USER MOD reduce.3.24.130724 H: found=0, std=0, add=820, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 821 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 156 TYR OH : rot -24:sc= 0.796 USER MOD Set 1.2: A 187 THR OG1 : rot -42:sc= 0.719 USER MOD Set 1.3: A 191 THR OG1 : rot -146:sc= -2.92! USER MOD Set 2.1: A 170 ASN : amide:sc= -2.43! C(o=-2.4!,f=-9.8!) USER MOD Set 2.2: A 172 ASN : amide:sc= 0 X(o=-2.4,f=-2.6) USER MOD Set 3.1: A 133 MET CE :methyl 150:sc= -9.81! (180deg=-15.2!) USER MOD Set 3.2: A 212 MET CE :methyl -160:sc= -8.58! (180deg=-7.17!) USER MOD Set 3.3: A 216 GLN : amide:sc= -1.39 K(o=-20,f=-18) USER MOD Set 3.4: A 219 GLN : amide:sc=-0.00297 K(o=-20,f=-21) USER MOD Set 4.1: A 128 MET CE :methyl 161:sc= -4.58! (180deg=-5.18!) USER MOD Set 4.2: A 162 TYR OH : rot -139:sc= -3.06! USER MOD Single : A 127 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 SER OG : rot -112:sc= 0.27 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HE2:sc= -2.54 K(o=-2.5,f=-3.8!) USER MOD Single : A 142 ASN : amide:sc= -4.03! C(o=-4!,f=-3.8!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= -3.04! USER MOD Single : A 152 ASN : amide:sc= -13.2! C(o=-13!,f=-14!) USER MOD Single : A 153 MET CE :methyl -162:sc= -2.04! (180deg=-3.88!) USER MOD Single : A 154 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 ASN : amide:sc= -0.662! C(o=-0.66!,f=-3.1!) USER MOD Single : A 159 GLN : amide:sc= -0.442 K(o=-0.44,f=-1.6) USER MOD Single : A 161 TYR OH : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= -1.59! K(o=-1.6!,f=-0.072) 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 171 GLN : amide:sc= -5.75! K(o=-5.8!,f=-0.33) USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 176 HIS : no HE2:sc= 0.363 K(o=1.4,f=-8.3!) USER MOD Single : A 180 ASN : amide:sc= -0.104 K(o=-0.1,f=-1.4!) USER MOD Single : A 182 THR OG1 : rot 77:sc= -0.3 USER MOD Single : A 184 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0195) USER MOD Single : A 185 GLN : amide:sc= -0.178 K(o=-0.18,f=-1.1) USER MOD Single : A 186 HIS : no HE2:sc= -3.28! C(o=-3.3!,f=-11!) USER MOD Single : A 189 THR OG1 : rot 2:sc= 0.481 USER MOD Single : A 190 THR OG1 : rot 128:sc= 1.24 USER MOD Single : A 192 THR OG1 : rot 180:sc= -1.05 USER MOD Single : A 193 LYS NZ :NH3+ -121:sc= 0.947 (180deg=-0.956!) USER MOD Single : A 196 ASN : amide:sc= -0.572 K(o=-0.57,f=0) USER MOD Single : A 198 THR OG1 : rot 180:sc= -0.137 USER MOD Single : A 200 THR OG1 : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ -144:sc= 0.0663 (180deg=0) USER MOD Single : A 205 MET CE :methyl 147:sc= -4.72! (180deg=-8.63!) USER MOD Single : A 211 GLN : amide:sc= -2.92! C(o=-2.9!,f=-3!) USER MOD Single : A 215 THR OG1 : rot 54:sc= 1.07 USER MOD Single : A 217 TYR OH : rot -116:sc= -1.4 USER MOD Single : A 218 GLN : amide:sc= 0 K(o=0,f=-0.8) USER MOD Single : A 221 SER OG : rot -60:sc= 1.06 USER MOD Single : A 222 GLN : amide:sc= -1.37! K(o=-1.4!,f=-0.019) USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 GLN : amide:sc= 0 X(o=0,f=-0.29) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 124 -13.353 6.511 -1.762 1.00 1.95 N ATOM 2 CA LEU A 124 -12.336 6.283 -2.777 1.00 1.36 C ATOM 3 C LEU A 124 -12.958 6.091 -4.155 1.00 1.43 C ATOM 4 O LEU A 124 -12.345 5.502 -5.044 1.00 2.13 O ATOM 5 CB LEU A 124 -11.398 5.105 -2.403 1.00 1.23 C ATOM 6 CG LEU A 124 -12.008 3.719 -2.067 1.00 1.15 C ATOM 7 CD1 LEU A 124 -13.011 3.791 -0.929 1.00 1.32 C ATOM 8 CD2 LEU A 124 -12.619 3.052 -3.288 1.00 1.75 C ATOM 0 HA LEU A 124 -11.717 7.179 -2.820 1.00 1.36 H new ATOM 0 HB2 LEU A 124 -10.704 4.964 -3.232 1.00 1.23 H new ATOM 0 HB3 LEU A 124 -10.807 5.419 -1.543 1.00 1.23 H new ATOM 0 HG LEU A 124 -11.178 3.097 -1.731 1.00 1.15 H new ATOM 0 HD11 LEU A 124 -13.410 2.796 -0.732 1.00 1.32 H new ATOM 0 HD12 LEU A 124 -12.518 4.169 -0.033 1.00 1.32 H new ATOM 0 HD13 LEU A 124 -13.826 4.460 -1.204 1.00 1.32 H new ATOM 0 HD21 LEU A 124 -13.034 2.085 -3.005 1.00 1.75 H new ATOM 0 HD22 LEU A 124 -13.412 3.683 -3.689 1.00 1.75 H new ATOM 0 HD23 LEU A 124 -11.850 2.909 -4.047 1.00 1.75 H new ATOM 20 N GLY A 125 -14.165 6.625 -4.336 1.00 1.19 N ATOM 21 CA GLY A 125 -14.787 6.619 -5.649 1.00 1.32 C ATOM 22 C GLY A 125 -13.930 7.350 -6.661 1.00 1.24 C ATOM 23 O GLY A 125 -14.008 7.101 -7.862 1.00 1.68 O ATOM 0 H GLY A 125 -14.721 7.060 -3.599 1.00 1.19 H new ATOM 0 HA2 GLY A 125 -14.944 5.591 -5.976 1.00 1.32 H new ATOM 0 HA3 GLY A 125 -15.769 7.089 -5.592 1.00 1.32 H new ATOM 27 N GLY A 126 -13.115 8.263 -6.153 1.00 1.13 N ATOM 28 CA GLY A 126 -12.118 8.919 -6.959 1.00 1.14 C ATOM 29 C GLY A 126 -10.737 8.693 -6.399 1.00 1.08 C ATOM 30 O GLY A 126 -10.082 7.711 -6.750 1.00 1.83 O ATOM 0 H GLY A 126 -13.132 8.562 -5.178 1.00 1.13 H new ATOM 0 HA2 GLY A 126 -12.166 8.543 -7.981 1.00 1.14 H new ATOM 0 HA3 GLY A 126 -12.326 9.988 -7.003 1.00 1.14 H new ATOM 34 N TYR A 127 -10.314 9.574 -5.492 1.00 0.61 N ATOM 35 CA TYR A 127 -8.948 9.560 -4.979 1.00 0.44 C ATOM 36 C TYR A 127 -7.958 9.653 -6.117 1.00 0.45 C ATOM 37 O TYR A 127 -8.326 9.833 -7.280 1.00 0.71 O ATOM 38 CB TYR A 127 -8.695 8.343 -4.055 1.00 0.37 C ATOM 39 CG TYR A 127 -9.184 8.616 -2.649 1.00 0.46 C ATOM 40 CD1 TYR A 127 -9.873 9.790 -2.361 1.00 1.26 C ATOM 41 CD2 TYR A 127 -8.961 7.723 -1.614 1.00 0.86 C ATOM 42 CE1 TYR A 127 -10.321 10.064 -1.092 1.00 1.38 C ATOM 43 CE2 TYR A 127 -9.409 7.990 -0.334 1.00 0.92 C ATOM 44 CZ TYR A 127 -10.088 9.164 -0.083 1.00 0.78 C ATOM 45 OH TYR A 127 -10.540 9.445 1.180 1.00 0.96 O ATOM 0 H TYR A 127 -10.902 10.308 -5.098 1.00 0.61 H new ATOM 0 HA TYR A 127 -8.803 10.441 -4.353 1.00 0.44 H new ATOM 0 HB2 TYR A 127 -9.203 7.466 -4.456 1.00 0.37 H new ATOM 0 HB3 TYR A 127 -7.630 8.113 -4.035 1.00 0.37 H new ATOM 0 HD1 TYR A 127 -10.059 10.501 -3.152 1.00 1.26 H new ATOM 0 HD2 TYR A 127 -8.429 6.804 -1.810 1.00 0.86 H new ATOM 0 HE1 TYR A 127 -10.853 10.982 -0.890 1.00 1.38 H new ATOM 0 HE2 TYR A 127 -9.229 7.285 0.464 1.00 0.92 H new ATOM 0 HH TYR A 127 -10.299 8.712 1.784 1.00 0.96 H new ATOM 55 N MET A 128 -6.708 9.598 -5.785 1.00 0.38 N ATOM 56 CA MET A 128 -5.683 9.751 -6.752 1.00 0.41 C ATOM 57 C MET A 128 -4.749 8.588 -6.525 1.00 0.42 C ATOM 58 O MET A 128 -4.043 8.524 -5.528 1.00 0.43 O ATOM 59 CB MET A 128 -5.060 11.164 -6.588 1.00 0.46 C ATOM 60 CG MET A 128 -3.820 11.266 -5.726 1.00 0.45 C ATOM 61 SD MET A 128 -2.316 10.897 -6.636 1.00 0.52 S ATOM 62 CE MET A 128 -1.410 10.084 -5.336 1.00 0.46 C ATOM 0 H MET A 128 -6.374 9.445 -4.833 1.00 0.38 H new ATOM 0 HA MET A 128 -6.012 9.717 -7.791 1.00 0.41 H new ATOM 0 HB2 MET A 128 -4.817 11.546 -7.580 1.00 0.46 H new ATOM 0 HB3 MET A 128 -5.820 11.824 -6.170 1.00 0.46 H new ATOM 0 HG2 MET A 128 -3.752 12.272 -5.311 1.00 0.45 H new ATOM 0 HG3 MET A 128 -3.909 10.579 -4.884 1.00 0.45 H new ATOM 0 HE1 MET A 128 -0.606 9.489 -5.770 1.00 0.46 H new ATOM 0 HE2 MET A 128 -0.987 10.832 -4.665 1.00 0.46 H new ATOM 0 HE3 MET A 128 -2.082 9.433 -4.777 1.00 0.46 H new ATOM 72 N LEU A 129 -4.861 7.586 -7.376 1.00 0.57 N ATOM 73 CA LEU A 129 -4.168 6.353 -7.121 1.00 0.66 C ATOM 74 C LEU A 129 -2.717 6.662 -6.878 1.00 0.56 C ATOM 75 O LEU A 129 -2.038 7.205 -7.749 1.00 0.56 O ATOM 76 CB LEU A 129 -4.333 5.363 -8.253 1.00 0.92 C ATOM 77 CG LEU A 129 -4.176 3.925 -7.806 1.00 0.37 C ATOM 78 CD1 LEU A 129 -5.463 3.136 -8.003 1.00 1.12 C ATOM 79 CD2 LEU A 129 -3.024 3.304 -8.556 1.00 1.15 C ATOM 0 H LEU A 129 -5.416 7.606 -8.232 1.00 0.57 H new ATOM 0 HA LEU A 129 -4.600 5.881 -6.239 1.00 0.66 H new ATOM 0 HB2 LEU A 129 -5.318 5.493 -8.702 1.00 0.92 H new ATOM 0 HB3 LEU A 129 -3.598 5.579 -9.028 1.00 0.92 H new ATOM 0 HG LEU A 129 -3.961 3.902 -6.738 1.00 0.37 H new ATOM 0 HD11 LEU A 129 -5.314 2.108 -7.672 1.00 1.12 H new ATOM 0 HD12 LEU A 129 -6.263 3.593 -7.420 1.00 1.12 H new ATOM 0 HD13 LEU A 129 -5.735 3.141 -9.059 1.00 1.12 H new ATOM 0 HD21 LEU A 129 -2.902 2.267 -8.242 1.00 1.15 H new ATOM 0 HD22 LEU A 129 -3.227 3.337 -9.626 1.00 1.15 H new ATOM 0 HD23 LEU A 129 -2.110 3.858 -8.343 1.00 1.15 H new ATOM 91 N GLY A 130 -2.297 6.375 -5.656 1.00 0.57 N ATOM 92 CA GLY A 130 -1.013 6.793 -5.162 1.00 0.55 C ATOM 93 C GLY A 130 0.122 6.149 -5.906 1.00 0.53 C ATOM 94 O GLY A 130 0.749 5.206 -5.409 1.00 0.58 O ATOM 0 H GLY A 130 -2.847 5.842 -4.982 1.00 0.57 H new ATOM 0 HA2 GLY A 130 -0.930 7.877 -5.244 1.00 0.55 H new ATOM 0 HA3 GLY A 130 -0.936 6.547 -4.103 1.00 0.55 H new ATOM 98 N SER A 131 0.325 6.647 -7.124 1.00 0.56 N ATOM 99 CA SER A 131 1.391 6.210 -8.007 1.00 0.62 C ATOM 100 C SER A 131 1.255 4.719 -8.295 1.00 0.63 C ATOM 101 O SER A 131 0.209 4.122 -8.054 1.00 1.04 O ATOM 102 CB SER A 131 2.759 6.532 -7.390 1.00 0.71 C ATOM 103 OG SER A 131 3.811 6.407 -8.342 1.00 1.30 O ATOM 0 H SER A 131 -0.260 7.379 -7.527 1.00 0.56 H new ATOM 0 HA SER A 131 1.313 6.747 -8.952 1.00 0.62 H new ATOM 0 HB2 SER A 131 2.748 7.546 -6.991 1.00 0.71 H new ATOM 0 HB3 SER A 131 2.946 5.862 -6.551 1.00 0.71 H new ATOM 0 HG SER A 131 4.380 5.646 -8.102 1.00 1.30 H new ATOM 109 N ALA A 132 2.297 4.139 -8.848 1.00 0.64 N ATOM 110 CA ALA A 132 2.370 2.708 -9.022 1.00 0.58 C ATOM 111 C ALA A 132 3.809 2.272 -8.759 1.00 0.53 C ATOM 112 O ALA A 132 4.638 2.265 -9.670 1.00 0.65 O ATOM 113 CB ALA A 132 1.931 2.303 -10.422 1.00 0.71 C ATOM 0 H ALA A 132 3.114 4.645 -9.188 1.00 0.64 H new ATOM 0 HA ALA A 132 1.695 2.217 -8.321 1.00 0.58 H new ATOM 0 HB1 ALA A 132 1.996 1.220 -10.525 1.00 0.71 H new ATOM 0 HB2 ALA A 132 0.902 2.622 -10.587 1.00 0.71 H new ATOM 0 HB3 ALA A 132 2.580 2.777 -11.158 1.00 0.71 H new ATOM 119 N MET A 133 4.115 1.940 -7.509 1.00 0.46 N ATOM 120 CA MET A 133 5.513 1.759 -7.092 1.00 0.49 C ATOM 121 C MET A 133 6.112 0.444 -7.562 1.00 0.61 C ATOM 122 O MET A 133 7.298 0.192 -7.347 1.00 1.65 O ATOM 123 CB MET A 133 5.704 1.936 -5.573 1.00 0.48 C ATOM 124 CG MET A 133 4.708 1.247 -4.667 1.00 0.41 C ATOM 125 SD MET A 133 5.084 -0.453 -4.288 1.00 0.73 S ATOM 126 CE MET A 133 3.955 -0.671 -2.926 1.00 0.40 C ATOM 0 H MET A 133 3.428 1.791 -6.770 1.00 0.46 H new ATOM 0 HA MET A 133 6.063 2.557 -7.591 1.00 0.49 H new ATOM 0 HB2 MET A 133 6.700 1.578 -5.314 1.00 0.48 H new ATOM 0 HB3 MET A 133 5.681 3.003 -5.351 1.00 0.48 H new ATOM 0 HG2 MET A 133 4.642 1.806 -3.733 1.00 0.41 H new ATOM 0 HG3 MET A 133 3.724 1.290 -5.134 1.00 0.41 H new ATOM 0 HE1 MET A 133 3.632 -1.711 -2.884 1.00 0.40 H new ATOM 0 HE2 MET A 133 4.455 -0.408 -1.994 1.00 0.40 H new ATOM 0 HE3 MET A 133 3.087 -0.027 -3.066 1.00 0.40 H new ATOM 136 N SER A 134 5.287 -0.384 -8.192 1.00 0.72 N ATOM 137 CA SER A 134 5.743 -1.634 -8.809 1.00 0.60 C ATOM 138 C SER A 134 6.377 -2.563 -7.769 1.00 0.52 C ATOM 139 O SER A 134 7.078 -3.515 -8.114 1.00 0.74 O ATOM 140 CB SER A 134 6.736 -1.316 -9.929 1.00 0.71 C ATOM 141 OG SER A 134 6.203 -0.338 -10.814 1.00 1.49 O ATOM 0 H SER A 134 4.286 -0.213 -8.292 1.00 0.72 H new ATOM 0 HA SER A 134 4.882 -2.153 -9.230 1.00 0.60 H new ATOM 0 HB2 SER A 134 7.671 -0.954 -9.501 1.00 0.71 H new ATOM 0 HB3 SER A 134 6.970 -2.225 -10.483 1.00 0.71 H new ATOM 0 HG SER A 134 6.854 -0.148 -11.522 1.00 1.49 H new ATOM 147 N ARG A 135 6.074 -2.274 -6.503 1.00 0.47 N ATOM 148 CA ARG A 135 6.655 -2.948 -5.347 1.00 0.43 C ATOM 149 C ARG A 135 8.114 -2.510 -5.178 1.00 0.47 C ATOM 150 O ARG A 135 8.950 -2.782 -6.032 1.00 0.59 O ATOM 151 CB ARG A 135 6.524 -4.474 -5.454 1.00 0.55 C ATOM 152 CG ARG A 135 6.685 -5.226 -4.132 1.00 0.49 C ATOM 153 CD ARG A 135 6.095 -4.477 -2.953 1.00 1.38 C ATOM 154 NE ARG A 135 4.642 -4.288 -3.063 1.00 2.40 N ATOM 155 CZ ARG A 135 3.739 -5.081 -2.490 1.00 3.22 C ATOM 156 NH1 ARG A 135 4.125 -6.189 -1.884 1.00 3.47 N ATOM 157 NH2 ARG A 135 2.450 -4.781 -2.536 1.00 4.16 N ATOM 0 H ARG A 135 5.403 -1.549 -6.250 1.00 0.47 H new ATOM 0 HA ARG A 135 6.100 -2.656 -4.456 1.00 0.43 H new ATOM 0 HB2 ARG A 135 5.547 -4.712 -5.875 1.00 0.55 H new ATOM 0 HB3 ARG A 135 7.272 -4.840 -6.158 1.00 0.55 H new ATOM 0 HG2 ARG A 135 6.205 -6.201 -4.214 1.00 0.49 H new ATOM 0 HG3 ARG A 135 7.744 -5.406 -3.949 1.00 0.49 H new ATOM 0 HD2 ARG A 135 6.317 -5.022 -2.035 1.00 1.38 H new ATOM 0 HD3 ARG A 135 6.577 -3.503 -2.870 1.00 1.38 H new ATOM 0 HE ARG A 135 4.304 -3.499 -3.614 1.00 2.40 H new ATOM 0 HH11 ARG A 135 5.114 -6.437 -1.855 1.00 3.47 H new ATOM 0 HH12 ARG A 135 3.434 -6.797 -1.445 1.00 3.47 H new ATOM 0 HH21 ARG A 135 2.140 -3.935 -3.014 1.00 4.16 H new ATOM 0 HH22 ARG A 135 1.767 -5.396 -2.093 1.00 4.16 H new ATOM 171 N PRO A 136 8.445 -1.829 -4.062 1.00 0.43 N ATOM 172 CA PRO A 136 9.781 -1.281 -3.832 1.00 0.49 C ATOM 173 C PRO A 136 10.706 -2.362 -3.319 1.00 0.46 C ATOM 174 O PRO A 136 11.869 -2.117 -2.986 1.00 0.58 O ATOM 175 CB PRO A 136 9.564 -0.219 -2.741 1.00 0.52 C ATOM 176 CG PRO A 136 8.113 -0.276 -2.381 1.00 0.47 C ATOM 177 CD PRO A 136 7.587 -1.577 -2.911 1.00 0.40 C ATOM 0 HA PRO A 136 10.231 -0.875 -4.738 1.00 0.49 H new ATOM 0 HB2 PRO A 136 10.189 -0.422 -1.871 1.00 0.52 H new ATOM 0 HB3 PRO A 136 9.836 0.772 -3.104 1.00 0.52 H new ATOM 0 HG2 PRO A 136 7.980 -0.216 -1.301 1.00 0.47 H new ATOM 0 HG3 PRO A 136 7.573 0.565 -2.816 1.00 0.47 H new ATOM 0 HD2 PRO A 136 7.659 -2.374 -2.171 1.00 0.40 H new ATOM 0 HD3 PRO A 136 6.538 -1.502 -3.197 1.00 0.40 H new ATOM 185 N LEU A 137 10.147 -3.565 -3.296 1.00 0.42 N ATOM 186 CA LEU A 137 10.756 -4.722 -2.684 1.00 0.48 C ATOM 187 C LEU A 137 10.975 -4.482 -1.194 1.00 0.45 C ATOM 188 O LEU A 137 11.831 -3.703 -0.780 1.00 0.62 O ATOM 189 CB LEU A 137 12.059 -5.137 -3.371 1.00 0.70 C ATOM 190 CG LEU A 137 11.948 -5.623 -4.832 1.00 0.77 C ATOM 191 CD1 LEU A 137 10.929 -6.746 -4.954 1.00 1.32 C ATOM 192 CD2 LEU A 137 11.607 -4.481 -5.785 1.00 1.33 C ATOM 0 H LEU A 137 9.237 -3.760 -3.714 1.00 0.42 H new ATOM 0 HA LEU A 137 10.063 -5.554 -2.810 1.00 0.48 H new ATOM 0 HB2 LEU A 137 12.742 -4.288 -3.346 1.00 0.70 H new ATOM 0 HB3 LEU A 137 12.516 -5.932 -2.782 1.00 0.70 H new ATOM 0 HG LEU A 137 12.926 -6.010 -5.120 1.00 0.77 H new ATOM 0 HD11 LEU A 137 10.869 -7.071 -5.993 1.00 1.32 H new ATOM 0 HD12 LEU A 137 11.235 -7.584 -4.328 1.00 1.32 H new ATOM 0 HD13 LEU A 137 9.952 -6.388 -4.629 1.00 1.32 H new ATOM 0 HD21 LEU A 137 11.538 -4.865 -6.803 1.00 1.33 H new ATOM 0 HD22 LEU A 137 10.652 -4.040 -5.498 1.00 1.33 H new ATOM 0 HD23 LEU A 137 12.387 -3.721 -5.736 1.00 1.33 H new ATOM 204 N ILE A 138 10.167 -5.154 -0.403 1.00 0.38 N ATOM 205 CA ILE A 138 10.181 -5.025 1.034 1.00 0.39 C ATOM 206 C ILE A 138 10.982 -6.164 1.667 1.00 0.50 C ATOM 207 O ILE A 138 11.490 -6.018 2.773 1.00 1.19 O ATOM 208 CB ILE A 138 8.735 -5.029 1.534 1.00 0.38 C ATOM 209 CG1 ILE A 138 7.994 -3.803 0.993 1.00 0.25 C ATOM 210 CG2 ILE A 138 8.681 -5.067 3.043 1.00 0.57 C ATOM 211 CD1 ILE A 138 8.397 -2.503 1.649 1.00 0.31 C ATOM 0 H ILE A 138 9.471 -5.815 -0.748 1.00 0.38 H new ATOM 0 HA ILE A 138 10.663 -4.090 1.319 1.00 0.39 H new ATOM 0 HB ILE A 138 8.243 -5.929 1.165 1.00 0.38 H new ATOM 0 HG12 ILE A 138 8.172 -3.727 -0.080 1.00 0.25 H new ATOM 0 HG13 ILE A 138 6.922 -3.950 1.128 1.00 0.25 H new ATOM 0 HG21 ILE A 138 7.641 -5.069 3.370 1.00 0.57 H new ATOM 0 HG22 ILE A 138 9.176 -5.969 3.402 1.00 0.57 H new ATOM 0 HG23 ILE A 138 9.187 -4.190 3.447 1.00 0.57 H new ATOM 0 HD11 ILE A 138 7.828 -1.683 1.211 1.00 0.31 H new ATOM 0 HD12 ILE A 138 8.193 -2.556 2.718 1.00 0.31 H new ATOM 0 HD13 ILE A 138 9.462 -2.331 1.491 1.00 0.31 H new ATOM 223 N HIS A 139 11.087 -7.279 0.918 1.00 0.65 N ATOM 224 CA HIS A 139 11.969 -8.442 1.226 1.00 0.75 C ATOM 225 C HIS A 139 12.071 -8.808 2.703 1.00 0.84 C ATOM 226 O HIS A 139 12.683 -8.105 3.505 1.00 1.80 O ATOM 227 CB HIS A 139 13.381 -8.247 0.659 1.00 0.84 C ATOM 228 CG HIS A 139 13.809 -6.820 0.599 1.00 0.72 C ATOM 229 ND1 HIS A 139 14.090 -6.080 1.715 1.00 1.02 N ATOM 230 CD2 HIS A 139 13.878 -5.970 -0.438 1.00 1.15 C ATOM 231 CE1 HIS A 139 14.303 -4.830 1.369 1.00 1.08 C ATOM 232 NE2 HIS A 139 14.174 -4.722 0.063 1.00 1.33 N ATOM 0 H HIS A 139 10.551 -7.408 0.059 1.00 0.65 H new ATOM 0 HA HIS A 139 11.472 -9.278 0.734 1.00 0.75 H new ATOM 0 HB2 HIS A 139 14.090 -8.805 1.272 1.00 0.84 H new ATOM 0 HB3 HIS A 139 13.423 -8.672 -0.344 1.00 0.84 H new ATOM 0 HD1 HIS A 139 14.128 -6.442 2.668 1.00 1.02 H new ATOM 0 HD2 HIS A 139 13.728 -6.220 -1.478 1.00 1.15 H new ATOM 0 HE1 HIS A 139 14.544 -4.023 2.045 1.00 1.08 H new ATOM 241 N PHE A 140 11.530 -9.958 3.032 1.00 0.66 N ATOM 242 CA PHE A 140 11.590 -10.463 4.388 1.00 0.54 C ATOM 243 C PHE A 140 12.657 -11.535 4.486 1.00 0.63 C ATOM 244 O PHE A 140 13.019 -11.977 5.577 1.00 0.76 O ATOM 245 CB PHE A 140 10.222 -11.013 4.790 1.00 0.53 C ATOM 246 CG PHE A 140 9.157 -9.960 4.730 1.00 0.40 C ATOM 247 CD1 PHE A 140 8.963 -9.092 5.789 1.00 0.72 C ATOM 248 CD2 PHE A 140 8.380 -9.813 3.595 1.00 0.71 C ATOM 249 CE1 PHE A 140 8.006 -8.100 5.718 1.00 0.74 C ATOM 250 CE2 PHE A 140 7.430 -8.820 3.516 1.00 0.67 C ATOM 251 CZ PHE A 140 7.242 -7.963 4.576 1.00 0.35 C ATOM 0 H PHE A 140 11.040 -10.566 2.376 1.00 0.66 H new ATOM 0 HA PHE A 140 11.851 -9.656 5.072 1.00 0.54 H new ATOM 0 HB2 PHE A 140 9.954 -11.838 4.130 1.00 0.53 H new ATOM 0 HB3 PHE A 140 10.276 -11.418 5.801 1.00 0.53 H new ATOM 0 HD1 PHE A 140 9.566 -9.191 6.680 1.00 0.72 H new ATOM 0 HD2 PHE A 140 8.520 -10.485 2.761 1.00 0.71 H new ATOM 0 HE1 PHE A 140 7.855 -7.433 6.554 1.00 0.74 H new ATOM 0 HE2 PHE A 140 6.833 -8.714 2.623 1.00 0.67 H new ATOM 0 HZ PHE A 140 6.497 -7.183 4.515 1.00 0.35 H new ATOM 261 N GLY A 141 13.165 -11.945 3.330 1.00 0.66 N ATOM 262 CA GLY A 141 14.121 -13.025 3.285 1.00 0.77 C ATOM 263 C GLY A 141 13.463 -14.322 3.671 1.00 0.74 C ATOM 264 O GLY A 141 14.065 -15.175 4.318 1.00 0.86 O ATOM 0 H GLY A 141 12.928 -11.545 2.422 1.00 0.66 H new ATOM 0 HA2 GLY A 141 14.541 -13.107 2.282 1.00 0.77 H new ATOM 0 HA3 GLY A 141 14.950 -12.815 3.961 1.00 0.77 H new ATOM 268 N ASN A 142 12.201 -14.454 3.286 1.00 0.63 N ATOM 269 CA ASN A 142 11.410 -15.628 3.655 1.00 0.63 C ATOM 270 C ASN A 142 11.156 -16.515 2.454 1.00 0.63 C ATOM 271 O ASN A 142 11.577 -16.211 1.338 1.00 0.65 O ATOM 272 CB ASN A 142 10.051 -15.242 4.262 1.00 0.61 C ATOM 273 CG ASN A 142 10.133 -14.704 5.683 1.00 0.81 C ATOM 274 OD1 ASN A 142 9.195 -14.856 6.458 1.00 1.68 O ATOM 275 ND2 ASN A 142 11.240 -14.085 6.043 1.00 1.02 N ATOM 0 H ASN A 142 11.701 -13.768 2.721 1.00 0.63 H new ATOM 0 HA ASN A 142 11.996 -16.165 4.401 1.00 0.63 H new ATOM 0 HB2 ASN A 142 9.583 -14.490 3.627 1.00 0.61 H new ATOM 0 HB3 ASN A 142 9.400 -16.116 4.253 1.00 0.61 H new ATOM 0 HD21 ASN A 142 11.334 -13.717 6.990 1.00 1.02 H new ATOM 0 HD22 ASN A 142 12.003 -13.974 5.375 1.00 1.02 H new ATOM 282 N ASP A 143 10.469 -17.615 2.703 1.00 0.66 N ATOM 283 CA ASP A 143 10.005 -18.494 1.645 1.00 0.67 C ATOM 284 C ASP A 143 8.556 -18.190 1.331 1.00 0.61 C ATOM 285 O ASP A 143 8.224 -17.787 0.225 1.00 0.57 O ATOM 286 CB ASP A 143 10.135 -19.968 2.041 1.00 0.79 C ATOM 287 CG ASP A 143 11.567 -20.413 2.242 1.00 1.34 C ATOM 288 OD1 ASP A 143 12.102 -20.218 3.354 1.00 2.11 O ATOM 289 OD2 ASP A 143 12.153 -20.980 1.296 1.00 1.77 O ATOM 0 H ASP A 143 10.217 -17.924 3.642 1.00 0.66 H new ATOM 0 HA ASP A 143 10.627 -18.319 0.767 1.00 0.67 H new ATOM 0 HB2 ASP A 143 9.577 -20.140 2.961 1.00 0.79 H new ATOM 0 HB3 ASP A 143 9.675 -20.586 1.269 1.00 0.79 H new ATOM 294 N TYR A 144 7.696 -18.372 2.327 1.00 0.64 N ATOM 295 CA TYR A 144 6.263 -18.254 2.115 1.00 0.62 C ATOM 296 C TYR A 144 5.742 -16.862 2.476 1.00 0.55 C ATOM 297 O TYR A 144 4.975 -16.290 1.720 1.00 0.53 O ATOM 298 CB TYR A 144 5.507 -19.334 2.892 1.00 0.76 C ATOM 299 CG TYR A 144 4.159 -19.655 2.287 1.00 0.80 C ATOM 300 CD1 TYR A 144 4.066 -20.120 0.982 1.00 1.17 C ATOM 301 CD2 TYR A 144 2.986 -19.498 3.011 1.00 0.98 C ATOM 302 CE1 TYR A 144 2.844 -20.416 0.415 1.00 1.28 C ATOM 303 CE2 TYR A 144 1.758 -19.793 2.450 1.00 1.09 C ATOM 304 CZ TYR A 144 1.692 -20.251 1.151 1.00 1.08 C ATOM 305 OH TYR A 144 0.471 -20.543 0.587 1.00 1.26 O ATOM 0 H TYR A 144 7.967 -18.601 3.283 1.00 0.64 H new ATOM 0 HA TYR A 144 6.082 -18.401 1.050 1.00 0.62 H new ATOM 0 HB2 TYR A 144 6.111 -20.241 2.925 1.00 0.76 H new ATOM 0 HB3 TYR A 144 5.369 -19.005 3.922 1.00 0.76 H new ATOM 0 HD1 TYR A 144 4.966 -20.252 0.401 1.00 1.17 H new ATOM 0 HD2 TYR A 144 3.033 -19.140 4.029 1.00 0.98 H new ATOM 0 HE1 TYR A 144 2.791 -20.776 -0.602 1.00 1.28 H new ATOM 0 HE2 TYR A 144 0.854 -19.665 3.027 1.00 1.09 H new ATOM 0 HH TYR A 144 -0.240 -20.373 1.240 1.00 1.26 H new ATOM 315 N GLU A 145 6.153 -16.321 3.623 1.00 0.58 N ATOM 316 CA GLU A 145 5.725 -14.973 4.029 1.00 0.54 C ATOM 317 C GLU A 145 6.320 -13.918 3.099 1.00 0.51 C ATOM 318 O GLU A 145 5.704 -12.879 2.844 1.00 0.50 O ATOM 319 CB GLU A 145 6.140 -14.683 5.469 1.00 0.61 C ATOM 320 CG GLU A 145 5.585 -15.673 6.482 1.00 0.76 C ATOM 321 CD GLU A 145 5.882 -15.279 7.915 1.00 1.31 C ATOM 322 OE1 GLU A 145 5.434 -14.195 8.345 1.00 1.71 O ATOM 323 OE2 GLU A 145 6.555 -16.056 8.628 1.00 1.74 O ATOM 0 H GLU A 145 6.775 -16.786 4.284 1.00 0.58 H new ATOM 0 HA GLU A 145 4.638 -14.933 3.962 1.00 0.54 H new ATOM 0 HB2 GLU A 145 7.228 -14.687 5.531 1.00 0.61 H new ATOM 0 HB3 GLU A 145 5.809 -13.680 5.737 1.00 0.61 H new ATOM 0 HG2 GLU A 145 4.506 -15.755 6.349 1.00 0.76 H new ATOM 0 HG3 GLU A 145 6.006 -16.659 6.287 1.00 0.76 H new ATOM 330 N ASP A 146 7.523 -14.190 2.603 1.00 0.54 N ATOM 331 CA ASP A 146 8.151 -13.338 1.598 1.00 0.54 C ATOM 332 C ASP A 146 7.320 -13.384 0.348 1.00 0.48 C ATOM 333 O ASP A 146 6.851 -12.372 -0.164 1.00 0.51 O ATOM 334 CB ASP A 146 9.524 -13.854 1.222 1.00 0.57 C ATOM 335 CG ASP A 146 10.369 -12.812 0.517 1.00 0.87 C ATOM 336 OD1 ASP A 146 11.002 -11.985 1.213 1.00 1.30 O ATOM 337 OD2 ASP A 146 10.414 -12.820 -0.734 1.00 1.38 O ATOM 0 H ASP A 146 8.084 -14.995 2.881 1.00 0.54 H new ATOM 0 HA ASP A 146 8.232 -12.332 2.011 1.00 0.54 H new ATOM 0 HB2 ASP A 146 10.041 -14.187 2.122 1.00 0.57 H new ATOM 0 HB3 ASP A 146 9.416 -14.725 0.576 1.00 0.57 H new ATOM 342 N ARG A 147 7.161 -14.606 -0.128 1.00 0.44 N ATOM 343 CA ARG A 147 6.368 -14.895 -1.290 1.00 0.45 C ATOM 344 C ARG A 147 4.984 -14.279 -1.130 1.00 0.38 C ATOM 345 O ARG A 147 4.449 -13.702 -2.065 1.00 0.35 O ATOM 346 CB ARG A 147 6.279 -16.406 -1.464 1.00 0.59 C ATOM 347 CG ARG A 147 5.713 -16.859 -2.803 1.00 0.80 C ATOM 348 CD ARG A 147 4.223 -16.638 -2.903 1.00 0.67 C ATOM 349 NE ARG A 147 3.724 -17.019 -4.226 1.00 1.38 N ATOM 350 CZ ARG A 147 2.569 -17.657 -4.451 1.00 1.78 C ATOM 351 NH1 ARG A 147 1.672 -17.799 -3.483 1.00 1.90 N ATOM 352 NH2 ARG A 147 2.288 -18.105 -5.667 1.00 2.55 N ATOM 0 H ARG A 147 7.588 -15.431 0.294 1.00 0.44 H new ATOM 0 HA ARG A 147 6.829 -14.466 -2.179 1.00 0.45 H new ATOM 0 HB2 ARG A 147 7.275 -16.831 -1.343 1.00 0.59 H new ATOM 0 HB3 ARG A 147 5.659 -16.814 -0.666 1.00 0.59 H new ATOM 0 HG2 ARG A 147 6.212 -16.318 -3.607 1.00 0.80 H new ATOM 0 HG3 ARG A 147 5.931 -17.917 -2.947 1.00 0.80 H new ATOM 0 HD2 ARG A 147 3.713 -17.221 -2.136 1.00 0.67 H new ATOM 0 HD3 ARG A 147 3.993 -15.590 -2.712 1.00 0.67 H new ATOM 0 HE ARG A 147 4.298 -16.781 -5.035 1.00 1.38 H new ATOM 0 HH11 ARG A 147 1.859 -17.420 -2.555 1.00 1.90 H new ATOM 0 HH12 ARG A 147 0.796 -18.287 -3.667 1.00 1.90 H new ATOM 0 HH21 ARG A 147 2.951 -17.963 -6.429 1.00 2.55 H new ATOM 0 HH22 ARG A 147 1.408 -18.591 -5.841 1.00 2.55 H new ATOM 366 N TYR A 148 4.418 -14.401 0.061 1.00 0.39 N ATOM 367 CA TYR A 148 3.139 -13.791 0.366 1.00 0.38 C ATOM 368 C TYR A 148 3.160 -12.325 -0.017 1.00 0.32 C ATOM 369 O TYR A 148 2.325 -11.874 -0.783 1.00 0.44 O ATOM 370 CB TYR A 148 2.798 -13.939 1.847 1.00 0.53 C ATOM 371 CG TYR A 148 1.724 -14.963 2.141 1.00 0.90 C ATOM 372 CD1 TYR A 148 0.631 -15.108 1.301 1.00 1.93 C ATOM 373 CD2 TYR A 148 1.799 -15.774 3.263 1.00 1.13 C ATOM 374 CE1 TYR A 148 -0.358 -16.033 1.566 1.00 2.86 C ATOM 375 CE2 TYR A 148 0.814 -16.704 3.538 1.00 1.93 C ATOM 376 CZ TYR A 148 -0.262 -16.828 2.685 1.00 2.73 C ATOM 377 OH TYR A 148 -1.249 -17.750 2.951 1.00 3.74 O ATOM 0 H TYR A 148 4.830 -14.922 0.835 1.00 0.39 H new ATOM 0 HA TYR A 148 2.371 -14.304 -0.212 1.00 0.38 H new ATOM 0 HB2 TYR A 148 3.703 -14.213 2.390 1.00 0.53 H new ATOM 0 HB3 TYR A 148 2.476 -12.971 2.232 1.00 0.53 H new ATOM 0 HD1 TYR A 148 0.552 -14.485 0.422 1.00 1.93 H new ATOM 0 HD2 TYR A 148 2.641 -15.678 3.933 1.00 1.13 H new ATOM 0 HE1 TYR A 148 -1.202 -16.132 0.899 1.00 2.86 H new ATOM 0 HE2 TYR A 148 0.887 -17.329 4.415 1.00 1.93 H new ATOM 0 HH TYR A 148 -1.032 -18.232 3.776 1.00 3.74 H new ATOM 387 N TYR A 149 4.106 -11.578 0.525 1.00 0.27 N ATOM 388 CA TYR A 149 4.326 -10.211 0.092 1.00 0.25 C ATOM 389 C TYR A 149 4.598 -10.095 -1.424 1.00 0.25 C ATOM 390 O TYR A 149 4.125 -9.153 -2.060 1.00 0.29 O ATOM 391 CB TYR A 149 5.458 -9.584 0.916 1.00 0.35 C ATOM 392 CG TYR A 149 6.575 -8.975 0.104 1.00 0.31 C ATOM 393 CD1 TYR A 149 6.383 -7.808 -0.621 1.00 0.85 C ATOM 394 CD2 TYR A 149 7.825 -9.571 0.071 1.00 1.17 C ATOM 395 CE1 TYR A 149 7.405 -7.258 -1.356 1.00 0.80 C ATOM 396 CE2 TYR A 149 8.854 -9.023 -0.657 1.00 1.32 C ATOM 397 CZ TYR A 149 8.636 -7.867 -1.369 1.00 0.63 C ATOM 398 OH TYR A 149 9.655 -7.308 -2.092 1.00 0.81 O ATOM 0 H TYR A 149 4.733 -11.895 1.265 1.00 0.27 H new ATOM 0 HA TYR A 149 3.404 -9.657 0.268 1.00 0.25 H new ATOM 0 HB2 TYR A 149 5.035 -8.813 1.560 1.00 0.35 H new ATOM 0 HB3 TYR A 149 5.879 -10.349 1.569 1.00 0.35 H new ATOM 0 HD1 TYR A 149 5.417 -7.325 -0.607 1.00 0.85 H new ATOM 0 HD2 TYR A 149 7.994 -10.482 0.627 1.00 1.17 H new ATOM 0 HE1 TYR A 149 7.241 -6.352 -1.920 1.00 0.80 H new ATOM 0 HE2 TYR A 149 9.825 -9.496 -0.670 1.00 1.32 H new ATOM 0 HH TYR A 149 10.462 -7.857 -1.999 1.00 0.81 H new ATOM 408 N ARG A 150 5.343 -11.033 -1.998 1.00 0.27 N ATOM 409 CA ARG A 150 5.733 -10.942 -3.414 1.00 0.30 C ATOM 410 C ARG A 150 4.546 -11.164 -4.339 1.00 0.33 C ATOM 411 O ARG A 150 4.580 -10.777 -5.496 1.00 0.40 O ATOM 412 CB ARG A 150 6.833 -11.947 -3.757 1.00 0.32 C ATOM 413 CG ARG A 150 6.308 -13.286 -4.233 1.00 0.78 C ATOM 414 CD ARG A 150 7.338 -14.029 -5.062 1.00 0.83 C ATOM 415 NE ARG A 150 7.503 -13.433 -6.390 1.00 0.94 N ATOM 416 CZ ARG A 150 8.682 -13.123 -6.930 1.00 1.23 C ATOM 417 NH1 ARG A 150 9.798 -13.239 -6.214 1.00 1.61 N ATOM 418 NH2 ARG A 150 8.740 -12.673 -8.179 1.00 1.36 N ATOM 0 H ARG A 150 5.690 -11.862 -1.515 1.00 0.27 H new ATOM 0 HA ARG A 150 6.114 -9.932 -3.566 1.00 0.30 H new ATOM 0 HB2 ARG A 150 7.473 -11.522 -4.530 1.00 0.32 H new ATOM 0 HB3 ARG A 150 7.457 -12.103 -2.877 1.00 0.32 H new ATOM 0 HG2 ARG A 150 6.026 -13.893 -3.373 1.00 0.78 H new ATOM 0 HG3 ARG A 150 5.405 -13.134 -4.825 1.00 0.78 H new ATOM 0 HD2 ARG A 150 8.295 -14.025 -4.541 1.00 0.83 H new ATOM 0 HD3 ARG A 150 7.037 -15.071 -5.167 1.00 0.83 H new ATOM 0 HE ARG A 150 6.663 -13.243 -6.936 1.00 0.94 H new ATOM 0 HH11 ARG A 150 9.753 -13.566 -5.249 1.00 1.61 H new ATOM 0 HH12 ARG A 150 10.698 -13.001 -6.630 1.00 1.61 H new ATOM 0 HH21 ARG A 150 7.884 -12.565 -8.723 1.00 1.36 H new ATOM 0 HH22 ARG A 150 9.641 -12.435 -8.594 1.00 1.36 H new ATOM 432 N GLU A 151 3.512 -11.803 -3.837 1.00 0.36 N ATOM 433 CA GLU A 151 2.306 -11.995 -4.590 1.00 0.45 C ATOM 434 C GLU A 151 1.358 -10.896 -4.163 1.00 0.49 C ATOM 435 O GLU A 151 0.537 -10.423 -4.936 1.00 0.59 O ATOM 436 CB GLU A 151 1.729 -13.393 -4.342 1.00 0.57 C ATOM 437 CG GLU A 151 1.625 -13.744 -2.881 1.00 0.82 C ATOM 438 CD GLU A 151 0.653 -14.868 -2.608 1.00 1.60 C ATOM 439 OE1 GLU A 151 -0.473 -14.827 -3.148 1.00 2.11 O ATOM 440 OE2 GLU A 151 1.017 -15.793 -1.859 1.00 2.16 O ATOM 0 H GLU A 151 3.490 -12.200 -2.898 1.00 0.36 H new ATOM 0 HA GLU A 151 2.486 -11.937 -5.663 1.00 0.45 H new ATOM 0 HB2 GLU A 151 0.740 -13.456 -4.795 1.00 0.57 H new ATOM 0 HB3 GLU A 151 2.356 -14.131 -4.842 1.00 0.57 H new ATOM 0 HG2 GLU A 151 2.610 -14.026 -2.510 1.00 0.82 H new ATOM 0 HG3 GLU A 151 1.315 -12.861 -2.323 1.00 0.82 H new ATOM 447 N ASN A 152 1.555 -10.465 -2.908 1.00 0.45 N ATOM 448 CA ASN A 152 0.852 -9.334 -2.290 1.00 0.50 C ATOM 449 C ASN A 152 1.210 -8.027 -2.974 1.00 0.55 C ATOM 450 O ASN A 152 0.778 -6.954 -2.593 1.00 0.88 O ATOM 451 CB ASN A 152 1.125 -9.314 -0.768 1.00 0.46 C ATOM 452 CG ASN A 152 1.440 -7.950 -0.172 1.00 0.51 C ATOM 453 OD1 ASN A 152 0.554 -7.173 0.113 1.00 0.85 O ATOM 454 ND2 ASN A 152 2.712 -7.671 0.061 1.00 0.67 N ATOM 0 H ASN A 152 2.226 -10.906 -2.279 1.00 0.45 H new ATOM 0 HA ASN A 152 -0.222 -9.459 -2.426 1.00 0.50 H new ATOM 0 HB2 ASN A 152 0.253 -9.721 -0.256 1.00 0.46 H new ATOM 0 HB3 ASN A 152 1.959 -9.983 -0.558 1.00 0.46 H new ATOM 0 HD21 ASN A 152 2.969 -6.783 0.491 1.00 0.67 H new ATOM 0 HD22 ASN A 152 3.436 -8.344 -0.190 1.00 0.67 H new ATOM 461 N MET A 153 2.060 -8.109 -3.951 1.00 0.43 N ATOM 462 CA MET A 153 2.286 -6.994 -4.821 1.00 0.46 C ATOM 463 C MET A 153 1.274 -6.963 -5.980 1.00 0.51 C ATOM 464 O MET A 153 1.113 -5.938 -6.649 1.00 0.63 O ATOM 465 CB MET A 153 3.698 -7.121 -5.308 1.00 0.42 C ATOM 466 CG MET A 153 4.045 -6.354 -6.583 1.00 0.92 C ATOM 467 SD MET A 153 3.562 -7.237 -8.071 1.00 1.27 S ATOM 468 CE MET A 153 4.013 -8.881 -7.550 1.00 1.39 C ATOM 0 H MET A 153 2.611 -8.940 -4.167 1.00 0.43 H new ATOM 0 HA MET A 153 2.144 -6.050 -4.294 1.00 0.46 H new ATOM 0 HB2 MET A 153 4.365 -6.785 -4.514 1.00 0.42 H new ATOM 0 HB3 MET A 153 3.908 -8.177 -5.476 1.00 0.42 H new ATOM 0 HG2 MET A 153 3.551 -5.383 -6.564 1.00 0.92 H new ATOM 0 HG3 MET A 153 5.118 -6.165 -6.609 1.00 0.92 H new ATOM 0 HE1 MET A 153 4.095 -9.529 -8.422 1.00 1.39 H new ATOM 0 HE2 MET A 153 4.971 -8.848 -7.031 1.00 1.39 H new ATOM 0 HE3 MET A 153 3.249 -9.272 -6.878 1.00 1.39 H new ATOM 478 N TYR A 154 0.574 -8.079 -6.186 1.00 0.49 N ATOM 479 CA TYR A 154 -0.421 -8.194 -7.253 1.00 0.55 C ATOM 480 C TYR A 154 -1.845 -8.208 -6.681 1.00 0.47 C ATOM 481 O TYR A 154 -2.662 -7.340 -6.992 1.00 0.59 O ATOM 482 CB TYR A 154 -0.171 -9.475 -8.048 1.00 0.66 C ATOM 483 CG TYR A 154 -1.101 -9.659 -9.229 1.00 1.18 C ATOM 484 CD1 TYR A 154 -0.820 -9.076 -10.457 1.00 1.57 C ATOM 485 CD2 TYR A 154 -2.258 -10.419 -9.113 1.00 2.12 C ATOM 486 CE1 TYR A 154 -1.666 -9.244 -11.535 1.00 2.39 C ATOM 487 CE2 TYR A 154 -3.108 -10.591 -10.187 1.00 3.05 C ATOM 488 CZ TYR A 154 -2.809 -10.002 -11.394 1.00 3.08 C ATOM 489 OH TYR A 154 -3.653 -10.172 -12.466 1.00 4.05 O ATOM 0 H TYR A 154 0.679 -8.923 -5.623 1.00 0.49 H new ATOM 0 HA TYR A 154 -0.326 -7.328 -7.908 1.00 0.55 H new ATOM 0 HB2 TYR A 154 0.858 -9.473 -8.406 1.00 0.66 H new ATOM 0 HB3 TYR A 154 -0.274 -10.331 -7.381 1.00 0.66 H new ATOM 0 HD1 TYR A 154 0.075 -8.482 -10.571 1.00 1.57 H new ATOM 0 HD2 TYR A 154 -2.496 -10.883 -8.167 1.00 2.12 H new ATOM 0 HE1 TYR A 154 -1.434 -8.784 -12.484 1.00 2.39 H new ATOM 0 HE2 TYR A 154 -4.004 -11.185 -10.080 1.00 3.05 H new ATOM 0 HH TYR A 154 -4.411 -10.733 -12.200 1.00 4.05 H new ATOM 499 N ARG A 155 -2.117 -9.204 -5.839 1.00 0.37 N ATOM 500 CA ARG A 155 -3.401 -9.348 -5.148 1.00 0.36 C ATOM 501 C ARG A 155 -3.645 -8.110 -4.324 1.00 0.31 C ATOM 502 O ARG A 155 -4.694 -7.472 -4.371 1.00 0.41 O ATOM 503 CB ARG A 155 -3.282 -10.553 -4.239 1.00 0.43 C ATOM 504 CG ARG A 155 -1.906 -10.649 -3.615 1.00 0.63 C ATOM 505 CD ARG A 155 -1.706 -12.003 -2.963 1.00 0.58 C ATOM 506 NE ARG A 155 -0.793 -11.959 -1.840 1.00 0.78 N ATOM 507 CZ ARG A 155 -1.099 -12.430 -0.644 1.00 1.20 C ATOM 508 NH1 ARG A 155 -2.271 -13.007 -0.432 1.00 1.05 N ATOM 509 NH2 ARG A 155 -0.227 -12.351 0.342 1.00 1.89 N ATOM 0 H ARG A 155 -1.448 -9.941 -5.614 1.00 0.37 H new ATOM 0 HA ARG A 155 -4.225 -9.477 -5.850 1.00 0.36 H new ATOM 0 HB2 ARG A 155 -4.035 -10.492 -3.453 1.00 0.43 H new ATOM 0 HB3 ARG A 155 -3.488 -11.460 -4.808 1.00 0.43 H new ATOM 0 HG2 ARG A 155 -1.144 -10.491 -4.378 1.00 0.63 H new ATOM 0 HG3 ARG A 155 -1.782 -9.861 -2.873 1.00 0.63 H new ATOM 0 HD2 ARG A 155 -2.670 -12.384 -2.626 1.00 0.58 H new ATOM 0 HD3 ARG A 155 -1.327 -12.706 -3.705 1.00 0.58 H new ATOM 0 HE ARG A 155 0.129 -11.545 -1.979 1.00 0.78 H new ATOM 0 HH11 ARG A 155 -2.944 -13.090 -1.194 1.00 1.05 H new ATOM 0 HH12 ARG A 155 -2.501 -13.369 0.493 1.00 1.05 H new ATOM 0 HH21 ARG A 155 0.686 -11.926 0.182 1.00 1.89 H new ATOM 0 HH22 ARG A 155 -0.466 -12.715 1.264 1.00 1.89 H new ATOM 523 N TYR A 156 -2.625 -7.797 -3.575 1.00 0.27 N ATOM 524 CA TYR A 156 -2.505 -6.556 -2.886 1.00 0.28 C ATOM 525 C TYR A 156 -1.670 -5.718 -3.776 1.00 0.39 C ATOM 526 O TYR A 156 -0.826 -6.250 -4.463 1.00 0.78 O ATOM 527 CB TYR A 156 -1.826 -6.801 -1.569 1.00 0.35 C ATOM 528 CG TYR A 156 -2.627 -7.733 -0.720 1.00 0.95 C ATOM 529 CD1 TYR A 156 -3.905 -7.396 -0.324 1.00 1.51 C ATOM 530 CD2 TYR A 156 -2.123 -8.964 -0.348 1.00 1.36 C ATOM 531 CE1 TYR A 156 -4.659 -8.258 0.428 1.00 2.14 C ATOM 532 CE2 TYR A 156 -2.871 -9.833 0.407 1.00 1.99 C ATOM 533 CZ TYR A 156 -4.141 -9.475 0.790 1.00 2.31 C ATOM 534 OH TYR A 156 -4.901 -10.331 1.536 1.00 2.98 O ATOM 0 H TYR A 156 -1.833 -8.422 -3.427 1.00 0.27 H new ATOM 0 HA TYR A 156 -3.460 -6.076 -2.673 1.00 0.28 H new ATOM 0 HB2 TYR A 156 -0.834 -7.220 -1.739 1.00 0.35 H new ATOM 0 HB3 TYR A 156 -1.687 -5.855 -1.046 1.00 0.35 H new ATOM 0 HD1 TYR A 156 -4.317 -6.440 -0.611 1.00 1.51 H new ATOM 0 HD2 TYR A 156 -1.127 -9.247 -0.655 1.00 1.36 H new ATOM 0 HE1 TYR A 156 -5.657 -7.980 0.734 1.00 2.14 H new ATOM 0 HE2 TYR A 156 -2.464 -10.790 0.698 1.00 1.99 H new ATOM 0 HH TYR A 156 -5.574 -9.822 2.034 1.00 2.98 H new ATOM 544 N PRO A 157 -1.883 -4.444 -3.874 1.00 0.28 N ATOM 545 CA PRO A 157 -1.232 -3.724 -4.921 1.00 0.29 C ATOM 546 C PRO A 157 0.057 -3.053 -4.493 1.00 0.34 C ATOM 547 O PRO A 157 0.496 -3.150 -3.348 1.00 0.66 O ATOM 548 CB PRO A 157 -2.282 -2.677 -5.236 1.00 0.31 C ATOM 549 CG PRO A 157 -2.767 -2.303 -3.869 1.00 0.32 C ATOM 550 CD PRO A 157 -2.781 -3.594 -3.076 1.00 0.33 C ATOM 0 HA PRO A 157 -0.928 -4.367 -5.747 1.00 0.29 H new ATOM 0 HB2 PRO A 157 -1.861 -1.824 -5.767 1.00 0.31 H new ATOM 0 HB3 PRO A 157 -3.083 -3.076 -5.858 1.00 0.31 H new ATOM 0 HG2 PRO A 157 -2.109 -1.566 -3.407 1.00 0.32 H new ATOM 0 HG3 PRO A 157 -3.762 -1.859 -3.913 1.00 0.32 H new ATOM 0 HD2 PRO A 157 -2.415 -3.454 -2.059 1.00 0.33 H new ATOM 0 HD3 PRO A 157 -3.783 -4.016 -2.999 1.00 0.33 H new ATOM 558 N ASN A 158 0.649 -2.356 -5.432 1.00 0.32 N ATOM 559 CA ASN A 158 1.788 -1.519 -5.157 1.00 0.31 C ATOM 560 C ASN A 158 1.415 -0.084 -5.422 1.00 0.33 C ATOM 561 O ASN A 158 2.162 0.683 -6.026 1.00 0.42 O ATOM 562 CB ASN A 158 2.982 -1.935 -5.995 1.00 0.40 C ATOM 563 CG ASN A 158 2.627 -2.231 -7.442 1.00 0.74 C ATOM 564 OD1 ASN A 158 2.632 -1.335 -8.283 1.00 1.47 O ATOM 565 ND2 ASN A 158 2.321 -3.484 -7.744 1.00 1.42 N ATOM 0 H ASN A 158 0.354 -2.354 -6.408 1.00 0.32 H new ATOM 0 HA ASN A 158 2.074 -1.630 -4.111 1.00 0.31 H new ATOM 0 HB2 ASN A 158 3.731 -1.143 -5.967 1.00 0.40 H new ATOM 0 HB3 ASN A 158 3.438 -2.820 -5.552 1.00 0.40 H new ATOM 0 HD21 ASN A 158 2.078 -3.733 -8.703 1.00 1.42 H new ATOM 0 HD22 ASN A 158 2.328 -4.200 -7.018 1.00 1.42 H new ATOM 572 N GLN A 159 0.250 0.257 -4.939 1.00 0.30 N ATOM 573 CA GLN A 159 -0.326 1.559 -5.137 1.00 0.31 C ATOM 574 C GLN A 159 -1.464 1.728 -4.156 1.00 0.28 C ATOM 575 O GLN A 159 -2.048 0.740 -3.708 1.00 0.29 O ATOM 576 CB GLN A 159 -0.803 1.699 -6.572 1.00 0.38 C ATOM 577 CG GLN A 159 -1.578 0.493 -7.083 1.00 0.44 C ATOM 578 CD GLN A 159 -1.295 0.205 -8.545 1.00 0.92 C ATOM 579 OE1 GLN A 159 -0.963 1.103 -9.313 1.00 1.63 O ATOM 580 NE2 GLN A 159 -1.434 -1.050 -8.943 1.00 1.50 N ATOM 0 H GLN A 159 -0.334 -0.372 -4.388 1.00 0.30 H new ATOM 0 HA GLN A 159 0.414 2.339 -4.961 1.00 0.31 H new ATOM 0 HB2 GLN A 159 -1.434 2.584 -6.650 1.00 0.38 H new ATOM 0 HB3 GLN A 159 0.060 1.864 -7.217 1.00 0.38 H new ATOM 0 HG2 GLN A 159 -1.320 -0.382 -6.486 1.00 0.44 H new ATOM 0 HG3 GLN A 159 -2.646 0.667 -6.949 1.00 0.44 H new ATOM 0 HE21 GLN A 159 -1.712 -1.769 -8.275 1.00 1.50 H new ATOM 0 HE22 GLN A 159 -1.263 -1.298 -9.918 1.00 1.50 H new ATOM 589 N VAL A 160 -1.781 2.956 -3.810 1.00 0.30 N ATOM 590 CA VAL A 160 -2.715 3.198 -2.747 1.00 0.28 C ATOM 591 C VAL A 160 -3.793 4.168 -3.172 1.00 0.31 C ATOM 592 O VAL A 160 -3.715 4.780 -4.226 1.00 0.53 O ATOM 593 CB VAL A 160 -2.031 3.706 -1.473 1.00 0.28 C ATOM 594 CG1 VAL A 160 -1.659 2.536 -0.570 1.00 0.30 C ATOM 595 CG2 VAL A 160 -0.803 4.531 -1.819 1.00 0.29 C ATOM 0 H VAL A 160 -1.405 3.795 -4.250 1.00 0.30 H new ATOM 0 HA VAL A 160 -3.174 2.236 -2.519 1.00 0.28 H new ATOM 0 HB VAL A 160 -2.730 4.347 -0.935 1.00 0.28 H new ATOM 0 HG11 VAL A 160 -1.174 2.912 0.331 1.00 0.30 H new ATOM 0 HG12 VAL A 160 -2.560 1.988 -0.295 1.00 0.30 H new ATOM 0 HG13 VAL A 160 -0.976 1.871 -1.099 1.00 0.30 H new ATOM 0 HG21 VAL A 160 -0.331 4.883 -0.902 1.00 0.29 H new ATOM 0 HG22 VAL A 160 -0.097 3.916 -2.378 1.00 0.29 H new ATOM 0 HG23 VAL A 160 -1.099 5.387 -2.426 1.00 0.29 H new ATOM 605 N TYR A 161 -4.813 4.268 -2.365 1.00 0.32 N ATOM 606 CA TYR A 161 -5.945 5.104 -2.666 1.00 0.36 C ATOM 607 C TYR A 161 -5.953 6.334 -1.783 1.00 0.34 C ATOM 608 O TYR A 161 -6.270 6.247 -0.600 1.00 0.42 O ATOM 609 CB TYR A 161 -7.206 4.314 -2.415 1.00 0.49 C ATOM 610 CG TYR A 161 -7.536 3.281 -3.464 1.00 0.44 C ATOM 611 CD1 TYR A 161 -8.070 3.644 -4.692 1.00 0.65 C ATOM 612 CD2 TYR A 161 -7.318 1.933 -3.213 1.00 0.38 C ATOM 613 CE1 TYR A 161 -8.377 2.689 -5.643 1.00 0.74 C ATOM 614 CE2 TYR A 161 -7.619 0.974 -4.154 1.00 0.49 C ATOM 615 CZ TYR A 161 -8.148 1.355 -5.368 1.00 0.63 C ATOM 616 OH TYR A 161 -8.452 0.401 -6.310 1.00 0.82 O ATOM 0 H TYR A 161 -4.884 3.771 -1.477 1.00 0.32 H new ATOM 0 HA TYR A 161 -5.886 5.421 -3.707 1.00 0.36 H new ATOM 0 HB2 TYR A 161 -7.116 3.814 -1.451 1.00 0.49 H new ATOM 0 HB3 TYR A 161 -8.042 5.009 -2.337 1.00 0.49 H new ATOM 0 HD1 TYR A 161 -8.248 4.687 -4.908 1.00 0.65 H new ATOM 0 HD2 TYR A 161 -6.905 1.631 -2.262 1.00 0.38 H new ATOM 0 HE1 TYR A 161 -8.793 2.984 -6.595 1.00 0.74 H new ATOM 0 HE2 TYR A 161 -7.442 -0.070 -3.942 1.00 0.49 H new ATOM 0 HH TYR A 161 -8.230 -0.487 -5.960 1.00 0.82 H new ATOM 626 N TYR A 162 -5.598 7.474 -2.348 1.00 0.31 N ATOM 627 CA TYR A 162 -5.674 8.729 -1.620 1.00 0.27 C ATOM 628 C TYR A 162 -5.558 9.880 -2.595 1.00 0.31 C ATOM 629 O TYR A 162 -5.182 9.675 -3.710 1.00 0.55 O ATOM 630 CB TYR A 162 -4.578 8.816 -0.555 1.00 0.39 C ATOM 631 CG TYR A 162 -3.171 8.962 -1.095 1.00 0.46 C ATOM 632 CD1 TYR A 162 -2.433 7.859 -1.494 1.00 0.77 C ATOM 633 CD2 TYR A 162 -2.581 10.211 -1.200 1.00 0.89 C ATOM 634 CE1 TYR A 162 -1.148 8.003 -1.983 1.00 1.16 C ATOM 635 CE2 TYR A 162 -1.305 10.365 -1.688 1.00 1.29 C ATOM 636 CZ TYR A 162 -0.592 9.259 -2.077 1.00 1.35 C ATOM 637 OH TYR A 162 0.677 9.414 -2.575 1.00 1.82 O ATOM 0 H TYR A 162 -5.255 7.557 -3.305 1.00 0.31 H new ATOM 0 HA TYR A 162 -6.635 8.782 -1.108 1.00 0.27 H new ATOM 0 HB2 TYR A 162 -4.791 9.664 0.096 1.00 0.39 H new ATOM 0 HB3 TYR A 162 -4.622 7.920 0.064 1.00 0.39 H new ATOM 0 HD1 TYR A 162 -2.868 6.873 -1.422 1.00 0.77 H new ATOM 0 HD2 TYR A 162 -3.136 11.084 -0.891 1.00 0.89 H new ATOM 0 HE1 TYR A 162 -0.583 7.135 -2.290 1.00 1.16 H new ATOM 0 HE2 TYR A 162 -0.867 11.349 -1.765 1.00 1.29 H new ATOM 0 HH TYR A 162 1.158 10.082 -2.043 1.00 1.82 H new ATOM 647 N ARG A 163 -5.875 11.076 -2.176 1.00 0.26 N ATOM 648 CA ARG A 163 -5.739 12.253 -3.023 1.00 0.32 C ATOM 649 C ARG A 163 -4.456 12.972 -2.613 1.00 0.36 C ATOM 650 O ARG A 163 -3.895 12.637 -1.577 1.00 0.41 O ATOM 651 CB ARG A 163 -6.955 13.161 -2.888 1.00 0.41 C ATOM 652 CG ARG A 163 -7.094 13.787 -1.522 1.00 0.75 C ATOM 653 CD ARG A 163 -7.786 15.125 -1.624 1.00 1.28 C ATOM 654 NE ARG A 163 -8.026 15.721 -0.316 1.00 1.93 N ATOM 655 CZ ARG A 163 -8.078 17.032 -0.096 1.00 2.58 C ATOM 656 NH1 ARG A 163 -7.886 17.883 -1.098 1.00 2.91 N ATOM 657 NH2 ARG A 163 -8.319 17.488 1.127 1.00 3.26 N ATOM 0 H ARG A 163 -6.235 11.272 -1.242 1.00 0.26 H new ATOM 0 HA ARG A 163 -5.682 11.964 -4.072 1.00 0.32 H new ATOM 0 HB2 ARG A 163 -6.892 13.952 -3.636 1.00 0.41 H new ATOM 0 HB3 ARG A 163 -7.854 12.585 -3.108 1.00 0.41 H new ATOM 0 HG2 ARG A 163 -7.662 13.126 -0.868 1.00 0.75 H new ATOM 0 HG3 ARG A 163 -6.110 13.913 -1.071 1.00 0.75 H new ATOM 0 HD2 ARG A 163 -7.178 15.802 -2.224 1.00 1.28 H new ATOM 0 HD3 ARG A 163 -8.735 15.002 -2.145 1.00 1.28 H new ATOM 0 HE ARG A 163 -8.162 15.096 0.478 1.00 1.93 H new ATOM 0 HH11 ARG A 163 -7.699 17.531 -2.037 1.00 2.91 H new ATOM 0 HH12 ARG A 163 -7.926 18.888 -0.928 1.00 2.91 H new ATOM 0 HH21 ARG A 163 -8.464 16.834 1.896 1.00 3.26 H new ATOM 0 HH22 ARG A 163 -8.359 18.493 1.298 1.00 3.26 H new ATOM 671 N PRO A 164 -3.976 13.996 -3.335 1.00 0.45 N ATOM 672 CA PRO A 164 -2.575 14.367 -3.245 1.00 0.51 C ATOM 673 C PRO A 164 -2.326 15.368 -2.132 1.00 0.51 C ATOM 674 O PRO A 164 -2.896 16.459 -2.080 1.00 0.57 O ATOM 675 CB PRO A 164 -2.332 14.996 -4.613 1.00 0.65 C ATOM 676 CG PRO A 164 -3.618 15.671 -4.950 1.00 0.80 C ATOM 677 CD PRO A 164 -4.708 14.863 -4.281 1.00 0.53 C ATOM 0 HA PRO A 164 -1.917 13.529 -3.014 1.00 0.51 H new ATOM 0 HB2 PRO A 164 -1.507 15.708 -4.581 1.00 0.65 H new ATOM 0 HB3 PRO A 164 -2.074 14.242 -5.356 1.00 0.65 H new ATOM 0 HG2 PRO A 164 -3.622 16.701 -4.593 1.00 0.80 H new ATOM 0 HG3 PRO A 164 -3.767 15.707 -6.029 1.00 0.80 H new ATOM 0 HD2 PRO A 164 -5.422 15.505 -3.765 1.00 0.53 H new ATOM 0 HD3 PRO A 164 -5.273 14.277 -5.006 1.00 0.53 H new ATOM 685 N VAL A 165 -1.469 14.940 -1.221 1.00 0.52 N ATOM 686 CA VAL A 165 -1.332 15.562 0.069 1.00 0.50 C ATOM 687 C VAL A 165 -0.009 16.288 0.205 1.00 0.49 C ATOM 688 O VAL A 165 1.022 15.842 -0.300 1.00 0.47 O ATOM 689 CB VAL A 165 -1.433 14.494 1.176 1.00 0.50 C ATOM 690 CG1 VAL A 165 -0.320 13.470 1.016 1.00 1.31 C ATOM 691 CG2 VAL A 165 -1.403 15.127 2.560 1.00 1.15 C ATOM 0 H VAL A 165 -0.847 14.144 -1.365 1.00 0.52 H new ATOM 0 HA VAL A 165 -2.136 16.291 0.169 1.00 0.50 H new ATOM 0 HB VAL A 165 -2.391 13.984 1.075 1.00 0.50 H new ATOM 0 HG11 VAL A 165 -0.400 12.720 1.803 1.00 1.31 H new ATOM 0 HG12 VAL A 165 -0.408 12.986 0.043 1.00 1.31 H new ATOM 0 HG13 VAL A 165 0.646 13.969 1.087 1.00 1.31 H new ATOM 0 HG21 VAL A 165 -1.476 14.347 3.318 1.00 1.15 H new ATOM 0 HG22 VAL A 165 -0.469 15.673 2.690 1.00 1.15 H new ATOM 0 HG23 VAL A 165 -2.243 15.814 2.664 1.00 1.15 H new ATOM 701 N ASP A 166 -0.078 17.415 0.879 1.00 0.62 N ATOM 702 CA ASP A 166 1.086 18.175 1.288 1.00 0.67 C ATOM 703 C ASP A 166 0.582 19.357 2.101 1.00 0.90 C ATOM 704 O ASP A 166 0.893 20.523 1.846 1.00 1.48 O ATOM 705 CB ASP A 166 1.923 18.594 0.073 1.00 0.62 C ATOM 706 CG ASP A 166 3.111 19.467 0.441 1.00 0.70 C ATOM 707 OD1 ASP A 166 3.894 19.069 1.330 1.00 0.90 O ATOM 708 OD2 ASP A 166 3.266 20.557 -0.152 1.00 1.07 O ATOM 0 H ASP A 166 -0.961 17.838 1.164 1.00 0.62 H new ATOM 0 HA ASP A 166 1.757 17.576 1.903 1.00 0.67 H new ATOM 0 HB2 ASP A 166 2.281 17.701 -0.440 1.00 0.62 H new ATOM 0 HB3 ASP A 166 1.288 19.133 -0.630 1.00 0.62 H new ATOM 713 N GLN A 167 -0.257 19.015 3.075 1.00 0.75 N ATOM 714 CA GLN A 167 -0.922 20.000 3.914 1.00 0.96 C ATOM 715 C GLN A 167 -1.142 19.449 5.324 1.00 0.87 C ATOM 716 O GLN A 167 -1.975 19.953 6.075 1.00 1.10 O ATOM 717 CB GLN A 167 -2.262 20.390 3.281 1.00 1.34 C ATOM 718 CG GLN A 167 -3.203 19.210 3.065 1.00 1.50 C ATOM 719 CD GLN A 167 -4.394 19.553 2.191 1.00 2.16 C ATOM 720 OE1 GLN A 167 -5.475 18.993 2.352 1.00 2.71 O ATOM 721 NE2 GLN A 167 -4.202 20.471 1.258 1.00 2.72 N ATOM 0 H GLN A 167 -0.493 18.049 3.302 1.00 0.75 H new ATOM 0 HA GLN A 167 -0.289 20.884 3.991 1.00 0.96 H new ATOM 0 HB2 GLN A 167 -2.755 21.125 3.918 1.00 1.34 H new ATOM 0 HB3 GLN A 167 -2.074 20.874 2.323 1.00 1.34 H new ATOM 0 HG2 GLN A 167 -2.649 18.390 2.609 1.00 1.50 H new ATOM 0 HG3 GLN A 167 -3.559 18.855 4.032 1.00 1.50 H new ATOM 0 HE21 GLN A 167 -3.288 20.912 1.157 1.00 2.72 H new ATOM 0 HE22 GLN A 167 -4.968 20.737 0.639 1.00 2.72 H new ATOM 730 N TYR A 168 -0.390 18.414 5.675 1.00 0.82 N ATOM 731 CA TYR A 168 -0.483 17.808 6.999 1.00 0.92 C ATOM 732 C TYR A 168 0.916 17.530 7.530 1.00 0.95 C ATOM 733 O TYR A 168 1.899 17.716 6.813 1.00 1.61 O ATOM 734 CB TYR A 168 -1.290 16.502 6.961 1.00 1.02 C ATOM 735 CG TYR A 168 -2.739 16.662 6.551 1.00 1.24 C ATOM 736 CD1 TYR A 168 -3.663 17.272 7.393 1.00 1.62 C ATOM 737 CD2 TYR A 168 -3.187 16.184 5.327 1.00 2.02 C ATOM 738 CE1 TYR A 168 -4.989 17.402 7.023 1.00 2.11 C ATOM 739 CE2 TYR A 168 -4.510 16.311 4.948 1.00 2.63 C ATOM 740 CZ TYR A 168 -5.407 16.920 5.799 1.00 2.50 C ATOM 741 OH TYR A 168 -6.725 17.046 5.429 1.00 3.21 O ATOM 0 H TYR A 168 0.294 17.974 5.059 1.00 0.82 H new ATOM 0 HA TYR A 168 -1.000 18.506 7.658 1.00 0.92 H new ATOM 0 HB2 TYR A 168 -0.806 15.812 6.270 1.00 1.02 H new ATOM 0 HB3 TYR A 168 -1.255 16.041 7.948 1.00 1.02 H new ATOM 0 HD1 TYR A 168 -3.339 17.650 8.351 1.00 1.62 H new ATOM 0 HD2 TYR A 168 -2.488 15.704 4.658 1.00 2.02 H new ATOM 0 HE1 TYR A 168 -5.694 17.878 7.688 1.00 2.11 H new ATOM 0 HE2 TYR A 168 -4.839 15.935 3.990 1.00 2.63 H new ATOM 0 HH TYR A 168 -6.854 16.657 4.539 1.00 3.21 H new ATOM 751 N SER A 169 1.010 17.094 8.776 1.00 1.17 N ATOM 752 CA SER A 169 2.305 16.786 9.371 1.00 1.17 C ATOM 753 C SER A 169 2.535 15.278 9.447 1.00 1.05 C ATOM 754 O SER A 169 3.546 14.774 8.956 1.00 1.12 O ATOM 755 CB SER A 169 2.412 17.406 10.764 1.00 1.40 C ATOM 756 OG SER A 169 2.161 18.804 10.726 1.00 1.94 O ATOM 0 H SER A 169 0.212 16.945 9.393 1.00 1.17 H new ATOM 0 HA SER A 169 3.077 17.214 8.732 1.00 1.17 H new ATOM 0 HB2 SER A 169 1.700 16.924 11.435 1.00 1.40 H new ATOM 0 HB3 SER A 169 3.407 17.224 11.170 1.00 1.40 H new ATOM 0 HG SER A 169 2.234 19.174 11.630 1.00 1.94 H new ATOM 762 N ASN A 170 1.593 14.561 10.053 1.00 0.98 N ATOM 763 CA ASN A 170 1.731 13.121 10.245 1.00 0.89 C ATOM 764 C ASN A 170 1.577 12.399 8.912 1.00 0.68 C ATOM 765 O ASN A 170 0.717 12.747 8.100 1.00 0.75 O ATOM 766 CB ASN A 170 0.690 12.620 11.258 1.00 1.08 C ATOM 767 CG ASN A 170 0.969 11.216 11.774 1.00 1.74 C ATOM 768 OD1 ASN A 170 1.451 10.349 11.048 1.00 2.20 O ATOM 769 ND2 ASN A 170 0.671 10.984 13.042 1.00 2.25 N ATOM 0 H ASN A 170 0.726 14.954 10.419 1.00 0.98 H new ATOM 0 HA ASN A 170 2.724 12.908 10.640 1.00 0.89 H new ATOM 0 HB2 ASN A 170 0.656 13.308 12.102 1.00 1.08 H new ATOM 0 HB3 ASN A 170 -0.296 12.638 10.793 1.00 1.08 H new ATOM 0 HD21 ASN A 170 0.840 10.063 13.445 1.00 2.25 H new ATOM 0 HD22 ASN A 170 0.272 11.727 13.616 1.00 2.25 H new ATOM 776 N GLN A 171 2.412 11.394 8.693 1.00 0.63 N ATOM 777 CA GLN A 171 2.402 10.656 7.447 1.00 0.56 C ATOM 778 C GLN A 171 1.526 9.435 7.580 1.00 0.47 C ATOM 779 O GLN A 171 0.495 9.348 6.930 1.00 0.60 O ATOM 780 CB GLN A 171 3.809 10.231 7.010 1.00 0.86 C ATOM 781 CG GLN A 171 4.622 11.345 6.375 1.00 0.71 C ATOM 782 CD GLN A 171 5.500 12.091 7.358 1.00 1.11 C ATOM 783 OE1 GLN A 171 6.562 12.591 6.996 1.00 1.63 O ATOM 784 NE2 GLN A 171 5.076 12.169 8.603 1.00 1.41 N ATOM 0 H GLN A 171 3.106 11.073 9.368 1.00 0.63 H new ATOM 0 HA GLN A 171 2.005 11.322 6.681 1.00 0.56 H new ATOM 0 HB2 GLN A 171 4.348 9.851 7.878 1.00 0.86 H new ATOM 0 HB3 GLN A 171 3.725 9.407 6.301 1.00 0.86 H new ATOM 0 HG2 GLN A 171 5.248 10.924 5.589 1.00 0.71 H new ATOM 0 HG3 GLN A 171 3.943 12.052 5.898 1.00 0.71 H new ATOM 0 HE21 GLN A 171 4.188 11.741 8.867 1.00 1.41 H new ATOM 0 HE22 GLN A 171 5.635 12.657 9.303 1.00 1.41 H new ATOM 793 N ASN A 172 1.914 8.513 8.462 1.00 0.47 N ATOM 794 CA ASN A 172 1.190 7.250 8.619 1.00 0.49 C ATOM 795 C ASN A 172 -0.263 7.486 9.014 1.00 0.42 C ATOM 796 O ASN A 172 -1.086 6.588 8.915 1.00 0.52 O ATOM 797 CB ASN A 172 1.863 6.324 9.642 1.00 0.65 C ATOM 798 CG ASN A 172 1.867 6.875 11.055 1.00 1.19 C ATOM 799 OD1 ASN A 172 0.891 6.736 11.793 1.00 1.88 O ATOM 800 ND2 ASN A 172 2.979 7.462 11.455 1.00 1.56 N ATOM 0 H ASN A 172 2.722 8.616 9.076 1.00 0.47 H new ATOM 0 HA ASN A 172 1.214 6.758 7.647 1.00 0.49 H new ATOM 0 HB2 ASN A 172 1.352 5.361 9.639 1.00 0.65 H new ATOM 0 HB3 ASN A 172 2.891 6.140 9.331 1.00 0.65 H new ATOM 0 HD21 ASN A 172 3.052 7.821 12.407 1.00 1.56 H new ATOM 0 HD22 ASN A 172 3.765 7.557 10.812 1.00 1.56 H new ATOM 807 N SER A 173 -0.573 8.691 9.462 1.00 0.41 N ATOM 808 CA SER A 173 -1.946 9.068 9.735 1.00 0.46 C ATOM 809 C SER A 173 -2.745 9.097 8.438 1.00 0.37 C ATOM 810 O SER A 173 -3.646 8.282 8.238 1.00 0.36 O ATOM 811 CB SER A 173 -1.981 10.436 10.415 1.00 0.60 C ATOM 812 OG SER A 173 -3.257 10.710 10.968 1.00 0.74 O ATOM 0 H SER A 173 0.111 9.425 9.644 1.00 0.41 H new ATOM 0 HA SER A 173 -2.395 8.333 10.403 1.00 0.46 H new ATOM 0 HB2 SER A 173 -1.227 10.472 11.202 1.00 0.60 H new ATOM 0 HB3 SER A 173 -1.723 11.210 9.692 1.00 0.60 H new ATOM 0 HG SER A 173 -3.245 11.591 11.397 1.00 0.74 H new ATOM 818 N PHE A 174 -2.383 10.014 7.546 1.00 0.33 N ATOM 819 CA PHE A 174 -3.064 10.149 6.267 1.00 0.32 C ATOM 820 C PHE A 174 -2.742 8.950 5.383 1.00 0.24 C ATOM 821 O PHE A 174 -3.580 8.469 4.622 1.00 0.30 O ATOM 822 CB PHE A 174 -2.631 11.455 5.589 1.00 0.40 C ATOM 823 CG PHE A 174 -3.209 11.660 4.217 1.00 0.61 C ATOM 824 CD1 PHE A 174 -4.433 12.289 4.049 1.00 1.12 C ATOM 825 CD2 PHE A 174 -2.521 11.231 3.093 1.00 0.99 C ATOM 826 CE1 PHE A 174 -4.958 12.484 2.785 1.00 1.41 C ATOM 827 CE2 PHE A 174 -3.040 11.421 1.832 1.00 1.29 C ATOM 828 CZ PHE A 174 -4.259 12.049 1.675 1.00 1.33 C ATOM 0 H PHE A 174 -1.620 10.675 7.688 1.00 0.33 H new ATOM 0 HA PHE A 174 -4.142 10.180 6.427 1.00 0.32 H new ATOM 0 HB2 PHE A 174 -2.922 12.293 6.222 1.00 0.40 H new ATOM 0 HB3 PHE A 174 -1.543 11.471 5.519 1.00 0.40 H new ATOM 0 HD1 PHE A 174 -4.982 12.630 4.914 1.00 1.12 H new ATOM 0 HD2 PHE A 174 -1.565 10.741 3.208 1.00 0.99 H new ATOM 0 HE1 PHE A 174 -5.912 12.975 2.665 1.00 1.41 H new ATOM 0 HE2 PHE A 174 -2.493 11.079 0.966 1.00 1.29 H new ATOM 0 HZ PHE A 174 -4.666 12.200 0.686 1.00 1.33 H new ATOM 838 N VAL A 175 -1.524 8.462 5.528 1.00 0.20 N ATOM 839 CA VAL A 175 -1.018 7.379 4.710 1.00 0.20 C ATOM 840 C VAL A 175 -1.661 6.041 5.051 1.00 0.22 C ATOM 841 O VAL A 175 -2.392 5.494 4.245 1.00 0.25 O ATOM 842 CB VAL A 175 0.501 7.270 4.862 1.00 0.28 C ATOM 843 CG1 VAL A 175 0.975 5.889 4.496 1.00 0.33 C ATOM 844 CG2 VAL A 175 1.190 8.310 4.006 1.00 0.41 C ATOM 0 H VAL A 175 -0.857 8.807 6.218 1.00 0.20 H new ATOM 0 HA VAL A 175 -1.275 7.614 3.677 1.00 0.20 H new ATOM 0 HB VAL A 175 0.756 7.453 5.906 1.00 0.28 H new ATOM 0 HG11 VAL A 175 2.057 5.833 4.611 1.00 0.33 H new ATOM 0 HG12 VAL A 175 0.502 5.157 5.151 1.00 0.33 H new ATOM 0 HG13 VAL A 175 0.709 5.675 3.461 1.00 0.33 H new ATOM 0 HG21 VAL A 175 2.270 8.221 4.124 1.00 0.41 H new ATOM 0 HG22 VAL A 175 0.925 8.154 2.960 1.00 0.41 H new ATOM 0 HG23 VAL A 175 0.872 9.305 4.316 1.00 0.41 H new ATOM 854 N HIS A 176 -1.372 5.494 6.231 1.00 0.26 N ATOM 855 CA HIS A 176 -2.062 4.275 6.670 1.00 0.33 C ATOM 856 C HIS A 176 -3.593 4.401 6.533 1.00 0.30 C ATOM 857 O HIS A 176 -4.279 3.397 6.395 1.00 0.32 O ATOM 858 CB HIS A 176 -1.686 3.887 8.106 1.00 0.46 C ATOM 859 CG HIS A 176 -1.884 2.425 8.397 1.00 0.73 C ATOM 860 ND1 HIS A 176 -0.843 1.533 8.519 1.00 0.97 N ATOM 861 CD2 HIS A 176 -3.014 1.697 8.558 1.00 1.40 C ATOM 862 CE1 HIS A 176 -1.322 0.324 8.741 1.00 1.32 C ATOM 863 NE2 HIS A 176 -2.640 0.390 8.767 1.00 1.69 N ATOM 0 H HIS A 176 -0.683 5.861 6.888 1.00 0.26 H new ATOM 0 HA HIS A 176 -1.726 3.478 6.007 1.00 0.33 H new ATOM 0 HB2 HIS A 176 -0.643 4.148 8.284 1.00 0.46 H new ATOM 0 HB3 HIS A 176 -2.285 4.474 8.802 1.00 0.46 H new ATOM 0 HD1 HIS A 176 0.147 1.770 8.449 1.00 0.97 H new ATOM 0 HD2 HIS A 176 -4.026 2.074 8.528 1.00 1.40 H new ATOM 0 HE1 HIS A 176 -0.733 -0.571 8.879 1.00 1.32 H new ATOM 872 N ASP A 177 -4.137 5.618 6.566 1.00 0.30 N ATOM 873 CA ASP A 177 -5.564 5.807 6.267 1.00 0.33 C ATOM 874 C ASP A 177 -5.854 5.508 4.803 1.00 0.28 C ATOM 875 O ASP A 177 -6.818 4.824 4.503 1.00 0.29 O ATOM 876 CB ASP A 177 -6.031 7.215 6.625 1.00 0.41 C ATOM 877 CG ASP A 177 -7.541 7.332 6.624 1.00 0.60 C ATOM 878 OD1 ASP A 177 -8.186 6.755 7.528 1.00 0.81 O ATOM 879 OD2 ASP A 177 -8.091 8.011 5.735 1.00 0.84 O ATOM 0 H ASP A 177 -3.628 6.473 6.791 1.00 0.30 H new ATOM 0 HA ASP A 177 -6.122 5.103 6.884 1.00 0.33 H new ATOM 0 HB2 ASP A 177 -5.648 7.484 7.609 1.00 0.41 H new ATOM 0 HB3 ASP A 177 -5.612 7.927 5.914 1.00 0.41 H new ATOM 884 N CYS A 178 -4.984 5.965 3.909 1.00 0.26 N ATOM 885 CA CYS A 178 -5.110 5.707 2.481 1.00 0.27 C ATOM 886 C CYS A 178 -5.077 4.201 2.230 1.00 0.24 C ATOM 887 O CYS A 178 -5.628 3.701 1.251 1.00 0.29 O ATOM 888 CB CYS A 178 -3.963 6.374 1.715 1.00 0.34 C ATOM 889 SG CYS A 178 -2.570 5.261 1.337 1.00 0.79 S ATOM 0 H CYS A 178 -4.169 6.527 4.156 1.00 0.26 H new ATOM 0 HA CYS A 178 -6.056 6.120 2.132 1.00 0.27 H new ATOM 0 HB2 CYS A 178 -4.352 6.780 0.782 1.00 0.34 H new ATOM 0 HB3 CYS A 178 -3.592 7.216 2.299 1.00 0.34 H new ATOM 894 N VAL A 179 -4.418 3.481 3.125 1.00 0.23 N ATOM 895 CA VAL A 179 -4.362 2.038 3.039 1.00 0.22 C ATOM 896 C VAL A 179 -5.566 1.429 3.742 1.00 0.22 C ATOM 897 O VAL A 179 -6.037 0.359 3.370 1.00 0.22 O ATOM 898 CB VAL A 179 -3.058 1.479 3.624 1.00 0.21 C ATOM 899 CG1 VAL A 179 -1.953 2.507 3.547 1.00 0.21 C ATOM 900 CG2 VAL A 179 -3.244 0.965 5.034 1.00 0.24 C ATOM 0 H VAL A 179 -3.915 3.877 3.919 1.00 0.23 H new ATOM 0 HA VAL A 179 -4.385 1.766 1.984 1.00 0.22 H new ATOM 0 HB VAL A 179 -2.765 0.623 3.016 1.00 0.21 H new ATOM 0 HG11 VAL A 179 -1.038 2.090 3.967 1.00 0.21 H new ATOM 0 HG12 VAL A 179 -1.782 2.781 2.506 1.00 0.21 H new ATOM 0 HG13 VAL A 179 -2.241 3.393 4.113 1.00 0.21 H new ATOM 0 HG21 VAL A 179 -2.296 0.579 5.408 1.00 0.24 H new ATOM 0 HG22 VAL A 179 -3.584 1.778 5.676 1.00 0.24 H new ATOM 0 HG23 VAL A 179 -3.987 0.167 5.035 1.00 0.24 H new ATOM 910 N ASN A 180 -6.089 2.133 4.740 1.00 0.25 N ATOM 911 CA ASN A 180 -7.374 1.774 5.326 1.00 0.27 C ATOM 912 C ASN A 180 -8.457 1.952 4.278 1.00 0.27 C ATOM 913 O ASN A 180 -9.633 1.704 4.523 1.00 0.30 O ATOM 914 CB ASN A 180 -7.696 2.618 6.562 1.00 0.31 C ATOM 915 CG ASN A 180 -6.916 2.190 7.788 1.00 0.77 C ATOM 916 OD1 ASN A 180 -6.553 1.022 7.937 1.00 1.41 O ATOM 917 ND2 ASN A 180 -6.661 3.133 8.680 1.00 1.30 N ATOM 0 H ASN A 180 -5.645 2.951 5.158 1.00 0.25 H new ATOM 0 HA ASN A 180 -7.326 0.734 5.650 1.00 0.27 H new ATOM 0 HB2 ASN A 180 -7.480 3.665 6.347 1.00 0.31 H new ATOM 0 HB3 ASN A 180 -8.763 2.550 6.774 1.00 0.31 H new ATOM 0 HD21 ASN A 180 -6.146 2.905 9.530 1.00 1.30 H new ATOM 0 HD22 ASN A 180 -6.980 4.088 8.518 1.00 1.30 H new ATOM 924 N ILE A 181 -8.043 2.483 3.143 1.00 0.25 N ATOM 925 CA ILE A 181 -8.825 2.444 1.928 1.00 0.29 C ATOM 926 C ILE A 181 -8.348 1.305 1.020 1.00 0.27 C ATOM 927 O ILE A 181 -9.141 0.503 0.555 1.00 0.36 O ATOM 928 CB ILE A 181 -8.701 3.759 1.152 1.00 0.35 C ATOM 929 CG1 ILE A 181 -8.273 4.884 2.058 1.00 0.49 C ATOM 930 CG2 ILE A 181 -10.021 4.126 0.551 1.00 0.40 C ATOM 931 CD1 ILE A 181 -9.361 5.352 3.000 1.00 1.14 C ATOM 0 H ILE A 181 -7.146 2.957 3.041 1.00 0.25 H new ATOM 0 HA ILE A 181 -9.864 2.286 2.216 1.00 0.29 H new ATOM 0 HB ILE A 181 -7.952 3.612 0.374 1.00 0.35 H new ATOM 0 HG12 ILE A 181 -7.412 4.560 2.643 1.00 0.49 H new ATOM 0 HG13 ILE A 181 -7.946 5.726 1.448 1.00 0.49 H new ATOM 0 HG21 ILE A 181 -9.923 5.062 0.001 1.00 0.40 H new ATOM 0 HG22 ILE A 181 -10.343 3.338 -0.130 1.00 0.40 H new ATOM 0 HG23 ILE A 181 -10.761 4.246 1.343 1.00 0.40 H new ATOM 0 HD11 ILE A 181 -8.981 6.163 3.621 1.00 1.14 H new ATOM 0 HD12 ILE A 181 -10.214 5.707 2.422 1.00 1.14 H new ATOM 0 HD13 ILE A 181 -9.673 4.524 3.636 1.00 1.14 H new ATOM 943 N THR A 182 -7.032 1.222 0.829 1.00 0.20 N ATOM 944 CA THR A 182 -6.426 0.376 -0.202 1.00 0.20 C ATOM 945 C THR A 182 -6.517 -1.073 0.130 1.00 0.24 C ATOM 946 O THR A 182 -7.034 -1.880 -0.651 1.00 0.26 O ATOM 947 CB THR A 182 -4.932 0.683 -0.415 1.00 0.20 C ATOM 948 OG1 THR A 182 -4.772 1.986 -0.924 1.00 0.22 O ATOM 949 CG2 THR A 182 -4.314 -0.296 -1.399 1.00 0.26 C ATOM 0 H THR A 182 -6.353 1.741 1.386 1.00 0.20 H new ATOM 0 HA THR A 182 -6.993 0.601 -1.105 1.00 0.20 H new ATOM 0 HB THR A 182 -4.434 0.592 0.550 1.00 0.20 H new ATOM 0 HG1 THR A 182 -4.889 2.637 -0.200 1.00 0.22 H new ATOM 0 HG21 THR A 182 -3.259 -0.059 -1.533 1.00 0.26 H new ATOM 0 HG22 THR A 182 -4.412 -1.311 -1.013 1.00 0.26 H new ATOM 0 HG23 THR A 182 -4.828 -0.221 -2.358 1.00 0.26 H new ATOM 957 N VAL A 183 -5.991 -1.400 1.286 1.00 0.28 N ATOM 958 CA VAL A 183 -5.924 -2.763 1.717 1.00 0.36 C ATOM 959 C VAL A 183 -7.327 -3.312 1.781 1.00 0.44 C ATOM 960 O VAL A 183 -7.547 -4.498 1.639 1.00 0.74 O ATOM 961 CB VAL A 183 -5.196 -2.891 3.071 1.00 0.34 C ATOM 962 CG1 VAL A 183 -4.100 -1.861 3.175 1.00 0.26 C ATOM 963 CG2 VAL A 183 -6.134 -2.801 4.263 1.00 0.40 C ATOM 0 H VAL A 183 -5.601 -0.728 1.947 1.00 0.28 H new ATOM 0 HA VAL A 183 -5.341 -3.346 1.003 1.00 0.36 H new ATOM 0 HB VAL A 183 -4.758 -3.889 3.100 1.00 0.34 H new ATOM 0 HG11 VAL A 183 -3.595 -1.963 4.135 1.00 0.26 H new ATOM 0 HG12 VAL A 183 -3.382 -2.012 2.369 1.00 0.26 H new ATOM 0 HG13 VAL A 183 -4.530 -0.863 3.096 1.00 0.26 H new ATOM 0 HG21 VAL A 183 -5.561 -2.898 5.185 1.00 0.40 H new ATOM 0 HG22 VAL A 183 -6.644 -1.838 4.253 1.00 0.40 H new ATOM 0 HG23 VAL A 183 -6.871 -3.602 4.208 1.00 0.40 H new ATOM 973 N LYS A 184 -8.277 -2.400 1.896 1.00 0.32 N ATOM 974 CA LYS A 184 -9.671 -2.754 1.986 1.00 0.34 C ATOM 975 C LYS A 184 -10.134 -3.334 0.681 1.00 0.35 C ATOM 976 O LYS A 184 -10.385 -4.525 0.553 1.00 0.37 O ATOM 977 CB LYS A 184 -10.508 -1.516 2.318 1.00 0.38 C ATOM 978 CG LYS A 184 -10.156 -0.902 3.652 1.00 0.43 C ATOM 979 CD LYS A 184 -9.275 -1.821 4.445 1.00 0.76 C ATOM 980 CE LYS A 184 -8.933 -1.304 5.831 1.00 0.60 C ATOM 981 NZ LYS A 184 -10.113 -1.247 6.732 1.00 1.00 N ATOM 0 H LYS A 184 -8.098 -1.396 1.929 1.00 0.32 H new ATOM 0 HA LYS A 184 -9.795 -3.493 2.777 1.00 0.34 H new ATOM 0 HB2 LYS A 184 -10.370 -0.771 1.534 1.00 0.38 H new ATOM 0 HB3 LYS A 184 -11.564 -1.788 2.317 1.00 0.38 H new ATOM 0 HG2 LYS A 184 -9.649 0.051 3.497 1.00 0.43 H new ATOM 0 HG3 LYS A 184 -11.067 -0.691 4.212 1.00 0.43 H new ATOM 0 HD2 LYS A 184 -9.769 -2.788 4.541 1.00 0.76 H new ATOM 0 HD3 LYS A 184 -8.351 -1.988 3.892 1.00 0.76 H new ATOM 0 HE2 LYS A 184 -8.173 -1.946 6.276 1.00 0.60 H new ATOM 0 HE3 LYS A 184 -8.499 -0.308 5.745 1.00 0.60 H new ATOM 0 HZ1 LYS A 184 -9.813 -0.936 7.678 1.00 1.00 H new ATOM 0 HZ2 LYS A 184 -10.809 -0.574 6.351 1.00 1.00 H new ATOM 0 HZ3 LYS A 184 -10.545 -2.191 6.799 1.00 1.00 H new ATOM 995 N GLN A 185 -10.148 -2.481 -0.302 1.00 0.38 N ATOM 996 CA GLN A 185 -10.593 -2.820 -1.634 1.00 0.49 C ATOM 997 C GLN A 185 -9.863 -4.058 -2.132 1.00 0.51 C ATOM 998 O GLN A 185 -10.408 -4.853 -2.889 1.00 0.64 O ATOM 999 CB GLN A 185 -10.297 -1.621 -2.524 1.00 0.60 C ATOM 1000 CG GLN A 185 -10.446 -0.318 -1.763 1.00 0.78 C ATOM 1001 CD GLN A 185 -11.880 0.038 -1.429 1.00 1.38 C ATOM 1002 OE1 GLN A 185 -12.805 -0.257 -2.181 1.00 1.83 O ATOM 1003 NE2 GLN A 185 -12.071 0.656 -0.274 1.00 2.13 N ATOM 0 H GLN A 185 -9.846 -1.512 -0.205 1.00 0.38 H new ATOM 0 HA GLN A 185 -11.659 -3.046 -1.645 1.00 0.49 H new ATOM 0 HB2 GLN A 185 -9.284 -1.700 -2.919 1.00 0.60 H new ATOM 0 HB3 GLN A 185 -10.973 -1.624 -3.379 1.00 0.60 H new ATOM 0 HG2 GLN A 185 -9.873 -0.381 -0.838 1.00 0.78 H new ATOM 0 HG3 GLN A 185 -10.010 0.488 -2.353 1.00 0.78 H new ATOM 0 HE21 GLN A 185 -11.274 0.883 0.321 1.00 2.13 H new ATOM 0 HE22 GLN A 185 -13.015 0.905 0.021 1.00 2.13 H new ATOM 1012 N HIS A 186 -8.640 -4.229 -1.644 1.00 0.45 N ATOM 1013 CA HIS A 186 -7.753 -5.275 -2.114 1.00 0.54 C ATOM 1014 C HIS A 186 -7.743 -6.551 -1.256 1.00 0.69 C ATOM 1015 O HIS A 186 -7.117 -7.533 -1.639 1.00 1.31 O ATOM 1016 CB HIS A 186 -6.348 -4.715 -2.252 1.00 0.49 C ATOM 1017 CG HIS A 186 -6.086 -4.186 -3.625 1.00 0.53 C ATOM 1018 ND1 HIS A 186 -5.518 -4.936 -4.632 1.00 0.68 N ATOM 1019 CD2 HIS A 186 -6.344 -2.972 -4.163 1.00 0.54 C ATOM 1020 CE1 HIS A 186 -5.440 -4.206 -5.728 1.00 0.72 C ATOM 1021 NE2 HIS A 186 -5.933 -3.012 -5.468 1.00 0.66 N ATOM 0 H HIS A 186 -8.239 -3.644 -0.911 1.00 0.45 H new ATOM 0 HA HIS A 186 -8.144 -5.593 -3.081 1.00 0.54 H new ATOM 0 HB2 HIS A 186 -6.203 -3.918 -1.523 1.00 0.49 H new ATOM 0 HB3 HIS A 186 -5.623 -5.495 -2.020 1.00 0.49 H new ATOM 0 HD1 HIS A 186 -5.207 -5.903 -4.544 1.00 0.68 H new ATOM 0 HD2 HIS A 186 -6.791 -2.129 -3.657 1.00 0.54 H new ATOM 0 HE1 HIS A 186 -5.040 -4.532 -6.677 1.00 0.72 H new ATOM 1030 N THR A 187 -8.442 -6.567 -0.133 1.00 0.38 N ATOM 1031 CA THR A 187 -8.434 -7.747 0.736 1.00 0.45 C ATOM 1032 C THR A 187 -9.847 -8.139 1.155 1.00 0.54 C ATOM 1033 O THR A 187 -10.065 -9.189 1.761 1.00 0.83 O ATOM 1034 CB THR A 187 -7.539 -7.562 1.999 1.00 0.57 C ATOM 1035 OG1 THR A 187 -7.150 -8.840 2.518 1.00 1.63 O ATOM 1036 CG2 THR A 187 -8.250 -6.790 3.104 1.00 0.88 C ATOM 0 H THR A 187 -9.016 -5.793 0.200 1.00 0.38 H new ATOM 0 HA THR A 187 -8.002 -8.552 0.142 1.00 0.45 H new ATOM 0 HB THR A 187 -6.666 -6.990 1.685 1.00 0.57 H new ATOM 0 HG1 THR A 187 -7.918 -9.448 2.500 1.00 1.63 H new ATOM 0 HG21 THR A 187 -7.585 -6.688 3.962 1.00 0.88 H new ATOM 0 HG22 THR A 187 -8.525 -5.801 2.738 1.00 0.88 H new ATOM 0 HG23 THR A 187 -9.149 -7.329 3.404 1.00 0.88 H new ATOM 1044 N VAL A 188 -10.820 -7.319 0.789 1.00 0.41 N ATOM 1045 CA VAL A 188 -12.175 -7.525 1.263 1.00 0.46 C ATOM 1046 C VAL A 188 -13.070 -8.031 0.140 1.00 0.45 C ATOM 1047 O VAL A 188 -14.255 -8.301 0.328 1.00 0.57 O ATOM 1048 CB VAL A 188 -12.750 -6.239 1.893 1.00 0.51 C ATOM 1049 CG1 VAL A 188 -11.705 -5.608 2.803 1.00 0.53 C ATOM 1050 CG2 VAL A 188 -13.211 -5.255 0.828 1.00 0.49 C ATOM 0 H VAL A 188 -10.697 -6.515 0.173 1.00 0.41 H new ATOM 0 HA VAL A 188 -12.144 -8.288 2.041 1.00 0.46 H new ATOM 0 HB VAL A 188 -13.626 -6.503 2.485 1.00 0.51 H new ATOM 0 HG11 VAL A 188 -12.111 -4.700 3.248 1.00 0.53 H new ATOM 0 HG12 VAL A 188 -11.438 -6.311 3.592 1.00 0.53 H new ATOM 0 HG13 VAL A 188 -10.817 -5.361 2.221 1.00 0.53 H new ATOM 0 HG21 VAL A 188 -13.610 -4.361 1.307 1.00 0.49 H new ATOM 0 HG22 VAL A 188 -12.367 -4.981 0.195 1.00 0.49 H new ATOM 0 HG23 VAL A 188 -13.987 -5.717 0.217 1.00 0.49 H new ATOM 1060 N THR A 189 -12.469 -8.152 -1.026 1.00 0.38 N ATOM 1061 CA THR A 189 -13.117 -8.689 -2.208 1.00 0.41 C ATOM 1062 C THR A 189 -12.031 -9.139 -3.166 1.00 0.34 C ATOM 1063 O THR A 189 -12.054 -10.241 -3.708 1.00 0.35 O ATOM 1064 CB THR A 189 -14.010 -7.639 -2.910 1.00 0.50 C ATOM 1065 OG1 THR A 189 -15.065 -7.205 -2.037 1.00 0.64 O ATOM 1066 CG2 THR A 189 -14.598 -8.205 -4.192 1.00 0.51 C ATOM 0 H THR A 189 -11.500 -7.876 -1.183 1.00 0.38 H new ATOM 0 HA THR A 189 -13.761 -9.516 -1.910 1.00 0.41 H new ATOM 0 HB THR A 189 -13.387 -6.781 -3.160 1.00 0.50 H new ATOM 0 HG1 THR A 189 -14.977 -7.653 -1.170 1.00 0.64 H new ATOM 0 HG21 THR A 189 -15.223 -7.450 -4.670 1.00 0.51 H new ATOM 0 HG22 THR A 189 -13.791 -8.489 -4.868 1.00 0.51 H new ATOM 0 HG23 THR A 189 -15.202 -9.082 -3.959 1.00 0.51 H new ATOM 1074 N THR A 190 -11.059 -8.262 -3.319 1.00 0.32 N ATOM 1075 CA THR A 190 -9.880 -8.522 -4.114 1.00 0.34 C ATOM 1076 C THR A 190 -9.058 -9.681 -3.549 1.00 0.34 C ATOM 1077 O THR A 190 -8.292 -10.318 -4.268 1.00 0.42 O ATOM 1078 CB THR A 190 -9.044 -7.245 -4.176 1.00 0.39 C ATOM 1079 OG1 THR A 190 -9.748 -6.248 -4.927 1.00 0.54 O ATOM 1080 CG2 THR A 190 -7.680 -7.478 -4.795 1.00 0.55 C ATOM 0 H THR A 190 -11.068 -7.337 -2.888 1.00 0.32 H new ATOM 0 HA THR A 190 -10.187 -8.816 -5.117 1.00 0.34 H new ATOM 0 HB THR A 190 -8.885 -6.907 -3.152 1.00 0.39 H new ATOM 0 HG1 THR A 190 -9.803 -5.422 -4.403 1.00 0.54 H new ATOM 0 HG21 THR A 190 -7.125 -6.540 -4.816 1.00 0.55 H new ATOM 0 HG22 THR A 190 -7.132 -8.211 -4.203 1.00 0.55 H new ATOM 0 HG23 THR A 190 -7.801 -7.851 -5.812 1.00 0.55 H new ATOM 1088 N THR A 191 -9.216 -9.969 -2.267 1.00 0.34 N ATOM 1089 CA THR A 191 -8.543 -11.117 -1.698 1.00 0.47 C ATOM 1090 C THR A 191 -9.463 -12.324 -1.664 1.00 0.35 C ATOM 1091 O THR A 191 -9.054 -13.438 -1.981 1.00 0.34 O ATOM 1092 CB THR A 191 -7.996 -10.853 -0.294 1.00 0.83 C ATOM 1093 OG1 THR A 191 -6.941 -9.897 -0.371 1.00 1.66 O ATOM 1094 CG2 THR A 191 -7.468 -12.130 0.337 1.00 1.23 C ATOM 0 H THR A 191 -9.792 -9.435 -1.616 1.00 0.34 H new ATOM 0 HA THR A 191 -7.693 -11.320 -2.350 1.00 0.47 H new ATOM 0 HB THR A 191 -8.808 -10.472 0.325 1.00 0.83 H new ATOM 0 HG1 THR A 191 -6.267 -10.097 0.312 1.00 1.66 H new ATOM 0 HG21 THR A 191 -7.086 -11.912 1.334 1.00 1.23 H new ATOM 0 HG22 THR A 191 -8.274 -12.860 0.409 1.00 1.23 H new ATOM 0 HG23 THR A 191 -6.665 -12.535 -0.279 1.00 1.23 H new ATOM 1102 N THR A 192 -10.722 -12.094 -1.324 1.00 0.46 N ATOM 1103 CA THR A 192 -11.678 -13.181 -1.179 1.00 0.60 C ATOM 1104 C THR A 192 -12.083 -13.756 -2.531 1.00 0.59 C ATOM 1105 O THR A 192 -13.030 -14.537 -2.626 1.00 0.73 O ATOM 1106 CB THR A 192 -12.936 -12.727 -0.431 1.00 0.76 C ATOM 1107 OG1 THR A 192 -13.469 -11.548 -1.049 1.00 0.69 O ATOM 1108 CG2 THR A 192 -12.628 -12.448 1.031 1.00 0.90 C ATOM 0 H THR A 192 -11.105 -11.166 -1.144 1.00 0.46 H new ATOM 0 HA THR A 192 -11.178 -13.956 -0.599 1.00 0.60 H new ATOM 0 HB THR A 192 -13.673 -13.529 -0.479 1.00 0.76 H new ATOM 0 HG1 THR A 192 -14.274 -11.262 -0.569 1.00 0.69 H new ATOM 0 HG21 THR A 192 -13.537 -12.127 1.540 1.00 0.90 H new ATOM 0 HG22 THR A 192 -12.249 -13.355 1.502 1.00 0.90 H new ATOM 0 HG23 THR A 192 -11.877 -11.661 1.101 1.00 0.90 H new ATOM 1116 N LYS A 193 -11.350 -13.385 -3.575 1.00 0.51 N ATOM 1117 CA LYS A 193 -11.604 -13.923 -4.895 1.00 0.58 C ATOM 1118 C LYS A 193 -10.856 -15.232 -5.076 1.00 0.69 C ATOM 1119 O LYS A 193 -10.768 -15.778 -6.179 1.00 0.82 O ATOM 1120 CB LYS A 193 -11.250 -12.907 -5.992 1.00 0.53 C ATOM 1121 CG LYS A 193 -9.861 -12.281 -5.896 1.00 0.45 C ATOM 1122 CD LYS A 193 -8.749 -13.269 -6.203 1.00 0.53 C ATOM 1123 CE LYS A 193 -7.550 -12.554 -6.787 1.00 0.57 C ATOM 1124 NZ LYS A 193 -6.538 -13.513 -7.299 1.00 1.12 N ATOM 0 H LYS A 193 -10.580 -12.717 -3.528 1.00 0.51 H new ATOM 0 HA LYS A 193 -12.671 -14.126 -4.988 1.00 0.58 H new ATOM 0 HB2 LYS A 193 -11.339 -13.400 -6.960 1.00 0.53 H new ATOM 0 HB3 LYS A 193 -11.990 -12.107 -5.972 1.00 0.53 H new ATOM 0 HG2 LYS A 193 -9.797 -11.442 -6.589 1.00 0.45 H new ATOM 0 HG3 LYS A 193 -9.717 -11.879 -4.893 1.00 0.45 H new ATOM 0 HD2 LYS A 193 -8.459 -13.793 -5.292 1.00 0.53 H new ATOM 0 HD3 LYS A 193 -9.108 -14.022 -6.904 1.00 0.53 H new ATOM 0 HE2 LYS A 193 -7.874 -11.900 -7.596 1.00 0.57 H new ATOM 0 HE3 LYS A 193 -7.098 -11.919 -6.025 1.00 0.57 H new ATOM 0 HZ1 LYS A 193 -5.635 -13.361 -6.806 1.00 1.12 H new ATOM 0 HZ2 LYS A 193 -6.865 -14.486 -7.130 1.00 1.12 H new ATOM 0 HZ3 LYS A 193 -6.404 -13.365 -8.320 1.00 1.12 H new ATOM 1138 N GLY A 194 -10.319 -15.728 -3.977 1.00 0.70 N ATOM 1139 CA GLY A 194 -9.652 -17.001 -3.990 1.00 0.81 C ATOM 1140 C GLY A 194 -8.218 -16.897 -3.539 1.00 0.75 C ATOM 1141 O GLY A 194 -7.375 -17.712 -3.921 1.00 0.86 O ATOM 0 H GLY A 194 -10.335 -15.264 -3.069 1.00 0.70 H new ATOM 0 HA2 GLY A 194 -10.186 -17.695 -3.341 1.00 0.81 H new ATOM 0 HA3 GLY A 194 -9.685 -17.416 -4.997 1.00 0.81 H new ATOM 1145 N GLU A 195 -7.939 -15.901 -2.715 1.00 0.63 N ATOM 1146 CA GLU A 195 -6.615 -15.746 -2.153 1.00 0.60 C ATOM 1147 C GLU A 195 -6.606 -16.242 -0.734 1.00 0.59 C ATOM 1148 O GLU A 195 -7.651 -16.406 -0.100 1.00 0.63 O ATOM 1149 CB GLU A 195 -6.157 -14.287 -2.141 1.00 0.64 C ATOM 1150 CG GLU A 195 -4.948 -14.006 -3.022 1.00 0.72 C ATOM 1151 CD GLU A 195 -5.232 -14.074 -4.510 1.00 0.84 C ATOM 1152 OE1 GLU A 195 -5.795 -15.083 -4.987 1.00 1.29 O ATOM 1153 OE2 GLU A 195 -4.862 -13.123 -5.224 1.00 1.40 O ATOM 0 H GLU A 195 -8.611 -15.192 -2.423 1.00 0.63 H new ATOM 0 HA GLU A 195 -5.935 -16.322 -2.781 1.00 0.60 H new ATOM 0 HB2 GLU A 195 -6.984 -13.656 -2.466 1.00 0.64 H new ATOM 0 HB3 GLU A 195 -5.920 -14.000 -1.116 1.00 0.64 H new ATOM 0 HG2 GLU A 195 -4.561 -13.016 -2.783 1.00 0.72 H new ATOM 0 HG3 GLU A 195 -4.163 -14.722 -2.781 1.00 0.72 H new ATOM 1160 N ASN A 196 -5.423 -16.479 -0.244 1.00 0.64 N ATOM 1161 CA ASN A 196 -5.243 -16.866 1.133 1.00 0.69 C ATOM 1162 C ASN A 196 -4.670 -15.699 1.887 1.00 0.63 C ATOM 1163 O ASN A 196 -3.488 -15.408 1.746 1.00 0.80 O ATOM 1164 CB ASN A 196 -4.278 -18.042 1.246 1.00 0.91 C ATOM 1165 CG ASN A 196 -4.743 -19.274 0.495 1.00 1.07 C ATOM 1166 OD1 ASN A 196 -3.929 -20.001 -0.076 1.00 1.13 O ATOM 1167 ND2 ASN A 196 -6.041 -19.537 0.504 1.00 1.99 N ATOM 0 H ASN A 196 -4.558 -16.411 -0.781 1.00 0.64 H new ATOM 0 HA ASN A 196 -6.208 -17.163 1.545 1.00 0.69 H new ATOM 0 HB2 ASN A 196 -3.302 -17.740 0.866 1.00 0.91 H new ATOM 0 HB3 ASN A 196 -4.146 -18.295 2.298 1.00 0.91 H new ATOM 0 HD21 ASN A 196 -6.397 -20.365 0.027 1.00 1.99 H new ATOM 0 HD22 ASN A 196 -6.685 -18.911 0.988 1.00 1.99 H new ATOM 1174 N PHE A 197 -5.486 -15.009 2.659 1.00 0.54 N ATOM 1175 CA PHE A 197 -4.953 -13.934 3.456 1.00 0.53 C ATOM 1176 C PHE A 197 -4.951 -14.321 4.919 1.00 0.56 C ATOM 1177 O PHE A 197 -5.984 -14.659 5.504 1.00 0.68 O ATOM 1178 CB PHE A 197 -5.676 -12.602 3.241 1.00 0.52 C ATOM 1179 CG PHE A 197 -7.034 -12.502 3.852 1.00 1.12 C ATOM 1180 CD1 PHE A 197 -8.087 -13.270 3.389 1.00 1.63 C ATOM 1181 CD2 PHE A 197 -7.246 -11.626 4.894 1.00 1.49 C ATOM 1182 CE1 PHE A 197 -9.339 -13.163 3.962 1.00 2.36 C ATOM 1183 CE2 PHE A 197 -8.494 -11.512 5.475 1.00 2.19 C ATOM 1184 CZ PHE A 197 -9.543 -12.282 5.008 1.00 2.61 C ATOM 0 H PHE A 197 -6.489 -15.169 2.748 1.00 0.54 H new ATOM 0 HA PHE A 197 -3.928 -13.773 3.123 1.00 0.53 H new ATOM 0 HB2 PHE A 197 -5.055 -11.802 3.645 1.00 0.52 H new ATOM 0 HB3 PHE A 197 -5.765 -12.426 2.169 1.00 0.52 H new ATOM 0 HD1 PHE A 197 -7.929 -13.959 2.573 1.00 1.63 H new ATOM 0 HD2 PHE A 197 -6.429 -11.023 5.260 1.00 1.49 H new ATOM 0 HE1 PHE A 197 -10.156 -13.766 3.594 1.00 2.36 H new ATOM 0 HE2 PHE A 197 -8.650 -10.823 6.292 1.00 2.19 H new ATOM 0 HZ PHE A 197 -10.520 -12.196 5.459 1.00 2.61 H new ATOM 1194 N THR A 198 -3.774 -14.321 5.486 1.00 0.55 N ATOM 1195 CA THR A 198 -3.613 -14.558 6.888 1.00 0.60 C ATOM 1196 C THR A 198 -3.074 -13.297 7.546 1.00 0.52 C ATOM 1197 O THR A 198 -2.790 -12.334 6.858 1.00 0.43 O ATOM 1198 CB THR A 198 -2.713 -15.782 7.183 1.00 0.74 C ATOM 1199 OG1 THR A 198 -2.703 -16.059 8.591 1.00 1.12 O ATOM 1200 CG2 THR A 198 -1.289 -15.562 6.695 1.00 0.78 C ATOM 0 H THR A 198 -2.901 -14.156 4.984 1.00 0.55 H new ATOM 0 HA THR A 198 -4.588 -14.799 7.310 1.00 0.60 H new ATOM 0 HB THR A 198 -3.128 -16.634 6.644 1.00 0.74 H new ATOM 0 HG1 THR A 198 -2.132 -16.836 8.768 1.00 1.12 H new ATOM 0 HG21 THR A 198 -0.687 -16.443 6.920 1.00 0.78 H new ATOM 0 HG22 THR A 198 -1.296 -15.392 5.618 1.00 0.78 H new ATOM 0 HG23 THR A 198 -0.863 -14.693 7.197 1.00 0.78 H new ATOM 1208 N GLU A 199 -3.047 -13.272 8.868 1.00 0.59 N ATOM 1209 CA GLU A 199 -2.440 -12.179 9.643 1.00 0.63 C ATOM 1210 C GLU A 199 -1.139 -11.686 8.997 1.00 0.55 C ATOM 1211 O GLU A 199 -0.817 -10.490 9.023 1.00 0.53 O ATOM 1212 CB GLU A 199 -2.161 -12.647 11.074 1.00 0.82 C ATOM 1213 CG GLU A 199 -1.644 -11.550 11.994 1.00 1.14 C ATOM 1214 CD GLU A 199 -2.655 -10.441 12.203 1.00 2.11 C ATOM 1215 OE1 GLU A 199 -3.551 -10.606 13.057 1.00 2.55 O ATOM 1216 OE2 GLU A 199 -2.558 -9.402 11.525 1.00 2.91 O ATOM 0 H GLU A 199 -3.446 -14.011 9.447 1.00 0.59 H new ATOM 0 HA GLU A 199 -3.146 -11.348 9.658 1.00 0.63 H new ATOM 0 HB2 GLU A 199 -3.078 -13.059 11.496 1.00 0.82 H new ATOM 0 HB3 GLU A 199 -1.432 -13.457 11.045 1.00 0.82 H new ATOM 0 HG2 GLU A 199 -1.381 -11.984 12.959 1.00 1.14 H new ATOM 0 HG3 GLU A 199 -0.730 -11.129 11.574 1.00 1.14 H new ATOM 1223 N THR A 200 -0.398 -12.608 8.406 1.00 0.56 N ATOM 1224 CA THR A 200 0.785 -12.255 7.656 1.00 0.57 C ATOM 1225 C THR A 200 0.445 -11.343 6.480 1.00 0.44 C ATOM 1226 O THR A 200 1.147 -10.365 6.236 1.00 0.44 O ATOM 1227 CB THR A 200 1.502 -13.498 7.133 1.00 0.73 C ATOM 1228 OG1 THR A 200 1.867 -14.334 8.234 1.00 0.92 O ATOM 1229 CG2 THR A 200 2.735 -13.096 6.347 1.00 0.99 C ATOM 0 H THR A 200 -0.599 -13.608 8.434 1.00 0.56 H new ATOM 0 HA THR A 200 1.445 -11.723 8.341 1.00 0.57 H new ATOM 0 HB THR A 200 0.834 -14.049 6.471 1.00 0.73 H new ATOM 0 HG1 THR A 200 2.326 -15.133 7.900 1.00 0.92 H new ATOM 0 HG21 THR A 200 3.239 -13.990 5.979 1.00 0.99 H new ATOM 0 HG22 THR A 200 2.441 -12.471 5.504 1.00 0.99 H new ATOM 0 HG23 THR A 200 3.412 -12.538 6.993 1.00 0.99 H new ATOM 1237 N ASP A 201 -0.637 -11.655 5.772 1.00 0.41 N ATOM 1238 CA ASP A 201 -1.039 -10.893 4.597 1.00 0.36 C ATOM 1239 C ASP A 201 -1.361 -9.482 4.946 1.00 0.31 C ATOM 1240 O ASP A 201 -1.085 -8.553 4.197 1.00 0.34 O ATOM 1241 CB ASP A 201 -2.234 -11.491 3.885 1.00 0.45 C ATOM 1242 CG ASP A 201 -1.930 -12.864 3.336 1.00 0.92 C ATOM 1243 OD1 ASP A 201 -1.607 -13.765 4.133 1.00 1.27 O ATOM 1244 OD2 ASP A 201 -2.001 -13.043 2.117 1.00 1.49 O ATOM 0 H ASP A 201 -1.254 -12.436 5.995 1.00 0.41 H new ATOM 0 HA ASP A 201 -0.181 -10.928 3.926 1.00 0.36 H new ATOM 0 HB2 ASP A 201 -3.075 -11.554 4.576 1.00 0.45 H new ATOM 0 HB3 ASP A 201 -2.539 -10.833 3.071 1.00 0.45 H new ATOM 1249 N ILE A 202 -1.940 -9.344 6.088 1.00 0.30 N ATOM 1250 CA ILE A 202 -2.334 -8.067 6.593 1.00 0.32 C ATOM 1251 C ILE A 202 -1.134 -7.178 6.707 1.00 0.31 C ATOM 1252 O ILE A 202 -1.112 -6.070 6.191 1.00 0.34 O ATOM 1253 CB ILE A 202 -2.930 -8.231 7.966 1.00 0.41 C ATOM 1254 CG1 ILE A 202 -3.503 -9.628 8.073 1.00 0.48 C ATOM 1255 CG2 ILE A 202 -3.970 -7.172 8.227 1.00 0.54 C ATOM 1256 CD1 ILE A 202 -4.704 -9.898 7.174 1.00 0.53 C ATOM 0 H ILE A 202 -2.158 -10.123 6.709 1.00 0.30 H new ATOM 0 HA ILE A 202 -3.064 -7.628 5.913 1.00 0.32 H new ATOM 0 HB ILE A 202 -2.162 -8.104 8.729 1.00 0.41 H new ATOM 0 HG12 ILE A 202 -2.719 -10.346 7.833 1.00 0.48 H new ATOM 0 HG13 ILE A 202 -3.794 -9.808 9.108 1.00 0.48 H new ATOM 0 HG21 ILE A 202 -4.387 -7.310 9.225 1.00 0.54 H new ATOM 0 HG22 ILE A 202 -3.510 -6.186 8.159 1.00 0.54 H new ATOM 0 HG23 ILE A 202 -4.766 -7.253 7.487 1.00 0.54 H new ATOM 0 HD11 ILE A 202 -5.045 -10.923 7.320 1.00 0.53 H new ATOM 0 HD12 ILE A 202 -5.510 -9.209 7.426 1.00 0.53 H new ATOM 0 HD13 ILE A 202 -4.418 -9.756 6.132 1.00 0.53 H new ATOM 1268 N LYS A 203 -0.113 -7.697 7.356 1.00 0.32 N ATOM 1269 CA LYS A 203 1.067 -6.918 7.591 1.00 0.35 C ATOM 1270 C LYS A 203 1.805 -6.673 6.298 1.00 0.30 C ATOM 1271 O LYS A 203 1.942 -5.538 5.919 1.00 0.31 O ATOM 1272 CB LYS A 203 1.968 -7.554 8.641 1.00 0.44 C ATOM 1273 CG LYS A 203 1.912 -9.058 8.707 1.00 0.49 C ATOM 1274 CD LYS A 203 3.305 -9.660 8.751 1.00 0.61 C ATOM 1275 CE LYS A 203 4.047 -9.459 7.439 1.00 0.77 C ATOM 1276 NZ LYS A 203 5.442 -9.978 7.509 1.00 1.14 N ATOM 0 H LYS A 203 -0.083 -8.648 7.724 1.00 0.32 H new ATOM 0 HA LYS A 203 0.756 -5.953 7.991 1.00 0.35 H new ATOM 0 HB2 LYS A 203 2.997 -7.253 8.445 1.00 0.44 H new ATOM 0 HB3 LYS A 203 1.700 -7.153 9.618 1.00 0.44 H new ATOM 0 HG2 LYS A 203 1.353 -9.365 9.591 1.00 0.49 H new ATOM 0 HG3 LYS A 203 1.374 -9.443 7.840 1.00 0.49 H new ATOM 0 HD2 LYS A 203 3.872 -9.205 9.563 1.00 0.61 H new ATOM 0 HD3 LYS A 203 3.234 -10.726 8.969 1.00 0.61 H new ATOM 0 HE2 LYS A 203 3.510 -9.965 6.636 1.00 0.77 H new ATOM 0 HE3 LYS A 203 4.066 -8.398 7.190 1.00 0.77 H new ATOM 0 HZ1 LYS A 203 6.070 -9.361 6.956 1.00 1.14 H new ATOM 0 HZ2 LYS A 203 5.757 -9.994 8.500 1.00 1.14 H new ATOM 0 HZ3 LYS A 203 5.474 -10.942 7.120 1.00 1.14 H new ATOM 1290 N ILE A 204 2.224 -7.720 5.589 1.00 0.29 N ATOM 1291 CA ILE A 204 2.934 -7.544 4.323 1.00 0.28 C ATOM 1292 C ILE A 204 2.225 -6.548 3.426 1.00 0.24 C ATOM 1293 O ILE A 204 2.858 -5.762 2.747 1.00 0.27 O ATOM 1294 CB ILE A 204 3.005 -8.850 3.549 1.00 0.28 C ATOM 1295 CG1 ILE A 204 1.630 -9.461 3.606 1.00 0.26 C ATOM 1296 CG2 ILE A 204 4.070 -9.776 4.110 1.00 0.38 C ATOM 1297 CD1 ILE A 204 1.429 -10.679 2.755 1.00 0.28 C ATOM 0 H ILE A 204 2.086 -8.692 5.867 1.00 0.29 H new ATOM 0 HA ILE A 204 3.931 -7.189 4.582 1.00 0.28 H new ATOM 0 HB ILE A 204 3.297 -8.674 2.514 1.00 0.28 H new ATOM 0 HG12 ILE A 204 1.410 -9.722 4.641 1.00 0.26 H new ATOM 0 HG13 ILE A 204 0.903 -8.706 3.306 1.00 0.26 H new ATOM 0 HG21 ILE A 204 4.091 -10.699 3.531 1.00 0.38 H new ATOM 0 HG22 ILE A 204 5.043 -9.289 4.052 1.00 0.38 H new ATOM 0 HG23 ILE A 204 3.841 -10.006 5.151 1.00 0.38 H new ATOM 0 HD11 ILE A 204 0.406 -11.038 2.870 1.00 0.28 H new ATOM 0 HD12 ILE A 204 1.610 -10.427 1.710 1.00 0.28 H new ATOM 0 HD13 ILE A 204 2.125 -11.459 3.066 1.00 0.28 H new ATOM 1309 N MET A 205 0.911 -6.588 3.426 1.00 0.21 N ATOM 1310 CA MET A 205 0.160 -5.740 2.548 1.00 0.23 C ATOM 1311 C MET A 205 0.031 -4.338 3.098 1.00 0.22 C ATOM 1312 O MET A 205 0.456 -3.382 2.448 1.00 0.22 O ATOM 1313 CB MET A 205 -1.207 -6.328 2.264 1.00 0.29 C ATOM 1314 CG MET A 205 -2.265 -5.282 2.025 1.00 0.29 C ATOM 1315 SD MET A 205 -3.915 -5.872 2.402 1.00 0.41 S ATOM 1316 CE MET A 205 -3.591 -6.537 4.024 1.00 0.35 C ATOM 0 H MET A 205 0.350 -7.196 4.022 1.00 0.21 H new ATOM 0 HA MET A 205 0.711 -5.678 1.610 1.00 0.23 H new ATOM 0 HB2 MET A 205 -1.142 -6.976 1.390 1.00 0.29 H new ATOM 0 HB3 MET A 205 -1.508 -6.954 3.104 1.00 0.29 H new ATOM 0 HG2 MET A 205 -2.048 -4.405 2.635 1.00 0.29 H new ATOM 0 HG3 MET A 205 -2.226 -4.963 0.984 1.00 0.29 H new ATOM 0 HE1 MET A 205 -4.475 -6.416 4.650 1.00 0.35 H new ATOM 0 HE2 MET A 205 -3.347 -7.596 3.941 1.00 0.35 H new ATOM 0 HE3 MET A 205 -2.752 -6.006 4.474 1.00 0.35 H new ATOM 1326 N GLU A 206 -0.556 -4.211 4.288 1.00 0.23 N ATOM 1327 CA GLU A 206 -0.724 -2.906 4.888 1.00 0.25 C ATOM 1328 C GLU A 206 0.624 -2.247 5.000 1.00 0.24 C ATOM 1329 O GLU A 206 0.777 -1.107 4.639 1.00 0.26 O ATOM 1330 CB GLU A 206 -1.366 -2.975 6.273 1.00 0.29 C ATOM 1331 CG GLU A 206 -2.762 -3.573 6.299 1.00 0.37 C ATOM 1332 CD GLU A 206 -3.553 -3.104 7.509 1.00 0.57 C ATOM 1333 OE1 GLU A 206 -3.677 -1.873 7.705 1.00 1.00 O ATOM 1334 OE2 GLU A 206 -4.064 -3.951 8.267 1.00 1.25 O ATOM 0 H GLU A 206 -0.915 -4.989 4.842 1.00 0.23 H new ATOM 0 HA GLU A 206 -1.393 -2.330 4.249 1.00 0.25 H new ATOM 0 HB2 GLU A 206 -0.722 -3.562 6.928 1.00 0.29 H new ATOM 0 HB3 GLU A 206 -1.409 -1.968 6.688 1.00 0.29 H new ATOM 0 HG2 GLU A 206 -3.293 -3.297 5.388 1.00 0.37 H new ATOM 0 HG3 GLU A 206 -2.692 -4.661 6.310 1.00 0.37 H new ATOM 1341 N ARG A 207 1.608 -3.008 5.445 1.00 0.24 N ATOM 1342 CA ARG A 207 2.947 -2.493 5.666 1.00 0.25 C ATOM 1343 C ARG A 207 3.527 -1.886 4.389 1.00 0.26 C ATOM 1344 O ARG A 207 4.067 -0.785 4.419 1.00 0.35 O ATOM 1345 CB ARG A 207 3.867 -3.604 6.182 1.00 0.25 C ATOM 1346 CG ARG A 207 4.502 -4.425 5.091 1.00 0.25 C ATOM 1347 CD ARG A 207 5.472 -5.400 5.679 1.00 0.32 C ATOM 1348 NE ARG A 207 6.672 -4.726 6.184 1.00 0.47 N ATOM 1349 CZ ARG A 207 7.127 -4.834 7.437 1.00 0.69 C ATOM 1350 NH1 ARG A 207 6.437 -5.509 8.345 1.00 0.87 N ATOM 1351 NH2 ARG A 207 8.251 -4.228 7.795 1.00 0.89 N ATOM 0 H ARG A 207 1.501 -3.999 5.663 1.00 0.24 H new ATOM 0 HA ARG A 207 2.881 -1.706 6.417 1.00 0.25 H new ATOM 0 HB2 ARG A 207 4.653 -3.158 6.792 1.00 0.25 H new ATOM 0 HB3 ARG A 207 3.294 -4.264 6.833 1.00 0.25 H new ATOM 0 HG2 ARG A 207 3.733 -4.958 4.532 1.00 0.25 H new ATOM 0 HG3 ARG A 207 5.014 -3.771 4.385 1.00 0.25 H new ATOM 0 HD2 ARG A 207 4.992 -5.948 6.490 1.00 0.32 H new ATOM 0 HD3 ARG A 207 5.756 -6.133 4.924 1.00 0.32 H new ATOM 0 HE ARG A 207 7.195 -4.136 5.537 1.00 0.47 H new ATOM 0 HH11 ARG A 207 5.553 -5.950 8.090 1.00 0.87 H new ATOM 0 HH12 ARG A 207 6.790 -5.588 9.299 1.00 0.87 H new ATOM 0 HH21 ARG A 207 8.772 -3.677 7.114 1.00 0.89 H new ATOM 0 HH22 ARG A 207 8.594 -4.313 8.752 1.00 0.89 H new ATOM 1365 N VAL A 208 3.426 -2.601 3.270 1.00 0.23 N ATOM 1366 CA VAL A 208 3.966 -2.105 2.033 1.00 0.23 C ATOM 1367 C VAL A 208 3.125 -0.980 1.520 1.00 0.25 C ATOM 1368 O VAL A 208 3.627 0.116 1.301 1.00 0.34 O ATOM 1369 CB VAL A 208 4.076 -3.199 0.950 1.00 0.22 C ATOM 1370 CG1 VAL A 208 4.722 -2.635 -0.287 1.00 0.28 C ATOM 1371 CG2 VAL A 208 4.872 -4.367 1.474 1.00 0.22 C ATOM 0 H VAL A 208 2.978 -3.515 3.207 1.00 0.23 H new ATOM 0 HA VAL A 208 4.975 -1.754 2.248 1.00 0.23 H new ATOM 0 HB VAL A 208 3.076 -3.548 0.693 1.00 0.22 H new ATOM 0 HG11 VAL A 208 4.796 -3.414 -1.046 1.00 0.28 H new ATOM 0 HG12 VAL A 208 4.119 -1.811 -0.669 1.00 0.28 H new ATOM 0 HG13 VAL A 208 5.720 -2.271 -0.043 1.00 0.28 H new ATOM 0 HG21 VAL A 208 4.944 -5.134 0.703 1.00 0.22 H new ATOM 0 HG22 VAL A 208 5.873 -4.032 1.747 1.00 0.22 H new ATOM 0 HG23 VAL A 208 4.376 -4.781 2.352 1.00 0.22 H new ATOM 1381 N VAL A 209 1.843 -1.248 1.390 1.00 0.22 N ATOM 1382 CA VAL A 209 0.918 -0.303 0.819 1.00 0.25 C ATOM 1383 C VAL A 209 0.916 0.989 1.650 1.00 0.27 C ATOM 1384 O VAL A 209 0.805 2.089 1.122 1.00 0.32 O ATOM 1385 CB VAL A 209 -0.490 -0.938 0.701 1.00 0.31 C ATOM 1386 CG1 VAL A 209 -1.480 -0.342 1.677 1.00 1.11 C ATOM 1387 CG2 VAL A 209 -0.997 -0.844 -0.724 1.00 1.19 C ATOM 0 H VAL A 209 1.416 -2.128 1.678 1.00 0.22 H new ATOM 0 HA VAL A 209 1.232 -0.039 -0.191 1.00 0.25 H new ATOM 0 HB VAL A 209 -0.393 -1.991 0.967 1.00 0.31 H new ATOM 0 HG11 VAL A 209 -2.450 -0.823 1.551 1.00 1.11 H new ATOM 0 HG12 VAL A 209 -1.126 -0.500 2.696 1.00 1.11 H new ATOM 0 HG13 VAL A 209 -1.578 0.727 1.488 1.00 1.11 H new ATOM 0 HG21 VAL A 209 -1.987 -1.295 -0.788 1.00 1.19 H new ATOM 0 HG22 VAL A 209 -1.055 0.203 -1.021 1.00 1.19 H new ATOM 0 HG23 VAL A 209 -0.314 -1.372 -1.389 1.00 1.19 H new ATOM 1397 N GLU A 210 1.089 0.839 2.952 1.00 0.26 N ATOM 1398 CA GLU A 210 1.220 1.975 3.853 1.00 0.29 C ATOM 1399 C GLU A 210 2.528 2.722 3.623 1.00 0.29 C ATOM 1400 O GLU A 210 2.525 3.913 3.365 1.00 0.33 O ATOM 1401 CB GLU A 210 1.084 1.511 5.318 1.00 0.31 C ATOM 1402 CG GLU A 210 2.382 1.342 6.093 1.00 0.32 C ATOM 1403 CD GLU A 210 2.478 2.281 7.280 1.00 0.70 C ATOM 1404 OE1 GLU A 210 1.677 2.126 8.230 1.00 1.19 O ATOM 1405 OE2 GLU A 210 3.350 3.165 7.274 1.00 1.12 O ATOM 0 H GLU A 210 1.143 -0.069 3.414 1.00 0.26 H new ATOM 0 HA GLU A 210 0.413 2.676 3.640 1.00 0.29 H new ATOM 0 HB2 GLU A 210 0.460 2.230 5.848 1.00 0.31 H new ATOM 0 HB3 GLU A 210 0.553 0.559 5.328 1.00 0.31 H new ATOM 0 HG2 GLU A 210 2.462 0.312 6.441 1.00 0.32 H new ATOM 0 HG3 GLU A 210 3.225 1.519 5.425 1.00 0.32 H new ATOM 1412 N GLN A 211 3.648 2.032 3.631 1.00 0.27 N ATOM 1413 CA GLN A 211 4.911 2.733 3.731 1.00 0.31 C ATOM 1414 C GLN A 211 5.276 3.335 2.384 1.00 0.31 C ATOM 1415 O GLN A 211 6.159 4.184 2.278 1.00 0.34 O ATOM 1416 CB GLN A 211 6.013 1.803 4.262 1.00 0.34 C ATOM 1417 CG GLN A 211 6.447 0.711 3.294 1.00 0.39 C ATOM 1418 CD GLN A 211 7.608 1.135 2.411 1.00 0.97 C ATOM 1419 OE1 GLN A 211 8.423 1.971 2.798 1.00 1.55 O ATOM 1420 NE2 GLN A 211 7.699 0.547 1.232 1.00 1.56 N ATOM 0 H GLN A 211 3.713 1.016 3.571 1.00 0.27 H new ATOM 0 HA GLN A 211 4.811 3.548 4.448 1.00 0.31 H new ATOM 0 HB2 GLN A 211 6.883 2.405 4.522 1.00 0.34 H new ATOM 0 HB3 GLN A 211 5.662 1.335 5.182 1.00 0.34 H new ATOM 0 HG2 GLN A 211 6.731 -0.177 3.859 1.00 0.39 H new ATOM 0 HG3 GLN A 211 5.601 0.432 2.665 1.00 0.39 H new ATOM 0 HE21 GLN A 211 7.001 -0.141 0.950 1.00 1.56 H new ATOM 0 HE22 GLN A 211 8.467 0.781 0.603 1.00 1.56 H new ATOM 1429 N MET A 212 4.571 2.897 1.356 1.00 0.30 N ATOM 1430 CA MET A 212 4.727 3.459 0.030 1.00 0.31 C ATOM 1431 C MET A 212 3.729 4.568 -0.199 1.00 0.30 C ATOM 1432 O MET A 212 3.955 5.447 -1.015 1.00 0.33 O ATOM 1433 CB MET A 212 4.599 2.385 -1.023 1.00 0.34 C ATOM 1434 CG MET A 212 3.294 1.621 -0.983 1.00 1.17 C ATOM 1435 SD MET A 212 1.872 2.523 -1.604 1.00 1.65 S ATOM 1436 CE MET A 212 2.446 2.841 -3.243 1.00 0.37 C ATOM 0 H MET A 212 3.881 2.149 1.417 1.00 0.30 H new ATOM 0 HA MET A 212 5.727 3.886 -0.047 1.00 0.31 H new ATOM 0 HB2 MET A 212 4.708 2.843 -2.006 1.00 0.34 H new ATOM 0 HB3 MET A 212 5.422 1.680 -0.907 1.00 0.34 H new ATOM 0 HG2 MET A 212 3.408 0.706 -1.564 1.00 1.17 H new ATOM 0 HG3 MET A 212 3.096 1.323 0.046 1.00 1.17 H new ATOM 0 HE1 MET A 212 1.885 3.672 -3.670 1.00 0.37 H new ATOM 0 HE2 MET A 212 3.506 3.095 -3.215 1.00 0.37 H new ATOM 0 HE3 MET A 212 2.302 1.952 -3.858 1.00 0.37 H new ATOM 1446 N CYS A 213 2.617 4.512 0.513 1.00 0.28 N ATOM 1447 CA CYS A 213 1.701 5.630 0.568 1.00 0.27 C ATOM 1448 C CYS A 213 2.418 6.750 1.295 1.00 0.25 C ATOM 1449 O CYS A 213 2.247 7.927 1.000 1.00 0.25 O ATOM 1450 CB CYS A 213 0.427 5.220 1.311 1.00 0.36 C ATOM 1451 SG CYS A 213 -0.924 6.444 1.282 1.00 0.42 S ATOM 0 H CYS A 213 2.329 3.701 1.061 1.00 0.28 H new ATOM 0 HA CYS A 213 1.406 5.955 -0.430 1.00 0.27 H new ATOM 0 HB2 CYS A 213 0.060 4.288 0.881 1.00 0.36 H new ATOM 0 HB3 CYS A 213 0.684 5.012 2.350 1.00 0.36 H new ATOM 1456 N ILE A 214 3.247 6.330 2.246 1.00 0.25 N ATOM 1457 CA ILE A 214 4.150 7.208 2.964 1.00 0.27 C ATOM 1458 C ILE A 214 5.268 7.698 2.046 1.00 0.27 C ATOM 1459 O ILE A 214 5.607 8.884 2.043 1.00 0.29 O ATOM 1460 CB ILE A 214 4.746 6.474 4.187 1.00 0.30 C ATOM 1461 CG1 ILE A 214 3.942 6.775 5.451 1.00 0.33 C ATOM 1462 CG2 ILE A 214 6.194 6.855 4.391 1.00 0.31 C ATOM 1463 CD1 ILE A 214 4.487 6.104 6.692 1.00 0.36 C ATOM 0 H ILE A 214 3.307 5.355 2.540 1.00 0.25 H new ATOM 0 HA ILE A 214 3.586 8.074 3.312 1.00 0.27 H new ATOM 0 HB ILE A 214 4.692 5.404 3.989 1.00 0.30 H new ATOM 0 HG12 ILE A 214 3.922 7.853 5.610 1.00 0.33 H new ATOM 0 HG13 ILE A 214 2.911 6.456 5.300 1.00 0.33 H new ATOM 0 HG21 ILE A 214 6.591 6.326 5.257 1.00 0.31 H new ATOM 0 HG22 ILE A 214 6.770 6.585 3.506 1.00 0.31 H new ATOM 0 HG23 ILE A 214 6.267 7.930 4.557 1.00 0.31 H new ATOM 0 HD11 ILE A 214 3.865 6.364 7.549 1.00 0.36 H new ATOM 0 HD12 ILE A 214 4.481 5.023 6.554 1.00 0.36 H new ATOM 0 HD13 ILE A 214 5.508 6.441 6.869 1.00 0.36 H new ATOM 1475 N THR A 215 5.845 6.784 1.274 1.00 0.28 N ATOM 1476 CA THR A 215 6.833 7.157 0.277 1.00 0.30 C ATOM 1477 C THR A 215 6.213 8.147 -0.695 1.00 0.30 C ATOM 1478 O THR A 215 6.780 9.198 -0.985 1.00 0.34 O ATOM 1479 CB THR A 215 7.359 5.933 -0.500 1.00 0.34 C ATOM 1480 OG1 THR A 215 7.927 4.977 0.406 1.00 0.37 O ATOM 1481 CG2 THR A 215 8.407 6.355 -1.519 1.00 0.39 C ATOM 0 H THR A 215 5.645 5.785 1.321 1.00 0.28 H new ATOM 0 HA THR A 215 7.679 7.609 0.795 1.00 0.30 H new ATOM 0 HB THR A 215 6.520 5.477 -1.025 1.00 0.34 H new ATOM 0 HG1 THR A 215 7.271 4.752 1.098 1.00 0.37 H new ATOM 0 HG21 THR A 215 8.766 5.477 -2.057 1.00 0.39 H new ATOM 0 HG22 THR A 215 7.965 7.058 -2.225 1.00 0.39 H new ATOM 0 HG23 THR A 215 9.242 6.832 -1.006 1.00 0.39 H new ATOM 1489 N GLN A 216 5.028 7.817 -1.173 1.00 0.30 N ATOM 1490 CA GLN A 216 4.289 8.721 -2.033 1.00 0.32 C ATOM 1491 C GLN A 216 3.688 9.904 -1.276 1.00 0.30 C ATOM 1492 O GLN A 216 3.089 10.770 -1.888 1.00 0.45 O ATOM 1493 CB GLN A 216 3.218 7.971 -2.820 1.00 0.44 C ATOM 1494 CG GLN A 216 3.701 7.448 -4.167 1.00 1.08 C ATOM 1495 CD GLN A 216 4.836 6.453 -4.049 1.00 1.76 C ATOM 1496 OE1 GLN A 216 6.007 6.821 -4.041 1.00 2.17 O ATOM 1497 NE2 GLN A 216 4.499 5.179 -3.971 1.00 2.60 N ATOM 0 H GLN A 216 4.558 6.932 -0.981 1.00 0.30 H new ATOM 0 HA GLN A 216 5.009 9.139 -2.737 1.00 0.32 H new ATOM 0 HB2 GLN A 216 2.860 7.133 -2.222 1.00 0.44 H new ATOM 0 HB3 GLN A 216 2.368 8.633 -2.981 1.00 0.44 H new ATOM 0 HG2 GLN A 216 2.867 6.977 -4.687 1.00 1.08 H new ATOM 0 HG3 GLN A 216 4.026 8.288 -4.780 1.00 1.08 H new ATOM 0 HE21 GLN A 216 3.515 4.910 -3.980 1.00 2.60 H new ATOM 0 HE22 GLN A 216 5.223 4.463 -3.901 1.00 2.60 H new ATOM 1506 N TYR A 217 3.834 9.944 0.038 1.00 0.27 N ATOM 1507 CA TYR A 217 3.455 11.128 0.814 1.00 0.29 C ATOM 1508 C TYR A 217 4.561 12.158 0.692 1.00 0.30 C ATOM 1509 O TYR A 217 4.312 13.313 0.358 1.00 0.31 O ATOM 1510 CB TYR A 217 3.234 10.753 2.287 1.00 0.37 C ATOM 1511 CG TYR A 217 2.630 11.843 3.153 1.00 0.56 C ATOM 1512 CD1 TYR A 217 3.355 12.978 3.500 1.00 0.80 C ATOM 1513 CD2 TYR A 217 1.337 11.720 3.642 1.00 1.06 C ATOM 1514 CE1 TYR A 217 2.805 13.957 4.305 1.00 0.95 C ATOM 1515 CE2 TYR A 217 0.782 12.690 4.450 1.00 1.26 C ATOM 1516 CZ TYR A 217 1.518 13.806 4.777 1.00 1.04 C ATOM 1517 OH TYR A 217 0.965 14.772 5.583 1.00 1.26 O ATOM 0 H TYR A 217 4.210 9.176 0.594 1.00 0.27 H new ATOM 0 HA TYR A 217 2.522 11.540 0.428 1.00 0.29 H new ATOM 0 HB2 TYR A 217 2.585 9.878 2.328 1.00 0.37 H new ATOM 0 HB3 TYR A 217 4.192 10.460 2.717 1.00 0.37 H new ATOM 0 HD1 TYR A 217 4.364 13.096 3.134 1.00 0.80 H new ATOM 0 HD2 TYR A 217 0.754 10.848 3.385 1.00 1.06 H new ATOM 0 HE1 TYR A 217 3.379 14.835 4.563 1.00 0.95 H new ATOM 0 HE2 TYR A 217 -0.225 12.575 4.824 1.00 1.26 H new ATOM 0 HH TYR A 217 0.779 14.393 6.468 1.00 1.26 H new ATOM 1527 N GLN A 218 5.790 11.724 0.938 1.00 0.33 N ATOM 1528 CA GLN A 218 6.938 12.605 0.804 1.00 0.42 C ATOM 1529 C GLN A 218 7.156 12.943 -0.668 1.00 0.46 C ATOM 1530 O GLN A 218 7.599 14.040 -1.008 1.00 0.58 O ATOM 1531 CB GLN A 218 8.194 11.966 1.414 1.00 0.47 C ATOM 1532 CG GLN A 218 8.689 10.735 0.673 1.00 0.63 C ATOM 1533 CD GLN A 218 9.837 10.036 1.376 1.00 1.23 C ATOM 1534 OE1 GLN A 218 9.940 10.059 2.604 1.00 1.83 O ATOM 1535 NE2 GLN A 218 10.710 9.415 0.600 1.00 1.97 N ATOM 0 H GLN A 218 6.015 10.773 1.230 1.00 0.33 H new ATOM 0 HA GLN A 218 6.741 13.527 1.351 1.00 0.42 H new ATOM 0 HB2 GLN A 218 8.992 12.708 1.436 1.00 0.47 H new ATOM 0 HB3 GLN A 218 7.984 11.694 2.448 1.00 0.47 H new ATOM 0 HG2 GLN A 218 7.863 10.034 0.554 1.00 0.63 H new ATOM 0 HG3 GLN A 218 9.007 11.025 -0.328 1.00 0.63 H new ATOM 0 HE21 GLN A 218 10.587 9.421 -0.413 1.00 1.97 H new ATOM 0 HE22 GLN A 218 11.506 8.930 1.014 1.00 1.97 H new ATOM 1544 N GLN A 219 6.820 11.995 -1.538 1.00 0.42 N ATOM 1545 CA GLN A 219 6.838 12.235 -2.969 1.00 0.53 C ATOM 1546 C GLN A 219 5.759 13.235 -3.343 1.00 0.51 C ATOM 1547 O GLN A 219 6.030 14.193 -4.052 1.00 0.58 O ATOM 1548 CB GLN A 219 6.644 10.930 -3.741 1.00 0.60 C ATOM 1549 CG GLN A 219 6.432 11.125 -5.233 1.00 0.78 C ATOM 1550 CD GLN A 219 6.533 9.833 -6.014 1.00 0.98 C ATOM 1551 OE1 GLN A 219 7.299 8.937 -5.660 1.00 1.58 O ATOM 1552 NE2 GLN A 219 5.751 9.720 -7.075 1.00 1.70 N ATOM 0 H GLN A 219 6.532 11.053 -1.272 1.00 0.42 H new ATOM 0 HA GLN A 219 7.811 12.647 -3.238 1.00 0.53 H new ATOM 0 HB2 GLN A 219 7.517 10.295 -3.588 1.00 0.60 H new ATOM 0 HB3 GLN A 219 5.786 10.399 -3.328 1.00 0.60 H new ATOM 0 HG2 GLN A 219 5.451 11.570 -5.401 1.00 0.78 H new ATOM 0 HG3 GLN A 219 7.171 11.831 -5.611 1.00 0.78 H new ATOM 0 HE21 GLN A 219 5.130 10.486 -7.335 1.00 1.70 H new ATOM 0 HE22 GLN A 219 5.769 8.867 -7.633 1.00 1.70 H new ATOM 1561 N GLU A 220 4.542 13.014 -2.847 1.00 0.45 N ATOM 1562 CA GLU A 220 3.431 13.928 -3.094 1.00 0.46 C ATOM 1563 C GLU A 220 3.763 15.330 -2.607 1.00 0.46 C ATOM 1564 O GLU A 220 3.488 16.316 -3.291 1.00 0.49 O ATOM 1565 CB GLU A 220 2.163 13.438 -2.403 1.00 0.45 C ATOM 1566 CG GLU A 220 1.196 12.720 -3.327 1.00 0.75 C ATOM 1567 CD GLU A 220 1.093 13.379 -4.687 1.00 1.21 C ATOM 1568 OE1 GLU A 220 0.708 14.566 -4.755 1.00 1.62 O ATOM 1569 OE2 GLU A 220 1.415 12.714 -5.692 1.00 1.74 O ATOM 0 H GLU A 220 4.302 12.208 -2.271 1.00 0.45 H new ATOM 0 HA GLU A 220 3.262 13.957 -4.170 1.00 0.46 H new ATOM 0 HB2 GLU A 220 2.440 12.766 -1.591 1.00 0.45 H new ATOM 0 HB3 GLU A 220 1.654 14.290 -1.952 1.00 0.45 H new ATOM 0 HG2 GLU A 220 1.518 11.686 -3.452 1.00 0.75 H new ATOM 0 HG3 GLU A 220 0.209 12.693 -2.865 1.00 0.75 H new ATOM 1576 N SER A 221 4.343 15.406 -1.424 1.00 0.46 N ATOM 1577 CA SER A 221 4.807 16.662 -0.868 1.00 0.51 C ATOM 1578 C SER A 221 5.673 17.429 -1.861 1.00 0.56 C ATOM 1579 O SER A 221 5.420 18.599 -2.155 1.00 0.63 O ATOM 1580 CB SER A 221 5.594 16.391 0.404 1.00 0.52 C ATOM 1581 OG SER A 221 4.751 16.429 1.540 1.00 0.74 O ATOM 0 H SER A 221 4.505 14.599 -0.822 1.00 0.46 H new ATOM 0 HA SER A 221 3.936 17.278 -0.643 1.00 0.51 H new ATOM 0 HB2 SER A 221 6.076 15.416 0.337 1.00 0.52 H new ATOM 0 HB3 SER A 221 6.387 17.132 0.510 1.00 0.52 H new ATOM 0 HG SER A 221 4.340 17.316 1.613 1.00 0.74 H new ATOM 1587 N GLN A 222 6.680 16.764 -2.390 1.00 0.57 N ATOM 1588 CA GLN A 222 7.584 17.395 -3.334 1.00 0.68 C ATOM 1589 C GLN A 222 6.942 17.487 -4.717 1.00 0.69 C ATOM 1590 O GLN A 222 7.286 18.350 -5.511 1.00 0.79 O ATOM 1591 CB GLN A 222 8.895 16.623 -3.388 1.00 0.77 C ATOM 1592 CG GLN A 222 9.226 16.099 -4.766 1.00 1.19 C ATOM 1593 CD GLN A 222 10.596 15.456 -4.841 1.00 1.31 C ATOM 1594 OE1 GLN A 222 10.824 14.537 -5.627 1.00 1.81 O ATOM 1595 NE2 GLN A 222 11.519 15.937 -4.026 1.00 1.52 N ATOM 0 H GLN A 222 6.894 15.788 -2.184 1.00 0.57 H new ATOM 0 HA GLN A 222 7.794 18.411 -2.999 1.00 0.68 H new ATOM 0 HB2 GLN A 222 9.704 17.271 -3.050 1.00 0.77 H new ATOM 0 HB3 GLN A 222 8.844 15.786 -2.692 1.00 0.77 H new ATOM 0 HG2 GLN A 222 8.472 15.370 -5.062 1.00 1.19 H new ATOM 0 HG3 GLN A 222 9.176 16.919 -5.482 1.00 1.19 H new ATOM 0 HE21 GLN A 222 11.289 16.700 -3.389 1.00 1.52 H new ATOM 0 HE22 GLN A 222 12.461 15.545 -4.034 1.00 1.52 H new ATOM 1604 N ALA A 223 6.014 16.593 -5.007 1.00 0.64 N ATOM 1605 CA ALA A 223 5.243 16.684 -6.241 1.00 0.71 C ATOM 1606 C ALA A 223 4.459 17.985 -6.247 1.00 0.71 C ATOM 1607 O ALA A 223 4.272 18.610 -7.289 1.00 0.82 O ATOM 1608 CB ALA A 223 4.312 15.491 -6.398 1.00 0.72 C ATOM 0 H ALA A 223 5.774 15.800 -4.412 1.00 0.64 H new ATOM 0 HA ALA A 223 5.929 16.673 -7.088 1.00 0.71 H new ATOM 0 HB1 ALA A 223 3.751 15.587 -7.327 1.00 0.72 H new ATOM 0 HB2 ALA A 223 4.898 14.573 -6.422 1.00 0.72 H new ATOM 0 HB3 ALA A 223 3.619 15.457 -5.557 1.00 0.72 H new ATOM 1614 N ALA A 224 4.025 18.402 -5.063 1.00 0.65 N ATOM 1615 CA ALA A 224 3.381 19.693 -4.896 1.00 0.72 C ATOM 1616 C ALA A 224 4.368 20.809 -5.146 1.00 0.82 C ATOM 1617 O ALA A 224 4.004 21.886 -5.595 1.00 0.93 O ATOM 1618 CB ALA A 224 2.762 19.815 -3.513 1.00 0.75 C ATOM 0 H ALA A 224 4.109 17.860 -4.203 1.00 0.65 H new ATOM 0 HA ALA A 224 2.578 19.774 -5.629 1.00 0.72 H new ATOM 0 HB1 ALA A 224 2.286 20.790 -3.412 1.00 0.75 H new ATOM 0 HB2 ALA A 224 2.016 19.031 -3.378 1.00 0.75 H new ATOM 0 HB3 ALA A 224 3.539 19.711 -2.756 1.00 0.75 H new ATOM 1624 N TYR A 225 5.619 20.521 -4.870 1.00 0.88 N ATOM 1625 CA TYR A 225 6.703 21.431 -5.161 1.00 1.02 C ATOM 1626 C TYR A 225 6.954 21.502 -6.670 1.00 1.13 C ATOM 1627 O TYR A 225 7.319 22.551 -7.200 1.00 1.30 O ATOM 1628 CB TYR A 225 7.944 20.980 -4.383 1.00 1.02 C ATOM 1629 CG TYR A 225 9.248 21.098 -5.136 1.00 1.29 C ATOM 1630 CD1 TYR A 225 9.673 20.076 -5.972 1.00 2.15 C ATOM 1631 CD2 TYR A 225 10.054 22.213 -5.002 1.00 1.62 C ATOM 1632 CE1 TYR A 225 10.867 20.165 -6.660 1.00 2.88 C ATOM 1633 CE2 TYR A 225 11.249 22.313 -5.687 1.00 2.22 C ATOM 1634 CZ TYR A 225 11.651 21.287 -6.514 1.00 2.75 C ATOM 1635 OH TYR A 225 12.842 21.386 -7.195 1.00 3.57 O ATOM 0 H TYR A 225 5.915 19.646 -4.436 1.00 0.88 H new ATOM 0 HA TYR A 225 6.446 22.441 -4.843 1.00 1.02 H new ATOM 0 HB2 TYR A 225 8.015 21.569 -3.469 1.00 1.02 H new ATOM 0 HB3 TYR A 225 7.808 19.941 -4.083 1.00 1.02 H new ATOM 0 HD1 TYR A 225 9.059 19.195 -6.087 1.00 2.15 H new ATOM 0 HD2 TYR A 225 9.745 23.018 -4.352 1.00 1.62 H new ATOM 0 HE1 TYR A 225 11.183 19.361 -7.308 1.00 2.88 H new ATOM 0 HE2 TYR A 225 11.866 23.192 -5.575 1.00 2.22 H new ATOM 0 HH TYR A 225 13.271 22.241 -6.981 1.00 3.57 H new ATOM 1645 N GLN A 226 6.730 20.388 -7.359 1.00 1.09 N ATOM 1646 CA GLN A 226 6.941 20.322 -8.801 1.00 1.27 C ATOM 1647 C GLN A 226 5.785 20.974 -9.553 1.00 1.36 C ATOM 1648 O GLN A 226 5.993 21.660 -10.555 1.00 1.55 O ATOM 1649 CB GLN A 226 7.116 18.874 -9.259 1.00 1.32 C ATOM 1650 CG GLN A 226 8.241 18.146 -8.540 1.00 1.60 C ATOM 1651 CD GLN A 226 8.609 16.840 -9.209 1.00 2.19 C ATOM 1652 OE1 GLN A 226 8.035 15.791 -8.919 1.00 2.87 O ATOM 1653 NE2 GLN A 226 9.582 16.896 -10.104 1.00 2.60 N ATOM 0 H GLN A 226 6.402 19.517 -6.941 1.00 1.09 H new ATOM 0 HA GLN A 226 7.854 20.872 -9.028 1.00 1.27 H new ATOM 0 HB2 GLN A 226 6.183 18.334 -9.098 1.00 1.32 H new ATOM 0 HB3 GLN A 226 7.311 18.861 -10.331 1.00 1.32 H new ATOM 0 HG2 GLN A 226 9.119 18.790 -8.501 1.00 1.60 H new ATOM 0 HG3 GLN A 226 7.943 17.951 -7.510 1.00 1.60 H new ATOM 0 HE21 GLN A 226 10.031 17.787 -10.314 1.00 2.60 H new ATOM 0 HE22 GLN A 226 9.883 16.048 -10.584 1.00 2.60 H new ATOM 1662 N ARG A 227 4.567 20.774 -9.065 1.00 1.25 N ATOM 1663 CA ARG A 227 3.395 21.395 -9.677 1.00 1.35 C ATOM 1664 C ARG A 227 3.255 22.845 -9.234 1.00 1.38 C ATOM 1665 O ARG A 227 2.394 23.572 -9.727 1.00 1.46 O ATOM 1666 CB ARG A 227 2.107 20.633 -9.337 1.00 1.32 C ATOM 1667 CG ARG A 227 1.878 20.440 -7.846 1.00 1.00 C ATOM 1668 CD ARG A 227 0.421 20.132 -7.540 1.00 1.08 C ATOM 1669 NE ARG A 227 0.253 19.462 -6.251 1.00 1.97 N ATOM 1670 CZ ARG A 227 -0.785 19.661 -5.437 1.00 2.50 C ATOM 1671 NH1 ARG A 227 -1.713 20.559 -5.738 1.00 2.39 N ATOM 1672 NH2 ARG A 227 -0.889 18.964 -4.317 1.00 3.59 N ATOM 0 H ARG A 227 4.364 20.191 -8.253 1.00 1.25 H new ATOM 0 HA ARG A 227 3.544 21.359 -10.756 1.00 1.35 H new ATOM 0 HB2 ARG A 227 1.257 21.170 -9.758 1.00 1.32 H new ATOM 0 HB3 ARG A 227 2.137 19.656 -9.819 1.00 1.32 H new ATOM 0 HG2 ARG A 227 2.507 19.627 -7.483 1.00 1.00 H new ATOM 0 HG3 ARG A 227 2.181 21.340 -7.311 1.00 1.00 H new ATOM 0 HD2 ARG A 227 -0.152 21.059 -7.542 1.00 1.08 H new ATOM 0 HD3 ARG A 227 0.012 19.502 -8.330 1.00 1.08 H new ATOM 0 HE ARG A 227 0.973 18.802 -5.956 1.00 1.97 H new ATOM 0 HH11 ARG A 227 -1.636 21.103 -6.597 1.00 2.39 H new ATOM 0 HH12 ARG A 227 -2.504 20.705 -5.110 1.00 2.39 H new ATOM 0 HH21 ARG A 227 -0.176 18.275 -4.077 1.00 3.59 H new ATOM 0 HH22 ARG A 227 -1.682 19.115 -3.694 1.00 3.59 H new ATOM 1686 N ALA A 228 4.099 23.265 -8.304 1.00 1.34 N ATOM 1687 CA ALA A 228 4.031 24.617 -7.783 1.00 1.43 C ATOM 1688 C ALA A 228 4.704 25.594 -8.745 1.00 1.64 C ATOM 1689 CB ALA A 228 4.673 24.695 -6.405 1.00 1.40 C ATOM 0 H ALA A 228 4.836 22.689 -7.897 1.00 1.34 H new ATOM 0 HA ALA A 228 2.982 24.895 -7.686 1.00 1.43 H new ATOM 0 HB1 ALA A 228 4.611 25.717 -6.032 1.00 1.40 H new ATOM 0 HB2 ALA A 228 4.149 24.027 -5.721 1.00 1.40 H new ATOM 0 HB3 ALA A 228 5.719 24.396 -6.473 1.00 1.40 H new TER 1695 ALA A 228