USER MOD reduce.3.24.130724 H: found=0, std=0, add=868, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 864 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 179 CYS SG : rot -111:sc= -1.04 USER MOD Set 1.2: A 214 CYS SG : rot -146:sc= -0.267 USER MOD Set 1.3: A 217 GLN : amide:sc= 0.83 K(o=-0.48,f=-3.7) USER MOD Set 2.1: A 197 ASN : amide:sc= -0.0731 X(o=-0.071,f=0.15) USER MOD Set 2.2: A 199 THR OG1 : rot 180:sc= 0.00218 USER MOD Set 3.1: A 188 THR OG1 : rot 67:sc= 0.84 USER MOD Set 3.2: A 203 MET CE :methyl -170:sc= -1.06 (180deg=-0.327) USER MOD Set 3.3: A 206 MET CE :methyl -160:sc= -2.08 (180deg=-4.53!) USER MOD Set 4.1: A 135 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 157 TYR OH : rot 180:sc= 0.17 USER MOD Set 5.1: A 153 ASN : amide:sc= 1.3 K(o=1.5,f=0.096) USER MOD Set 5.2: A 155 TYR OH : rot -76:sc= 0.205 USER MOD Set 6.1: A 129 MET CE :methyl 162:sc= -0.176 (180deg=-0.698) USER MOD Set 6.2: A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 128 TYR OH : rot -163:sc= 0.844 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 134 MET CE :methyl -162:sc= -1.56 (180deg=-2.43!) USER MOD Single : A 140 HIS : no HD1:sc= -0.663 K(o=-0.66,f=-1.5) USER MOD Single : A 143 ASN : amide:sc= 0.00649 K(o=0.0065,f=-3.7) USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 TYR OH : rot -22:sc= 0.525 USER MOD Single : A 154 MET CE :methyl -168:sc= -0.0241 (180deg=-0.163) USER MOD Single : A 159 ASN : amide:sc= -0.247 K(o=-0.25,f=-1.5) USER MOD Single : A 160 GLN : amide:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 169 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 SER OG : rot 180:sc= 0.0283 USER MOD Single : A 171 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 172 GLN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 173 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 177 HIS : no HD1:sc= -0.0841 X(o=-0.084,f=-0.0013) USER MOD Single : A 181 ASN :FLIP amide:sc= -0.16 F(o=-0.96!,f=-0.16) USER MOD Single : A 183 THR OG1 : rot 77:sc= 0.881 USER MOD Single : A 186 GLN : amide:sc= -0.392 K(o=-0.39,f=-2) USER MOD Single : A 187 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 192 THR OG1 : rot 77:sc= 0.842 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 201 THR OG1 : rot 180:sc= 0.0382 USER MOD Single : A 204 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 213 MET CE :methyl 162:sc= -2.61 (180deg=-3.15!) 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= 0.653 K(o=0.65,f=0) USER MOD Single : A 220 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 222 SER OG : rot -158:sc= 1.1 USER MOD Single : A 225 TYR OH : rot 180:sc= 0 USER MOD Single : A 226 TYR OH : rot 180:sc= 0 USER MOD Single : A 227 GLN :FLIP amide:sc=-0.00218 F(o=-0.86,f=-0.0022) USER MOD Single : A 231 SER OG : rot 13:sc= 0.805 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 121 -0.288 -16.684 8.380 1.00 0.00 N ATOM 2 CA VAL A 121 -1.176 -15.546 8.144 1.00 0.00 C ATOM 3 C VAL A 121 -0.707 -14.701 6.955 1.00 0.00 C ATOM 4 O VAL A 121 -0.898 -13.484 6.930 1.00 0.00 O ATOM 5 CB VAL A 121 -1.385 -14.741 9.455 1.00 0.00 C ATOM 6 CG1 VAL A 121 -2.013 -15.585 10.576 1.00 0.00 C ATOM 7 CG2 VAL A 121 -0.085 -14.129 10.000 1.00 0.00 C ATOM 0 HA VAL A 121 -2.160 -15.915 7.854 1.00 0.00 H new ATOM 0 HB VAL A 121 -2.068 -13.941 9.169 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -2.136 -14.971 11.468 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -2.986 -15.954 10.252 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -1.363 -16.430 10.803 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -0.298 -13.579 10.917 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.631 -14.924 10.211 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.336 -13.449 9.259 1.00 0.00 H new ATOM 17 N VAL A 122 -0.069 -15.334 5.971 1.00 0.00 N ATOM 18 CA VAL A 122 0.552 -14.642 4.854 1.00 0.00 C ATOM 19 C VAL A 122 0.268 -15.405 3.558 1.00 0.00 C ATOM 20 O VAL A 122 0.387 -16.630 3.513 1.00 0.00 O ATOM 21 CB VAL A 122 2.048 -14.419 5.172 1.00 0.00 C ATOM 22 CG1 VAL A 122 2.943 -15.632 4.876 1.00 0.00 C ATOM 23 CG2 VAL A 122 2.554 -13.198 4.402 1.00 0.00 C ATOM 0 H VAL A 122 0.029 -16.348 5.931 1.00 0.00 H new ATOM 0 HA VAL A 122 0.128 -13.650 4.702 1.00 0.00 H new ATOM 0 HB VAL A 122 2.113 -14.257 6.248 1.00 0.00 H new ATOM 0 HG11 VAL A 122 3.976 -15.392 5.127 1.00 0.00 H new ATOM 0 HG12 VAL A 122 2.613 -16.482 5.473 1.00 0.00 H new ATOM 0 HG13 VAL A 122 2.876 -15.884 3.818 1.00 0.00 H new ATOM 0 HG21 VAL A 122 3.609 -13.039 4.625 1.00 0.00 H new ATOM 0 HG22 VAL A 122 2.430 -13.366 3.332 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.984 -12.318 4.700 1.00 0.00 H new ATOM 33 N GLY A 123 -0.130 -14.689 2.508 1.00 0.00 N ATOM 34 CA GLY A 123 -0.613 -15.217 1.231 1.00 0.00 C ATOM 35 C GLY A 123 0.455 -15.796 0.299 1.00 0.00 C ATOM 36 O GLY A 123 0.366 -15.595 -0.914 1.00 0.00 O ATOM 0 H GLY A 123 -0.124 -13.669 2.525 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -1.348 -15.995 1.437 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -1.133 -14.418 0.703 1.00 0.00 H new ATOM 40 N GLY A 124 1.478 -16.476 0.822 1.00 0.00 N ATOM 41 CA GLY A 124 2.474 -17.173 0.022 1.00 0.00 C ATOM 42 C GLY A 124 3.495 -16.196 -0.529 1.00 0.00 C ATOM 43 O GLY A 124 3.754 -16.151 -1.731 1.00 0.00 O ATOM 0 H GLY A 124 1.635 -16.556 1.827 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.975 -17.926 0.630 1.00 0.00 H new ATOM 0 HA3 GLY A 124 1.986 -17.699 -0.799 1.00 0.00 H new ATOM 47 N LEU A 125 4.041 -15.373 0.364 1.00 0.00 N ATOM 48 CA LEU A 125 5.102 -14.424 0.106 1.00 0.00 C ATOM 49 C LEU A 125 6.082 -14.465 1.283 1.00 0.00 C ATOM 50 O LEU A 125 6.321 -13.446 1.934 1.00 0.00 O ATOM 51 CB LEU A 125 4.600 -13.010 -0.179 1.00 0.00 C ATOM 52 CG LEU A 125 3.492 -12.564 0.774 1.00 0.00 C ATOM 53 CD1 LEU A 125 3.709 -11.147 1.301 1.00 0.00 C ATOM 54 CD2 LEU A 125 2.184 -12.738 0.006 1.00 0.00 C ATOM 0 H LEU A 125 3.733 -15.356 1.336 1.00 0.00 H new ATOM 0 HA LEU A 125 5.612 -14.717 -0.812 1.00 0.00 H new ATOM 0 HB2 LEU A 125 5.435 -12.313 -0.107 1.00 0.00 H new ATOM 0 HB3 LEU A 125 4.231 -12.961 -1.204 1.00 0.00 H new ATOM 0 HG LEU A 125 3.480 -13.169 1.680 1.00 0.00 H new ATOM 0 HD11 LEU A 125 2.894 -10.880 1.973 1.00 0.00 H new ATOM 0 HD12 LEU A 125 4.655 -11.101 1.841 1.00 0.00 H new ATOM 0 HD13 LEU A 125 3.734 -10.448 0.465 1.00 0.00 H new ATOM 0 HD21 LEU A 125 1.349 -12.434 0.637 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.204 -12.120 -0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.064 -13.784 -0.276 1.00 0.00 H new ATOM 66 N GLY A 126 6.586 -15.655 1.619 1.00 0.00 N ATOM 67 CA GLY A 126 7.506 -15.858 2.731 1.00 0.00 C ATOM 68 C GLY A 126 8.873 -15.296 2.365 1.00 0.00 C ATOM 69 O GLY A 126 9.752 -16.044 1.942 1.00 0.00 O ATOM 0 H GLY A 126 6.361 -16.514 1.117 1.00 0.00 H new ATOM 0 HA2 GLY A 126 7.126 -15.366 3.626 1.00 0.00 H new ATOM 0 HA3 GLY A 126 7.587 -16.920 2.961 1.00 0.00 H new ATOM 73 N GLY A 127 9.033 -13.979 2.457 1.00 0.00 N ATOM 74 CA GLY A 127 10.194 -13.251 1.982 1.00 0.00 C ATOM 75 C GLY A 127 9.884 -11.765 1.820 1.00 0.00 C ATOM 76 O GLY A 127 10.732 -10.938 2.175 1.00 0.00 O ATOM 0 H GLY A 127 8.330 -13.373 2.880 1.00 0.00 H new ATOM 0 HA2 GLY A 127 11.019 -13.379 2.683 1.00 0.00 H new ATOM 0 HA3 GLY A 127 10.520 -13.664 1.027 1.00 0.00 H new ATOM 80 N TYR A 128 8.683 -11.390 1.354 1.00 0.00 N ATOM 81 CA TYR A 128 8.308 -9.977 1.311 1.00 0.00 C ATOM 82 C TYR A 128 8.251 -9.419 2.713 1.00 0.00 C ATOM 83 O TYR A 128 7.605 -9.972 3.610 1.00 0.00 O ATOM 84 CB TYR A 128 7.018 -9.696 0.514 1.00 0.00 C ATOM 85 CG TYR A 128 7.198 -9.315 -0.949 1.00 0.00 C ATOM 86 CD1 TYR A 128 8.092 -8.284 -1.296 1.00 0.00 C ATOM 87 CD2 TYR A 128 6.413 -9.913 -1.958 1.00 0.00 C ATOM 88 CE1 TYR A 128 8.245 -7.891 -2.634 1.00 0.00 C ATOM 89 CE2 TYR A 128 6.530 -9.483 -3.296 1.00 0.00 C ATOM 90 CZ TYR A 128 7.471 -8.488 -3.645 1.00 0.00 C ATOM 91 OH TYR A 128 7.677 -8.098 -4.931 1.00 0.00 O ATOM 0 H TYR A 128 7.971 -12.034 1.009 1.00 0.00 H new ATOM 0 HA TYR A 128 9.087 -9.455 0.755 1.00 0.00 H new ATOM 0 HB2 TYR A 128 6.387 -10.583 0.561 1.00 0.00 H new ATOM 0 HB3 TYR A 128 6.476 -8.892 1.013 1.00 0.00 H new ATOM 0 HD1 TYR A 128 8.665 -7.791 -0.525 1.00 0.00 H new ATOM 0 HD2 TYR A 128 5.721 -10.702 -1.705 1.00 0.00 H new ATOM 0 HE1 TYR A 128 8.962 -7.125 -2.889 1.00 0.00 H new ATOM 0 HE2 TYR A 128 5.898 -9.916 -4.057 1.00 0.00 H new ATOM 0 HH TYR A 128 6.919 -8.381 -5.484 1.00 0.00 H new ATOM 101 N MET A 129 8.980 -8.320 2.864 1.00 0.00 N ATOM 102 CA MET A 129 9.120 -7.604 4.094 1.00 0.00 C ATOM 103 C MET A 129 7.908 -6.755 4.318 1.00 0.00 C ATOM 104 O MET A 129 7.033 -6.638 3.455 1.00 0.00 O ATOM 105 CB MET A 129 10.420 -6.773 4.104 1.00 0.00 C ATOM 106 CG MET A 129 11.636 -7.580 4.569 1.00 0.00 C ATOM 107 SD MET A 129 13.179 -6.622 4.673 1.00 0.00 S ATOM 108 CE MET A 129 12.695 -5.333 5.864 1.00 0.00 C ATOM 0 H MET A 129 9.503 -7.900 2.096 1.00 0.00 H new ATOM 0 HA MET A 129 9.196 -8.313 4.919 1.00 0.00 H new ATOM 0 HB2 MET A 129 10.607 -6.387 3.102 1.00 0.00 H new ATOM 0 HB3 MET A 129 10.290 -5.911 4.758 1.00 0.00 H new ATOM 0 HG2 MET A 129 11.421 -8.006 5.549 1.00 0.00 H new ATOM 0 HG3 MET A 129 11.786 -8.415 3.884 1.00 0.00 H new ATOM 0 HE1 MET A 129 13.589 -4.866 6.278 1.00 0.00 H new ATOM 0 HE2 MET A 129 12.092 -4.578 5.359 1.00 0.00 H new ATOM 0 HE3 MET A 129 12.114 -5.782 6.670 1.00 0.00 H new ATOM 118 N LEU A 130 7.877 -6.127 5.489 1.00 0.00 N ATOM 119 CA LEU A 130 7.074 -4.952 5.637 1.00 0.00 C ATOM 120 C LEU A 130 7.900 -3.806 6.212 1.00 0.00 C ATOM 121 O LEU A 130 8.918 -4.052 6.864 1.00 0.00 O ATOM 122 CB LEU A 130 5.755 -5.311 6.346 1.00 0.00 C ATOM 123 CG LEU A 130 5.844 -5.439 7.874 1.00 0.00 C ATOM 124 CD1 LEU A 130 5.873 -4.042 8.491 1.00 0.00 C ATOM 125 CD2 LEU A 130 4.621 -6.198 8.400 1.00 0.00 C ATOM 0 H LEU A 130 8.391 -6.415 6.322 1.00 0.00 H new ATOM 0 HA LEU A 130 6.751 -4.555 4.675 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.013 -4.550 6.104 1.00 0.00 H new ATOM 0 HB3 LEU A 130 5.388 -6.254 5.940 1.00 0.00 H new ATOM 0 HG LEU A 130 6.750 -5.983 8.142 1.00 0.00 H new ATOM 0 HD11 LEU A 130 5.936 -4.125 9.576 1.00 0.00 H new ATOM 0 HD12 LEU A 130 6.740 -3.497 8.118 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.963 -3.506 8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 130 4.687 -6.287 9.484 1.00 0.00 H new ATOM 0 HD22 LEU A 130 3.714 -5.655 8.135 1.00 0.00 H new ATOM 0 HD23 LEU A 130 4.591 -7.193 7.955 1.00 0.00 H new ATOM 137 N GLY A 131 7.482 -2.567 5.932 1.00 0.00 N ATOM 138 CA GLY A 131 8.207 -1.368 6.323 1.00 0.00 C ATOM 139 C GLY A 131 8.034 -1.178 7.817 1.00 0.00 C ATOM 140 O GLY A 131 8.779 -1.739 8.611 1.00 0.00 O ATOM 0 H GLY A 131 6.620 -2.374 5.422 1.00 0.00 H new ATOM 0 HA2 GLY A 131 9.263 -1.463 6.071 1.00 0.00 H new ATOM 0 HA3 GLY A 131 7.827 -0.501 5.783 1.00 0.00 H new ATOM 144 N SER A 132 6.984 -0.470 8.214 1.00 0.00 N ATOM 145 CA SER A 132 6.432 -0.519 9.556 1.00 0.00 C ATOM 146 C SER A 132 5.054 0.136 9.490 1.00 0.00 C ATOM 147 O SER A 132 4.553 0.423 8.402 1.00 0.00 O ATOM 148 CB SER A 132 7.379 0.165 10.561 1.00 0.00 C ATOM 149 OG SER A 132 7.635 -0.704 11.652 1.00 0.00 O ATOM 0 H SER A 132 6.483 0.168 7.595 1.00 0.00 H new ATOM 0 HA SER A 132 6.328 -1.544 9.912 1.00 0.00 H new ATOM 0 HB2 SER A 132 8.315 0.431 10.069 1.00 0.00 H new ATOM 0 HB3 SER A 132 6.933 1.092 10.920 1.00 0.00 H new ATOM 0 HG SER A 132 8.239 -0.264 12.286 1.00 0.00 H new ATOM 155 N ALA A 133 4.434 0.348 10.646 1.00 0.00 N ATOM 156 CA ALA A 133 3.208 1.095 10.850 1.00 0.00 C ATOM 157 C ALA A 133 3.419 2.568 10.494 1.00 0.00 C ATOM 158 O ALA A 133 3.581 3.424 11.370 1.00 0.00 O ATOM 159 CB ALA A 133 2.758 0.922 12.307 1.00 0.00 C ATOM 0 H ALA A 133 4.803 -0.024 11.521 1.00 0.00 H new ATOM 0 HA ALA A 133 2.424 0.715 10.196 1.00 0.00 H new ATOM 0 HB1 ALA A 133 1.836 1.480 12.472 1.00 0.00 H new ATOM 0 HB2 ALA A 133 2.584 -0.135 12.511 1.00 0.00 H new ATOM 0 HB3 ALA A 133 3.534 1.298 12.974 1.00 0.00 H new ATOM 165 N MET A 134 3.429 2.864 9.205 1.00 0.00 N ATOM 166 CA MET A 134 3.411 4.215 8.642 1.00 0.00 C ATOM 167 C MET A 134 2.342 4.240 7.572 1.00 0.00 C ATOM 168 O MET A 134 2.462 3.631 6.512 1.00 0.00 O ATOM 169 CB MET A 134 4.760 4.602 8.020 1.00 0.00 C ATOM 170 CG MET A 134 5.425 3.384 7.376 1.00 0.00 C ATOM 171 SD MET A 134 6.718 3.718 6.164 1.00 0.00 S ATOM 172 CE MET A 134 5.611 4.329 4.868 1.00 0.00 C ATOM 0 H MET A 134 3.451 2.141 8.486 1.00 0.00 H new ATOM 0 HA MET A 134 3.209 4.931 9.439 1.00 0.00 H new ATOM 0 HB2 MET A 134 4.612 5.380 7.271 1.00 0.00 H new ATOM 0 HB3 MET A 134 5.414 5.018 8.786 1.00 0.00 H new ATOM 0 HG2 MET A 134 5.851 2.770 8.169 1.00 0.00 H new ATOM 0 HG3 MET A 134 4.650 2.788 6.893 1.00 0.00 H new ATOM 0 HE1 MET A 134 6.126 4.304 3.908 1.00 0.00 H new ATOM 0 HE2 MET A 134 4.723 3.698 4.820 1.00 0.00 H new ATOM 0 HE3 MET A 134 5.316 5.354 5.095 1.00 0.00 H new ATOM 182 N SER A 135 1.299 4.994 7.841 1.00 0.00 N ATOM 183 CA SER A 135 0.043 4.838 7.136 1.00 0.00 C ATOM 184 C SER A 135 -0.721 6.154 7.064 1.00 0.00 C ATOM 185 O SER A 135 -0.113 7.224 7.067 1.00 0.00 O ATOM 186 CB SER A 135 -0.743 3.690 7.785 1.00 0.00 C ATOM 187 OG SER A 135 -1.249 4.042 9.056 1.00 0.00 O ATOM 0 H SER A 135 1.295 5.728 8.549 1.00 0.00 H new ATOM 0 HA SER A 135 0.220 4.568 6.095 1.00 0.00 H new ATOM 0 HB2 SER A 135 -1.569 3.403 7.134 1.00 0.00 H new ATOM 0 HB3 SER A 135 -0.096 2.818 7.882 1.00 0.00 H new ATOM 0 HG SER A 135 -1.744 3.284 9.433 1.00 0.00 H new ATOM 193 N ARG A 136 -2.050 6.049 6.933 1.00 0.00 N ATOM 194 CA ARG A 136 -3.042 7.109 6.790 1.00 0.00 C ATOM 195 C ARG A 136 -2.470 8.345 6.072 1.00 0.00 C ATOM 196 O ARG A 136 -2.531 9.449 6.617 1.00 0.00 O ATOM 197 CB ARG A 136 -3.619 7.368 8.195 1.00 0.00 C ATOM 198 CG ARG A 136 -5.065 7.872 8.227 1.00 0.00 C ATOM 199 CD ARG A 136 -5.202 9.381 8.002 1.00 0.00 C ATOM 200 NE ARG A 136 -6.305 9.905 8.819 1.00 0.00 N ATOM 201 CZ ARG A 136 -6.180 10.542 9.990 1.00 0.00 C ATOM 202 NH1 ARG A 136 -5.017 11.047 10.402 1.00 0.00 N ATOM 203 NH2 ARG A 136 -7.261 10.629 10.754 1.00 0.00 N ATOM 0 H ARG A 136 -2.494 5.131 6.924 1.00 0.00 H new ATOM 0 HA ARG A 136 -3.860 6.814 6.133 1.00 0.00 H new ATOM 0 HB2 ARG A 136 -3.561 6.443 8.769 1.00 0.00 H new ATOM 0 HB3 ARG A 136 -2.986 8.097 8.701 1.00 0.00 H new ATOM 0 HG2 ARG A 136 -5.639 7.347 7.463 1.00 0.00 H new ATOM 0 HG3 ARG A 136 -5.507 7.617 9.190 1.00 0.00 H new ATOM 0 HD2 ARG A 136 -4.271 9.884 8.265 1.00 0.00 H new ATOM 0 HD3 ARG A 136 -5.388 9.586 6.948 1.00 0.00 H new ATOM 0 HE ARG A 136 -7.251 9.771 8.462 1.00 0.00 H new ATOM 0 HH11 ARG A 136 -4.185 10.954 9.819 1.00 0.00 H new ATOM 0 HH12 ARG A 136 -4.959 11.526 11.300 1.00 0.00 H new ATOM 0 HH21 ARG A 136 -8.141 10.219 10.441 1.00 0.00 H new ATOM 0 HH22 ARG A 136 -7.212 11.106 11.655 1.00 0.00 H new ATOM 217 N PRO A 137 -1.915 8.189 4.852 1.00 0.00 N ATOM 218 CA PRO A 137 -1.178 9.271 4.203 1.00 0.00 C ATOM 219 C PRO A 137 -2.033 10.533 4.020 1.00 0.00 C ATOM 220 O PRO A 137 -1.572 11.658 4.222 1.00 0.00 O ATOM 221 CB PRO A 137 -0.680 8.714 2.862 1.00 0.00 C ATOM 222 CG PRO A 137 -0.897 7.196 2.941 1.00 0.00 C ATOM 223 CD PRO A 137 -1.962 7.003 4.002 1.00 0.00 C ATOM 0 HA PRO A 137 -0.342 9.590 4.825 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.233 9.146 2.028 1.00 0.00 H new ATOM 0 HB3 PRO A 137 0.372 8.952 2.705 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.220 6.794 1.981 1.00 0.00 H new ATOM 0 HG3 PRO A 137 0.025 6.680 3.209 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.946 6.889 3.548 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.772 6.101 4.583 1.00 0.00 H new ATOM 231 N LEU A 138 -3.307 10.321 3.712 1.00 0.00 N ATOM 232 CA LEU A 138 -4.322 11.233 3.206 1.00 0.00 C ATOM 233 C LEU A 138 -3.906 11.896 1.885 1.00 0.00 C ATOM 234 O LEU A 138 -2.764 12.329 1.696 1.00 0.00 O ATOM 235 CB LEU A 138 -4.743 12.248 4.279 1.00 0.00 C ATOM 236 CG LEU A 138 -6.155 12.800 4.014 1.00 0.00 C ATOM 237 CD1 LEU A 138 -7.212 11.883 4.647 1.00 0.00 C ATOM 238 CD2 LEU A 138 -6.270 14.225 4.550 1.00 0.00 C ATOM 0 H LEU A 138 -3.700 9.387 3.827 1.00 0.00 H new ATOM 0 HA LEU A 138 -5.205 10.640 2.969 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.715 11.774 5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -4.029 13.071 4.303 1.00 0.00 H new ATOM 0 HG LEU A 138 -6.332 12.826 2.939 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -8.206 12.285 4.452 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -7.133 10.885 4.216 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -7.048 11.827 5.723 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -7.273 14.606 4.357 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -6.081 14.226 5.624 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.538 14.861 4.052 1.00 0.00 H new ATOM 250 N ILE A 139 -4.856 11.962 0.959 1.00 0.00 N ATOM 251 CA ILE A 139 -4.756 12.450 -0.406 1.00 0.00 C ATOM 252 C ILE A 139 -5.797 13.556 -0.592 1.00 0.00 C ATOM 253 O ILE A 139 -6.618 13.808 0.296 1.00 0.00 O ATOM 254 CB ILE A 139 -4.973 11.230 -1.345 1.00 0.00 C ATOM 255 CG1 ILE A 139 -3.882 10.169 -1.120 1.00 0.00 C ATOM 256 CG2 ILE A 139 -5.017 11.523 -2.861 1.00 0.00 C ATOM 257 CD1 ILE A 139 -4.382 8.751 -1.381 1.00 0.00 C ATOM 0 H ILE A 139 -5.803 11.645 1.168 1.00 0.00 H new ATOM 0 HA ILE A 139 -3.784 12.885 -0.640 1.00 0.00 H new ATOM 0 HB ILE A 139 -5.968 10.885 -1.065 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -3.036 10.378 -1.774 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -3.517 10.239 -0.095 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -5.173 10.593 -3.407 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -5.835 12.211 -3.075 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -4.074 11.972 -3.172 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -3.572 8.042 -1.208 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -5.210 8.528 -0.708 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -4.721 8.669 -2.414 1.00 0.00 H new ATOM 269 N HIS A 140 -5.783 14.195 -1.762 1.00 0.00 N ATOM 270 CA HIS A 140 -6.803 15.112 -2.243 1.00 0.00 C ATOM 271 C HIS A 140 -8.214 14.611 -1.912 1.00 0.00 C ATOM 272 O HIS A 140 -8.942 15.300 -1.191 1.00 0.00 O ATOM 273 CB HIS A 140 -6.603 15.301 -3.749 1.00 0.00 C ATOM 274 CG HIS A 140 -7.758 15.961 -4.449 1.00 0.00 C ATOM 275 ND1 HIS A 140 -8.251 17.222 -4.207 1.00 0.00 N ATOM 276 CD2 HIS A 140 -8.504 15.402 -5.448 1.00 0.00 C ATOM 277 CE1 HIS A 140 -9.291 17.418 -5.033 1.00 0.00 C ATOM 278 NE2 HIS A 140 -9.471 16.340 -5.823 1.00 0.00 N ATOM 0 H HIS A 140 -5.020 14.078 -2.429 1.00 0.00 H new ATOM 0 HA HIS A 140 -6.702 16.073 -1.739 1.00 0.00 H new ATOM 0 HB2 HIS A 140 -5.706 15.898 -3.912 1.00 0.00 H new ATOM 0 HB3 HIS A 140 -6.426 14.327 -4.205 1.00 0.00 H new ATOM 0 HD2 HIS A 140 -8.371 14.417 -5.870 1.00 0.00 H new ATOM 0 HE1 HIS A 140 -9.897 18.312 -5.061 1.00 0.00 H new ATOM 0 HE2 HIS A 140 -10.176 16.230 -6.552 1.00 0.00 H new ATOM 286 N PHE A 141 -8.569 13.401 -2.374 1.00 0.00 N ATOM 287 CA PHE A 141 -9.834 12.721 -2.100 1.00 0.00 C ATOM 288 C PHE A 141 -11.008 13.677 -2.322 1.00 0.00 C ATOM 289 O PHE A 141 -11.811 13.971 -1.433 1.00 0.00 O ATOM 290 CB PHE A 141 -9.789 12.061 -0.716 1.00 0.00 C ATOM 291 CG PHE A 141 -9.409 10.591 -0.647 1.00 0.00 C ATOM 292 CD1 PHE A 141 -8.438 10.032 -1.505 1.00 0.00 C ATOM 293 CD2 PHE A 141 -9.983 9.788 0.362 1.00 0.00 C ATOM 294 CE1 PHE A 141 -7.990 8.712 -1.310 1.00 0.00 C ATOM 295 CE2 PHE A 141 -9.522 8.476 0.559 1.00 0.00 C ATOM 296 CZ PHE A 141 -8.486 7.968 -0.232 1.00 0.00 C ATOM 0 H PHE A 141 -7.953 12.852 -2.973 1.00 0.00 H new ATOM 0 HA PHE A 141 -9.992 11.905 -2.805 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -9.083 12.619 -0.101 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -10.771 12.175 -0.258 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -8.036 10.621 -2.316 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -10.775 10.182 0.981 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -7.269 8.276 -1.986 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -9.969 7.857 1.323 1.00 0.00 H new ATOM 0 HZ PHE A 141 -8.067 6.998 -0.010 1.00 0.00 H new ATOM 306 N GLY A 142 -11.048 14.226 -3.533 1.00 0.00 N ATOM 307 CA GLY A 142 -12.028 15.223 -3.921 1.00 0.00 C ATOM 308 C GLY A 142 -13.344 14.614 -4.384 1.00 0.00 C ATOM 309 O GLY A 142 -14.283 15.374 -4.602 1.00 0.00 O ATOM 0 H GLY A 142 -10.392 13.985 -4.276 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -12.218 15.886 -3.077 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -11.616 15.837 -4.722 1.00 0.00 H new ATOM 313 N ASN A 143 -13.461 13.289 -4.529 1.00 0.00 N ATOM 314 CA ASN A 143 -14.776 12.652 -4.582 1.00 0.00 C ATOM 315 C ASN A 143 -15.433 12.810 -3.205 1.00 0.00 C ATOM 316 O ASN A 143 -14.816 13.328 -2.267 1.00 0.00 O ATOM 317 CB ASN A 143 -14.646 11.173 -4.987 1.00 0.00 C ATOM 318 CG ASN A 143 -15.877 10.650 -5.693 1.00 0.00 C ATOM 319 OD1 ASN A 143 -16.893 10.357 -5.074 1.00 0.00 O ATOM 320 ND2 ASN A 143 -15.824 10.504 -7.002 1.00 0.00 N ATOM 0 H ASN A 143 -12.672 12.648 -4.610 1.00 0.00 H new ATOM 0 HA ASN A 143 -15.402 13.128 -5.337 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -13.780 11.054 -5.639 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -14.460 10.572 -4.097 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.633 10.144 -7.508 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.974 10.751 -7.509 1.00 0.00 H new ATOM 327 N ASP A 144 -16.689 12.402 -3.049 1.00 0.00 N ATOM 328 CA ASP A 144 -17.220 12.092 -1.724 1.00 0.00 C ATOM 329 C ASP A 144 -17.745 10.671 -1.648 1.00 0.00 C ATOM 330 O ASP A 144 -17.436 9.949 -0.705 1.00 0.00 O ATOM 331 CB ASP A 144 -18.256 13.118 -1.268 1.00 0.00 C ATOM 332 CG ASP A 144 -17.578 14.420 -0.864 1.00 0.00 C ATOM 333 OD1 ASP A 144 -16.855 14.441 0.157 1.00 0.00 O ATOM 334 OD2 ASP A 144 -17.780 15.441 -1.565 1.00 0.00 O ATOM 0 H ASP A 144 -17.352 12.279 -3.814 1.00 0.00 H new ATOM 0 HA ASP A 144 -16.389 12.159 -1.022 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -18.968 13.306 -2.072 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -18.823 12.721 -0.426 1.00 0.00 H new ATOM 339 N TYR A 145 -18.543 10.255 -2.632 1.00 0.00 N ATOM 340 CA TYR A 145 -19.203 8.957 -2.623 1.00 0.00 C ATOM 341 C TYR A 145 -18.219 7.813 -2.345 1.00 0.00 C ATOM 342 O TYR A 145 -18.565 6.870 -1.628 1.00 0.00 O ATOM 343 CB TYR A 145 -19.919 8.756 -3.972 1.00 0.00 C ATOM 344 CG TYR A 145 -20.433 7.348 -4.224 1.00 0.00 C ATOM 345 CD1 TYR A 145 -19.534 6.331 -4.601 1.00 0.00 C ATOM 346 CD2 TYR A 145 -21.795 7.039 -4.059 1.00 0.00 C ATOM 347 CE1 TYR A 145 -19.963 5.002 -4.710 1.00 0.00 C ATOM 348 CE2 TYR A 145 -22.238 5.705 -4.170 1.00 0.00 C ATOM 349 CZ TYR A 145 -21.314 4.676 -4.470 1.00 0.00 C ATOM 350 OH TYR A 145 -21.703 3.372 -4.504 1.00 0.00 O ATOM 0 H TYR A 145 -18.748 10.815 -3.460 1.00 0.00 H new ATOM 0 HA TYR A 145 -19.931 8.939 -1.812 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -20.759 9.448 -4.027 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -19.232 9.025 -4.774 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -18.503 6.579 -4.808 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -22.504 7.826 -3.847 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -19.260 4.227 -4.978 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -23.282 5.469 -4.026 1.00 0.00 H new ATOM 0 HH TYR A 145 -22.663 3.312 -4.318 1.00 0.00 H new ATOM 360 N GLU A 146 -17.023 7.892 -2.931 1.00 0.00 N ATOM 361 CA GLU A 146 -15.927 6.953 -2.736 1.00 0.00 C ATOM 362 C GLU A 146 -15.130 7.428 -1.508 1.00 0.00 C ATOM 363 O GLU A 146 -15.068 6.781 -0.464 1.00 0.00 O ATOM 364 CB GLU A 146 -15.046 6.916 -4.011 1.00 0.00 C ATOM 365 CG GLU A 146 -15.800 6.713 -5.333 1.00 0.00 C ATOM 366 CD GLU A 146 -14.918 6.809 -6.586 1.00 0.00 C ATOM 367 OE1 GLU A 146 -13.854 7.463 -6.572 1.00 0.00 O ATOM 368 OE2 GLU A 146 -15.379 6.357 -7.663 1.00 0.00 O ATOM 0 H GLU A 146 -16.786 8.643 -3.579 1.00 0.00 H new ATOM 0 HA GLU A 146 -16.291 5.940 -2.563 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -14.487 7.850 -4.072 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -14.316 6.114 -3.903 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -16.282 5.735 -5.316 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -16.593 7.458 -5.403 1.00 0.00 H new ATOM 375 N ASP A 147 -14.542 8.614 -1.644 1.00 0.00 N ATOM 376 CA ASP A 147 -13.462 9.156 -0.838 1.00 0.00 C ATOM 377 C ASP A 147 -13.884 9.433 0.609 1.00 0.00 C ATOM 378 O ASP A 147 -13.082 9.296 1.535 1.00 0.00 O ATOM 379 CB ASP A 147 -12.996 10.446 -1.540 1.00 0.00 C ATOM 380 CG ASP A 147 -12.018 10.215 -2.713 1.00 0.00 C ATOM 381 OD1 ASP A 147 -11.282 9.208 -2.722 1.00 0.00 O ATOM 382 OD2 ASP A 147 -11.986 11.032 -3.663 1.00 0.00 O ATOM 0 H ASP A 147 -14.832 9.265 -2.374 1.00 0.00 H new ATOM 0 HA ASP A 147 -12.654 8.429 -0.763 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -13.871 10.980 -1.912 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -12.517 11.093 -0.805 1.00 0.00 H new ATOM 387 N ARG A 148 -15.128 9.850 0.847 1.00 0.00 N ATOM 388 CA ARG A 148 -15.680 10.142 2.172 1.00 0.00 C ATOM 389 C ARG A 148 -16.119 8.858 2.861 1.00 0.00 C ATOM 390 O ARG A 148 -15.890 8.698 4.061 1.00 0.00 O ATOM 391 CB ARG A 148 -16.858 11.129 2.017 1.00 0.00 C ATOM 392 CG ARG A 148 -16.819 12.252 3.061 1.00 0.00 C ATOM 393 CD ARG A 148 -17.366 11.867 4.439 1.00 0.00 C ATOM 394 NE ARG A 148 -18.839 11.918 4.454 1.00 0.00 N ATOM 395 CZ ARG A 148 -19.645 11.605 5.473 1.00 0.00 C ATOM 396 NH1 ARG A 148 -19.131 11.140 6.603 1.00 0.00 N ATOM 397 NH2 ARG A 148 -20.959 11.766 5.364 1.00 0.00 N ATOM 0 H ARG A 148 -15.803 9.999 0.097 1.00 0.00 H new ATOM 0 HA ARG A 148 -14.915 10.600 2.799 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -16.835 11.564 1.018 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -17.799 10.585 2.107 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -15.788 12.587 3.175 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -17.390 13.100 2.683 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -17.030 10.863 4.700 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -16.967 12.543 5.195 1.00 0.00 H new ATOM 0 HE ARG A 148 -19.292 12.225 3.593 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -18.122 11.022 6.694 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -19.745 10.901 7.382 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -21.358 12.130 4.499 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -21.569 11.525 6.145 1.00 0.00 H new ATOM 411 N TYR A 149 -16.702 7.939 2.092 1.00 0.00 N ATOM 412 CA TYR A 149 -17.086 6.606 2.536 1.00 0.00 C ATOM 413 C TYR A 149 -15.881 5.860 3.096 1.00 0.00 C ATOM 414 O TYR A 149 -16.002 5.241 4.157 1.00 0.00 O ATOM 415 CB TYR A 149 -17.767 5.890 1.358 1.00 0.00 C ATOM 416 CG TYR A 149 -17.724 4.376 1.259 1.00 0.00 C ATOM 417 CD1 TYR A 149 -18.764 3.590 1.790 1.00 0.00 C ATOM 418 CD2 TYR A 149 -16.722 3.762 0.485 1.00 0.00 C ATOM 419 CE1 TYR A 149 -18.836 2.214 1.511 1.00 0.00 C ATOM 420 CE2 TYR A 149 -16.768 2.381 0.230 1.00 0.00 C ATOM 421 CZ TYR A 149 -17.847 1.608 0.708 1.00 0.00 C ATOM 422 OH TYR A 149 -17.909 0.286 0.408 1.00 0.00 O ATOM 0 H TYR A 149 -16.926 8.111 1.112 1.00 0.00 H new ATOM 0 HA TYR A 149 -17.800 6.653 3.358 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -18.817 6.184 1.364 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -17.330 6.287 0.442 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -19.514 4.048 2.418 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -15.913 4.355 0.085 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -19.646 1.622 1.910 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -15.976 1.910 -0.333 1.00 0.00 H new ATOM 0 HH TYR A 149 -17.145 0.042 -0.156 1.00 0.00 H new ATOM 432 N TYR A 150 -14.717 5.970 2.452 1.00 0.00 N ATOM 433 CA TYR A 150 -13.496 5.401 2.976 1.00 0.00 C ATOM 434 C TYR A 150 -13.096 6.188 4.211 1.00 0.00 C ATOM 435 O TYR A 150 -12.855 5.600 5.253 1.00 0.00 O ATOM 436 CB TYR A 150 -12.408 5.425 1.898 1.00 0.00 C ATOM 437 CG TYR A 150 -12.001 4.045 1.426 1.00 0.00 C ATOM 438 CD1 TYR A 150 -12.838 3.305 0.571 1.00 0.00 C ATOM 439 CD2 TYR A 150 -10.755 3.522 1.808 1.00 0.00 C ATOM 440 CE1 TYR A 150 -12.410 2.068 0.061 1.00 0.00 C ATOM 441 CE2 TYR A 150 -10.312 2.294 1.296 1.00 0.00 C ATOM 442 CZ TYR A 150 -11.131 1.576 0.402 1.00 0.00 C ATOM 443 OH TYR A 150 -10.658 0.420 -0.120 1.00 0.00 O ATOM 0 H TYR A 150 -14.605 6.454 1.561 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.641 4.359 3.260 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -12.764 6.003 1.045 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -11.531 5.941 2.288 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -13.812 3.689 0.306 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -10.133 4.069 2.501 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -13.056 1.496 -0.589 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -9.349 1.901 1.585 1.00 0.00 H new ATOM 0 HH TYR A 150 -11.408 -0.131 -0.427 1.00 0.00 H new ATOM 453 N ARG A 151 -13.041 7.520 4.146 1.00 0.00 N ATOM 454 CA ARG A 151 -12.465 8.305 5.234 1.00 0.00 C ATOM 455 C ARG A 151 -13.075 8.015 6.602 1.00 0.00 C ATOM 456 O ARG A 151 -12.332 8.041 7.586 1.00 0.00 O ATOM 457 CB ARG A 151 -12.554 9.803 4.904 1.00 0.00 C ATOM 458 CG ARG A 151 -11.174 10.483 4.922 1.00 0.00 C ATOM 459 CD ARG A 151 -11.138 11.896 5.496 1.00 0.00 C ATOM 460 NE ARG A 151 -12.195 12.766 4.973 1.00 0.00 N ATOM 461 CZ ARG A 151 -12.717 13.809 5.623 1.00 0.00 C ATOM 462 NH1 ARG A 151 -12.230 14.207 6.796 1.00 0.00 N ATOM 463 NH2 ARG A 151 -13.738 14.453 5.082 1.00 0.00 N ATOM 0 H ARG A 151 -13.385 8.071 3.359 1.00 0.00 H new ATOM 0 HA ARG A 151 -11.421 8.002 5.312 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -13.008 9.931 3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -13.209 10.294 5.624 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -10.490 9.860 5.498 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -10.793 10.516 3.901 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -11.227 11.841 6.581 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -10.168 12.344 5.278 1.00 0.00 H new ATOM 0 HE ARG A 151 -12.559 12.559 4.043 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -11.443 13.713 7.216 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -12.644 15.006 7.275 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -14.113 14.150 4.183 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -14.150 15.252 5.564 1.00 0.00 H new ATOM 477 N GLU A 152 -14.376 7.745 6.715 1.00 0.00 N ATOM 478 CA GLU A 152 -14.913 7.181 7.953 1.00 0.00 C ATOM 479 C GLU A 152 -14.356 5.767 8.141 1.00 0.00 C ATOM 480 O GLU A 152 -13.594 5.514 9.077 1.00 0.00 O ATOM 481 CB GLU A 152 -16.453 7.198 7.974 1.00 0.00 C ATOM 482 CG GLU A 152 -17.017 8.625 8.071 1.00 0.00 C ATOM 483 CD GLU A 152 -18.341 8.680 8.842 1.00 0.00 C ATOM 484 OE1 GLU A 152 -18.332 8.490 10.081 1.00 0.00 O ATOM 485 OE2 GLU A 152 -19.410 8.955 8.250 1.00 0.00 O ATOM 0 H GLU A 152 -15.065 7.904 5.980 1.00 0.00 H new ATOM 0 HA GLU A 152 -14.596 7.802 8.791 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -16.832 6.720 7.071 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -16.810 6.610 8.820 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -16.287 9.268 8.562 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -17.168 9.022 7.067 1.00 0.00 H new ATOM 492 N ASN A 153 -14.723 4.850 7.246 1.00 0.00 N ATOM 493 CA ASN A 153 -14.399 3.431 7.294 1.00 0.00 C ATOM 494 C ASN A 153 -12.972 3.197 6.779 1.00 0.00 C ATOM 495 O ASN A 153 -12.782 2.628 5.708 1.00 0.00 O ATOM 496 CB ASN A 153 -15.414 2.618 6.474 1.00 0.00 C ATOM 497 CG ASN A 153 -16.884 2.887 6.780 1.00 0.00 C ATOM 498 OD1 ASN A 153 -17.499 2.241 7.627 1.00 0.00 O ATOM 499 ND2 ASN A 153 -17.503 3.806 6.059 1.00 0.00 N ATOM 0 H ASN A 153 -15.282 5.093 6.428 1.00 0.00 H new ATOM 0 HA ASN A 153 -14.453 3.094 8.329 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -15.240 2.817 5.416 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -15.217 1.558 6.635 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -18.497 3.983 6.203 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -16.987 4.338 5.358 1.00 0.00 H new ATOM 506 N MET A 154 -11.956 3.643 7.522 1.00 0.00 N ATOM 507 CA MET A 154 -10.543 3.562 7.116 1.00 0.00 C ATOM 508 C MET A 154 -9.669 2.718 8.046 1.00 0.00 C ATOM 509 O MET A 154 -8.528 2.416 7.716 1.00 0.00 O ATOM 510 CB MET A 154 -10.010 4.972 6.806 1.00 0.00 C ATOM 511 CG MET A 154 -9.946 5.145 5.286 1.00 0.00 C ATOM 512 SD MET A 154 -8.469 4.522 4.459 1.00 0.00 S ATOM 513 CE MET A 154 -7.298 5.765 5.019 1.00 0.00 C ATOM 0 H MET A 154 -12.089 4.077 8.435 1.00 0.00 H new ATOM 0 HA MET A 154 -10.486 2.992 6.189 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.661 5.728 7.246 1.00 0.00 H new ATOM 0 HB3 MET A 154 -9.021 5.108 7.244 1.00 0.00 H new ATOM 0 HG2 MET A 154 -10.814 4.649 4.851 1.00 0.00 H new ATOM 0 HG3 MET A 154 -10.039 6.207 5.061 1.00 0.00 H new ATOM 0 HE1 MET A 154 -6.374 5.678 4.447 1.00 0.00 H new ATOM 0 HE2 MET A 154 -7.724 6.758 4.873 1.00 0.00 H new ATOM 0 HE3 MET A 154 -7.085 5.614 6.077 1.00 0.00 H new ATOM 523 N TYR A 155 -10.216 2.174 9.128 1.00 0.00 N ATOM 524 CA TYR A 155 -9.603 1.168 10.014 1.00 0.00 C ATOM 525 C TYR A 155 -9.419 -0.229 9.354 1.00 0.00 C ATOM 526 O TYR A 155 -9.142 -1.220 10.032 1.00 0.00 O ATOM 527 CB TYR A 155 -10.445 1.121 11.307 1.00 0.00 C ATOM 528 CG TYR A 155 -11.936 1.324 11.087 1.00 0.00 C ATOM 529 CD1 TYR A 155 -12.734 0.250 10.662 1.00 0.00 C ATOM 530 CD2 TYR A 155 -12.503 2.611 11.205 1.00 0.00 C ATOM 531 CE1 TYR A 155 -14.090 0.448 10.360 1.00 0.00 C ATOM 532 CE2 TYR A 155 -13.863 2.814 10.913 1.00 0.00 C ATOM 533 CZ TYR A 155 -14.666 1.727 10.499 1.00 0.00 C ATOM 534 OH TYR A 155 -15.971 1.920 10.170 1.00 0.00 O ATOM 0 H TYR A 155 -11.154 2.433 9.435 1.00 0.00 H new ATOM 0 HA TYR A 155 -8.580 1.466 10.242 1.00 0.00 H new ATOM 0 HB2 TYR A 155 -10.289 0.159 11.794 1.00 0.00 H new ATOM 0 HB3 TYR A 155 -10.082 1.888 11.992 1.00 0.00 H new ATOM 0 HD1 TYR A 155 -12.301 -0.735 10.567 1.00 0.00 H new ATOM 0 HD2 TYR A 155 -11.890 3.442 11.521 1.00 0.00 H new ATOM 0 HE1 TYR A 155 -14.693 -0.381 10.021 1.00 0.00 H new ATOM 0 HE2 TYR A 155 -14.294 3.800 11.005 1.00 0.00 H new ATOM 0 HH TYR A 155 -16.062 1.944 9.195 1.00 0.00 H new ATOM 544 N ARG A 156 -9.556 -0.340 8.027 1.00 0.00 N ATOM 545 CA ARG A 156 -9.939 -1.555 7.283 1.00 0.00 C ATOM 546 C ARG A 156 -8.945 -1.967 6.194 1.00 0.00 C ATOM 547 O ARG A 156 -9.299 -2.662 5.245 1.00 0.00 O ATOM 548 CB ARG A 156 -11.370 -1.367 6.737 1.00 0.00 C ATOM 549 CG ARG A 156 -11.650 0.006 6.105 1.00 0.00 C ATOM 550 CD ARG A 156 -10.826 0.396 4.855 1.00 0.00 C ATOM 551 NE ARG A 156 -11.661 0.239 3.662 1.00 0.00 N ATOM 552 CZ ARG A 156 -11.776 -0.828 2.860 1.00 0.00 C ATOM 553 NH1 ARG A 156 -11.061 -1.940 3.035 1.00 0.00 N ATOM 554 NH2 ARG A 156 -12.642 -0.747 1.867 1.00 0.00 N ATOM 0 H ARG A 156 -9.395 0.454 7.408 1.00 0.00 H new ATOM 0 HA ARG A 156 -9.916 -2.394 7.979 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -11.563 -2.139 5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -12.077 -1.526 7.551 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -12.706 0.045 5.838 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -11.486 0.767 6.867 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -10.480 1.426 4.939 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -9.939 -0.233 4.778 1.00 0.00 H new ATOM 0 HE ARG A 156 -12.229 1.047 3.409 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -10.394 -2.002 3.804 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -11.181 -2.729 2.400 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -13.190 0.103 1.736 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -12.763 -1.535 1.231 1.00 0.00 H new ATOM 568 N TYR A 157 -7.722 -1.461 6.262 1.00 0.00 N ATOM 569 CA TYR A 157 -6.607 -1.824 5.389 1.00 0.00 C ATOM 570 C TYR A 157 -5.443 -2.251 6.316 1.00 0.00 C ATOM 571 O TYR A 157 -5.558 -2.057 7.538 1.00 0.00 O ATOM 572 CB TYR A 157 -6.452 -0.720 4.340 1.00 0.00 C ATOM 573 CG TYR A 157 -5.880 0.517 4.936 1.00 0.00 C ATOM 574 CD1 TYR A 157 -4.537 0.456 5.262 1.00 0.00 C ATOM 575 CD2 TYR A 157 -6.665 1.617 5.284 1.00 0.00 C ATOM 576 CE1 TYR A 157 -3.921 1.509 5.954 1.00 0.00 C ATOM 577 CE2 TYR A 157 -6.073 2.669 5.998 1.00 0.00 C ATOM 578 CZ TYR A 157 -4.699 2.628 6.331 1.00 0.00 C ATOM 579 OH TYR A 157 -4.119 3.695 6.944 1.00 0.00 O ATOM 0 H TYR A 157 -7.466 -0.757 6.954 1.00 0.00 H new ATOM 0 HA TYR A 157 -6.721 -2.697 4.746 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -5.807 -1.070 3.534 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -7.423 -0.497 3.897 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.957 -0.411 4.981 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -7.709 1.657 5.009 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -2.869 1.466 6.195 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -6.671 3.517 6.296 1.00 0.00 H new ATOM 0 HH TYR A 157 -4.800 4.374 7.132 1.00 0.00 H new ATOM 589 N PRO A 158 -4.385 -2.936 5.832 1.00 0.00 N ATOM 590 CA PRO A 158 -3.286 -3.360 6.690 1.00 0.00 C ATOM 591 C PRO A 158 -2.596 -2.116 7.235 1.00 0.00 C ATOM 592 O PRO A 158 -2.274 -1.212 6.470 1.00 0.00 O ATOM 593 CB PRO A 158 -2.354 -4.228 5.841 1.00 0.00 C ATOM 594 CG PRO A 158 -2.733 -3.934 4.391 1.00 0.00 C ATOM 595 CD PRO A 158 -4.105 -3.256 4.439 1.00 0.00 C ATOM 0 HA PRO A 158 -3.621 -3.948 7.545 1.00 0.00 H new ATOM 0 HB2 PRO A 158 -1.309 -3.984 6.031 1.00 0.00 H new ATOM 0 HB3 PRO A 158 -2.482 -5.285 6.074 1.00 0.00 H new ATOM 0 HG2 PRO A 158 -1.995 -3.286 3.919 1.00 0.00 H new ATOM 0 HG3 PRO A 158 -2.772 -4.852 3.805 1.00 0.00 H new ATOM 0 HD2 PRO A 158 -4.108 -2.352 3.830 1.00 0.00 H new ATOM 0 HD3 PRO A 158 -4.873 -3.915 4.035 1.00 0.00 H new ATOM 603 N ASN A 159 -2.378 -2.044 8.549 1.00 0.00 N ATOM 604 CA ASN A 159 -1.770 -0.859 9.153 1.00 0.00 C ATOM 605 C ASN A 159 -0.369 -0.634 8.581 1.00 0.00 C ATOM 606 O ASN A 159 0.027 0.500 8.343 1.00 0.00 O ATOM 607 CB ASN A 159 -1.707 -1.002 10.678 1.00 0.00 C ATOM 608 CG ASN A 159 -1.329 0.325 11.323 1.00 0.00 C ATOM 609 OD1 ASN A 159 -0.164 0.687 11.388 1.00 0.00 O ATOM 610 ND2 ASN A 159 -2.296 1.086 11.802 1.00 0.00 N ATOM 0 H ASN A 159 -2.611 -2.785 9.210 1.00 0.00 H new ATOM 0 HA ASN A 159 -2.389 0.006 8.915 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -2.673 -1.336 11.058 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -0.977 -1.765 10.948 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -2.073 1.984 12.231 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -3.266 0.776 11.743 1.00 0.00 H new ATOM 617 N GLN A 160 0.342 -1.721 8.294 1.00 0.00 N ATOM 618 CA GLN A 160 1.710 -1.757 7.796 1.00 0.00 C ATOM 619 C GLN A 160 1.729 -1.920 6.268 1.00 0.00 C ATOM 620 O GLN A 160 0.702 -2.266 5.675 1.00 0.00 O ATOM 621 CB GLN A 160 2.364 -2.959 8.481 1.00 0.00 C ATOM 622 CG GLN A 160 2.594 -2.707 9.982 1.00 0.00 C ATOM 623 CD GLN A 160 2.835 -3.992 10.761 1.00 0.00 C ATOM 624 OE1 GLN A 160 2.060 -4.941 10.650 1.00 0.00 O ATOM 625 NE2 GLN A 160 3.867 -4.045 11.582 1.00 0.00 N ATOM 0 H GLN A 160 -0.047 -2.656 8.411 1.00 0.00 H new ATOM 0 HA GLN A 160 2.243 -0.832 8.014 1.00 0.00 H new ATOM 0 HB2 GLN A 160 1.733 -3.838 8.353 1.00 0.00 H new ATOM 0 HB3 GLN A 160 3.317 -3.178 7.999 1.00 0.00 H new ATOM 0 HG2 GLN A 160 3.450 -2.044 10.108 1.00 0.00 H new ATOM 0 HG3 GLN A 160 1.728 -2.192 10.397 1.00 0.00 H new ATOM 0 HE21 GLN A 160 4.498 -3.248 11.660 1.00 0.00 H new ATOM 0 HE22 GLN A 160 4.033 -4.883 12.139 1.00 0.00 H new ATOM 634 N VAL A 161 2.887 -1.714 5.628 1.00 0.00 N ATOM 635 CA VAL A 161 3.038 -1.826 4.179 1.00 0.00 C ATOM 636 C VAL A 161 4.067 -2.867 3.824 1.00 0.00 C ATOM 637 O VAL A 161 5.147 -2.905 4.407 1.00 0.00 O ATOM 638 CB VAL A 161 3.345 -0.474 3.511 1.00 0.00 C ATOM 639 CG1 VAL A 161 4.647 0.206 3.975 1.00 0.00 C ATOM 640 CG2 VAL A 161 3.373 -0.646 1.983 1.00 0.00 C ATOM 0 H VAL A 161 3.751 -1.463 6.109 1.00 0.00 H new ATOM 0 HA VAL A 161 2.077 -2.152 3.782 1.00 0.00 H new ATOM 0 HB VAL A 161 2.540 0.191 3.824 1.00 0.00 H new ATOM 0 HG11 VAL A 161 4.773 1.151 3.446 1.00 0.00 H new ATOM 0 HG12 VAL A 161 4.597 0.394 5.047 1.00 0.00 H new ATOM 0 HG13 VAL A 161 5.494 -0.445 3.760 1.00 0.00 H new ATOM 0 HG21 VAL A 161 3.591 0.313 1.513 1.00 0.00 H new ATOM 0 HG22 VAL A 161 4.145 -1.366 1.712 1.00 0.00 H new ATOM 0 HG23 VAL A 161 2.403 -1.007 1.640 1.00 0.00 H new ATOM 650 N TYR A 162 3.716 -3.706 2.861 1.00 0.00 N ATOM 651 CA TYR A 162 4.437 -4.902 2.527 1.00 0.00 C ATOM 652 C TYR A 162 5.321 -4.592 1.321 1.00 0.00 C ATOM 653 O TYR A 162 4.807 -4.315 0.236 1.00 0.00 O ATOM 654 CB TYR A 162 3.399 -5.983 2.215 1.00 0.00 C ATOM 655 CG TYR A 162 2.422 -6.373 3.326 1.00 0.00 C ATOM 656 CD1 TYR A 162 2.667 -6.015 4.664 1.00 0.00 C ATOM 657 CD2 TYR A 162 1.223 -7.048 3.019 1.00 0.00 C ATOM 658 CE1 TYR A 162 1.747 -6.285 5.684 1.00 0.00 C ATOM 659 CE2 TYR A 162 0.279 -7.325 4.030 1.00 0.00 C ATOM 660 CZ TYR A 162 0.536 -6.942 5.368 1.00 0.00 C ATOM 661 OH TYR A 162 -0.355 -7.230 6.353 1.00 0.00 O ATOM 0 H TYR A 162 2.893 -3.558 2.277 1.00 0.00 H new ATOM 0 HA TYR A 162 5.077 -5.253 3.337 1.00 0.00 H new ATOM 0 HB2 TYR A 162 2.815 -5.650 1.357 1.00 0.00 H new ATOM 0 HB3 TYR A 162 3.933 -6.882 1.907 1.00 0.00 H new ATOM 0 HD1 TYR A 162 3.593 -5.517 4.912 1.00 0.00 H new ATOM 0 HD2 TYR A 162 1.026 -7.355 2.003 1.00 0.00 H new ATOM 0 HE1 TYR A 162 1.960 -5.994 6.702 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -0.643 -7.831 3.782 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.135 -7.681 5.967 1.00 0.00 H new ATOM 671 N TYR A 163 6.640 -4.609 1.493 1.00 0.00 N ATOM 672 CA TYR A 163 7.603 -4.120 0.513 1.00 0.00 C ATOM 673 C TYR A 163 8.850 -5.014 0.472 1.00 0.00 C ATOM 674 O TYR A 163 8.907 -6.046 1.142 1.00 0.00 O ATOM 675 CB TYR A 163 7.925 -2.638 0.782 1.00 0.00 C ATOM 676 CG TYR A 163 9.054 -2.354 1.761 1.00 0.00 C ATOM 677 CD1 TYR A 163 9.158 -3.045 2.983 1.00 0.00 C ATOM 678 CD2 TYR A 163 10.029 -1.398 1.427 1.00 0.00 C ATOM 679 CE1 TYR A 163 10.225 -2.783 3.859 1.00 0.00 C ATOM 680 CE2 TYR A 163 11.098 -1.130 2.296 1.00 0.00 C ATOM 681 CZ TYR A 163 11.201 -1.817 3.523 1.00 0.00 C ATOM 682 OH TYR A 163 12.227 -1.540 4.374 1.00 0.00 O ATOM 0 H TYR A 163 7.079 -4.972 2.339 1.00 0.00 H new ATOM 0 HA TYR A 163 7.164 -4.174 -0.483 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.171 -2.165 -0.169 1.00 0.00 H new ATOM 0 HB3 TYR A 163 7.022 -2.155 1.154 1.00 0.00 H new ATOM 0 HD1 TYR A 163 8.413 -3.781 3.249 1.00 0.00 H new ATOM 0 HD2 TYR A 163 9.955 -0.864 0.491 1.00 0.00 H new ATOM 0 HE1 TYR A 163 10.300 -3.321 4.792 1.00 0.00 H new ATOM 0 HE2 TYR A 163 11.843 -0.397 2.024 1.00 0.00 H new ATOM 0 HH TYR A 163 12.802 -0.852 3.980 1.00 0.00 H new ATOM 692 N ARG A 164 9.866 -4.629 -0.298 1.00 0.00 N ATOM 693 CA ARG A 164 11.202 -5.222 -0.290 1.00 0.00 C ATOM 694 C ARG A 164 12.204 -4.105 -0.002 1.00 0.00 C ATOM 695 O ARG A 164 11.908 -2.959 -0.343 1.00 0.00 O ATOM 696 CB ARG A 164 11.491 -5.910 -1.634 1.00 0.00 C ATOM 697 CG ARG A 164 11.431 -4.958 -2.839 1.00 0.00 C ATOM 698 CD ARG A 164 11.596 -5.690 -4.178 1.00 0.00 C ATOM 699 NE ARG A 164 12.971 -5.605 -4.698 1.00 0.00 N ATOM 700 CZ ARG A 164 14.001 -6.421 -4.454 1.00 0.00 C ATOM 701 NH1 ARG A 164 13.888 -7.448 -3.621 1.00 0.00 N ATOM 702 NH2 ARG A 164 15.158 -6.184 -5.054 1.00 0.00 N ATOM 0 H ARG A 164 9.778 -3.867 -0.970 1.00 0.00 H new ATOM 0 HA ARG A 164 11.280 -5.990 0.480 1.00 0.00 H new ATOM 0 HB2 ARG A 164 12.479 -6.368 -1.593 1.00 0.00 H new ATOM 0 HB3 ARG A 164 10.772 -6.716 -1.782 1.00 0.00 H new ATOM 0 HG2 ARG A 164 10.478 -4.430 -2.833 1.00 0.00 H new ATOM 0 HG3 ARG A 164 12.213 -4.205 -2.742 1.00 0.00 H new ATOM 0 HD2 ARG A 164 11.322 -6.737 -4.053 1.00 0.00 H new ATOM 0 HD3 ARG A 164 10.907 -5.266 -4.908 1.00 0.00 H new ATOM 0 HE ARG A 164 13.162 -4.823 -5.325 1.00 0.00 H new ATOM 0 HH11 ARG A 164 13.001 -7.628 -3.151 1.00 0.00 H new ATOM 0 HH12 ARG A 164 14.688 -8.057 -3.451 1.00 0.00 H new ATOM 0 HH21 ARG A 164 15.250 -5.391 -5.689 1.00 0.00 H new ATOM 0 HH22 ARG A 164 15.957 -6.795 -4.881 1.00 0.00 H new ATOM 716 N PRO A 165 13.378 -4.417 0.565 1.00 0.00 N ATOM 717 CA PRO A 165 14.349 -3.400 0.917 1.00 0.00 C ATOM 718 C PRO A 165 14.834 -2.689 -0.347 1.00 0.00 C ATOM 719 O PRO A 165 15.031 -3.297 -1.408 1.00 0.00 O ATOM 720 CB PRO A 165 15.455 -4.118 1.692 1.00 0.00 C ATOM 721 CG PRO A 165 15.348 -5.568 1.227 1.00 0.00 C ATOM 722 CD PRO A 165 13.863 -5.741 0.915 1.00 0.00 C ATOM 0 HA PRO A 165 13.935 -2.611 1.545 1.00 0.00 H new ATOM 0 HB2 PRO A 165 16.436 -3.698 1.469 1.00 0.00 H new ATOM 0 HB3 PRO A 165 15.309 -4.032 2.769 1.00 0.00 H new ATOM 0 HG2 PRO A 165 15.966 -5.753 0.348 1.00 0.00 H new ATOM 0 HG3 PRO A 165 15.678 -6.262 2.000 1.00 0.00 H new ATOM 0 HD2 PRO A 165 13.715 -6.442 0.094 1.00 0.00 H new ATOM 0 HD3 PRO A 165 13.326 -6.140 1.776 1.00 0.00 H new ATOM 730 N VAL A 166 14.991 -1.376 -0.222 1.00 0.00 N ATOM 731 CA VAL A 166 15.391 -0.501 -1.307 1.00 0.00 C ATOM 732 C VAL A 166 16.863 -0.798 -1.630 1.00 0.00 C ATOM 733 O VAL A 166 17.683 -0.933 -0.720 1.00 0.00 O ATOM 734 CB VAL A 166 15.078 0.967 -0.934 1.00 0.00 C ATOM 735 CG1 VAL A 166 13.607 1.134 -0.504 1.00 0.00 C ATOM 736 CG2 VAL A 166 15.946 1.505 0.206 1.00 0.00 C ATOM 0 H VAL A 166 14.839 -0.884 0.658 1.00 0.00 H new ATOM 0 HA VAL A 166 14.827 -0.680 -2.222 1.00 0.00 H new ATOM 0 HB VAL A 166 15.292 1.534 -1.840 1.00 0.00 H new ATOM 0 HG11 VAL A 166 13.419 2.177 -0.248 1.00 0.00 H new ATOM 0 HG12 VAL A 166 12.952 0.838 -1.324 1.00 0.00 H new ATOM 0 HG13 VAL A 166 13.408 0.506 0.364 1.00 0.00 H new ATOM 0 HG21 VAL A 166 15.672 2.539 0.415 1.00 0.00 H new ATOM 0 HG22 VAL A 166 15.789 0.901 1.099 1.00 0.00 H new ATOM 0 HG23 VAL A 166 16.996 1.459 -0.083 1.00 0.00 H new ATOM 746 N ASP A 167 17.201 -0.953 -2.907 1.00 0.00 N ATOM 747 CA ASP A 167 18.562 -1.164 -3.394 1.00 0.00 C ATOM 748 C ASP A 167 18.773 -0.243 -4.603 1.00 0.00 C ATOM 749 O ASP A 167 17.964 0.652 -4.850 1.00 0.00 O ATOM 750 CB ASP A 167 18.815 -2.658 -3.694 1.00 0.00 C ATOM 751 CG ASP A 167 20.294 -3.032 -3.915 1.00 0.00 C ATOM 752 OD1 ASP A 167 21.197 -2.175 -3.769 1.00 0.00 O ATOM 753 OD2 ASP A 167 20.546 -4.197 -4.303 1.00 0.00 O ATOM 0 H ASP A 167 16.511 -0.935 -3.658 1.00 0.00 H new ATOM 0 HA ASP A 167 19.300 -0.904 -2.635 1.00 0.00 H new ATOM 0 HB2 ASP A 167 18.425 -3.251 -2.867 1.00 0.00 H new ATOM 0 HB3 ASP A 167 18.248 -2.937 -4.582 1.00 0.00 H new ATOM 758 N GLN A 168 19.883 -0.378 -5.320 1.00 0.00 N ATOM 759 CA GLN A 168 20.139 0.274 -6.592 1.00 0.00 C ATOM 760 C GLN A 168 19.107 -0.232 -7.609 1.00 0.00 C ATOM 761 O GLN A 168 18.614 -1.360 -7.491 1.00 0.00 O ATOM 762 CB GLN A 168 21.575 -0.071 -7.027 1.00 0.00 C ATOM 763 CG GLN A 168 22.641 0.470 -6.051 1.00 0.00 C ATOM 764 CD GLN A 168 23.810 -0.496 -5.879 1.00 0.00 C ATOM 765 OE1 GLN A 168 24.878 -0.311 -6.461 1.00 0.00 O ATOM 766 NE2 GLN A 168 23.651 -1.542 -5.086 1.00 0.00 N ATOM 0 H GLN A 168 20.657 -0.968 -5.016 1.00 0.00 H new ATOM 0 HA GLN A 168 20.048 1.358 -6.517 1.00 0.00 H new ATOM 0 HB2 GLN A 168 21.676 -1.153 -7.105 1.00 0.00 H new ATOM 0 HB3 GLN A 168 21.757 0.339 -8.021 1.00 0.00 H new ATOM 0 HG2 GLN A 168 23.014 1.427 -6.417 1.00 0.00 H new ATOM 0 HG3 GLN A 168 22.181 0.657 -5.081 1.00 0.00 H new ATOM 0 HE21 GLN A 168 22.762 -1.688 -4.607 1.00 0.00 H new ATOM 0 HE22 GLN A 168 24.417 -2.202 -4.953 1.00 0.00 H new ATOM 775 N TYR A 169 18.833 0.579 -8.632 1.00 0.00 N ATOM 776 CA TYR A 169 17.803 0.357 -9.641 1.00 0.00 C ATOM 777 C TYR A 169 16.434 0.101 -9.013 1.00 0.00 C ATOM 778 O TYR A 169 15.880 -0.999 -9.102 1.00 0.00 O ATOM 779 CB TYR A 169 18.242 -0.688 -10.686 1.00 0.00 C ATOM 780 CG TYR A 169 19.017 -0.053 -11.818 1.00 0.00 C ATOM 781 CD1 TYR A 169 20.250 0.569 -11.558 1.00 0.00 C ATOM 782 CD2 TYR A 169 18.470 -0.007 -13.113 1.00 0.00 C ATOM 783 CE1 TYR A 169 20.899 1.296 -12.564 1.00 0.00 C ATOM 784 CE2 TYR A 169 19.125 0.704 -14.131 1.00 0.00 C ATOM 785 CZ TYR A 169 20.328 1.386 -13.853 1.00 0.00 C ATOM 786 OH TYR A 169 20.932 2.132 -14.814 1.00 0.00 O ATOM 0 H TYR A 169 19.348 1.446 -8.784 1.00 0.00 H new ATOM 0 HA TYR A 169 17.677 1.280 -10.207 1.00 0.00 H new ATOM 0 HB2 TYR A 169 18.857 -1.448 -10.205 1.00 0.00 H new ATOM 0 HB3 TYR A 169 17.364 -1.195 -11.085 1.00 0.00 H new ATOM 0 HD1 TYR A 169 20.699 0.486 -10.579 1.00 0.00 H new ATOM 0 HD2 TYR A 169 17.544 -0.520 -13.325 1.00 0.00 H new ATOM 0 HE1 TYR A 169 21.837 1.788 -12.354 1.00 0.00 H new ATOM 0 HE2 TYR A 169 18.708 0.729 -15.127 1.00 0.00 H new ATOM 0 HH TYR A 169 20.409 2.085 -15.641 1.00 0.00 H new ATOM 796 N SER A 170 15.856 1.149 -8.437 1.00 0.00 N ATOM 797 CA SER A 170 14.417 1.283 -8.287 1.00 0.00 C ATOM 798 C SER A 170 13.835 1.936 -9.554 1.00 0.00 C ATOM 799 O SER A 170 14.572 2.511 -10.364 1.00 0.00 O ATOM 800 CB SER A 170 14.127 2.090 -7.010 1.00 0.00 C ATOM 801 OG SER A 170 15.007 3.186 -6.834 1.00 0.00 O ATOM 0 H SER A 170 16.382 1.937 -8.058 1.00 0.00 H new ATOM 0 HA SER A 170 13.936 0.311 -8.178 1.00 0.00 H new ATOM 0 HB2 SER A 170 13.101 2.457 -7.044 1.00 0.00 H new ATOM 0 HB3 SER A 170 14.201 1.430 -6.146 1.00 0.00 H new ATOM 0 HG SER A 170 14.775 3.662 -6.010 1.00 0.00 H new ATOM 807 N ASN A 171 12.516 1.873 -9.736 1.00 0.00 N ATOM 808 CA ASN A 171 11.719 2.796 -10.546 1.00 0.00 C ATOM 809 C ASN A 171 10.698 3.423 -9.606 1.00 0.00 C ATOM 810 O ASN A 171 10.426 2.865 -8.539 1.00 0.00 O ATOM 811 CB ASN A 171 10.906 2.122 -11.672 1.00 0.00 C ATOM 812 CG ASN A 171 11.574 0.974 -12.403 1.00 0.00 C ATOM 813 OD1 ASN A 171 11.558 -0.147 -11.914 1.00 0.00 O ATOM 814 ND2 ASN A 171 12.092 1.180 -13.601 1.00 0.00 N ATOM 0 H ASN A 171 11.948 1.145 -9.304 1.00 0.00 H new ATOM 0 HA ASN A 171 12.413 3.493 -11.015 1.00 0.00 H new ATOM 0 HB2 ASN A 171 9.973 1.756 -11.245 1.00 0.00 H new ATOM 0 HB3 ASN A 171 10.643 2.885 -12.405 1.00 0.00 H new ATOM 0 HD21 ASN A 171 12.484 0.400 -14.128 1.00 0.00 H new ATOM 0 HD22 ASN A 171 12.100 2.119 -13.999 1.00 0.00 H new ATOM 821 N GLN A 172 10.044 4.505 -10.030 1.00 0.00 N ATOM 822 CA GLN A 172 8.874 5.004 -9.320 1.00 0.00 C ATOM 823 C GLN A 172 7.616 4.313 -9.848 1.00 0.00 C ATOM 824 O GLN A 172 7.179 3.322 -9.268 1.00 0.00 O ATOM 825 CB GLN A 172 8.828 6.536 -9.340 1.00 0.00 C ATOM 826 CG GLN A 172 9.998 7.097 -8.510 1.00 0.00 C ATOM 827 CD GLN A 172 9.957 8.614 -8.367 1.00 0.00 C ATOM 828 OE1 GLN A 172 9.074 9.285 -8.896 1.00 0.00 O ATOM 829 NE2 GLN A 172 10.929 9.197 -7.691 1.00 0.00 N ATOM 0 H GLN A 172 10.304 5.046 -10.855 1.00 0.00 H new ATOM 0 HA GLN A 172 8.936 4.748 -8.262 1.00 0.00 H new ATOM 0 HB2 GLN A 172 8.890 6.899 -10.366 1.00 0.00 H new ATOM 0 HB3 GLN A 172 7.879 6.887 -8.934 1.00 0.00 H new ATOM 0 HG2 GLN A 172 9.982 6.644 -7.519 1.00 0.00 H new ATOM 0 HG3 GLN A 172 10.939 6.808 -8.978 1.00 0.00 H new ATOM 0 HE21 GLN A 172 11.658 8.632 -7.255 1.00 0.00 H new ATOM 0 HE22 GLN A 172 10.952 10.213 -7.604 1.00 0.00 H new ATOM 838 N ASN A 173 7.015 4.788 -10.944 1.00 0.00 N ATOM 839 CA ASN A 173 5.687 4.309 -11.343 1.00 0.00 C ATOM 840 C ASN A 173 5.715 2.874 -11.879 1.00 0.00 C ATOM 841 O ASN A 173 4.795 2.109 -11.608 1.00 0.00 O ATOM 842 CB ASN A 173 5.031 5.265 -12.351 1.00 0.00 C ATOM 843 CG ASN A 173 3.699 5.773 -11.815 1.00 0.00 C ATOM 844 OD1 ASN A 173 2.760 5.018 -11.610 1.00 0.00 O ATOM 845 ND2 ASN A 173 3.597 7.059 -11.520 1.00 0.00 N ATOM 0 H ASN A 173 7.419 5.492 -11.562 1.00 0.00 H new ATOM 0 HA ASN A 173 5.076 4.294 -10.440 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.695 6.107 -12.548 1.00 0.00 H new ATOM 0 HB3 ASN A 173 4.876 4.752 -13.300 1.00 0.00 H new ATOM 0 HD21 ASN A 173 2.732 7.423 -11.120 1.00 0.00 H new ATOM 0 HD22 ASN A 173 4.383 7.686 -11.693 1.00 0.00 H new ATOM 852 N ASN A 174 6.787 2.483 -12.581 1.00 0.00 N ATOM 853 CA ASN A 174 7.055 1.107 -13.041 1.00 0.00 C ATOM 854 C ASN A 174 7.255 0.110 -11.882 1.00 0.00 C ATOM 855 O ASN A 174 7.620 -1.047 -12.117 1.00 0.00 O ATOM 856 CB ASN A 174 8.266 1.067 -13.996 1.00 0.00 C ATOM 857 CG ASN A 174 7.907 1.414 -15.430 1.00 0.00 C ATOM 858 OD1 ASN A 174 7.394 0.588 -16.179 1.00 0.00 O ATOM 859 ND2 ASN A 174 8.167 2.638 -15.845 1.00 0.00 N ATOM 0 H ASN A 174 7.520 3.137 -12.856 1.00 0.00 H new ATOM 0 HA ASN A 174 6.163 0.791 -13.582 1.00 0.00 H new ATOM 0 HB2 ASN A 174 9.025 1.763 -13.639 1.00 0.00 H new ATOM 0 HB3 ASN A 174 8.709 0.071 -13.970 1.00 0.00 H new ATOM 0 HD21 ASN A 174 7.942 2.911 -16.802 1.00 0.00 H new ATOM 0 HD22 ASN A 174 8.594 3.312 -15.209 1.00 0.00 H new ATOM 866 N PHE A 175 7.152 0.555 -10.631 1.00 0.00 N ATOM 867 CA PHE A 175 7.206 -0.275 -9.446 1.00 0.00 C ATOM 868 C PHE A 175 5.918 -0.028 -8.658 1.00 0.00 C ATOM 869 O PHE A 175 5.915 0.697 -7.660 1.00 0.00 O ATOM 870 CB PHE A 175 8.491 0.045 -8.671 1.00 0.00 C ATOM 871 CG PHE A 175 8.694 -0.820 -7.443 1.00 0.00 C ATOM 872 CD1 PHE A 175 9.220 -2.121 -7.566 1.00 0.00 C ATOM 873 CD2 PHE A 175 8.298 -0.344 -6.180 1.00 0.00 C ATOM 874 CE1 PHE A 175 9.338 -2.942 -6.430 1.00 0.00 C ATOM 875 CE2 PHE A 175 8.393 -1.173 -5.054 1.00 0.00 C ATOM 876 CZ PHE A 175 8.926 -2.465 -5.173 1.00 0.00 C ATOM 0 H PHE A 175 7.024 1.544 -10.415 1.00 0.00 H new ATOM 0 HA PHE A 175 7.253 -1.340 -9.674 1.00 0.00 H new ATOM 0 HB2 PHE A 175 9.346 -0.078 -9.336 1.00 0.00 H new ATOM 0 HB3 PHE A 175 8.471 1.092 -8.368 1.00 0.00 H new ATOM 0 HD1 PHE A 175 9.533 -2.488 -8.532 1.00 0.00 H new ATOM 0 HD2 PHE A 175 7.920 0.662 -6.078 1.00 0.00 H new ATOM 0 HE1 PHE A 175 9.745 -3.938 -6.523 1.00 0.00 H new ATOM 0 HE2 PHE A 175 8.055 -0.816 -4.092 1.00 0.00 H new ATOM 0 HZ PHE A 175 9.020 -3.093 -4.300 1.00 0.00 H new ATOM 886 N VAL A 176 4.801 -0.593 -9.117 1.00 0.00 N ATOM 887 CA VAL A 176 3.578 -0.659 -8.322 1.00 0.00 C ATOM 888 C VAL A 176 3.080 -2.095 -8.106 1.00 0.00 C ATOM 889 O VAL A 176 2.713 -2.450 -6.981 1.00 0.00 O ATOM 890 CB VAL A 176 2.565 0.360 -8.894 1.00 0.00 C ATOM 891 CG1 VAL A 176 2.122 0.053 -10.330 1.00 0.00 C ATOM 892 CG2 VAL A 176 1.342 0.520 -7.993 1.00 0.00 C ATOM 0 H VAL A 176 4.720 -1.014 -10.043 1.00 0.00 H new ATOM 0 HA VAL A 176 3.767 -0.351 -7.293 1.00 0.00 H new ATOM 0 HB VAL A 176 3.109 1.304 -8.923 1.00 0.00 H new ATOM 0 HG11 VAL A 176 1.412 0.811 -10.662 1.00 0.00 H new ATOM 0 HG12 VAL A 176 2.991 0.057 -10.988 1.00 0.00 H new ATOM 0 HG13 VAL A 176 1.647 -0.928 -10.363 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.658 1.245 -8.434 1.00 0.00 H new ATOM 0 HG22 VAL A 176 0.837 -0.441 -7.891 1.00 0.00 H new ATOM 0 HG23 VAL A 176 1.657 0.870 -7.010 1.00 0.00 H new ATOM 902 N HIS A 177 3.081 -2.952 -9.134 1.00 0.00 N ATOM 903 CA HIS A 177 2.519 -4.297 -9.005 1.00 0.00 C ATOM 904 C HIS A 177 3.373 -5.232 -8.150 1.00 0.00 C ATOM 905 O HIS A 177 2.921 -6.317 -7.790 1.00 0.00 O ATOM 906 CB HIS A 177 2.291 -4.965 -10.362 1.00 0.00 C ATOM 907 CG HIS A 177 1.018 -4.559 -11.038 1.00 0.00 C ATOM 908 ND1 HIS A 177 0.900 -4.183 -12.351 1.00 0.00 N ATOM 909 CD2 HIS A 177 -0.239 -4.594 -10.495 1.00 0.00 C ATOM 910 CE1 HIS A 177 -0.399 -3.972 -12.592 1.00 0.00 C ATOM 911 NE2 HIS A 177 -1.135 -4.198 -11.487 1.00 0.00 N ATOM 0 H HIS A 177 3.462 -2.739 -10.056 1.00 0.00 H new ATOM 0 HA HIS A 177 1.563 -4.141 -8.505 1.00 0.00 H new ATOM 0 HB2 HIS A 177 3.129 -4.728 -11.017 1.00 0.00 H new ATOM 0 HB3 HIS A 177 2.289 -6.047 -10.227 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -0.490 -4.877 -9.483 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -0.803 -3.662 -13.544 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -2.146 -4.099 -11.394 1.00 0.00 H new ATOM 919 N ASP A 178 4.591 -4.847 -7.793 1.00 0.00 N ATOM 920 CA ASP A 178 5.442 -5.616 -6.897 1.00 0.00 C ATOM 921 C ASP A 178 5.502 -4.937 -5.535 1.00 0.00 C ATOM 922 O ASP A 178 6.468 -5.128 -4.805 1.00 0.00 O ATOM 923 CB ASP A 178 6.813 -5.900 -7.555 1.00 0.00 C ATOM 924 CG ASP A 178 6.985 -7.374 -7.931 1.00 0.00 C ATOM 925 OD1 ASP A 178 6.381 -8.272 -7.293 1.00 0.00 O ATOM 926 OD2 ASP A 178 7.756 -7.647 -8.883 1.00 0.00 O ATOM 0 H ASP A 178 5.020 -3.982 -8.122 1.00 0.00 H new ATOM 0 HA ASP A 178 5.017 -6.603 -6.714 1.00 0.00 H new ATOM 0 HB2 ASP A 178 6.918 -5.285 -8.449 1.00 0.00 H new ATOM 0 HB3 ASP A 178 7.609 -5.607 -6.871 1.00 0.00 H new ATOM 931 N CYS A 179 4.495 -4.120 -5.190 1.00 0.00 N ATOM 932 CA CYS A 179 4.417 -3.464 -3.891 1.00 0.00 C ATOM 933 C CYS A 179 2.966 -3.272 -3.436 1.00 0.00 C ATOM 934 O CYS A 179 2.540 -3.832 -2.420 1.00 0.00 O ATOM 935 CB CYS A 179 5.253 -2.173 -3.926 1.00 0.00 C ATOM 936 SG CYS A 179 4.637 -0.684 -4.747 1.00 0.00 S ATOM 0 H CYS A 179 3.715 -3.900 -5.810 1.00 0.00 H new ATOM 0 HA CYS A 179 4.852 -4.104 -3.123 1.00 0.00 H new ATOM 0 HB2 CYS A 179 5.465 -1.902 -2.892 1.00 0.00 H new ATOM 0 HB3 CYS A 179 6.206 -2.423 -4.392 1.00 0.00 H new ATOM 0 HG CYS A 179 5.346 -0.450 -5.811 1.00 0.00 H new ATOM 941 N VAL A 180 2.174 -2.524 -4.204 1.00 0.00 N ATOM 942 CA VAL A 180 0.791 -2.202 -3.883 1.00 0.00 C ATOM 943 C VAL A 180 -0.041 -3.454 -4.063 1.00 0.00 C ATOM 944 O VAL A 180 -0.851 -3.779 -3.201 1.00 0.00 O ATOM 945 CB VAL A 180 0.304 -1.055 -4.787 1.00 0.00 C ATOM 946 CG1 VAL A 180 -1.213 -0.833 -4.747 1.00 0.00 C ATOM 947 CG2 VAL A 180 1.013 0.236 -4.377 1.00 0.00 C ATOM 0 H VAL A 180 2.487 -2.118 -5.086 1.00 0.00 H new ATOM 0 HA VAL A 180 0.697 -1.864 -2.851 1.00 0.00 H new ATOM 0 HB VAL A 180 0.547 -1.339 -5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -1.478 -0.009 -5.409 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -1.722 -1.740 -5.074 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -1.519 -0.593 -3.729 1.00 0.00 H new ATOM 0 HG21 VAL A 180 0.674 1.055 -5.012 1.00 0.00 H new ATOM 0 HG22 VAL A 180 0.781 0.464 -3.337 1.00 0.00 H new ATOM 0 HG23 VAL A 180 2.090 0.111 -4.490 1.00 0.00 H new ATOM 957 N ASN A 181 0.191 -4.183 -5.158 1.00 0.00 N ATOM 958 CA ASN A 181 -0.556 -5.391 -5.459 1.00 0.00 C ATOM 959 C ASN A 181 -0.484 -6.361 -4.294 1.00 0.00 C ATOM 960 O ASN A 181 -1.524 -6.840 -3.861 1.00 0.00 O ATOM 961 CB ASN A 181 0.008 -6.078 -6.696 1.00 0.00 C ATOM 962 CG ASN A 181 -0.952 -7.086 -7.321 1.00 0.00 C ATOM 963 OD1 ASN A 181 -1.884 -7.644 -6.566 1.00 0.00 O flip ATOM 964 ND2 ASN A 181 -0.858 -7.365 -8.508 1.00 0.00 N flip ATOM 0 H ASN A 181 0.900 -3.948 -5.853 1.00 0.00 H new ATOM 0 HA ASN A 181 -1.592 -5.104 -5.640 1.00 0.00 H new ATOM 0 HB2 ASN A 181 0.262 -5.321 -7.438 1.00 0.00 H new ATOM 0 HB3 ASN A 181 0.934 -6.587 -6.429 1.00 0.00 H new ATOM 0 HD21 ASN A 181 -0.135 -6.928 -9.079 1.00 0.00 H new ATOM 0 HD22 ASN A 181 -1.503 -8.035 -8.927 1.00 0.00 H new ATOM 971 N ILE A 182 0.721 -6.661 -3.814 1.00 0.00 N ATOM 972 CA ILE A 182 0.925 -7.481 -2.632 1.00 0.00 C ATOM 973 C ILE A 182 0.202 -6.861 -1.441 1.00 0.00 C ATOM 974 O ILE A 182 -0.614 -7.552 -0.838 1.00 0.00 O ATOM 975 CB ILE A 182 2.431 -7.773 -2.406 1.00 0.00 C ATOM 976 CG1 ILE A 182 2.969 -8.774 -3.446 1.00 0.00 C ATOM 977 CG2 ILE A 182 2.731 -8.284 -0.986 1.00 0.00 C ATOM 978 CD1 ILE A 182 2.228 -10.108 -3.554 1.00 0.00 C ATOM 0 H ILE A 182 1.588 -6.337 -4.242 1.00 0.00 H new ATOM 0 HA ILE A 182 0.477 -8.464 -2.774 1.00 0.00 H new ATOM 0 HB ILE A 182 2.944 -6.819 -2.529 1.00 0.00 H new ATOM 0 HG12 ILE A 182 2.951 -8.293 -4.424 1.00 0.00 H new ATOM 0 HG13 ILE A 182 4.013 -8.981 -3.212 1.00 0.00 H new ATOM 0 HG21 ILE A 182 3.800 -8.472 -0.885 1.00 0.00 H new ATOM 0 HG22 ILE A 182 2.424 -7.534 -0.257 1.00 0.00 H new ATOM 0 HG23 ILE A 182 2.182 -9.209 -0.809 1.00 0.00 H new ATOM 0 HD11 ILE A 182 2.700 -10.725 -4.318 1.00 0.00 H new ATOM 0 HD12 ILE A 182 2.267 -10.625 -2.595 1.00 0.00 H new ATOM 0 HD13 ILE A 182 1.188 -9.926 -3.826 1.00 0.00 H new ATOM 990 N THR A 183 0.453 -5.595 -1.110 1.00 0.00 N ATOM 991 CA THR A 183 -0.137 -4.996 0.088 1.00 0.00 C ATOM 992 C THR A 183 -1.682 -5.027 0.054 1.00 0.00 C ATOM 993 O THR A 183 -2.313 -5.127 1.106 1.00 0.00 O ATOM 994 CB THR A 183 0.437 -3.585 0.301 1.00 0.00 C ATOM 995 OG1 THR A 183 1.849 -3.600 0.359 1.00 0.00 O ATOM 996 CG2 THR A 183 -0.041 -2.968 1.622 1.00 0.00 C ATOM 0 H THR A 183 1.054 -4.970 -1.647 1.00 0.00 H new ATOM 0 HA THR A 183 0.138 -5.598 0.954 1.00 0.00 H new ATOM 0 HB THR A 183 0.087 -2.999 -0.549 1.00 0.00 H new ATOM 0 HG1 THR A 183 2.213 -3.695 -0.546 1.00 0.00 H new ATOM 0 HG21 THR A 183 0.387 -1.972 1.734 1.00 0.00 H new ATOM 0 HG22 THR A 183 -1.129 -2.897 1.618 1.00 0.00 H new ATOM 0 HG23 THR A 183 0.279 -3.596 2.454 1.00 0.00 H new ATOM 1004 N VAL A 184 -2.304 -4.996 -1.129 1.00 0.00 N ATOM 1005 CA VAL A 184 -3.753 -5.069 -1.280 1.00 0.00 C ATOM 1006 C VAL A 184 -4.190 -6.538 -1.293 1.00 0.00 C ATOM 1007 O VAL A 184 -4.996 -6.952 -0.455 1.00 0.00 O ATOM 1008 CB VAL A 184 -4.197 -4.223 -2.504 1.00 0.00 C ATOM 1009 CG1 VAL A 184 -5.584 -4.592 -3.024 1.00 0.00 C ATOM 1010 CG2 VAL A 184 -4.182 -2.737 -2.122 1.00 0.00 C ATOM 0 H VAL A 184 -1.806 -4.919 -2.016 1.00 0.00 H new ATOM 0 HA VAL A 184 -4.271 -4.623 -0.430 1.00 0.00 H new ATOM 0 HB VAL A 184 -3.490 -4.433 -3.307 1.00 0.00 H new ATOM 0 HG11 VAL A 184 -5.831 -3.963 -3.879 1.00 0.00 H new ATOM 0 HG12 VAL A 184 -5.592 -5.638 -3.329 1.00 0.00 H new ATOM 0 HG13 VAL A 184 -6.321 -4.439 -2.236 1.00 0.00 H new ATOM 0 HG21 VAL A 184 -4.493 -2.138 -2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 184 -4.868 -2.568 -1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 184 -3.174 -2.448 -1.824 1.00 0.00 H new ATOM 1020 N ARG A 185 -3.685 -7.350 -2.230 1.00 0.00 N ATOM 1021 CA ARG A 185 -4.143 -8.727 -2.424 1.00 0.00 C ATOM 1022 C ARG A 185 -3.966 -9.538 -1.149 1.00 0.00 C ATOM 1023 O ARG A 185 -4.898 -10.249 -0.782 1.00 0.00 O ATOM 1024 CB ARG A 185 -3.546 -9.380 -3.682 1.00 0.00 C ATOM 1025 CG ARG A 185 -2.217 -10.118 -3.489 1.00 0.00 C ATOM 1026 CD ARG A 185 -1.672 -10.610 -4.837 1.00 0.00 C ATOM 1027 NE ARG A 185 -1.085 -11.955 -4.721 1.00 0.00 N ATOM 1028 CZ ARG A 185 -1.735 -13.117 -4.865 1.00 0.00 C ATOM 1029 NH1 ARG A 185 -3.034 -13.161 -5.141 1.00 0.00 N ATOM 1030 NH2 ARG A 185 -1.064 -14.252 -4.732 1.00 0.00 N ATOM 0 H ARG A 185 -2.946 -7.068 -2.875 1.00 0.00 H new ATOM 0 HA ARG A 185 -5.214 -8.705 -2.624 1.00 0.00 H new ATOM 0 HB2 ARG A 185 -4.275 -10.084 -4.083 1.00 0.00 H new ATOM 0 HB3 ARG A 185 -3.403 -8.606 -4.436 1.00 0.00 H new ATOM 0 HG2 ARG A 185 -1.492 -9.455 -3.017 1.00 0.00 H new ATOM 0 HG3 ARG A 185 -2.359 -10.964 -2.817 1.00 0.00 H new ATOM 0 HD2 ARG A 185 -2.476 -10.625 -5.573 1.00 0.00 H new ATOM 0 HD3 ARG A 185 -0.918 -9.913 -5.203 1.00 0.00 H new ATOM 0 HE ARG A 185 -0.088 -12.007 -4.511 1.00 0.00 H new ATOM 0 HH11 ARG A 185 -3.562 -12.295 -5.249 1.00 0.00 H new ATOM 0 HH12 ARG A 185 -3.503 -14.061 -5.245 1.00 0.00 H new ATOM 0 HH21 ARG A 185 -0.066 -14.233 -4.523 1.00 0.00 H new ATOM 0 HH22 ARG A 185 -1.546 -15.145 -4.839 1.00 0.00 H new ATOM 1044 N GLN A 186 -2.856 -9.358 -0.425 1.00 0.00 N ATOM 1045 CA GLN A 186 -2.527 -10.011 0.845 1.00 0.00 C ATOM 1046 C GLN A 186 -3.404 -9.498 2.007 1.00 0.00 C ATOM 1047 O GLN A 186 -2.985 -9.487 3.164 1.00 0.00 O ATOM 1048 CB GLN A 186 -1.014 -9.843 1.103 1.00 0.00 C ATOM 1049 CG GLN A 186 -0.310 -11.029 1.766 1.00 0.00 C ATOM 1050 CD GLN A 186 -0.666 -11.297 3.218 1.00 0.00 C ATOM 1051 OE1 GLN A 186 -1.448 -12.198 3.492 1.00 0.00 O ATOM 1052 NE2 GLN A 186 -0.058 -10.619 4.171 1.00 0.00 N ATOM 0 H GLN A 186 -2.123 -8.717 -0.727 1.00 0.00 H new ATOM 0 HA GLN A 186 -2.752 -11.076 0.781 1.00 0.00 H new ATOM 0 HB2 GLN A 186 -0.524 -9.641 0.151 1.00 0.00 H new ATOM 0 HB3 GLN A 186 -0.868 -8.963 1.729 1.00 0.00 H new ATOM 0 HG2 GLN A 186 -0.533 -11.926 1.188 1.00 0.00 H new ATOM 0 HG3 GLN A 186 0.766 -10.868 1.702 1.00 0.00 H new ATOM 0 HE21 GLN A 186 0.591 -9.870 3.930 1.00 0.00 H new ATOM 0 HE22 GLN A 186 -0.237 -10.843 5.150 1.00 0.00 H new ATOM 1061 N HIS A 187 -4.622 -9.059 1.707 1.00 0.00 N ATOM 1062 CA HIS A 187 -5.665 -8.628 2.615 1.00 0.00 C ATOM 1063 C HIS A 187 -7.006 -9.023 1.977 1.00 0.00 C ATOM 1064 O HIS A 187 -7.796 -9.775 2.548 1.00 0.00 O ATOM 1065 CB HIS A 187 -5.530 -7.105 2.821 1.00 0.00 C ATOM 1066 CG HIS A 187 -5.893 -6.649 4.205 1.00 0.00 C ATOM 1067 ND1 HIS A 187 -7.137 -6.266 4.642 1.00 0.00 N ATOM 1068 CD2 HIS A 187 -5.021 -6.502 5.247 1.00 0.00 C ATOM 1069 CE1 HIS A 187 -7.022 -5.903 5.929 1.00 0.00 C ATOM 1070 NE2 HIS A 187 -5.743 -6.020 6.346 1.00 0.00 N ATOM 0 H HIS A 187 -4.925 -8.992 0.735 1.00 0.00 H new ATOM 0 HA HIS A 187 -5.595 -9.096 3.597 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -4.503 -6.808 2.608 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -6.167 -6.592 2.100 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -3.963 -6.719 5.227 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -7.840 -5.564 6.547 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -5.377 -5.802 7.273 1.00 0.00 H new ATOM 1078 N THR A 188 -7.234 -8.577 0.740 1.00 0.00 N ATOM 1079 CA THR A 188 -8.547 -8.513 0.118 1.00 0.00 C ATOM 1080 C THR A 188 -8.882 -9.837 -0.550 1.00 0.00 C ATOM 1081 O THR A 188 -10.006 -10.316 -0.410 1.00 0.00 O ATOM 1082 CB THR A 188 -8.609 -7.317 -0.846 1.00 0.00 C ATOM 1083 OG1 THR A 188 -9.922 -7.101 -1.262 1.00 0.00 O ATOM 1084 CG2 THR A 188 -7.821 -7.459 -2.148 1.00 0.00 C ATOM 0 H THR A 188 -6.487 -8.243 0.132 1.00 0.00 H new ATOM 0 HA THR A 188 -9.311 -8.350 0.878 1.00 0.00 H new ATOM 0 HB THR A 188 -8.174 -6.510 -0.256 1.00 0.00 H new ATOM 0 HG1 THR A 188 -10.462 -6.805 -0.500 1.00 0.00 H new ATOM 0 HG21 THR A 188 -7.940 -6.555 -2.746 1.00 0.00 H new ATOM 0 HG22 THR A 188 -6.765 -7.607 -1.920 1.00 0.00 H new ATOM 0 HG23 THR A 188 -8.195 -8.316 -2.708 1.00 0.00 H new ATOM 1092 N VAL A 189 -7.899 -10.495 -1.177 1.00 0.00 N ATOM 1093 CA VAL A 189 -8.055 -11.854 -1.686 1.00 0.00 C ATOM 1094 C VAL A 189 -8.519 -12.761 -0.558 1.00 0.00 C ATOM 1095 O VAL A 189 -9.407 -13.599 -0.733 1.00 0.00 O ATOM 1096 CB VAL A 189 -6.782 -12.307 -2.413 1.00 0.00 C ATOM 1097 CG1 VAL A 189 -5.856 -13.142 -1.556 1.00 0.00 C ATOM 1098 CG2 VAL A 189 -7.151 -13.183 -3.610 1.00 0.00 C ATOM 0 H VAL A 189 -6.975 -10.096 -1.343 1.00 0.00 H new ATOM 0 HA VAL A 189 -8.834 -11.902 -2.447 1.00 0.00 H new ATOM 0 HB VAL A 189 -6.273 -11.386 -2.698 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -4.979 -13.425 -2.137 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -5.544 -12.563 -0.687 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -6.377 -14.040 -1.226 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -6.243 -13.501 -4.122 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -7.699 -14.060 -3.264 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -7.775 -12.614 -4.299 1.00 0.00 H new ATOM 1108 N THR A 190 -7.947 -12.523 0.619 1.00 0.00 N ATOM 1109 CA THR A 190 -8.170 -13.387 1.770 1.00 0.00 C ATOM 1110 C THR A 190 -9.479 -13.041 2.504 1.00 0.00 C ATOM 1111 O THR A 190 -9.968 -13.842 3.301 1.00 0.00 O ATOM 1112 CB THR A 190 -6.909 -13.342 2.647 1.00 0.00 C ATOM 1113 OG1 THR A 190 -5.904 -14.055 1.946 1.00 0.00 O ATOM 1114 CG2 THR A 190 -7.019 -13.976 4.031 1.00 0.00 C ATOM 0 H THR A 190 -7.324 -11.736 0.799 1.00 0.00 H new ATOM 0 HA THR A 190 -8.321 -14.420 1.457 1.00 0.00 H new ATOM 0 HB THR A 190 -6.704 -12.286 2.824 1.00 0.00 H new ATOM 0 HG1 THR A 190 -5.075 -14.052 2.469 1.00 0.00 H new ATOM 0 HG21 THR A 190 -6.066 -13.881 4.552 1.00 0.00 H new ATOM 0 HG22 THR A 190 -7.797 -13.470 4.602 1.00 0.00 H new ATOM 0 HG23 THR A 190 -7.273 -15.031 3.929 1.00 0.00 H new ATOM 1122 N THR A 191 -10.098 -11.903 2.192 1.00 0.00 N ATOM 1123 CA THR A 191 -11.463 -11.602 2.592 1.00 0.00 C ATOM 1124 C THR A 191 -12.386 -12.238 1.575 1.00 0.00 C ATOM 1125 O THR A 191 -13.294 -12.978 1.936 1.00 0.00 O ATOM 1126 CB THR A 191 -11.672 -10.082 2.721 1.00 0.00 C ATOM 1127 OG1 THR A 191 -10.501 -9.392 3.130 1.00 0.00 O ATOM 1128 CG2 THR A 191 -12.735 -9.780 3.771 1.00 0.00 C ATOM 0 H THR A 191 -9.658 -11.160 1.649 1.00 0.00 H new ATOM 0 HA THR A 191 -11.684 -12.013 3.577 1.00 0.00 H new ATOM 0 HB THR A 191 -11.965 -9.745 1.727 1.00 0.00 H new ATOM 0 HG1 THR A 191 -10.692 -8.433 3.193 1.00 0.00 H new ATOM 0 HG21 THR A 191 -12.872 -8.702 3.851 1.00 0.00 H new ATOM 0 HG22 THR A 191 -13.677 -10.244 3.479 1.00 0.00 H new ATOM 0 HG23 THR A 191 -12.418 -10.178 4.735 1.00 0.00 H new ATOM 1136 N THR A 192 -12.110 -12.022 0.296 1.00 0.00 N ATOM 1137 CA THR A 192 -13.039 -12.365 -0.743 1.00 0.00 C ATOM 1138 C THR A 192 -13.171 -13.886 -0.884 1.00 0.00 C ATOM 1139 O THR A 192 -14.279 -14.379 -1.084 1.00 0.00 O ATOM 1140 CB THR A 192 -12.612 -11.625 -2.027 1.00 0.00 C ATOM 1141 OG1 THR A 192 -12.504 -10.236 -1.759 1.00 0.00 O ATOM 1142 CG2 THR A 192 -13.572 -11.797 -3.201 1.00 0.00 C ATOM 0 H THR A 192 -11.240 -11.607 -0.037 1.00 0.00 H new ATOM 0 HA THR A 192 -14.049 -12.036 -0.501 1.00 0.00 H new ATOM 0 HB THR A 192 -11.659 -12.069 -2.317 1.00 0.00 H new ATOM 0 HG1 THR A 192 -11.670 -10.060 -1.276 1.00 0.00 H new ATOM 0 HG21 THR A 192 -13.196 -11.244 -4.062 1.00 0.00 H new ATOM 0 HG22 THR A 192 -13.651 -12.854 -3.454 1.00 0.00 H new ATOM 0 HG23 THR A 192 -14.555 -11.415 -2.926 1.00 0.00 H new ATOM 1150 N THR A 193 -12.094 -14.655 -0.672 1.00 0.00 N ATOM 1151 CA THR A 193 -12.147 -16.119 -0.615 1.00 0.00 C ATOM 1152 C THR A 193 -13.071 -16.618 0.505 1.00 0.00 C ATOM 1153 O THR A 193 -13.534 -17.761 0.458 1.00 0.00 O ATOM 1154 CB THR A 193 -10.713 -16.673 -0.482 1.00 0.00 C ATOM 1155 OG1 THR A 193 -10.643 -18.028 -0.869 1.00 0.00 O ATOM 1156 CG2 THR A 193 -10.138 -16.564 0.937 1.00 0.00 C ATOM 0 H THR A 193 -11.157 -14.275 -0.535 1.00 0.00 H new ATOM 0 HA THR A 193 -12.581 -16.494 -1.542 1.00 0.00 H new ATOM 0 HB THR A 193 -10.117 -16.048 -1.147 1.00 0.00 H new ATOM 0 HG1 THR A 193 -9.722 -18.348 -0.775 1.00 0.00 H new ATOM 0 HG21 THR A 193 -9.128 -16.973 0.953 1.00 0.00 H new ATOM 0 HG22 THR A 193 -10.110 -15.517 1.239 1.00 0.00 H new ATOM 0 HG23 THR A 193 -10.767 -17.124 1.629 1.00 0.00 H new ATOM 1164 N LYS A 194 -13.335 -15.772 1.504 1.00 0.00 N ATOM 1165 CA LYS A 194 -14.132 -16.078 2.681 1.00 0.00 C ATOM 1166 C LYS A 194 -15.521 -15.439 2.639 1.00 0.00 C ATOM 1167 O LYS A 194 -16.247 -15.536 3.629 1.00 0.00 O ATOM 1168 CB LYS A 194 -13.324 -15.659 3.926 1.00 0.00 C ATOM 1169 CG LYS A 194 -12.740 -16.875 4.649 1.00 0.00 C ATOM 1170 CD LYS A 194 -13.856 -17.742 5.240 1.00 0.00 C ATOM 1171 CE LYS A 194 -13.344 -18.524 6.442 1.00 0.00 C ATOM 1172 NZ LYS A 194 -14.438 -19.281 7.076 1.00 0.00 N ATOM 0 H LYS A 194 -12.981 -14.815 1.509 1.00 0.00 H new ATOM 0 HA LYS A 194 -14.327 -17.150 2.716 1.00 0.00 H new ATOM 0 HB2 LYS A 194 -12.518 -14.988 3.629 1.00 0.00 H new ATOM 0 HB3 LYS A 194 -13.967 -15.102 4.608 1.00 0.00 H new ATOM 0 HG2 LYS A 194 -12.144 -17.466 3.954 1.00 0.00 H new ATOM 0 HG3 LYS A 194 -12.070 -16.545 5.443 1.00 0.00 H new ATOM 0 HD2 LYS A 194 -14.694 -17.112 5.539 1.00 0.00 H new ATOM 0 HD3 LYS A 194 -14.229 -18.431 4.482 1.00 0.00 H new ATOM 0 HE2 LYS A 194 -12.556 -19.208 6.128 1.00 0.00 H new ATOM 0 HE3 LYS A 194 -12.902 -17.839 7.166 1.00 0.00 H new ATOM 0 HZ1 LYS A 194 -14.068 -19.807 7.893 1.00 0.00 H new ATOM 0 HZ2 LYS A 194 -15.177 -18.622 7.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 194 -14.842 -19.949 6.389 1.00 0.00 H new ATOM 1186 N GLY A 195 -15.905 -14.816 1.526 1.00 0.00 N ATOM 1187 CA GLY A 195 -17.212 -14.217 1.361 1.00 0.00 C ATOM 1188 C GLY A 195 -17.114 -12.716 1.517 1.00 0.00 C ATOM 1189 O GLY A 195 -17.487 -12.165 2.547 1.00 0.00 O ATOM 0 H GLY A 195 -15.304 -14.716 0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 195 -17.613 -14.464 0.378 1.00 0.00 H new ATOM 0 HA3 GLY A 195 -17.904 -14.624 2.099 1.00 0.00 H new ATOM 1193 N GLU A 196 -16.645 -12.042 0.478 1.00 0.00 N ATOM 1194 CA GLU A 196 -16.662 -10.589 0.363 1.00 0.00 C ATOM 1195 C GLU A 196 -16.842 -10.292 -1.131 1.00 0.00 C ATOM 1196 O GLU A 196 -16.845 -11.238 -1.928 1.00 0.00 O ATOM 1197 CB GLU A 196 -15.343 -10.036 0.941 1.00 0.00 C ATOM 1198 CG GLU A 196 -15.498 -8.718 1.697 1.00 0.00 C ATOM 1199 CD GLU A 196 -16.415 -8.828 2.927 1.00 0.00 C ATOM 1200 OE1 GLU A 196 -16.019 -9.447 3.946 1.00 0.00 O ATOM 1201 OE2 GLU A 196 -17.542 -8.288 2.857 1.00 0.00 O ATOM 0 H GLU A 196 -16.230 -12.502 -0.332 1.00 0.00 H new ATOM 0 HA GLU A 196 -17.467 -10.111 0.922 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.913 -10.779 1.612 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.633 -9.894 0.126 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.515 -8.371 2.015 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -15.898 -7.963 1.020 1.00 0.00 H new ATOM 1208 N ASN A 197 -16.995 -9.039 -1.563 1.00 0.00 N ATOM 1209 CA ASN A 197 -16.707 -8.707 -2.957 1.00 0.00 C ATOM 1210 C ASN A 197 -16.231 -7.270 -3.003 1.00 0.00 C ATOM 1211 O ASN A 197 -17.006 -6.311 -2.987 1.00 0.00 O ATOM 1212 CB ASN A 197 -17.922 -8.869 -3.869 1.00 0.00 C ATOM 1213 CG ASN A 197 -17.588 -8.457 -5.299 1.00 0.00 C ATOM 1214 OD1 ASN A 197 -17.077 -9.241 -6.094 1.00 0.00 O ATOM 1215 ND2 ASN A 197 -17.835 -7.212 -5.658 1.00 0.00 N ATOM 0 H ASN A 197 -17.308 -8.258 -0.986 1.00 0.00 H new ATOM 0 HA ASN A 197 -15.947 -9.397 -3.323 1.00 0.00 H new ATOM 0 HB2 ASN A 197 -18.257 -9.906 -3.854 1.00 0.00 H new ATOM 0 HB3 ASN A 197 -18.746 -8.262 -3.495 1.00 0.00 H new ATOM 0 HD21 ASN A 197 -17.601 -6.897 -6.600 1.00 0.00 H new ATOM 0 HD22 ASN A 197 -18.260 -6.564 -4.994 1.00 0.00 H new ATOM 1222 N PHE A 198 -14.927 -7.150 -3.148 1.00 0.00 N ATOM 1223 CA PHE A 198 -14.248 -5.888 -3.321 1.00 0.00 C ATOM 1224 C PHE A 198 -14.438 -5.466 -4.776 1.00 0.00 C ATOM 1225 O PHE A 198 -13.734 -5.957 -5.662 1.00 0.00 O ATOM 1226 CB PHE A 198 -12.774 -6.019 -2.938 1.00 0.00 C ATOM 1227 CG PHE A 198 -12.490 -5.746 -1.476 1.00 0.00 C ATOM 1228 CD1 PHE A 198 -12.726 -6.726 -0.492 1.00 0.00 C ATOM 1229 CD2 PHE A 198 -11.887 -4.528 -1.115 1.00 0.00 C ATOM 1230 CE1 PHE A 198 -12.302 -6.502 0.831 1.00 0.00 C ATOM 1231 CE2 PHE A 198 -11.459 -4.306 0.206 1.00 0.00 C ATOM 1232 CZ PHE A 198 -11.659 -5.301 1.180 1.00 0.00 C ATOM 0 H PHE A 198 -14.296 -7.951 -3.148 1.00 0.00 H new ATOM 0 HA PHE A 198 -14.663 -5.121 -2.667 1.00 0.00 H new ATOM 0 HB2 PHE A 198 -12.434 -7.026 -3.182 1.00 0.00 H new ATOM 0 HB3 PHE A 198 -12.189 -5.329 -3.546 1.00 0.00 H new ATOM 0 HD1 PHE A 198 -13.230 -7.645 -0.752 1.00 0.00 H new ATOM 0 HD2 PHE A 198 -11.751 -3.757 -1.859 1.00 0.00 H new ATOM 0 HE1 PHE A 198 -12.472 -7.258 1.584 1.00 0.00 H new ATOM 0 HE2 PHE A 198 -10.979 -3.376 0.472 1.00 0.00 H new ATOM 0 HZ PHE A 198 -11.320 -5.143 2.193 1.00 0.00 H new ATOM 1242 N THR A 199 -15.420 -4.603 -5.020 1.00 0.00 N ATOM 1243 CA THR A 199 -15.678 -4.026 -6.329 1.00 0.00 C ATOM 1244 C THR A 199 -14.522 -3.093 -6.703 1.00 0.00 C ATOM 1245 O THR A 199 -13.724 -2.679 -5.857 1.00 0.00 O ATOM 1246 CB THR A 199 -17.011 -3.259 -6.293 1.00 0.00 C ATOM 1247 OG1 THR A 199 -18.017 -4.004 -5.622 1.00 0.00 O ATOM 1248 CG2 THR A 199 -17.572 -2.885 -7.664 1.00 0.00 C ATOM 0 H THR A 199 -16.067 -4.282 -4.300 1.00 0.00 H new ATOM 0 HA THR A 199 -15.751 -4.812 -7.081 1.00 0.00 H new ATOM 0 HB THR A 199 -16.764 -2.339 -5.763 1.00 0.00 H new ATOM 0 HG1 THR A 199 -18.852 -3.492 -5.613 1.00 0.00 H new ATOM 0 HG21 THR A 199 -18.512 -2.348 -7.538 1.00 0.00 H new ATOM 0 HG22 THR A 199 -16.858 -2.249 -8.188 1.00 0.00 H new ATOM 0 HG23 THR A 199 -17.747 -3.791 -8.245 1.00 0.00 H new ATOM 1256 N GLU A 200 -14.501 -2.675 -7.965 1.00 0.00 N ATOM 1257 CA GLU A 200 -13.486 -1.792 -8.527 1.00 0.00 C ATOM 1258 C GLU A 200 -13.464 -0.475 -7.757 1.00 0.00 C ATOM 1259 O GLU A 200 -12.405 0.019 -7.402 1.00 0.00 O ATOM 1260 CB GLU A 200 -13.766 -1.556 -10.013 1.00 0.00 C ATOM 1261 CG GLU A 200 -12.690 -0.681 -10.659 1.00 0.00 C ATOM 1262 CD GLU A 200 -12.876 -0.633 -12.170 1.00 0.00 C ATOM 1263 OE1 GLU A 200 -12.417 -1.580 -12.846 1.00 0.00 O ATOM 1264 OE2 GLU A 200 -13.522 0.322 -12.666 1.00 0.00 O ATOM 0 H GLU A 200 -15.211 -2.950 -8.644 1.00 0.00 H new ATOM 0 HA GLU A 200 -12.505 -2.259 -8.435 1.00 0.00 H new ATOM 0 HB2 GLU A 200 -13.815 -2.514 -10.531 1.00 0.00 H new ATOM 0 HB3 GLU A 200 -14.740 -1.080 -10.129 1.00 0.00 H new ATOM 0 HG2 GLU A 200 -12.739 0.328 -10.249 1.00 0.00 H new ATOM 0 HG3 GLU A 200 -11.702 -1.075 -10.421 1.00 0.00 H new ATOM 1271 N THR A 201 -14.629 0.078 -7.436 1.00 0.00 N ATOM 1272 CA THR A 201 -14.762 1.329 -6.703 1.00 0.00 C ATOM 1273 C THR A 201 -14.137 1.265 -5.301 1.00 0.00 C ATOM 1274 O THR A 201 -13.778 2.301 -4.734 1.00 0.00 O ATOM 1275 CB THR A 201 -16.268 1.644 -6.637 1.00 0.00 C ATOM 1276 OG1 THR A 201 -16.868 1.406 -7.900 1.00 0.00 O ATOM 1277 CG2 THR A 201 -16.511 3.087 -6.212 1.00 0.00 C ATOM 0 H THR A 201 -15.525 -0.341 -7.684 1.00 0.00 H new ATOM 0 HA THR A 201 -14.217 2.121 -7.217 1.00 0.00 H new ATOM 0 HB THR A 201 -16.719 0.989 -5.891 1.00 0.00 H new ATOM 0 HG1 THR A 201 -17.826 1.607 -7.850 1.00 0.00 H new ATOM 0 HG21 THR A 201 -17.583 3.280 -6.174 1.00 0.00 H new ATOM 0 HG22 THR A 201 -16.078 3.254 -5.226 1.00 0.00 H new ATOM 0 HG23 THR A 201 -16.046 3.761 -6.931 1.00 0.00 H new ATOM 1285 N ASP A 202 -14.022 0.068 -4.719 1.00 0.00 N ATOM 1286 CA ASP A 202 -13.364 -0.116 -3.431 1.00 0.00 C ATOM 1287 C ASP A 202 -11.870 -0.344 -3.662 1.00 0.00 C ATOM 1288 O ASP A 202 -11.039 0.362 -3.090 1.00 0.00 O ATOM 1289 CB ASP A 202 -14.010 -1.292 -2.686 1.00 0.00 C ATOM 1290 CG ASP A 202 -13.646 -1.273 -1.204 1.00 0.00 C ATOM 1291 OD1 ASP A 202 -12.453 -1.363 -0.849 1.00 0.00 O ATOM 1292 OD2 ASP A 202 -14.569 -1.144 -0.371 1.00 0.00 O ATOM 0 H ASP A 202 -14.382 -0.794 -5.128 1.00 0.00 H new ATOM 0 HA ASP A 202 -13.482 0.773 -2.812 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -15.093 -1.246 -2.798 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -13.683 -2.232 -3.131 1.00 0.00 H new ATOM 1297 N MET A 203 -11.543 -1.264 -4.581 1.00 0.00 N ATOM 1298 CA MET A 203 -10.184 -1.586 -5.021 1.00 0.00 C ATOM 1299 C MET A 203 -9.414 -0.324 -5.397 1.00 0.00 C ATOM 1300 O MET A 203 -8.246 -0.202 -5.039 1.00 0.00 O ATOM 1301 CB MET A 203 -10.207 -2.531 -6.234 1.00 0.00 C ATOM 1302 CG MET A 203 -10.682 -3.954 -5.913 1.00 0.00 C ATOM 1303 SD MET A 203 -9.457 -5.253 -6.253 1.00 0.00 S ATOM 1304 CE MET A 203 -8.208 -4.827 -5.018 1.00 0.00 C ATOM 0 H MET A 203 -12.250 -1.826 -5.056 1.00 0.00 H new ATOM 0 HA MET A 203 -9.686 -2.078 -4.186 1.00 0.00 H new ATOM 0 HB2 MET A 203 -10.857 -2.107 -6.999 1.00 0.00 H new ATOM 0 HB3 MET A 203 -9.205 -2.582 -6.660 1.00 0.00 H new ATOM 0 HG2 MET A 203 -10.960 -4.002 -4.860 1.00 0.00 H new ATOM 0 HG3 MET A 203 -11.583 -4.162 -6.491 1.00 0.00 H new ATOM 0 HE1 MET A 203 -7.304 -5.409 -5.199 1.00 0.00 H new ATOM 0 HE2 MET A 203 -7.975 -3.764 -5.088 1.00 0.00 H new ATOM 0 HE3 MET A 203 -8.590 -5.050 -4.022 1.00 0.00 H new ATOM 1314 N LYS A 204 -10.077 0.614 -6.079 1.00 0.00 N ATOM 1315 CA LYS A 204 -9.575 1.919 -6.470 1.00 0.00 C ATOM 1316 C LYS A 204 -8.917 2.589 -5.288 1.00 0.00 C ATOM 1317 O LYS A 204 -7.708 2.773 -5.341 1.00 0.00 O ATOM 1318 CB LYS A 204 -10.706 2.781 -7.057 1.00 0.00 C ATOM 1319 CG LYS A 204 -10.740 2.659 -8.582 1.00 0.00 C ATOM 1320 CD LYS A 204 -11.885 3.491 -9.161 1.00 0.00 C ATOM 1321 CE LYS A 204 -11.718 3.541 -10.677 1.00 0.00 C ATOM 1322 NZ LYS A 204 -12.823 4.257 -11.327 1.00 0.00 N ATOM 0 H LYS A 204 -11.038 0.466 -6.388 1.00 0.00 H new ATOM 0 HA LYS A 204 -8.824 1.796 -7.251 1.00 0.00 H new ATOM 0 HB2 LYS A 204 -11.663 2.468 -6.640 1.00 0.00 H new ATOM 0 HB3 LYS A 204 -10.561 3.823 -6.773 1.00 0.00 H new ATOM 0 HG2 LYS A 204 -9.791 2.994 -9.001 1.00 0.00 H new ATOM 0 HG3 LYS A 204 -10.862 1.614 -8.866 1.00 0.00 H new ATOM 0 HD2 LYS A 204 -12.846 3.049 -8.899 1.00 0.00 H new ATOM 0 HD3 LYS A 204 -11.872 4.498 -8.744 1.00 0.00 H new ATOM 0 HE2 LYS A 204 -10.775 4.030 -10.922 1.00 0.00 H new ATOM 0 HE3 LYS A 204 -11.663 2.526 -11.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 -12.672 4.268 -12.356 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 -13.721 3.777 -11.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 -12.860 5.234 -10.972 1.00 0.00 H new ATOM 1336 N ILE A 205 -9.675 2.962 -4.254 1.00 0.00 N ATOM 1337 CA ILE A 205 -9.104 3.669 -3.114 1.00 0.00 C ATOM 1338 C ILE A 205 -8.045 2.793 -2.465 1.00 0.00 C ATOM 1339 O ILE A 205 -6.999 3.336 -2.123 1.00 0.00 O ATOM 1340 CB ILE A 205 -10.169 4.117 -2.097 1.00 0.00 C ATOM 1341 CG1 ILE A 205 -11.132 5.092 -2.819 1.00 0.00 C ATOM 1342 CG2 ILE A 205 -9.470 4.792 -0.912 1.00 0.00 C ATOM 1343 CD1 ILE A 205 -12.157 5.813 -1.946 1.00 0.00 C ATOM 0 H ILE A 205 -10.677 2.786 -4.186 1.00 0.00 H new ATOM 0 HA ILE A 205 -8.643 4.587 -3.478 1.00 0.00 H new ATOM 0 HB ILE A 205 -10.740 3.272 -1.713 1.00 0.00 H new ATOM 0 HG12 ILE A 205 -10.533 5.844 -3.333 1.00 0.00 H new ATOM 0 HG13 ILE A 205 -11.670 4.534 -3.586 1.00 0.00 H new ATOM 0 HG21 ILE A 205 -10.216 5.114 -0.185 1.00 0.00 H new ATOM 0 HG22 ILE A 205 -8.786 4.085 -0.442 1.00 0.00 H new ATOM 0 HG23 ILE A 205 -8.910 5.658 -1.265 1.00 0.00 H new ATOM 0 HD11 ILE A 205 -12.770 6.465 -2.568 1.00 0.00 H new ATOM 0 HD12 ILE A 205 -12.794 5.080 -1.451 1.00 0.00 H new ATOM 0 HD13 ILE A 205 -11.640 6.410 -1.195 1.00 0.00 H new ATOM 1355 N MET A 206 -8.283 1.488 -2.298 1.00 0.00 N ATOM 1356 CA MET A 206 -7.307 0.605 -1.676 1.00 0.00 C ATOM 1357 C MET A 206 -5.953 0.749 -2.367 1.00 0.00 C ATOM 1358 O MET A 206 -4.975 1.083 -1.707 1.00 0.00 O ATOM 1359 CB MET A 206 -7.776 -0.855 -1.695 1.00 0.00 C ATOM 1360 CG MET A 206 -8.015 -1.432 -0.292 1.00 0.00 C ATOM 1361 SD MET A 206 -7.785 -3.222 -0.171 1.00 0.00 S ATOM 1362 CE MET A 206 -8.788 -3.658 -1.614 1.00 0.00 C ATOM 0 H MET A 206 -9.145 1.025 -2.587 1.00 0.00 H new ATOM 0 HA MET A 206 -7.202 0.899 -0.632 1.00 0.00 H new ATOM 0 HB2 MET A 206 -8.698 -0.926 -2.272 1.00 0.00 H new ATOM 0 HB3 MET A 206 -7.031 -1.463 -2.209 1.00 0.00 H new ATOM 0 HG2 MET A 206 -7.338 -0.943 0.409 1.00 0.00 H new ATOM 0 HG3 MET A 206 -9.030 -1.186 0.021 1.00 0.00 H new ATOM 0 HE1 MET A 206 -9.089 -4.703 -1.545 1.00 0.00 H new ATOM 0 HE2 MET A 206 -9.676 -3.026 -1.645 1.00 0.00 H new ATOM 0 HE3 MET A 206 -8.204 -3.507 -2.522 1.00 0.00 H new ATOM 1372 N GLU A 207 -5.876 0.533 -3.678 1.00 0.00 N ATOM 1373 CA GLU A 207 -4.622 0.627 -4.410 1.00 0.00 C ATOM 1374 C GLU A 207 -4.114 2.078 -4.381 1.00 0.00 C ATOM 1375 O GLU A 207 -2.962 2.304 -4.025 1.00 0.00 O ATOM 1376 CB GLU A 207 -4.792 0.069 -5.831 1.00 0.00 C ATOM 1377 CG GLU A 207 -4.962 -1.462 -5.778 1.00 0.00 C ATOM 1378 CD GLU A 207 -5.046 -2.110 -7.159 1.00 0.00 C ATOM 1379 OE1 GLU A 207 -4.106 -1.945 -7.973 1.00 0.00 O ATOM 1380 OE2 GLU A 207 -6.024 -2.844 -7.432 1.00 0.00 O ATOM 0 H GLU A 207 -6.679 0.289 -4.258 1.00 0.00 H new ATOM 0 HA GLU A 207 -3.859 0.014 -3.931 1.00 0.00 H new ATOM 0 HB2 GLU A 207 -5.660 0.524 -6.308 1.00 0.00 H new ATOM 0 HB3 GLU A 207 -3.924 0.326 -6.438 1.00 0.00 H new ATOM 0 HG2 GLU A 207 -4.124 -1.895 -5.232 1.00 0.00 H new ATOM 0 HG3 GLU A 207 -5.865 -1.701 -5.217 1.00 0.00 H new ATOM 1387 N ARG A 208 -4.968 3.076 -4.647 1.00 0.00 N ATOM 1388 CA ARG A 208 -4.632 4.509 -4.630 1.00 0.00 C ATOM 1389 C ARG A 208 -3.952 4.911 -3.324 1.00 0.00 C ATOM 1390 O ARG A 208 -2.995 5.685 -3.337 1.00 0.00 O ATOM 1391 CB ARG A 208 -5.896 5.346 -4.918 1.00 0.00 C ATOM 1392 CG ARG A 208 -5.598 6.625 -5.701 1.00 0.00 C ATOM 1393 CD ARG A 208 -5.029 7.726 -4.819 1.00 0.00 C ATOM 1394 NE ARG A 208 -4.162 8.634 -5.587 1.00 0.00 N ATOM 1395 CZ ARG A 208 -2.914 8.368 -5.994 1.00 0.00 C ATOM 1396 NH1 ARG A 208 -2.266 7.295 -5.550 1.00 0.00 N ATOM 1397 NH2 ARG A 208 -2.320 9.184 -6.854 1.00 0.00 N ATOM 0 H ARG A 208 -5.944 2.904 -4.888 1.00 0.00 H new ATOM 0 HA ARG A 208 -3.909 4.711 -5.420 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -6.607 4.740 -5.480 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -6.375 5.607 -3.975 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -4.891 6.402 -6.500 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -6.514 6.979 -6.175 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -5.845 8.292 -4.370 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -4.461 7.282 -4.001 1.00 0.00 H new ATOM 0 HE ARG A 208 -4.546 9.547 -5.831 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -2.719 6.662 -4.891 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -1.316 7.105 -5.869 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -2.813 10.007 -7.200 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -1.370 8.989 -7.169 1.00 0.00 H new ATOM 1411 N VAL A 209 -4.467 4.466 -2.189 1.00 0.00 N ATOM 1412 CA VAL A 209 -4.023 4.912 -0.881 1.00 0.00 C ATOM 1413 C VAL A 209 -2.824 4.062 -0.450 1.00 0.00 C ATOM 1414 O VAL A 209 -1.889 4.606 0.136 1.00 0.00 O ATOM 1415 CB VAL A 209 -5.261 4.898 0.049 1.00 0.00 C ATOM 1416 CG1 VAL A 209 -5.576 3.561 0.715 1.00 0.00 C ATOM 1417 CG2 VAL A 209 -5.215 5.898 1.202 1.00 0.00 C ATOM 0 H VAL A 209 -5.216 3.775 -2.152 1.00 0.00 H new ATOM 0 HA VAL A 209 -3.645 5.934 -0.859 1.00 0.00 H new ATOM 0 HB VAL A 209 -6.029 5.159 -0.679 1.00 0.00 H new ATOM 0 HG11 VAL A 209 -6.461 3.667 1.343 1.00 0.00 H new ATOM 0 HG12 VAL A 209 -5.762 2.808 -0.051 1.00 0.00 H new ATOM 0 HG13 VAL A 209 -4.730 3.252 1.329 1.00 0.00 H new ATOM 0 HG21 VAL A 209 -6.125 5.811 1.795 1.00 0.00 H new ATOM 0 HG22 VAL A 209 -4.350 5.688 1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 209 -5.136 6.909 0.803 1.00 0.00 H new ATOM 1427 N VAL A 210 -2.802 2.769 -0.784 1.00 0.00 N ATOM 1428 CA VAL A 210 -1.676 1.872 -0.542 1.00 0.00 C ATOM 1429 C VAL A 210 -0.453 2.280 -1.366 1.00 0.00 C ATOM 1430 O VAL A 210 0.658 2.182 -0.840 1.00 0.00 O ATOM 1431 CB VAL A 210 -2.113 0.407 -0.756 1.00 0.00 C ATOM 1432 CG1 VAL A 210 -0.944 -0.573 -0.756 1.00 0.00 C ATOM 1433 CG2 VAL A 210 -3.070 -0.070 0.358 1.00 0.00 C ATOM 0 H VAL A 210 -3.588 2.308 -1.242 1.00 0.00 H new ATOM 0 HA VAL A 210 -1.361 1.956 0.498 1.00 0.00 H new ATOM 0 HB VAL A 210 -2.600 0.410 -1.731 1.00 0.00 H new ATOM 0 HG11 VAL A 210 -1.318 -1.585 -0.911 1.00 0.00 H new ATOM 0 HG12 VAL A 210 -0.253 -0.315 -1.558 1.00 0.00 H new ATOM 0 HG13 VAL A 210 -0.425 -0.520 0.201 1.00 0.00 H new ATOM 0 HG21 VAL A 210 -3.356 -1.105 0.173 1.00 0.00 H new ATOM 0 HG22 VAL A 210 -2.569 0.001 1.323 1.00 0.00 H new ATOM 0 HG23 VAL A 210 -3.962 0.557 0.365 1.00 0.00 H new ATOM 1443 N GLU A 211 -0.630 2.813 -2.582 1.00 0.00 N ATOM 1444 CA GLU A 211 0.431 3.495 -3.316 1.00 0.00 C ATOM 1445 C GLU A 211 1.063 4.501 -2.371 1.00 0.00 C ATOM 1446 O GLU A 211 2.258 4.439 -2.128 1.00 0.00 O ATOM 1447 CB GLU A 211 -0.089 4.237 -4.557 1.00 0.00 C ATOM 1448 CG GLU A 211 -0.363 3.394 -5.808 1.00 0.00 C ATOM 1449 CD GLU A 211 -1.053 4.214 -6.900 1.00 0.00 C ATOM 1450 OE1 GLU A 211 -0.817 5.445 -6.978 1.00 0.00 O ATOM 1451 OE2 GLU A 211 -1.815 3.642 -7.710 1.00 0.00 O ATOM 0 H GLU A 211 -1.519 2.780 -3.082 1.00 0.00 H new ATOM 0 HA GLU A 211 1.145 2.749 -3.666 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -1.012 4.748 -4.284 1.00 0.00 H new ATOM 0 HB3 GLU A 211 0.636 5.007 -4.820 1.00 0.00 H new ATOM 0 HG2 GLU A 211 0.576 2.994 -6.191 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -0.988 2.541 -5.543 1.00 0.00 H new ATOM 1458 N GLN A 212 0.264 5.394 -1.789 1.00 0.00 N ATOM 1459 CA GLN A 212 0.782 6.486 -0.993 1.00 0.00 C ATOM 1460 C GLN A 212 1.602 6.038 0.220 1.00 0.00 C ATOM 1461 O GLN A 212 2.654 6.643 0.439 1.00 0.00 O ATOM 1462 CB GLN A 212 -0.348 7.440 -0.599 1.00 0.00 C ATOM 1463 CG GLN A 212 -0.372 8.684 -1.480 1.00 0.00 C ATOM 1464 CD GLN A 212 0.580 9.777 -0.987 1.00 0.00 C ATOM 1465 OE1 GLN A 212 1.783 9.460 -0.532 1.00 0.00 O flip ATOM 1466 NE2 GLN A 212 0.210 10.948 -0.974 1.00 0.00 N flip ATOM 0 H GLN A 212 -0.753 5.374 -1.860 1.00 0.00 H new ATOM 0 HA GLN A 212 1.491 7.022 -1.625 1.00 0.00 H new ATOM 0 HB2 GLN A 212 -1.304 6.922 -0.675 1.00 0.00 H new ATOM 0 HB3 GLN A 212 -0.228 7.735 0.443 1.00 0.00 H new ATOM 0 HG2 GLN A 212 -0.104 8.407 -2.500 1.00 0.00 H new ATOM 0 HG3 GLN A 212 -1.387 9.080 -1.514 1.00 0.00 H new ATOM 0 HE21 GLN A 212 -0.716 11.194 -1.324 1.00 0.00 H new ATOM 0 HE22 GLN A 212 0.829 11.674 -0.613 1.00 0.00 H new ATOM 1475 N MET A 213 1.183 5.034 1.000 1.00 0.00 N ATOM 1476 CA MET A 213 2.068 4.535 2.063 1.00 0.00 C ATOM 1477 C MET A 213 3.275 3.808 1.510 1.00 0.00 C ATOM 1478 O MET A 213 4.334 3.861 2.133 1.00 0.00 O ATOM 1479 CB MET A 213 1.413 3.690 3.146 1.00 0.00 C ATOM 1480 CG MET A 213 0.219 2.859 2.727 1.00 0.00 C ATOM 1481 SD MET A 213 -1.365 3.694 3.050 1.00 0.00 S ATOM 1482 CE MET A 213 -2.437 2.250 3.127 1.00 0.00 C ATOM 0 H MET A 213 0.279 4.568 0.924 1.00 0.00 H new ATOM 0 HA MET A 213 2.378 5.454 2.560 1.00 0.00 H new ATOM 0 HB2 MET A 213 2.167 3.019 3.558 1.00 0.00 H new ATOM 0 HB3 MET A 213 1.101 4.353 3.953 1.00 0.00 H new ATOM 0 HG2 MET A 213 0.295 2.631 1.664 1.00 0.00 H new ATOM 0 HG3 MET A 213 0.239 1.908 3.259 1.00 0.00 H new ATOM 0 HE1 MET A 213 -3.370 2.516 3.624 1.00 0.00 H new ATOM 0 HE2 MET A 213 -2.651 1.901 2.117 1.00 0.00 H new ATOM 0 HE3 MET A 213 -1.940 1.458 3.687 1.00 0.00 H new ATOM 1492 N CYS A 214 3.168 3.150 0.358 1.00 0.00 N ATOM 1493 CA CYS A 214 4.379 2.568 -0.183 1.00 0.00 C ATOM 1494 C CYS A 214 5.343 3.637 -0.735 1.00 0.00 C ATOM 1495 O CYS A 214 6.562 3.468 -0.686 1.00 0.00 O ATOM 1496 CB CYS A 214 4.070 1.495 -1.224 1.00 0.00 C ATOM 1497 SG CYS A 214 5.481 0.392 -1.478 1.00 0.00 S ATOM 0 H CYS A 214 2.314 3.015 -0.184 1.00 0.00 H new ATOM 0 HA CYS A 214 4.893 2.080 0.645 1.00 0.00 H new ATOM 0 HB2 CYS A 214 3.206 0.914 -0.903 1.00 0.00 H new ATOM 0 HB3 CYS A 214 3.803 1.969 -2.168 1.00 0.00 H new ATOM 0 HG CYS A 214 5.518 0.014 -2.721 1.00 0.00 H new ATOM 1502 N VAL A 215 4.819 4.750 -1.246 1.00 0.00 N ATOM 1503 CA VAL A 215 5.593 5.706 -2.049 1.00 0.00 C ATOM 1504 C VAL A 215 6.432 6.592 -1.150 1.00 0.00 C ATOM 1505 O VAL A 215 7.540 6.983 -1.507 1.00 0.00 O ATOM 1506 CB VAL A 215 4.669 6.535 -2.972 1.00 0.00 C ATOM 1507 CG1 VAL A 215 4.160 7.884 -2.440 1.00 0.00 C ATOM 1508 CG2 VAL A 215 5.344 6.775 -4.321 1.00 0.00 C ATOM 0 H VAL A 215 3.843 5.018 -1.117 1.00 0.00 H new ATOM 0 HA VAL A 215 6.271 5.148 -2.694 1.00 0.00 H new ATOM 0 HB VAL A 215 3.780 5.909 -3.047 1.00 0.00 H new ATOM 0 HG11 VAL A 215 3.525 8.355 -3.190 1.00 0.00 H new ATOM 0 HG12 VAL A 215 3.585 7.722 -1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 215 5.008 8.533 -2.224 1.00 0.00 H new ATOM 0 HG21 VAL A 215 4.682 7.360 -4.960 1.00 0.00 H new ATOM 0 HG22 VAL A 215 6.276 7.319 -4.170 1.00 0.00 H new ATOM 0 HG23 VAL A 215 5.556 5.818 -4.797 1.00 0.00 H new ATOM 1518 N THR A 216 5.878 6.921 0.013 1.00 0.00 N ATOM 1519 CA THR A 216 6.546 7.751 0.998 1.00 0.00 C ATOM 1520 C THR A 216 7.871 7.089 1.389 1.00 0.00 C ATOM 1521 O THR A 216 8.908 7.726 1.240 1.00 0.00 O ATOM 1522 CB THR A 216 5.590 8.119 2.150 1.00 0.00 C ATOM 1523 OG1 THR A 216 6.215 8.936 3.110 1.00 0.00 O ATOM 1524 CG2 THR A 216 5.029 6.925 2.894 1.00 0.00 C ATOM 0 H THR A 216 4.947 6.615 0.296 1.00 0.00 H new ATOM 0 HA THR A 216 6.820 8.723 0.587 1.00 0.00 H new ATOM 0 HB THR A 216 4.776 8.643 1.650 1.00 0.00 H new ATOM 0 HG1 THR A 216 5.577 9.149 3.823 1.00 0.00 H new ATOM 0 HG21 THR A 216 4.367 7.270 3.688 1.00 0.00 H new ATOM 0 HG22 THR A 216 4.469 6.295 2.202 1.00 0.00 H new ATOM 0 HG23 THR A 216 5.847 6.350 3.328 1.00 0.00 H new ATOM 1532 N GLN A 217 7.895 5.811 1.797 1.00 0.00 N ATOM 1533 CA GLN A 217 9.158 5.176 2.175 1.00 0.00 C ATOM 1534 C GLN A 217 10.119 5.052 0.987 1.00 0.00 C ATOM 1535 O GLN A 217 11.319 5.223 1.177 1.00 0.00 O ATOM 1536 CB GLN A 217 8.942 3.865 2.948 1.00 0.00 C ATOM 1537 CG GLN A 217 8.262 2.715 2.191 1.00 0.00 C ATOM 1538 CD GLN A 217 9.202 2.050 1.185 1.00 0.00 C ATOM 1539 OE1 GLN A 217 10.338 1.726 1.494 1.00 0.00 O ATOM 1540 NE2 GLN A 217 8.776 1.854 -0.048 1.00 0.00 N ATOM 0 H GLN A 217 7.073 5.212 1.871 1.00 0.00 H new ATOM 0 HA GLN A 217 9.659 5.840 2.880 1.00 0.00 H new ATOM 0 HB2 GLN A 217 9.913 3.514 3.297 1.00 0.00 H new ATOM 0 HB3 GLN A 217 8.346 4.088 3.833 1.00 0.00 H new ATOM 0 HG2 GLN A 217 7.911 1.970 2.905 1.00 0.00 H new ATOM 0 HG3 GLN A 217 7.384 3.095 1.669 1.00 0.00 H new ATOM 0 HE21 GLN A 217 7.828 2.124 -0.309 1.00 0.00 H new ATOM 0 HE22 GLN A 217 9.395 1.433 -0.741 1.00 0.00 H new ATOM 1549 N TYR A 218 9.629 4.876 -0.248 1.00 0.00 N ATOM 1550 CA TYR A 218 10.510 4.755 -1.413 1.00 0.00 C ATOM 1551 C TYR A 218 11.139 6.101 -1.800 1.00 0.00 C ATOM 1552 O TYR A 218 11.934 6.168 -2.737 1.00 0.00 O ATOM 1553 CB TYR A 218 9.818 4.054 -2.601 1.00 0.00 C ATOM 1554 CG TYR A 218 10.540 2.777 -3.019 1.00 0.00 C ATOM 1555 CD1 TYR A 218 11.894 2.826 -3.417 1.00 0.00 C ATOM 1556 CD2 TYR A 218 9.884 1.530 -2.969 1.00 0.00 C ATOM 1557 CE1 TYR A 218 12.598 1.649 -3.732 1.00 0.00 C ATOM 1558 CE2 TYR A 218 10.592 0.350 -3.250 1.00 0.00 C ATOM 1559 CZ TYR A 218 11.941 0.400 -3.653 1.00 0.00 C ATOM 1560 OH TYR A 218 12.567 -0.772 -3.951 1.00 0.00 O ATOM 0 H TYR A 218 8.634 4.815 -0.463 1.00 0.00 H new ATOM 0 HA TYR A 218 11.334 4.104 -1.121 1.00 0.00 H new ATOM 0 HB2 TYR A 218 8.789 3.815 -2.330 1.00 0.00 H new ATOM 0 HB3 TYR A 218 9.774 4.738 -3.448 1.00 0.00 H new ATOM 0 HD1 TYR A 218 12.396 3.780 -3.481 1.00 0.00 H new ATOM 0 HD2 TYR A 218 8.836 1.482 -2.714 1.00 0.00 H new ATOM 0 HE1 TYR A 218 13.634 1.700 -4.032 1.00 0.00 H new ATOM 0 HE2 TYR A 218 10.097 -0.605 -3.156 1.00 0.00 H new ATOM 0 HH TYR A 218 11.941 -1.517 -3.832 1.00 0.00 H new ATOM 1570 N GLN A 219 10.830 7.170 -1.065 1.00 0.00 N ATOM 1571 CA GLN A 219 11.413 8.495 -1.197 1.00 0.00 C ATOM 1572 C GLN A 219 12.136 8.894 0.097 1.00 0.00 C ATOM 1573 O GLN A 219 13.267 9.380 0.040 1.00 0.00 O ATOM 1574 CB GLN A 219 10.281 9.458 -1.559 1.00 0.00 C ATOM 1575 CG GLN A 219 9.794 9.231 -3.000 1.00 0.00 C ATOM 1576 CD GLN A 219 8.567 10.079 -3.284 1.00 0.00 C ATOM 1577 OE1 GLN A 219 8.639 11.151 -3.890 1.00 0.00 O ATOM 1578 NE2 GLN A 219 7.413 9.647 -2.808 1.00 0.00 N ATOM 0 H GLN A 219 10.130 7.127 -0.325 1.00 0.00 H new ATOM 0 HA GLN A 219 12.168 8.520 -1.983 1.00 0.00 H new ATOM 0 HB2 GLN A 219 9.450 9.323 -0.866 1.00 0.00 H new ATOM 0 HB3 GLN A 219 10.625 10.486 -1.447 1.00 0.00 H new ATOM 0 HG2 GLN A 219 10.588 9.482 -3.703 1.00 0.00 H new ATOM 0 HG3 GLN A 219 9.558 8.177 -3.149 1.00 0.00 H new ATOM 0 HE21 GLN A 219 7.368 8.759 -2.309 1.00 0.00 H new ATOM 0 HE22 GLN A 219 6.567 10.202 -2.940 1.00 0.00 H new ATOM 1587 N LYS A 220 11.510 8.716 1.267 1.00 0.00 N ATOM 1588 CA LYS A 220 12.085 9.137 2.544 1.00 0.00 C ATOM 1589 C LYS A 220 13.165 8.174 3.034 1.00 0.00 C ATOM 1590 O LYS A 220 14.103 8.620 3.693 1.00 0.00 O ATOM 1591 CB LYS A 220 10.987 9.406 3.599 1.00 0.00 C ATOM 1592 CG LYS A 220 10.352 8.197 4.321 1.00 0.00 C ATOM 1593 CD LYS A 220 9.844 8.600 5.712 1.00 0.00 C ATOM 1594 CE LYS A 220 9.167 7.428 6.437 1.00 0.00 C ATOM 1595 NZ LYS A 220 8.930 7.730 7.865 1.00 0.00 N ATOM 0 H LYS A 220 10.593 8.277 1.352 1.00 0.00 H new ATOM 0 HA LYS A 220 12.591 10.088 2.378 1.00 0.00 H new ATOM 0 HB2 LYS A 220 11.410 10.062 4.359 1.00 0.00 H new ATOM 0 HB3 LYS A 220 10.185 9.960 3.110 1.00 0.00 H new ATOM 0 HG2 LYS A 220 9.527 7.805 3.727 1.00 0.00 H new ATOM 0 HG3 LYS A 220 11.086 7.397 4.414 1.00 0.00 H new ATOM 0 HD2 LYS A 220 10.678 8.964 6.311 1.00 0.00 H new ATOM 0 HD3 LYS A 220 9.137 9.424 5.615 1.00 0.00 H new ATOM 0 HE2 LYS A 220 8.218 7.199 5.951 1.00 0.00 H new ATOM 0 HE3 LYS A 220 9.791 6.538 6.352 1.00 0.00 H new ATOM 0 HZ1 LYS A 220 8.472 6.915 8.321 1.00 0.00 H new ATOM 0 HZ2 LYS A 220 9.838 7.924 8.334 1.00 0.00 H new ATOM 0 HZ3 LYS A 220 8.314 8.564 7.946 1.00 0.00 H new ATOM 1609 N GLU A 221 13.045 6.877 2.744 1.00 0.00 N ATOM 1610 CA GLU A 221 13.946 5.848 3.262 1.00 0.00 C ATOM 1611 C GLU A 221 15.018 5.506 2.227 1.00 0.00 C ATOM 1612 O GLU A 221 16.150 5.178 2.588 1.00 0.00 O ATOM 1613 CB GLU A 221 13.129 4.595 3.641 1.00 0.00 C ATOM 1614 CG GLU A 221 13.820 3.699 4.677 1.00 0.00 C ATOM 1615 CD GLU A 221 13.698 4.268 6.090 1.00 0.00 C ATOM 1616 OE1 GLU A 221 14.207 5.371 6.366 1.00 0.00 O ATOM 1617 OE2 GLU A 221 13.056 3.632 6.959 1.00 0.00 O ATOM 0 H GLU A 221 12.312 6.509 2.137 1.00 0.00 H new ATOM 0 HA GLU A 221 14.450 6.224 4.152 1.00 0.00 H new ATOM 0 HB2 GLU A 221 12.161 4.908 4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 221 12.936 4.012 2.741 1.00 0.00 H new ATOM 0 HG2 GLU A 221 13.380 2.702 4.647 1.00 0.00 H new ATOM 0 HG3 GLU A 221 14.873 3.590 4.419 1.00 0.00 H new ATOM 1624 N SER A 222 14.688 5.628 0.937 1.00 0.00 N ATOM 1625 CA SER A 222 15.651 5.480 -0.143 1.00 0.00 C ATOM 1626 C SER A 222 16.812 6.439 0.051 1.00 0.00 C ATOM 1627 O SER A 222 17.948 6.036 -0.155 1.00 0.00 O ATOM 1628 CB SER A 222 14.984 5.703 -1.499 1.00 0.00 C ATOM 1629 OG SER A 222 14.138 6.830 -1.453 1.00 0.00 O ATOM 0 H SER A 222 13.741 5.833 0.619 1.00 0.00 H new ATOM 0 HA SER A 222 16.038 4.461 -0.123 1.00 0.00 H new ATOM 0 HB2 SER A 222 15.745 5.843 -2.267 1.00 0.00 H new ATOM 0 HB3 SER A 222 14.409 4.820 -1.778 1.00 0.00 H new ATOM 0 HG SER A 222 13.476 6.771 -2.173 1.00 0.00 H new ATOM 1635 N GLU A 223 16.559 7.675 0.486 1.00 0.00 N ATOM 1636 CA GLU A 223 17.608 8.651 0.726 1.00 0.00 C ATOM 1637 C GLU A 223 18.591 8.180 1.800 1.00 0.00 C ATOM 1638 O GLU A 223 19.797 8.407 1.669 1.00 0.00 O ATOM 1639 CB GLU A 223 17.001 9.971 1.182 1.00 0.00 C ATOM 1640 CG GLU A 223 16.323 10.770 0.067 1.00 0.00 C ATOM 1641 CD GLU A 223 17.287 11.760 -0.580 1.00 0.00 C ATOM 1642 OE1 GLU A 223 17.540 12.837 0.003 1.00 0.00 O ATOM 1643 OE2 GLU A 223 17.676 11.565 -1.753 1.00 0.00 O ATOM 0 H GLU A 223 15.619 8.021 0.680 1.00 0.00 H new ATOM 0 HA GLU A 223 18.146 8.778 -0.214 1.00 0.00 H new ATOM 0 HB2 GLU A 223 16.270 9.770 1.965 1.00 0.00 H new ATOM 0 HB3 GLU A 223 17.785 10.584 1.627 1.00 0.00 H new ATOM 0 HG2 GLU A 223 15.940 10.086 -0.690 1.00 0.00 H new ATOM 0 HG3 GLU A 223 15.466 11.308 0.473 1.00 0.00 H new ATOM 1650 N ALA A 224 18.094 7.545 2.865 1.00 0.00 N ATOM 1651 CA ALA A 224 18.957 7.028 3.912 1.00 0.00 C ATOM 1652 C ALA A 224 19.844 5.933 3.325 1.00 0.00 C ATOM 1653 O ALA A 224 21.066 5.981 3.473 1.00 0.00 O ATOM 1654 CB ALA A 224 18.128 6.535 5.106 1.00 0.00 C ATOM 0 H ALA A 224 17.099 7.380 3.018 1.00 0.00 H new ATOM 0 HA ALA A 224 19.600 7.821 4.293 1.00 0.00 H new ATOM 0 HB1 ALA A 224 18.795 6.152 5.878 1.00 0.00 H new ATOM 0 HB2 ALA A 224 17.543 7.362 5.509 1.00 0.00 H new ATOM 0 HB3 ALA A 224 17.457 5.741 4.780 1.00 0.00 H new ATOM 1660 N TYR A 225 19.237 4.955 2.649 1.00 0.00 N ATOM 1661 CA TYR A 225 19.897 3.829 2.026 1.00 0.00 C ATOM 1662 C TYR A 225 20.823 4.247 0.876 1.00 0.00 C ATOM 1663 O TYR A 225 21.805 3.547 0.626 1.00 0.00 O ATOM 1664 CB TYR A 225 18.806 2.861 1.559 1.00 0.00 C ATOM 1665 CG TYR A 225 18.264 1.910 2.623 1.00 0.00 C ATOM 1666 CD1 TYR A 225 17.606 2.402 3.768 1.00 0.00 C ATOM 1667 CD2 TYR A 225 18.377 0.516 2.449 1.00 0.00 C ATOM 1668 CE1 TYR A 225 17.076 1.521 4.726 1.00 0.00 C ATOM 1669 CE2 TYR A 225 17.834 -0.374 3.394 1.00 0.00 C ATOM 1670 CZ TYR A 225 17.181 0.123 4.543 1.00 0.00 C ATOM 1671 OH TYR A 225 16.667 -0.740 5.465 1.00 0.00 O ATOM 0 H TYR A 225 18.225 4.935 2.521 1.00 0.00 H new ATOM 0 HA TYR A 225 20.552 3.343 2.749 1.00 0.00 H new ATOM 0 HB2 TYR A 225 17.975 3.444 1.162 1.00 0.00 H new ATOM 0 HB3 TYR A 225 19.202 2.267 0.735 1.00 0.00 H new ATOM 0 HD1 TYR A 225 17.508 3.468 3.911 1.00 0.00 H new ATOM 0 HD2 TYR A 225 18.886 0.126 1.580 1.00 0.00 H new ATOM 0 HE1 TYR A 225 16.587 1.913 5.605 1.00 0.00 H new ATOM 0 HE2 TYR A 225 17.917 -1.440 3.240 1.00 0.00 H new ATOM 0 HH TYR A 225 16.829 -1.662 5.176 1.00 0.00 H new ATOM 1681 N TYR A 226 20.556 5.375 0.208 1.00 0.00 N ATOM 1682 CA TYR A 226 21.261 5.824 -0.990 1.00 0.00 C ATOM 1683 C TYR A 226 22.747 6.059 -0.729 1.00 0.00 C ATOM 1684 O TYR A 226 23.551 5.921 -1.647 1.00 0.00 O ATOM 1685 CB TYR A 226 20.593 7.080 -1.608 1.00 0.00 C ATOM 1686 CG TYR A 226 19.813 6.789 -2.885 1.00 0.00 C ATOM 1687 CD1 TYR A 226 20.458 6.132 -3.950 1.00 0.00 C ATOM 1688 CD2 TYR A 226 18.466 7.179 -3.034 1.00 0.00 C ATOM 1689 CE1 TYR A 226 19.766 5.829 -5.134 1.00 0.00 C ATOM 1690 CE2 TYR A 226 17.763 6.881 -4.216 1.00 0.00 C ATOM 1691 CZ TYR A 226 18.410 6.194 -5.269 1.00 0.00 C ATOM 1692 OH TYR A 226 17.743 5.886 -6.417 1.00 0.00 O ATOM 0 H TYR A 226 19.820 6.018 0.498 1.00 0.00 H new ATOM 0 HA TYR A 226 21.187 5.017 -1.719 1.00 0.00 H new ATOM 0 HB2 TYR A 226 19.920 7.522 -0.873 1.00 0.00 H new ATOM 0 HB3 TYR A 226 21.362 7.822 -1.823 1.00 0.00 H new ATOM 0 HD1 TYR A 226 21.498 5.857 -3.855 1.00 0.00 H new ATOM 0 HD2 TYR A 226 17.970 7.710 -2.235 1.00 0.00 H new ATOM 0 HE1 TYR A 226 20.271 5.317 -5.940 1.00 0.00 H new ATOM 0 HE2 TYR A 226 16.729 7.177 -4.319 1.00 0.00 H new ATOM 0 HH TYR A 226 16.818 6.204 -6.353 1.00 0.00 H new ATOM 1702 N GLN A 227 23.129 6.360 0.516 1.00 0.00 N ATOM 1703 CA GLN A 227 24.520 6.408 0.935 1.00 0.00 C ATOM 1704 C GLN A 227 24.731 5.586 2.202 1.00 0.00 C ATOM 1705 O GLN A 227 25.540 4.656 2.187 1.00 0.00 O ATOM 1706 CB GLN A 227 25.002 7.856 1.112 1.00 0.00 C ATOM 1707 CG GLN A 227 25.036 8.644 -0.210 1.00 0.00 C ATOM 1708 CD GLN A 227 23.742 9.314 -0.668 1.00 0.00 C ATOM 1709 OE1 GLN A 227 22.779 9.552 0.204 1.00 0.00 O flip ATOM 1710 NE2 GLN A 227 23.600 9.672 -1.833 1.00 0.00 N flip ATOM 0 H GLN A 227 22.470 6.578 1.263 1.00 0.00 H new ATOM 0 HA GLN A 227 25.126 5.963 0.146 1.00 0.00 H new ATOM 0 HB2 GLN A 227 24.347 8.368 1.817 1.00 0.00 H new ATOM 0 HB3 GLN A 227 26.000 7.850 1.551 1.00 0.00 H new ATOM 0 HG2 GLN A 227 25.801 9.416 -0.121 1.00 0.00 H new ATOM 0 HG3 GLN A 227 25.359 7.964 -0.998 1.00 0.00 H new ATOM 0 HE21 GLN A 227 24.337 9.493 -2.515 1.00 0.00 H new ATOM 0 HE22 GLN A 227 22.745 10.148 -2.120 1.00 0.00 H new ATOM 1719 N ARG A 228 24.052 5.941 3.299 1.00 0.00 N ATOM 1720 CA ARG A 228 24.342 5.384 4.619 1.00 0.00 C ATOM 1721 C ARG A 228 23.795 3.966 4.732 1.00 0.00 C ATOM 1722 O ARG A 228 24.559 3.027 4.935 1.00 0.00 O ATOM 1723 CB ARG A 228 23.776 6.262 5.753 1.00 0.00 C ATOM 1724 CG ARG A 228 24.105 7.749 5.671 1.00 0.00 C ATOM 1725 CD ARG A 228 24.117 8.364 7.075 1.00 0.00 C ATOM 1726 NE ARG A 228 23.872 9.817 7.097 1.00 0.00 N ATOM 1727 CZ ARG A 228 23.349 10.477 8.140 1.00 0.00 C ATOM 1728 NH1 ARG A 228 23.278 9.926 9.346 1.00 0.00 N ATOM 1729 NH2 ARG A 228 22.883 11.703 7.971 1.00 0.00 N ATOM 0 H ARG A 228 23.290 6.619 3.294 1.00 0.00 H new ATOM 0 HA ARG A 228 25.426 5.360 4.729 1.00 0.00 H new ATOM 0 HB2 ARG A 228 22.692 6.150 5.767 1.00 0.00 H new ATOM 0 HB3 ARG A 228 24.148 5.879 6.703 1.00 0.00 H new ATOM 0 HG2 ARG A 228 25.076 7.889 5.196 1.00 0.00 H new ATOM 0 HG3 ARG A 228 23.369 8.258 5.049 1.00 0.00 H new ATOM 0 HD2 ARG A 228 23.360 7.869 7.683 1.00 0.00 H new ATOM 0 HD3 ARG A 228 25.082 8.162 7.540 1.00 0.00 H new ATOM 0 HE ARG A 228 24.116 10.355 6.265 1.00 0.00 H new ATOM 0 HH11 ARG A 228 23.626 8.979 9.495 1.00 0.00 H new ATOM 0 HH12 ARG A 228 22.875 10.450 10.123 1.00 0.00 H new ATOM 0 HH21 ARG A 228 22.923 12.141 7.051 1.00 0.00 H new ATOM 0 HH22 ARG A 228 22.484 12.210 8.761 1.00 0.00 H new ATOM 1743 N ARG A 229 22.470 3.831 4.592 1.00 0.00 N ATOM 1744 CA ARG A 229 21.636 2.780 5.148 1.00 0.00 C ATOM 1745 C ARG A 229 21.747 2.799 6.678 1.00 0.00 C ATOM 1746 O ARG A 229 22.551 3.524 7.258 1.00 0.00 O ATOM 1747 CB ARG A 229 21.953 1.446 4.439 1.00 0.00 C ATOM 1748 CG ARG A 229 20.938 0.321 4.687 1.00 0.00 C ATOM 1749 CD ARG A 229 21.474 -0.792 5.599 1.00 0.00 C ATOM 1750 NE ARG A 229 22.266 -1.769 4.836 1.00 0.00 N ATOM 1751 CZ ARG A 229 23.589 -1.820 4.643 1.00 0.00 C ATOM 1752 NH1 ARG A 229 24.415 -0.952 5.216 1.00 0.00 N ATOM 1753 NH2 ARG A 229 24.070 -2.759 3.842 1.00 0.00 N ATOM 0 H ARG A 229 21.925 4.502 4.050 1.00 0.00 H new ATOM 0 HA ARG A 229 20.575 2.940 4.955 1.00 0.00 H new ATOM 0 HB2 ARG A 229 22.016 1.628 3.366 1.00 0.00 H new ATOM 0 HB3 ARG A 229 22.937 1.105 4.762 1.00 0.00 H new ATOM 0 HG2 ARG A 229 20.038 0.745 5.133 1.00 0.00 H new ATOM 0 HG3 ARG A 229 20.646 -0.112 3.730 1.00 0.00 H new ATOM 0 HD2 ARG A 229 22.089 -0.356 6.386 1.00 0.00 H new ATOM 0 HD3 ARG A 229 20.641 -1.297 6.088 1.00 0.00 H new ATOM 0 HE ARG A 229 21.730 -2.514 4.391 1.00 0.00 H new ATOM 0 HH11 ARG A 229 24.045 -0.220 5.823 1.00 0.00 H new ATOM 0 HH12 ARG A 229 25.419 -1.017 5.049 1.00 0.00 H new ATOM 0 HH21 ARG A 229 23.436 -3.419 3.391 1.00 0.00 H new ATOM 0 HH22 ARG A 229 25.074 -2.822 3.676 1.00 0.00 H new ATOM 1767 N ALA A 230 20.864 2.039 7.319 1.00 0.00 N ATOM 1768 CA ALA A 230 20.765 1.844 8.767 1.00 0.00 C ATOM 1769 C ALA A 230 20.861 3.163 9.545 1.00 0.00 C ATOM 1770 O ALA A 230 21.602 3.294 10.525 1.00 0.00 O ATOM 1771 CB ALA A 230 21.802 0.810 9.212 1.00 0.00 C ATOM 0 H ALA A 230 20.154 1.509 6.813 1.00 0.00 H new ATOM 0 HA ALA A 230 19.774 1.455 9.001 1.00 0.00 H new ATOM 0 HB1 ALA A 230 21.730 0.663 10.290 1.00 0.00 H new ATOM 0 HB2 ALA A 230 21.614 -0.136 8.704 1.00 0.00 H new ATOM 0 HB3 ALA A 230 22.801 1.165 8.960 1.00 0.00 H new ATOM 1777 N SER A 231 20.143 4.182 9.085 1.00 0.00 N ATOM 1778 CA SER A 231 20.008 5.491 9.698 1.00 0.00 C ATOM 1779 C SER A 231 18.694 6.087 9.209 1.00 0.00 C ATOM 1780 O SER A 231 17.941 5.382 8.505 1.00 0.00 O ATOM 1781 CB SER A 231 21.209 6.362 9.314 1.00 0.00 C ATOM 1782 OG SER A 231 22.353 5.860 9.984 1.00 0.00 O ATOM 0 H SER A 231 19.608 4.107 8.220 1.00 0.00 H new ATOM 0 HA SER A 231 19.992 5.428 10.786 1.00 0.00 H new ATOM 0 HB2 SER A 231 21.362 6.344 8.235 1.00 0.00 H new ATOM 0 HB3 SER A 231 21.030 7.400 9.593 1.00 0.00 H new ATOM 0 HG SER A 231 22.151 4.978 10.361 1.00 0.00 H new TER 1788 SER A 231