ATOM 1595 CD LYS A 220 8.729 9.687 2.484 1.00 0.00 C ATOM 1596 CE LYS A 220 8.168 11.117 2.571 1.00 0.00 C ATOM 1597 NZ LYS A 220 7.794 11.519 3.944 1.00 0.00 N ATOM 0 H LYS A 220 10.122 8.044 0.477 1.00 0.00 H new ATOM 0 HA LYS A 220 12.285 9.345 1.955 1.00 0.00 H new ATOM 0 HB2 LYS A 220 10.092 7.429 2.749 1.00 0.00 H new ATOM 0 HB3 LYS A 220 11.389 7.929 3.817 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.696 9.427 4.396 1.00 0.00 H new ATOM 0 HG3 LYS A 220 10.626 10.372 3.251 1.00 0.00 H new ATOM 0 HD2 LYS A 220 8.966 9.456 1.446 1.00 0.00 H new ATOM 0 HD3 LYS A 220 7.963 8.980 2.801 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.911 11.815 2.186 1.00 0.00 H new ATOM 0 HE3 LYS A 220 7.293 11.196 1.926 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 7.408 12.485 3.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 7.075 10.864 4.314 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.635 11.491 4.555 1.00 0.00 H new ATOM 1611 N GLU A 221 12.138 6.085 1.176 1.00 0.00 N ATOM 1612 CA GLU A 221 12.950 4.891 0.913 1.00 0.00 C ATOM 1613 C GLU A 221 14.084 5.167 -0.070 1.00 0.00 C ATOM 1614 O GLU A 221 15.057 4.431 -0.089 1.00 0.00 O ATOM 1615 CB GLU A 221 12.069 3.757 0.355 1.00 0.00 C ATOM 1616 CG GLU A 221 11.565 2.804 1.444 1.00 0.00 C ATOM 1617 CD GLU A 221 12.676 1.947 2.062 1.00 0.00 C ATOM 1618 OE1 GLU A 221 13.143 0.987 1.407 1.00 0.00 O ATOM 1619 OE2 GLU A 221 13.025 2.182 3.240 1.00 0.00 O ATOM 0 H GLU A 221 11.139 5.932 1.037 1.00 0.00 H new ATOM 0 HA GLU A 221 13.390 4.594 1.865 1.00 0.00 H new ATOM 0 HB2 GLU A 221 11.215 4.190 -0.166 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.638 3.190 -0.382 1.00 0.00 H new ATOM 0 HG2 GLU A 221 11.084 3.385 2.231 1.00 0.00 H new ATOM 0 HG3 GLU A 221 10.804 2.149 1.020 1.00 0.00 H new ATOM 1626 N SER A 222 13.965 6.205 -0.890 1.00 0.00 N ATOM 1627 CA SER A 222 15.011 6.698 -1.746 1.00 0.00 C ATOM 1628 C SER A 222 15.892 7.687 -1.003 1.00 0.00 C ATOM 1629 O SER A 222 17.020 7.335 -0.695 1.00 0.00 O ATOM 1630 CB SER A 222 14.351 7.290 -2.987 1.00 0.00 C ATOM 1631 OG SER A 222 13.865 6.231 -3.771 1.00 0.00 O ATOM 0 H SER A 222 13.100 6.739 -0.972 1.00 0.00 H new ATOM 0 HA SER A 222 15.679 5.895 -2.058 1.00 0.00 H new ATOM 0 HB2 SER A 222 13.538 7.958 -2.703 1.00 0.00 H new ATOM 0 HB3 SER A 222 15.069 7.884 -3.553 1.00 0.00 H new ATOM 0 HG SER A 222 13.236 6.579 -4.437 1.00 0.00 H new ATOM 1637 N GLN A 223 15.424 8.900 -0.705 1.00 0.00 N ATOM 1638 CA GLN A 223 16.272 9.947 -0.124 1.00 0.00 C ATOM 1639 C GLN A 223 16.898 9.507 1.198 1.00 0.00 C ATOM 1640 O GLN A 223 18.082 9.730 1.418 1.00 0.00 O ATOM 1641 CB GLN A 223 15.490 11.256 0.066 1.00 0.00 C ATOM 1642 CG GLN A 223 15.579 12.219 -1.127 1.00 0.00 C ATOM 1643 CD GLN A 223 15.359 11.549 -2.480 1.00 0.00 C ATOM 1644 OE1 GLN A 223 16.301 11.386 -3.253 1.00 0.00 O ATOM 1645 NE2 GLN A 223 14.142 11.124 -2.785 1.00 0.00 N ATOM 0 H GLN A 223 14.456 9.185 -0.857 1.00 0.00 H new ATOM 0 HA GLN A 223 17.081 10.126 -0.833 1.00 0.00 H new ATOM 0 HB2 GLN A 223 14.442 11.017 0.249 1.00 0.00 H new ATOM 0 HB3 GLN A 223 15.862 11.763 0.957 1.00 0.00 H new ATOM 0 HG2 GLN A 223 14.839 13.009 -0.999 1.00 0.00 H new ATOM 0 HG3 GLN A 223 16.559 12.696 -1.124 1.00 0.00 H new ATOM 0 HE21 GLN A 223 13.373 11.268 -2.131 1.00 0.00 H new ATOM 0 HE22 GLN A 223 13.974 10.653 -3.674 1.00 0.00 H new ATOM 1654 N ALA A 224 16.154 8.842 2.071 1.00 0.00 N ATOM 1655 CA ALA A 224 16.677 8.310 3.318 1.00 0.00 C ATOM 1656 C ALA A 224 17.671 7.168 3.090 1.00 0.00 C ATOM 1657 O ALA A 224 18.346 6.763 4.033 1.00 0.00 O ATOM 1658 CB ALA A 224 15.505 7.783 4.150 1.00 0.00 C ATOM 0 H ALA A 224 15.161 8.656 1.930 1.00 0.00 H new ATOM 0 HA ALA A 224 17.205 9.113 3.832 1.00 0.00 H new ATOM 0 HB1 ALA A 224 15.879 7.379 5.091 1.00 0.00 H new ATOM 0 HB2 ALA A 224 14.810 8.597 4.355 1.00 0.00 H new ATOM 0 HB3 ALA A 224 14.991 6.997 3.597 1.00 0.00 H new ATOM 1664 N TYR A 225 17.779 6.652 1.867 1.00 0.00 N ATOM 1665 CA TYR A 225 18.736 5.650 1.450 1.00 0.00 C ATOM 1666 C TYR A 225 19.783 6.227 0.476 1.00 0.00 C ATOM 1667 O TYR A 225 20.581 5.460 -0.077 1.00 0.00 O ATOM 1668 CB TYR A 225 17.958 4.508 0.795 1.00 0.00 C ATOM 1669 CG TYR A 225 18.651 3.167 0.832 1.00 0.00 C ATOM 1670 CD1 TYR A 225 18.800 2.489 2.054 1.00 0.00 C ATOM 1671 CD2 TYR A 225 19.178 2.618 -0.348 1.00 0.00 C ATOM 1672 CE1 TYR A 225 19.460 1.249 2.102 1.00 0.00 C ATOM 1673 CE2 TYR A 225 19.843 1.381 -0.302 1.00 0.00 C ATOM 1674 CZ TYR A 225 19.943 0.664 0.910 1.00 0.00 C ATOM 1675 OH TYR A 225 20.556 -0.550 0.930 1.00 0.00 O ATOM 0 H TYR A 225 17.165 6.943 1.106 1.00 0.00 H new ATOM 0 HA TYR A 225 19.288 5.290 2.318 1.00 0.00 H new ATOM 0 HB2 TYR A 225 16.991 4.415 1.290 1.00 0.00 H new ATOM 0 HB3 TYR A 225 17.761 4.771 -0.244 1.00 0.00 H new ATOM 0 HD1 TYR A 225 18.405 2.923 2.961 1.00 0.00 H new ATOM 0 HD2 TYR A 225 19.073 3.143 -1.286 1.00 0.00 H new ATOM 0 HE1 TYR A 225 19.598 0.745 3.047 1.00 0.00 H new ATOM 0 HE2 TYR A 225 20.281 0.975 -1.202 1.00 0.00 H new ATOM 0 HH TYR A 225 20.495 -0.962 0.043 1.00 0.00 H new ATOM 1685 N TYR A 226 19.804 7.551 0.268 1.00 0.00 N ATOM 1686 CA TYR A 226 20.624 8.264 -0.711 1.00 0.00 C ATOM 1687 C TYR A 226 21.363 9.433 -0.063 1.00 0.00 C ATOM 1688 O TYR A 226 22.587 9.499 -0.107 1.00 0.00 O ATOM 1689 CB TYR A 226 19.751 8.792 -1.862 1.00 0.00 C ATOM 1690 CG TYR A 226 19.802 8.035 -3.171 1.00 0.00 C ATOM 1691 CD1 TYR A 226 20.720 8.461 -4.146 1.00 0.00 C ATOM 1692 CD2 TYR A 226 18.867 7.025 -3.480 1.00 0.00 C ATOM 1693 CE1 TYR A 226 20.678 7.934 -5.442 1.00 0.00 C ATOM 1694 CE2 TYR A 226 18.819 6.492 -4.778 1.00 0.00 C ATOM 1695 CZ TYR A 226 19.716 6.954 -5.769 1.00 0.00 C ATOM 1696 OH TYR A 226 19.622 6.461 -7.031 1.00 0.00 O ATOM 0 H TYR A 226 19.216 8.184 0.810 1.00 0.00 H new ATOM 0 HA TYR A 226 21.356 7.558 -1.103 1.00 0.00 H new ATOM 0 HB2 TYR A 226 18.716 8.808 -1.521 1.00 0.00 H new ATOM 0 HB3 TYR A 226 20.038 9.825 -2.058 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.464 9.201 -3.893 1.00 0.00 H new ATOM 0 HD2 TYR A 226 18.190 6.663 -2.720 1.00 0.00 H new ATOM 0 HE1 TYR A 226 21.379 8.276 -6.189 1.00 0.00 H new ATOM 0 HE2 TYR A 226 18.096 5.728 -5.020 1.00 0.00 H new ATOM 0 HH TYR A 226 18.904 5.795 -7.069 1.00 0.00 H new ATOM 1706 N ASP A 227 20.615 10.355 0.538 1.00 0.00 N ATOM 1707 CA ASP A 227 21.004 11.684 1.017 1.00 0.00 C ATOM 1708 C ASP A 227 22.286 11.703 1.845 1.00 0.00 C ATOM 1709 O ASP A 227 23.016 12.688 1.812 1.00 0.00 O ATOM 1710 CB ASP A 227 19.836 12.217 1.852 1.00 0.00 C ATOM 1711 CG ASP A 227 20.052 13.616 2.429 1.00 0.00 C ATOM 1712 OD1 ASP A 227 20.144 14.592 1.657 1.00 0.00 O ATOM 1713 OD2 ASP A 227 19.943 13.764 3.671 1.00 0.00 O ATOM 0 H ASP A 227 19.628 10.176 0.720 1.00 0.00 H new ATOM 0 HA ASP A 227 21.219 12.307 0.149 1.00 0.00 H new ATOM 0 HB2 ASP A 227 18.939 12.228 1.233 1.00 0.00 H new ATOM 0 HB3 ASP A 227 19.648 11.525 2.673 1.00 0.00 H new ATOM 1718 N GLY A 228 22.605 10.610 2.536 1.00 0.00 N ATOM 1719 CA GLY A 228 23.932 10.381 3.095 1.00 0.00 C ATOM 1720 C GLY A 228 24.272 8.897 3.089 1.00 0.00 C ATOM 1721 O GLY A 228 24.708 8.346 4.099 1.00 0.00 O ATOM 0 H GLY A 228 21.945 9.855 2.724 1.00 0.00 H new ATOM 0 HA2 GLY A 228 24.675 10.931 2.517 1.00 0.00 H new ATOM 0 HA3 GLY A 228 23.973 10.764 4.115 1.00 0.00 H new ATOM 1725 N ARG A 229 23.968 8.221 1.981 1.00 0.00 N ATOM 1726 CA ARG A 229 24.011 6.772 1.808 1.00 0.00 C ATOM 1727 C ARG A 229 24.451 6.450 0.365 1.00 0.00 C ATOM 1728 O ARG A 229 25.651 6.494 0.091 1.00 0.00 O ATOM 1729 CB ARG A 229 22.622 6.219 2.141 1.00 0.00 C ATOM 1730 CG ARG A 229 22.111 6.170 3.586 1.00 0.00 C ATOM 1731 CD ARG A 229 22.686 5.010 4.411 1.00 0.00 C ATOM 1732 NE ARG A 229 22.044 4.939 5.740 1.00 0.00 N ATOM 1733 CZ ARG A 229 22.335 4.109 6.753 1.00 0.00 C ATOM 1734 NH1 ARG A 229 23.365 3.271 6.677 1.00 0.00 N ATOM 1735 NH2 ARG A 229 21.575 4.114 7.847 1.00 0.00 N ATOM 0 H ARG A 229 23.668 8.700 1.132 1.00 0.00 H new ATOM 0 HA ARG A 229 24.735 6.302 2.474 1.00 0.00 H new ATOM 0 HB2 ARG A 229 21.901 6.803 1.568 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.585 5.200 1.756 1.00 0.00 H new ATOM 0 HG2 ARG A 229 22.356 7.110 4.080 1.00 0.00 H new ATOM 0 HG3 ARG A 229 21.024 6.090 3.574 1.00 0.00 H new ATOM 0 HD2 ARG A 229 22.535 4.071 3.879 1.00 0.00 H new ATOM 0 HD3 ARG A 229 23.762 5.140 4.529 1.00 0.00 H new ATOM 0 HE ARG A 229 21.287 5.602 5.908 1.00 0.00 H new ATOM 0 HH11 ARG A 229 23.947 3.253 5.840 1.00 0.00 H new ATOM 0 HH12 ARG A 229 23.573 2.646 7.456 1.00 0.00 H new ATOM 0 HH21 ARG A 229 20.777 4.746 7.911 1.00 0.00 H new ATOM 0 HH22 ARG A 229 21.791 3.485 8.621 1.00 0.00 H new