USER MOD reduce.3.24.130724 H: found=0, std=0, add=857, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 855 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 188 THR OG1 : rot 87:sc= 0.223 USER MOD Set 1.2: A 206 MET CE :methyl 165:sc=-0.00652 (180deg=-0.335) USER MOD Set 2.1: A 171 ASN : amide:sc= -0.0895 K(o=-0.61,f=-2.2) USER MOD Set 2.2: A 173 LYS NZ :NH3+ 138:sc= 0.144 (180deg=0) USER MOD Set 2.3: A 174 ASN : amide:sc= -0.666 K(o=-0.61,f=-7.6!) USER MOD Set 3.1: A 167 SER OG : rot 180:sc= 0.386 USER MOD Set 3.2: A 226 GLN : amide:sc= 0.0657 X(o=0.45,f=0.71) USER MOD Set 4.1: A 159 ASN : amide:sc= -2.62! C(o=-3.1!,f=-2.7!) USER MOD Set 4.2: A 160 GLN : amide:sc= -0.432 X(o=-3.1,f=-2.7) USER MOD Set 5.1: A 150 TYR OH : rot -169:sc= 1.26 USER MOD Set 5.2: A 154 MET CE :methyl 180:sc= -0.0115 (180deg=-0.0115) USER MOD Set 6.1: A 134 MET CE :methyl -165:sc= 0 (180deg=-0.00776) USER MOD Set 6.2: A 217 GLN :FLIP amide:sc= -0.051 F(o=-1.6!,f=-0.051) USER MOD Set 6.3: A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 TYR OH : rot 153:sc= 1.13 USER MOD Single : A 129 MET CE :methyl -172:sc= -0.75 (180deg=-1.04) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 140 HIS : no HE2:sc= -0.152 X(o=-0.15,f=-0.36) USER MOD Single : A 143 ASN : amide:sc= 1.16 K(o=1.2,f=-5.2!) USER MOD Single : A 145 TYR OH : rot -118:sc= 1.39 USER MOD Single : A 149 TYR OH : rot 41:sc= 1.2 USER MOD Single : A 153 ASN : amide:sc= -0.0198 K(o=-0.02,f=-2.8!) USER MOD Single : A 155 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 TYR OH : rot -113:sc= 1.18 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 163 TYR OH : rot 41:sc= 1.13 USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 177 HIS : no HD1:sc= -0.37 X(o=-0.37,f=-0.053) USER MOD Single : A 181 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 183 THR OG1 : rot 87:sc= 1.72 USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 186 GLN : amide:sc= -0.794 K(o=-0.79,f=-4.9!) USER MOD Single : A 187 HIS : no HD1:sc= -0.505 X(o=-0.51,f=-0.83) USER MOD Single : A 190 THR OG1 : rot -121:sc= 0.00447 USER MOD Single : A 191 THR OG1 : rot 180:sc= -0.224 USER MOD Single : A 192 THR OG1 : rot 85:sc= 1.17 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 ASN : amide:sc= 0.23 X(o=0.23,f=-0.26) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0.256 USER MOD Single : A 201 THR OG1 : rot -86:sc= 1.2 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN : amide:sc= -0.203 X(o=-0.2,f=-0.2) USER MOD Single : A 213 MET CE :methyl 179:sc= -0.114 (180deg=-0.129) USER MOD Single : A 216 THR OG1 : rot 180:sc= 0 USER MOD Single : A 218 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 222 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD ----------------------------------------------------------------- ATOM 19 N VAL A 121 7.861 13.578 -3.844 1.00 14.42 N ATOM 20 CA VAL A 121 7.008 12.571 -4.430 1.00 71.23 C ATOM 21 C VAL A 121 5.562 13.092 -4.535 1.00 54.10 C ATOM 22 O VAL A 121 4.929 13.034 -5.587 1.00 62.41 O ATOM 23 CB VAL A 121 7.177 11.307 -3.553 1.00 41.51 C ATOM 24 CG1 VAL A 121 6.374 10.110 -4.048 1.00 11.22 C ATOM 25 CG2 VAL A 121 8.655 10.872 -3.450 1.00 21.14 C ATOM 0 HA VAL A 121 7.279 12.323 -5.456 1.00 71.23 H new ATOM 0 HB VAL A 121 6.796 11.604 -2.576 1.00 41.51 H new ATOM 0 HG11 VAL A 121 6.541 9.261 -3.385 1.00 11.22 H new ATOM 0 HG12 VAL A 121 5.313 10.361 -4.056 1.00 11.22 H new ATOM 0 HG13 VAL A 121 6.693 9.851 -5.058 1.00 11.22 H new ATOM 0 HG21 VAL A 121 8.730 9.981 -2.826 1.00 21.14 H new ATOM 0 HG22 VAL A 121 9.039 10.651 -4.446 1.00 21.14 H new ATOM 0 HG23 VAL A 121 9.241 11.677 -3.006 1.00 21.14 H new ATOM 35 N VAL A 122 5.057 13.608 -3.418 1.00 2.14 N ATOM 36 CA VAL A 122 3.689 14.054 -3.177 1.00 31.25 C ATOM 37 C VAL A 122 3.848 15.256 -2.238 1.00 22.31 C ATOM 38 O VAL A 122 4.227 16.338 -2.684 1.00 20.21 O ATOM 39 CB VAL A 122 2.811 12.874 -2.644 1.00 14.43 C ATOM 40 CG1 VAL A 122 3.647 11.948 -1.751 1.00 63.31 C ATOM 41 CG2 VAL A 122 1.497 13.298 -1.962 1.00 2.51 C ATOM 0 H VAL A 122 5.642 13.735 -2.592 1.00 2.14 H new ATOM 0 HA VAL A 122 3.146 14.367 -4.069 1.00 31.25 H new ATOM 0 HB VAL A 122 2.485 12.324 -3.527 1.00 14.43 H new ATOM 0 HG11 VAL A 122 3.023 11.132 -1.388 1.00 63.31 H new ATOM 0 HG12 VAL A 122 4.478 11.541 -2.327 1.00 63.31 H new ATOM 0 HG13 VAL A 122 4.035 12.513 -0.903 1.00 63.31 H new ATOM 0 HG21 VAL A 122 0.959 12.412 -1.627 1.00 2.51 H new ATOM 0 HG22 VAL A 122 1.720 13.933 -1.105 1.00 2.51 H new ATOM 0 HG23 VAL A 122 0.881 13.850 -2.671 1.00 2.51 H new ATOM 51 N GLY A 123 3.687 15.055 -0.930 1.00 42.24 N ATOM 52 CA GLY A 123 3.604 16.112 0.059 1.00 13.51 C ATOM 53 C GLY A 123 4.808 16.122 0.981 1.00 5.22 C ATOM 54 O GLY A 123 5.256 17.204 1.351 1.00 71.20 O ATOM 0 H GLY A 123 3.609 14.122 -0.525 1.00 42.24 H new ATOM 0 HA2 GLY A 123 3.525 17.075 -0.445 1.00 13.51 H new ATOM 0 HA3 GLY A 123 2.696 15.986 0.649 1.00 13.51 H new ATOM 58 N GLY A 124 5.386 14.963 1.320 1.00 45.20 N ATOM 59 CA GLY A 124 6.458 14.949 2.291 1.00 10.34 C ATOM 60 C GLY A 124 6.739 13.542 2.740 1.00 43.42 C ATOM 61 O GLY A 124 6.037 13.007 3.601 1.00 3.32 O ATOM 0 H GLY A 124 5.130 14.051 0.941 1.00 45.20 H new ATOM 0 HA2 GLY A 124 7.357 15.385 1.856 1.00 10.34 H new ATOM 0 HA3 GLY A 124 6.188 15.564 3.149 1.00 10.34 H new ATOM 65 N LEU A 125 7.734 12.931 2.102 1.00 5.51 N ATOM 66 CA LEU A 125 8.108 11.552 2.331 1.00 70.24 C ATOM 67 C LEU A 125 9.364 11.514 3.193 1.00 24.05 C ATOM 68 O LEU A 125 9.227 11.407 4.413 1.00 3.14 O ATOM 69 CB LEU A 125 8.135 10.778 0.995 1.00 62.03 C ATOM 70 CG LEU A 125 6.894 9.880 0.868 1.00 64.33 C ATOM 71 CD1 LEU A 125 5.599 10.677 0.893 1.00 55.42 C ATOM 72 CD2 LEU A 125 6.922 9.002 -0.395 1.00 40.32 C ATOM 0 H LEU A 125 8.309 13.396 1.399 1.00 5.51 H new ATOM 0 HA LEU A 125 7.365 11.008 2.914 1.00 70.24 H new ATOM 0 HB2 LEU A 125 8.170 11.480 0.162 1.00 62.03 H new ATOM 0 HB3 LEU A 125 9.038 10.170 0.938 1.00 62.03 H new ATOM 0 HG LEU A 125 6.925 9.229 1.742 1.00 64.33 H new ATOM 0 HD11 LEU A 125 4.752 9.998 0.800 1.00 55.42 H new ATOM 0 HD12 LEU A 125 5.525 11.222 1.834 1.00 55.42 H new ATOM 0 HD13 LEU A 125 5.590 11.383 0.063 1.00 55.42 H new ATOM 0 HD21 LEU A 125 6.021 8.389 -0.432 1.00 40.32 H new ATOM 0 HD22 LEU A 125 6.965 9.638 -1.279 1.00 40.32 H new ATOM 0 HD23 LEU A 125 7.800 8.356 -0.370 1.00 40.32 H new ATOM 84 N GLY A 126 10.563 11.593 2.609 1.00 13.21 N ATOM 85 CA GLY A 126 11.807 11.276 3.318 1.00 61.02 C ATOM 86 C GLY A 126 12.900 10.682 2.426 1.00 34.20 C ATOM 87 O GLY A 126 13.933 10.230 2.931 1.00 10.11 O ATOM 0 H GLY A 126 10.699 11.876 1.639 1.00 13.21 H new ATOM 0 HA2 GLY A 126 12.188 12.184 3.785 1.00 61.02 H new ATOM 0 HA3 GLY A 126 11.586 10.573 4.121 1.00 61.02 H new ATOM 91 N GLY A 127 12.690 10.637 1.108 1.00 33.22 N ATOM 92 CA GLY A 127 13.483 9.815 0.200 1.00 75.45 C ATOM 93 C GLY A 127 13.009 8.365 0.186 1.00 75.02 C ATOM 94 O GLY A 127 13.744 7.463 -0.218 1.00 35.32 O ATOM 0 H GLY A 127 11.960 11.175 0.641 1.00 33.22 H new ATOM 0 HA2 GLY A 127 13.424 10.226 -0.808 1.00 75.45 H new ATOM 0 HA3 GLY A 127 14.531 9.852 0.498 1.00 75.45 H new ATOM 98 N TYR A 128 11.775 8.148 0.630 1.00 43.14 N ATOM 99 CA TYR A 128 10.951 7.082 0.104 1.00 1.43 C ATOM 100 C TYR A 128 10.718 7.354 -1.379 1.00 24.22 C ATOM 101 O TYR A 128 10.951 8.460 -1.873 1.00 21.03 O ATOM 102 CB TYR A 128 9.587 7.126 0.770 1.00 22.34 C ATOM 103 CG TYR A 128 9.517 7.018 2.271 1.00 54.23 C ATOM 104 CD1 TYR A 128 9.791 8.145 3.052 1.00 63.43 C ATOM 105 CD2 TYR A 128 9.107 5.824 2.874 1.00 72.31 C ATOM 106 CE1 TYR A 128 9.658 8.085 4.449 1.00 32.31 C ATOM 107 CE2 TYR A 128 8.952 5.749 4.272 1.00 61.43 C ATOM 108 CZ TYR A 128 9.210 6.893 5.065 1.00 41.44 C ATOM 109 OH TYR A 128 9.081 6.875 6.422 1.00 50.13 O ATOM 0 H TYR A 128 11.327 8.704 1.358 1.00 43.14 H new ATOM 0 HA TYR A 128 11.440 6.123 0.276 1.00 1.43 H new ATOM 0 HB2 TYR A 128 9.107 8.062 0.482 1.00 22.34 H new ATOM 0 HB3 TYR A 128 8.987 6.318 0.351 1.00 22.34 H new ATOM 0 HD1 TYR A 128 10.106 9.064 2.580 1.00 63.43 H new ATOM 0 HD2 TYR A 128 8.908 4.955 2.264 1.00 72.31 H new ATOM 0 HE1 TYR A 128 9.898 8.948 5.052 1.00 32.31 H new ATOM 0 HE2 TYR A 128 8.639 4.825 4.736 1.00 61.43 H new ATOM 0 HH TYR A 128 8.403 6.215 6.677 1.00 50.13 H new ATOM 119 N MET A 129 10.205 6.344 -2.056 1.00 55.41 N ATOM 120 CA MET A 129 10.041 6.296 -3.495 1.00 62.44 C ATOM 121 C MET A 129 8.630 5.779 -3.772 1.00 71.04 C ATOM 122 O MET A 129 7.789 5.767 -2.873 1.00 72.41 O ATOM 123 CB MET A 129 11.138 5.386 -4.071 1.00 43.24 C ATOM 124 CG MET A 129 12.555 5.806 -3.644 1.00 55.53 C ATOM 125 SD MET A 129 13.697 4.427 -3.448 1.00 55.34 S ATOM 126 CE MET A 129 12.994 3.813 -1.904 1.00 20.01 C ATOM 0 H MET A 129 9.876 5.496 -1.595 1.00 55.41 H new ATOM 0 HA MET A 129 10.146 7.271 -3.970 1.00 62.44 H new ATOM 0 HB2 MET A 129 10.957 4.360 -3.750 1.00 43.24 H new ATOM 0 HB3 MET A 129 11.075 5.395 -5.159 1.00 43.24 H new ATOM 0 HG2 MET A 129 12.958 6.496 -4.386 1.00 55.53 H new ATOM 0 HG3 MET A 129 12.493 6.351 -2.702 1.00 55.53 H new ATOM 0 HE1 MET A 129 13.633 3.027 -1.501 1.00 20.01 H new ATOM 0 HE2 MET A 129 12.926 4.630 -1.185 1.00 20.01 H new ATOM 0 HE3 MET A 129 11.998 3.411 -2.092 1.00 20.01 H new ATOM 136 N LEU A 130 8.372 5.363 -5.009 1.00 72.31 N ATOM 137 CA LEU A 130 7.212 4.584 -5.418 1.00 71.25 C ATOM 138 C LEU A 130 7.799 3.329 -6.082 1.00 34.03 C ATOM 139 O LEU A 130 8.813 3.424 -6.775 1.00 23.12 O ATOM 140 CB LEU A 130 6.375 5.490 -6.351 1.00 32.04 C ATOM 141 CG LEU A 130 4.969 5.016 -6.766 1.00 44.40 C ATOM 142 CD1 LEU A 130 4.354 6.023 -7.747 1.00 72.31 C ATOM 143 CD2 LEU A 130 4.989 3.624 -7.380 1.00 51.51 C ATOM 0 H LEU A 130 8.997 5.571 -5.788 1.00 72.31 H new ATOM 0 HA LEU A 130 6.540 4.263 -4.622 1.00 71.25 H new ATOM 0 HB2 LEU A 130 6.268 6.459 -5.864 1.00 32.04 H new ATOM 0 HB3 LEU A 130 6.952 5.653 -7.261 1.00 32.04 H new ATOM 0 HG LEU A 130 4.358 4.959 -5.865 1.00 44.40 H new ATOM 0 HD11 LEU A 130 3.360 5.686 -8.039 1.00 72.31 H new ATOM 0 HD12 LEU A 130 4.280 6.999 -7.268 1.00 72.31 H new ATOM 0 HD13 LEU A 130 4.985 6.101 -8.632 1.00 72.31 H new ATOM 0 HD21 LEU A 130 3.975 3.334 -7.656 1.00 51.51 H new ATOM 0 HD22 LEU A 130 5.621 3.627 -8.268 1.00 51.51 H new ATOM 0 HD23 LEU A 130 5.385 2.912 -6.656 1.00 51.51 H new ATOM 155 N GLY A 131 7.220 2.152 -5.826 1.00 41.15 N ATOM 156 CA GLY A 131 7.612 0.888 -6.436 1.00 31.33 C ATOM 157 C GLY A 131 7.153 0.827 -7.886 1.00 64.25 C ATOM 158 O GLY A 131 7.651 1.575 -8.731 1.00 41.22 O ATOM 0 H GLY A 131 6.445 2.055 -5.170 1.00 41.15 H new ATOM 0 HA2 GLY A 131 8.695 0.775 -6.387 1.00 31.33 H new ATOM 0 HA3 GLY A 131 7.179 0.059 -5.877 1.00 31.33 H new ATOM 162 N SER A 132 6.213 -0.067 -8.198 1.00 4.40 N ATOM 163 CA SER A 132 5.662 -0.186 -9.537 1.00 20.20 C ATOM 164 C SER A 132 4.266 -0.815 -9.490 1.00 41.51 C ATOM 165 O SER A 132 3.865 -1.358 -8.463 1.00 15.41 O ATOM 166 CB SER A 132 6.608 -1.023 -10.412 1.00 44.12 C ATOM 167 OG SER A 132 7.764 -1.535 -9.752 1.00 31.30 O ATOM 0 H SER A 132 5.817 -0.725 -7.527 1.00 4.40 H new ATOM 0 HA SER A 132 5.567 0.808 -9.973 1.00 20.20 H new ATOM 0 HB2 SER A 132 6.046 -1.861 -10.825 1.00 44.12 H new ATOM 0 HB3 SER A 132 6.933 -0.411 -11.253 1.00 44.12 H new ATOM 0 HG SER A 132 8.301 -2.053 -10.387 1.00 31.30 H new ATOM 173 N ALA A 133 3.510 -0.712 -10.586 1.00 60.03 N ATOM 174 CA ALA A 133 2.119 -1.106 -10.682 1.00 63.31 C ATOM 175 C ALA A 133 2.004 -2.612 -10.853 1.00 43.44 C ATOM 176 O ALA A 133 2.383 -3.182 -11.879 1.00 60.41 O ATOM 177 CB ALA A 133 1.446 -0.325 -11.815 1.00 73.43 C ATOM 0 H ALA A 133 3.874 -0.335 -11.461 1.00 60.03 H new ATOM 0 HA ALA A 133 1.596 -0.860 -9.758 1.00 63.31 H new ATOM 0 HB1 ALA A 133 0.399 -0.620 -11.889 1.00 73.43 H new ATOM 0 HB2 ALA A 133 1.508 0.743 -11.607 1.00 73.43 H new ATOM 0 HB3 ALA A 133 1.951 -0.542 -12.756 1.00 73.43 H new ATOM 183 N MET A 134 1.528 -3.240 -9.795 1.00 31.15 N ATOM 184 CA MET A 134 1.162 -4.648 -9.711 1.00 24.04 C ATOM 185 C MET A 134 -0.337 -4.819 -9.936 1.00 20.24 C ATOM 186 O MET A 134 -1.067 -3.831 -10.063 1.00 40.42 O ATOM 187 CB MET A 134 1.634 -5.208 -8.357 1.00 24.43 C ATOM 188 CG MET A 134 1.038 -4.492 -7.134 1.00 1.22 C ATOM 189 SD MET A 134 2.053 -3.198 -6.364 1.00 13.51 S ATOM 190 CE MET A 134 3.365 -4.185 -5.592 1.00 20.41 C ATOM 0 H MET A 134 1.375 -2.752 -8.912 1.00 31.15 H new ATOM 0 HA MET A 134 1.657 -5.219 -10.497 1.00 24.04 H new ATOM 0 HB2 MET A 134 1.377 -6.266 -8.305 1.00 24.43 H new ATOM 0 HB3 MET A 134 2.721 -5.141 -8.308 1.00 24.43 H new ATOM 0 HG2 MET A 134 0.089 -4.047 -7.431 1.00 1.22 H new ATOM 0 HG3 MET A 134 0.814 -5.243 -6.377 1.00 1.22 H new ATOM 0 HE1 MET A 134 3.905 -3.572 -4.870 1.00 20.41 H new ATOM 0 HE2 MET A 134 2.924 -5.041 -5.082 1.00 20.41 H new ATOM 0 HE3 MET A 134 4.056 -4.536 -6.359 1.00 20.41 H new ATOM 200 N SER A 135 -0.807 -6.068 -10.010 1.00 23.41 N ATOM 201 CA SER A 135 -2.238 -6.318 -9.993 1.00 1.43 C ATOM 202 C SER A 135 -2.696 -6.283 -8.531 1.00 53.10 C ATOM 203 O SER A 135 -1.961 -6.675 -7.621 1.00 20.44 O ATOM 204 CB SER A 135 -2.587 -7.644 -10.683 1.00 21.13 C ATOM 205 OG SER A 135 -3.856 -7.585 -11.316 1.00 0.21 O ATOM 0 H SER A 135 -0.225 -6.902 -10.081 1.00 23.41 H new ATOM 0 HA SER A 135 -2.765 -5.550 -10.559 1.00 1.43 H new ATOM 0 HB2 SER A 135 -1.822 -7.883 -11.422 1.00 21.13 H new ATOM 0 HB3 SER A 135 -2.583 -8.449 -9.948 1.00 21.13 H new ATOM 0 HG SER A 135 -4.047 -8.444 -11.747 1.00 0.21 H new ATOM 211 N ARG A 136 -3.923 -5.835 -8.285 1.00 72.12 N ATOM 212 CA ARG A 136 -4.464 -5.670 -6.938 1.00 0.14 C ATOM 213 C ARG A 136 -4.865 -7.041 -6.366 1.00 34.35 C ATOM 214 O ARG A 136 -5.715 -7.682 -6.981 1.00 3.32 O ATOM 215 CB ARG A 136 -5.680 -4.743 -7.005 1.00 75.14 C ATOM 216 CG ARG A 136 -5.352 -3.360 -7.586 1.00 62.13 C ATOM 217 CD ARG A 136 -6.661 -2.597 -7.750 1.00 54.52 C ATOM 218 NE ARG A 136 -6.456 -1.202 -8.133 1.00 24.23 N ATOM 219 CZ ARG A 136 -6.254 -0.687 -9.346 1.00 21.35 C ATOM 220 NH1 ARG A 136 -6.192 -1.446 -10.435 1.00 2.41 N ATOM 221 NH2 ARG A 136 -6.096 0.620 -9.432 1.00 1.41 N ATOM 0 H ARG A 136 -4.578 -5.573 -9.022 1.00 72.12 H new ATOM 0 HA ARG A 136 -3.710 -5.232 -6.284 1.00 0.14 H new ATOM 0 HB2 ARG A 136 -6.454 -5.212 -7.613 1.00 75.14 H new ATOM 0 HB3 ARG A 136 -6.092 -4.621 -6.003 1.00 75.14 H new ATOM 0 HG2 ARG A 136 -4.676 -2.819 -6.924 1.00 62.13 H new ATOM 0 HG3 ARG A 136 -4.846 -3.460 -8.546 1.00 62.13 H new ATOM 0 HD2 ARG A 136 -7.273 -3.091 -8.505 1.00 54.52 H new ATOM 0 HD3 ARG A 136 -7.218 -2.634 -6.814 1.00 54.52 H new ATOM 0 HE ARG A 136 -6.469 -0.529 -7.366 1.00 24.23 H new ATOM 0 HH11 ARG A 136 -6.300 -2.457 -10.359 1.00 2.41 H new ATOM 0 HH12 ARG A 136 -6.036 -1.017 -11.347 1.00 2.41 H new ATOM 0 HH21 ARG A 136 -6.131 1.194 -8.590 1.00 1.41 H new ATOM 0 HH22 ARG A 136 -5.939 1.056 -10.341 1.00 1.41 H new ATOM 235 N PRO A 137 -4.292 -7.529 -5.255 1.00 21.21 N ATOM 236 CA PRO A 137 -4.705 -8.781 -4.614 1.00 54.34 C ATOM 237 C PRO A 137 -6.090 -8.650 -3.994 1.00 55.53 C ATOM 238 O PRO A 137 -6.517 -7.549 -3.643 1.00 12.31 O ATOM 239 CB PRO A 137 -3.682 -9.033 -3.506 1.00 62.01 C ATOM 240 CG PRO A 137 -3.193 -7.630 -3.152 1.00 3.42 C ATOM 241 CD PRO A 137 -3.308 -6.840 -4.449 1.00 0.42 C ATOM 0 HA PRO A 137 -4.748 -9.592 -5.341 1.00 54.34 H new ATOM 0 HB2 PRO A 137 -4.133 -9.530 -2.647 1.00 62.01 H new ATOM 0 HB3 PRO A 137 -2.866 -9.669 -3.849 1.00 62.01 H new ATOM 0 HG2 PRO A 137 -3.801 -7.186 -2.363 1.00 3.42 H new ATOM 0 HG3 PRO A 137 -2.165 -7.649 -2.790 1.00 3.42 H new ATOM 0 HD2 PRO A 137 -3.615 -5.813 -4.253 1.00 0.42 H new ATOM 0 HD3 PRO A 137 -2.348 -6.793 -4.963 1.00 0.42 H new ATOM 249 N LEU A 138 -6.763 -9.781 -3.792 1.00 54.31 N ATOM 250 CA LEU A 138 -7.998 -9.821 -3.021 1.00 15.13 C ATOM 251 C LEU A 138 -7.687 -10.050 -1.542 1.00 3.52 C ATOM 252 O LEU A 138 -6.598 -10.507 -1.190 1.00 23.13 O ATOM 253 CB LEU A 138 -8.948 -10.888 -3.573 1.00 42.31 C ATOM 254 CG LEU A 138 -9.539 -10.605 -4.952 1.00 54.40 C ATOM 255 CD1 LEU A 138 -10.732 -11.528 -5.217 1.00 14.13 C ATOM 256 CD2 LEU A 138 -9.974 -9.150 -5.185 1.00 42.43 C ATOM 0 H LEU A 138 -6.468 -10.687 -4.156 1.00 54.31 H new ATOM 0 HA LEU A 138 -8.504 -8.860 -3.112 1.00 15.13 H new ATOM 0 HB2 LEU A 138 -8.412 -11.836 -3.616 1.00 42.31 H new ATOM 0 HB3 LEU A 138 -9.768 -11.017 -2.867 1.00 42.31 H new ATOM 0 HG LEU A 138 -8.724 -10.797 -5.650 1.00 54.40 H new ATOM 0 HD11 LEU A 138 -11.144 -11.316 -6.204 1.00 14.13 H new ATOM 0 HD12 LEU A 138 -10.404 -12.567 -5.176 1.00 14.13 H new ATOM 0 HD13 LEU A 138 -11.498 -11.359 -4.460 1.00 14.13 H new ATOM 0 HD21 LEU A 138 -10.380 -9.048 -6.191 1.00 42.43 H new ATOM 0 HD22 LEU A 138 -10.737 -8.877 -4.456 1.00 42.43 H new ATOM 0 HD23 LEU A 138 -9.113 -8.491 -5.073 1.00 42.43 H new ATOM 268 N ILE A 139 -8.646 -9.724 -0.678 1.00 62.41 N ATOM 269 CA ILE A 139 -8.492 -9.720 0.775 1.00 43.30 C ATOM 270 C ILE A 139 -9.703 -10.345 1.456 1.00 34.12 C ATOM 271 O ILE A 139 -10.851 -10.058 1.117 1.00 24.01 O ATOM 272 CB ILE A 139 -8.323 -8.268 1.276 1.00 41.14 C ATOM 273 CG1 ILE A 139 -7.289 -7.378 0.549 1.00 43.21 C ATOM 274 CG2 ILE A 139 -8.015 -8.312 2.781 1.00 53.24 C ATOM 275 CD1 ILE A 139 -5.841 -7.741 0.861 1.00 73.44 C ATOM 0 H ILE A 139 -9.580 -9.447 -0.979 1.00 62.41 H new ATOM 0 HA ILE A 139 -7.609 -10.308 1.024 1.00 43.30 H new ATOM 0 HB ILE A 139 -9.270 -7.779 1.046 1.00 41.14 H new ATOM 0 HG12 ILE A 139 -7.450 -7.454 -0.526 1.00 43.21 H new ATOM 0 HG13 ILE A 139 -7.461 -6.337 0.824 1.00 43.21 H new ATOM 0 HG21 ILE A 139 -7.892 -7.296 3.157 1.00 53.24 H new ATOM 0 HG22 ILE A 139 -8.838 -8.796 3.307 1.00 53.24 H new ATOM 0 HG23 ILE A 139 -7.097 -8.875 2.948 1.00 53.24 H new ATOM 0 HD11 ILE A 139 -5.173 -7.074 0.315 1.00 73.44 H new ATOM 0 HD12 ILE A 139 -5.662 -7.637 1.931 1.00 73.44 H new ATOM 0 HD13 ILE A 139 -5.651 -8.771 0.560 1.00 73.44 H new ATOM 287 N HIS A 140 -9.430 -11.127 2.497 1.00 43.42 N ATOM 288 CA HIS A 140 -10.411 -11.799 3.321 1.00 64.30 C ATOM 289 C HIS A 140 -10.574 -11.072 4.651 1.00 21.31 C ATOM 290 O HIS A 140 -9.897 -11.334 5.650 1.00 24.12 O ATOM 291 CB HIS A 140 -10.028 -13.276 3.441 1.00 40.40 C ATOM 292 CG HIS A 140 -8.564 -13.564 3.657 1.00 21.31 C ATOM 293 ND1 HIS A 140 -7.842 -13.341 4.806 1.00 2.31 N ATOM 294 CD2 HIS A 140 -7.723 -14.122 2.737 1.00 12.44 C ATOM 295 CE1 HIS A 140 -6.586 -13.770 4.589 1.00 62.11 C ATOM 296 NE2 HIS A 140 -6.468 -14.266 3.342 1.00 42.32 N ATOM 0 H HIS A 140 -8.473 -11.313 2.797 1.00 43.42 H new ATOM 0 HA HIS A 140 -11.399 -11.771 2.862 1.00 64.30 H new ATOM 0 HB2 HIS A 140 -10.589 -13.710 4.268 1.00 40.40 H new ATOM 0 HB3 HIS A 140 -10.349 -13.789 2.534 1.00 40.40 H new ATOM 0 HD1 HIS A 140 -8.195 -12.925 5.668 1.00 2.31 H new ATOM 0 HD2 HIS A 140 -7.979 -14.402 1.726 1.00 12.44 H new ATOM 0 HE1 HIS A 140 -5.785 -13.723 5.312 1.00 62.11 H new ATOM 304 N PHE A 141 -11.489 -10.109 4.632 1.00 53.32 N ATOM 305 CA PHE A 141 -11.842 -9.280 5.771 1.00 53.30 C ATOM 306 C PHE A 141 -12.686 -10.019 6.814 1.00 31.25 C ATOM 307 O PHE A 141 -12.708 -9.604 7.971 1.00 14.14 O ATOM 308 CB PHE A 141 -12.637 -8.080 5.252 1.00 52.24 C ATOM 309 CG PHE A 141 -11.969 -7.290 4.142 1.00 31.44 C ATOM 310 CD1 PHE A 141 -10.679 -6.759 4.321 1.00 21.02 C ATOM 311 CD2 PHE A 141 -12.635 -7.099 2.918 1.00 24.11 C ATOM 312 CE1 PHE A 141 -10.085 -6.016 3.289 1.00 40.54 C ATOM 313 CE2 PHE A 141 -12.017 -6.384 1.878 1.00 72.00 C ATOM 314 CZ PHE A 141 -10.736 -5.842 2.064 1.00 12.11 C ATOM 0 H PHE A 141 -12.022 -9.879 3.793 1.00 53.32 H new ATOM 0 HA PHE A 141 -10.918 -8.980 6.265 1.00 53.30 H new ATOM 0 HB2 PHE A 141 -13.604 -8.433 4.893 1.00 52.24 H new ATOM 0 HB3 PHE A 141 -12.834 -7.407 6.087 1.00 52.24 H new ATOM 0 HD1 PHE A 141 -10.148 -6.922 5.247 1.00 21.02 H new ATOM 0 HD2 PHE A 141 -13.626 -7.504 2.777 1.00 24.11 H new ATOM 0 HE1 PHE A 141 -9.112 -5.573 3.443 1.00 40.54 H new ATOM 0 HE2 PHE A 141 -12.528 -6.252 0.936 1.00 72.00 H new ATOM 0 HZ PHE A 141 -10.256 -5.294 1.266 1.00 12.11 H new ATOM 324 N GLY A 142 -13.390 -11.088 6.429 1.00 52.23 N ATOM 325 CA GLY A 142 -14.428 -11.683 7.263 1.00 11.23 C ATOM 326 C GLY A 142 -15.694 -10.822 7.298 1.00 74.13 C ATOM 327 O GLY A 142 -16.382 -10.782 8.318 1.00 52.32 O ATOM 0 H GLY A 142 -13.254 -11.560 5.535 1.00 52.23 H new ATOM 0 HA2 GLY A 142 -14.674 -12.675 6.884 1.00 11.23 H new ATOM 0 HA3 GLY A 142 -14.049 -11.813 8.277 1.00 11.23 H new ATOM 331 N ASN A 143 -15.996 -10.079 6.226 1.00 13.52 N ATOM 332 CA ASN A 143 -17.235 -9.338 6.055 1.00 71.31 C ATOM 333 C ASN A 143 -17.644 -9.439 4.592 1.00 64.23 C ATOM 334 O ASN A 143 -16.846 -9.137 3.704 1.00 72.01 O ATOM 335 CB ASN A 143 -17.004 -7.888 6.469 1.00 10.13 C ATOM 336 CG ASN A 143 -18.178 -6.954 6.224 1.00 41.24 C ATOM 337 OD1 ASN A 143 -19.278 -7.356 5.857 1.00 11.35 O ATOM 338 ND2 ASN A 143 -17.949 -5.677 6.449 1.00 11.45 N ATOM 0 H ASN A 143 -15.361 -9.979 5.434 1.00 13.52 H new ATOM 0 HA ASN A 143 -18.033 -9.745 6.676 1.00 71.31 H new ATOM 0 HB2 ASN A 143 -16.756 -7.864 7.530 1.00 10.13 H new ATOM 0 HB3 ASN A 143 -16.137 -7.506 5.930 1.00 10.13 H new ATOM 0 HD21 ASN A 143 -18.696 -4.994 6.319 1.00 11.45 H new ATOM 0 HD22 ASN A 143 -17.025 -5.370 6.753 1.00 11.45 H new ATOM 345 N ASP A 144 -18.869 -9.895 4.353 1.00 31.34 N ATOM 346 CA ASP A 144 -19.499 -10.048 3.040 1.00 74.22 C ATOM 347 C ASP A 144 -19.491 -8.732 2.281 1.00 35.13 C ATOM 348 O ASP A 144 -19.243 -8.705 1.076 1.00 13.45 O ATOM 349 CB ASP A 144 -20.976 -10.455 3.201 1.00 33.11 C ATOM 350 CG ASP A 144 -21.216 -11.929 2.930 1.00 61.11 C ATOM 351 OD1 ASP A 144 -20.953 -12.708 3.869 1.00 24.12 O ATOM 352 OD2 ASP A 144 -21.710 -12.240 1.818 1.00 2.14 O ATOM 0 H ASP A 144 -19.486 -10.185 5.111 1.00 31.34 H new ATOM 0 HA ASP A 144 -18.935 -10.809 2.500 1.00 74.22 H new ATOM 0 HB2 ASP A 144 -21.304 -10.219 4.213 1.00 33.11 H new ATOM 0 HB3 ASP A 144 -21.587 -9.862 2.521 1.00 33.11 H new ATOM 357 N TYR A 145 -19.841 -7.652 2.986 1.00 15.44 N ATOM 358 CA TYR A 145 -20.050 -6.366 2.356 1.00 4.53 C ATOM 359 C TYR A 145 -18.700 -5.853 1.901 1.00 4.31 C ATOM 360 O TYR A 145 -18.501 -5.651 0.713 1.00 14.15 O ATOM 361 CB TYR A 145 -20.730 -5.387 3.313 1.00 52.22 C ATOM 362 CG TYR A 145 -20.702 -3.971 2.792 1.00 41.24 C ATOM 363 CD1 TYR A 145 -21.672 -3.525 1.879 1.00 64.14 C ATOM 364 CD2 TYR A 145 -19.641 -3.128 3.157 1.00 64.01 C ATOM 365 CE1 TYR A 145 -21.623 -2.207 1.398 1.00 41.30 C ATOM 366 CE2 TYR A 145 -19.576 -1.817 2.676 1.00 1.51 C ATOM 367 CZ TYR A 145 -20.599 -1.333 1.830 1.00 11.25 C ATOM 368 OH TYR A 145 -20.622 -0.023 1.468 1.00 3.41 O ATOM 0 H TYR A 145 -19.983 -7.654 3.996 1.00 15.44 H new ATOM 0 HA TYR A 145 -20.716 -6.468 1.499 1.00 4.53 H new ATOM 0 HB2 TYR A 145 -21.764 -5.694 3.471 1.00 52.22 H new ATOM 0 HB3 TYR A 145 -20.234 -5.426 4.283 1.00 52.22 H new ATOM 0 HD1 TYR A 145 -22.453 -4.194 1.548 1.00 64.14 H new ATOM 0 HD2 TYR A 145 -18.868 -3.495 3.815 1.00 64.01 H new ATOM 0 HE1 TYR A 145 -22.368 -1.860 0.697 1.00 41.30 H new ATOM 0 HE2 TYR A 145 -18.749 -1.178 2.949 1.00 1.51 H new ATOM 0 HH TYR A 145 -19.829 0.182 0.930 1.00 3.41 H new ATOM 378 N GLU A 146 -17.784 -5.643 2.845 1.00 4.25 N ATOM 379 CA GLU A 146 -16.465 -5.079 2.602 1.00 71.43 C ATOM 380 C GLU A 146 -15.702 -5.879 1.541 1.00 35.24 C ATOM 381 O GLU A 146 -14.960 -5.270 0.783 1.00 74.22 O ATOM 382 CB GLU A 146 -15.709 -4.972 3.936 1.00 12.44 C ATOM 383 CG GLU A 146 -16.058 -3.671 4.682 1.00 14.55 C ATOM 384 CD GLU A 146 -15.358 -3.515 6.035 1.00 72.13 C ATOM 385 OE1 GLU A 146 -15.359 -4.489 6.824 1.00 45.12 O ATOM 386 OE2 GLU A 146 -14.844 -2.407 6.316 1.00 43.50 O ATOM 0 H GLU A 146 -17.947 -5.868 3.826 1.00 4.25 H new ATOM 0 HA GLU A 146 -16.565 -4.074 2.192 1.00 71.43 H new ATOM 0 HB2 GLU A 146 -15.954 -5.829 4.564 1.00 12.44 H new ATOM 0 HB3 GLU A 146 -14.636 -5.009 3.751 1.00 12.44 H new ATOM 0 HG2 GLU A 146 -15.796 -2.822 4.050 1.00 14.55 H new ATOM 0 HG3 GLU A 146 -17.136 -3.633 4.837 1.00 14.55 H new ATOM 393 N ASP A 147 -15.919 -7.195 1.412 1.00 13.14 N ATOM 394 CA ASP A 147 -15.311 -7.997 0.344 1.00 64.13 C ATOM 395 C ASP A 147 -15.749 -7.525 -1.039 1.00 75.41 C ATOM 396 O ASP A 147 -14.930 -7.279 -1.921 1.00 72.12 O ATOM 397 CB ASP A 147 -15.690 -9.472 0.484 1.00 53.31 C ATOM 398 CG ASP A 147 -14.898 -10.333 -0.505 1.00 24.43 C ATOM 399 OD1 ASP A 147 -13.824 -10.857 -0.122 1.00 62.11 O ATOM 400 OD2 ASP A 147 -15.398 -10.606 -1.621 1.00 2.22 O ATOM 0 H ASP A 147 -16.517 -7.730 2.041 1.00 13.14 H new ATOM 0 HA ASP A 147 -14.233 -7.874 0.443 1.00 64.13 H new ATOM 0 HB2 ASP A 147 -15.495 -9.807 1.503 1.00 53.31 H new ATOM 0 HB3 ASP A 147 -16.758 -9.596 0.307 1.00 53.31 H new ATOM 405 N ARG A 148 -17.061 -7.404 -1.228 1.00 21.33 N ATOM 406 CA ARG A 148 -17.676 -7.024 -2.490 1.00 34.02 C ATOM 407 C ARG A 148 -17.491 -5.529 -2.740 1.00 74.21 C ATOM 408 O ARG A 148 -17.022 -5.137 -3.809 1.00 23.04 O ATOM 409 CB ARG A 148 -19.154 -7.426 -2.425 1.00 12.52 C ATOM 410 CG ARG A 148 -19.330 -8.915 -2.745 1.00 35.15 C ATOM 411 CD ARG A 148 -20.797 -9.338 -2.596 1.00 44.13 C ATOM 412 NE ARG A 148 -20.995 -10.730 -3.037 1.00 32.25 N ATOM 413 CZ ARG A 148 -21.024 -11.178 -4.300 1.00 34.02 C ATOM 414 NH1 ARG A 148 -21.186 -10.342 -5.323 1.00 22.25 N ATOM 415 NH2 ARG A 148 -20.889 -12.481 -4.532 1.00 33.05 N ATOM 0 H ARG A 148 -17.740 -7.573 -0.486 1.00 21.33 H new ATOM 0 HA ARG A 148 -17.204 -7.536 -3.329 1.00 34.02 H new ATOM 0 HB2 ARG A 148 -19.549 -7.214 -1.432 1.00 12.52 H new ATOM 0 HB3 ARG A 148 -19.729 -6.828 -3.131 1.00 12.52 H new ATOM 0 HG2 ARG A 148 -18.991 -9.115 -3.762 1.00 35.15 H new ATOM 0 HG3 ARG A 148 -18.706 -9.510 -2.078 1.00 35.15 H new ATOM 0 HD2 ARG A 148 -21.104 -9.236 -1.555 1.00 44.13 H new ATOM 0 HD3 ARG A 148 -21.432 -8.674 -3.182 1.00 44.13 H new ATOM 0 HE ARG A 148 -21.124 -11.427 -2.303 1.00 32.25 H new ATOM 0 HH11 ARG A 148 -21.291 -9.342 -5.153 1.00 22.25 H new ATOM 0 HH12 ARG A 148 -21.205 -10.702 -6.277 1.00 22.25 H new ATOM 0 HH21 ARG A 148 -20.765 -13.128 -3.753 1.00 33.05 H new ATOM 0 HH22 ARG A 148 -20.910 -12.833 -5.489 1.00 33.05 H new ATOM 429 N TYR A 149 -17.816 -4.693 -1.754 1.00 15.35 N ATOM 430 CA TYR A 149 -17.566 -3.259 -1.748 1.00 55.51 C ATOM 431 C TYR A 149 -16.105 -2.966 -2.078 1.00 20.24 C ATOM 432 O TYR A 149 -15.845 -1.954 -2.723 1.00 60.34 O ATOM 433 CB TYR A 149 -17.955 -2.659 -0.385 1.00 43.12 C ATOM 434 CG TYR A 149 -17.544 -1.207 -0.207 1.00 63.01 C ATOM 435 CD1 TYR A 149 -16.272 -0.892 0.302 1.00 23.02 C ATOM 436 CD2 TYR A 149 -18.405 -0.169 -0.597 1.00 24.45 C ATOM 437 CE1 TYR A 149 -15.844 0.445 0.383 1.00 20.35 C ATOM 438 CE2 TYR A 149 -17.989 1.171 -0.524 1.00 0.12 C ATOM 439 CZ TYR A 149 -16.694 1.483 -0.056 1.00 24.21 C ATOM 440 OH TYR A 149 -16.280 2.779 -0.042 1.00 42.53 O ATOM 0 H TYR A 149 -18.280 -5.014 -0.904 1.00 15.35 H new ATOM 0 HA TYR A 149 -18.182 -2.793 -2.517 1.00 55.51 H new ATOM 0 HB2 TYR A 149 -19.035 -2.738 -0.260 1.00 43.12 H new ATOM 0 HB3 TYR A 149 -17.498 -3.254 0.406 1.00 43.12 H new ATOM 0 HD1 TYR A 149 -15.617 -1.684 0.634 1.00 23.02 H new ATOM 0 HD2 TYR A 149 -19.396 -0.403 -0.956 1.00 24.45 H new ATOM 0 HE1 TYR A 149 -14.867 0.677 0.780 1.00 20.35 H new ATOM 0 HE2 TYR A 149 -18.660 1.962 -0.826 1.00 0.12 H new ATOM 0 HH TYR A 149 -15.347 2.827 -0.337 1.00 42.53 H new ATOM 450 N TYR A 150 -15.155 -3.819 -1.683 1.00 40.12 N ATOM 451 CA TYR A 150 -13.809 -3.759 -2.202 1.00 32.24 C ATOM 452 C TYR A 150 -13.780 -4.240 -3.657 1.00 40.40 C ATOM 453 O TYR A 150 -13.565 -3.425 -4.547 1.00 15.15 O ATOM 454 CB TYR A 150 -12.850 -4.553 -1.309 1.00 14.31 C ATOM 455 CG TYR A 150 -11.470 -4.726 -1.894 1.00 64.01 C ATOM 456 CD1 TYR A 150 -10.867 -3.696 -2.641 1.00 60.34 C ATOM 457 CD2 TYR A 150 -10.827 -5.965 -1.751 1.00 1.25 C ATOM 458 CE1 TYR A 150 -9.680 -3.951 -3.342 1.00 73.41 C ATOM 459 CE2 TYR A 150 -9.609 -6.209 -2.399 1.00 42.52 C ATOM 460 CZ TYR A 150 -9.068 -5.220 -3.258 1.00 52.53 C ATOM 461 OH TYR A 150 -7.983 -5.455 -4.040 1.00 13.23 O ATOM 0 H TYR A 150 -15.308 -4.561 -0.999 1.00 40.12 H new ATOM 0 HA TYR A 150 -13.468 -2.724 -2.194 1.00 32.24 H new ATOM 0 HB2 TYR A 150 -12.765 -4.049 -0.346 1.00 14.31 H new ATOM 0 HB3 TYR A 150 -13.278 -5.537 -1.117 1.00 14.31 H new ATOM 0 HD1 TYR A 150 -11.317 -2.715 -2.674 1.00 60.34 H new ATOM 0 HD2 TYR A 150 -11.273 -6.734 -1.138 1.00 1.25 H new ATOM 0 HE1 TYR A 150 -9.233 -3.176 -3.947 1.00 73.41 H new ATOM 0 HE2 TYR A 150 -9.087 -7.142 -2.245 1.00 42.52 H new ATOM 0 HH TYR A 150 -7.767 -6.411 -4.022 1.00 13.23 H new ATOM 471 N ARG A 151 -13.936 -5.535 -3.949 1.00 15.33 N ATOM 472 CA ARG A 151 -13.423 -6.132 -5.191 1.00 71.14 C ATOM 473 C ARG A 151 -14.178 -5.725 -6.455 1.00 35.43 C ATOM 474 O ARG A 151 -13.659 -5.873 -7.557 1.00 72.44 O ATOM 475 CB ARG A 151 -13.368 -7.656 -5.034 1.00 72.21 C ATOM 476 CG ARG A 151 -14.741 -8.346 -5.052 1.00 53.20 C ATOM 477 CD ARG A 151 -15.149 -8.841 -6.449 1.00 53.24 C ATOM 478 NE ARG A 151 -16.057 -9.987 -6.334 1.00 3.22 N ATOM 479 CZ ARG A 151 -16.900 -10.464 -7.250 1.00 53.12 C ATOM 480 NH1 ARG A 151 -17.106 -9.842 -8.406 1.00 20.14 N ATOM 481 NH2 ARG A 151 -17.543 -11.595 -6.983 1.00 3.35 N ATOM 0 H ARG A 151 -14.417 -6.196 -3.339 1.00 15.33 H new ATOM 0 HA ARG A 151 -12.420 -5.732 -5.340 1.00 71.14 H new ATOM 0 HB2 ARG A 151 -12.756 -8.070 -5.836 1.00 72.21 H new ATOM 0 HB3 ARG A 151 -12.867 -7.895 -4.096 1.00 72.21 H new ATOM 0 HG2 ARG A 151 -14.725 -9.191 -4.364 1.00 53.20 H new ATOM 0 HG3 ARG A 151 -15.495 -7.650 -4.685 1.00 53.20 H new ATOM 0 HD2 ARG A 151 -15.635 -8.036 -7.001 1.00 53.24 H new ATOM 0 HD3 ARG A 151 -14.262 -9.125 -7.016 1.00 53.24 H new ATOM 0 HE ARG A 151 -16.042 -10.481 -5.442 1.00 3.22 H new ATOM 0 HH11 ARG A 151 -16.612 -8.974 -8.613 1.00 20.14 H new ATOM 0 HH12 ARG A 151 -17.758 -10.233 -9.086 1.00 20.14 H new ATOM 0 HH21 ARG A 151 -17.385 -12.074 -6.096 1.00 3.35 H new ATOM 0 HH22 ARG A 151 -18.194 -11.984 -7.664 1.00 3.35 H new ATOM 495 N GLU A 152 -15.382 -5.192 -6.317 1.00 60.20 N ATOM 496 CA GLU A 152 -16.187 -4.683 -7.423 1.00 4.35 C ATOM 497 C GLU A 152 -15.732 -3.248 -7.758 1.00 71.02 C ATOM 498 O GLU A 152 -16.027 -2.709 -8.827 1.00 41.40 O ATOM 499 CB GLU A 152 -17.673 -4.729 -7.010 1.00 54.11 C ATOM 500 CG GLU A 152 -18.190 -6.117 -6.553 1.00 22.25 C ATOM 501 CD GLU A 152 -18.448 -7.108 -7.692 1.00 24.05 C ATOM 502 OE1 GLU A 152 -17.607 -7.177 -8.616 1.00 1.12 O ATOM 503 OE2 GLU A 152 -19.434 -7.882 -7.609 1.00 54.53 O ATOM 0 H GLU A 152 -15.840 -5.098 -5.411 1.00 60.20 H new ATOM 0 HA GLU A 152 -16.058 -5.293 -8.317 1.00 4.35 H new ATOM 0 HB2 GLU A 152 -17.830 -4.016 -6.201 1.00 54.11 H new ATOM 0 HB3 GLU A 152 -18.278 -4.393 -7.852 1.00 54.11 H new ATOM 0 HG2 GLU A 152 -17.463 -6.553 -5.867 1.00 22.25 H new ATOM 0 HG3 GLU A 152 -19.115 -5.979 -5.992 1.00 22.25 H new ATOM 510 N ASN A 153 -14.990 -2.618 -6.838 1.00 61.40 N ATOM 511 CA ASN A 153 -14.578 -1.215 -6.805 1.00 54.43 C ATOM 512 C ASN A 153 -13.075 -1.054 -6.637 1.00 35.15 C ATOM 513 O ASN A 153 -12.583 0.069 -6.608 1.00 41.22 O ATOM 514 CB ASN A 153 -15.338 -0.473 -5.714 1.00 13.33 C ATOM 515 CG ASN A 153 -16.705 -0.071 -6.216 1.00 22.12 C ATOM 516 OD1 ASN A 153 -16.929 1.059 -6.630 1.00 72.13 O ATOM 517 ND2 ASN A 153 -17.615 -1.023 -6.292 1.00 33.32 N ATOM 0 H ASN A 153 -14.633 -3.125 -6.028 1.00 61.40 H new ATOM 0 HA ASN A 153 -14.827 -0.775 -7.771 1.00 54.43 H new ATOM 0 HB2 ASN A 153 -15.437 -1.107 -4.833 1.00 13.33 H new ATOM 0 HB3 ASN A 153 -14.780 0.412 -5.408 1.00 13.33 H new ATOM 0 HD21 ASN A 153 -18.528 -0.825 -6.702 1.00 33.32 H new ATOM 0 HD22 ASN A 153 -17.406 -1.957 -5.941 1.00 33.32 H new ATOM 524 N MET A 154 -12.328 -2.158 -6.607 1.00 20.14 N ATOM 525 CA MET A 154 -10.888 -2.216 -6.410 1.00 60.10 C ATOM 526 C MET A 154 -10.140 -1.295 -7.368 1.00 42.13 C ATOM 527 O MET A 154 -9.106 -0.747 -7.011 1.00 53.31 O ATOM 528 CB MET A 154 -10.414 -3.666 -6.544 1.00 52.50 C ATOM 529 CG MET A 154 -10.787 -4.333 -7.873 1.00 34.14 C ATOM 530 SD MET A 154 -9.394 -5.074 -8.762 1.00 53.24 S ATOM 531 CE MET A 154 -9.018 -6.428 -7.610 1.00 41.23 C ATOM 0 H MET A 154 -12.739 -3.084 -6.727 1.00 20.14 H new ATOM 0 HA MET A 154 -10.664 -1.858 -5.405 1.00 60.10 H new ATOM 0 HB2 MET A 154 -9.330 -3.694 -6.429 1.00 52.50 H new ATOM 0 HB3 MET A 154 -10.836 -4.251 -5.727 1.00 52.50 H new ATOM 0 HG2 MET A 154 -11.531 -5.106 -7.680 1.00 34.14 H new ATOM 0 HG3 MET A 154 -11.259 -3.591 -8.517 1.00 34.14 H new ATOM 0 HE1 MET A 154 -8.176 -7.006 -7.990 1.00 41.23 H new ATOM 0 HE2 MET A 154 -8.763 -6.015 -6.634 1.00 41.23 H new ATOM 0 HE3 MET A 154 -9.889 -7.076 -7.514 1.00 41.23 H new ATOM 541 N TYR A 155 -10.695 -1.055 -8.552 1.00 53.14 N ATOM 542 CA TYR A 155 -10.153 -0.151 -9.546 1.00 12.33 C ATOM 543 C TYR A 155 -9.979 1.288 -9.024 1.00 2.13 C ATOM 544 O TYR A 155 -9.102 2.009 -9.498 1.00 11.11 O ATOM 545 CB TYR A 155 -11.061 -0.198 -10.776 1.00 73.11 C ATOM 546 CG TYR A 155 -12.445 0.409 -10.618 1.00 74.12 C ATOM 547 CD1 TYR A 155 -13.520 -0.337 -10.081 1.00 4.42 C ATOM 548 CD2 TYR A 155 -12.658 1.729 -11.056 1.00 72.30 C ATOM 549 CE1 TYR A 155 -14.800 0.250 -9.986 1.00 14.52 C ATOM 550 CE2 TYR A 155 -13.935 2.307 -10.982 1.00 22.41 C ATOM 551 CZ TYR A 155 -15.011 1.565 -10.450 1.00 64.30 C ATOM 552 OH TYR A 155 -16.258 2.095 -10.410 1.00 13.41 O ATOM 0 H TYR A 155 -11.562 -1.502 -8.850 1.00 53.14 H new ATOM 0 HA TYR A 155 -9.147 -0.480 -9.806 1.00 12.33 H new ATOM 0 HB2 TYR A 155 -10.555 0.314 -11.594 1.00 73.11 H new ATOM 0 HB3 TYR A 155 -11.177 -1.240 -11.075 1.00 73.11 H new ATOM 0 HD1 TYR A 155 -13.362 -1.351 -9.745 1.00 4.42 H new ATOM 0 HD2 TYR A 155 -11.833 2.302 -11.452 1.00 72.30 H new ATOM 0 HE1 TYR A 155 -15.619 -0.309 -9.557 1.00 14.52 H new ATOM 0 HE2 TYR A 155 -14.094 3.317 -11.331 1.00 22.41 H new ATOM 0 HH TYR A 155 -16.237 3.009 -10.764 1.00 13.41 H new ATOM 562 N ARG A 156 -10.785 1.716 -8.046 1.00 4.51 N ATOM 563 CA ARG A 156 -10.692 3.027 -7.402 1.00 61.01 C ATOM 564 C ARG A 156 -9.534 3.091 -6.403 1.00 61.10 C ATOM 565 O ARG A 156 -9.120 4.189 -6.034 1.00 74.40 O ATOM 566 CB ARG A 156 -11.993 3.310 -6.631 1.00 4.34 C ATOM 567 CG ARG A 156 -13.278 3.333 -7.481 1.00 12.55 C ATOM 568 CD ARG A 156 -14.521 3.242 -6.580 1.00 12.55 C ATOM 569 NE ARG A 156 -14.527 4.239 -5.496 1.00 44.22 N ATOM 570 CZ ARG A 156 -14.704 5.560 -5.616 1.00 12.33 C ATOM 571 NH1 ARG A 156 -15.093 6.085 -6.771 1.00 20.03 N ATOM 572 NH2 ARG A 156 -14.499 6.353 -4.574 1.00 51.41 N ATOM 0 H ARG A 156 -11.541 1.142 -7.672 1.00 4.51 H new ATOM 0 HA ARG A 156 -10.524 3.764 -8.187 1.00 61.01 H new ATOM 0 HB2 ARG A 156 -12.106 2.554 -5.854 1.00 4.34 H new ATOM 0 HB3 ARG A 156 -11.894 4.272 -6.128 1.00 4.34 H new ATOM 0 HG2 ARG A 156 -13.315 4.249 -8.070 1.00 12.55 H new ATOM 0 HG3 ARG A 156 -13.270 2.501 -8.185 1.00 12.55 H new ATOM 0 HD2 ARG A 156 -15.414 3.373 -7.190 1.00 12.55 H new ATOM 0 HD3 ARG A 156 -14.575 2.243 -6.147 1.00 12.55 H new ATOM 0 HE ARG A 156 -14.380 3.884 -4.551 1.00 44.22 H new ATOM 0 HH11 ARG A 156 -15.259 5.481 -7.576 1.00 20.03 H new ATOM 0 HH12 ARG A 156 -15.226 7.093 -6.854 1.00 20.03 H new ATOM 0 HH21 ARG A 156 -14.206 5.956 -3.681 1.00 51.41 H new ATOM 0 HH22 ARG A 156 -14.634 7.360 -4.665 1.00 51.41 H new ATOM 586 N TYR A 157 -9.062 1.947 -5.909 1.00 72.41 N ATOM 587 CA TYR A 157 -8.004 1.842 -4.917 1.00 53.11 C ATOM 588 C TYR A 157 -6.643 1.755 -5.622 1.00 40.33 C ATOM 589 O TYR A 157 -6.582 1.434 -6.815 1.00 73.02 O ATOM 590 CB TYR A 157 -8.278 0.598 -4.065 1.00 74.00 C ATOM 591 CG TYR A 157 -9.473 0.720 -3.151 1.00 63.01 C ATOM 592 CD1 TYR A 157 -10.755 0.356 -3.598 1.00 43.54 C ATOM 593 CD2 TYR A 157 -9.289 1.183 -1.839 1.00 64.41 C ATOM 594 CE1 TYR A 157 -11.843 0.391 -2.713 1.00 61.00 C ATOM 595 CE2 TYR A 157 -10.373 1.252 -0.954 1.00 32.24 C ATOM 596 CZ TYR A 157 -11.655 0.833 -1.385 1.00 21.05 C ATOM 597 OH TYR A 157 -12.720 0.855 -0.545 1.00 52.14 O ATOM 0 H TYR A 157 -9.422 1.038 -6.202 1.00 72.41 H new ATOM 0 HA TYR A 157 -7.982 2.720 -4.271 1.00 53.11 H new ATOM 0 HB2 TYR A 157 -8.427 -0.255 -4.727 1.00 74.00 H new ATOM 0 HB3 TYR A 157 -7.395 0.383 -3.463 1.00 74.00 H new ATOM 0 HD1 TYR A 157 -10.902 0.049 -4.623 1.00 43.54 H new ATOM 0 HD2 TYR A 157 -8.307 1.488 -1.510 1.00 64.41 H new ATOM 0 HE1 TYR A 157 -12.822 0.081 -3.047 1.00 61.00 H new ATOM 0 HE2 TYR A 157 -10.232 1.622 0.051 1.00 32.24 H new ATOM 0 HH TYR A 157 -12.936 1.783 -0.315 1.00 52.14 H new ATOM 607 N PRO A 158 -5.534 2.015 -4.909 1.00 13.45 N ATOM 608 CA PRO A 158 -4.204 2.018 -5.485 1.00 42.34 C ATOM 609 C PRO A 158 -3.802 0.663 -6.074 1.00 73.12 C ATOM 610 O PRO A 158 -4.316 -0.382 -5.676 1.00 2.54 O ATOM 611 CB PRO A 158 -3.243 2.448 -4.374 1.00 32.23 C ATOM 612 CG PRO A 158 -4.087 2.794 -3.149 1.00 0.23 C ATOM 613 CD PRO A 158 -5.528 2.526 -3.556 1.00 20.24 C ATOM 0 HA PRO A 158 -4.173 2.709 -6.327 1.00 42.34 H new ATOM 0 HB2 PRO A 158 -2.541 1.647 -4.143 1.00 32.23 H new ATOM 0 HB3 PRO A 158 -2.653 3.308 -4.689 1.00 32.23 H new ATOM 0 HG2 PRO A 158 -3.802 2.184 -2.292 1.00 0.23 H new ATOM 0 HG3 PRO A 158 -3.949 3.836 -2.859 1.00 0.23 H new ATOM 0 HD2 PRO A 158 -5.986 1.807 -2.877 1.00 20.24 H new ATOM 0 HD3 PRO A 158 -6.116 3.442 -3.494 1.00 20.24 H new ATOM 621 N ASN A 159 -2.818 0.660 -6.968 1.00 1.25 N ATOM 622 CA ASN A 159 -2.216 -0.533 -7.567 1.00 43.42 C ATOM 623 C ASN A 159 -0.689 -0.483 -7.451 1.00 62.20 C ATOM 624 O ASN A 159 -0.007 -1.336 -8.013 1.00 12.42 O ATOM 625 CB ASN A 159 -2.644 -0.728 -9.034 1.00 60.34 C ATOM 626 CG ASN A 159 -2.468 0.492 -9.927 1.00 44.54 C ATOM 627 OD1 ASN A 159 -3.424 1.006 -10.497 1.00 0.11 O ATOM 628 ND2 ASN A 159 -1.252 0.966 -10.107 1.00 12.25 N ATOM 0 H ASN A 159 -2.399 1.524 -7.311 1.00 1.25 H new ATOM 0 HA ASN A 159 -2.584 -1.394 -7.009 1.00 43.42 H new ATOM 0 HB2 ASN A 159 -2.071 -1.554 -9.456 1.00 60.34 H new ATOM 0 HB3 ASN A 159 -3.693 -1.025 -9.054 1.00 60.34 H new ATOM 0 HD21 ASN A 159 -1.102 1.765 -10.723 1.00 12.25 H new ATOM 0 HD22 ASN A 159 -0.461 0.534 -9.630 1.00 12.25 H new ATOM 635 N GLN A 160 -0.129 0.531 -6.789 1.00 3.35 N ATOM 636 CA GLN A 160 1.281 0.691 -6.477 1.00 55.11 C ATOM 637 C GLN A 160 1.440 0.852 -4.965 1.00 61.21 C ATOM 638 O GLN A 160 0.441 0.992 -4.251 1.00 60.11 O ATOM 639 CB GLN A 160 1.765 1.941 -7.218 1.00 31.05 C ATOM 640 CG GLN A 160 1.823 1.667 -8.722 1.00 72.43 C ATOM 641 CD GLN A 160 1.673 2.893 -9.601 1.00 20.02 C ATOM 642 OE1 GLN A 160 0.580 3.271 -10.004 1.00 4.34 O ATOM 643 NE2 GLN A 160 2.805 3.454 -9.956 1.00 71.11 N ATOM 0 H GLN A 160 -0.688 1.308 -6.437 1.00 3.35 H new ATOM 0 HA GLN A 160 1.868 -0.174 -6.787 1.00 55.11 H new ATOM 0 HB2 GLN A 160 1.093 2.776 -7.018 1.00 31.05 H new ATOM 0 HB3 GLN A 160 2.751 2.231 -6.854 1.00 31.05 H new ATOM 0 HG2 GLN A 160 2.774 1.187 -8.953 1.00 72.43 H new ATOM 0 HG3 GLN A 160 1.037 0.956 -8.978 1.00 72.43 H new ATOM 0 HE21 GLN A 160 3.688 3.098 -9.589 1.00 71.11 H new ATOM 0 HE22 GLN A 160 2.802 4.246 -10.599 1.00 71.11 H new ATOM 652 N VAL A 161 2.681 0.874 -4.477 1.00 60.12 N ATOM 653 CA VAL A 161 3.019 1.151 -3.084 1.00 42.43 C ATOM 654 C VAL A 161 4.267 2.043 -3.056 1.00 23.34 C ATOM 655 O VAL A 161 5.031 2.071 -4.027 1.00 73.21 O ATOM 656 CB VAL A 161 3.182 -0.176 -2.299 1.00 73.21 C ATOM 657 CG1 VAL A 161 1.875 -0.976 -2.320 1.00 61.33 C ATOM 658 CG2 VAL A 161 4.289 -1.087 -2.850 1.00 43.11 C ATOM 0 H VAL A 161 3.500 0.694 -5.058 1.00 60.12 H new ATOM 0 HA VAL A 161 2.217 1.693 -2.583 1.00 42.43 H new ATOM 0 HB VAL A 161 3.455 0.123 -1.287 1.00 73.21 H new ATOM 0 HG11 VAL A 161 2.008 -1.904 -1.764 1.00 61.33 H new ATOM 0 HG12 VAL A 161 1.081 -0.388 -1.860 1.00 61.33 H new ATOM 0 HG13 VAL A 161 1.605 -1.206 -3.351 1.00 61.33 H new ATOM 0 HG21 VAL A 161 4.344 -1.996 -2.251 1.00 43.11 H new ATOM 0 HG22 VAL A 161 4.065 -1.348 -3.884 1.00 43.11 H new ATOM 0 HG23 VAL A 161 5.245 -0.565 -2.807 1.00 43.11 H new ATOM 668 N TYR A 162 4.468 2.755 -1.950 1.00 61.34 N ATOM 669 CA TYR A 162 5.577 3.657 -1.670 1.00 60.22 C ATOM 670 C TYR A 162 6.337 3.095 -0.469 1.00 55.24 C ATOM 671 O TYR A 162 5.717 2.588 0.466 1.00 40.52 O ATOM 672 CB TYR A 162 5.036 5.062 -1.343 1.00 1.11 C ATOM 673 CG TYR A 162 4.192 5.731 -2.418 1.00 42.23 C ATOM 674 CD1 TYR A 162 2.851 5.348 -2.594 1.00 13.12 C ATOM 675 CD2 TYR A 162 4.720 6.767 -3.215 1.00 31.43 C ATOM 676 CE1 TYR A 162 2.039 5.992 -3.537 1.00 44.11 C ATOM 677 CE2 TYR A 162 3.916 7.412 -4.173 1.00 23.01 C ATOM 678 CZ TYR A 162 2.567 7.029 -4.334 1.00 62.42 C ATOM 679 OH TYR A 162 1.782 7.654 -5.251 1.00 61.44 O ATOM 0 H TYR A 162 3.811 2.712 -1.171 1.00 61.34 H new ATOM 0 HA TYR A 162 6.237 3.737 -2.534 1.00 60.22 H new ATOM 0 HB2 TYR A 162 4.439 4.995 -0.433 1.00 1.11 H new ATOM 0 HB3 TYR A 162 5.883 5.711 -1.121 1.00 1.11 H new ATOM 0 HD1 TYR A 162 2.442 4.548 -1.995 1.00 13.12 H new ATOM 0 HD2 TYR A 162 5.750 7.068 -3.089 1.00 31.43 H new ATOM 0 HE1 TYR A 162 1.008 5.694 -3.654 1.00 44.11 H new ATOM 0 HE2 TYR A 162 4.331 8.200 -4.785 1.00 23.01 H new ATOM 0 HH TYR A 162 2.303 8.344 -5.712 1.00 61.44 H new ATOM 689 N TYR A 163 7.666 3.182 -0.475 1.00 72.45 N ATOM 690 CA TYR A 163 8.532 2.594 0.546 1.00 23.31 C ATOM 691 C TYR A 163 9.891 3.299 0.563 1.00 52.22 C ATOM 692 O TYR A 163 10.201 4.040 -0.372 1.00 21.22 O ATOM 693 CB TYR A 163 8.711 1.097 0.251 1.00 20.14 C ATOM 694 CG TYR A 163 9.167 0.747 -1.160 1.00 71.23 C ATOM 695 CD1 TYR A 163 10.478 1.057 -1.582 1.00 15.42 C ATOM 696 CD2 TYR A 163 8.270 0.149 -2.073 1.00 20.22 C ATOM 697 CE1 TYR A 163 10.899 0.765 -2.890 1.00 54.25 C ATOM 698 CE2 TYR A 163 8.721 -0.234 -3.350 1.00 43.25 C ATOM 699 CZ TYR A 163 10.037 0.064 -3.762 1.00 0.41 C ATOM 700 OH TYR A 163 10.465 -0.308 -4.993 1.00 20.31 O ATOM 0 H TYR A 163 8.182 3.673 -1.205 1.00 72.45 H new ATOM 0 HA TYR A 163 8.073 2.719 1.527 1.00 23.31 H new ATOM 0 HB2 TYR A 163 9.435 0.691 0.957 1.00 20.14 H new ATOM 0 HB3 TYR A 163 7.763 0.593 0.441 1.00 20.14 H new ATOM 0 HD1 TYR A 163 11.165 1.524 -0.892 1.00 15.42 H new ATOM 0 HD2 TYR A 163 7.240 -0.014 -1.792 1.00 20.22 H new ATOM 0 HE1 TYR A 163 11.877 1.075 -3.227 1.00 54.25 H new ATOM 0 HE2 TYR A 163 8.055 -0.759 -4.019 1.00 43.25 H new ATOM 0 HH TYR A 163 11.387 -0.634 -4.934 1.00 20.31 H new ATOM 710 N ARG A 164 10.731 3.067 1.580 1.00 2.40 N ATOM 711 CA ARG A 164 12.126 3.518 1.598 1.00 0.21 C ATOM 712 C ARG A 164 13.045 2.332 1.213 1.00 32.01 C ATOM 713 O ARG A 164 12.549 1.210 1.126 1.00 1.30 O ATOM 714 CB ARG A 164 12.423 4.110 2.987 1.00 21.12 C ATOM 715 CG ARG A 164 12.925 5.564 2.991 1.00 63.45 C ATOM 716 CD ARG A 164 13.916 5.818 4.154 1.00 71.21 C ATOM 717 NE ARG A 164 15.253 6.234 3.677 1.00 31.42 N ATOM 718 CZ ARG A 164 16.452 5.815 4.117 1.00 52.35 C ATOM 719 NH1 ARG A 164 16.617 5.044 5.182 1.00 13.22 N ATOM 720 NH2 ARG A 164 17.552 6.177 3.473 1.00 34.14 N ATOM 0 H ARG A 164 10.458 2.557 2.420 1.00 2.40 H new ATOM 0 HA ARG A 164 12.314 4.303 0.866 1.00 0.21 H new ATOM 0 HB2 ARG A 164 11.515 4.055 3.588 1.00 21.12 H new ATOM 0 HB3 ARG A 164 13.169 3.485 3.478 1.00 21.12 H new ATOM 0 HG2 ARG A 164 13.412 5.785 2.041 1.00 63.45 H new ATOM 0 HG3 ARG A 164 12.077 6.243 3.079 1.00 63.45 H new ATOM 0 HD2 ARG A 164 13.512 6.589 4.810 1.00 71.21 H new ATOM 0 HD3 ARG A 164 14.012 4.910 4.750 1.00 71.21 H new ATOM 0 HE ARG A 164 15.267 6.921 2.924 1.00 31.42 H new ATOM 0 HH11 ARG A 164 15.806 4.735 5.718 1.00 13.22 H new ATOM 0 HH12 ARG A 164 17.555 4.759 5.465 1.00 13.22 H new ATOM 0 HH21 ARG A 164 17.487 6.771 2.647 1.00 34.14 H new ATOM 0 HH22 ARG A 164 18.464 5.861 3.804 1.00 34.14 H new ATOM 734 N PRO A 165 14.348 2.528 0.924 1.00 60.25 N ATOM 735 CA PRO A 165 15.205 1.468 0.394 1.00 12.10 C ATOM 736 C PRO A 165 15.459 0.379 1.444 1.00 75.04 C ATOM 737 O PRO A 165 16.171 0.594 2.431 1.00 52.22 O ATOM 738 CB PRO A 165 16.484 2.163 -0.084 1.00 74.43 C ATOM 739 CG PRO A 165 16.559 3.431 0.756 1.00 75.23 C ATOM 740 CD PRO A 165 15.089 3.780 0.985 1.00 3.34 C ATOM 0 HA PRO A 165 14.737 0.939 -0.436 1.00 12.10 H new ATOM 0 HB2 PRO A 165 17.360 1.533 0.068 1.00 74.43 H new ATOM 0 HB3 PRO A 165 16.438 2.393 -1.148 1.00 74.43 H new ATOM 0 HG2 PRO A 165 17.085 3.262 1.696 1.00 75.23 H new ATOM 0 HG3 PRO A 165 17.087 4.230 0.235 1.00 75.23 H new ATOM 0 HD2 PRO A 165 14.952 4.264 1.952 1.00 3.34 H new ATOM 0 HD3 PRO A 165 14.734 4.477 0.226 1.00 3.34 H new ATOM 748 N VAL A 166 14.860 -0.794 1.242 1.00 74.25 N ATOM 749 CA VAL A 166 14.870 -1.907 2.182 1.00 73.35 C ATOM 750 C VAL A 166 16.238 -2.432 2.608 1.00 11.14 C ATOM 751 O VAL A 166 16.300 -2.971 3.711 1.00 32.00 O ATOM 752 CB VAL A 166 13.900 -2.994 1.669 1.00 21.00 C ATOM 753 CG1 VAL A 166 14.218 -3.455 0.240 1.00 33.10 C ATOM 754 CG2 VAL A 166 13.750 -4.237 2.548 1.00 72.24 C ATOM 0 H VAL A 166 14.338 -0.999 0.390 1.00 74.25 H new ATOM 0 HA VAL A 166 14.513 -1.519 3.136 1.00 73.35 H new ATOM 0 HB VAL A 166 12.947 -2.465 1.700 1.00 21.00 H new ATOM 0 HG11 VAL A 166 13.502 -4.219 -0.064 1.00 33.10 H new ATOM 0 HG12 VAL A 166 14.152 -2.605 -0.440 1.00 33.10 H new ATOM 0 HG13 VAL A 166 15.226 -3.869 0.207 1.00 33.10 H new ATOM 0 HG21 VAL A 166 13.044 -4.927 2.085 1.00 72.24 H new ATOM 0 HG22 VAL A 166 14.718 -4.726 2.655 1.00 72.24 H new ATOM 0 HG23 VAL A 166 13.380 -3.945 3.531 1.00 72.24 H new ATOM 764 N SER A 167 17.332 -2.199 1.878 1.00 73.42 N ATOM 765 CA SER A 167 18.666 -2.542 2.375 1.00 75.02 C ATOM 766 C SER A 167 19.005 -1.865 3.716 1.00 73.45 C ATOM 767 O SER A 167 19.905 -2.322 4.416 1.00 1.31 O ATOM 768 CB SER A 167 19.716 -2.168 1.330 1.00 62.01 C ATOM 769 OG SER A 167 19.557 -2.921 0.142 1.00 74.42 O ATOM 0 H SER A 167 17.321 -1.778 0.949 1.00 73.42 H new ATOM 0 HA SER A 167 18.670 -3.617 2.554 1.00 75.02 H new ATOM 0 HB2 SER A 167 19.640 -1.105 1.101 1.00 62.01 H new ATOM 0 HB3 SER A 167 20.713 -2.336 1.738 1.00 62.01 H new ATOM 0 HG SER A 167 20.243 -2.657 -0.507 1.00 74.42 H new ATOM 775 N GLU A 168 18.307 -0.787 4.090 1.00 32.11 N ATOM 776 CA GLU A 168 18.492 -0.141 5.385 1.00 31.01 C ATOM 777 C GLU A 168 17.690 -0.838 6.490 1.00 62.35 C ATOM 778 O GLU A 168 18.100 -0.791 7.653 1.00 64.02 O ATOM 779 CB GLU A 168 18.010 1.311 5.327 1.00 24.21 C ATOM 780 CG GLU A 168 18.666 2.169 4.235 1.00 32.13 C ATOM 781 CD GLU A 168 19.662 3.176 4.808 1.00 2.11 C ATOM 782 OE1 GLU A 168 20.762 2.794 5.273 1.00 21.13 O ATOM 783 OE2 GLU A 168 19.328 4.383 4.802 1.00 13.54 O ATOM 0 H GLU A 168 17.601 -0.343 3.503 1.00 32.11 H new ATOM 0 HA GLU A 168 19.557 -0.197 5.611 1.00 31.01 H new ATOM 0 HB2 GLU A 168 16.931 1.314 5.171 1.00 24.21 H new ATOM 0 HB3 GLU A 168 18.194 1.778 6.295 1.00 24.21 H new ATOM 0 HG2 GLU A 168 19.178 1.520 3.524 1.00 32.13 H new ATOM 0 HG3 GLU A 168 17.893 2.701 3.681 1.00 32.13 H new ATOM 790 N TYR A 169 16.532 -1.418 6.155 1.00 41.24 N ATOM 791 CA TYR A 169 15.609 -1.977 7.134 1.00 30.40 C ATOM 792 C TYR A 169 16.144 -3.317 7.661 1.00 32.21 C ATOM 793 O TYR A 169 17.085 -3.886 7.106 1.00 62.24 O ATOM 794 CB TYR A 169 14.219 -2.107 6.490 1.00 64.41 C ATOM 795 CG TYR A 169 13.382 -0.833 6.510 1.00 52.51 C ATOM 796 CD1 TYR A 169 13.738 0.299 5.747 1.00 5.33 C ATOM 797 CD2 TYR A 169 12.176 -0.809 7.233 1.00 50.52 C ATOM 798 CE1 TYR A 169 12.877 1.417 5.692 1.00 63.05 C ATOM 799 CE2 TYR A 169 11.352 0.327 7.231 1.00 23.33 C ATOM 800 CZ TYR A 169 11.687 1.442 6.445 1.00 70.44 C ATOM 801 OH TYR A 169 10.830 2.498 6.375 1.00 72.24 O ATOM 0 H TYR A 169 16.212 -1.510 5.191 1.00 41.24 H new ATOM 0 HA TYR A 169 15.519 -1.316 7.996 1.00 30.40 H new ATOM 0 HB2 TYR A 169 14.342 -2.428 5.455 1.00 64.41 H new ATOM 0 HB3 TYR A 169 13.668 -2.895 7.004 1.00 64.41 H new ATOM 0 HD1 TYR A 169 14.671 0.311 5.204 1.00 5.33 H new ATOM 0 HD2 TYR A 169 11.879 -1.679 7.799 1.00 50.52 H new ATOM 0 HE1 TYR A 169 13.133 2.260 5.067 1.00 63.05 H new ATOM 0 HE2 TYR A 169 10.457 0.344 7.836 1.00 23.33 H new ATOM 0 HH TYR A 169 10.063 2.337 6.963 1.00 72.24 H new ATOM 811 N SER A 170 15.535 -3.830 8.733 1.00 74.13 N ATOM 812 CA SER A 170 16.021 -4.999 9.472 1.00 65.03 C ATOM 813 C SER A 170 14.926 -6.042 9.715 1.00 50.11 C ATOM 814 O SER A 170 15.223 -7.222 9.873 1.00 25.32 O ATOM 815 CB SER A 170 16.641 -4.539 10.801 1.00 14.52 C ATOM 816 OG SER A 170 17.470 -3.402 10.608 1.00 54.23 O ATOM 0 H SER A 170 14.676 -3.438 9.119 1.00 74.13 H new ATOM 0 HA SER A 170 16.779 -5.489 8.860 1.00 65.03 H new ATOM 0 HB2 SER A 170 15.850 -4.301 11.512 1.00 14.52 H new ATOM 0 HB3 SER A 170 17.226 -5.351 11.234 1.00 14.52 H new ATOM 0 HG SER A 170 17.852 -3.126 11.467 1.00 54.23 H new ATOM 822 N ASN A 171 13.658 -5.637 9.706 1.00 12.31 N ATOM 823 CA ASN A 171 12.480 -6.481 9.875 1.00 1.52 C ATOM 824 C ASN A 171 11.397 -6.002 8.926 1.00 53.45 C ATOM 825 O ASN A 171 11.144 -4.795 8.820 1.00 53.54 O ATOM 826 CB ASN A 171 11.945 -6.469 11.321 1.00 51.33 C ATOM 827 CG ASN A 171 11.460 -5.112 11.833 1.00 31.23 C ATOM 828 OD1 ASN A 171 12.183 -4.122 11.781 1.00 33.34 O ATOM 829 ND2 ASN A 171 10.239 -5.010 12.333 1.00 34.04 N ATOM 0 H ASN A 171 13.413 -4.656 9.573 1.00 12.31 H new ATOM 0 HA ASN A 171 12.768 -7.508 9.651 1.00 1.52 H new ATOM 0 HB2 ASN A 171 11.121 -7.179 11.391 1.00 51.33 H new ATOM 0 HB3 ASN A 171 12.732 -6.828 11.984 1.00 51.33 H new ATOM 0 HD21 ASN A 171 9.901 -4.110 12.674 1.00 34.04 H new ATOM 0 HD22 ASN A 171 9.636 -5.831 12.377 1.00 34.04 H new ATOM 836 N GLN A 172 10.722 -6.952 8.278 1.00 14.54 N ATOM 837 CA GLN A 172 9.658 -6.670 7.328 1.00 64.13 C ATOM 838 C GLN A 172 8.575 -5.811 7.966 1.00 3.23 C ATOM 839 O GLN A 172 8.081 -4.902 7.306 1.00 1.44 O ATOM 840 CB GLN A 172 9.060 -7.979 6.789 1.00 5.11 C ATOM 841 CG GLN A 172 7.867 -7.718 5.853 1.00 44.32 C ATOM 842 CD GLN A 172 7.109 -8.972 5.462 1.00 3.13 C ATOM 843 OE1 GLN A 172 6.774 -9.787 6.321 1.00 1.11 O ATOM 844 NE2 GLN A 172 6.734 -9.108 4.201 1.00 65.34 N ATOM 0 H GLN A 172 10.904 -7.948 8.403 1.00 14.54 H new ATOM 0 HA GLN A 172 10.084 -6.113 6.494 1.00 64.13 H new ATOM 0 HB2 GLN A 172 9.828 -8.536 6.252 1.00 5.11 H new ATOM 0 HB3 GLN A 172 8.738 -8.602 7.623 1.00 5.11 H new ATOM 0 HG2 GLN A 172 7.180 -7.026 6.340 1.00 44.32 H new ATOM 0 HG3 GLN A 172 8.227 -7.226 4.949 1.00 44.32 H new ATOM 0 HE21 GLN A 172 7.024 -8.420 3.506 1.00 65.34 H new ATOM 0 HE22 GLN A 172 6.155 -9.901 3.924 1.00 65.34 H new ATOM 853 N LYS A 173 8.176 -6.087 9.214 1.00 53.11 N ATOM 854 CA LYS A 173 6.986 -5.447 9.778 1.00 13.22 C ATOM 855 C LYS A 173 7.126 -3.937 9.747 1.00 50.44 C ATOM 856 O LYS A 173 6.181 -3.225 9.434 1.00 2.50 O ATOM 857 CB LYS A 173 6.729 -5.919 11.212 1.00 11.24 C ATOM 858 CG LYS A 173 5.435 -5.299 11.773 1.00 50.13 C ATOM 859 CD LYS A 173 5.634 -4.379 12.978 1.00 33.34 C ATOM 860 CE LYS A 173 6.403 -3.086 12.675 1.00 34.03 C ATOM 861 NZ LYS A 173 6.289 -2.115 13.784 1.00 53.14 N ATOM 0 H LYS A 173 8.651 -6.737 9.841 1.00 53.11 H new ATOM 0 HA LYS A 173 6.133 -5.736 9.164 1.00 13.22 H new ATOM 0 HB2 LYS A 173 6.655 -7.006 11.233 1.00 11.24 H new ATOM 0 HB3 LYS A 173 7.572 -5.645 11.846 1.00 11.24 H new ATOM 0 HG2 LYS A 173 4.946 -4.734 10.979 1.00 50.13 H new ATOM 0 HG3 LYS A 173 4.756 -6.104 12.056 1.00 50.13 H new ATOM 0 HD2 LYS A 173 4.657 -4.118 13.385 1.00 33.34 H new ATOM 0 HD3 LYS A 173 6.166 -4.929 13.754 1.00 33.34 H new ATOM 0 HE2 LYS A 173 7.453 -3.319 12.500 1.00 34.03 H new ATOM 0 HE3 LYS A 173 6.019 -2.639 11.758 1.00 34.03 H new ATOM 0 HZ1 LYS A 173 7.214 -1.670 13.952 1.00 53.14 H new ATOM 0 HZ2 LYS A 173 5.593 -1.383 13.535 1.00 53.14 H new ATOM 0 HZ3 LYS A 173 5.980 -2.608 14.646 1.00 53.14 H new ATOM 875 N ASN A 174 8.302 -3.441 10.111 1.00 34.34 N ATOM 876 CA ASN A 174 8.553 -2.010 10.170 1.00 70.34 C ATOM 877 C ASN A 174 8.467 -1.400 8.771 1.00 34.33 C ATOM 878 O ASN A 174 7.929 -0.306 8.610 1.00 21.14 O ATOM 879 CB ASN A 174 9.957 -1.776 10.731 1.00 2.31 C ATOM 880 CG ASN A 174 10.026 -1.485 12.215 1.00 74.02 C ATOM 881 OD1 ASN A 174 9.168 -1.909 12.981 1.00 62.04 O ATOM 882 ND2 ASN A 174 11.081 -0.835 12.657 1.00 1.30 N ATOM 0 H ASN A 174 9.103 -4.017 10.372 1.00 34.34 H new ATOM 0 HA ASN A 174 7.805 -1.541 10.809 1.00 70.34 H new ATOM 0 HB2 ASN A 174 10.564 -2.657 10.523 1.00 2.31 H new ATOM 0 HB3 ASN A 174 10.410 -0.943 10.194 1.00 2.31 H new ATOM 0 HD21 ASN A 174 11.199 -0.674 13.657 1.00 1.30 H new ATOM 0 HD22 ASN A 174 11.781 -0.492 11.999 1.00 1.30 H new ATOM 889 N PHE A 175 9.010 -2.096 7.762 1.00 74.43 N ATOM 890 CA PHE A 175 8.882 -1.699 6.364 1.00 5.51 C ATOM 891 C PHE A 175 7.412 -1.613 5.999 1.00 32.03 C ATOM 892 O PHE A 175 6.986 -0.562 5.537 1.00 45.15 O ATOM 893 CB PHE A 175 9.657 -2.648 5.441 1.00 65.44 C ATOM 894 CG PHE A 175 9.041 -2.804 4.065 1.00 53.23 C ATOM 895 CD1 PHE A 175 9.317 -1.915 3.013 1.00 21.30 C ATOM 896 CD2 PHE A 175 8.125 -3.842 3.854 1.00 22.24 C ATOM 897 CE1 PHE A 175 8.758 -2.124 1.744 1.00 21.22 C ATOM 898 CE2 PHE A 175 7.479 -3.976 2.624 1.00 72.43 C ATOM 899 CZ PHE A 175 7.806 -3.142 1.543 1.00 33.43 C ATOM 0 H PHE A 175 9.550 -2.950 7.899 1.00 74.43 H new ATOM 0 HA PHE A 175 9.326 -0.713 6.227 1.00 5.51 H new ATOM 0 HB2 PHE A 175 10.677 -2.281 5.332 1.00 65.44 H new ATOM 0 HB3 PHE A 175 9.720 -3.628 5.914 1.00 65.44 H new ATOM 0 HD1 PHE A 175 9.963 -1.066 3.182 1.00 21.30 H new ATOM 0 HD2 PHE A 175 7.917 -4.544 4.648 1.00 22.24 H new ATOM 0 HE1 PHE A 175 9.060 -1.500 0.916 1.00 21.22 H new ATOM 0 HE2 PHE A 175 6.717 -4.732 2.502 1.00 72.43 H new ATOM 0 HZ PHE A 175 7.338 -3.278 0.579 1.00 33.43 H new ATOM 909 N VAL A 176 6.662 -2.695 6.220 1.00 54.32 N ATOM 910 CA VAL A 176 5.243 -2.808 5.920 1.00 3.31 C ATOM 911 C VAL A 176 4.516 -1.634 6.568 1.00 31.30 C ATOM 912 O VAL A 176 3.781 -0.956 5.867 1.00 51.24 O ATOM 913 CB VAL A 176 4.707 -4.161 6.439 1.00 2.40 C ATOM 914 CG1 VAL A 176 3.181 -4.098 6.584 1.00 52.15 C ATOM 915 CG2 VAL A 176 5.124 -5.289 5.486 1.00 44.42 C ATOM 0 H VAL A 176 7.047 -3.547 6.629 1.00 54.32 H new ATOM 0 HA VAL A 176 5.074 -2.776 4.844 1.00 3.31 H new ATOM 0 HB VAL A 176 5.135 -4.368 7.420 1.00 2.40 H new ATOM 0 HG11 VAL A 176 2.810 -5.055 6.950 1.00 52.15 H new ATOM 0 HG12 VAL A 176 2.915 -3.312 7.290 1.00 52.15 H new ATOM 0 HG13 VAL A 176 2.732 -3.882 5.615 1.00 52.15 H new ATOM 0 HG21 VAL A 176 4.743 -6.240 5.859 1.00 44.42 H new ATOM 0 HG22 VAL A 176 4.715 -5.097 4.494 1.00 44.42 H new ATOM 0 HG23 VAL A 176 6.212 -5.332 5.427 1.00 44.42 H new ATOM 925 N HIS A 177 4.694 -1.412 7.874 1.00 41.25 N ATOM 926 CA HIS A 177 4.001 -0.376 8.622 1.00 65.32 C ATOM 927 C HIS A 177 4.174 0.944 7.899 1.00 41.35 C ATOM 928 O HIS A 177 3.177 1.545 7.510 1.00 45.22 O ATOM 929 CB HIS A 177 4.525 -0.298 10.064 1.00 71.34 C ATOM 930 CG HIS A 177 3.878 0.753 10.948 1.00 63.40 C ATOM 931 ND1 HIS A 177 4.300 1.058 12.224 1.00 1.50 N ATOM 932 CD2 HIS A 177 2.783 1.542 10.682 1.00 53.34 C ATOM 933 CE1 HIS A 177 3.463 1.979 12.726 1.00 3.21 C ATOM 934 NE2 HIS A 177 2.511 2.291 11.832 1.00 21.33 N ATOM 0 H HIS A 177 5.337 -1.961 8.445 1.00 41.25 H new ATOM 0 HA HIS A 177 2.939 -0.615 8.683 1.00 65.32 H new ATOM 0 HB2 HIS A 177 4.389 -1.273 10.533 1.00 71.34 H new ATOM 0 HB3 HIS A 177 5.598 -0.107 10.031 1.00 71.34 H new ATOM 0 HD2 HIS A 177 2.233 1.577 9.753 1.00 53.34 H new ATOM 0 HE1 HIS A 177 3.544 2.410 13.713 1.00 3.21 H new ATOM 0 HE2 HIS A 177 1.740 2.946 11.965 1.00 21.33 H new ATOM 942 N ASP A 178 5.413 1.402 7.699 1.00 30.33 N ATOM 943 CA ASP A 178 5.586 2.721 7.113 1.00 12.30 C ATOM 944 C ASP A 178 5.138 2.712 5.664 1.00 13.33 C ATOM 945 O ASP A 178 4.498 3.667 5.256 1.00 61.32 O ATOM 946 CB ASP A 178 7.017 3.251 7.230 1.00 2.54 C ATOM 947 CG ASP A 178 7.109 4.292 8.337 1.00 61.32 C ATOM 948 OD1 ASP A 178 6.771 3.983 9.500 1.00 71.31 O ATOM 949 OD2 ASP A 178 7.559 5.429 8.069 1.00 10.31 O ATOM 0 H ASP A 178 6.272 0.901 7.924 1.00 30.33 H new ATOM 0 HA ASP A 178 4.959 3.404 7.686 1.00 12.30 H new ATOM 0 HB2 ASP A 178 7.700 2.428 7.439 1.00 2.54 H new ATOM 0 HB3 ASP A 178 7.327 3.691 6.282 1.00 2.54 H new ATOM 954 N CYS A 179 5.422 1.654 4.905 1.00 10.12 N ATOM 955 CA CYS A 179 4.975 1.492 3.526 1.00 34.44 C ATOM 956 C CYS A 179 3.473 1.720 3.430 1.00 52.11 C ATOM 957 O CYS A 179 3.055 2.629 2.714 1.00 54.42 O ATOM 958 CB CYS A 179 5.297 0.087 3.045 1.00 52.42 C ATOM 959 SG CYS A 179 4.315 -0.539 1.617 1.00 13.24 S ATOM 0 H CYS A 179 5.981 0.870 5.241 1.00 10.12 H new ATOM 0 HA CYS A 179 5.491 2.223 2.903 1.00 34.44 H new ATOM 0 HB2 CYS A 179 6.352 0.053 2.774 1.00 52.42 H new ATOM 0 HB3 CYS A 179 5.160 -0.599 3.881 1.00 52.42 H new ATOM 964 N VAL A 180 2.686 0.902 4.143 1.00 74.01 N ATOM 965 CA VAL A 180 1.245 0.993 4.284 1.00 61.13 C ATOM 966 C VAL A 180 0.928 2.441 4.618 1.00 64.12 C ATOM 967 O VAL A 180 0.364 3.134 3.782 1.00 54.21 O ATOM 968 CB VAL A 180 0.743 -0.041 5.326 1.00 10.24 C ATOM 969 CG1 VAL A 180 -0.715 0.183 5.750 1.00 2.13 C ATOM 970 CG2 VAL A 180 0.839 -1.479 4.788 1.00 21.23 C ATOM 0 H VAL A 180 3.072 0.115 4.664 1.00 74.01 H new ATOM 0 HA VAL A 180 0.713 0.735 3.368 1.00 61.13 H new ATOM 0 HB VAL A 180 1.395 0.100 6.188 1.00 10.24 H new ATOM 0 HG11 VAL A 180 -1.002 -0.574 6.480 1.00 2.13 H new ATOM 0 HG12 VAL A 180 -0.817 1.173 6.195 1.00 2.13 H new ATOM 0 HG13 VAL A 180 -1.363 0.110 4.877 1.00 2.13 H new ATOM 0 HG21 VAL A 180 0.479 -2.176 5.545 1.00 21.23 H new ATOM 0 HG22 VAL A 180 0.229 -1.573 3.889 1.00 21.23 H new ATOM 0 HG23 VAL A 180 1.877 -1.709 4.548 1.00 21.23 H new ATOM 980 N ASN A 181 1.343 2.909 5.795 1.00 74.30 N ATOM 981 CA ASN A 181 0.950 4.185 6.384 1.00 25.43 C ATOM 982 C ASN A 181 1.169 5.345 5.437 1.00 12.14 C ATOM 983 O ASN A 181 0.253 6.134 5.232 1.00 50.43 O ATOM 984 CB ASN A 181 1.781 4.428 7.640 1.00 51.40 C ATOM 985 CG ASN A 181 1.097 5.274 8.688 1.00 64.41 C ATOM 986 OD1 ASN A 181 0.317 4.762 9.485 1.00 52.23 O ATOM 987 ND2 ASN A 181 1.448 6.533 8.829 1.00 65.40 N ATOM 0 H ASN A 181 1.989 2.386 6.387 1.00 74.30 H new ATOM 0 HA ASN A 181 -0.114 4.128 6.613 1.00 25.43 H new ATOM 0 HB2 ASN A 181 2.041 3.465 8.081 1.00 51.40 H new ATOM 0 HB3 ASN A 181 2.716 4.911 7.355 1.00 51.40 H new ATOM 0 HD21 ASN A 181 1.072 7.084 9.601 1.00 65.40 H new ATOM 0 HD22 ASN A 181 2.096 6.959 8.167 1.00 65.40 H new ATOM 994 N ILE A 182 2.391 5.450 4.910 1.00 64.22 N ATOM 995 CA ILE A 182 2.852 6.476 4.001 1.00 71.23 C ATOM 996 C ILE A 182 2.010 6.389 2.745 1.00 30.04 C ATOM 997 O ILE A 182 1.334 7.377 2.490 1.00 14.13 O ATOM 998 CB ILE A 182 4.367 6.339 3.726 1.00 73.03 C ATOM 999 CG1 ILE A 182 5.215 6.684 4.969 1.00 11.53 C ATOM 1000 CG2 ILE A 182 4.861 7.160 2.518 1.00 44.43 C ATOM 1001 CD1 ILE A 182 5.192 8.143 5.424 1.00 14.43 C ATOM 0 H ILE A 182 3.123 4.773 5.127 1.00 64.22 H new ATOM 0 HA ILE A 182 2.730 7.466 4.439 1.00 71.23 H new ATOM 0 HB ILE A 182 4.504 5.287 3.477 1.00 73.03 H new ATOM 0 HG12 ILE A 182 4.875 6.062 5.797 1.00 11.53 H new ATOM 0 HG13 ILE A 182 6.249 6.406 4.765 1.00 11.53 H new ATOM 0 HG21 ILE A 182 5.933 7.011 2.391 1.00 44.43 H new ATOM 0 HG22 ILE A 182 4.340 6.833 1.618 1.00 44.43 H new ATOM 0 HG23 ILE A 182 4.660 8.217 2.690 1.00 44.43 H new ATOM 0 HD11 ILE A 182 5.824 8.260 6.304 1.00 14.43 H new ATOM 0 HD12 ILE A 182 5.565 8.780 4.622 1.00 14.43 H new ATOM 0 HD13 ILE A 182 4.170 8.431 5.671 1.00 14.43 H new ATOM 1013 N THR A 183 2.042 5.271 2.005 1.00 41.24 N ATOM 1014 CA THR A 183 1.291 5.051 0.767 1.00 14.25 C ATOM 1015 C THR A 183 -0.106 5.627 0.916 1.00 24.15 C ATOM 1016 O THR A 183 -0.527 6.499 0.161 1.00 4.24 O ATOM 1017 CB THR A 183 1.196 3.535 0.482 1.00 23.21 C ATOM 1018 OG1 THR A 183 2.439 3.014 0.069 1.00 62.02 O ATOM 1019 CG2 THR A 183 0.093 3.207 -0.528 1.00 32.01 C ATOM 0 H THR A 183 2.614 4.467 2.265 1.00 41.24 H new ATOM 0 HA THR A 183 1.802 5.543 -0.061 1.00 14.25 H new ATOM 0 HB THR A 183 0.924 3.050 1.420 1.00 23.21 H new ATOM 0 HG1 THR A 183 2.962 2.754 0.856 1.00 62.02 H new ATOM 0 HG21 THR A 183 0.063 2.131 -0.697 1.00 32.01 H new ATOM 0 HG22 THR A 183 -0.869 3.540 -0.137 1.00 32.01 H new ATOM 0 HG23 THR A 183 0.298 3.717 -1.469 1.00 32.01 H new ATOM 1027 N VAL A 184 -0.791 5.097 1.918 1.00 10.12 N ATOM 1028 CA VAL A 184 -2.146 5.383 2.291 1.00 71.31 C ATOM 1029 C VAL A 184 -2.273 6.864 2.476 1.00 52.41 C ATOM 1030 O VAL A 184 -3.016 7.464 1.725 1.00 63.22 O ATOM 1031 CB VAL A 184 -2.412 4.497 3.509 1.00 62.20 C ATOM 1032 CG1 VAL A 184 -3.353 4.948 4.591 1.00 53.44 C ATOM 1033 CG2 VAL A 184 -2.826 3.151 2.927 1.00 5.32 C ATOM 0 H VAL A 184 -0.369 4.401 2.533 1.00 10.12 H new ATOM 0 HA VAL A 184 -2.913 5.148 1.553 1.00 71.31 H new ATOM 0 HB VAL A 184 -1.491 4.502 4.092 1.00 62.20 H new ATOM 0 HG11 VAL A 184 -3.409 4.184 5.366 1.00 53.44 H new ATOM 0 HG12 VAL A 184 -2.989 5.879 5.025 1.00 53.44 H new ATOM 0 HG13 VAL A 184 -4.345 5.108 4.167 1.00 53.44 H new ATOM 0 HG21 VAL A 184 -3.036 2.453 3.738 1.00 5.32 H new ATOM 0 HG22 VAL A 184 -3.720 3.278 2.317 1.00 5.32 H new ATOM 0 HG23 VAL A 184 -2.018 2.758 2.310 1.00 5.32 H new ATOM 1043 N LYS A 185 -1.490 7.490 3.346 1.00 34.15 N ATOM 1044 CA LYS A 185 -1.460 8.936 3.489 1.00 33.24 C ATOM 1045 C LYS A 185 -1.420 9.652 2.137 1.00 1.21 C ATOM 1046 O LYS A 185 -2.302 10.474 1.897 1.00 2.44 O ATOM 1047 CB LYS A 185 -0.342 9.301 4.476 1.00 41.52 C ATOM 1048 CG LYS A 185 -0.966 9.720 5.815 1.00 52.24 C ATOM 1049 CD LYS A 185 -0.070 9.855 7.051 1.00 33.23 C ATOM 1050 CE LYS A 185 1.430 9.988 6.785 1.00 72.03 C ATOM 1051 NZ LYS A 185 2.115 10.573 7.958 1.00 54.54 N ATOM 0 H LYS A 185 -0.854 7.002 3.976 1.00 34.15 H new ATOM 0 HA LYS A 185 -2.392 9.303 3.919 1.00 33.24 H new ATOM 0 HB2 LYS A 185 0.323 8.450 4.622 1.00 41.52 H new ATOM 0 HB3 LYS A 185 0.264 10.113 4.074 1.00 41.52 H new ATOM 0 HG2 LYS A 185 -1.458 10.680 5.661 1.00 52.24 H new ATOM 0 HG3 LYS A 185 -1.746 8.997 6.053 1.00 52.24 H new ATOM 0 HD2 LYS A 185 -0.396 10.727 7.617 1.00 33.23 H new ATOM 0 HD3 LYS A 185 -0.230 8.984 7.687 1.00 33.23 H new ATOM 0 HE2 LYS A 185 1.853 9.009 6.560 1.00 72.03 H new ATOM 0 HE3 LYS A 185 1.596 10.616 5.909 1.00 72.03 H new ATOM 0 HZ1 LYS A 185 3.133 10.656 7.760 1.00 54.54 H new ATOM 0 HZ2 LYS A 185 1.722 11.516 8.155 1.00 54.54 H new ATOM 0 HZ3 LYS A 185 1.972 9.959 8.785 1.00 54.54 H new ATOM 1065 N GLN A 186 -0.533 9.282 1.212 1.00 51.20 N ATOM 1066 CA GLN A 186 -0.398 9.939 -0.098 1.00 61.03 C ATOM 1067 C GLN A 186 -1.551 9.653 -1.066 1.00 20.44 C ATOM 1068 O GLN A 186 -1.498 10.062 -2.229 1.00 60.23 O ATOM 1069 CB GLN A 186 0.914 9.550 -0.804 1.00 55.21 C ATOM 1070 CG GLN A 186 2.112 9.364 0.130 1.00 40.41 C ATOM 1071 CD GLN A 186 2.274 10.446 1.212 1.00 11.42 C ATOM 1072 OE1 GLN A 186 2.385 11.638 0.949 1.00 64.44 O ATOM 1073 NE2 GLN A 186 2.315 10.053 2.472 1.00 13.45 N ATOM 0 H GLN A 186 0.120 8.511 1.348 1.00 51.20 H new ATOM 0 HA GLN A 186 -0.407 11.002 0.142 1.00 61.03 H new ATOM 0 HB2 GLN A 186 0.753 8.624 -1.355 1.00 55.21 H new ATOM 0 HB3 GLN A 186 1.158 10.319 -1.537 1.00 55.21 H new ATOM 0 HG2 GLN A 186 2.024 8.394 0.619 1.00 40.41 H new ATOM 0 HG3 GLN A 186 3.020 9.336 -0.472 1.00 40.41 H new ATOM 0 HE21 GLN A 186 2.223 9.063 2.701 1.00 13.45 H new ATOM 0 HE22 GLN A 186 2.438 10.739 3.217 1.00 13.45 H new ATOM 1082 N HIS A 187 -2.545 8.907 -0.608 1.00 21.43 N ATOM 1083 CA HIS A 187 -3.724 8.452 -1.313 1.00 41.31 C ATOM 1084 C HIS A 187 -4.996 8.691 -0.467 1.00 2.13 C ATOM 1085 O HIS A 187 -6.104 8.391 -0.900 1.00 40.13 O ATOM 1086 CB HIS A 187 -3.500 6.969 -1.615 1.00 35.15 C ATOM 1087 CG HIS A 187 -4.115 6.529 -2.909 1.00 62.44 C ATOM 1088 ND1 HIS A 187 -3.438 6.322 -4.092 1.00 13.22 N ATOM 1089 CD2 HIS A 187 -5.430 6.229 -3.107 1.00 2.22 C ATOM 1090 CE1 HIS A 187 -4.329 5.889 -4.999 1.00 15.55 C ATOM 1091 NE2 HIS A 187 -5.558 5.837 -4.450 1.00 15.52 N ATOM 0 H HIS A 187 -2.542 8.577 0.357 1.00 21.43 H new ATOM 0 HA HIS A 187 -3.877 9.006 -2.239 1.00 41.31 H new ATOM 0 HB2 HIS A 187 -2.429 6.769 -1.643 1.00 35.15 H new ATOM 0 HB3 HIS A 187 -3.915 6.373 -0.802 1.00 35.15 H new ATOM 0 HD2 HIS A 187 -6.221 6.282 -2.373 1.00 2.22 H new ATOM 0 HE1 HIS A 187 -4.095 5.622 -6.019 1.00 15.55 H new ATOM 0 HE2 HIS A 187 -6.420 5.564 -4.921 1.00 15.52 H new ATOM 1099 N THR A 188 -4.836 9.212 0.753 1.00 23.12 N ATOM 1100 CA THR A 188 -5.844 9.337 1.787 1.00 30.15 C ATOM 1101 C THR A 188 -5.966 10.814 2.105 1.00 11.55 C ATOM 1102 O THR A 188 -6.989 11.412 1.812 1.00 30.05 O ATOM 1103 CB THR A 188 -5.460 8.504 3.028 1.00 41.23 C ATOM 1104 OG1 THR A 188 -5.705 7.133 2.795 1.00 23.22 O ATOM 1105 CG2 THR A 188 -6.200 8.883 4.312 1.00 21.13 C ATOM 0 H THR A 188 -3.934 9.580 1.056 1.00 23.12 H new ATOM 0 HA THR A 188 -6.806 8.949 1.452 1.00 30.15 H new ATOM 0 HB THR A 188 -4.402 8.718 3.180 1.00 41.23 H new ATOM 0 HG1 THR A 188 -4.925 6.731 2.360 1.00 23.22 H new ATOM 0 HG21 THR A 188 -5.864 8.244 5.128 1.00 21.13 H new ATOM 0 HG22 THR A 188 -5.992 9.924 4.558 1.00 21.13 H new ATOM 0 HG23 THR A 188 -7.272 8.751 4.166 1.00 21.13 H new ATOM 1113 N VAL A 189 -4.952 11.450 2.694 1.00 65.12 N ATOM 1114 CA VAL A 189 -5.052 12.858 3.095 1.00 74.43 C ATOM 1115 C VAL A 189 -5.013 13.796 1.933 1.00 65.12 C ATOM 1116 O VAL A 189 -5.383 14.965 2.070 1.00 4.44 O ATOM 1117 CB VAL A 189 -4.071 13.166 4.214 1.00 21.02 C ATOM 1118 CG1 VAL A 189 -2.608 13.117 3.836 1.00 10.43 C ATOM 1119 CG2 VAL A 189 -4.394 14.435 5.008 1.00 5.13 C ATOM 0 H VAL A 189 -4.053 11.016 2.904 1.00 65.12 H new ATOM 0 HA VAL A 189 -6.042 13.031 3.516 1.00 74.43 H new ATOM 0 HB VAL A 189 -4.230 12.319 4.882 1.00 21.02 H new ATOM 0 HG11 VAL A 189 -1.999 13.352 4.709 1.00 10.43 H new ATOM 0 HG12 VAL A 189 -2.358 12.118 3.478 1.00 10.43 H new ATOM 0 HG13 VAL A 189 -2.411 13.845 3.049 1.00 10.43 H new ATOM 0 HG21 VAL A 189 -3.644 14.578 5.786 1.00 5.13 H new ATOM 0 HG22 VAL A 189 -4.391 15.294 4.338 1.00 5.13 H new ATOM 0 HG23 VAL A 189 -5.378 14.337 5.467 1.00 5.13 H new ATOM 1129 N THR A 190 -4.666 13.248 0.778 1.00 20.05 N ATOM 1130 CA THR A 190 -4.612 14.008 -0.425 1.00 31.03 C ATOM 1131 C THR A 190 -5.963 13.876 -1.173 1.00 2.41 C ATOM 1132 O THR A 190 -6.140 14.442 -2.248 1.00 62.01 O ATOM 1133 CB THR A 190 -3.248 13.754 -1.137 1.00 52.42 C ATOM 1134 OG1 THR A 190 -3.257 12.865 -2.225 1.00 40.10 O ATOM 1135 CG2 THR A 190 -2.158 13.181 -0.199 1.00 73.30 C ATOM 0 H THR A 190 -4.418 12.265 0.666 1.00 20.05 H new ATOM 0 HA THR A 190 -4.564 15.089 -0.294 1.00 31.03 H new ATOM 0 HB THR A 190 -3.035 14.765 -1.484 1.00 52.42 H new ATOM 0 HG1 THR A 190 -2.649 12.118 -2.042 1.00 40.10 H new ATOM 0 HG21 THR A 190 -1.237 13.029 -0.762 1.00 73.30 H new ATOM 0 HG22 THR A 190 -1.975 13.881 0.616 1.00 73.30 H new ATOM 0 HG23 THR A 190 -2.494 12.228 0.210 1.00 73.30 H new ATOM 1143 N THR A 191 -6.956 13.212 -0.547 1.00 24.44 N ATOM 1144 CA THR A 191 -8.325 13.094 -1.016 1.00 4.45 C ATOM 1145 C THR A 191 -9.346 13.386 0.088 1.00 2.32 C ATOM 1146 O THR A 191 -10.174 14.271 -0.062 1.00 33.15 O ATOM 1147 CB THR A 191 -8.506 11.756 -1.757 1.00 20.02 C ATOM 1148 OG1 THR A 191 -9.339 11.968 -2.867 1.00 35.04 O ATOM 1149 CG2 THR A 191 -8.991 10.544 -0.950 1.00 42.20 C ATOM 0 H THR A 191 -6.804 12.727 0.337 1.00 24.44 H new ATOM 0 HA THR A 191 -8.532 13.873 -1.750 1.00 4.45 H new ATOM 0 HB THR A 191 -7.494 11.462 -2.034 1.00 20.02 H new ATOM 0 HG1 THR A 191 -9.462 11.124 -3.350 1.00 35.04 H new ATOM 0 HG21 THR A 191 -9.070 9.678 -1.607 1.00 42.20 H new ATOM 0 HG22 THR A 191 -8.280 10.331 -0.151 1.00 42.20 H new ATOM 0 HG23 THR A 191 -9.968 10.762 -0.518 1.00 42.20 H new ATOM 1157 N THR A 192 -9.246 12.733 1.235 1.00 2.23 N ATOM 1158 CA THR A 192 -10.234 12.740 2.311 1.00 23.41 C ATOM 1159 C THR A 192 -10.588 14.155 2.773 1.00 34.35 C ATOM 1160 O THR A 192 -11.759 14.467 2.974 1.00 4.53 O ATOM 1161 CB THR A 192 -9.768 11.851 3.473 1.00 32.41 C ATOM 1162 OG1 THR A 192 -9.280 10.614 2.988 1.00 71.33 O ATOM 1163 CG2 THR A 192 -10.926 11.547 4.421 1.00 12.43 C ATOM 0 H THR A 192 -8.435 12.154 1.455 1.00 2.23 H new ATOM 0 HA THR A 192 -11.158 12.319 1.913 1.00 23.41 H new ATOM 0 HB THR A 192 -8.981 12.393 3.998 1.00 32.41 H new ATOM 0 HG1 THR A 192 -8.336 10.709 2.741 1.00 71.33 H new ATOM 0 HG21 THR A 192 -10.573 10.916 5.236 1.00 12.43 H new ATOM 0 HG22 THR A 192 -11.318 12.479 4.827 1.00 12.43 H new ATOM 0 HG23 THR A 192 -11.715 11.028 3.877 1.00 12.43 H new ATOM 1171 N THR A 193 -9.594 15.036 2.876 1.00 33.14 N ATOM 1172 CA THR A 193 -9.757 16.421 3.311 1.00 14.42 C ATOM 1173 C THR A 193 -9.497 17.373 2.110 1.00 31.45 C ATOM 1174 O THR A 193 -9.286 18.574 2.285 1.00 24.05 O ATOM 1175 CB THR A 193 -8.874 16.574 4.583 1.00 4.14 C ATOM 1176 OG1 THR A 193 -9.567 17.061 5.724 1.00 34.21 O ATOM 1177 CG2 THR A 193 -7.577 17.365 4.419 1.00 72.03 C ATOM 0 H THR A 193 -8.627 14.799 2.653 1.00 33.14 H new ATOM 0 HA THR A 193 -10.766 16.704 3.612 1.00 14.42 H new ATOM 0 HB THR A 193 -8.592 15.534 4.749 1.00 4.14 H new ATOM 0 HG1 THR A 193 -8.947 17.128 6.480 1.00 34.21 H new ATOM 0 HG21 THR A 193 -7.050 17.402 5.373 1.00 72.03 H new ATOM 0 HG22 THR A 193 -6.946 16.879 3.675 1.00 72.03 H new ATOM 0 HG23 THR A 193 -7.808 18.379 4.093 1.00 72.03 H new ATOM 1185 N LYS A 194 -9.428 16.824 0.887 1.00 72.04 N ATOM 1186 CA LYS A 194 -8.777 17.390 -0.294 1.00 32.42 C ATOM 1187 C LYS A 194 -9.431 16.952 -1.619 1.00 43.13 C ATOM 1188 O LYS A 194 -8.806 17.139 -2.664 1.00 32.24 O ATOM 1189 CB LYS A 194 -7.283 16.984 -0.241 1.00 71.43 C ATOM 1190 CG LYS A 194 -6.403 17.975 0.533 1.00 23.01 C ATOM 1191 CD LYS A 194 -6.110 19.267 -0.246 1.00 24.13 C ATOM 1192 CE LYS A 194 -5.108 19.018 -1.379 1.00 73.00 C ATOM 1193 NZ LYS A 194 -4.855 20.233 -2.180 1.00 0.13 N ATOM 0 H LYS A 194 -9.853 15.918 0.690 1.00 72.04 H new ATOM 0 HA LYS A 194 -8.887 18.474 -0.273 1.00 32.42 H new ATOM 0 HB2 LYS A 194 -7.199 16.000 0.220 1.00 71.43 H new ATOM 0 HB3 LYS A 194 -6.904 16.893 -1.259 1.00 71.43 H new ATOM 0 HG2 LYS A 194 -6.894 18.229 1.472 1.00 23.01 H new ATOM 0 HG3 LYS A 194 -5.460 17.491 0.787 1.00 23.01 H new ATOM 0 HD2 LYS A 194 -7.038 19.664 -0.658 1.00 24.13 H new ATOM 0 HD3 LYS A 194 -5.714 20.022 0.433 1.00 24.13 H new ATOM 0 HE2 LYS A 194 -4.168 18.661 -0.958 1.00 73.00 H new ATOM 0 HE3 LYS A 194 -5.486 18.229 -2.029 1.00 73.00 H new ATOM 0 HZ1 LYS A 194 -4.172 20.016 -2.934 1.00 0.13 H new ATOM 0 HZ2 LYS A 194 -5.746 20.561 -2.604 1.00 0.13 H new ATOM 0 HZ3 LYS A 194 -4.469 20.979 -1.567 1.00 0.13 H new ATOM 1207 N GLY A 195 -10.652 16.417 -1.641 1.00 44.51 N ATOM 1208 CA GLY A 195 -11.296 15.975 -2.870 1.00 0.31 C ATOM 1209 C GLY A 195 -12.539 15.124 -2.627 1.00 41.41 C ATOM 1210 O GLY A 195 -13.636 15.531 -3.011 1.00 14.22 O ATOM 0 H GLY A 195 -11.220 16.279 -0.805 1.00 44.51 H new ATOM 0 HA2 GLY A 195 -11.572 16.848 -3.462 1.00 0.31 H new ATOM 0 HA3 GLY A 195 -10.581 15.402 -3.461 1.00 0.31 H new ATOM 1214 N GLU A 196 -12.386 13.939 -2.032 1.00 22.45 N ATOM 1215 CA GLU A 196 -13.471 13.007 -1.756 1.00 33.04 C ATOM 1216 C GLU A 196 -13.214 12.388 -0.386 1.00 43.51 C ATOM 1217 O GLU A 196 -12.115 11.899 -0.127 1.00 12.43 O ATOM 1218 CB GLU A 196 -13.605 11.973 -2.894 1.00 34.12 C ATOM 1219 CG GLU A 196 -12.630 10.793 -2.911 1.00 14.44 C ATOM 1220 CD GLU A 196 -12.914 9.803 -4.044 1.00 64.31 C ATOM 1221 OE1 GLU A 196 -13.865 8.996 -3.930 1.00 44.14 O ATOM 1222 OE2 GLU A 196 -12.132 9.794 -5.028 1.00 4.41 O ATOM 0 H GLU A 196 -11.477 13.596 -1.722 1.00 22.45 H new ATOM 0 HA GLU A 196 -14.435 13.515 -1.723 1.00 33.04 H new ATOM 0 HB2 GLU A 196 -14.617 11.570 -2.861 1.00 34.12 H new ATOM 0 HB3 GLU A 196 -13.504 12.503 -3.841 1.00 34.12 H new ATOM 0 HG2 GLU A 196 -11.612 11.170 -3.011 1.00 14.44 H new ATOM 0 HG3 GLU A 196 -12.683 10.270 -1.956 1.00 14.44 H new ATOM 1229 N ASN A 197 -14.193 12.449 0.512 1.00 2.32 N ATOM 1230 CA ASN A 197 -14.112 11.882 1.843 1.00 23.23 C ATOM 1231 C ASN A 197 -14.320 10.370 1.768 1.00 61.03 C ATOM 1232 O ASN A 197 -15.427 9.859 1.951 1.00 51.11 O ATOM 1233 CB ASN A 197 -15.042 12.604 2.829 1.00 12.33 C ATOM 1234 CG ASN A 197 -16.438 12.913 2.313 1.00 1.51 C ATOM 1235 OD1 ASN A 197 -16.747 14.068 2.036 1.00 1.11 O ATOM 1236 ND2 ASN A 197 -17.297 11.926 2.165 1.00 65.33 N ATOM 0 H ASN A 197 -15.085 12.907 0.324 1.00 2.32 H new ATOM 0 HA ASN A 197 -13.114 12.042 2.250 1.00 23.23 H new ATOM 0 HB2 ASN A 197 -15.134 11.993 3.727 1.00 12.33 H new ATOM 0 HB3 ASN A 197 -14.569 13.540 3.127 1.00 12.33 H new ATOM 0 HD21 ASN A 197 -18.236 12.115 1.815 1.00 65.33 H new ATOM 0 HD22 ASN A 197 -17.023 10.972 2.400 1.00 65.33 H new ATOM 1243 N PHE A 198 -13.219 9.654 1.525 1.00 51.11 N ATOM 1244 CA PHE A 198 -13.097 8.233 1.817 1.00 73.43 C ATOM 1245 C PHE A 198 -13.547 7.990 3.265 1.00 74.14 C ATOM 1246 O PHE A 198 -13.267 8.793 4.163 1.00 33.35 O ATOM 1247 CB PHE A 198 -11.636 7.781 1.599 1.00 64.00 C ATOM 1248 CG PHE A 198 -11.254 7.251 0.218 1.00 32.13 C ATOM 1249 CD1 PHE A 198 -11.929 7.654 -0.952 1.00 14.52 C ATOM 1250 CD2 PHE A 198 -10.199 6.322 0.108 1.00 3.34 C ATOM 1251 CE1 PHE A 198 -11.568 7.117 -2.203 1.00 61.23 C ATOM 1252 CE2 PHE A 198 -9.847 5.777 -1.140 1.00 55.22 C ATOM 1253 CZ PHE A 198 -10.534 6.171 -2.298 1.00 53.34 C ATOM 0 H PHE A 198 -12.377 10.057 1.113 1.00 51.11 H new ATOM 0 HA PHE A 198 -13.730 7.649 1.149 1.00 73.43 H new ATOM 0 HB2 PHE A 198 -10.986 8.627 1.825 1.00 64.00 H new ATOM 0 HB3 PHE A 198 -11.413 7.004 2.330 1.00 64.00 H new ATOM 0 HD1 PHE A 198 -12.727 8.379 -0.889 1.00 14.52 H new ATOM 0 HD2 PHE A 198 -9.655 6.025 0.992 1.00 3.34 H new ATOM 0 HE1 PHE A 198 -12.089 7.434 -3.094 1.00 61.23 H new ATOM 0 HE2 PHE A 198 -9.047 5.054 -1.207 1.00 55.22 H new ATOM 0 HZ PHE A 198 -10.270 5.750 -3.257 1.00 53.34 H new ATOM 1263 N THR A 199 -14.242 6.883 3.493 1.00 25.25 N ATOM 1264 CA THR A 199 -14.689 6.445 4.807 1.00 34.32 C ATOM 1265 C THR A 199 -13.555 5.770 5.586 1.00 21.15 C ATOM 1266 O THR A 199 -12.462 5.541 5.061 1.00 34.31 O ATOM 1267 CB THR A 199 -15.896 5.506 4.621 1.00 54.42 C ATOM 1268 OG1 THR A 199 -15.576 4.426 3.762 1.00 72.34 O ATOM 1269 CG2 THR A 199 -17.070 6.289 4.039 1.00 54.21 C ATOM 0 H THR A 199 -14.518 6.247 2.745 1.00 25.25 H new ATOM 0 HA THR A 199 -14.993 7.308 5.400 1.00 34.32 H new ATOM 0 HB THR A 199 -16.166 5.101 5.596 1.00 54.42 H new ATOM 0 HG1 THR A 199 -16.358 3.844 3.662 1.00 72.34 H new ATOM 0 HG21 THR A 199 -17.923 5.623 3.908 1.00 54.21 H new ATOM 0 HG22 THR A 199 -17.341 7.097 4.719 1.00 54.21 H new ATOM 0 HG23 THR A 199 -16.785 6.708 3.074 1.00 54.21 H new ATOM 1277 N GLU A 200 -13.833 5.378 6.832 1.00 34.43 N ATOM 1278 CA GLU A 200 -12.963 4.499 7.597 1.00 62.12 C ATOM 1279 C GLU A 200 -12.805 3.153 6.899 1.00 74.24 C ATOM 1280 O GLU A 200 -11.722 2.586 6.907 1.00 54.52 O ATOM 1281 CB GLU A 200 -13.567 4.294 8.988 1.00 54.53 C ATOM 1282 CG GLU A 200 -12.664 3.429 9.877 1.00 22.14 C ATOM 1283 CD GLU A 200 -13.053 3.483 11.354 1.00 1.41 C ATOM 1284 OE1 GLU A 200 -12.806 4.529 12.002 1.00 30.21 O ATOM 1285 OE2 GLU A 200 -13.567 2.471 11.885 1.00 33.24 O ATOM 0 H GLU A 200 -14.672 5.666 7.335 1.00 34.43 H new ATOM 0 HA GLU A 200 -11.977 4.956 7.680 1.00 62.12 H new ATOM 0 HB2 GLU A 200 -13.725 5.263 9.463 1.00 54.53 H new ATOM 0 HB3 GLU A 200 -14.545 3.822 8.894 1.00 54.53 H new ATOM 0 HG2 GLU A 200 -12.707 2.396 9.533 1.00 22.14 H new ATOM 0 HG3 GLU A 200 -11.631 3.759 9.767 1.00 22.14 H new ATOM 1292 N THR A 201 -13.875 2.641 6.294 1.00 54.31 N ATOM 1293 CA THR A 201 -13.852 1.345 5.622 1.00 65.44 C ATOM 1294 C THR A 201 -12.988 1.458 4.374 1.00 73.14 C ATOM 1295 O THR A 201 -12.219 0.548 4.086 1.00 61.41 O ATOM 1296 CB THR A 201 -15.288 0.878 5.308 1.00 24.25 C ATOM 1297 OG1 THR A 201 -15.808 0.189 6.427 1.00 30.01 O ATOM 1298 CG2 THR A 201 -15.415 -0.039 4.092 1.00 30.21 C ATOM 0 H THR A 201 -14.779 3.112 6.256 1.00 54.31 H new ATOM 0 HA THR A 201 -13.415 0.586 6.271 1.00 65.44 H new ATOM 0 HB THR A 201 -15.844 1.787 5.077 1.00 24.25 H new ATOM 0 HG1 THR A 201 -15.540 -0.753 6.385 1.00 30.01 H new ATOM 0 HG21 THR A 201 -16.460 -0.314 3.951 1.00 30.21 H new ATOM 0 HG22 THR A 201 -15.054 0.481 3.205 1.00 30.21 H new ATOM 0 HG23 THR A 201 -14.821 -0.939 4.251 1.00 30.21 H new ATOM 1306 N ASP A 202 -13.095 2.570 3.648 1.00 65.22 N ATOM 1307 CA ASP A 202 -12.238 2.869 2.514 1.00 34.13 C ATOM 1308 C ASP A 202 -10.778 2.872 2.965 1.00 11.54 C ATOM 1309 O ASP A 202 -9.961 2.172 2.376 1.00 50.41 O ATOM 1310 CB ASP A 202 -12.627 4.232 1.938 1.00 11.45 C ATOM 1311 CG ASP A 202 -13.587 4.209 0.752 1.00 74.20 C ATOM 1312 OD1 ASP A 202 -13.651 3.225 -0.025 1.00 41.31 O ATOM 1313 OD2 ASP A 202 -14.340 5.195 0.601 1.00 53.50 O ATOM 0 H ASP A 202 -13.789 3.293 3.837 1.00 65.22 H new ATOM 0 HA ASP A 202 -12.361 2.110 1.741 1.00 34.13 H new ATOM 0 HB2 ASP A 202 -13.078 4.825 2.734 1.00 11.45 H new ATOM 0 HB3 ASP A 202 -11.717 4.748 1.633 1.00 11.45 H new ATOM 1318 N VAL A 203 -10.450 3.621 4.022 1.00 2.51 N ATOM 1319 CA VAL A 203 -9.110 3.674 4.600 1.00 43.20 C ATOM 1320 C VAL A 203 -8.642 2.269 4.989 1.00 41.53 C ATOM 1321 O VAL A 203 -7.550 1.863 4.594 1.00 50.14 O ATOM 1322 CB VAL A 203 -9.111 4.680 5.776 1.00 31.14 C ATOM 1323 CG1 VAL A 203 -8.021 4.444 6.834 1.00 73.10 C ATOM 1324 CG2 VAL A 203 -8.983 6.106 5.218 1.00 63.31 C ATOM 0 H VAL A 203 -11.122 4.217 4.506 1.00 2.51 H new ATOM 0 HA VAL A 203 -8.386 4.033 3.869 1.00 43.20 H new ATOM 0 HB VAL A 203 -10.058 4.531 6.295 1.00 31.14 H new ATOM 0 HG11 VAL A 203 -8.104 5.199 7.616 1.00 73.10 H new ATOM 0 HG12 VAL A 203 -8.147 3.453 7.271 1.00 73.10 H new ATOM 0 HG13 VAL A 203 -7.039 4.512 6.366 1.00 73.10 H new ATOM 0 HG21 VAL A 203 -8.983 6.820 6.041 1.00 63.31 H new ATOM 0 HG22 VAL A 203 -8.051 6.196 4.660 1.00 63.31 H new ATOM 0 HG23 VAL A 203 -9.824 6.315 4.557 1.00 63.31 H new ATOM 1334 N LYS A 204 -9.457 1.521 5.735 1.00 52.42 N ATOM 1335 CA LYS A 204 -9.143 0.180 6.198 1.00 24.04 C ATOM 1336 C LYS A 204 -8.852 -0.730 5.024 1.00 24.44 C ATOM 1337 O LYS A 204 -7.780 -1.322 4.978 1.00 70.21 O ATOM 1338 CB LYS A 204 -10.297 -0.397 7.021 1.00 1.23 C ATOM 1339 CG LYS A 204 -10.382 0.156 8.452 1.00 41.21 C ATOM 1340 CD LYS A 204 -10.346 -0.993 9.468 1.00 51.34 C ATOM 1341 CE LYS A 204 -8.918 -1.551 9.533 1.00 21.33 C ATOM 1342 NZ LYS A 204 -8.811 -2.742 10.394 1.00 10.41 N ATOM 0 H LYS A 204 -10.375 1.845 6.038 1.00 52.42 H new ATOM 0 HA LYS A 204 -8.258 0.243 6.831 1.00 24.04 H new ATOM 0 HB2 LYS A 204 -11.235 -0.191 6.506 1.00 1.23 H new ATOM 0 HB3 LYS A 204 -10.190 -1.481 7.067 1.00 1.23 H new ATOM 0 HG2 LYS A 204 -9.553 0.839 8.635 1.00 41.21 H new ATOM 0 HG3 LYS A 204 -11.301 0.730 8.574 1.00 41.21 H new ATOM 0 HD2 LYS A 204 -10.658 -0.638 10.450 1.00 51.34 H new ATOM 0 HD3 LYS A 204 -11.045 -1.777 9.176 1.00 51.34 H new ATOM 0 HE2 LYS A 204 -8.585 -1.804 8.526 1.00 21.33 H new ATOM 0 HE3 LYS A 204 -8.247 -0.777 9.905 1.00 21.33 H new ATOM 0 HZ1 LYS A 204 -7.827 -3.077 10.402 1.00 10.41 H new ATOM 0 HZ2 LYS A 204 -9.101 -2.498 11.362 1.00 10.41 H new ATOM 0 HZ3 LYS A 204 -9.429 -3.493 10.026 1.00 10.41 H new ATOM 1356 N ILE A 205 -9.794 -0.860 4.091 1.00 43.41 N ATOM 1357 CA ILE A 205 -9.633 -1.708 2.924 1.00 5.13 C ATOM 1358 C ILE A 205 -8.340 -1.292 2.242 1.00 64.02 C ATOM 1359 O ILE A 205 -7.521 -2.152 1.954 1.00 22.42 O ATOM 1360 CB ILE A 205 -10.861 -1.591 1.987 1.00 11.15 C ATOM 1361 CG1 ILE A 205 -12.046 -2.356 2.615 1.00 44.43 C ATOM 1362 CG2 ILE A 205 -10.587 -2.104 0.558 1.00 61.12 C ATOM 1363 CD1 ILE A 205 -13.385 -2.044 1.952 1.00 73.32 C ATOM 0 H ILE A 205 -10.691 -0.376 4.129 1.00 43.41 H new ATOM 0 HA ILE A 205 -9.573 -2.759 3.205 1.00 5.13 H new ATOM 0 HB ILE A 205 -11.099 -0.532 1.887 1.00 11.15 H new ATOM 0 HG12 ILE A 205 -11.855 -3.427 2.547 1.00 44.43 H new ATOM 0 HG13 ILE A 205 -12.107 -2.110 3.675 1.00 44.43 H new ATOM 0 HG21 ILE A 205 -11.487 -1.994 -0.047 1.00 61.12 H new ATOM 0 HG22 ILE A 205 -9.778 -1.526 0.113 1.00 61.12 H new ATOM 0 HG23 ILE A 205 -10.303 -3.156 0.597 1.00 61.12 H new ATOM 0 HD11 ILE A 205 -14.175 -2.614 2.441 1.00 73.32 H new ATOM 0 HD12 ILE A 205 -13.597 -0.979 2.043 1.00 73.32 H new ATOM 0 HD13 ILE A 205 -13.341 -2.316 0.897 1.00 73.32 H new ATOM 1375 N MET A 206 -8.120 -0.001 2.001 1.00 2.54 N ATOM 1376 CA MET A 206 -6.936 0.442 1.287 1.00 75.23 C ATOM 1377 C MET A 206 -5.652 0.055 2.013 1.00 42.54 C ATOM 1378 O MET A 206 -4.729 -0.431 1.355 1.00 75.31 O ATOM 1379 CB MET A 206 -6.999 1.943 1.047 1.00 60.33 C ATOM 1380 CG MET A 206 -5.983 2.333 -0.024 1.00 63.33 C ATOM 1381 SD MET A 206 -6.383 3.898 -0.833 1.00 75.11 S ATOM 1382 CE MET A 206 -6.764 4.936 0.590 1.00 54.11 C ATOM 0 H MET A 206 -8.747 0.750 2.291 1.00 2.54 H new ATOM 0 HA MET A 206 -6.918 -0.067 0.323 1.00 75.23 H new ATOM 0 HB2 MET A 206 -8.002 2.229 0.732 1.00 60.33 H new ATOM 0 HB3 MET A 206 -6.790 2.479 1.973 1.00 60.33 H new ATOM 0 HG2 MET A 206 -4.994 2.406 0.429 1.00 63.33 H new ATOM 0 HG3 MET A 206 -5.932 1.544 -0.774 1.00 63.33 H new ATOM 0 HE1 MET A 206 -6.768 5.983 0.286 1.00 54.11 H new ATOM 0 HE2 MET A 206 -7.745 4.668 0.984 1.00 54.11 H new ATOM 0 HE3 MET A 206 -6.010 4.786 1.362 1.00 54.11 H new ATOM 1392 N GLU A 207 -5.601 0.212 3.340 1.00 74.41 N ATOM 1393 CA GLU A 207 -4.500 -0.270 4.155 1.00 70.12 C ATOM 1394 C GLU A 207 -4.275 -1.765 3.896 1.00 45.42 C ATOM 1395 O GLU A 207 -3.126 -2.173 3.757 1.00 22.41 O ATOM 1396 CB GLU A 207 -4.720 0.013 5.655 1.00 21.02 C ATOM 1397 CG GLU A 207 -4.270 1.428 6.053 1.00 2.24 C ATOM 1398 CD GLU A 207 -4.261 1.671 7.566 1.00 33.03 C ATOM 1399 OE1 GLU A 207 -3.706 0.843 8.326 1.00 45.22 O ATOM 1400 OE2 GLU A 207 -4.701 2.752 8.021 1.00 21.41 O ATOM 0 H GLU A 207 -6.332 0.682 3.875 1.00 74.41 H new ATOM 0 HA GLU A 207 -3.602 0.277 3.866 1.00 70.12 H new ATOM 0 HB2 GLU A 207 -5.776 -0.111 5.895 1.00 21.02 H new ATOM 0 HB3 GLU A 207 -4.171 -0.720 6.245 1.00 21.02 H new ATOM 0 HG2 GLU A 207 -3.269 1.605 5.660 1.00 2.24 H new ATOM 0 HG3 GLU A 207 -4.931 2.155 5.581 1.00 2.24 H new ATOM 1407 N ARG A 208 -5.332 -2.581 3.787 1.00 45.30 N ATOM 1408 CA ARG A 208 -5.259 -4.025 3.544 1.00 5.42 C ATOM 1409 C ARG A 208 -4.799 -4.341 2.126 1.00 1.12 C ATOM 1410 O ARG A 208 -4.040 -5.298 1.953 1.00 2.25 O ATOM 1411 CB ARG A 208 -6.629 -4.688 3.750 1.00 63.02 C ATOM 1412 CG ARG A 208 -7.253 -4.530 5.141 1.00 34.31 C ATOM 1413 CD ARG A 208 -6.735 -5.452 6.233 1.00 65.41 C ATOM 1414 NE ARG A 208 -7.027 -6.890 6.071 1.00 42.21 N ATOM 1415 CZ ARG A 208 -7.165 -7.726 7.114 1.00 42.33 C ATOM 1416 NH1 ARG A 208 -7.189 -7.275 8.362 1.00 3.42 N ATOM 1417 NH2 ARG A 208 -7.269 -9.034 6.931 1.00 24.22 N ATOM 0 H ARG A 208 -6.291 -2.242 3.868 1.00 45.30 H new ATOM 0 HA ARG A 208 -4.534 -4.417 4.258 1.00 5.42 H new ATOM 0 HB2 ARG A 208 -7.322 -4.279 3.015 1.00 63.02 H new ATOM 0 HB3 ARG A 208 -6.530 -5.752 3.537 1.00 63.02 H new ATOM 0 HG2 ARG A 208 -7.103 -3.500 5.466 1.00 34.31 H new ATOM 0 HG3 ARG A 208 -8.329 -4.682 5.050 1.00 34.31 H new ATOM 0 HD2 ARG A 208 -5.654 -5.328 6.300 1.00 65.41 H new ATOM 0 HD3 ARG A 208 -7.153 -5.123 7.184 1.00 65.41 H new ATOM 0 HE ARG A 208 -7.128 -7.265 5.128 1.00 42.21 H new ATOM 0 HH11 ARG A 208 -7.102 -6.275 8.545 1.00 3.42 H new ATOM 0 HH12 ARG A 208 -7.295 -7.928 9.138 1.00 3.42 H new ATOM 0 HH21 ARG A 208 -7.245 -9.420 5.987 1.00 24.22 H new ATOM 0 HH22 ARG A 208 -7.373 -9.655 7.734 1.00 24.22 H new ATOM 1431 N VAL A 209 -5.279 -3.614 1.110 1.00 61.12 N ATOM 1432 CA VAL A 209 -4.925 -3.936 -0.268 1.00 4.15 C ATOM 1433 C VAL A 209 -3.449 -3.633 -0.452 1.00 0.24 C ATOM 1434 O VAL A 209 -2.695 -4.474 -0.950 1.00 61.22 O ATOM 1435 CB VAL A 209 -5.753 -3.205 -1.347 1.00 11.22 C ATOM 1436 CG1 VAL A 209 -5.455 -3.927 -2.676 1.00 40.52 C ATOM 1437 CG2 VAL A 209 -7.264 -3.224 -1.123 1.00 31.34 C ATOM 0 H VAL A 209 -5.902 -2.814 1.217 1.00 61.12 H new ATOM 0 HA VAL A 209 -5.153 -4.992 -0.415 1.00 4.15 H new ATOM 0 HB VAL A 209 -5.467 -2.153 -1.329 1.00 11.22 H new ATOM 0 HG11 VAL A 209 -6.015 -3.452 -3.482 1.00 40.52 H new ATOM 0 HG12 VAL A 209 -4.388 -3.867 -2.892 1.00 40.52 H new ATOM 0 HG13 VAL A 209 -5.750 -4.973 -2.596 1.00 40.52 H new ATOM 0 HG21 VAL A 209 -7.759 -2.686 -1.932 1.00 31.34 H new ATOM 0 HG22 VAL A 209 -7.616 -4.255 -1.105 1.00 31.34 H new ATOM 0 HG23 VAL A 209 -7.497 -2.744 -0.172 1.00 31.34 H new ATOM 1447 N VAL A 210 -3.045 -2.439 -0.006 1.00 61.23 N ATOM 1448 CA VAL A 210 -1.653 -2.067 0.035 1.00 55.44 C ATOM 1449 C VAL A 210 -0.892 -3.120 0.799 1.00 74.03 C ATOM 1450 O VAL A 210 0.177 -3.477 0.335 1.00 43.53 O ATOM 1451 CB VAL A 210 -1.453 -0.695 0.686 1.00 74.22 C ATOM 1452 CG1 VAL A 210 0.028 -0.546 1.084 1.00 64.12 C ATOM 1453 CG2 VAL A 210 -1.927 0.387 -0.294 1.00 44.44 C ATOM 0 H VAL A 210 -3.681 -1.716 0.332 1.00 61.23 H new ATOM 0 HA VAL A 210 -1.280 -1.998 -0.987 1.00 55.44 H new ATOM 0 HB VAL A 210 -2.043 -0.589 1.596 1.00 74.22 H new ATOM 0 HG11 VAL A 210 0.184 0.427 1.549 1.00 64.12 H new ATOM 0 HG12 VAL A 210 0.296 -1.332 1.790 1.00 64.12 H new ATOM 0 HG13 VAL A 210 0.654 -0.628 0.195 1.00 64.12 H new ATOM 0 HG21 VAL A 210 -1.791 1.370 0.156 1.00 44.44 H new ATOM 0 HG22 VAL A 210 -1.345 0.325 -1.214 1.00 44.44 H new ATOM 0 HG23 VAL A 210 -2.982 0.235 -0.521 1.00 44.44 H new ATOM 1463 N GLU A 211 -1.384 -3.562 1.959 1.00 21.11 N ATOM 1464 CA GLU A 211 -0.655 -4.466 2.818 1.00 74.21 C ATOM 1465 C GLU A 211 -0.155 -5.627 1.967 1.00 21.43 C ATOM 1466 O GLU A 211 1.060 -5.771 1.830 1.00 34.43 O ATOM 1467 CB GLU A 211 -1.515 -4.917 4.006 1.00 11.51 C ATOM 1468 CG GLU A 211 -0.695 -5.664 5.050 1.00 45.52 C ATOM 1469 CD GLU A 211 -1.579 -6.400 6.067 1.00 11.44 C ATOM 1470 OE1 GLU A 211 -2.805 -6.130 6.134 1.00 53.32 O ATOM 1471 OE2 GLU A 211 -1.084 -7.334 6.733 1.00 4.55 O ATOM 0 H GLU A 211 -2.301 -3.296 2.319 1.00 21.11 H new ATOM 0 HA GLU A 211 0.205 -3.964 3.260 1.00 74.21 H new ATOM 0 HB2 GLU A 211 -1.983 -4.047 4.466 1.00 11.51 H new ATOM 0 HB3 GLU A 211 -2.320 -5.560 3.648 1.00 11.51 H new ATOM 0 HG2 GLU A 211 -0.043 -6.382 4.552 1.00 45.52 H new ATOM 0 HG3 GLU A 211 -0.050 -4.959 5.575 1.00 45.52 H new ATOM 1478 N GLN A 212 -1.052 -6.389 1.332 1.00 54.50 N ATOM 1479 CA GLN A 212 -0.653 -7.542 0.528 1.00 44.10 C ATOM 1480 C GLN A 212 0.328 -7.155 -0.583 1.00 33.33 C ATOM 1481 O GLN A 212 1.308 -7.868 -0.802 1.00 11.44 O ATOM 1482 CB GLN A 212 -1.890 -8.215 -0.072 1.00 31.11 C ATOM 1483 CG GLN A 212 -2.723 -8.997 0.943 1.00 20.04 C ATOM 1484 CD GLN A 212 -1.940 -10.119 1.612 1.00 14.55 C ATOM 1485 OE1 GLN A 212 -1.400 -10.997 0.946 1.00 23.22 O ATOM 1486 NE2 GLN A 212 -1.891 -10.131 2.932 1.00 0.52 N ATOM 0 H GLN A 212 -2.058 -6.225 1.361 1.00 54.50 H new ATOM 0 HA GLN A 212 -0.140 -8.242 1.187 1.00 44.10 H new ATOM 0 HB2 GLN A 212 -2.518 -7.453 -0.533 1.00 31.11 H new ATOM 0 HB3 GLN A 212 -1.574 -8.891 -0.866 1.00 31.11 H new ATOM 0 HG2 GLN A 212 -3.092 -8.313 1.707 1.00 20.04 H new ATOM 0 HG3 GLN A 212 -3.595 -9.417 0.443 1.00 20.04 H new ATOM 0 HE21 GLN A 212 -2.347 -9.391 3.466 1.00 0.52 H new ATOM 0 HE22 GLN A 212 -1.397 -10.880 3.417 1.00 0.52 H new ATOM 1495 N MET A 213 0.092 -6.028 -1.259 1.00 0.54 N ATOM 1496 CA MET A 213 0.997 -5.522 -2.284 1.00 75.11 C ATOM 1497 C MET A 213 2.381 -5.260 -1.686 1.00 35.42 C ATOM 1498 O MET A 213 3.375 -5.626 -2.300 1.00 40.22 O ATOM 1499 CB MET A 213 0.396 -4.268 -2.945 1.00 72.11 C ATOM 1500 CG MET A 213 -0.829 -4.661 -3.784 1.00 40.33 C ATOM 1501 SD MET A 213 -1.934 -3.380 -4.466 1.00 62.33 S ATOM 1502 CE MET A 213 -0.979 -1.856 -4.285 1.00 15.13 C ATOM 0 H MET A 213 -0.731 -5.444 -1.109 1.00 0.54 H new ATOM 0 HA MET A 213 1.122 -6.272 -3.065 1.00 75.11 H new ATOM 0 HB2 MET A 213 0.109 -3.545 -2.182 1.00 72.11 H new ATOM 0 HB3 MET A 213 1.142 -3.785 -3.577 1.00 72.11 H new ATOM 0 HG2 MET A 213 -0.467 -5.254 -4.624 1.00 40.33 H new ATOM 0 HG3 MET A 213 -1.442 -5.320 -3.169 1.00 40.33 H new ATOM 0 HE1 MET A 213 -1.551 -1.019 -4.685 1.00 15.13 H new ATOM 0 HE2 MET A 213 -0.769 -1.681 -3.230 1.00 15.13 H new ATOM 0 HE3 MET A 213 -0.040 -1.948 -4.831 1.00 15.13 H new ATOM 1512 N CYS A 214 2.448 -4.686 -0.485 1.00 52.13 N ATOM 1513 CA CYS A 214 3.651 -4.374 0.260 1.00 53.25 C ATOM 1514 C CYS A 214 4.405 -5.660 0.632 1.00 4.31 C ATOM 1515 O CYS A 214 5.629 -5.702 0.538 1.00 54.45 O ATOM 1516 CB CYS A 214 3.304 -3.574 1.528 1.00 14.12 C ATOM 1517 SG CYS A 214 4.707 -2.743 2.215 1.00 24.40 S ATOM 0 H CYS A 214 1.605 -4.412 0.019 1.00 52.13 H new ATOM 0 HA CYS A 214 4.298 -3.765 -0.372 1.00 53.25 H new ATOM 0 HB2 CYS A 214 2.533 -2.841 1.291 1.00 14.12 H new ATOM 0 HB3 CYS A 214 2.884 -4.248 2.275 1.00 14.12 H new ATOM 1522 N ILE A 215 3.703 -6.717 1.053 1.00 35.44 N ATOM 1523 CA ILE A 215 4.320 -7.992 1.437 1.00 40.44 C ATOM 1524 C ILE A 215 5.067 -8.548 0.226 1.00 52.41 C ATOM 1525 O ILE A 215 6.262 -8.827 0.307 1.00 53.32 O ATOM 1526 CB ILE A 215 3.263 -8.980 1.998 1.00 51.41 C ATOM 1527 CG1 ILE A 215 2.922 -8.658 3.472 1.00 14.50 C ATOM 1528 CG2 ILE A 215 3.698 -10.456 1.931 1.00 15.40 C ATOM 1529 CD1 ILE A 215 1.416 -8.473 3.683 1.00 11.54 C ATOM 0 H ILE A 215 2.687 -6.713 1.138 1.00 35.44 H new ATOM 0 HA ILE A 215 5.035 -7.838 2.245 1.00 40.44 H new ATOM 0 HB ILE A 215 2.392 -8.847 1.356 1.00 51.41 H new ATOM 0 HG12 ILE A 215 3.282 -9.463 4.112 1.00 14.50 H new ATOM 0 HG13 ILE A 215 3.445 -7.751 3.776 1.00 14.50 H new ATOM 0 HG21 ILE A 215 2.909 -11.087 2.340 1.00 15.40 H new ATOM 0 HG22 ILE A 215 3.883 -10.734 0.893 1.00 15.40 H new ATOM 0 HG23 ILE A 215 4.610 -10.593 2.512 1.00 15.40 H new ATOM 0 HD11 ILE A 215 1.220 -8.248 4.732 1.00 11.54 H new ATOM 0 HD12 ILE A 215 1.060 -7.650 3.063 1.00 11.54 H new ATOM 0 HD13 ILE A 215 0.894 -9.389 3.405 1.00 11.54 H new ATOM 1541 N THR A 216 4.367 -8.699 -0.894 1.00 54.21 N ATOM 1542 CA THR A 216 4.939 -9.177 -2.139 1.00 21.40 C ATOM 1543 C THR A 216 6.064 -8.244 -2.615 1.00 42.11 C ATOM 1544 O THR A 216 7.120 -8.731 -3.018 1.00 33.34 O ATOM 1545 CB THR A 216 3.754 -9.335 -3.109 1.00 40.13 C ATOM 1546 OG1 THR A 216 3.111 -10.569 -2.839 1.00 34.22 O ATOM 1547 CG2 THR A 216 4.071 -9.255 -4.597 1.00 22.44 C ATOM 0 H THR A 216 3.371 -8.488 -0.959 1.00 54.21 H new ATOM 0 HA THR A 216 5.439 -10.141 -2.044 1.00 21.40 H new ATOM 0 HB THR A 216 3.120 -8.469 -2.920 1.00 40.13 H new ATOM 0 HG1 THR A 216 2.352 -10.683 -3.449 1.00 34.22 H new ATOM 0 HG21 THR A 216 3.153 -9.381 -5.172 1.00 22.44 H new ATOM 0 HG22 THR A 216 4.511 -8.284 -4.824 1.00 22.44 H new ATOM 0 HG23 THR A 216 4.776 -10.043 -4.862 1.00 22.44 H new ATOM 1555 N GLN A 217 5.891 -6.920 -2.509 1.00 15.30 N ATOM 1556 CA GLN A 217 6.924 -5.953 -2.848 1.00 73.15 C ATOM 1557 C GLN A 217 8.172 -6.234 -2.019 1.00 42.14 C ATOM 1558 O GLN A 217 9.236 -6.218 -2.613 1.00 12.44 O ATOM 1559 CB GLN A 217 6.416 -4.514 -2.582 1.00 71.03 C ATOM 1560 CG GLN A 217 7.204 -3.364 -3.215 1.00 1.12 C ATOM 1561 CD GLN A 217 7.223 -3.324 -4.746 1.00 20.43 C ATOM 1562 OE1 GLN A 217 8.210 -3.961 -5.337 1.00 60.32 O flip ATOM 1563 NE2 GLN A 217 6.422 -2.673 -5.416 1.00 20.01 N flip ATOM 0 H GLN A 217 5.023 -6.495 -2.183 1.00 15.30 H new ATOM 0 HA GLN A 217 7.169 -6.042 -3.906 1.00 73.15 H new ATOM 0 HB2 GLN A 217 5.386 -4.450 -2.932 1.00 71.03 H new ATOM 0 HB3 GLN A 217 6.397 -4.357 -1.504 1.00 71.03 H new ATOM 0 HG2 GLN A 217 6.790 -2.423 -2.852 1.00 1.12 H new ATOM 0 HG3 GLN A 217 8.233 -3.417 -2.860 1.00 1.12 H new ATOM 0 HE21 GLN A 217 5.656 -2.179 -4.957 1.00 20.01 H new ATOM 0 HE22 GLN A 217 6.524 -2.627 -6.430 1.00 20.01 H new ATOM 1572 N TYR A 218 8.073 -6.523 -0.716 1.00 42.44 N ATOM 1573 CA TYR A 218 9.221 -6.817 0.141 1.00 72.32 C ATOM 1574 C TYR A 218 9.933 -8.087 -0.291 1.00 40.11 C ATOM 1575 O TYR A 218 11.148 -8.093 -0.447 1.00 31.34 O ATOM 1576 CB TYR A 218 8.774 -7.014 1.589 1.00 1.23 C ATOM 1577 CG TYR A 218 9.910 -7.096 2.584 1.00 63.35 C ATOM 1578 CD1 TYR A 218 10.426 -5.923 3.158 1.00 35.43 C ATOM 1579 CD2 TYR A 218 10.447 -8.345 2.941 1.00 44.42 C ATOM 1580 CE1 TYR A 218 11.388 -5.990 4.175 1.00 32.14 C ATOM 1581 CE2 TYR A 218 11.455 -8.423 3.915 1.00 22.31 C ATOM 1582 CZ TYR A 218 11.889 -7.248 4.579 1.00 33.03 C ATOM 1583 OH TYR A 218 12.716 -7.314 5.656 1.00 70.43 O ATOM 0 H TYR A 218 7.180 -6.559 -0.224 1.00 42.44 H new ATOM 0 HA TYR A 218 9.898 -5.967 0.055 1.00 72.32 H new ATOM 0 HB2 TYR A 218 8.119 -6.190 1.870 1.00 1.23 H new ATOM 0 HB3 TYR A 218 8.183 -7.928 1.654 1.00 1.23 H new ATOM 0 HD1 TYR A 218 10.078 -4.961 2.813 1.00 35.43 H new ATOM 0 HD2 TYR A 218 10.084 -9.245 2.466 1.00 44.42 H new ATOM 0 HE1 TYR A 218 11.744 -5.086 4.647 1.00 32.14 H new ATOM 0 HE2 TYR A 218 11.899 -9.377 4.158 1.00 22.31 H new ATOM 0 HH TYR A 218 12.977 -8.246 5.812 1.00 70.43 H new ATOM 1593 N GLN A 219 9.180 -9.175 -0.448 1.00 74.05 N ATOM 1594 CA GLN A 219 9.708 -10.498 -0.761 1.00 15.14 C ATOM 1595 C GLN A 219 10.436 -10.508 -2.110 1.00 23.24 C ATOM 1596 O GLN A 219 11.224 -11.419 -2.377 1.00 15.33 O ATOM 1597 CB GLN A 219 8.541 -11.503 -0.762 1.00 53.12 C ATOM 1598 CG GLN A 219 7.965 -11.722 0.648 1.00 14.12 C ATOM 1599 CD GLN A 219 6.735 -12.630 0.689 1.00 0.23 C ATOM 1600 OE1 GLN A 219 6.194 -13.066 -0.327 1.00 2.10 O ATOM 1601 NE2 GLN A 219 6.243 -12.934 1.876 1.00 63.11 N ATOM 0 H GLN A 219 8.164 -9.159 -0.359 1.00 74.05 H new ATOM 0 HA GLN A 219 10.440 -10.780 -0.005 1.00 15.14 H new ATOM 0 HB2 GLN A 219 7.753 -11.142 -1.423 1.00 53.12 H new ATOM 0 HB3 GLN A 219 8.884 -12.456 -1.165 1.00 53.12 H new ATOM 0 HG2 GLN A 219 8.741 -12.151 1.282 1.00 14.12 H new ATOM 0 HG3 GLN A 219 7.703 -10.754 1.075 1.00 14.12 H new ATOM 0 HE21 GLN A 219 6.689 -12.575 2.720 1.00 63.11 H new ATOM 0 HE22 GLN A 219 5.417 -13.528 1.949 1.00 63.11 H new ATOM 1610 N LYS A 220 10.181 -9.502 -2.948 1.00 15.34 N ATOM 1611 CA LYS A 220 10.962 -9.157 -4.104 1.00 51.25 C ATOM 1612 C LYS A 220 12.105 -8.225 -3.699 1.00 64.12 C ATOM 1613 O LYS A 220 13.275 -8.556 -3.873 1.00 73.32 O ATOM 1614 CB LYS A 220 9.998 -8.481 -5.092 1.00 3.21 C ATOM 1615 CG LYS A 220 10.677 -8.157 -6.417 1.00 64.11 C ATOM 1616 CD LYS A 220 10.264 -6.825 -7.042 1.00 43.54 C ATOM 1617 CE LYS A 220 8.775 -6.852 -7.396 1.00 71.25 C ATOM 1618 NZ LYS A 220 8.393 -5.706 -8.240 1.00 43.24 N ATOM 0 H LYS A 220 9.380 -8.883 -2.819 1.00 15.34 H new ATOM 0 HA LYS A 220 11.420 -10.032 -4.565 1.00 51.25 H new ATOM 0 HB2 LYS A 220 9.145 -9.135 -5.272 1.00 3.21 H new ATOM 0 HB3 LYS A 220 9.609 -7.564 -4.650 1.00 3.21 H new ATOM 0 HG2 LYS A 220 11.756 -8.151 -6.264 1.00 64.11 H new ATOM 0 HG3 LYS A 220 10.460 -8.957 -7.125 1.00 64.11 H new ATOM 0 HD2 LYS A 220 10.466 -6.010 -6.347 1.00 43.54 H new ATOM 0 HD3 LYS A 220 10.856 -6.635 -7.937 1.00 43.54 H new ATOM 0 HE2 LYS A 220 8.542 -7.781 -7.917 1.00 71.25 H new ATOM 0 HE3 LYS A 220 8.183 -6.843 -6.481 1.00 71.25 H new ATOM 0 HZ1 LYS A 220 7.378 -5.759 -8.459 1.00 43.24 H new ATOM 0 HZ2 LYS A 220 8.592 -4.820 -7.733 1.00 43.24 H new ATOM 0 HZ3 LYS A 220 8.939 -5.729 -9.125 1.00 43.24 H new ATOM 1632 N GLU A 221 11.759 -7.021 -3.247 1.00 22.20 N ATOM 1633 CA GLU A 221 12.622 -5.858 -3.162 1.00 0.52 C ATOM 1634 C GLU A 221 13.749 -6.034 -2.172 1.00 11.42 C ATOM 1635 O GLU A 221 14.774 -5.403 -2.381 1.00 73.31 O ATOM 1636 CB GLU A 221 11.861 -4.608 -2.729 1.00 72.41 C ATOM 1637 CG GLU A 221 11.069 -3.914 -3.842 1.00 14.43 C ATOM 1638 CD GLU A 221 11.932 -3.046 -4.755 1.00 41.21 C ATOM 1639 OE1 GLU A 221 12.367 -1.974 -4.275 1.00 0.31 O ATOM 1640 OE2 GLU A 221 12.045 -3.370 -5.961 1.00 61.03 O ATOM 0 H GLU A 221 10.815 -6.826 -2.913 1.00 22.20 H new ATOM 0 HA GLU A 221 13.020 -5.744 -4.170 1.00 0.52 H new ATOM 0 HB2 GLU A 221 11.173 -4.879 -1.929 1.00 72.41 H new ATOM 0 HB3 GLU A 221 12.571 -3.895 -2.311 1.00 72.41 H new ATOM 0 HG2 GLU A 221 10.565 -4.670 -4.444 1.00 14.43 H new ATOM 0 HG3 GLU A 221 10.293 -3.295 -3.392 1.00 14.43 H new ATOM 1647 N TYR A 222 13.590 -6.845 -1.125 1.00 61.43 N ATOM 1648 CA TYR A 222 14.667 -7.179 -0.208 1.00 33.10 C ATOM 1649 C TYR A 222 15.848 -7.627 -1.056 1.00 63.35 C ATOM 1650 O TYR A 222 16.882 -6.966 -1.096 1.00 62.22 O ATOM 1651 CB TYR A 222 14.174 -8.251 0.778 1.00 22.33 C ATOM 1652 CG TYR A 222 15.162 -8.817 1.797 1.00 23.10 C ATOM 1653 CD1 TYR A 222 16.507 -8.399 1.897 1.00 41.41 C ATOM 1654 CD2 TYR A 222 14.695 -9.797 2.689 1.00 55.25 C ATOM 1655 CE1 TYR A 222 17.374 -8.982 2.842 1.00 40.15 C ATOM 1656 CE2 TYR A 222 15.543 -10.365 3.656 1.00 43.33 C ATOM 1657 CZ TYR A 222 16.902 -9.983 3.718 1.00 22.11 C ATOM 1658 OH TYR A 222 17.707 -10.506 4.684 1.00 3.41 O ATOM 0 H TYR A 222 12.701 -7.289 -0.893 1.00 61.43 H new ATOM 0 HA TYR A 222 14.984 -6.332 0.400 1.00 33.10 H new ATOM 0 HB2 TYR A 222 13.333 -7.831 1.330 1.00 22.33 H new ATOM 0 HB3 TYR A 222 13.787 -9.086 0.193 1.00 22.33 H new ATOM 0 HD1 TYR A 222 16.875 -7.624 1.242 1.00 41.41 H new ATOM 0 HD2 TYR A 222 13.666 -10.120 2.631 1.00 55.25 H new ATOM 0 HE1 TYR A 222 18.404 -8.662 2.896 1.00 40.15 H new ATOM 0 HE2 TYR A 222 15.155 -11.094 4.352 1.00 43.33 H new ATOM 0 HH TYR A 222 17.212 -11.182 5.192 1.00 3.41 H new ATOM 1668 N GLU A 223 15.659 -8.696 -1.818 1.00 60.12 N ATOM 1669 CA GLU A 223 16.687 -9.301 -2.612 1.00 35.43 C ATOM 1670 C GLU A 223 17.091 -8.414 -3.777 1.00 32.00 C ATOM 1671 O GLU A 223 18.143 -8.606 -4.382 1.00 52.14 O ATOM 1672 CB GLU A 223 16.063 -10.562 -3.221 1.00 54.22 C ATOM 1673 CG GLU A 223 15.565 -11.600 -2.216 1.00 11.12 C ATOM 1674 CD GLU A 223 16.377 -12.900 -2.242 1.00 24.41 C ATOM 1675 OE1 GLU A 223 17.616 -12.856 -2.459 1.00 55.12 O ATOM 1676 OE2 GLU A 223 15.726 -13.969 -2.154 1.00 12.40 O ATOM 0 H GLU A 223 14.758 -9.169 -1.894 1.00 60.12 H new ATOM 0 HA GLU A 223 17.562 -9.488 -1.990 1.00 35.43 H new ATOM 0 HB2 GLU A 223 15.227 -10.264 -3.853 1.00 54.22 H new ATOM 0 HB3 GLU A 223 16.801 -11.034 -3.870 1.00 54.22 H new ATOM 0 HG2 GLU A 223 15.604 -11.174 -1.213 1.00 11.12 H new ATOM 0 HG3 GLU A 223 14.520 -11.827 -2.425 1.00 11.12 H new ATOM 1683 N ALA A 224 16.185 -7.520 -4.167 1.00 74.03 N ATOM 1684 CA ALA A 224 16.319 -6.725 -5.353 1.00 43.21 C ATOM 1685 C ALA A 224 17.206 -5.527 -5.027 1.00 55.23 C ATOM 1686 O ALA A 224 18.197 -5.320 -5.703 1.00 23.11 O ATOM 1687 CB ALA A 224 14.944 -6.339 -5.876 1.00 63.21 C ATOM 0 H ALA A 224 15.327 -7.336 -3.648 1.00 74.03 H new ATOM 0 HA ALA A 224 16.799 -7.284 -6.156 1.00 43.21 H new ATOM 0 HB1 ALA A 224 15.054 -5.735 -6.777 1.00 63.21 H new ATOM 0 HB2 ALA A 224 14.378 -7.240 -6.110 1.00 63.21 H new ATOM 0 HB3 ALA A 224 14.414 -5.764 -5.116 1.00 63.21 H new ATOM 1693 N PHE A 225 16.905 -4.742 -3.991 1.00 61.21 N ATOM 1694 CA PHE A 225 17.663 -3.547 -3.627 1.00 12.13 C ATOM 1695 C PHE A 225 19.103 -3.873 -3.264 1.00 51.55 C ATOM 1696 O PHE A 225 19.993 -3.061 -3.511 1.00 13.44 O ATOM 1697 CB PHE A 225 17.034 -2.838 -2.423 1.00 62.21 C ATOM 1698 CG PHE A 225 16.640 -1.416 -2.744 1.00 34.33 C ATOM 1699 CD1 PHE A 225 17.626 -0.412 -2.783 1.00 35.33 C ATOM 1700 CD2 PHE A 225 15.317 -1.115 -3.104 1.00 14.20 C ATOM 1701 CE1 PHE A 225 17.286 0.892 -3.179 1.00 75.12 C ATOM 1702 CE2 PHE A 225 14.977 0.190 -3.499 1.00 1.10 C ATOM 1703 CZ PHE A 225 15.959 1.195 -3.530 1.00 52.51 C ATOM 0 H PHE A 225 16.115 -4.923 -3.372 1.00 61.21 H new ATOM 0 HA PHE A 225 17.643 -2.902 -4.505 1.00 12.13 H new ATOM 0 HB2 PHE A 225 16.155 -3.392 -2.095 1.00 62.21 H new ATOM 0 HB3 PHE A 225 17.740 -2.840 -1.592 1.00 62.21 H new ATOM 0 HD1 PHE A 225 18.644 -0.645 -2.508 1.00 35.33 H new ATOM 0 HD2 PHE A 225 14.561 -1.886 -3.077 1.00 14.20 H new ATOM 0 HE1 PHE A 225 18.043 1.661 -3.214 1.00 75.12 H new ATOM 0 HE2 PHE A 225 13.960 0.421 -3.779 1.00 1.10 H new ATOM 0 HZ PHE A 225 15.694 2.200 -3.823 1.00 52.51 H new ATOM 1713 N GLN A 226 19.318 -5.052 -2.683 1.00 62.14 N ATOM 1714 CA GLN A 226 20.623 -5.573 -2.303 1.00 55.12 C ATOM 1715 C GLN A 226 21.564 -5.734 -3.494 1.00 73.02 C ATOM 1716 O GLN A 226 22.755 -5.940 -3.285 1.00 32.01 O ATOM 1717 CB GLN A 226 20.402 -6.922 -1.619 1.00 43.34 C ATOM 1718 CG GLN A 226 19.753 -6.753 -0.244 1.00 60.02 C ATOM 1719 CD GLN A 226 20.793 -6.493 0.842 1.00 0.41 C ATOM 1720 OE1 GLN A 226 21.610 -7.342 1.182 1.00 1.12 O ATOM 1721 NE2 GLN A 226 20.823 -5.291 1.395 1.00 4.41 N ATOM 0 H GLN A 226 18.557 -5.692 -2.457 1.00 62.14 H new ATOM 0 HA GLN A 226 21.103 -4.861 -1.632 1.00 55.12 H new ATOM 0 HB2 GLN A 226 19.770 -7.550 -2.246 1.00 43.34 H new ATOM 0 HB3 GLN A 226 21.356 -7.437 -1.511 1.00 43.34 H new ATOM 0 HG2 GLN A 226 19.044 -5.925 -0.275 1.00 60.02 H new ATOM 0 HG3 GLN A 226 19.185 -7.650 0.003 1.00 60.02 H new ATOM 0 HE21 GLN A 226 20.145 -4.583 1.114 1.00 4.41 H new ATOM 0 HE22 GLN A 226 21.525 -5.072 2.102 1.00 4.41 H new ATOM 1730 N GLN A 227 21.047 -5.616 -4.716 1.00 23.44 N ATOM 1731 CA GLN A 227 21.811 -5.610 -5.948 1.00 31.32 C ATOM 1732 C GLN A 227 21.516 -4.321 -6.701 1.00 33.03 C ATOM 1733 O GLN A 227 22.440 -3.662 -7.148 1.00 13.21 O ATOM 1734 CB GLN A 227 21.509 -6.851 -6.813 1.00 71.15 C ATOM 1735 CG GLN A 227 20.423 -7.789 -6.272 1.00 15.52 C ATOM 1736 CD GLN A 227 20.098 -8.952 -7.187 1.00 75.42 C ATOM 1737 OE1 GLN A 227 20.046 -8.823 -8.408 1.00 22.03 O ATOM 1738 NE2 GLN A 227 19.747 -10.082 -6.602 1.00 24.10 N ATOM 0 H GLN A 227 20.044 -5.518 -4.874 1.00 23.44 H new ATOM 0 HA GLN A 227 22.874 -5.655 -5.709 1.00 31.32 H new ATOM 0 HB2 GLN A 227 21.212 -6.515 -7.806 1.00 71.15 H new ATOM 0 HB3 GLN A 227 22.430 -7.422 -6.932 1.00 71.15 H new ATOM 0 HG2 GLN A 227 20.743 -8.179 -5.306 1.00 15.52 H new ATOM 0 HG3 GLN A 227 19.514 -7.213 -6.098 1.00 15.52 H new ATOM 0 HE21 GLN A 227 19.798 -10.168 -5.587 1.00 24.10 H new ATOM 0 HE22 GLN A 227 19.425 -10.869 -7.165 1.00 24.10 H new ATOM 1747 N ARG A 228 20.243 -3.933 -6.820 1.00 4.54 N ATOM 1748 CA ARG A 228 19.807 -2.812 -7.641 1.00 53.35 C ATOM 1749 C ARG A 228 20.444 -1.511 -7.214 1.00 44.33 C ATOM 1750 O ARG A 228 20.717 -0.654 -8.048 1.00 0.22 O ATOM 1751 CB ARG A 228 18.296 -2.576 -7.525 1.00 24.31 C ATOM 1752 CG ARG A 228 17.395 -3.670 -8.059 1.00 42.44 C ATOM 1753 CD ARG A 228 16.704 -3.239 -9.350 1.00 62.32 C ATOM 1754 NE ARG A 228 17.709 -2.968 -10.394 1.00 55.24 N ATOM 1755 CZ ARG A 228 17.495 -2.445 -11.602 1.00 3.32 C ATOM 1756 NH1 ARG A 228 16.253 -2.269 -12.040 1.00 0.30 N ATOM 1757 NH2 ARG A 228 18.534 -2.098 -12.352 1.00 33.04 N ATOM 0 H ARG A 228 19.476 -4.401 -6.337 1.00 4.54 H new ATOM 0 HA ARG A 228 20.098 -3.082 -8.656 1.00 53.35 H new ATOM 0 HB2 ARG A 228 18.055 -2.420 -6.473 1.00 24.31 H new ATOM 0 HB3 ARG A 228 18.055 -1.651 -8.048 1.00 24.31 H new ATOM 0 HG2 ARG A 228 17.982 -4.570 -8.241 1.00 42.44 H new ATOM 0 HG3 ARG A 228 16.645 -3.924 -7.310 1.00 42.44 H new ATOM 0 HD2 ARG A 228 16.021 -4.020 -9.685 1.00 62.32 H new ATOM 0 HD3 ARG A 228 16.104 -2.347 -9.171 1.00 62.32 H new ATOM 0 HE ARG A 228 18.674 -3.207 -10.167 1.00 55.24 H new ATOM 0 HH11 ARG A 228 15.463 -2.534 -11.452 1.00 0.30 H new ATOM 0 HH12 ARG A 228 16.090 -1.869 -12.964 1.00 0.30 H new ATOM 0 HH21 ARG A 228 19.483 -2.232 -12.003 1.00 33.04 H new ATOM 0 HH22 ARG A 228 18.383 -1.697 -13.278 1.00 33.04 H new ATOM 1771 N GLY A 229 20.558 -1.374 -5.900 1.00 12.21 N ATOM 1772 CA GLY A 229 21.053 -0.216 -5.221 1.00 42.24 C ATOM 1773 C GLY A 229 22.302 -0.591 -4.436 1.00 23.02 C ATOM 1774 O GLY A 229 22.525 0.008 -3.381 1.00 64.25 O ATOM 0 H GLY A 229 20.289 -2.118 -5.256 1.00 12.21 H new ATOM 0 HA2 GLY A 229 21.283 0.571 -5.939 1.00 42.24 H new ATOM 0 HA3 GLY A 229 20.292 0.179 -4.549 1.00 42.24 H new