USER MOD reduce.3.24.130724 H: found=0, std=0, add=821, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 822 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 159 GLN : amide:sc= -2.23! K(o=-11!,f=-8.5) USER MOD Set 1.2: A 161 TYR OH : rot 180:sc= 0 USER MOD Set 1.3: A 185 GLN : amide:sc= -2.37! C(o=-11!,f=-9.7!) USER MOD Set 1.4: A 186 HIS : no HE2:sc= -6.62! C(o=-11!,f=-8.5!) USER MOD Set 2.1: A 152 ASN : amide:sc= -19.9! C(o=-30!,f=-34!) USER MOD Set 2.2: A 153 MET CE :methyl 174:sc= -9.88! (180deg=-8.36!) USER MOD Set 3.1: A 128 MET CE :methyl -109:sc= -3.09 (180deg=-7.23!) USER MOD Set 3.2: A 134 SER OG : rot -2:sc= 0.311 USER MOD Set 3.3: A 162 TYR OH : rot 170:sc= -0.515 USER MOD Set 3.4: A 212 MET CE :methyl -122:sc= -13.3! (180deg=-15!) USER MOD Set 3.5: A 216 GLN : amide:sc= -6.32! K(o=-24!,f=-17) USER MOD Set 3.6: A 219 GLN : amide:sc= -1.25 K(o=-24,f=-17) USER MOD Single : A 127 TYR OH : rot -146:sc= 1.26 USER MOD Single : A 131 SER OG : rot 180:sc= 0.00624 USER MOD Single : A 133 MET CE :methyl -123:sc= -9.46! (180deg=-11.8!) USER MOD Single : A 139 HIS : no HE2:sc= -1.6 K(o=-1.6,f=-4.2!) USER MOD Single : A 142 ASN : amide:sc= -0.269 K(o=-0.27,f=-3) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot -165:sc= 1.26 USER MOD Single : A 149 TYR OH : rot 75:sc= 0.447 USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 156 TYR OH : rot -61:sc= 1.1 USER MOD Single : A 158 ASN : amide:sc= -0.194 K(o=-0.19,f=-4.5!) USER MOD Single : A 167 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.31) USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 ASN : amide:sc= -0.281 X(o=-0.28,f=0.0057!) USER MOD Single : A 171 GLN : amide:sc= -2.78 K(o=-2.8,f=-7.4!) USER MOD Single : A 172 ASN : amide:sc= -2.77! K(o=-2.8!,f=-1.3) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=-0.0056) USER MOD Single : A 176 HIS : no HE2:sc= 1.07 K(o=1.1,f=-5!) USER MOD Single : A 180 ASN : amide:sc= -0.654 K(o=-0.65,f=-0.14) USER MOD Single : A 182 THR OG1 : rot -90:sc= -4.7! USER MOD Single : A 184 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 THR OG1 : rot 170:sc= 1.16 USER MOD Single : A 189 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 95:sc= 1.23 USER MOD Single : A 191 THR OG1 : rot 160:sc= -0.535 USER MOD Single : A 192 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 LYS NZ :NH3+ 172:sc= 1.24 (180deg=1.01) USER MOD Single : A 196 ASN : amide:sc= 0 X(o=0,f=-0.0066) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.0422 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -118:sc= 0.684 (180deg=0.411) USER MOD Single : A 205 MET CE :methyl -165:sc= -10.9! (180deg=-11.2!) USER MOD Single : A 211 GLN : amide:sc= -1.02 K(o=-1,f=-0.057) USER MOD Single : A 215 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 218 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 221 SER OG : rot -77:sc= 1.24 USER MOD Single : A 222 GLN : amide:sc= -0.547 X(o=-0.55,f=-0.85) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= -1.73! K(o=-1.7!,f=-0.17) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 5.419 -10.375 2.390 1.00 1.95 N ATOM 2 CA LEU A 124 4.488 -11.257 3.120 1.00 1.27 C ATOM 3 C LEU A 124 5.278 -12.168 4.048 1.00 1.45 C ATOM 4 O LEU A 124 5.119 -12.109 5.265 1.00 2.10 O ATOM 5 CB LEU A 124 3.657 -12.067 2.122 1.00 1.02 C ATOM 6 CG LEU A 124 3.001 -11.229 1.020 1.00 1.01 C ATOM 7 CD1 LEU A 124 2.180 -12.094 0.084 1.00 1.54 C ATOM 8 CD2 LEU A 124 2.132 -10.135 1.620 1.00 1.39 C ATOM 0 HA LEU A 124 3.805 -10.660 3.724 1.00 1.27 H new ATOM 0 HB2 LEU A 124 4.297 -12.817 1.659 1.00 1.02 H new ATOM 0 HB3 LEU A 124 2.879 -12.603 2.666 1.00 1.02 H new ATOM 0 HG LEU A 124 3.799 -10.765 0.441 1.00 1.01 H new ATOM 0 HD11 LEU A 124 1.728 -11.469 -0.686 1.00 1.54 H new ATOM 0 HD12 LEU A 124 2.825 -12.837 -0.384 1.00 1.54 H new ATOM 0 HD13 LEU A 124 1.396 -12.598 0.649 1.00 1.54 H new ATOM 0 HD21 LEU A 124 1.676 -9.552 0.819 1.00 1.39 H new ATOM 0 HD22 LEU A 124 1.350 -10.586 2.231 1.00 1.39 H new ATOM 0 HD23 LEU A 124 2.746 -9.482 2.240 1.00 1.39 H new ATOM 20 N GLY A 125 6.138 -12.995 3.472 1.00 1.53 N ATOM 21 CA GLY A 125 7.066 -13.768 4.270 1.00 1.74 C ATOM 22 C GLY A 125 8.401 -13.062 4.397 1.00 1.74 C ATOM 23 O GLY A 125 8.690 -12.442 5.421 1.00 2.56 O ATOM 0 H GLY A 125 6.209 -13.144 2.466 1.00 1.53 H new ATOM 0 HA2 GLY A 125 6.645 -13.936 5.261 1.00 1.74 H new ATOM 0 HA3 GLY A 125 7.212 -14.748 3.815 1.00 1.74 H new ATOM 27 N GLY A 126 9.196 -13.119 3.337 1.00 1.12 N ATOM 28 CA GLY A 126 10.491 -12.461 3.328 1.00 1.08 C ATOM 29 C GLY A 126 10.430 -11.095 2.672 1.00 0.96 C ATOM 30 O GLY A 126 11.240 -10.769 1.804 1.00 1.39 O ATOM 0 H GLY A 126 8.966 -13.613 2.475 1.00 1.12 H new ATOM 0 HA2 GLY A 126 10.851 -12.356 4.351 1.00 1.08 H new ATOM 0 HA3 GLY A 126 11.211 -13.085 2.799 1.00 1.08 H new ATOM 34 N TYR A 127 9.480 -10.287 3.121 1.00 0.57 N ATOM 35 CA TYR A 127 9.237 -8.969 2.586 1.00 0.44 C ATOM 36 C TYR A 127 8.978 -8.067 3.755 1.00 0.40 C ATOM 37 O TYR A 127 7.851 -8.001 4.253 1.00 0.60 O ATOM 38 CB TYR A 127 8.028 -8.906 1.649 1.00 0.46 C ATOM 39 CG TYR A 127 8.301 -9.194 0.185 1.00 0.65 C ATOM 40 CD1 TYR A 127 9.302 -10.089 -0.173 1.00 1.09 C ATOM 41 CD2 TYR A 127 7.586 -8.577 -0.832 1.00 1.10 C ATOM 42 CE1 TYR A 127 9.576 -10.361 -1.496 1.00 1.30 C ATOM 43 CE2 TYR A 127 7.857 -8.845 -2.160 1.00 1.26 C ATOM 44 CZ TYR A 127 8.750 -9.702 -2.510 1.00 1.17 C ATOM 45 OH TYR A 127 9.130 -10.004 -3.802 1.00 1.41 O ATOM 0 H TYR A 127 8.849 -10.540 3.881 1.00 0.57 H new ATOM 0 HA TYR A 127 10.105 -8.673 1.997 1.00 0.44 H new ATOM 0 HB2 TYR A 127 7.281 -9.616 2.005 1.00 0.46 H new ATOM 0 HB3 TYR A 127 7.586 -7.913 1.726 1.00 0.46 H new ATOM 0 HD1 TYR A 127 9.875 -10.580 0.599 1.00 1.09 H new ATOM 0 HD2 TYR A 127 6.804 -7.875 -0.581 1.00 1.10 H new ATOM 0 HE1 TYR A 127 10.372 -11.036 -1.775 1.00 1.30 H new ATOM 0 HE2 TYR A 127 7.304 -8.321 -2.925 1.00 1.26 H new ATOM 0 HH TYR A 127 8.985 -9.223 -4.377 1.00 1.41 H new ATOM 55 N MET A 128 10.048 -7.475 4.226 1.00 0.42 N ATOM 56 CA MET A 128 10.022 -6.470 5.264 1.00 0.37 C ATOM 57 C MET A 128 8.763 -5.617 5.183 1.00 0.31 C ATOM 58 O MET A 128 8.367 -5.126 4.119 1.00 0.30 O ATOM 59 CB MET A 128 11.305 -5.659 5.129 1.00 0.45 C ATOM 60 CG MET A 128 11.108 -4.355 4.494 1.00 0.90 C ATOM 61 SD MET A 128 10.698 -3.124 5.705 1.00 1.18 S ATOM 62 CE MET A 128 10.470 -1.854 4.538 1.00 0.45 C ATOM 0 H MET A 128 10.988 -7.684 3.889 1.00 0.42 H new ATOM 0 HA MET A 128 9.984 -6.926 6.253 1.00 0.37 H new ATOM 0 HB2 MET A 128 11.737 -5.511 6.119 1.00 0.45 H new ATOM 0 HB3 MET A 128 12.028 -6.232 4.548 1.00 0.45 H new ATOM 0 HG2 MET A 128 12.014 -4.063 3.963 1.00 0.90 H new ATOM 0 HG3 MET A 128 10.312 -4.422 3.753 1.00 0.90 H new ATOM 0 HE1 MET A 128 11.287 -1.137 4.616 1.00 0.45 H new ATOM 0 HE2 MET A 128 10.456 -2.280 3.535 1.00 0.45 H new ATOM 0 HE3 MET A 128 9.524 -1.348 4.731 1.00 0.45 H new ATOM 72 N LEU A 129 8.099 -5.511 6.315 1.00 0.32 N ATOM 73 CA LEU A 129 6.853 -4.800 6.379 1.00 0.28 C ATOM 74 C LEU A 129 7.099 -3.326 6.258 1.00 0.26 C ATOM 75 O LEU A 129 7.911 -2.754 6.989 1.00 0.30 O ATOM 76 CB LEU A 129 6.114 -5.094 7.695 1.00 0.33 C ATOM 77 CG LEU A 129 4.780 -4.366 7.895 1.00 0.35 C ATOM 78 CD1 LEU A 129 3.744 -4.841 6.895 1.00 0.87 C ATOM 79 CD2 LEU A 129 4.280 -4.568 9.316 1.00 0.80 C ATOM 0 H LEU A 129 8.407 -5.911 7.201 1.00 0.32 H new ATOM 0 HA LEU A 129 6.229 -5.136 5.551 1.00 0.28 H new ATOM 0 HB2 LEU A 129 5.932 -6.167 7.754 1.00 0.33 H new ATOM 0 HB3 LEU A 129 6.773 -4.837 8.524 1.00 0.33 H new ATOM 0 HG LEU A 129 4.944 -3.302 7.728 1.00 0.35 H new ATOM 0 HD11 LEU A 129 2.808 -4.308 7.060 1.00 0.87 H new ATOM 0 HD12 LEU A 129 4.099 -4.646 5.883 1.00 0.87 H new ATOM 0 HD13 LEU A 129 3.579 -5.911 7.022 1.00 0.87 H new ATOM 0 HD21 LEU A 129 3.332 -4.046 9.446 1.00 0.80 H new ATOM 0 HD22 LEU A 129 4.137 -5.632 9.504 1.00 0.80 H new ATOM 0 HD23 LEU A 129 5.012 -4.171 10.019 1.00 0.80 H new ATOM 91 N GLY A 130 6.409 -2.714 5.323 1.00 0.23 N ATOM 92 CA GLY A 130 6.271 -1.292 5.345 1.00 0.25 C ATOM 93 C GLY A 130 5.369 -0.932 6.478 1.00 0.21 C ATOM 94 O GLY A 130 4.217 -0.556 6.259 1.00 0.20 O ATOM 0 H GLY A 130 5.941 -3.182 4.547 1.00 0.23 H new ATOM 0 HA2 GLY A 130 7.244 -0.817 5.467 1.00 0.25 H new ATOM 0 HA3 GLY A 130 5.858 -0.935 4.401 1.00 0.25 H new ATOM 98 N SER A 131 5.886 -1.196 7.675 1.00 0.26 N ATOM 99 CA SER A 131 5.210 -0.955 8.950 1.00 0.31 C ATOM 100 C SER A 131 4.252 0.229 8.904 1.00 0.23 C ATOM 101 O SER A 131 4.650 1.386 9.076 1.00 0.29 O ATOM 102 CB SER A 131 6.248 -0.754 10.051 1.00 0.53 C ATOM 103 OG SER A 131 7.127 -1.864 10.115 1.00 1.41 O ATOM 0 H SER A 131 6.817 -1.597 7.790 1.00 0.26 H new ATOM 0 HA SER A 131 4.603 -1.835 9.163 1.00 0.31 H new ATOM 0 HB2 SER A 131 6.816 0.157 9.861 1.00 0.53 H new ATOM 0 HB3 SER A 131 5.748 -0.623 11.011 1.00 0.53 H new ATOM 0 HG SER A 131 7.787 -1.718 10.825 1.00 1.41 H new ATOM 109 N ALA A 132 2.987 -0.096 8.645 1.00 0.23 N ATOM 110 CA ALA A 132 1.896 0.870 8.583 1.00 0.24 C ATOM 111 C ALA A 132 2.181 2.037 7.642 1.00 0.21 C ATOM 112 O ALA A 132 1.589 3.113 7.787 1.00 0.31 O ATOM 113 CB ALA A 132 1.544 1.359 9.973 1.00 0.33 C ATOM 0 H ALA A 132 2.688 -1.055 8.470 1.00 0.23 H new ATOM 0 HA ALA A 132 1.036 0.349 8.162 1.00 0.24 H new ATOM 0 HB1 ALA A 132 0.728 2.079 9.910 1.00 0.33 H new ATOM 0 HB2 ALA A 132 1.235 0.514 10.589 1.00 0.33 H new ATOM 0 HB3 ALA A 132 2.415 1.836 10.422 1.00 0.33 H new ATOM 119 N MET A 133 3.025 1.782 6.641 1.00 0.16 N ATOM 120 CA MET A 133 3.279 2.725 5.556 1.00 0.21 C ATOM 121 C MET A 133 3.469 4.144 6.086 1.00 0.29 C ATOM 122 O MET A 133 4.469 4.463 6.733 1.00 0.55 O ATOM 123 CB MET A 133 2.105 2.678 4.554 1.00 0.20 C ATOM 124 CG MET A 133 2.114 1.453 3.651 1.00 0.26 C ATOM 125 SD MET A 133 0.498 1.047 2.951 1.00 0.41 S ATOM 126 CE MET A 133 -0.066 2.620 2.322 1.00 0.22 C ATOM 0 H MET A 133 3.552 0.912 6.562 1.00 0.16 H new ATOM 0 HA MET A 133 4.202 2.437 5.053 1.00 0.21 H new ATOM 0 HB2 MET A 133 1.166 2.702 5.108 1.00 0.20 H new ATOM 0 HB3 MET A 133 2.133 3.574 3.934 1.00 0.20 H new ATOM 0 HG2 MET A 133 2.820 1.619 2.837 1.00 0.26 H new ATOM 0 HG3 MET A 133 2.478 0.597 4.220 1.00 0.26 H new ATOM 0 HE1 MET A 133 -1.025 2.870 2.775 1.00 0.22 H new ATOM 0 HE2 MET A 133 0.663 3.392 2.567 1.00 0.22 H new ATOM 0 HE3 MET A 133 -0.181 2.559 1.240 1.00 0.22 H new ATOM 136 N SER A 134 2.498 4.978 5.782 1.00 0.47 N ATOM 137 CA SER A 134 2.355 6.292 6.374 1.00 0.56 C ATOM 138 C SER A 134 0.872 6.605 6.406 1.00 0.61 C ATOM 139 O SER A 134 0.466 7.763 6.461 1.00 0.74 O ATOM 140 CB SER A 134 3.112 7.341 5.560 1.00 0.65 C ATOM 141 OG SER A 134 4.498 7.039 5.505 1.00 1.52 O ATOM 0 H SER A 134 1.770 4.757 5.102 1.00 0.47 H new ATOM 0 HA SER A 134 2.775 6.308 7.380 1.00 0.56 H new ATOM 0 HB2 SER A 134 2.705 7.385 4.550 1.00 0.65 H new ATOM 0 HB3 SER A 134 2.968 8.325 6.005 1.00 0.65 H new ATOM 0 HG SER A 134 4.677 6.229 6.027 1.00 1.52 H new ATOM 147 N ARG A 135 0.085 5.513 6.388 1.00 0.61 N ATOM 148 CA ARG A 135 -1.379 5.534 6.235 1.00 0.76 C ATOM 149 C ARG A 135 -1.880 6.676 5.344 1.00 0.75 C ATOM 150 O ARG A 135 -2.899 7.274 5.643 1.00 1.14 O ATOM 151 CB ARG A 135 -2.082 5.544 7.611 1.00 1.01 C ATOM 152 CG ARG A 135 -1.651 6.647 8.580 1.00 0.98 C ATOM 153 CD ARG A 135 -1.967 8.009 8.007 1.00 1.57 C ATOM 154 NE ARG A 135 -1.978 9.083 8.993 1.00 2.57 N ATOM 155 CZ ARG A 135 -2.128 10.370 8.680 1.00 3.27 C ATOM 156 NH1 ARG A 135 -2.270 10.730 7.410 1.00 3.37 N ATOM 157 NH2 ARG A 135 -2.145 11.291 9.631 1.00 4.17 N ATOM 0 H ARG A 135 0.460 4.569 6.482 1.00 0.61 H new ATOM 0 HA ARG A 135 -1.645 4.612 5.718 1.00 0.76 H new ATOM 0 HB2 ARG A 135 -3.156 5.632 7.447 1.00 1.01 H new ATOM 0 HB3 ARG A 135 -1.911 4.580 8.090 1.00 1.01 H new ATOM 0 HG2 ARG A 135 -2.162 6.520 9.535 1.00 0.98 H new ATOM 0 HG3 ARG A 135 -0.582 6.568 8.777 1.00 0.98 H new ATOM 0 HD2 ARG A 135 -1.234 8.246 7.236 1.00 1.57 H new ATOM 0 HD3 ARG A 135 -2.941 7.969 7.519 1.00 1.57 H new ATOM 0 HE ARG A 135 -1.865 8.836 9.976 1.00 2.57 H new ATOM 0 HH11 ARG A 135 -2.264 10.022 6.676 1.00 3.37 H new ATOM 0 HH12 ARG A 135 -2.385 11.714 7.169 1.00 3.37 H new ATOM 0 HH21 ARG A 135 -2.043 11.017 10.608 1.00 4.17 H new ATOM 0 HH22 ARG A 135 -2.260 12.275 9.386 1.00 4.17 H new ATOM 171 N PRO A 136 -1.252 6.886 4.174 1.00 0.54 N ATOM 172 CA PRO A 136 -1.377 8.109 3.355 1.00 0.50 C ATOM 173 C PRO A 136 -2.752 8.761 3.400 1.00 0.51 C ATOM 174 O PRO A 136 -2.852 9.981 3.547 1.00 0.57 O ATOM 175 CB PRO A 136 -1.081 7.599 1.939 1.00 0.55 C ATOM 176 CG PRO A 136 -0.989 6.119 2.092 1.00 0.62 C ATOM 177 CD PRO A 136 -0.453 5.910 3.461 1.00 0.59 C ATOM 0 HA PRO A 136 -0.709 8.891 3.717 1.00 0.50 H new ATOM 0 HB2 PRO A 136 -1.871 7.878 1.242 1.00 0.55 H new ATOM 0 HB3 PRO A 136 -0.152 8.017 1.552 1.00 0.55 H new ATOM 0 HG2 PRO A 136 -1.965 5.648 1.973 1.00 0.62 H new ATOM 0 HG3 PRO A 136 -0.331 5.684 1.339 1.00 0.62 H new ATOM 0 HD2 PRO A 136 -0.609 4.894 3.823 1.00 0.59 H new ATOM 0 HD3 PRO A 136 0.616 6.112 3.529 1.00 0.59 H new ATOM 185 N LEU A 137 -3.797 7.939 3.285 1.00 0.50 N ATOM 186 CA LEU A 137 -5.165 8.425 3.273 1.00 0.54 C ATOM 187 C LEU A 137 -5.296 9.531 2.250 1.00 0.58 C ATOM 188 O LEU A 137 -5.462 10.700 2.588 1.00 0.99 O ATOM 189 CB LEU A 137 -5.599 8.912 4.659 1.00 0.59 C ATOM 190 CG LEU A 137 -5.766 7.810 5.706 1.00 0.64 C ATOM 191 CD1 LEU A 137 -5.970 8.411 7.086 1.00 0.97 C ATOM 192 CD2 LEU A 137 -6.931 6.906 5.340 1.00 0.90 C ATOM 0 H LEU A 137 -3.713 6.926 3.199 1.00 0.50 H new ATOM 0 HA LEU A 137 -5.825 7.601 3.000 1.00 0.54 H new ATOM 0 HB2 LEU A 137 -4.864 9.630 5.022 1.00 0.59 H new ATOM 0 HB3 LEU A 137 -6.544 9.446 4.561 1.00 0.59 H new ATOM 0 HG LEU A 137 -4.856 7.211 5.726 1.00 0.64 H new ATOM 0 HD11 LEU A 137 -6.087 7.611 7.817 1.00 0.97 H new ATOM 0 HD12 LEU A 137 -5.105 9.020 7.349 1.00 0.97 H new ATOM 0 HD13 LEU A 137 -6.865 9.034 7.083 1.00 0.97 H new ATOM 0 HD21 LEU A 137 -7.038 6.126 6.094 1.00 0.90 H new ATOM 0 HD22 LEU A 137 -7.848 7.494 5.294 1.00 0.90 H new ATOM 0 HD23 LEU A 137 -6.745 6.448 4.369 1.00 0.90 H new ATOM 204 N ILE A 138 -5.171 9.135 0.998 1.00 0.55 N ATOM 205 CA ILE A 138 -5.147 10.054 -0.130 1.00 0.64 C ATOM 206 C ILE A 138 -6.377 10.964 -0.160 1.00 0.61 C ATOM 207 O ILE A 138 -6.368 11.977 -0.848 1.00 1.10 O ATOM 208 CB ILE A 138 -5.073 9.271 -1.455 1.00 0.91 C ATOM 209 CG1 ILE A 138 -4.084 8.101 -1.341 1.00 1.07 C ATOM 210 CG2 ILE A 138 -4.662 10.194 -2.595 1.00 1.17 C ATOM 211 CD1 ILE A 138 -2.634 8.522 -1.313 1.00 0.63 C ATOM 0 H ILE A 138 -5.082 8.155 0.729 1.00 0.55 H new ATOM 0 HA ILE A 138 -4.262 10.679 -0.010 1.00 0.64 H new ATOM 0 HB ILE A 138 -6.063 8.868 -1.667 1.00 0.91 H new ATOM 0 HG12 ILE A 138 -4.306 7.538 -0.434 1.00 1.07 H new ATOM 0 HG13 ILE A 138 -4.239 7.425 -2.182 1.00 1.07 H new ATOM 0 HG21 ILE A 138 -4.614 9.626 -3.524 1.00 1.17 H new ATOM 0 HG22 ILE A 138 -5.394 10.995 -2.697 1.00 1.17 H new ATOM 0 HG23 ILE A 138 -3.683 10.623 -2.381 1.00 1.17 H new ATOM 0 HD11 ILE A 138 -2.000 7.639 -1.231 1.00 0.63 H new ATOM 0 HD12 ILE A 138 -2.393 9.058 -2.231 1.00 0.63 H new ATOM 0 HD13 ILE A 138 -2.461 9.173 -0.456 1.00 0.63 H new ATOM 223 N HIS A 139 -7.432 10.576 0.582 1.00 0.40 N ATOM 224 CA HIS A 139 -8.723 11.295 0.680 1.00 0.41 C ATOM 225 C HIS A 139 -9.422 11.454 -0.665 1.00 0.46 C ATOM 226 O HIS A 139 -10.624 11.703 -0.704 1.00 0.82 O ATOM 227 CB HIS A 139 -8.658 12.644 1.456 1.00 0.53 C ATOM 228 CG HIS A 139 -7.402 13.450 1.316 1.00 0.65 C ATOM 229 ND1 HIS A 139 -6.285 13.224 2.086 1.00 0.86 N ATOM 230 CD2 HIS A 139 -7.076 14.459 0.475 1.00 1.13 C ATOM 231 CE1 HIS A 139 -5.329 14.049 1.725 1.00 1.07 C ATOM 232 NE2 HIS A 139 -5.777 14.813 0.746 1.00 1.28 N ATOM 0 H HIS A 139 -7.412 9.728 1.148 1.00 0.40 H new ATOM 0 HA HIS A 139 -9.340 10.637 1.291 1.00 0.41 H new ATOM 0 HB2 HIS A 139 -9.495 13.262 1.131 1.00 0.53 H new ATOM 0 HB3 HIS A 139 -8.809 12.433 2.515 1.00 0.53 H new ATOM 0 HD1 HIS A 139 -6.211 12.524 2.824 1.00 0.86 H new ATOM 0 HD2 HIS A 139 -7.718 14.903 -0.271 1.00 1.13 H new ATOM 0 HE1 HIS A 139 -4.340 14.095 2.157 1.00 1.07 H new ATOM 241 N PHE A 140 -8.664 11.323 -1.749 1.00 0.45 N ATOM 242 CA PHE A 140 -9.201 11.213 -3.100 1.00 0.41 C ATOM 243 C PHE A 140 -9.782 12.534 -3.599 1.00 0.46 C ATOM 244 O PHE A 140 -9.955 12.735 -4.799 1.00 0.64 O ATOM 245 CB PHE A 140 -10.260 10.103 -3.150 1.00 0.38 C ATOM 246 CG PHE A 140 -10.784 9.861 -4.531 1.00 0.70 C ATOM 247 CD1 PHE A 140 -10.007 9.240 -5.492 1.00 0.74 C ATOM 248 CD2 PHE A 140 -12.072 10.240 -4.854 1.00 1.23 C ATOM 249 CE1 PHE A 140 -10.508 9.003 -6.756 1.00 1.19 C ATOM 250 CE2 PHE A 140 -12.580 10.010 -6.116 1.00 1.74 C ATOM 251 CZ PHE A 140 -11.712 9.434 -7.109 1.00 1.70 C ATOM 0 H PHE A 140 -7.645 11.290 -1.713 1.00 0.45 H new ATOM 0 HA PHE A 140 -8.377 10.958 -3.766 1.00 0.41 H new ATOM 0 HB2 PHE A 140 -9.830 9.179 -2.763 1.00 0.38 H new ATOM 0 HB3 PHE A 140 -11.089 10.368 -2.494 1.00 0.38 H new ATOM 0 HD1 PHE A 140 -8.999 8.938 -5.251 1.00 0.74 H new ATOM 0 HD2 PHE A 140 -12.689 10.722 -4.110 1.00 1.23 H new ATOM 0 HE1 PHE A 140 -9.909 8.457 -7.470 1.00 1.19 H new ATOM 0 HE2 PHE A 140 -13.604 10.256 -6.353 1.00 1.74 H new ATOM 0 HZ PHE A 140 -12.039 9.353 -8.135 1.00 1.70 H new ATOM 261 N GLY A 141 -10.053 13.435 -2.678 1.00 0.47 N ATOM 262 CA GLY A 141 -10.804 14.614 -3.007 1.00 0.53 C ATOM 263 C GLY A 141 -12.264 14.390 -2.710 1.00 0.48 C ATOM 264 O GLY A 141 -13.092 15.291 -2.865 1.00 0.54 O ATOM 0 H GLY A 141 -9.763 13.369 -1.702 1.00 0.47 H new ATOM 0 HA2 GLY A 141 -10.433 15.464 -2.434 1.00 0.53 H new ATOM 0 HA3 GLY A 141 -10.671 14.858 -4.061 1.00 0.53 H new ATOM 268 N ASN A 142 -12.578 13.180 -2.260 1.00 0.41 N ATOM 269 CA ASN A 142 -13.936 12.823 -1.924 1.00 0.45 C ATOM 270 C ASN A 142 -13.936 12.289 -0.522 1.00 0.47 C ATOM 271 O ASN A 142 -13.400 11.227 -0.302 1.00 0.46 O ATOM 272 CB ASN A 142 -14.471 11.719 -2.840 1.00 0.48 C ATOM 273 CG ASN A 142 -15.981 11.750 -2.954 1.00 1.22 C ATOM 274 OD1 ASN A 142 -16.671 12.242 -2.059 1.00 1.71 O ATOM 275 ND2 ASN A 142 -16.504 11.204 -4.037 1.00 1.88 N ATOM 0 H ASN A 142 -11.900 12.431 -2.122 1.00 0.41 H new ATOM 0 HA ASN A 142 -14.565 13.706 -2.034 1.00 0.45 H new ATOM 0 HB2 ASN A 142 -14.031 11.828 -3.832 1.00 0.48 H new ATOM 0 HB3 ASN A 142 -14.157 10.748 -2.457 1.00 0.48 H new ATOM 0 HD21 ASN A 142 -17.517 11.178 -4.157 1.00 1.88 H new ATOM 0 HD22 ASN A 142 -15.895 10.808 -4.753 1.00 1.88 H new ATOM 282 N ASP A 143 -14.504 13.011 0.425 1.00 0.54 N ATOM 283 CA ASP A 143 -14.593 12.512 1.790 1.00 0.57 C ATOM 284 C ASP A 143 -15.332 11.183 1.830 1.00 0.52 C ATOM 285 O ASP A 143 -15.209 10.426 2.783 1.00 0.52 O ATOM 286 CB ASP A 143 -15.275 13.500 2.721 1.00 0.72 C ATOM 287 CG ASP A 143 -16.787 13.409 2.690 1.00 1.04 C ATOM 288 OD1 ASP A 143 -17.389 13.779 1.664 1.00 1.14 O ATOM 289 OD2 ASP A 143 -17.380 12.956 3.696 1.00 1.39 O ATOM 0 H ASP A 143 -14.908 13.936 0.280 1.00 0.54 H new ATOM 0 HA ASP A 143 -13.570 12.372 2.139 1.00 0.57 H new ATOM 0 HB2 ASP A 143 -14.929 13.327 3.740 1.00 0.72 H new ATOM 0 HB3 ASP A 143 -14.973 14.512 2.450 1.00 0.72 H new ATOM 294 N TYR A 144 -16.101 10.913 0.787 1.00 0.53 N ATOM 295 CA TYR A 144 -16.737 9.623 0.611 1.00 0.55 C ATOM 296 C TYR A 144 -15.653 8.557 0.537 1.00 0.45 C ATOM 297 O TYR A 144 -15.699 7.547 1.232 1.00 0.47 O ATOM 298 CB TYR A 144 -17.563 9.651 -0.678 1.00 0.63 C ATOM 299 CG TYR A 144 -18.533 8.501 -0.858 1.00 0.82 C ATOM 300 CD1 TYR A 144 -18.074 7.239 -1.217 1.00 0.90 C ATOM 301 CD2 TYR A 144 -19.895 8.666 -0.642 1.00 1.15 C ATOM 302 CE1 TYR A 144 -18.944 6.178 -1.361 1.00 1.19 C ATOM 303 CE2 TYR A 144 -20.773 7.606 -0.778 1.00 1.41 C ATOM 304 CZ TYR A 144 -20.333 6.415 -1.236 1.00 1.40 C ATOM 305 OH TYR A 144 -21.157 5.303 -1.271 1.00 1.70 O ATOM 0 H TYR A 144 -16.300 11.581 0.043 1.00 0.53 H new ATOM 0 HA TYR A 144 -17.401 9.397 1.446 1.00 0.55 H new ATOM 0 HB2 TYR A 144 -18.124 10.585 -0.709 1.00 0.63 H new ATOM 0 HB3 TYR A 144 -16.879 9.662 -1.527 1.00 0.63 H new ATOM 0 HD1 TYR A 144 -17.018 7.086 -1.386 1.00 0.90 H new ATOM 0 HD2 TYR A 144 -20.275 9.638 -0.363 1.00 1.15 H new ATOM 0 HE1 TYR A 144 -18.572 5.185 -1.565 1.00 1.19 H new ATOM 0 HE2 TYR A 144 -21.813 7.732 -0.517 1.00 1.41 H new ATOM 0 HH TYR A 144 -22.091 5.585 -1.175 1.00 1.70 H new ATOM 315 N GLU A 145 -14.646 8.824 -0.282 1.00 0.39 N ATOM 316 CA GLU A 145 -13.533 7.913 -0.434 1.00 0.34 C ATOM 317 C GLU A 145 -12.428 8.188 0.564 1.00 0.33 C ATOM 318 O GLU A 145 -11.641 7.302 0.875 1.00 0.34 O ATOM 319 CB GLU A 145 -12.991 7.944 -1.828 1.00 0.34 C ATOM 320 CG GLU A 145 -13.618 6.884 -2.710 1.00 0.43 C ATOM 321 CD GLU A 145 -12.970 6.766 -4.076 1.00 1.12 C ATOM 322 OE1 GLU A 145 -11.789 6.358 -4.152 1.00 2.20 O ATOM 323 OE2 GLU A 145 -13.631 7.091 -5.078 1.00 1.23 O ATOM 0 H GLU A 145 -14.582 9.668 -0.851 1.00 0.39 H new ATOM 0 HA GLU A 145 -13.920 6.914 -0.233 1.00 0.34 H new ATOM 0 HB2 GLU A 145 -13.168 8.928 -2.263 1.00 0.34 H new ATOM 0 HB3 GLU A 145 -11.911 7.798 -1.799 1.00 0.34 H new ATOM 0 HG2 GLU A 145 -13.557 5.920 -2.204 1.00 0.43 H new ATOM 0 HG3 GLU A 145 -14.677 7.110 -2.838 1.00 0.43 H new ATOM 330 N ASP A 146 -12.368 9.410 1.061 1.00 0.37 N ATOM 331 CA ASP A 146 -11.461 9.737 2.142 1.00 0.45 C ATOM 332 C ASP A 146 -11.743 8.825 3.288 1.00 0.45 C ATOM 333 O ASP A 146 -10.870 8.166 3.854 1.00 0.49 O ATOM 334 CB ASP A 146 -11.631 11.181 2.604 1.00 0.56 C ATOM 335 CG ASP A 146 -11.033 11.441 3.978 1.00 1.11 C ATOM 336 OD1 ASP A 146 -9.797 11.609 4.066 1.00 1.44 O ATOM 337 OD2 ASP A 146 -11.786 11.465 4.972 1.00 1.40 O ATOM 0 H ASP A 146 -12.937 10.191 0.733 1.00 0.37 H new ATOM 0 HA ASP A 146 -10.439 9.616 1.784 1.00 0.45 H new ATOM 0 HB2 ASP A 146 -11.163 11.846 1.878 1.00 0.56 H new ATOM 0 HB3 ASP A 146 -12.693 11.428 2.624 1.00 0.56 H new ATOM 342 N ARG A 147 -13.010 8.783 3.571 1.00 0.47 N ATOM 343 CA ARG A 147 -13.559 7.906 4.555 1.00 0.52 C ATOM 344 C ARG A 147 -13.378 6.468 4.115 1.00 0.50 C ATOM 345 O ARG A 147 -13.109 5.591 4.922 1.00 0.54 O ATOM 346 CB ARG A 147 -15.040 8.249 4.712 1.00 0.57 C ATOM 347 CG ARG A 147 -15.894 7.125 5.278 1.00 0.66 C ATOM 348 CD ARG A 147 -16.305 6.153 4.190 1.00 0.69 C ATOM 349 NE ARG A 147 -17.532 6.562 3.522 1.00 1.11 N ATOM 350 CZ ARG A 147 -18.426 5.708 3.038 1.00 1.15 C ATOM 351 NH1 ARG A 147 -18.208 4.400 3.115 1.00 1.34 N ATOM 352 NH2 ARG A 147 -19.540 6.164 2.480 1.00 1.94 N ATOM 0 H ARG A 147 -13.705 9.372 3.112 1.00 0.47 H new ATOM 0 HA ARG A 147 -13.051 8.027 5.512 1.00 0.52 H new ATOM 0 HB2 ARG A 147 -15.131 9.119 5.362 1.00 0.57 H new ATOM 0 HB3 ARG A 147 -15.438 8.535 3.739 1.00 0.57 H new ATOM 0 HG2 ARG A 147 -15.338 6.596 6.052 1.00 0.66 H new ATOM 0 HG3 ARG A 147 -16.782 7.542 5.752 1.00 0.66 H new ATOM 0 HD2 ARG A 147 -15.503 6.072 3.456 1.00 0.69 H new ATOM 0 HD3 ARG A 147 -16.442 5.162 4.623 1.00 0.69 H new ATOM 0 HE ARG A 147 -17.715 7.560 3.420 1.00 1.11 H new ATOM 0 HH11 ARG A 147 -17.353 4.050 3.547 1.00 1.34 H new ATOM 0 HH12 ARG A 147 -18.896 3.746 2.743 1.00 1.34 H new ATOM 0 HH21 ARG A 147 -19.708 7.168 2.424 1.00 1.94 H new ATOM 0 HH22 ARG A 147 -20.228 5.510 2.107 1.00 1.94 H new ATOM 366 N TYR A 148 -13.511 6.244 2.817 1.00 0.45 N ATOM 367 CA TYR A 148 -13.556 4.908 2.276 1.00 0.46 C ATOM 368 C TYR A 148 -12.233 4.209 2.476 1.00 0.44 C ATOM 369 O TYR A 148 -12.189 3.004 2.594 1.00 0.57 O ATOM 370 CB TYR A 148 -13.942 4.969 0.799 1.00 0.47 C ATOM 371 CG TYR A 148 -14.407 3.668 0.200 1.00 0.49 C ATOM 372 CD1 TYR A 148 -15.544 3.044 0.676 1.00 0.71 C ATOM 373 CD2 TYR A 148 -13.691 3.051 -0.820 1.00 0.38 C ATOM 374 CE1 TYR A 148 -15.968 1.843 0.152 1.00 0.77 C ATOM 375 CE2 TYR A 148 -14.106 1.845 -1.346 1.00 0.43 C ATOM 376 CZ TYR A 148 -15.278 1.300 -0.952 1.00 0.60 C ATOM 377 OH TYR A 148 -15.667 0.044 -1.371 1.00 0.68 O ATOM 0 H TYR A 148 -13.590 6.983 2.118 1.00 0.45 H new ATOM 0 HA TYR A 148 -14.311 4.327 2.806 1.00 0.46 H new ATOM 0 HB2 TYR A 148 -14.733 5.709 0.678 1.00 0.47 H new ATOM 0 HB3 TYR A 148 -13.083 5.325 0.231 1.00 0.47 H new ATOM 0 HD1 TYR A 148 -16.110 3.506 1.472 1.00 0.71 H new ATOM 0 HD2 TYR A 148 -12.799 3.522 -1.205 1.00 0.38 H new ATOM 0 HE1 TYR A 148 -16.814 1.326 0.579 1.00 0.77 H new ATOM 0 HE2 TYR A 148 -13.493 1.335 -2.074 1.00 0.43 H new ATOM 0 HH TYR A 148 -14.987 -0.326 -1.972 1.00 0.68 H new ATOM 387 N TYR A 149 -11.174 4.993 2.547 1.00 0.41 N ATOM 388 CA TYR A 149 -9.841 4.492 2.817 1.00 0.43 C ATOM 389 C TYR A 149 -9.604 4.480 4.306 1.00 0.41 C ATOM 390 O TYR A 149 -9.000 3.570 4.836 1.00 0.40 O ATOM 391 CB TYR A 149 -8.787 5.405 2.237 1.00 0.54 C ATOM 392 CG TYR A 149 -8.997 5.802 0.803 1.00 0.67 C ATOM 393 CD1 TYR A 149 -9.578 4.916 -0.094 1.00 1.40 C ATOM 394 CD2 TYR A 149 -8.626 7.053 0.344 1.00 0.97 C ATOM 395 CE1 TYR A 149 -9.781 5.269 -1.410 1.00 2.09 C ATOM 396 CE2 TYR A 149 -8.826 7.414 -0.970 1.00 1.54 C ATOM 397 CZ TYR A 149 -9.364 6.542 -1.841 1.00 2.08 C ATOM 398 OH TYR A 149 -9.608 6.877 -3.146 1.00 2.82 O ATOM 0 H TYR A 149 -11.216 6.004 2.418 1.00 0.41 H new ATOM 0 HA TYR A 149 -9.773 3.497 2.377 1.00 0.43 H new ATOM 0 HB2 TYR A 149 -8.740 6.309 2.844 1.00 0.54 H new ATOM 0 HB3 TYR A 149 -7.818 4.913 2.322 1.00 0.54 H new ATOM 0 HD1 TYR A 149 -9.875 3.935 0.245 1.00 1.40 H new ATOM 0 HD2 TYR A 149 -8.173 7.757 1.026 1.00 0.97 H new ATOM 0 HE1 TYR A 149 -10.251 4.582 -2.098 1.00 2.09 H new ATOM 0 HE2 TYR A 149 -8.549 8.403 -1.303 1.00 1.54 H new ATOM 0 HH TYR A 149 -10.561 7.076 -3.260 1.00 2.82 H new ATOM 408 N ARG A 150 -10.071 5.527 4.988 1.00 0.45 N ATOM 409 CA ARG A 150 -9.887 5.623 6.431 1.00 0.48 C ATOM 410 C ARG A 150 -10.593 4.458 7.089 1.00 0.50 C ATOM 411 O ARG A 150 -10.326 4.092 8.234 1.00 0.60 O ATOM 412 CB ARG A 150 -10.417 6.958 6.981 1.00 0.56 C ATOM 413 CG ARG A 150 -11.889 6.933 7.357 1.00 0.59 C ATOM 414 CD ARG A 150 -12.378 8.297 7.807 1.00 1.15 C ATOM 415 NE ARG A 150 -11.756 8.733 9.056 1.00 1.83 N ATOM 416 CZ ARG A 150 -12.010 9.906 9.629 1.00 2.65 C ATOM 417 NH1 ARG A 150 -12.823 10.772 9.038 1.00 2.97 N ATOM 418 NH2 ARG A 150 -11.438 10.223 10.783 1.00 3.59 N ATOM 0 H ARG A 150 -10.573 6.310 4.568 1.00 0.45 H new ATOM 0 HA ARG A 150 -8.821 5.587 6.655 1.00 0.48 H new ATOM 0 HB2 ARG A 150 -9.833 7.234 7.859 1.00 0.56 H new ATOM 0 HB3 ARG A 150 -10.257 7.736 6.234 1.00 0.56 H new ATOM 0 HG2 ARG A 150 -12.477 6.600 6.502 1.00 0.59 H new ATOM 0 HG3 ARG A 150 -12.048 6.208 8.155 1.00 0.59 H new ATOM 0 HD2 ARG A 150 -12.170 9.029 7.027 1.00 1.15 H new ATOM 0 HD3 ARG A 150 -13.460 8.267 7.935 1.00 1.15 H new ATOM 0 HE ARG A 150 -11.093 8.105 9.511 1.00 1.83 H new ATOM 0 HH11 ARG A 150 -13.254 10.538 8.143 1.00 2.97 H new ATOM 0 HH12 ARG A 150 -13.017 11.671 9.478 1.00 2.97 H new ATOM 0 HH21 ARG A 150 -10.801 9.566 11.234 1.00 3.59 H new ATOM 0 HH22 ARG A 150 -11.635 11.124 11.220 1.00 3.59 H new ATOM 432 N GLU A 151 -11.490 3.884 6.322 1.00 0.44 N ATOM 433 CA GLU A 151 -12.265 2.761 6.731 1.00 0.48 C ATOM 434 C GLU A 151 -11.616 1.514 6.190 1.00 0.44 C ATOM 435 O GLU A 151 -11.702 0.433 6.773 1.00 0.50 O ATOM 436 CB GLU A 151 -13.687 2.932 6.198 1.00 0.54 C ATOM 437 CG GLU A 151 -14.000 2.147 4.929 1.00 0.49 C ATOM 438 CD GLU A 151 -15.487 1.992 4.692 1.00 0.60 C ATOM 439 OE1 GLU A 151 -16.121 2.929 4.163 1.00 0.73 O ATOM 440 OE2 GLU A 151 -16.037 0.924 5.038 1.00 0.83 O ATOM 0 H GLU A 151 -11.698 4.201 5.375 1.00 0.44 H new ATOM 0 HA GLU A 151 -12.313 2.682 7.817 1.00 0.48 H new ATOM 0 HB2 GLU A 151 -14.389 2.631 6.976 1.00 0.54 H new ATOM 0 HB3 GLU A 151 -13.861 3.990 6.004 1.00 0.54 H new ATOM 0 HG2 GLU A 151 -13.550 2.652 4.074 1.00 0.49 H new ATOM 0 HG3 GLU A 151 -13.541 1.160 4.994 1.00 0.49 H new ATOM 447 N ASN A 152 -10.932 1.690 5.070 1.00 0.40 N ATOM 448 CA ASN A 152 -10.422 0.570 4.347 1.00 0.43 C ATOM 449 C ASN A 152 -8.959 0.307 4.661 1.00 0.37 C ATOM 450 O ASN A 152 -8.377 -0.655 4.183 1.00 0.36 O ATOM 451 CB ASN A 152 -10.711 0.667 2.844 1.00 0.62 C ATOM 452 CG ASN A 152 -9.682 1.391 2.003 1.00 0.67 C ATOM 453 OD1 ASN A 152 -8.490 1.252 2.172 1.00 1.69 O ATOM 454 ND2 ASN A 152 -10.166 2.173 1.072 1.00 0.48 N ATOM 0 H ASN A 152 -10.726 2.599 4.656 1.00 0.40 H new ATOM 0 HA ASN A 152 -10.965 -0.309 4.694 1.00 0.43 H new ATOM 0 HB2 ASN A 152 -10.821 -0.344 2.452 1.00 0.62 H new ATOM 0 HB3 ASN A 152 -11.671 1.166 2.713 1.00 0.62 H new ATOM 0 HD21 ASN A 152 -9.534 2.689 0.460 1.00 0.48 H new ATOM 0 HD22 ASN A 152 -11.175 2.266 0.958 1.00 0.48 H new ATOM 461 N MET A 153 -8.372 1.152 5.485 1.00 0.35 N ATOM 462 CA MET A 153 -6.947 1.093 5.766 1.00 0.34 C ATOM 463 C MET A 153 -6.551 -0.151 6.521 1.00 0.33 C ATOM 464 O MET A 153 -5.384 -0.348 6.845 1.00 0.36 O ATOM 465 CB MET A 153 -6.495 2.323 6.537 1.00 0.36 C ATOM 466 CG MET A 153 -5.414 3.155 5.861 1.00 0.69 C ATOM 467 SD MET A 153 -5.935 4.025 4.370 1.00 0.61 S ATOM 468 CE MET A 153 -6.363 2.667 3.299 1.00 0.34 C ATOM 0 H MET A 153 -8.865 1.897 5.978 1.00 0.35 H new ATOM 0 HA MET A 153 -6.447 1.064 4.798 1.00 0.34 H new ATOM 0 HB2 MET A 153 -7.362 2.959 6.714 1.00 0.36 H new ATOM 0 HB3 MET A 153 -6.128 2.005 7.513 1.00 0.36 H new ATOM 0 HG2 MET A 153 -5.040 3.887 6.577 1.00 0.69 H new ATOM 0 HG3 MET A 153 -4.580 2.501 5.608 1.00 0.69 H new ATOM 0 HE1 MET A 153 -6.803 3.053 2.380 1.00 0.34 H new ATOM 0 HE2 MET A 153 -5.466 2.095 3.060 1.00 0.34 H new ATOM 0 HE3 MET A 153 -7.082 2.020 3.801 1.00 0.34 H new ATOM 478 N TYR A 154 -7.516 -0.964 6.826 1.00 0.33 N ATOM 479 CA TYR A 154 -7.247 -2.221 7.460 1.00 0.36 C ATOM 480 C TYR A 154 -7.582 -3.351 6.500 1.00 0.34 C ATOM 481 O TYR A 154 -7.849 -4.479 6.911 1.00 0.39 O ATOM 482 CB TYR A 154 -8.046 -2.305 8.758 1.00 0.47 C ATOM 483 CG TYR A 154 -7.674 -1.208 9.735 1.00 0.60 C ATOM 484 CD1 TYR A 154 -8.321 0.020 9.713 1.00 0.68 C ATOM 485 CD2 TYR A 154 -6.696 -1.416 10.702 1.00 0.76 C ATOM 486 CE1 TYR A 154 -8.005 1.011 10.623 1.00 0.83 C ATOM 487 CE2 TYR A 154 -6.371 -0.431 11.613 1.00 0.92 C ATOM 488 CZ TYR A 154 -6.957 0.832 11.488 1.00 0.95 C ATOM 489 OH TYR A 154 -6.717 1.764 12.485 1.00 1.10 O ATOM 0 H TYR A 154 -8.503 -0.779 6.645 1.00 0.33 H new ATOM 0 HA TYR A 154 -6.191 -2.310 7.714 1.00 0.36 H new ATOM 0 HB2 TYR A 154 -9.110 -2.241 8.532 1.00 0.47 H new ATOM 0 HB3 TYR A 154 -7.877 -3.276 9.224 1.00 0.47 H new ATOM 0 HD1 TYR A 154 -9.085 0.204 8.972 1.00 0.68 H new ATOM 0 HD2 TYR A 154 -6.182 -2.365 10.741 1.00 0.76 H new ATOM 0 HE1 TYR A 154 -8.582 1.923 10.652 1.00 0.83 H new ATOM 0 HE2 TYR A 154 -5.673 -0.634 12.412 1.00 0.92 H new ATOM 0 HH TYR A 154 -5.938 1.487 13.011 1.00 1.10 H new ATOM 499 N ARG A 155 -7.553 -3.032 5.201 1.00 0.30 N ATOM 500 CA ARG A 155 -7.822 -4.026 4.179 1.00 0.31 C ATOM 501 C ARG A 155 -7.322 -3.586 2.786 1.00 0.25 C ATOM 502 O ARG A 155 -6.714 -4.375 2.076 1.00 0.26 O ATOM 503 CB ARG A 155 -9.307 -4.370 4.181 1.00 0.41 C ATOM 504 CG ARG A 155 -10.177 -3.400 3.433 1.00 0.60 C ATOM 505 CD ARG A 155 -10.798 -2.361 4.342 1.00 0.43 C ATOM 506 NE ARG A 155 -11.464 -2.920 5.508 1.00 0.95 N ATOM 507 CZ ARG A 155 -12.702 -3.428 5.504 1.00 1.23 C ATOM 508 NH1 ARG A 155 -13.400 -3.502 4.379 1.00 1.36 N ATOM 509 NH2 ARG A 155 -13.244 -3.848 6.639 1.00 1.92 N ATOM 0 H ARG A 155 -7.347 -2.099 4.844 1.00 0.30 H new ATOM 0 HA ARG A 155 -7.259 -4.928 4.417 1.00 0.31 H new ATOM 0 HB2 ARG A 155 -9.437 -5.362 3.748 1.00 0.41 H new ATOM 0 HB3 ARG A 155 -9.652 -4.425 5.214 1.00 0.41 H new ATOM 0 HG2 ARG A 155 -9.584 -2.900 2.667 1.00 0.60 H new ATOM 0 HG3 ARG A 155 -10.967 -3.947 2.918 1.00 0.60 H new ATOM 0 HD2 ARG A 155 -10.021 -1.673 4.675 1.00 0.43 H new ATOM 0 HD3 ARG A 155 -11.518 -1.776 3.770 1.00 0.43 H new ATOM 0 HE ARG A 155 -10.952 -2.925 6.390 1.00 0.95 H new ATOM 0 HH11 ARG A 155 -12.994 -3.170 3.504 1.00 1.36 H new ATOM 0 HH12 ARG A 155 -14.343 -3.891 4.388 1.00 1.36 H new ATOM 0 HH21 ARG A 155 -12.718 -3.783 7.510 1.00 1.92 H new ATOM 0 HH22 ARG A 155 -14.187 -4.236 6.641 1.00 1.92 H new ATOM 523 N TYR A 156 -7.558 -2.337 2.394 1.00 0.26 N ATOM 524 CA TYR A 156 -6.948 -1.785 1.186 1.00 0.24 C ATOM 525 C TYR A 156 -5.996 -0.729 1.686 1.00 0.24 C ATOM 526 O TYR A 156 -6.034 0.431 1.294 1.00 0.29 O ATOM 527 CB TYR A 156 -8.021 -1.190 0.277 1.00 0.28 C ATOM 528 CG TYR A 156 -9.296 -2.000 0.258 1.00 0.33 C ATOM 529 CD1 TYR A 156 -9.271 -3.378 0.087 1.00 0.53 C ATOM 530 CD2 TYR A 156 -10.520 -1.385 0.431 1.00 0.43 C ATOM 531 CE1 TYR A 156 -10.438 -4.118 0.097 1.00 0.62 C ATOM 532 CE2 TYR A 156 -11.689 -2.112 0.440 1.00 0.49 C ATOM 533 CZ TYR A 156 -11.645 -3.476 0.275 1.00 0.56 C ATOM 534 OH TYR A 156 -12.810 -4.199 0.311 1.00 0.65 O ATOM 0 H TYR A 156 -8.166 -1.688 2.894 1.00 0.26 H new ATOM 0 HA TYR A 156 -6.432 -2.538 0.591 1.00 0.24 H new ATOM 0 HB2 TYR A 156 -8.247 -0.176 0.607 1.00 0.28 H new ATOM 0 HB3 TYR A 156 -7.629 -1.116 -0.737 1.00 0.28 H new ATOM 0 HD1 TYR A 156 -8.325 -3.879 -0.056 1.00 0.53 H new ATOM 0 HD2 TYR A 156 -10.561 -0.314 0.562 1.00 0.43 H new ATOM 0 HE1 TYR A 156 -10.405 -5.190 -0.033 1.00 0.62 H new ATOM 0 HE2 TYR A 156 -12.637 -1.613 0.576 1.00 0.49 H new ATOM 0 HH TYR A 156 -12.932 -4.665 -0.542 1.00 0.65 H new ATOM 544 N PRO A 157 -5.070 -1.193 2.515 1.00 0.21 N ATOM 545 CA PRO A 157 -4.774 -0.575 3.774 1.00 0.22 C ATOM 546 C PRO A 157 -3.546 0.304 3.831 1.00 0.23 C ATOM 547 O PRO A 157 -2.969 0.691 2.816 1.00 0.25 O ATOM 548 CB PRO A 157 -4.550 -1.844 4.569 1.00 0.21 C ATOM 549 CG PRO A 157 -3.651 -2.618 3.679 1.00 0.21 C ATOM 550 CD PRO A 157 -4.153 -2.329 2.285 1.00 0.22 C ATOM 0 HA PRO A 157 -5.543 0.127 4.096 1.00 0.22 H new ATOM 0 HB2 PRO A 157 -4.090 -1.642 5.536 1.00 0.21 H new ATOM 0 HB3 PRO A 157 -5.483 -2.372 4.764 1.00 0.21 H new ATOM 0 HG2 PRO A 157 -2.613 -2.309 3.798 1.00 0.21 H new ATOM 0 HG3 PRO A 157 -3.694 -3.684 3.903 1.00 0.21 H new ATOM 0 HD2 PRO A 157 -3.342 -2.067 1.606 1.00 0.22 H new ATOM 0 HD3 PRO A 157 -4.667 -3.187 1.851 1.00 0.22 H new ATOM 558 N ASN A 158 -3.159 0.600 5.060 1.00 0.24 N ATOM 559 CA ASN A 158 -1.991 1.397 5.319 1.00 0.27 C ATOM 560 C ASN A 158 -0.813 0.527 5.672 1.00 0.32 C ATOM 561 O ASN A 158 0.043 0.928 6.431 1.00 0.57 O ATOM 562 CB ASN A 158 -2.245 2.413 6.437 1.00 0.29 C ATOM 563 CG ASN A 158 -2.597 1.792 7.784 1.00 1.07 C ATOM 564 OD1 ASN A 158 -3.764 1.575 8.093 1.00 1.56 O ATOM 565 ND2 ASN A 158 -1.594 1.523 8.599 1.00 1.86 N ATOM 0 H ASN A 158 -3.650 0.291 5.899 1.00 0.24 H new ATOM 0 HA ASN A 158 -1.762 1.944 4.404 1.00 0.27 H new ATOM 0 HB2 ASN A 158 -1.356 3.032 6.557 1.00 0.29 H new ATOM 0 HB3 ASN A 158 -3.056 3.075 6.133 1.00 0.29 H new ATOM 0 HD21 ASN A 158 -1.778 1.122 9.519 1.00 1.86 H new ATOM 0 HD22 ASN A 158 -0.635 1.716 8.309 1.00 1.86 H new ATOM 572 N GLN A 159 -0.745 -0.654 5.100 1.00 0.22 N ATOM 573 CA GLN A 159 0.447 -1.470 5.262 1.00 0.23 C ATOM 574 C GLN A 159 0.804 -2.229 3.997 1.00 0.21 C ATOM 575 O GLN A 159 -0.068 -2.616 3.216 1.00 0.24 O ATOM 576 CB GLN A 159 0.313 -2.442 6.419 1.00 0.25 C ATOM 577 CG GLN A 159 -0.800 -3.463 6.248 1.00 0.25 C ATOM 578 CD GLN A 159 -0.865 -4.462 7.387 1.00 0.42 C ATOM 579 OE1 GLN A 159 -1.931 -4.989 7.700 1.00 0.87 O ATOM 580 NE2 GLN A 159 0.268 -4.716 8.025 1.00 0.63 N ATOM 0 H GLN A 159 -1.482 -1.068 4.529 1.00 0.22 H new ATOM 0 HA GLN A 159 1.256 -0.773 5.481 1.00 0.23 H new ATOM 0 HB2 GLN A 159 1.258 -2.969 6.547 1.00 0.25 H new ATOM 0 HB3 GLN A 159 0.136 -1.878 7.335 1.00 0.25 H new ATOM 0 HG2 GLN A 159 -1.755 -2.943 6.173 1.00 0.25 H new ATOM 0 HG3 GLN A 159 -0.654 -3.998 5.310 1.00 0.25 H new ATOM 0 HE21 GLN A 159 1.131 -4.257 7.734 1.00 0.63 H new ATOM 0 HE22 GLN A 159 0.277 -5.370 8.808 1.00 0.63 H new ATOM 589 N VAL A 160 2.099 -2.468 3.821 1.00 0.20 N ATOM 590 CA VAL A 160 2.592 -3.167 2.661 1.00 0.18 C ATOM 591 C VAL A 160 3.778 -4.020 3.012 1.00 0.20 C ATOM 592 O VAL A 160 4.381 -3.866 4.067 1.00 0.26 O ATOM 593 CB VAL A 160 2.994 -2.238 1.512 1.00 0.20 C ATOM 594 CG1 VAL A 160 1.782 -1.853 0.698 1.00 0.22 C ATOM 595 CG2 VAL A 160 3.718 -1.015 2.031 1.00 0.23 C ATOM 0 H VAL A 160 2.824 -2.181 4.478 1.00 0.20 H new ATOM 0 HA VAL A 160 1.758 -3.782 2.323 1.00 0.18 H new ATOM 0 HB VAL A 160 3.684 -2.775 0.861 1.00 0.20 H new ATOM 0 HG11 VAL A 160 2.084 -1.193 -0.115 1.00 0.22 H new ATOM 0 HG12 VAL A 160 1.322 -2.750 0.284 1.00 0.22 H new ATOM 0 HG13 VAL A 160 1.064 -1.338 1.336 1.00 0.22 H new ATOM 0 HG21 VAL A 160 3.992 -0.372 1.194 1.00 0.23 H new ATOM 0 HG22 VAL A 160 3.066 -0.467 2.711 1.00 0.23 H new ATOM 0 HG23 VAL A 160 4.619 -1.323 2.562 1.00 0.23 H new ATOM 605 N TYR A 161 4.105 -4.916 2.116 1.00 0.20 N ATOM 606 CA TYR A 161 5.201 -5.836 2.310 1.00 0.24 C ATOM 607 C TYR A 161 6.136 -5.756 1.117 1.00 0.31 C ATOM 608 O TYR A 161 5.706 -5.807 -0.026 1.00 0.62 O ATOM 609 CB TYR A 161 4.646 -7.243 2.455 1.00 0.26 C ATOM 610 CG TYR A 161 3.628 -7.387 3.565 1.00 0.60 C ATOM 611 CD1 TYR A 161 2.297 -7.069 3.342 1.00 1.05 C ATOM 612 CD2 TYR A 161 3.993 -7.832 4.829 1.00 0.71 C ATOM 613 CE1 TYR A 161 1.356 -7.185 4.336 1.00 1.60 C ATOM 614 CE2 TYR A 161 3.052 -7.950 5.836 1.00 1.25 C ATOM 615 CZ TYR A 161 1.736 -7.625 5.585 1.00 1.70 C ATOM 616 OH TYR A 161 0.801 -7.735 6.587 1.00 2.25 O ATOM 0 H TYR A 161 3.618 -5.030 1.227 1.00 0.20 H new ATOM 0 HA TYR A 161 5.757 -5.578 3.212 1.00 0.24 H new ATOM 0 HB2 TYR A 161 4.187 -7.541 1.513 1.00 0.26 H new ATOM 0 HB3 TYR A 161 5.471 -7.932 2.639 1.00 0.26 H new ATOM 0 HD1 TYR A 161 1.993 -6.722 2.365 1.00 1.05 H new ATOM 0 HD2 TYR A 161 5.023 -8.089 5.028 1.00 0.71 H new ATOM 0 HE1 TYR A 161 0.324 -6.933 4.140 1.00 1.60 H new ATOM 0 HE2 TYR A 161 3.347 -8.296 6.816 1.00 1.25 H new ATOM 0 HH TYR A 161 1.234 -8.060 7.404 1.00 2.25 H new ATOM 626 N TYR A 162 7.404 -5.607 1.381 1.00 0.27 N ATOM 627 CA TYR A 162 8.373 -5.405 0.327 1.00 0.35 C ATOM 628 C TYR A 162 9.760 -5.583 0.851 1.00 0.41 C ATOM 629 O TYR A 162 9.979 -5.744 2.039 1.00 0.46 O ATOM 630 CB TYR A 162 8.205 -4.039 -0.362 1.00 0.41 C ATOM 631 CG TYR A 162 8.400 -2.852 0.551 1.00 0.47 C ATOM 632 CD1 TYR A 162 7.770 -2.800 1.782 1.00 0.62 C ATOM 633 CD2 TYR A 162 9.214 -1.791 0.184 1.00 0.79 C ATOM 634 CE1 TYR A 162 7.938 -1.734 2.622 1.00 0.78 C ATOM 635 CE2 TYR A 162 9.389 -0.710 1.024 1.00 0.92 C ATOM 636 CZ TYR A 162 8.747 -0.687 2.242 1.00 0.83 C ATOM 637 OH TYR A 162 8.928 0.376 3.097 1.00 1.03 O ATOM 0 H TYR A 162 7.798 -5.621 2.322 1.00 0.27 H new ATOM 0 HA TYR A 162 8.193 -6.163 -0.435 1.00 0.35 H new ATOM 0 HB2 TYR A 162 8.917 -3.970 -1.184 1.00 0.41 H new ATOM 0 HB3 TYR A 162 7.208 -3.986 -0.799 1.00 0.41 H new ATOM 0 HD1 TYR A 162 7.133 -3.618 2.085 1.00 0.62 H new ATOM 0 HD2 TYR A 162 9.717 -1.811 -0.771 1.00 0.79 H new ATOM 0 HE1 TYR A 162 7.438 -1.714 3.579 1.00 0.78 H new ATOM 0 HE2 TYR A 162 10.025 0.112 0.728 1.00 0.92 H new ATOM 0 HH TYR A 162 9.645 0.951 2.757 1.00 1.03 H new ATOM 647 N ARG A 163 10.689 -5.582 -0.047 1.00 0.49 N ATOM 648 CA ARG A 163 12.056 -5.826 0.307 1.00 0.56 C ATOM 649 C ARG A 163 12.725 -4.468 0.469 1.00 0.60 C ATOM 650 O ARG A 163 12.225 -3.483 -0.074 1.00 0.68 O ATOM 651 CB ARG A 163 12.718 -6.646 -0.805 1.00 0.71 C ATOM 652 CG ARG A 163 13.913 -7.426 -0.330 1.00 0.89 C ATOM 653 CD ARG A 163 13.548 -8.849 0.061 1.00 1.18 C ATOM 654 NE ARG A 163 14.188 -9.823 -0.820 1.00 1.82 N ATOM 655 CZ ARG A 163 13.667 -11.004 -1.152 1.00 2.23 C ATOM 656 NH1 ARG A 163 12.524 -11.419 -0.616 1.00 2.21 N ATOM 657 NH2 ARG A 163 14.317 -11.785 -2.006 1.00 3.01 N ATOM 0 H ARG A 163 10.529 -5.414 -1.040 1.00 0.49 H new ATOM 0 HA ARG A 163 12.144 -6.391 1.235 1.00 0.56 H new ATOM 0 HB2 ARG A 163 11.986 -7.335 -1.226 1.00 0.71 H new ATOM 0 HB3 ARG A 163 13.024 -5.977 -1.609 1.00 0.71 H new ATOM 0 HG2 ARG A 163 14.667 -7.449 -1.117 1.00 0.89 H new ATOM 0 HG3 ARG A 163 14.360 -6.919 0.525 1.00 0.89 H new ATOM 0 HD2 ARG A 163 13.851 -9.034 1.092 1.00 1.18 H new ATOM 0 HD3 ARG A 163 12.466 -8.974 0.019 1.00 1.18 H new ATOM 0 HE ARG A 163 15.099 -9.582 -1.209 1.00 1.82 H new ATOM 0 HH11 ARG A 163 12.034 -10.831 0.059 1.00 2.21 H new ATOM 0 HH12 ARG A 163 12.137 -12.325 -0.879 1.00 2.21 H new ATOM 0 HH21 ARG A 163 15.206 -11.479 -2.401 1.00 3.01 H new ATOM 0 HH22 ARG A 163 13.927 -12.691 -2.267 1.00 3.01 H new ATOM 671 N PRO A 164 13.846 -4.352 1.199 1.00 0.61 N ATOM 672 CA PRO A 164 14.387 -3.064 1.531 1.00 0.66 C ATOM 673 C PRO A 164 15.411 -2.618 0.521 1.00 0.65 C ATOM 674 O PRO A 164 16.417 -3.274 0.249 1.00 0.73 O ATOM 675 CB PRO A 164 15.049 -3.293 2.900 1.00 0.72 C ATOM 676 CG PRO A 164 14.935 -4.765 3.165 1.00 0.71 C ATOM 677 CD PRO A 164 14.633 -5.394 1.839 1.00 0.62 C ATOM 0 HA PRO A 164 13.625 -2.285 1.543 1.00 0.66 H new ATOM 0 HB2 PRO A 164 16.092 -2.977 2.888 1.00 0.72 H new ATOM 0 HB3 PRO A 164 14.550 -2.715 3.678 1.00 0.72 H new ATOM 0 HG2 PRO A 164 15.860 -5.160 3.584 1.00 0.71 H new ATOM 0 HG3 PRO A 164 14.144 -4.973 3.886 1.00 0.71 H new ATOM 0 HD2 PRO A 164 15.539 -5.627 1.279 1.00 0.62 H new ATOM 0 HD3 PRO A 164 14.075 -6.324 1.943 1.00 0.62 H new ATOM 685 N VAL A 165 15.082 -1.496 -0.043 1.00 0.60 N ATOM 686 CA VAL A 165 15.837 -0.837 -1.067 1.00 0.63 C ATOM 687 C VAL A 165 16.578 0.307 -0.421 1.00 0.59 C ATOM 688 O VAL A 165 15.969 1.162 0.200 1.00 0.62 O ATOM 689 CB VAL A 165 14.860 -0.299 -2.121 1.00 0.72 C ATOM 690 CG1 VAL A 165 13.652 0.263 -1.438 1.00 0.63 C ATOM 691 CG2 VAL A 165 15.495 0.777 -2.968 1.00 0.82 C ATOM 0 H VAL A 165 14.235 -0.988 0.212 1.00 0.60 H new ATOM 0 HA VAL A 165 16.542 -1.517 -1.545 1.00 0.63 H new ATOM 0 HB VAL A 165 14.579 -1.126 -2.773 1.00 0.72 H new ATOM 0 HG11 VAL A 165 12.957 0.646 -2.185 1.00 0.63 H new ATOM 0 HG12 VAL A 165 13.165 -0.520 -0.857 1.00 0.63 H new ATOM 0 HG13 VAL A 165 13.953 1.073 -0.774 1.00 0.63 H new ATOM 0 HG21 VAL A 165 14.774 1.134 -3.703 1.00 0.82 H new ATOM 0 HG22 VAL A 165 15.805 1.606 -2.331 1.00 0.82 H new ATOM 0 HG23 VAL A 165 16.365 0.369 -3.482 1.00 0.82 H new ATOM 701 N ASP A 166 17.885 0.277 -0.492 1.00 0.68 N ATOM 702 CA ASP A 166 18.686 1.390 -0.023 1.00 0.72 C ATOM 703 C ASP A 166 18.112 2.680 -0.567 1.00 0.94 C ATOM 704 O ASP A 166 17.723 3.573 0.184 1.00 1.54 O ATOM 705 CB ASP A 166 20.098 1.240 -0.531 1.00 1.14 C ATOM 706 CG ASP A 166 20.766 -0.035 -0.068 1.00 1.67 C ATOM 707 OD1 ASP A 166 20.597 -1.077 -0.729 1.00 2.09 O ATOM 708 OD2 ASP A 166 21.455 0.001 0.973 1.00 2.37 O ATOM 0 H ASP A 166 18.421 -0.504 -0.869 1.00 0.68 H new ATOM 0 HA ASP A 166 18.681 1.406 1.067 1.00 0.72 H new ATOM 0 HB2 ASP A 166 20.089 1.263 -1.621 1.00 1.14 H new ATOM 0 HB3 ASP A 166 20.689 2.093 -0.199 1.00 1.14 H new ATOM 713 N GLN A 167 18.078 2.727 -1.894 1.00 1.12 N ATOM 714 CA GLN A 167 17.488 3.805 -2.666 1.00 1.74 C ATOM 715 C GLN A 167 17.918 3.637 -4.110 1.00 1.81 C ATOM 716 O GLN A 167 18.789 4.338 -4.625 1.00 2.58 O ATOM 717 CB GLN A 167 17.859 5.183 -2.128 1.00 2.18 C ATOM 718 CG GLN A 167 19.346 5.389 -1.879 1.00 2.69 C ATOM 719 CD GLN A 167 19.648 6.721 -1.233 1.00 3.47 C ATOM 720 OE1 GLN A 167 19.871 7.723 -1.915 1.00 4.04 O ATOM 721 NE2 GLN A 167 19.653 6.744 0.090 1.00 3.91 N ATOM 0 H GLN A 167 18.474 1.990 -2.477 1.00 1.12 H new ATOM 0 HA GLN A 167 16.402 3.747 -2.587 1.00 1.74 H new ATOM 0 HB2 GLN A 167 17.515 5.939 -2.834 1.00 2.18 H new ATOM 0 HB3 GLN A 167 17.322 5.350 -1.195 1.00 2.18 H new ATOM 0 HG2 GLN A 167 19.718 4.587 -1.241 1.00 2.69 H new ATOM 0 HG3 GLN A 167 19.882 5.318 -2.825 1.00 2.69 H new ATOM 0 HE21 GLN A 167 19.463 5.891 0.616 1.00 3.91 H new ATOM 0 HE22 GLN A 167 19.847 7.615 0.584 1.00 3.91 H new ATOM 730 N TYR A 168 17.304 2.657 -4.745 1.00 1.22 N ATOM 731 CA TYR A 168 17.663 2.246 -6.090 1.00 1.24 C ATOM 732 C TYR A 168 17.163 3.267 -7.098 1.00 1.21 C ATOM 733 O TYR A 168 17.515 3.211 -8.277 1.00 1.69 O ATOM 734 CB TYR A 168 17.038 0.878 -6.415 1.00 1.31 C ATOM 735 CG TYR A 168 17.454 -0.266 -5.521 1.00 1.32 C ATOM 736 CD1 TYR A 168 18.666 -0.216 -4.841 1.00 1.79 C ATOM 737 CD2 TYR A 168 16.640 -1.376 -5.335 1.00 1.80 C ATOM 738 CE1 TYR A 168 19.057 -1.243 -4.008 1.00 2.41 C ATOM 739 CE2 TYR A 168 17.023 -2.405 -4.498 1.00 2.42 C ATOM 740 CZ TYR A 168 18.209 -2.406 -3.919 1.00 2.62 C ATOM 741 OH TYR A 168 18.616 -3.357 -3.002 1.00 3.47 O ATOM 0 H TYR A 168 16.537 2.120 -4.340 1.00 1.22 H new ATOM 0 HA TYR A 168 18.749 2.173 -6.147 1.00 1.24 H new ATOM 0 HB2 TYR A 168 15.953 0.975 -6.367 1.00 1.31 H new ATOM 0 HB3 TYR A 168 17.290 0.620 -7.444 1.00 1.31 H new ATOM 0 HD1 TYR A 168 19.311 0.641 -4.967 1.00 1.79 H new ATOM 0 HD2 TYR A 168 15.694 -1.435 -5.853 1.00 1.80 H new ATOM 0 HE1 TYR A 168 19.972 -1.178 -3.438 1.00 2.41 H new ATOM 0 HE2 TYR A 168 16.341 -3.222 -4.314 1.00 2.42 H new ATOM 0 HH TYR A 168 17.985 -4.107 -3.007 1.00 3.47 H new ATOM 751 N SER A 169 16.334 4.191 -6.607 1.00 1.36 N ATOM 752 CA SER A 169 15.582 5.104 -7.452 1.00 1.47 C ATOM 753 C SER A 169 14.594 4.296 -8.274 1.00 1.09 C ATOM 754 O SER A 169 14.146 4.725 -9.333 1.00 1.13 O ATOM 755 CB SER A 169 16.510 5.924 -8.358 1.00 1.88 C ATOM 756 OG SER A 169 17.440 6.674 -7.588 1.00 2.77 O ATOM 0 H SER A 169 16.169 4.323 -5.609 1.00 1.36 H new ATOM 0 HA SER A 169 15.046 5.816 -6.825 1.00 1.47 H new ATOM 0 HB2 SER A 169 17.046 5.258 -9.034 1.00 1.88 H new ATOM 0 HB3 SER A 169 15.918 6.598 -8.977 1.00 1.88 H new ATOM 0 HG SER A 169 18.022 7.187 -8.187 1.00 2.77 H new ATOM 762 N ASN A 170 14.229 3.129 -7.744 1.00 0.82 N ATOM 763 CA ASN A 170 13.380 2.192 -8.457 1.00 0.65 C ATOM 764 C ASN A 170 12.511 1.424 -7.485 1.00 0.56 C ATOM 765 O ASN A 170 12.156 0.278 -7.744 1.00 0.77 O ATOM 766 CB ASN A 170 14.210 1.194 -9.285 1.00 0.84 C ATOM 767 CG ASN A 170 14.373 1.596 -10.743 1.00 1.23 C ATOM 768 OD1 ASN A 170 14.425 2.775 -11.081 1.00 1.94 O ATOM 769 ND2 ASN A 170 14.447 0.609 -11.625 1.00 1.70 N ATOM 0 H ASN A 170 14.514 2.814 -6.817 1.00 0.82 H new ATOM 0 HA ASN A 170 12.754 2.773 -9.135 1.00 0.65 H new ATOM 0 HB2 ASN A 170 15.197 1.092 -8.833 1.00 0.84 H new ATOM 0 HB3 ASN A 170 13.736 0.214 -9.238 1.00 0.84 H new ATOM 0 HD21 ASN A 170 14.550 0.819 -12.618 1.00 1.70 H new ATOM 0 HD22 ASN A 170 14.401 -0.360 -11.311 1.00 1.70 H new ATOM 776 N GLN A 171 12.143 2.041 -6.369 1.00 0.41 N ATOM 777 CA GLN A 171 11.247 1.381 -5.445 1.00 0.37 C ATOM 778 C GLN A 171 9.893 1.251 -6.097 1.00 0.29 C ATOM 779 O GLN A 171 9.165 0.320 -5.812 1.00 0.34 O ATOM 780 CB GLN A 171 11.170 2.127 -4.120 1.00 0.57 C ATOM 781 CG GLN A 171 10.055 1.659 -3.200 1.00 1.32 C ATOM 782 CD GLN A 171 10.085 0.173 -2.910 1.00 2.56 C ATOM 783 OE1 GLN A 171 11.135 -0.460 -2.917 1.00 3.22 O ATOM 784 NE2 GLN A 171 8.917 -0.395 -2.658 1.00 3.29 N ATOM 0 H GLN A 171 12.445 2.975 -6.091 1.00 0.41 H new ATOM 0 HA GLN A 171 11.627 0.386 -5.213 1.00 0.37 H new ATOM 0 HB2 GLN A 171 12.122 2.019 -3.601 1.00 0.57 H new ATOM 0 HB3 GLN A 171 11.036 3.190 -4.322 1.00 0.57 H new ATOM 0 HG2 GLN A 171 10.120 2.205 -2.259 1.00 1.32 H new ATOM 0 HG3 GLN A 171 9.095 1.913 -3.650 1.00 1.32 H new ATOM 0 HE21 GLN A 171 8.065 0.167 -2.662 1.00 3.29 H new ATOM 0 HE22 GLN A 171 8.868 -1.394 -2.460 1.00 3.29 H new ATOM 793 N ASN A 172 9.607 2.173 -7.024 1.00 0.35 N ATOM 794 CA ASN A 172 8.446 2.085 -7.920 1.00 0.42 C ATOM 795 C ASN A 172 8.253 0.655 -8.424 1.00 0.42 C ATOM 796 O ASN A 172 7.130 0.179 -8.615 1.00 0.48 O ATOM 797 CB ASN A 172 8.660 3.033 -9.110 1.00 0.47 C ATOM 798 CG ASN A 172 7.715 2.768 -10.271 1.00 0.54 C ATOM 799 OD1 ASN A 172 7.998 1.937 -11.135 1.00 1.24 O ATOM 800 ND2 ASN A 172 6.607 3.485 -10.319 1.00 1.02 N ATOM 0 H ASN A 172 10.177 3.005 -7.175 1.00 0.35 H new ATOM 0 HA ASN A 172 7.551 2.373 -7.369 1.00 0.42 H new ATOM 0 HB2 ASN A 172 8.530 4.062 -8.773 1.00 0.47 H new ATOM 0 HB3 ASN A 172 9.688 2.939 -9.459 1.00 0.47 H new ATOM 0 HD21 ASN A 172 5.952 3.360 -11.090 1.00 1.02 H new ATOM 0 HD22 ASN A 172 6.407 4.164 -9.585 1.00 1.02 H new ATOM 807 N ASN A 173 9.367 -0.024 -8.581 1.00 0.40 N ATOM 808 CA ASN A 173 9.388 -1.391 -9.069 1.00 0.50 C ATOM 809 C ASN A 173 8.902 -2.340 -7.986 1.00 0.44 C ATOM 810 O ASN A 173 7.969 -3.127 -8.191 1.00 0.46 O ATOM 811 CB ASN A 173 10.808 -1.755 -9.472 1.00 0.63 C ATOM 812 CG ASN A 173 10.891 -3.088 -10.187 1.00 0.77 C ATOM 813 OD1 ASN A 173 11.064 -4.131 -9.559 1.00 1.33 O ATOM 814 ND2 ASN A 173 10.776 -3.062 -11.501 1.00 1.44 N ATOM 0 H ASN A 173 10.291 0.356 -8.374 1.00 0.40 H new ATOM 0 HA ASN A 173 8.728 -1.477 -9.932 1.00 0.50 H new ATOM 0 HB2 ASN A 173 11.209 -0.975 -10.119 1.00 0.63 H new ATOM 0 HB3 ASN A 173 11.437 -1.785 -8.582 1.00 0.63 H new ATOM 0 HD21 ASN A 173 10.830 -3.929 -12.035 1.00 1.44 H new ATOM 0 HD22 ASN A 173 10.633 -2.174 -11.983 1.00 1.44 H new ATOM 821 N PHE A 174 9.517 -2.228 -6.812 1.00 0.42 N ATOM 822 CA PHE A 174 9.141 -3.048 -5.675 1.00 0.42 C ATOM 823 C PHE A 174 7.743 -2.693 -5.220 1.00 0.33 C ATOM 824 O PHE A 174 7.117 -3.436 -4.475 1.00 0.34 O ATOM 825 CB PHE A 174 10.114 -2.852 -4.523 1.00 0.49 C ATOM 826 CG PHE A 174 11.330 -3.728 -4.596 1.00 0.60 C ATOM 827 CD1 PHE A 174 11.248 -5.075 -4.283 1.00 1.03 C ATOM 828 CD2 PHE A 174 12.555 -3.204 -4.974 1.00 1.56 C ATOM 829 CE1 PHE A 174 12.367 -5.882 -4.346 1.00 1.38 C ATOM 830 CE2 PHE A 174 13.677 -4.007 -5.041 1.00 1.90 C ATOM 831 CZ PHE A 174 13.583 -5.349 -4.733 1.00 1.53 C ATOM 0 H PHE A 174 10.279 -1.575 -6.628 1.00 0.42 H new ATOM 0 HA PHE A 174 9.170 -4.093 -5.984 1.00 0.42 H new ATOM 0 HB2 PHE A 174 10.431 -1.809 -4.502 1.00 0.49 H new ATOM 0 HB3 PHE A 174 9.594 -3.047 -3.585 1.00 0.49 H new ATOM 0 HD1 PHE A 174 10.300 -5.498 -3.987 1.00 1.03 H new ATOM 0 HD2 PHE A 174 12.634 -2.155 -5.219 1.00 1.56 H new ATOM 0 HE1 PHE A 174 12.292 -6.929 -4.093 1.00 1.38 H new ATOM 0 HE2 PHE A 174 14.627 -3.585 -5.334 1.00 1.90 H new ATOM 0 HZ PHE A 174 14.457 -5.981 -4.794 1.00 1.53 H new ATOM 841 N VAL A 175 7.275 -1.537 -5.657 1.00 0.29 N ATOM 842 CA VAL A 175 5.923 -1.116 -5.393 1.00 0.25 C ATOM 843 C VAL A 175 4.946 -2.020 -6.071 1.00 0.25 C ATOM 844 O VAL A 175 4.174 -2.676 -5.411 1.00 0.28 O ATOM 845 CB VAL A 175 5.642 0.279 -5.900 1.00 0.26 C ATOM 846 CG1 VAL A 175 4.195 0.642 -5.600 1.00 0.26 C ATOM 847 CG2 VAL A 175 6.603 1.249 -5.280 1.00 0.33 C ATOM 0 H VAL A 175 7.823 -0.871 -6.202 1.00 0.29 H new ATOM 0 HA VAL A 175 5.813 -1.145 -4.309 1.00 0.25 H new ATOM 0 HB VAL A 175 5.784 0.322 -6.980 1.00 0.26 H new ATOM 0 HG11 VAL A 175 3.989 1.648 -5.965 1.00 0.26 H new ATOM 0 HG12 VAL A 175 3.532 -0.067 -6.096 1.00 0.26 H new ATOM 0 HG13 VAL A 175 4.026 0.605 -4.524 1.00 0.26 H new ATOM 0 HG21 VAL A 175 6.395 2.253 -5.649 1.00 0.33 H new ATOM 0 HG22 VAL A 175 6.490 1.231 -4.196 1.00 0.33 H new ATOM 0 HG23 VAL A 175 7.623 0.969 -5.543 1.00 0.33 H new ATOM 857 N HIS A 176 4.973 -2.025 -7.398 1.00 0.27 N ATOM 858 CA HIS A 176 4.093 -2.886 -8.179 1.00 0.33 C ATOM 859 C HIS A 176 4.093 -4.291 -7.599 1.00 0.28 C ATOM 860 O HIS A 176 3.076 -4.966 -7.585 1.00 0.29 O ATOM 861 CB HIS A 176 4.525 -2.921 -9.649 1.00 0.41 C ATOM 862 CG HIS A 176 4.500 -1.582 -10.320 1.00 1.16 C ATOM 863 ND1 HIS A 176 3.452 -0.694 -10.197 1.00 2.23 N ATOM 864 CD2 HIS A 176 5.408 -0.975 -11.125 1.00 1.62 C ATOM 865 CE1 HIS A 176 3.715 0.395 -10.894 1.00 2.89 C ATOM 866 NE2 HIS A 176 4.895 0.249 -11.463 1.00 2.52 N ATOM 0 H HIS A 176 5.596 -1.442 -7.957 1.00 0.27 H new ATOM 0 HA HIS A 176 3.083 -2.479 -8.131 1.00 0.33 H new ATOM 0 HB2 HIS A 176 5.534 -3.329 -9.712 1.00 0.41 H new ATOM 0 HB3 HIS A 176 3.871 -3.602 -10.194 1.00 0.41 H new ATOM 0 HD1 HIS A 176 2.605 -0.854 -9.652 1.00 2.23 H new ATOM 0 HD2 HIS A 176 6.358 -1.381 -11.440 1.00 1.62 H new ATOM 0 HE1 HIS A 176 3.073 1.259 -10.983 1.00 2.89 H new ATOM 875 N ASP A 177 5.240 -4.690 -7.073 1.00 0.26 N ATOM 876 CA ASP A 177 5.389 -5.990 -6.436 1.00 0.27 C ATOM 877 C ASP A 177 4.800 -5.999 -5.015 1.00 0.24 C ATOM 878 O ASP A 177 4.268 -7.006 -4.562 1.00 0.31 O ATOM 879 CB ASP A 177 6.870 -6.373 -6.423 1.00 0.36 C ATOM 880 CG ASP A 177 7.124 -7.794 -5.976 1.00 0.49 C ATOM 881 OD1 ASP A 177 6.404 -8.707 -6.429 1.00 0.66 O ATOM 882 OD2 ASP A 177 8.073 -8.004 -5.195 1.00 0.64 O ATOM 0 H ASP A 177 6.090 -4.126 -7.075 1.00 0.26 H new ATOM 0 HA ASP A 177 4.829 -6.729 -7.009 1.00 0.27 H new ATOM 0 HB2 ASP A 177 7.281 -6.237 -7.424 1.00 0.36 H new ATOM 0 HB3 ASP A 177 7.407 -5.692 -5.763 1.00 0.36 H new ATOM 887 N CYS A 178 4.863 -4.864 -4.337 1.00 0.26 N ATOM 888 CA CYS A 178 4.309 -4.728 -2.993 1.00 0.29 C ATOM 889 C CYS A 178 2.786 -4.594 -3.063 1.00 0.27 C ATOM 890 O CYS A 178 2.064 -5.128 -2.244 1.00 0.32 O ATOM 891 CB CYS A 178 4.900 -3.517 -2.261 1.00 0.41 C ATOM 892 SG CYS A 178 3.919 -1.989 -2.435 1.00 0.64 S ATOM 0 H CYS A 178 5.296 -4.014 -4.697 1.00 0.26 H new ATOM 0 HA CYS A 178 4.573 -5.625 -2.433 1.00 0.29 H new ATOM 0 HB2 CYS A 178 4.994 -3.757 -1.202 1.00 0.41 H new ATOM 0 HB3 CYS A 178 5.907 -3.334 -2.637 1.00 0.41 H new ATOM 897 N VAL A 179 2.280 -3.881 -4.051 1.00 0.23 N ATOM 898 CA VAL A 179 0.844 -3.834 -4.246 1.00 0.20 C ATOM 899 C VAL A 179 0.414 -5.207 -4.734 1.00 0.21 C ATOM 900 O VAL A 179 -0.690 -5.665 -4.486 1.00 0.28 O ATOM 901 CB VAL A 179 0.403 -2.733 -5.265 1.00 0.19 C ATOM 902 CG1 VAL A 179 -0.750 -1.916 -4.744 1.00 0.67 C ATOM 903 CG2 VAL A 179 1.533 -1.790 -5.591 1.00 0.57 C ATOM 0 H VAL A 179 2.828 -3.337 -4.718 1.00 0.23 H new ATOM 0 HA VAL A 179 0.365 -3.573 -3.302 1.00 0.20 H new ATOM 0 HB VAL A 179 0.097 -3.267 -6.164 1.00 0.19 H new ATOM 0 HG11 VAL A 179 -1.025 -1.163 -5.482 1.00 0.67 H new ATOM 0 HG12 VAL A 179 -1.603 -2.568 -4.556 1.00 0.67 H new ATOM 0 HG13 VAL A 179 -0.458 -1.425 -3.816 1.00 0.67 H new ATOM 0 HG21 VAL A 179 1.187 -1.040 -6.302 1.00 0.57 H new ATOM 0 HG22 VAL A 179 1.870 -1.298 -4.679 1.00 0.57 H new ATOM 0 HG23 VAL A 179 2.360 -2.350 -6.028 1.00 0.57 H new ATOM 913 N ASN A 180 1.325 -5.903 -5.376 1.00 0.23 N ATOM 914 CA ASN A 180 1.047 -7.253 -5.811 1.00 0.24 C ATOM 915 C ASN A 180 1.031 -8.217 -4.650 1.00 0.25 C ATOM 916 O ASN A 180 0.443 -9.287 -4.744 1.00 0.26 O ATOM 917 CB ASN A 180 2.073 -7.733 -6.831 1.00 0.25 C ATOM 918 CG ASN A 180 1.646 -7.506 -8.275 1.00 0.48 C ATOM 919 OD1 ASN A 180 2.011 -8.274 -9.165 1.00 1.17 O ATOM 920 ND2 ASN A 180 0.878 -6.456 -8.523 1.00 1.33 N ATOM 0 H ASN A 180 2.257 -5.560 -5.607 1.00 0.23 H new ATOM 0 HA ASN A 180 0.060 -7.230 -6.274 1.00 0.24 H new ATOM 0 HB2 ASN A 180 3.017 -7.218 -6.654 1.00 0.25 H new ATOM 0 HB3 ASN A 180 2.256 -8.796 -6.677 1.00 0.25 H new ATOM 0 HD21 ASN A 180 0.570 -6.263 -9.476 1.00 1.33 H new ATOM 0 HD22 ASN A 180 0.594 -5.840 -7.761 1.00 1.33 H new ATOM 927 N ILE A 181 1.695 -7.869 -3.568 1.00 0.28 N ATOM 928 CA ILE A 181 1.686 -8.731 -2.414 1.00 0.29 C ATOM 929 C ILE A 181 0.641 -8.303 -1.398 1.00 0.27 C ATOM 930 O ILE A 181 0.091 -9.132 -0.708 1.00 0.36 O ATOM 931 CB ILE A 181 3.068 -8.852 -1.719 1.00 0.34 C ATOM 932 CG1 ILE A 181 3.702 -7.515 -1.343 1.00 0.42 C ATOM 933 CG2 ILE A 181 4.031 -9.658 -2.562 1.00 0.52 C ATOM 934 CD1 ILE A 181 2.977 -6.795 -0.233 1.00 0.77 C ATOM 0 H ILE A 181 2.237 -7.011 -3.467 1.00 0.28 H new ATOM 0 HA ILE A 181 1.429 -9.717 -2.802 1.00 0.29 H new ATOM 0 HB ILE A 181 2.869 -9.372 -0.782 1.00 0.34 H new ATOM 0 HG12 ILE A 181 4.735 -7.684 -1.041 1.00 0.42 H new ATOM 0 HG13 ILE A 181 3.728 -6.874 -2.224 1.00 0.42 H new ATOM 0 HG21 ILE A 181 4.992 -9.727 -2.051 1.00 0.52 H new ATOM 0 HG22 ILE A 181 3.629 -10.659 -2.716 1.00 0.52 H new ATOM 0 HG23 ILE A 181 4.167 -9.169 -3.527 1.00 0.52 H new ATOM 0 HD11 ILE A 181 3.483 -5.854 -0.019 1.00 0.77 H new ATOM 0 HD12 ILE A 181 1.950 -6.594 -0.539 1.00 0.77 H new ATOM 0 HD13 ILE A 181 2.973 -7.417 0.662 1.00 0.77 H new ATOM 946 N THR A 182 0.374 -7.006 -1.324 1.00 0.27 N ATOM 947 CA THR A 182 -0.330 -6.416 -0.194 1.00 0.24 C ATOM 948 C THR A 182 -1.807 -6.296 -0.417 1.00 0.26 C ATOM 949 O THR A 182 -2.612 -6.474 0.501 1.00 0.30 O ATOM 950 CB THR A 182 0.273 -5.032 0.111 1.00 0.22 C ATOM 951 OG1 THR A 182 0.806 -5.012 1.438 1.00 0.46 O ATOM 952 CG2 THR A 182 -0.748 -3.916 -0.060 1.00 0.30 C ATOM 0 H THR A 182 0.639 -6.334 -2.045 1.00 0.27 H new ATOM 0 HA THR A 182 -0.201 -7.086 0.656 1.00 0.24 H new ATOM 0 HB THR A 182 1.074 -4.856 -0.607 1.00 0.22 H new ATOM 0 HG1 THR A 182 0.111 -4.721 2.065 1.00 0.46 H new ATOM 0 HG21 THR A 182 -0.280 -2.957 0.165 1.00 0.30 H new ATOM 0 HG22 THR A 182 -1.112 -3.910 -1.087 1.00 0.30 H new ATOM 0 HG23 THR A 182 -1.584 -4.080 0.620 1.00 0.30 H new ATOM 960 N VAL A 183 -2.167 -5.985 -1.618 1.00 0.26 N ATOM 961 CA VAL A 183 -3.545 -5.861 -1.943 1.00 0.28 C ATOM 962 C VAL A 183 -4.049 -7.264 -2.067 1.00 0.29 C ATOM 963 O VAL A 183 -5.161 -7.593 -1.691 1.00 0.32 O ATOM 964 CB VAL A 183 -3.681 -5.056 -3.233 1.00 0.28 C ATOM 965 CG1 VAL A 183 -2.588 -4.038 -3.264 1.00 0.26 C ATOM 966 CG2 VAL A 183 -3.644 -5.938 -4.458 1.00 0.29 C ATOM 0 H VAL A 183 -1.523 -5.812 -2.390 1.00 0.26 H new ATOM 0 HA VAL A 183 -4.128 -5.327 -1.193 1.00 0.28 H new ATOM 0 HB VAL A 183 -4.652 -4.562 -3.248 1.00 0.28 H new ATOM 0 HG11 VAL A 183 -2.665 -3.450 -4.178 1.00 0.26 H new ATOM 0 HG12 VAL A 183 -2.679 -3.380 -2.400 1.00 0.26 H new ATOM 0 HG13 VAL A 183 -1.621 -4.541 -3.236 1.00 0.26 H new ATOM 0 HG21 VAL A 183 -3.744 -5.323 -5.352 1.00 0.29 H new ATOM 0 HG22 VAL A 183 -2.696 -6.475 -4.491 1.00 0.29 H new ATOM 0 HG23 VAL A 183 -4.465 -6.654 -4.416 1.00 0.29 H new ATOM 976 N LYS A 184 -3.110 -8.088 -2.492 1.00 0.30 N ATOM 977 CA LYS A 184 -3.269 -9.505 -2.621 1.00 0.32 C ATOM 978 C LYS A 184 -3.326 -10.161 -1.268 1.00 0.32 C ATOM 979 O LYS A 184 -4.197 -10.968 -0.993 1.00 0.38 O ATOM 980 CB LYS A 184 -2.088 -10.028 -3.397 1.00 0.34 C ATOM 981 CG LYS A 184 -2.429 -10.345 -4.825 1.00 0.37 C ATOM 982 CD LYS A 184 -3.053 -9.148 -5.506 1.00 1.01 C ATOM 983 CE LYS A 184 -2.171 -8.602 -6.615 1.00 1.37 C ATOM 984 NZ LYS A 184 -2.916 -7.685 -7.518 1.00 2.14 N ATOM 0 H LYS A 184 -2.182 -7.765 -2.765 1.00 0.30 H new ATOM 0 HA LYS A 184 -4.202 -9.730 -3.137 1.00 0.32 H new ATOM 0 HB2 LYS A 184 -1.287 -9.289 -3.374 1.00 0.34 H new ATOM 0 HB3 LYS A 184 -1.707 -10.926 -2.910 1.00 0.34 H new ATOM 0 HG2 LYS A 184 -1.528 -10.645 -5.361 1.00 0.37 H new ATOM 0 HG3 LYS A 184 -3.118 -11.189 -4.860 1.00 0.37 H new ATOM 0 HD2 LYS A 184 -4.022 -9.430 -5.918 1.00 1.01 H new ATOM 0 HD3 LYS A 184 -3.235 -8.366 -4.769 1.00 1.01 H new ATOM 0 HE2 LYS A 184 -1.325 -8.072 -6.178 1.00 1.37 H new ATOM 0 HE3 LYS A 184 -1.763 -9.430 -7.195 1.00 1.37 H new ATOM 0 HZ1 LYS A 184 -2.278 -7.335 -8.261 1.00 2.14 H new ATOM 0 HZ2 LYS A 184 -3.708 -8.197 -7.956 1.00 2.14 H new ATOM 0 HZ3 LYS A 184 -3.284 -6.881 -6.970 1.00 2.14 H new ATOM 998 N GLN A 185 -2.383 -9.799 -0.431 1.00 0.31 N ATOM 999 CA GLN A 185 -2.359 -10.211 0.954 1.00 0.39 C ATOM 1000 C GLN A 185 -3.760 -10.088 1.546 1.00 0.38 C ATOM 1001 O GLN A 185 -4.193 -10.906 2.352 1.00 0.44 O ATOM 1002 CB GLN A 185 -1.359 -9.307 1.686 1.00 0.56 C ATOM 1003 CG GLN A 185 -1.979 -8.359 2.685 1.00 1.32 C ATOM 1004 CD GLN A 185 -1.824 -8.829 4.121 1.00 1.75 C ATOM 1005 OE1 GLN A 185 -2.648 -8.520 4.977 1.00 2.11 O ATOM 1006 NE2 GLN A 185 -0.779 -9.597 4.388 1.00 2.02 N ATOM 0 H GLN A 185 -1.600 -9.202 -0.696 1.00 0.31 H new ATOM 0 HA GLN A 185 -2.051 -11.252 1.056 1.00 0.39 H new ATOM 0 HB2 GLN A 185 -0.634 -9.935 2.203 1.00 0.56 H new ATOM 0 HB3 GLN A 185 -0.808 -8.725 0.947 1.00 0.56 H new ATOM 0 HG2 GLN A 185 -1.520 -7.376 2.578 1.00 1.32 H new ATOM 0 HG3 GLN A 185 -3.039 -8.243 2.459 1.00 1.32 H new ATOM 0 HE21 GLN A 185 -0.116 -9.831 3.649 1.00 2.02 H new ATOM 0 HE22 GLN A 185 -0.637 -9.954 5.333 1.00 2.02 H new ATOM 1015 N HIS A 186 -4.460 -9.058 1.092 1.00 0.36 N ATOM 1016 CA HIS A 186 -5.785 -8.731 1.566 1.00 0.44 C ATOM 1017 C HIS A 186 -6.904 -9.245 0.663 1.00 0.51 C ATOM 1018 O HIS A 186 -8.072 -9.161 1.018 1.00 0.67 O ATOM 1019 CB HIS A 186 -5.885 -7.233 1.705 1.00 0.49 C ATOM 1020 CG HIS A 186 -5.324 -6.741 3.002 1.00 0.55 C ATOM 1021 ND1 HIS A 186 -4.155 -6.026 3.081 1.00 0.73 N ATOM 1022 CD2 HIS A 186 -5.767 -6.881 4.274 1.00 1.09 C ATOM 1023 CE1 HIS A 186 -3.893 -5.753 4.346 1.00 0.65 C ATOM 1024 NE2 HIS A 186 -4.855 -6.259 5.092 1.00 0.91 N ATOM 0 H HIS A 186 -4.113 -8.421 0.374 1.00 0.36 H new ATOM 0 HA HIS A 186 -5.922 -9.230 2.525 1.00 0.44 H new ATOM 0 HB2 HIS A 186 -5.355 -6.758 0.880 1.00 0.49 H new ATOM 0 HB3 HIS A 186 -6.930 -6.933 1.627 1.00 0.49 H new ATOM 0 HD1 HIS A 186 -3.579 -5.749 2.286 1.00 0.73 H new ATOM 0 HD2 HIS A 186 -6.668 -7.387 4.587 1.00 1.09 H new ATOM 0 HE1 HIS A 186 -3.035 -5.207 4.709 1.00 0.65 H new ATOM 1033 N THR A 187 -6.567 -9.768 -0.492 1.00 0.48 N ATOM 1034 CA THR A 187 -7.594 -10.230 -1.412 1.00 0.59 C ATOM 1035 C THR A 187 -7.301 -11.640 -1.901 1.00 0.62 C ATOM 1036 O THR A 187 -7.878 -12.099 -2.886 1.00 0.80 O ATOM 1037 CB THR A 187 -7.735 -9.279 -2.622 1.00 0.72 C ATOM 1038 OG1 THR A 187 -8.873 -9.649 -3.412 1.00 0.89 O ATOM 1039 CG2 THR A 187 -6.485 -9.307 -3.490 1.00 0.75 C ATOM 0 H THR A 187 -5.608 -9.886 -0.819 1.00 0.48 H new ATOM 0 HA THR A 187 -8.535 -10.237 -0.862 1.00 0.59 H new ATOM 0 HB THR A 187 -7.870 -8.268 -2.238 1.00 0.72 H new ATOM 0 HG1 THR A 187 -9.048 -8.953 -4.080 1.00 0.89 H new ATOM 0 HG21 THR A 187 -6.613 -8.629 -4.334 1.00 0.75 H new ATOM 0 HG22 THR A 187 -5.625 -8.993 -2.899 1.00 0.75 H new ATOM 0 HG23 THR A 187 -6.321 -10.319 -3.860 1.00 0.75 H new ATOM 1047 N VAL A 188 -6.420 -12.349 -1.201 1.00 0.55 N ATOM 1048 CA VAL A 188 -6.023 -13.685 -1.666 1.00 0.63 C ATOM 1049 C VAL A 188 -5.792 -14.634 -0.497 1.00 0.66 C ATOM 1050 O VAL A 188 -6.310 -15.750 -0.482 1.00 0.78 O ATOM 1051 CB VAL A 188 -4.793 -13.672 -2.634 1.00 0.69 C ATOM 1052 CG1 VAL A 188 -4.862 -12.485 -3.579 1.00 0.66 C ATOM 1053 CG2 VAL A 188 -3.453 -13.694 -1.909 1.00 0.84 C ATOM 0 H VAL A 188 -5.976 -12.039 -0.336 1.00 0.55 H new ATOM 0 HA VAL A 188 -6.864 -14.056 -2.252 1.00 0.63 H new ATOM 0 HB VAL A 188 -4.852 -14.596 -3.209 1.00 0.69 H new ATOM 0 HG11 VAL A 188 -3.997 -12.497 -4.242 1.00 0.66 H new ATOM 0 HG12 VAL A 188 -5.775 -12.545 -4.172 1.00 0.66 H new ATOM 0 HG13 VAL A 188 -4.864 -11.560 -3.002 1.00 0.66 H new ATOM 0 HG21 VAL A 188 -2.644 -13.684 -2.639 1.00 0.84 H new ATOM 0 HG22 VAL A 188 -3.373 -12.818 -1.266 1.00 0.84 H new ATOM 0 HG23 VAL A 188 -3.382 -14.597 -1.302 1.00 0.84 H new ATOM 1063 N THR A 189 -5.041 -14.180 0.493 1.00 0.65 N ATOM 1064 CA THR A 189 -4.916 -14.906 1.739 1.00 0.79 C ATOM 1065 C THR A 189 -5.968 -14.360 2.684 1.00 0.83 C ATOM 1066 O THR A 189 -6.085 -14.759 3.843 1.00 1.04 O ATOM 1067 CB THR A 189 -3.521 -14.718 2.367 1.00 0.88 C ATOM 1068 OG1 THR A 189 -2.522 -14.650 1.341 1.00 0.90 O ATOM 1069 CG2 THR A 189 -3.192 -15.862 3.315 1.00 1.12 C ATOM 0 H THR A 189 -4.509 -13.310 0.454 1.00 0.65 H new ATOM 0 HA THR A 189 -5.051 -15.972 1.555 1.00 0.79 H new ATOM 0 HB THR A 189 -3.530 -13.786 2.931 1.00 0.88 H new ATOM 0 HG1 THR A 189 -1.640 -14.529 1.751 1.00 0.90 H new ATOM 0 HG21 THR A 189 -2.203 -15.705 3.745 1.00 1.12 H new ATOM 0 HG22 THR A 189 -3.933 -15.897 4.114 1.00 1.12 H new ATOM 0 HG23 THR A 189 -3.204 -16.804 2.767 1.00 1.12 H new ATOM 1077 N THR A 190 -6.746 -13.433 2.146 1.00 0.73 N ATOM 1078 CA THR A 190 -7.670 -12.673 2.933 1.00 0.76 C ATOM 1079 C THR A 190 -9.056 -12.588 2.273 1.00 0.80 C ATOM 1080 O THR A 190 -10.025 -12.146 2.889 1.00 1.06 O ATOM 1081 CB THR A 190 -7.063 -11.284 3.235 1.00 0.90 C ATOM 1082 OG1 THR A 190 -6.011 -11.418 4.196 1.00 1.00 O ATOM 1083 CG2 THR A 190 -8.083 -10.289 3.738 1.00 0.93 C ATOM 0 H THR A 190 -6.745 -13.196 1.154 1.00 0.73 H new ATOM 0 HA THR A 190 -7.835 -13.185 3.881 1.00 0.76 H new ATOM 0 HB THR A 190 -6.676 -10.895 2.293 1.00 0.90 H new ATOM 0 HG1 THR A 190 -5.151 -11.493 3.732 1.00 1.00 H new ATOM 0 HG21 THR A 190 -7.595 -9.334 3.932 1.00 0.93 H new ATOM 0 HG22 THR A 190 -8.860 -10.153 2.986 1.00 0.93 H new ATOM 0 HG23 THR A 190 -8.531 -10.661 4.660 1.00 0.93 H new ATOM 1091 N THR A 191 -9.181 -13.093 1.050 1.00 0.99 N ATOM 1092 CA THR A 191 -10.492 -13.183 0.414 1.00 1.23 C ATOM 1093 C THR A 191 -11.372 -14.157 1.183 1.00 1.92 C ATOM 1094 O THR A 191 -12.597 -14.164 1.074 1.00 2.15 O ATOM 1095 CB THR A 191 -10.366 -13.634 -1.049 1.00 1.39 C ATOM 1096 OG1 THR A 191 -9.012 -14.012 -1.314 1.00 1.97 O ATOM 1097 CG2 THR A 191 -10.793 -12.529 -2.000 1.00 1.11 C ATOM 0 H THR A 191 -8.405 -13.441 0.487 1.00 0.99 H new ATOM 0 HA THR A 191 -10.948 -12.193 0.427 1.00 1.23 H new ATOM 0 HB THR A 191 -11.024 -14.488 -1.208 1.00 1.39 H new ATOM 0 HG1 THR A 191 -8.982 -14.586 -2.108 1.00 1.97 H new ATOM 0 HG21 THR A 191 -10.694 -12.876 -3.029 1.00 1.11 H new ATOM 0 HG22 THR A 191 -11.832 -12.263 -1.806 1.00 1.11 H new ATOM 0 HG23 THR A 191 -10.160 -11.654 -1.849 1.00 1.11 H new ATOM 1105 N THR A 192 -10.702 -14.932 2.008 1.00 2.28 N ATOM 1106 CA THR A 192 -11.325 -15.934 2.847 1.00 3.04 C ATOM 1107 C THR A 192 -11.927 -15.283 4.087 1.00 2.58 C ATOM 1108 O THR A 192 -12.838 -15.823 4.718 1.00 3.13 O ATOM 1109 CB THR A 192 -10.265 -16.975 3.251 1.00 3.85 C ATOM 1110 OG1 THR A 192 -10.851 -18.274 3.387 1.00 4.36 O ATOM 1111 CG2 THR A 192 -9.564 -16.596 4.552 1.00 3.79 C ATOM 0 H THR A 192 -9.689 -14.883 2.117 1.00 2.28 H new ATOM 0 HA THR A 192 -12.128 -16.425 2.297 1.00 3.04 H new ATOM 0 HB THR A 192 -9.522 -16.995 2.454 1.00 3.85 H new ATOM 0 HG1 THR A 192 -10.159 -18.920 3.642 1.00 4.36 H new ATOM 0 HG21 THR A 192 -8.824 -17.356 4.801 1.00 3.79 H new ATOM 0 HG22 THR A 192 -9.068 -15.633 4.431 1.00 3.79 H new ATOM 0 HG23 THR A 192 -10.298 -16.527 5.354 1.00 3.79 H new ATOM 1119 N LYS A 193 -11.416 -14.100 4.415 1.00 1.64 N ATOM 1120 CA LYS A 193 -11.885 -13.342 5.556 1.00 1.28 C ATOM 1121 C LYS A 193 -13.268 -12.795 5.252 1.00 0.90 C ATOM 1122 O LYS A 193 -14.043 -12.466 6.147 1.00 0.99 O ATOM 1123 CB LYS A 193 -10.899 -12.201 5.829 1.00 1.60 C ATOM 1124 CG LYS A 193 -11.332 -11.224 6.905 1.00 1.66 C ATOM 1125 CD LYS A 193 -11.449 -9.806 6.356 1.00 1.62 C ATOM 1126 CE LYS A 193 -12.840 -9.509 5.816 1.00 1.60 C ATOM 1127 NZ LYS A 193 -13.032 -8.058 5.542 1.00 2.07 N ATOM 0 H LYS A 193 -10.666 -13.646 3.894 1.00 1.64 H new ATOM 0 HA LYS A 193 -11.946 -13.976 6.440 1.00 1.28 H new ATOM 0 HB2 LYS A 193 -9.939 -12.631 6.115 1.00 1.60 H new ATOM 0 HB3 LYS A 193 -10.738 -11.650 4.902 1.00 1.60 H new ATOM 0 HG2 LYS A 193 -12.292 -11.536 7.317 1.00 1.66 H new ATOM 0 HG3 LYS A 193 -10.613 -11.240 7.724 1.00 1.66 H new ATOM 0 HD2 LYS A 193 -11.208 -9.093 7.144 1.00 1.62 H new ATOM 0 HD3 LYS A 193 -10.716 -9.664 5.562 1.00 1.62 H new ATOM 0 HE2 LYS A 193 -13.002 -10.076 4.899 1.00 1.60 H new ATOM 0 HE3 LYS A 193 -13.588 -9.845 6.535 1.00 1.60 H new ATOM 0 HZ1 LYS A 193 -13.938 -7.914 5.051 1.00 2.07 H new ATOM 0 HZ2 LYS A 193 -13.037 -7.533 6.440 1.00 2.07 H new ATOM 0 HZ3 LYS A 193 -12.255 -7.712 4.943 1.00 2.07 H new ATOM 1141 N GLY A 194 -13.556 -12.719 3.969 1.00 0.89 N ATOM 1142 CA GLY A 194 -14.776 -12.112 3.506 1.00 0.84 C ATOM 1143 C GLY A 194 -14.442 -10.818 2.828 1.00 0.70 C ATOM 1144 O GLY A 194 -15.273 -9.922 2.703 1.00 0.98 O ATOM 0 H GLY A 194 -12.953 -13.075 3.227 1.00 0.89 H new ATOM 0 HA2 GLY A 194 -15.291 -12.779 2.815 1.00 0.84 H new ATOM 0 HA3 GLY A 194 -15.452 -11.937 4.343 1.00 0.84 H new ATOM 1148 N GLU A 195 -13.196 -10.737 2.388 1.00 0.54 N ATOM 1149 CA GLU A 195 -12.665 -9.516 1.822 1.00 0.62 C ATOM 1150 C GLU A 195 -12.626 -9.606 0.312 1.00 0.62 C ATOM 1151 O GLU A 195 -12.228 -10.619 -0.249 1.00 0.88 O ATOM 1152 CB GLU A 195 -11.265 -9.281 2.380 1.00 0.91 C ATOM 1153 CG GLU A 195 -10.726 -7.899 2.125 1.00 1.17 C ATOM 1154 CD GLU A 195 -11.616 -6.828 2.714 1.00 1.69 C ATOM 1155 OE1 GLU A 195 -11.533 -6.592 3.938 1.00 2.30 O ATOM 1156 OE2 GLU A 195 -12.426 -6.245 1.967 1.00 1.98 O ATOM 0 H GLU A 195 -12.532 -11.511 2.414 1.00 0.54 H new ATOM 0 HA GLU A 195 -13.309 -8.679 2.091 1.00 0.62 H new ATOM 0 HB2 GLU A 195 -11.279 -9.461 3.455 1.00 0.91 H new ATOM 0 HB3 GLU A 195 -10.584 -10.011 1.943 1.00 0.91 H new ATOM 0 HG2 GLU A 195 -9.726 -7.815 2.551 1.00 1.17 H new ATOM 0 HG3 GLU A 195 -10.629 -7.740 1.051 1.00 1.17 H new ATOM 1163 N ASN A 196 -13.079 -8.548 -0.327 1.00 0.61 N ATOM 1164 CA ASN A 196 -13.058 -8.442 -1.774 1.00 0.66 C ATOM 1165 C ASN A 196 -12.847 -7.006 -2.160 1.00 0.54 C ATOM 1166 O ASN A 196 -13.286 -6.102 -1.459 1.00 0.57 O ATOM 1167 CB ASN A 196 -14.359 -8.930 -2.413 1.00 0.92 C ATOM 1168 CG ASN A 196 -15.590 -8.216 -1.879 1.00 1.42 C ATOM 1169 OD1 ASN A 196 -16.041 -7.220 -2.451 1.00 2.09 O ATOM 1170 ND2 ASN A 196 -16.145 -8.717 -0.787 1.00 2.16 N ATOM 0 H ASN A 196 -13.474 -7.733 0.143 1.00 0.61 H new ATOM 0 HA ASN A 196 -12.246 -9.074 -2.135 1.00 0.66 H new ATOM 0 HB2 ASN A 196 -14.303 -8.787 -3.492 1.00 0.92 H new ATOM 0 HB3 ASN A 196 -14.463 -10.001 -2.239 1.00 0.92 H new ATOM 0 HD21 ASN A 196 -16.975 -8.278 -0.390 1.00 2.16 H new ATOM 0 HD22 ASN A 196 -15.742 -9.542 -0.343 1.00 2.16 H new ATOM 1177 N PHE A 197 -12.195 -6.801 -3.278 1.00 0.51 N ATOM 1178 CA PHE A 197 -11.973 -5.473 -3.774 1.00 0.42 C ATOM 1179 C PHE A 197 -12.656 -5.308 -5.115 1.00 0.43 C ATOM 1180 O PHE A 197 -12.873 -6.280 -5.847 1.00 0.47 O ATOM 1181 CB PHE A 197 -10.472 -5.155 -3.883 1.00 0.55 C ATOM 1182 CG PHE A 197 -9.747 -5.848 -5.002 1.00 1.16 C ATOM 1183 CD1 PHE A 197 -9.993 -5.496 -6.310 1.00 2.03 C ATOM 1184 CD2 PHE A 197 -8.834 -6.857 -4.744 1.00 1.81 C ATOM 1185 CE1 PHE A 197 -9.339 -6.129 -7.346 1.00 2.99 C ATOM 1186 CE2 PHE A 197 -8.173 -7.495 -5.774 1.00 2.73 C ATOM 1187 CZ PHE A 197 -8.391 -7.126 -7.060 1.00 3.21 C ATOM 0 H PHE A 197 -11.809 -7.543 -3.861 1.00 0.51 H new ATOM 0 HA PHE A 197 -12.402 -4.765 -3.065 1.00 0.42 H new ATOM 0 HB2 PHE A 197 -10.354 -4.079 -4.008 1.00 0.55 H new ATOM 0 HB3 PHE A 197 -9.992 -5.421 -2.941 1.00 0.55 H new ATOM 0 HD1 PHE A 197 -10.707 -4.715 -6.527 1.00 2.03 H new ATOM 0 HD2 PHE A 197 -8.637 -7.149 -3.723 1.00 1.81 H new ATOM 0 HE1 PHE A 197 -9.554 -5.860 -8.370 1.00 2.99 H new ATOM 0 HE2 PHE A 197 -7.478 -8.292 -5.554 1.00 2.73 H new ATOM 0 HZ PHE A 197 -7.839 -7.596 -7.861 1.00 3.21 H new ATOM 1197 N THR A 198 -13.034 -4.094 -5.403 1.00 0.47 N ATOM 1198 CA THR A 198 -13.417 -3.710 -6.733 1.00 0.50 C ATOM 1199 C THR A 198 -12.282 -2.900 -7.329 1.00 0.48 C ATOM 1200 O THR A 198 -11.361 -2.572 -6.612 1.00 0.45 O ATOM 1201 CB THR A 198 -14.754 -2.937 -6.725 1.00 0.54 C ATOM 1202 OG1 THR A 198 -15.095 -2.466 -8.034 1.00 0.61 O ATOM 1203 CG2 THR A 198 -14.701 -1.769 -5.764 1.00 0.49 C ATOM 0 H THR A 198 -13.085 -3.339 -4.719 1.00 0.47 H new ATOM 0 HA THR A 198 -13.589 -4.591 -7.351 1.00 0.50 H new ATOM 0 HB THR A 198 -15.524 -3.634 -6.395 1.00 0.54 H new ATOM 0 HG1 THR A 198 -15.947 -1.983 -7.996 1.00 0.61 H new ATOM 0 HG21 THR A 198 -15.655 -1.242 -5.778 1.00 0.49 H new ATOM 0 HG22 THR A 198 -14.504 -2.135 -4.757 1.00 0.49 H new ATOM 0 HG23 THR A 198 -13.906 -1.087 -6.064 1.00 0.49 H new ATOM 1211 N GLU A 199 -12.278 -2.641 -8.629 1.00 0.51 N ATOM 1212 CA GLU A 199 -11.226 -1.813 -9.215 1.00 0.50 C ATOM 1213 C GLU A 199 -11.171 -0.454 -8.535 1.00 0.44 C ATOM 1214 O GLU A 199 -10.195 0.240 -8.648 1.00 0.43 O ATOM 1215 CB GLU A 199 -11.390 -1.594 -10.712 1.00 0.53 C ATOM 1216 CG GLU A 199 -10.099 -1.119 -11.357 1.00 0.54 C ATOM 1217 CD GLU A 199 -10.252 -0.757 -12.816 1.00 0.58 C ATOM 1218 OE1 GLU A 199 -10.790 0.334 -13.108 1.00 0.62 O ATOM 1219 OE2 GLU A 199 -9.872 -1.572 -13.680 1.00 0.76 O ATOM 0 H GLU A 199 -12.976 -2.983 -9.290 1.00 0.51 H new ATOM 0 HA GLU A 199 -10.299 -2.365 -9.056 1.00 0.50 H new ATOM 0 HB2 GLU A 199 -11.711 -2.523 -11.182 1.00 0.53 H new ATOM 0 HB3 GLU A 199 -12.176 -0.860 -10.888 1.00 0.53 H new ATOM 0 HG2 GLU A 199 -9.728 -0.251 -10.812 1.00 0.54 H new ATOM 0 HG3 GLU A 199 -9.345 -1.901 -11.262 1.00 0.54 H new ATOM 1226 N THR A 200 -12.242 -0.072 -7.867 1.00 0.44 N ATOM 1227 CA THR A 200 -12.237 1.077 -6.990 1.00 0.38 C ATOM 1228 C THR A 200 -11.512 0.733 -5.707 1.00 0.33 C ATOM 1229 O THR A 200 -10.675 1.482 -5.256 1.00 0.28 O ATOM 1230 CB THR A 200 -13.654 1.523 -6.619 1.00 0.42 C ATOM 1231 OG1 THR A 200 -14.426 1.752 -7.805 1.00 0.51 O ATOM 1232 CG2 THR A 200 -13.602 2.773 -5.769 1.00 0.45 C ATOM 0 H THR A 200 -13.140 -0.552 -7.919 1.00 0.44 H new ATOM 0 HA THR A 200 -11.739 1.886 -7.525 1.00 0.38 H new ATOM 0 HB THR A 200 -14.133 0.732 -6.042 1.00 0.42 H new ATOM 0 HG1 THR A 200 -15.331 2.035 -7.557 1.00 0.51 H new ATOM 0 HG21 THR A 200 -14.616 3.080 -5.512 1.00 0.45 H new ATOM 0 HG22 THR A 200 -13.042 2.569 -4.856 1.00 0.45 H new ATOM 0 HG23 THR A 200 -13.111 3.571 -6.326 1.00 0.45 H new ATOM 1240 N ASP A 201 -11.802 -0.438 -5.162 1.00 0.37 N ATOM 1241 CA ASP A 201 -11.191 -0.856 -3.907 1.00 0.34 C ATOM 1242 C ASP A 201 -9.733 -1.100 -4.165 1.00 0.31 C ATOM 1243 O ASP A 201 -8.870 -1.017 -3.293 1.00 0.28 O ATOM 1244 CB ASP A 201 -11.804 -2.124 -3.323 1.00 0.37 C ATOM 1245 CG ASP A 201 -13.192 -1.942 -2.756 1.00 0.41 C ATOM 1246 OD1 ASP A 201 -13.402 -1.020 -1.950 1.00 0.56 O ATOM 1247 OD2 ASP A 201 -14.073 -2.749 -3.095 1.00 0.50 O ATOM 0 H ASP A 201 -12.452 -1.113 -5.565 1.00 0.37 H new ATOM 0 HA ASP A 201 -11.359 -0.063 -3.178 1.00 0.34 H new ATOM 0 HB2 ASP A 201 -11.839 -2.887 -4.100 1.00 0.37 H new ATOM 0 HB3 ASP A 201 -11.150 -2.500 -2.536 1.00 0.37 H new ATOM 1252 N ILE A 202 -9.486 -1.396 -5.405 1.00 0.35 N ATOM 1253 CA ILE A 202 -8.179 -1.633 -5.888 1.00 0.36 C ATOM 1254 C ILE A 202 -7.553 -0.376 -6.288 1.00 0.33 C ATOM 1255 O ILE A 202 -6.383 -0.168 -6.029 1.00 0.34 O ATOM 1256 CB ILE A 202 -8.220 -2.555 -7.098 1.00 0.44 C ATOM 1257 CG1 ILE A 202 -7.261 -3.690 -6.934 1.00 0.50 C ATOM 1258 CG2 ILE A 202 -7.844 -1.843 -8.392 1.00 0.48 C ATOM 1259 CD1 ILE A 202 -6.689 -3.769 -5.563 1.00 0.59 C ATOM 0 H ILE A 202 -10.211 -1.479 -6.118 1.00 0.35 H new ATOM 0 HA ILE A 202 -7.604 -2.098 -5.088 1.00 0.36 H new ATOM 0 HB ILE A 202 -9.249 -2.908 -7.161 1.00 0.44 H new ATOM 0 HG12 ILE A 202 -7.770 -4.626 -7.165 1.00 0.50 H new ATOM 0 HG13 ILE A 202 -6.451 -3.582 -7.655 1.00 0.50 H new ATOM 0 HG21 ILE A 202 -7.890 -2.548 -9.222 1.00 0.48 H new ATOM 0 HG22 ILE A 202 -8.541 -1.024 -8.572 1.00 0.48 H new ATOM 0 HG23 ILE A 202 -6.832 -1.447 -8.308 1.00 0.48 H new ATOM 0 HD11 ILE A 202 -6.000 -4.612 -5.504 1.00 0.59 H new ATOM 0 HD12 ILE A 202 -6.154 -2.846 -5.338 1.00 0.59 H new ATOM 0 HD13 ILE A 202 -7.493 -3.907 -4.841 1.00 0.59 H new ATOM 1271 N LYS A 203 -8.349 0.489 -6.894 1.00 0.33 N ATOM 1272 CA LYS A 203 -7.809 1.700 -7.391 1.00 0.33 C ATOM 1273 C LYS A 203 -7.216 2.399 -6.215 1.00 0.28 C ATOM 1274 O LYS A 203 -6.288 3.164 -6.323 1.00 0.32 O ATOM 1275 CB LYS A 203 -8.841 2.558 -8.087 1.00 0.33 C ATOM 1276 CG LYS A 203 -9.725 3.338 -7.149 1.00 0.29 C ATOM 1277 CD LYS A 203 -10.683 4.253 -7.885 1.00 0.34 C ATOM 1278 CE LYS A 203 -11.276 5.282 -6.931 1.00 1.13 C ATOM 1279 NZ LYS A 203 -12.312 6.134 -7.567 1.00 1.93 N ATOM 0 H LYS A 203 -9.350 0.361 -7.042 1.00 0.33 H new ATOM 0 HA LYS A 203 -7.059 1.496 -8.155 1.00 0.33 H new ATOM 0 HB2 LYS A 203 -8.330 3.255 -8.752 1.00 0.33 H new ATOM 0 HB3 LYS A 203 -9.466 1.921 -8.713 1.00 0.33 H new ATOM 0 HG2 LYS A 203 -10.293 2.645 -6.529 1.00 0.29 H new ATOM 0 HG3 LYS A 203 -9.104 3.931 -6.478 1.00 0.29 H new ATOM 0 HD2 LYS A 203 -10.161 4.759 -8.697 1.00 0.34 H new ATOM 0 HD3 LYS A 203 -11.482 3.665 -8.338 1.00 0.34 H new ATOM 0 HE2 LYS A 203 -11.712 4.767 -6.075 1.00 1.13 H new ATOM 0 HE3 LYS A 203 -10.477 5.917 -6.547 1.00 1.13 H new ATOM 0 HZ1 LYS A 203 -12.002 7.127 -7.552 1.00 1.93 H new ATOM 0 HZ2 LYS A 203 -12.455 5.831 -8.551 1.00 1.93 H new ATOM 0 HZ3 LYS A 203 -13.206 6.042 -7.044 1.00 1.93 H new ATOM 1293 N ILE A 204 -7.772 1.979 -5.089 1.00 0.24 N ATOM 1294 CA ILE A 204 -7.378 2.312 -3.766 1.00 0.22 C ATOM 1295 C ILE A 204 -6.014 1.757 -3.461 1.00 0.22 C ATOM 1296 O ILE A 204 -5.087 2.497 -3.295 1.00 0.25 O ATOM 1297 CB ILE A 204 -8.347 1.677 -2.795 1.00 0.24 C ATOM 1298 CG1 ILE A 204 -9.701 2.339 -2.862 1.00 0.27 C ATOM 1299 CG2 ILE A 204 -7.772 1.649 -1.417 1.00 0.32 C ATOM 1300 CD1 ILE A 204 -10.665 1.864 -1.814 1.00 0.30 C ATOM 0 H ILE A 204 -8.573 1.347 -5.099 1.00 0.24 H new ATOM 0 HA ILE A 204 -7.366 3.398 -3.674 1.00 0.22 H new ATOM 0 HB ILE A 204 -8.506 0.639 -3.087 1.00 0.24 H new ATOM 0 HG12 ILE A 204 -9.573 3.417 -2.761 1.00 0.27 H new ATOM 0 HG13 ILE A 204 -10.133 2.160 -3.847 1.00 0.27 H new ATOM 0 HG21 ILE A 204 -8.486 1.188 -0.734 1.00 0.32 H new ATOM 0 HG22 ILE A 204 -6.848 1.071 -1.420 1.00 0.32 H new ATOM 0 HG23 ILE A 204 -7.562 2.667 -1.089 1.00 0.32 H new ATOM 0 HD11 ILE A 204 -11.614 2.387 -1.929 1.00 0.30 H new ATOM 0 HD12 ILE A 204 -10.825 0.792 -1.926 1.00 0.30 H new ATOM 0 HD13 ILE A 204 -10.256 2.068 -0.824 1.00 0.30 H new ATOM 1312 N MET A 205 -5.878 0.446 -3.422 1.00 0.21 N ATOM 1313 CA MET A 205 -4.602 -0.136 -3.072 1.00 0.21 C ATOM 1314 C MET A 205 -3.564 0.273 -4.070 1.00 0.22 C ATOM 1315 O MET A 205 -2.383 0.209 -3.823 1.00 0.26 O ATOM 1316 CB MET A 205 -4.675 -1.652 -2.956 1.00 0.22 C ATOM 1317 CG MET A 205 -4.717 -2.106 -1.511 1.00 0.27 C ATOM 1318 SD MET A 205 -5.694 -3.603 -1.277 1.00 0.32 S ATOM 1319 CE MET A 205 -7.083 -3.264 -2.355 1.00 0.42 C ATOM 0 H MET A 205 -6.621 -0.223 -3.624 1.00 0.21 H new ATOM 0 HA MET A 205 -4.322 0.242 -2.089 1.00 0.21 H new ATOM 0 HB2 MET A 205 -5.562 -2.014 -3.476 1.00 0.22 H new ATOM 0 HB3 MET A 205 -3.812 -2.096 -3.451 1.00 0.22 H new ATOM 0 HG2 MET A 205 -3.700 -2.283 -1.161 1.00 0.27 H new ATOM 0 HG3 MET A 205 -5.131 -1.307 -0.896 1.00 0.27 H new ATOM 0 HE1 MET A 205 -7.896 -3.953 -2.128 1.00 0.42 H new ATOM 0 HE2 MET A 205 -7.422 -2.240 -2.200 1.00 0.42 H new ATOM 0 HE3 MET A 205 -6.777 -3.392 -3.393 1.00 0.42 H new ATOM 1329 N GLU A 206 -4.018 0.783 -5.167 1.00 0.23 N ATOM 1330 CA GLU A 206 -3.124 1.204 -6.176 1.00 0.28 C ATOM 1331 C GLU A 206 -2.854 2.679 -5.993 1.00 0.30 C ATOM 1332 O GLU A 206 -1.813 3.186 -6.337 1.00 0.38 O ATOM 1333 CB GLU A 206 -3.674 0.853 -7.544 1.00 0.32 C ATOM 1334 CG GLU A 206 -4.125 -0.595 -7.578 1.00 0.34 C ATOM 1335 CD GLU A 206 -4.242 -1.168 -8.977 1.00 0.49 C ATOM 1336 OE1 GLU A 206 -4.651 -0.433 -9.902 1.00 0.54 O ATOM 1337 OE2 GLU A 206 -3.914 -2.361 -9.163 1.00 0.90 O ATOM 0 H GLU A 206 -5.006 0.915 -5.381 1.00 0.23 H new ATOM 0 HA GLU A 206 -2.170 0.682 -6.098 1.00 0.28 H new ATOM 0 HB2 GLU A 206 -4.512 1.507 -7.785 1.00 0.32 H new ATOM 0 HB3 GLU A 206 -2.911 1.021 -8.304 1.00 0.32 H new ATOM 0 HG2 GLU A 206 -3.420 -1.199 -7.006 1.00 0.34 H new ATOM 0 HG3 GLU A 206 -5.091 -0.676 -7.080 1.00 0.34 H new ATOM 1344 N ARG A 207 -3.771 3.357 -5.358 1.00 0.26 N ATOM 1345 CA ARG A 207 -3.607 4.766 -5.122 1.00 0.30 C ATOM 1346 C ARG A 207 -3.038 5.028 -3.750 1.00 0.31 C ATOM 1347 O ARG A 207 -2.482 6.085 -3.488 1.00 0.40 O ATOM 1348 CB ARG A 207 -4.940 5.476 -5.313 1.00 0.33 C ATOM 1349 CG ARG A 207 -6.060 5.042 -4.383 1.00 0.38 C ATOM 1350 CD ARG A 207 -6.224 5.963 -3.212 1.00 0.84 C ATOM 1351 NE ARG A 207 -6.244 7.382 -3.628 1.00 1.28 N ATOM 1352 CZ ARG A 207 -6.961 7.890 -4.652 1.00 1.93 C ATOM 1353 NH1 ARG A 207 -7.836 7.142 -5.315 1.00 2.42 N ATOM 1354 NH2 ARG A 207 -6.794 9.161 -5.010 1.00 2.55 N ATOM 0 H ARG A 207 -4.637 2.958 -4.996 1.00 0.26 H new ATOM 0 HA ARG A 207 -2.893 5.162 -5.845 1.00 0.30 H new ATOM 0 HB2 ARG A 207 -4.781 6.547 -5.185 1.00 0.33 H new ATOM 0 HB3 ARG A 207 -5.267 5.323 -6.341 1.00 0.33 H new ATOM 0 HG2 ARG A 207 -6.995 4.999 -4.941 1.00 0.38 H new ATOM 0 HG3 ARG A 207 -5.858 4.033 -4.022 1.00 0.38 H new ATOM 0 HD2 ARG A 207 -7.150 5.724 -2.689 1.00 0.84 H new ATOM 0 HD3 ARG A 207 -5.409 5.803 -2.506 1.00 0.84 H new ATOM 0 HE ARG A 207 -5.666 8.032 -3.095 1.00 1.28 H new ATOM 0 HH11 ARG A 207 -7.975 6.166 -5.053 1.00 2.42 H new ATOM 0 HH12 ARG A 207 -8.369 7.544 -6.086 1.00 2.42 H new ATOM 0 HH21 ARG A 207 -6.126 9.748 -4.511 1.00 2.55 H new ATOM 0 HH22 ARG A 207 -7.334 9.548 -5.784 1.00 2.55 H new ATOM 1368 N VAL A 208 -3.215 4.078 -2.868 1.00 0.29 N ATOM 1369 CA VAL A 208 -2.711 4.206 -1.536 1.00 0.31 C ATOM 1370 C VAL A 208 -1.407 3.482 -1.390 1.00 0.34 C ATOM 1371 O VAL A 208 -0.494 3.960 -0.750 1.00 0.50 O ATOM 1372 CB VAL A 208 -3.716 3.707 -0.481 1.00 0.44 C ATOM 1373 CG1 VAL A 208 -3.483 4.384 0.846 1.00 0.30 C ATOM 1374 CG2 VAL A 208 -5.123 3.961 -0.943 1.00 0.80 C ATOM 0 H VAL A 208 -3.708 3.205 -3.055 1.00 0.29 H new ATOM 0 HA VAL A 208 -2.551 5.270 -1.359 1.00 0.31 H new ATOM 0 HB VAL A 208 -3.569 2.635 -0.353 1.00 0.44 H new ATOM 0 HG11 VAL A 208 -4.205 4.015 1.574 1.00 0.30 H new ATOM 0 HG12 VAL A 208 -2.473 4.166 1.193 1.00 0.30 H new ATOM 0 HG13 VAL A 208 -3.602 5.461 0.731 1.00 0.30 H new ATOM 0 HG21 VAL A 208 -5.824 3.604 -0.188 1.00 0.80 H new ATOM 0 HG22 VAL A 208 -5.268 5.030 -1.096 1.00 0.80 H new ATOM 0 HG23 VAL A 208 -5.299 3.433 -1.880 1.00 0.80 H new ATOM 1384 N VAL A 209 -1.342 2.339 -2.015 1.00 0.28 N ATOM 1385 CA VAL A 209 -0.237 1.435 -1.872 1.00 0.31 C ATOM 1386 C VAL A 209 0.751 1.569 -3.029 1.00 0.29 C ATOM 1387 O VAL A 209 1.960 1.563 -2.793 1.00 0.30 O ATOM 1388 CB VAL A 209 -0.739 -0.008 -1.720 1.00 0.38 C ATOM 1389 CG1 VAL A 209 0.357 -0.996 -1.999 1.00 0.89 C ATOM 1390 CG2 VAL A 209 -1.335 -0.231 -0.342 1.00 0.88 C ATOM 0 H VAL A 209 -2.068 2.005 -2.648 1.00 0.28 H new ATOM 0 HA VAL A 209 0.303 1.701 -0.963 1.00 0.31 H new ATOM 0 HB VAL A 209 -1.525 -0.168 -2.458 1.00 0.38 H new ATOM 0 HG11 VAL A 209 -0.028 -2.009 -1.884 1.00 0.89 H new ATOM 0 HG12 VAL A 209 0.719 -0.859 -3.018 1.00 0.89 H new ATOM 0 HG13 VAL A 209 1.177 -0.838 -1.298 1.00 0.89 H new ATOM 0 HG21 VAL A 209 -1.684 -1.260 -0.259 1.00 0.88 H new ATOM 0 HG22 VAL A 209 -0.576 -0.042 0.417 1.00 0.88 H new ATOM 0 HG23 VAL A 209 -2.174 0.449 -0.194 1.00 0.88 H new ATOM 1400 N GLU A 210 0.272 1.719 -4.281 1.00 0.28 N ATOM 1401 CA GLU A 210 1.205 1.977 -5.371 1.00 0.29 C ATOM 1402 C GLU A 210 1.860 3.301 -5.099 1.00 0.24 C ATOM 1403 O GLU A 210 3.060 3.480 -5.278 1.00 0.25 O ATOM 1404 CB GLU A 210 0.542 2.053 -6.738 1.00 0.34 C ATOM 1405 CG GLU A 210 0.006 0.747 -7.294 1.00 0.63 C ATOM 1406 CD GLU A 210 0.793 0.289 -8.510 1.00 0.87 C ATOM 1407 OE1 GLU A 210 0.777 1.004 -9.532 1.00 1.16 O ATOM 1408 OE2 GLU A 210 1.446 -0.772 -8.449 1.00 1.62 O ATOM 0 H GLU A 210 -0.712 1.667 -4.545 1.00 0.28 H new ATOM 0 HA GLU A 210 1.910 1.146 -5.404 1.00 0.29 H new ATOM 0 HB2 GLU A 210 -0.281 2.765 -6.681 1.00 0.34 H new ATOM 0 HB3 GLU A 210 1.264 2.457 -7.447 1.00 0.34 H new ATOM 0 HG2 GLU A 210 0.048 -0.022 -6.522 1.00 0.63 H new ATOM 0 HG3 GLU A 210 -1.043 0.870 -7.564 1.00 0.63 H new ATOM 1415 N GLN A 211 1.047 4.226 -4.638 1.00 0.23 N ATOM 1416 CA GLN A 211 1.526 5.529 -4.287 1.00 0.23 C ATOM 1417 C GLN A 211 2.422 5.452 -3.073 1.00 0.22 C ATOM 1418 O GLN A 211 3.432 6.135 -3.004 1.00 0.25 O ATOM 1419 CB GLN A 211 0.375 6.462 -3.973 1.00 0.29 C ATOM 1420 CG GLN A 211 0.799 7.897 -3.714 1.00 0.34 C ATOM 1421 CD GLN A 211 1.410 8.568 -4.933 1.00 0.79 C ATOM 1422 OE1 GLN A 211 2.278 9.427 -4.808 1.00 1.49 O ATOM 1423 NE2 GLN A 211 0.952 8.188 -6.118 1.00 1.68 N ATOM 0 H GLN A 211 0.046 4.091 -4.500 1.00 0.23 H new ATOM 0 HA GLN A 211 2.085 5.913 -5.140 1.00 0.23 H new ATOM 0 HB2 GLN A 211 -0.330 6.446 -4.804 1.00 0.29 H new ATOM 0 HB3 GLN A 211 -0.156 6.087 -3.098 1.00 0.29 H new ATOM 0 HG2 GLN A 211 -0.067 8.472 -3.386 1.00 0.34 H new ATOM 0 HG3 GLN A 211 1.521 7.914 -2.897 1.00 0.34 H new ATOM 0 HE21 GLN A 211 0.230 7.470 -6.179 1.00 1.68 H new ATOM 0 HE22 GLN A 211 1.322 8.613 -6.968 1.00 1.68 H new ATOM 1432 N MET A 212 2.055 4.628 -2.103 1.00 0.27 N ATOM 1433 CA MET A 212 2.800 4.614 -0.869 1.00 0.32 C ATOM 1434 C MET A 212 4.123 3.913 -1.037 1.00 0.25 C ATOM 1435 O MET A 212 5.149 4.392 -0.578 1.00 0.22 O ATOM 1436 CB MET A 212 2.038 4.007 0.282 1.00 0.48 C ATOM 1437 CG MET A 212 1.996 4.921 1.501 1.00 1.72 C ATOM 1438 SD MET A 212 3.583 5.093 2.321 1.00 1.89 S ATOM 1439 CE MET A 212 4.243 3.463 2.049 1.00 0.30 C ATOM 0 H MET A 212 1.268 3.981 -2.149 1.00 0.27 H new ATOM 0 HA MET A 212 2.976 5.661 -0.620 1.00 0.32 H new ATOM 0 HB2 MET A 212 1.020 3.786 -0.037 1.00 0.48 H new ATOM 0 HB3 MET A 212 2.499 3.059 0.559 1.00 0.48 H new ATOM 0 HG2 MET A 212 1.646 5.907 1.194 1.00 1.72 H new ATOM 0 HG3 MET A 212 1.268 4.531 2.213 1.00 1.72 H new ATOM 0 HE1 MET A 212 4.474 2.999 3.008 1.00 0.30 H new ATOM 0 HE2 MET A 212 3.508 2.856 1.521 1.00 0.30 H new ATOM 0 HE3 MET A 212 5.152 3.534 1.451 1.00 0.30 H new ATOM 1449 N CYS A 213 4.122 2.774 -1.675 1.00 0.27 N ATOM 1450 CA CYS A 213 5.373 2.121 -1.949 1.00 0.24 C ATOM 1451 C CYS A 213 6.226 3.019 -2.855 1.00 0.23 C ATOM 1452 O CYS A 213 7.447 2.991 -2.795 1.00 0.25 O ATOM 1453 CB CYS A 213 5.144 0.743 -2.552 1.00 0.27 C ATOM 1454 SG CYS A 213 4.909 -0.595 -1.346 1.00 0.68 S ATOM 0 H CYS A 213 3.290 2.288 -2.008 1.00 0.27 H new ATOM 0 HA CYS A 213 5.917 1.965 -1.017 1.00 0.24 H new ATOM 0 HB2 CYS A 213 4.267 0.787 -3.198 1.00 0.27 H new ATOM 0 HB3 CYS A 213 5.995 0.495 -3.186 1.00 0.27 H new ATOM 1459 N ILE A 214 5.569 3.830 -3.691 1.00 0.23 N ATOM 1460 CA ILE A 214 6.263 4.863 -4.465 1.00 0.24 C ATOM 1461 C ILE A 214 6.760 5.951 -3.530 1.00 0.25 C ATOM 1462 O ILE A 214 7.804 6.557 -3.747 1.00 0.30 O ATOM 1463 CB ILE A 214 5.343 5.502 -5.535 1.00 0.24 C ATOM 1464 CG1 ILE A 214 5.738 5.067 -6.946 1.00 0.30 C ATOM 1465 CG2 ILE A 214 5.388 7.015 -5.443 1.00 0.26 C ATOM 1466 CD1 ILE A 214 5.587 3.593 -7.192 1.00 0.34 C ATOM 0 H ILE A 214 4.562 3.791 -3.848 1.00 0.23 H new ATOM 0 HA ILE A 214 7.098 4.384 -4.976 1.00 0.24 H new ATOM 0 HB ILE A 214 4.328 5.156 -5.337 1.00 0.24 H new ATOM 0 HG12 ILE A 214 5.128 5.610 -7.668 1.00 0.30 H new ATOM 0 HG13 ILE A 214 6.775 5.351 -7.127 1.00 0.30 H new ATOM 0 HG21 ILE A 214 4.735 7.445 -6.203 1.00 0.26 H new ATOM 0 HG22 ILE A 214 5.052 7.330 -4.455 1.00 0.26 H new ATOM 0 HG23 ILE A 214 6.409 7.359 -5.605 1.00 0.26 H new ATOM 0 HD11 ILE A 214 5.886 3.362 -8.214 1.00 0.34 H new ATOM 0 HD12 ILE A 214 6.218 3.041 -6.496 1.00 0.34 H new ATOM 0 HD13 ILE A 214 4.546 3.304 -7.045 1.00 0.34 H new ATOM 1478 N THR A 215 5.982 6.218 -2.510 1.00 0.25 N ATOM 1479 CA THR A 215 6.406 7.114 -1.481 1.00 0.27 C ATOM 1480 C THR A 215 7.713 6.593 -0.899 1.00 0.26 C ATOM 1481 O THR A 215 8.613 7.359 -0.650 1.00 0.33 O ATOM 1482 CB THR A 215 5.323 7.281 -0.397 1.00 0.29 C ATOM 1483 OG1 THR A 215 4.929 8.654 -0.292 1.00 0.37 O ATOM 1484 CG2 THR A 215 5.817 6.776 0.936 1.00 0.31 C ATOM 0 H THR A 215 5.051 5.823 -2.377 1.00 0.25 H new ATOM 0 HA THR A 215 6.568 8.106 -1.902 1.00 0.27 H new ATOM 0 HB THR A 215 4.456 6.689 -0.688 1.00 0.29 H new ATOM 0 HG1 THR A 215 4.240 8.745 0.399 1.00 0.37 H new ATOM 0 HG21 THR A 215 5.036 6.904 1.686 1.00 0.31 H new ATOM 0 HG22 THR A 215 6.071 5.719 0.853 1.00 0.31 H new ATOM 0 HG23 THR A 215 6.701 7.339 1.234 1.00 0.31 H new ATOM 1492 N GLN A 216 7.807 5.280 -0.689 1.00 0.23 N ATOM 1493 CA GLN A 216 9.094 4.652 -0.392 1.00 0.25 C ATOM 1494 C GLN A 216 10.143 4.966 -1.459 1.00 0.31 C ATOM 1495 O GLN A 216 11.261 5.281 -1.127 1.00 0.39 O ATOM 1496 CB GLN A 216 8.993 3.143 -0.266 1.00 0.25 C ATOM 1497 CG GLN A 216 7.903 2.659 0.666 1.00 0.28 C ATOM 1498 CD GLN A 216 8.187 2.999 2.110 1.00 0.88 C ATOM 1499 OE1 GLN A 216 9.338 3.132 2.519 1.00 1.69 O ATOM 1500 NE2 GLN A 216 7.143 3.101 2.901 1.00 1.58 N ATOM 0 H GLN A 216 7.016 4.636 -0.718 1.00 0.23 H new ATOM 0 HA GLN A 216 9.399 5.073 0.566 1.00 0.25 H new ATOM 0 HB2 GLN A 216 8.821 2.720 -1.256 1.00 0.25 H new ATOM 0 HB3 GLN A 216 9.950 2.756 0.084 1.00 0.25 H new ATOM 0 HG2 GLN A 216 6.953 3.104 0.371 1.00 0.28 H new ATOM 0 HG3 GLN A 216 7.795 1.579 0.564 1.00 0.28 H new ATOM 0 HE21 GLN A 216 6.203 2.984 2.523 1.00 1.58 H new ATOM 0 HE22 GLN A 216 7.272 3.297 3.894 1.00 1.58 H new ATOM 1509 N TYR A 217 9.790 4.881 -2.735 1.00 0.38 N ATOM 1510 CA TYR A 217 10.731 5.209 -3.825 1.00 0.49 C ATOM 1511 C TYR A 217 11.516 6.487 -3.498 1.00 0.49 C ATOM 1512 O TYR A 217 12.671 6.650 -3.893 1.00 0.57 O ATOM 1513 CB TYR A 217 9.944 5.341 -5.140 1.00 0.73 C ATOM 1514 CG TYR A 217 10.586 6.177 -6.224 1.00 0.85 C ATOM 1515 CD1 TYR A 217 11.484 5.619 -7.116 1.00 0.97 C ATOM 1516 CD2 TYR A 217 10.261 7.523 -6.373 1.00 1.07 C ATOM 1517 CE1 TYR A 217 12.044 6.374 -8.127 1.00 1.18 C ATOM 1518 CE2 TYR A 217 10.823 8.286 -7.379 1.00 1.29 C ATOM 1519 CZ TYR A 217 11.713 7.705 -8.254 1.00 1.31 C ATOM 1520 OH TYR A 217 12.265 8.450 -9.269 1.00 1.56 O ATOM 0 H TYR A 217 8.865 4.590 -3.051 1.00 0.38 H new ATOM 0 HA TYR A 217 11.463 4.409 -3.935 1.00 0.49 H new ATOM 0 HB2 TYR A 217 9.771 4.341 -5.537 1.00 0.73 H new ATOM 0 HB3 TYR A 217 8.967 5.767 -4.913 1.00 0.73 H new ATOM 0 HD1 TYR A 217 11.751 4.577 -7.020 1.00 0.97 H new ATOM 0 HD2 TYR A 217 9.558 7.978 -5.691 1.00 1.07 H new ATOM 0 HE1 TYR A 217 12.741 5.922 -8.817 1.00 1.18 H new ATOM 0 HE2 TYR A 217 10.566 9.330 -7.478 1.00 1.29 H new ATOM 0 HH TYR A 217 11.928 9.369 -9.220 1.00 1.56 H new ATOM 1530 N GLN A 218 10.854 7.399 -2.791 1.00 0.46 N ATOM 1531 CA GLN A 218 11.511 8.569 -2.209 1.00 0.51 C ATOM 1532 C GLN A 218 11.838 8.414 -0.702 1.00 0.50 C ATOM 1533 O GLN A 218 12.832 8.958 -0.221 1.00 0.61 O ATOM 1534 CB GLN A 218 10.646 9.812 -2.440 1.00 0.53 C ATOM 1535 CG GLN A 218 9.155 9.554 -2.333 1.00 0.48 C ATOM 1536 CD GLN A 218 8.335 10.825 -2.355 1.00 0.72 C ATOM 1537 OE1 GLN A 218 8.077 11.431 -1.315 1.00 1.31 O ATOM 1538 NE2 GLN A 218 7.915 11.235 -3.539 1.00 1.52 N ATOM 0 H GLN A 218 9.852 7.350 -2.605 1.00 0.46 H new ATOM 0 HA GLN A 218 12.470 8.675 -2.715 1.00 0.51 H new ATOM 0 HB2 GLN A 218 10.925 10.576 -1.715 1.00 0.53 H new ATOM 0 HB3 GLN A 218 10.865 10.216 -3.429 1.00 0.53 H new ATOM 0 HG2 GLN A 218 8.842 8.912 -3.156 1.00 0.48 H new ATOM 0 HG3 GLN A 218 8.950 9.011 -1.410 1.00 0.48 H new ATOM 0 HE21 GLN A 218 8.151 10.703 -4.376 1.00 1.52 H new ATOM 0 HE22 GLN A 218 7.354 12.084 -3.615 1.00 1.52 H new ATOM 1547 N GLN A 219 11.009 7.672 0.034 1.00 0.40 N ATOM 1548 CA GLN A 219 11.035 7.695 1.502 1.00 0.41 C ATOM 1549 C GLN A 219 11.805 6.525 2.076 1.00 0.39 C ATOM 1550 O GLN A 219 12.201 6.512 3.237 1.00 0.46 O ATOM 1551 CB GLN A 219 9.634 7.753 2.110 1.00 0.45 C ATOM 1552 CG GLN A 219 9.034 6.396 2.419 1.00 0.44 C ATOM 1553 CD GLN A 219 8.001 6.481 3.526 1.00 0.81 C ATOM 1554 OE1 GLN A 219 7.305 7.485 3.667 1.00 1.64 O ATOM 1555 NE2 GLN A 219 7.922 5.448 4.350 1.00 1.26 N ATOM 0 H GLN A 219 10.308 7.045 -0.362 1.00 0.40 H new ATOM 0 HA GLN A 219 11.556 8.613 1.774 1.00 0.41 H new ATOM 0 HB2 GLN A 219 9.673 8.338 3.029 1.00 0.45 H new ATOM 0 HB3 GLN A 219 8.974 8.282 1.423 1.00 0.45 H new ATOM 0 HG2 GLN A 219 8.572 5.989 1.520 1.00 0.44 H new ATOM 0 HG3 GLN A 219 9.825 5.706 2.711 1.00 0.44 H new ATOM 0 HE21 GLN A 219 8.515 4.631 4.202 1.00 1.26 H new ATOM 0 HE22 GLN A 219 7.268 5.469 5.132 1.00 1.26 H new ATOM 1564 N GLU A 220 11.972 5.537 1.257 1.00 0.35 N ATOM 1565 CA GLU A 220 12.772 4.395 1.556 1.00 0.39 C ATOM 1566 C GLU A 220 14.206 4.794 1.581 1.00 0.48 C ATOM 1567 O GLU A 220 15.008 4.271 2.349 1.00 0.55 O ATOM 1568 CB GLU A 220 12.526 3.391 0.482 1.00 0.50 C ATOM 1569 CG GLU A 220 13.757 2.997 -0.280 1.00 1.11 C ATOM 1570 CD GLU A 220 13.879 3.698 -1.634 1.00 2.32 C ATOM 1571 OE1 GLU A 220 14.259 4.884 -1.665 1.00 3.07 O ATOM 1572 OE2 GLU A 220 13.599 3.076 -2.672 1.00 2.80 O ATOM 0 H GLU A 220 11.542 5.502 0.333 1.00 0.35 H new ATOM 0 HA GLU A 220 12.519 3.974 2.529 1.00 0.39 H new ATOM 0 HB2 GLU A 220 12.086 2.499 0.927 1.00 0.50 H new ATOM 0 HB3 GLU A 220 11.792 3.794 -0.216 1.00 0.50 H new ATOM 0 HG2 GLU A 220 14.637 3.226 0.321 1.00 1.11 H new ATOM 0 HG3 GLU A 220 13.750 1.918 -0.436 1.00 1.11 H new ATOM 1579 N SER A 221 14.508 5.754 0.747 1.00 0.52 N ATOM 1580 CA SER A 221 15.839 6.244 0.644 1.00 0.63 C ATOM 1581 C SER A 221 16.201 6.960 1.940 1.00 0.68 C ATOM 1582 O SER A 221 17.327 7.405 2.159 1.00 0.81 O ATOM 1583 CB SER A 221 15.975 7.144 -0.566 1.00 0.70 C ATOM 1584 OG SER A 221 15.496 8.456 -0.319 1.00 0.86 O ATOM 0 H SER A 221 13.837 6.209 0.128 1.00 0.52 H new ATOM 0 HA SER A 221 16.537 5.419 0.502 1.00 0.63 H new ATOM 0 HB2 SER A 221 17.022 7.192 -0.864 1.00 0.70 H new ATOM 0 HB3 SER A 221 15.426 6.711 -1.402 1.00 0.70 H new ATOM 0 HG SER A 221 14.517 8.458 -0.352 1.00 0.86 H new ATOM 1590 N GLN A 222 15.181 7.087 2.771 1.00 0.62 N ATOM 1591 CA GLN A 222 15.291 7.564 4.125 1.00 0.66 C ATOM 1592 C GLN A 222 15.385 6.383 5.084 1.00 0.60 C ATOM 1593 O GLN A 222 16.421 6.150 5.700 1.00 0.63 O ATOM 1594 CB GLN A 222 14.048 8.383 4.437 1.00 0.71 C ATOM 1595 CG GLN A 222 13.768 9.476 3.419 1.00 0.88 C ATOM 1596 CD GLN A 222 12.547 10.300 3.771 1.00 0.95 C ATOM 1597 OE1 GLN A 222 12.189 10.442 4.938 1.00 1.36 O ATOM 1598 NE2 GLN A 222 11.905 10.868 2.762 1.00 1.60 N ATOM 0 H GLN A 222 14.225 6.851 2.506 1.00 0.62 H new ATOM 0 HA GLN A 222 16.186 8.175 4.239 1.00 0.66 H new ATOM 0 HB2 GLN A 222 13.187 7.716 4.488 1.00 0.71 H new ATOM 0 HB3 GLN A 222 14.159 8.836 5.422 1.00 0.71 H new ATOM 0 HG2 GLN A 222 14.636 10.132 3.347 1.00 0.88 H new ATOM 0 HG3 GLN A 222 13.627 9.025 2.437 1.00 0.88 H new ATOM 0 HE21 GLN A 222 12.232 10.728 1.806 1.00 1.60 H new ATOM 0 HE22 GLN A 222 11.084 11.446 2.941 1.00 1.60 H new ATOM 1607 N ALA A 223 14.306 5.605 5.163 1.00 0.56 N ATOM 1608 CA ALA A 223 14.205 4.537 6.151 1.00 0.54 C ATOM 1609 C ALA A 223 15.080 3.346 5.819 1.00 0.53 C ATOM 1610 O ALA A 223 15.738 2.799 6.699 1.00 0.60 O ATOM 1611 CB ALA A 223 12.781 4.062 6.304 1.00 0.59 C ATOM 0 H ALA A 223 13.492 5.696 4.555 1.00 0.56 H new ATOM 0 HA ALA A 223 14.555 4.971 7.088 1.00 0.54 H new ATOM 0 HB1 ALA A 223 12.741 3.266 7.048 1.00 0.59 H new ATOM 0 HB2 ALA A 223 12.153 4.892 6.627 1.00 0.59 H new ATOM 0 HB3 ALA A 223 12.419 3.684 5.348 1.00 0.59 H new ATOM 1617 N ALA A 224 15.089 2.925 4.566 1.00 0.54 N ATOM 1618 CA ALA A 224 15.877 1.771 4.198 1.00 0.64 C ATOM 1619 C ALA A 224 17.308 2.185 3.939 1.00 0.74 C ATOM 1620 O ALA A 224 18.183 1.356 3.718 1.00 0.89 O ATOM 1621 CB ALA A 224 15.298 1.032 3.013 1.00 0.77 C ATOM 0 H ALA A 224 14.569 3.358 3.802 1.00 0.54 H new ATOM 0 HA ALA A 224 15.855 1.073 5.035 1.00 0.64 H new ATOM 0 HB1 ALA A 224 15.927 0.174 2.777 1.00 0.77 H new ATOM 0 HB2 ALA A 224 14.292 0.689 3.254 1.00 0.77 H new ATOM 0 HB3 ALA A 224 15.257 1.700 2.152 1.00 0.77 H new ATOM 1627 N TYR A 225 17.535 3.483 3.955 1.00 0.72 N ATOM 1628 CA TYR A 225 18.879 4.004 4.054 1.00 0.85 C ATOM 1629 C TYR A 225 19.386 3.752 5.470 1.00 0.89 C ATOM 1630 O TYR A 225 20.553 3.445 5.695 1.00 1.06 O ATOM 1631 CB TYR A 225 18.886 5.497 3.745 1.00 0.85 C ATOM 1632 CG TYR A 225 20.206 6.179 4.021 1.00 0.97 C ATOM 1633 CD1 TYR A 225 21.334 5.858 3.280 1.00 1.21 C ATOM 1634 CD2 TYR A 225 20.327 7.132 5.024 1.00 0.95 C ATOM 1635 CE1 TYR A 225 22.547 6.470 3.527 1.00 1.36 C ATOM 1636 CE2 TYR A 225 21.536 7.747 5.278 1.00 1.11 C ATOM 1637 CZ TYR A 225 22.620 7.453 4.533 1.00 1.29 C ATOM 1638 OH TYR A 225 23.852 8.019 4.782 1.00 1.47 O ATOM 0 H TYR A 225 16.806 4.194 3.901 1.00 0.72 H new ATOM 0 HA TYR A 225 19.529 3.507 3.334 1.00 0.85 H new ATOM 0 HB2 TYR A 225 18.627 5.641 2.696 1.00 0.85 H new ATOM 0 HB3 TYR A 225 18.108 5.983 4.335 1.00 0.85 H new ATOM 0 HD1 TYR A 225 21.262 5.117 2.497 1.00 1.21 H new ATOM 0 HD2 TYR A 225 19.462 7.396 5.614 1.00 0.95 H new ATOM 0 HE1 TYR A 225 23.425 6.200 2.959 1.00 1.36 H new ATOM 0 HE2 TYR A 225 21.614 8.468 6.078 1.00 1.11 H new ATOM 0 HH TYR A 225 23.768 8.684 5.497 1.00 1.47 H new ATOM 1648 N GLN A 226 18.466 3.882 6.419 1.00 0.77 N ATOM 1649 CA GLN A 226 18.739 3.632 7.828 1.00 0.84 C ATOM 1650 C GLN A 226 18.855 2.142 8.110 1.00 0.88 C ATOM 1651 O GLN A 226 19.911 1.652 8.507 1.00 0.96 O ATOM 1652 CB GLN A 226 17.609 4.207 8.668 1.00 0.81 C ATOM 1653 CG GLN A 226 17.383 5.671 8.442 1.00 1.19 C ATOM 1654 CD GLN A 226 18.357 6.554 9.199 1.00 1.90 C ATOM 1655 OE1 GLN A 226 18.695 7.647 8.750 1.00 2.75 O ATOM 1656 NE2 GLN A 226 18.797 6.098 10.359 1.00 2.24 N ATOM 0 H GLN A 226 17.504 4.165 6.231 1.00 0.77 H new ATOM 0 HA GLN A 226 19.686 4.109 8.082 1.00 0.84 H new ATOM 0 HB2 GLN A 226 16.689 3.666 8.445 1.00 0.81 H new ATOM 0 HB3 GLN A 226 17.829 4.040 9.722 1.00 0.81 H new ATOM 0 HG2 GLN A 226 17.464 5.883 7.376 1.00 1.19 H new ATOM 0 HG3 GLN A 226 16.366 5.925 8.741 1.00 1.19 H new ATOM 0 HE21 GLN A 226 18.492 5.185 10.697 1.00 2.24 H new ATOM 0 HE22 GLN A 226 19.441 6.659 10.916 1.00 2.24 H new ATOM 1665 N ARG A 227 17.741 1.440 7.923 1.00 0.86 N ATOM 1666 CA ARG A 227 17.686 -0.006 8.134 1.00 0.95 C ATOM 1667 C ARG A 227 18.709 -0.717 7.253 1.00 1.02 C ATOM 1668 O ARG A 227 19.454 -1.577 7.724 1.00 1.10 O ATOM 1669 CB ARG A 227 16.281 -0.548 7.832 1.00 0.98 C ATOM 1670 CG ARG A 227 15.883 -0.440 6.372 1.00 0.90 C ATOM 1671 CD ARG A 227 14.473 -0.917 6.140 1.00 0.98 C ATOM 1672 NE ARG A 227 14.340 -2.333 6.467 1.00 1.84 N ATOM 1673 CZ ARG A 227 13.435 -2.823 7.309 1.00 2.35 C ATOM 1674 NH1 ARG A 227 12.597 -2.008 7.935 1.00 2.51 N ATOM 1675 NH2 ARG A 227 13.388 -4.127 7.546 1.00 3.26 N ATOM 0 H ARG A 227 16.857 1.852 7.623 1.00 0.86 H new ATOM 0 HA ARG A 227 17.922 -0.200 9.180 1.00 0.95 H new ATOM 0 HB2 ARG A 227 16.232 -1.594 8.136 1.00 0.98 H new ATOM 0 HB3 ARG A 227 15.555 -0.006 8.438 1.00 0.98 H new ATOM 0 HG2 ARG A 227 15.975 0.596 6.046 1.00 0.90 H new ATOM 0 HG3 ARG A 227 16.570 -1.028 5.763 1.00 0.90 H new ATOM 0 HD2 ARG A 227 13.783 -0.333 6.749 1.00 0.98 H new ATOM 0 HD3 ARG A 227 14.196 -0.753 5.099 1.00 0.98 H new ATOM 0 HE ARG A 227 14.982 -2.988 6.021 1.00 1.84 H new ATOM 0 HH11 ARG A 227 12.646 -1.002 7.771 1.00 2.51 H new ATOM 0 HH12 ARG A 227 11.904 -2.387 8.580 1.00 2.51 H new ATOM 0 HH21 ARG A 227 14.046 -4.754 7.082 1.00 3.26 H new ATOM 0 HH22 ARG A 227 12.694 -4.503 8.192 1.00 3.26 H new ATOM 1689 N ALA A 228 18.737 -0.312 5.987 1.00 1.03 N ATOM 1690 CA ALA A 228 19.596 -0.893 4.972 1.00 1.15 C ATOM 1691 C ALA A 228 19.533 -2.420 4.980 1.00 1.22 C ATOM 1692 O ALA A 228 20.467 -3.064 5.500 1.00 1.61 O ATOM 1693 CB ALA A 228 21.022 -0.388 5.139 1.00 1.25 C ATOM 0 H ALA A 228 18.150 0.444 5.635 1.00 1.03 H new ATOM 0 HA ALA A 228 19.232 -0.573 3.996 1.00 1.15 H new ATOM 0 HB1 ALA A 228 21.657 -0.831 4.372 1.00 1.25 H new ATOM 0 HB2 ALA A 228 21.037 0.697 5.041 1.00 1.25 H new ATOM 0 HB3 ALA A 228 21.394 -0.668 6.124 1.00 1.25 H new TER 1699 ALA A 228