USER MOD reduce.3.24.130724 H: found=0, std=0, add=1324, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1325 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 161 MET CE :methyl -121:sc= -0.0101 (180deg=0) USER MOD Set 1.2: A 169 MET CE :methyl 148:sc= -0.427 (180deg=-0.806) USER MOD Set 2.1: A 103 SER OG : rot 144:sc= 0.719 USER MOD Set 2.2: A 135 TYR OH : rot 180:sc= 0.0806 USER MOD Set 3.1: A 120 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 130 MET CE :methyl 178:sc= -0.0283 (180deg=-0.034) USER MOD Set 4.1: A 52 SER OG : rot -106:sc= 0.137 USER MOD Set 4.2: A 82 THR OG1 : rot -107:sc= 0.0516 USER MOD Set 5.1: A 30 LYS NZ :NH3+ -148:sc= 0.623 (180deg=-0.18) USER MOD Set 5.2: A 72 SER OG : rot 14:sc= 0.975 USER MOD Single : A 5 THR OG1 : rot -101:sc= 0.522 USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 THR OG1 : rot 70:sc= 0.0449 USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 LYS NZ :NH3+ -137:sc= 0.259 (180deg=-0.00753) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 37 ASN : amide:sc= -0.347 X(o=-0.35,f=-0.5) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 47 ASN : amide:sc= -0.0549 K(o=-0.055,f=-2.6!) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot 180:sc= 0.0242 USER MOD Single : A 55 THR OG1 : rot -130:sc= 1.07 USER MOD Single : A 65 ASN : amide:sc= -0.622 X(o=-0.62,f=-0.19) USER MOD Single : A 66 THR OG1 : rot -46:sc= 0.201 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 TYR OH : rot -100:sc= 1.57 USER MOD Single : A 75 LYS NZ :NH3+ -120:sc= -0.109 (180deg=-3.43!) USER MOD Single : A 77 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 TYR OH : rot -30:sc= -0.523 USER MOD Single : A 91 TYR OH : rot 180:sc=-0.00685 USER MOD Single : A 92 MET CE :methyl 145:sc=-0.00707 (180deg=-0.341) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 96 ASN : amide:sc= -0.32 K(o=-0.32,f=-3.5!) USER MOD Single : A 97 THR OG1 : rot 13:sc= -0.311 USER MOD Single : A 101 MET CE :methyl -146:sc= -0.546 (180deg=-2.27!) USER MOD Single : A 108 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= -0.0821 X(o=-0.082,f=-0.069) USER MOD Single : A 111 ASN : amide:sc= 0.0419 X(o=0.042,f=-0.014) USER MOD Single : A 112 SER OG : rot 180:sc= 0.00431 USER MOD Single : A 113 ASN : amide:sc= 1.87 K(o=1.9,f=-0.45) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 SER OG : rot 47:sc= 0.0304 USER MOD Single : A 123 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 131 TYR OH : rot -92:sc= 0.984 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= 0.409 X(o=0.41,f=-0.016) USER MOD Single : A 140 TYR OH : rot -158:sc= 0.221 USER MOD Single : A 144 ASN : amide:sc=-0.000613 K(o=-0.00061,f=-0.75) USER MOD Single : A 147 HIS : no HE2:sc= -0.114 X(o=-0.11,f=-0.44) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 ASN : amide:sc= -0.0123 X(o=-0.012,f=-0.012) USER MOD Single : A 153 TYR OH : rot 180:sc= 0 USER MOD Single : A 157 MET CE :methyl -130:sc=-0.00174 (180deg=-0.51) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot -170:sc= 0.167 USER MOD Single : A 163 SER OG : rot 34:sc= 0.267 USER MOD Single : A 168 LYS NZ :NH3+ -147:sc= 1.2 (180deg=1.04) USER MOD Single : A 170 GLN : amide:sc= -0.217 X(o=-0.22,f=-0.54) USER MOD Single : A 172 LYS NZ :NH3+ -169:sc=-0.00393 (180deg=-0.108) USER MOD Single : A 174 SER OG : rot 180:sc= -0.041 USER MOD ----------------------------------------------------------------- ATOM 13 N LEU A 2 -12.333 2.737 10.197 1.00 0.00 N ATOM 14 CA LEU A 2 -12.526 3.970 9.415 1.00 0.00 C ATOM 15 C LEU A 2 -11.746 4.045 8.087 1.00 0.00 C ATOM 16 O LEU A 2 -11.546 5.130 7.556 1.00 0.00 O ATOM 17 CB LEU A 2 -12.381 5.207 10.352 1.00 0.00 C ATOM 18 CG LEU A 2 -10.979 5.870 10.458 1.00 0.00 C ATOM 19 CD1 LEU A 2 -10.993 7.294 9.906 1.00 0.00 C ATOM 20 CD2 LEU A 2 -10.470 5.966 11.901 1.00 0.00 C ATOM 0 HA LEU A 2 -13.548 3.963 9.036 1.00 0.00 H new ATOM 0 HB2 LEU A 2 -13.087 5.967 10.017 1.00 0.00 H new ATOM 0 HB3 LEU A 2 -12.687 4.907 11.354 1.00 0.00 H new ATOM 0 HG LEU A 2 -10.321 5.224 9.877 1.00 0.00 H new ATOM 0 HD11 LEU A 2 -9.997 7.729 9.995 1.00 0.00 H new ATOM 0 HD12 LEU A 2 -11.288 7.275 8.857 1.00 0.00 H new ATOM 0 HD13 LEU A 2 -11.704 7.896 10.472 1.00 0.00 H new ATOM 0 HD21 LEU A 2 -9.487 6.437 11.910 1.00 0.00 H new ATOM 0 HD22 LEU A 2 -11.164 6.563 12.493 1.00 0.00 H new ATOM 0 HD23 LEU A 2 -10.396 4.966 12.328 1.00 0.00 H new ATOM 32 N ALA A 3 -11.299 2.909 7.545 1.00 0.00 N ATOM 33 CA ALA A 3 -10.480 2.845 6.332 1.00 0.00 C ATOM 34 C ALA A 3 -11.094 3.522 5.080 1.00 0.00 C ATOM 35 O ALA A 3 -12.279 3.861 5.039 1.00 0.00 O ATOM 36 CB ALA A 3 -10.124 1.375 6.090 1.00 0.00 C ATOM 0 H ALA A 3 -11.500 1.992 7.944 1.00 0.00 H new ATOM 0 HA ALA A 3 -9.583 3.440 6.503 1.00 0.00 H new ATOM 0 HB1 ALA A 3 -9.513 1.292 5.191 1.00 0.00 H new ATOM 0 HB2 ALA A 3 -9.567 0.990 6.944 1.00 0.00 H new ATOM 0 HB3 ALA A 3 -11.038 0.796 5.962 1.00 0.00 H new ATOM 42 N GLY A 4 -10.278 3.698 4.033 1.00 0.00 N ATOM 43 CA GLY A 4 -10.653 4.447 2.827 1.00 0.00 C ATOM 44 C GLY A 4 -10.751 5.961 3.044 1.00 0.00 C ATOM 45 O GLY A 4 -11.649 6.608 2.501 1.00 0.00 O ATOM 0 H GLY A 4 -9.331 3.321 3.999 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -9.920 4.248 2.045 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.613 4.078 2.466 1.00 0.00 H new ATOM 49 N THR A 5 -9.877 6.522 3.882 1.00 0.00 N ATOM 50 CA THR A 5 -9.886 7.956 4.255 1.00 0.00 C ATOM 51 C THR A 5 -8.476 8.448 4.592 1.00 0.00 C ATOM 52 O THR A 5 -7.500 7.743 4.352 1.00 0.00 O ATOM 53 CB THR A 5 -10.825 8.259 5.447 1.00 0.00 C ATOM 54 OG1 THR A 5 -10.367 7.608 6.609 1.00 0.00 O ATOM 55 CG2 THR A 5 -12.295 7.893 5.237 1.00 0.00 C ATOM 0 H THR A 5 -9.129 5.994 4.332 1.00 0.00 H new ATOM 0 HA THR A 5 -10.264 8.488 3.382 1.00 0.00 H new ATOM 0 HB THR A 5 -10.790 9.344 5.547 1.00 0.00 H new ATOM 0 HG1 THR A 5 -10.893 6.795 6.757 1.00 0.00 H new ATOM 0 HG21 THR A 5 -12.864 8.146 6.131 1.00 0.00 H new ATOM 0 HG22 THR A 5 -12.690 8.448 4.386 1.00 0.00 H new ATOM 0 HG23 THR A 5 -12.380 6.824 5.044 1.00 0.00 H new ATOM 63 N ILE A 6 -8.360 9.654 5.156 1.00 0.00 N ATOM 64 CA ILE A 6 -7.123 10.273 5.650 1.00 0.00 C ATOM 65 C ILE A 6 -7.283 10.808 7.083 1.00 0.00 C ATOM 66 O ILE A 6 -8.304 11.412 7.415 1.00 0.00 O ATOM 67 CB ILE A 6 -6.663 11.387 4.690 1.00 0.00 C ATOM 68 CG1 ILE A 6 -7.799 12.376 4.314 1.00 0.00 C ATOM 69 CG2 ILE A 6 -6.055 10.751 3.427 1.00 0.00 C ATOM 70 CD1 ILE A 6 -7.315 13.827 4.300 1.00 0.00 C ATOM 0 H ILE A 6 -9.170 10.259 5.288 1.00 0.00 H new ATOM 0 HA ILE A 6 -6.354 9.502 5.683 1.00 0.00 H new ATOM 0 HB ILE A 6 -5.910 11.978 5.211 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -8.195 12.117 3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -8.618 12.274 5.025 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -5.728 11.536 2.745 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -5.201 10.134 3.706 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -6.805 10.132 2.934 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -8.142 14.484 4.032 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -6.943 14.096 5.289 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -6.514 13.936 3.569 1.00 0.00 H new ATOM 82 N ILE A 7 -6.270 10.585 7.927 1.00 0.00 N ATOM 83 CA ILE A 7 -6.206 11.001 9.345 1.00 0.00 C ATOM 84 C ILE A 7 -4.779 11.373 9.756 1.00 0.00 C ATOM 85 O ILE A 7 -3.819 11.056 9.056 1.00 0.00 O ATOM 86 CB ILE A 7 -6.770 9.918 10.302 1.00 0.00 C ATOM 87 CG1 ILE A 7 -6.076 8.535 10.209 1.00 0.00 C ATOM 88 CG2 ILE A 7 -8.281 9.756 10.101 1.00 0.00 C ATOM 89 CD1 ILE A 7 -4.845 8.375 11.111 1.00 0.00 C ATOM 0 H ILE A 7 -5.430 10.087 7.633 1.00 0.00 H new ATOM 0 HA ILE A 7 -6.837 11.885 9.433 1.00 0.00 H new ATOM 0 HB ILE A 7 -6.554 10.290 11.304 1.00 0.00 H new ATOM 0 HG12 ILE A 7 -6.800 7.762 10.465 1.00 0.00 H new ATOM 0 HG13 ILE A 7 -5.777 8.362 9.175 1.00 0.00 H new ATOM 0 HG21 ILE A 7 -8.659 8.992 10.781 1.00 0.00 H new ATOM 0 HG22 ILE A 7 -8.779 10.703 10.307 1.00 0.00 H new ATOM 0 HG23 ILE A 7 -8.481 9.457 9.072 1.00 0.00 H new ATOM 0 HD11 ILE A 7 -4.425 7.378 10.980 1.00 0.00 H new ATOM 0 HD12 ILE A 7 -4.098 9.122 10.842 1.00 0.00 H new ATOM 0 HD13 ILE A 7 -5.137 8.512 12.152 1.00 0.00 H new ATOM 101 N ALA A 8 -4.632 12.049 10.899 1.00 0.00 N ATOM 102 CA ALA A 8 -3.349 12.530 11.409 1.00 0.00 C ATOM 103 C ALA A 8 -2.279 11.421 11.477 1.00 0.00 C ATOM 104 O ALA A 8 -2.483 10.379 12.104 1.00 0.00 O ATOM 105 CB ALA A 8 -3.577 13.187 12.777 1.00 0.00 C ATOM 0 H ALA A 8 -5.418 12.281 11.506 1.00 0.00 H new ATOM 0 HA ALA A 8 -2.953 13.268 10.711 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.627 13.550 13.169 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -4.268 14.023 12.669 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -3.998 12.455 13.467 1.00 0.00 H new ATOM 111 N GLY A 9 -1.112 11.663 10.870 1.00 0.00 N ATOM 112 CA GLY A 9 0.035 10.744 10.847 1.00 0.00 C ATOM 113 C GLY A 9 0.527 10.321 12.241 1.00 0.00 C ATOM 114 O GLY A 9 1.174 9.285 12.387 1.00 0.00 O ATOM 0 H GLY A 9 -0.933 12.531 10.365 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -0.239 9.852 10.284 1.00 0.00 H new ATOM 0 HA3 GLY A 9 0.857 11.219 10.312 1.00 0.00 H new ATOM 118 N ALA A 10 0.202 11.108 13.271 1.00 0.00 N ATOM 119 CA ALA A 10 0.485 10.825 14.677 1.00 0.00 C ATOM 120 C ALA A 10 -0.385 9.672 15.231 1.00 0.00 C ATOM 121 O ALA A 10 0.095 8.859 16.023 1.00 0.00 O ATOM 122 CB ALA A 10 0.230 12.114 15.463 1.00 0.00 C ATOM 0 H ALA A 10 -0.285 11.995 13.140 1.00 0.00 H new ATOM 0 HA ALA A 10 1.520 10.499 14.778 1.00 0.00 H new ATOM 0 HB1 ALA A 10 0.431 11.941 16.520 1.00 0.00 H new ATOM 0 HB2 ALA A 10 0.886 12.902 15.093 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -0.809 12.418 15.336 1.00 0.00 H new ATOM 128 N SER A 11 -1.660 9.598 14.820 1.00 0.00 N ATOM 129 CA SER A 11 -2.585 8.506 15.170 1.00 0.00 C ATOM 130 C SER A 11 -2.253 7.206 14.424 1.00 0.00 C ATOM 131 O SER A 11 -2.413 6.128 14.996 1.00 0.00 O ATOM 132 CB SER A 11 -4.044 8.898 14.872 1.00 0.00 C ATOM 133 OG SER A 11 -4.695 9.385 16.037 1.00 0.00 O ATOM 0 H SER A 11 -2.086 10.308 14.224 1.00 0.00 H new ATOM 0 HA SER A 11 -2.464 8.332 16.239 1.00 0.00 H new ATOM 0 HB2 SER A 11 -4.066 9.661 14.094 1.00 0.00 H new ATOM 0 HB3 SER A 11 -4.584 8.033 14.486 1.00 0.00 H new ATOM 0 HG SER A 11 -5.619 9.628 15.818 1.00 0.00 H new ATOM 139 N LEU A 12 -1.780 7.294 13.173 1.00 0.00 N ATOM 140 CA LEU A 12 -1.365 6.161 12.327 1.00 0.00 C ATOM 141 C LEU A 12 -0.251 5.313 12.988 1.00 0.00 C ATOM 142 O LEU A 12 0.933 5.654 12.915 1.00 0.00 O ATOM 143 CB LEU A 12 -0.928 6.696 10.948 1.00 0.00 C ATOM 144 CG LEU A 12 -0.524 5.585 9.951 1.00 0.00 C ATOM 145 CD1 LEU A 12 -1.703 5.149 9.082 1.00 0.00 C ATOM 146 CD2 LEU A 12 0.630 6.050 9.064 1.00 0.00 C ATOM 0 H LEU A 12 -1.671 8.192 12.702 1.00 0.00 H new ATOM 0 HA LEU A 12 -2.216 5.491 12.201 1.00 0.00 H new ATOM 0 HB2 LEU A 12 -1.743 7.278 10.519 1.00 0.00 H new ATOM 0 HB3 LEU A 12 -0.087 7.376 11.082 1.00 0.00 H new ATOM 0 HG LEU A 12 -0.201 4.726 10.539 1.00 0.00 H new ATOM 0 HD11 LEU A 12 -1.379 4.367 8.395 1.00 0.00 H new ATOM 0 HD12 LEU A 12 -2.501 4.765 9.718 1.00 0.00 H new ATOM 0 HD13 LEU A 12 -2.071 6.003 8.513 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.899 5.254 8.370 1.00 0.00 H new ATOM 0 HD22 LEU A 12 0.325 6.933 8.503 1.00 0.00 H new ATOM 0 HD23 LEU A 12 1.491 6.295 9.686 1.00 0.00 H new ATOM 158 N THR A 13 -0.629 4.180 13.587 1.00 0.00 N ATOM 159 CA THR A 13 0.266 3.240 14.295 1.00 0.00 C ATOM 160 C THR A 13 -0.181 1.786 14.054 1.00 0.00 C ATOM 161 O THR A 13 -1.254 1.549 13.501 1.00 0.00 O ATOM 162 CB THR A 13 0.312 3.565 15.812 1.00 0.00 C ATOM 163 OG1 THR A 13 0.430 4.952 16.053 1.00 0.00 O ATOM 164 CG2 THR A 13 1.521 2.956 16.532 1.00 0.00 C ATOM 0 H THR A 13 -1.602 3.874 13.596 1.00 0.00 H new ATOM 0 HA THR A 13 1.274 3.355 13.897 1.00 0.00 H new ATOM 0 HB THR A 13 -0.623 3.148 16.186 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.407 5.399 15.807 1.00 0.00 H new ATOM 0 HG21 THR A 13 1.488 3.224 17.588 1.00 0.00 H new ATOM 0 HG22 THR A 13 1.495 1.871 16.432 1.00 0.00 H new ATOM 0 HG23 THR A 13 2.440 3.340 16.089 1.00 0.00 H new ATOM 172 N PHE A 14 0.604 0.792 14.483 1.00 0.00 N ATOM 173 CA PHE A 14 0.307 -0.648 14.366 1.00 0.00 C ATOM 174 C PHE A 14 -1.106 -1.032 14.856 1.00 0.00 C ATOM 175 O PHE A 14 -1.787 -1.835 14.216 1.00 0.00 O ATOM 176 CB PHE A 14 1.397 -1.452 15.102 1.00 0.00 C ATOM 177 CG PHE A 14 1.945 -2.629 14.315 1.00 0.00 C ATOM 178 CD1 PHE A 14 1.109 -3.709 13.964 1.00 0.00 C ATOM 179 CD2 PHE A 14 3.301 -2.650 13.932 1.00 0.00 C ATOM 180 CE1 PHE A 14 1.625 -4.793 13.230 1.00 0.00 C ATOM 181 CE2 PHE A 14 3.818 -3.736 13.203 1.00 0.00 C ATOM 182 CZ PHE A 14 2.979 -4.807 12.850 1.00 0.00 C ATOM 0 H PHE A 14 1.499 0.970 14.939 1.00 0.00 H new ATOM 0 HA PHE A 14 0.315 -0.898 13.305 1.00 0.00 H new ATOM 0 HB2 PHE A 14 2.220 -0.782 15.351 1.00 0.00 H new ATOM 0 HB3 PHE A 14 0.988 -1.819 16.044 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.070 -3.704 14.259 1.00 0.00 H new ATOM 0 HD2 PHE A 14 3.947 -1.827 14.200 1.00 0.00 H new ATOM 0 HE1 PHE A 14 0.980 -5.616 12.958 1.00 0.00 H new ATOM 0 HE2 PHE A 14 4.859 -3.747 12.915 1.00 0.00 H new ATOM 0 HZ PHE A 14 3.374 -5.640 12.287 1.00 0.00 H new ATOM 192 N GLN A 15 -1.579 -0.431 15.960 1.00 0.00 N ATOM 193 CA GLN A 15 -2.947 -0.632 16.466 1.00 0.00 C ATOM 194 C GLN A 15 -4.018 -0.219 15.446 1.00 0.00 C ATOM 195 O GLN A 15 -4.987 -0.956 15.266 1.00 0.00 O ATOM 196 CB GLN A 15 -3.130 0.142 17.778 1.00 0.00 C ATOM 197 CG GLN A 15 -2.505 -0.617 18.961 1.00 0.00 C ATOM 198 CD GLN A 15 -1.961 0.328 20.026 1.00 0.00 C ATOM 199 OE1 GLN A 15 -2.498 0.474 21.117 1.00 0.00 O ATOM 200 NE2 GLN A 15 -0.866 1.002 19.740 1.00 0.00 N ATOM 0 H GLN A 15 -1.023 0.209 16.528 1.00 0.00 H new ATOM 0 HA GLN A 15 -3.079 -1.699 16.645 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -2.670 1.126 17.690 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -4.192 0.301 17.965 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -3.253 -1.272 19.407 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -1.699 -1.255 18.597 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -0.416 0.883 18.832 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -0.468 1.643 20.426 1.00 0.00 H new ATOM 209 N VAL A 16 -3.840 0.911 14.745 1.00 0.00 N ATOM 210 CA VAL A 16 -4.744 1.354 13.664 1.00 0.00 C ATOM 211 C VAL A 16 -4.835 0.280 12.586 1.00 0.00 C ATOM 212 O VAL A 16 -5.945 -0.076 12.206 1.00 0.00 O ATOM 213 CB VAL A 16 -4.337 2.711 13.049 1.00 0.00 C ATOM 214 CG1 VAL A 16 -5.268 3.158 11.913 1.00 0.00 C ATOM 215 CG2 VAL A 16 -4.368 3.807 14.116 1.00 0.00 C ATOM 0 H VAL A 16 -3.062 1.549 14.910 1.00 0.00 H new ATOM 0 HA VAL A 16 -5.725 1.505 14.113 1.00 0.00 H new ATOM 0 HB VAL A 16 -3.334 2.566 12.648 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -4.930 4.118 11.522 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -5.252 2.415 11.116 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -6.284 3.259 12.294 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -4.079 4.758 13.669 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -5.375 3.889 14.524 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -3.672 3.556 14.916 1.00 0.00 H new ATOM 225 N LEU A 17 -3.697 -0.276 12.147 1.00 0.00 N ATOM 226 CA LEU A 17 -3.651 -1.357 11.154 1.00 0.00 C ATOM 227 C LEU A 17 -4.542 -2.533 11.578 1.00 0.00 C ATOM 228 O LEU A 17 -5.509 -2.834 10.887 1.00 0.00 O ATOM 229 CB LEU A 17 -2.207 -1.824 10.870 1.00 0.00 C ATOM 230 CG LEU A 17 -1.187 -0.723 10.528 1.00 0.00 C ATOM 231 CD1 LEU A 17 0.207 -1.326 10.343 1.00 0.00 C ATOM 232 CD2 LEU A 17 -1.567 0.018 9.243 1.00 0.00 C ATOM 0 H LEU A 17 -2.776 0.015 12.474 1.00 0.00 H new ATOM 0 HA LEU A 17 -4.044 -0.953 10.221 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -1.845 -2.366 11.744 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.234 -2.534 10.043 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.187 -0.018 11.360 1.00 0.00 H new ATOM 0 HD11 LEU A 17 0.917 -0.535 10.102 1.00 0.00 H new ATOM 0 HD12 LEU A 17 0.515 -1.821 11.264 1.00 0.00 H new ATOM 0 HD13 LEU A 17 0.184 -2.053 9.531 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -0.824 0.788 9.034 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -1.602 -0.688 8.413 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.545 0.482 9.366 1.00 0.00 H new ATOM 244 N ASP A 18 -4.278 -3.156 12.733 1.00 0.00 N ATOM 245 CA ASP A 18 -5.075 -4.276 13.269 1.00 0.00 C ATOM 246 C ASP A 18 -6.575 -3.937 13.361 1.00 0.00 C ATOM 247 O ASP A 18 -7.435 -4.707 12.924 1.00 0.00 O ATOM 248 CB ASP A 18 -4.505 -4.695 14.635 1.00 0.00 C ATOM 249 CG ASP A 18 -4.771 -6.179 14.949 1.00 0.00 C ATOM 250 OD1 ASP A 18 -5.946 -6.565 15.146 1.00 0.00 O ATOM 251 OD2 ASP A 18 -3.793 -6.962 15.015 1.00 0.00 O ATOM 0 H ASP A 18 -3.495 -2.896 13.333 1.00 0.00 H new ATOM 0 HA ASP A 18 -5.000 -5.114 12.576 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -3.431 -4.510 14.650 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -4.947 -4.076 15.416 1.00 0.00 H new ATOM 256 N LYS A 19 -6.895 -2.728 13.836 1.00 0.00 N ATOM 257 CA LYS A 19 -8.262 -2.199 13.922 1.00 0.00 C ATOM 258 C LYS A 19 -8.974 -2.120 12.567 1.00 0.00 C ATOM 259 O LYS A 19 -10.204 -2.139 12.530 1.00 0.00 O ATOM 260 CB LYS A 19 -8.201 -0.825 14.622 1.00 0.00 C ATOM 261 CG LYS A 19 -9.519 -0.370 15.261 1.00 0.00 C ATOM 262 CD LYS A 19 -9.791 -1.146 16.553 1.00 0.00 C ATOM 263 CE LYS A 19 -11.026 -0.575 17.258 1.00 0.00 C ATOM 264 NZ LYS A 19 -11.103 -1.038 18.668 1.00 0.00 N ATOM 0 H LYS A 19 -6.193 -2.073 14.180 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.866 -2.893 14.506 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -7.432 -0.860 15.394 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -7.888 -0.076 13.895 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -9.476 0.698 15.475 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -10.340 -0.522 14.560 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -9.946 -2.201 16.327 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -8.925 -1.085 17.212 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -10.992 0.514 17.232 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -11.926 -0.879 16.723 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -11.949 -0.636 19.120 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -11.160 -2.076 18.690 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -10.254 -0.727 19.182 1.00 0.00 H new ATOM 278 N VAL A 20 -8.270 -1.937 11.446 1.00 0.00 N ATOM 279 CA VAL A 20 -8.881 -1.953 10.096 1.00 0.00 C ATOM 280 C VAL A 20 -9.402 -3.346 9.777 1.00 0.00 C ATOM 281 O VAL A 20 -10.541 -3.476 9.346 1.00 0.00 O ATOM 282 CB VAL A 20 -7.913 -1.503 8.987 1.00 0.00 C ATOM 283 CG1 VAL A 20 -8.592 -1.523 7.613 1.00 0.00 C ATOM 284 CG2 VAL A 20 -7.445 -0.059 9.164 1.00 0.00 C ATOM 0 H VAL A 20 -7.263 -1.773 11.439 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.700 -1.234 10.119 1.00 0.00 H new ATOM 0 HB VAL A 20 -7.078 -2.200 9.053 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -7.882 -1.200 6.852 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -8.930 -2.535 7.389 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -9.448 -0.848 7.620 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -6.765 0.205 8.354 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -8.307 0.608 9.145 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -6.929 0.042 10.119 1.00 0.00 H new ATOM 294 N LEU A 21 -8.595 -4.386 9.999 1.00 0.00 N ATOM 295 CA LEU A 21 -9.014 -5.776 9.803 1.00 0.00 C ATOM 296 C LEU A 21 -10.266 -6.110 10.631 1.00 0.00 C ATOM 297 O LEU A 21 -11.135 -6.841 10.154 1.00 0.00 O ATOM 298 CB LEU A 21 -7.840 -6.730 10.100 1.00 0.00 C ATOM 299 CG LEU A 21 -6.678 -6.624 9.092 1.00 0.00 C ATOM 300 CD1 LEU A 21 -5.620 -5.598 9.469 1.00 0.00 C ATOM 301 CD2 LEU A 21 -5.970 -7.953 8.907 1.00 0.00 C ATOM 0 H LEU A 21 -7.632 -4.288 10.320 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.296 -5.912 8.759 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.460 -6.522 11.100 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -8.210 -7.755 10.106 1.00 0.00 H new ATOM 0 HG LEU A 21 -7.162 -6.304 8.169 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.838 -5.585 8.709 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.078 -4.611 9.535 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.185 -5.862 10.433 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -5.158 -7.836 8.189 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -5.565 -8.285 9.863 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -6.678 -8.694 8.536 1.00 0.00 H new ATOM 313 N GLU A 22 -10.391 -5.527 11.827 1.00 0.00 N ATOM 314 CA GLU A 22 -11.586 -5.680 12.664 1.00 0.00 C ATOM 315 C GLU A 22 -12.836 -5.011 12.046 1.00 0.00 C ATOM 316 O GLU A 22 -13.841 -5.692 11.834 1.00 0.00 O ATOM 317 CB GLU A 22 -11.316 -5.150 14.082 1.00 0.00 C ATOM 318 CG GLU A 22 -10.347 -6.039 14.878 1.00 0.00 C ATOM 319 CD GLU A 22 -10.964 -7.411 15.224 1.00 0.00 C ATOM 320 OE1 GLU A 22 -11.950 -7.458 15.999 1.00 0.00 O ATOM 321 OE2 GLU A 22 -10.468 -8.453 14.731 1.00 0.00 O ATOM 0 H GLU A 22 -9.669 -4.937 12.242 1.00 0.00 H new ATOM 0 HA GLU A 22 -11.806 -6.746 12.722 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.906 -4.142 14.016 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -12.260 -5.075 14.622 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.435 -6.188 14.300 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -10.061 -5.529 15.798 1.00 0.00 H new ATOM 328 N GLU A 23 -12.818 -3.700 11.756 1.00 0.00 N ATOM 329 CA GLU A 23 -14.026 -2.973 11.314 1.00 0.00 C ATOM 330 C GLU A 23 -14.408 -3.226 9.846 1.00 0.00 C ATOM 331 O GLU A 23 -15.588 -3.372 9.524 1.00 0.00 O ATOM 332 CB GLU A 23 -13.849 -1.460 11.528 1.00 0.00 C ATOM 333 CG GLU A 23 -14.998 -0.814 12.316 1.00 0.00 C ATOM 334 CD GLU A 23 -16.389 -1.035 11.687 1.00 0.00 C ATOM 335 OE1 GLU A 23 -16.713 -0.366 10.676 1.00 0.00 O ATOM 336 OE2 GLU A 23 -17.178 -1.846 12.230 1.00 0.00 O ATOM 0 H GLU A 23 -11.982 -3.119 11.819 1.00 0.00 H new ATOM 0 HA GLU A 23 -14.839 -3.362 11.927 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -12.912 -1.283 12.056 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -13.765 -0.971 10.557 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -15.001 -1.215 13.330 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -14.813 0.257 12.397 1.00 0.00 H new ATOM 343 N LEU A 24 -13.415 -3.287 8.948 1.00 0.00 N ATOM 344 CA LEU A 24 -13.609 -3.541 7.512 1.00 0.00 C ATOM 345 C LEU A 24 -14.229 -4.929 7.262 1.00 0.00 C ATOM 346 O LEU A 24 -14.882 -5.161 6.243 1.00 0.00 O ATOM 347 CB LEU A 24 -12.240 -3.373 6.823 1.00 0.00 C ATOM 348 CG LEU A 24 -12.300 -3.052 5.319 1.00 0.00 C ATOM 349 CD1 LEU A 24 -11.129 -2.159 4.931 1.00 0.00 C ATOM 350 CD2 LEU A 24 -12.172 -4.287 4.436 1.00 0.00 C ATOM 0 H LEU A 24 -12.436 -3.159 9.203 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.319 -2.829 7.090 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -11.693 -2.576 7.327 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -11.667 -4.290 6.960 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.271 -2.581 5.163 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -11.179 -1.936 3.865 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -11.177 -1.230 5.498 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -10.192 -2.671 5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -12.222 -3.992 3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -11.217 -4.776 4.630 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -12.985 -4.978 4.657 1.00 0.00 H new ATOM 362 N GLY A 25 -14.050 -5.838 8.225 1.00 0.00 N ATOM 363 CA GLY A 25 -14.583 -7.191 8.215 1.00 0.00 C ATOM 364 C GLY A 25 -13.692 -8.127 7.416 1.00 0.00 C ATOM 365 O GLY A 25 -14.082 -8.563 6.332 1.00 0.00 O ATOM 0 H GLY A 25 -13.507 -5.637 9.064 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -14.674 -7.556 9.238 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -15.586 -7.186 7.788 1.00 0.00 H new ATOM 369 N LYS A 26 -12.481 -8.398 7.930 1.00 0.00 N ATOM 370 CA LYS A 26 -11.507 -9.359 7.372 1.00 0.00 C ATOM 371 C LYS A 26 -12.207 -10.657 6.943 1.00 0.00 C ATOM 372 O LYS A 26 -12.928 -11.283 7.720 1.00 0.00 O ATOM 373 CB LYS A 26 -10.390 -9.591 8.413 1.00 0.00 C ATOM 374 CG LYS A 26 -9.333 -10.663 8.067 1.00 0.00 C ATOM 375 CD LYS A 26 -9.256 -11.863 9.029 1.00 0.00 C ATOM 376 CE LYS A 26 -10.434 -12.837 8.875 1.00 0.00 C ATOM 377 NZ LYS A 26 -11.470 -12.661 9.928 1.00 0.00 N ATOM 0 H LYS A 26 -12.139 -7.940 8.775 1.00 0.00 H new ATOM 0 HA LYS A 26 -11.049 -8.956 6.469 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -9.874 -8.645 8.576 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.857 -9.866 9.358 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -9.538 -11.038 7.064 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -8.354 -10.184 8.034 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.323 -12.400 8.856 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -9.227 -11.497 10.055 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -10.891 -12.695 7.895 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -10.060 -13.860 8.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -11.781 -13.593 10.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -11.071 -12.119 10.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -12.283 -12.148 9.532 1.00 0.00 H new ATOM 391 N VAL A 27 -11.955 -11.047 5.698 1.00 0.00 N ATOM 392 CA VAL A 27 -12.510 -12.230 5.003 1.00 0.00 C ATOM 393 C VAL A 27 -11.411 -13.288 4.803 1.00 0.00 C ATOM 394 O VAL A 27 -10.402 -13.247 5.509 1.00 0.00 O ATOM 395 CB VAL A 27 -13.277 -11.849 3.701 1.00 0.00 C ATOM 396 CG1 VAL A 27 -14.716 -12.366 3.800 1.00 0.00 C ATOM 397 CG2 VAL A 27 -13.356 -10.354 3.377 1.00 0.00 C ATOM 0 H VAL A 27 -11.319 -10.520 5.099 1.00 0.00 H new ATOM 0 HA VAL A 27 -13.272 -12.685 5.636 1.00 0.00 H new ATOM 0 HB VAL A 27 -12.697 -12.307 2.900 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -15.260 -12.104 2.893 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -14.706 -13.450 3.917 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -15.207 -11.913 4.661 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -13.912 -10.211 2.450 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -13.863 -9.832 4.189 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -12.349 -9.953 3.261 1.00 0.00 H new ATOM 407 N SER A 28 -11.585 -14.246 3.882 1.00 0.00 N ATOM 408 CA SER A 28 -10.580 -15.263 3.514 1.00 0.00 C ATOM 409 C SER A 28 -9.150 -14.704 3.412 1.00 0.00 C ATOM 410 O SER A 28 -8.231 -15.271 4.007 1.00 0.00 O ATOM 411 CB SER A 28 -10.985 -15.954 2.202 1.00 0.00 C ATOM 412 OG SER A 28 -11.847 -17.052 2.462 1.00 0.00 O ATOM 0 H SER A 28 -12.453 -14.341 3.355 1.00 0.00 H new ATOM 0 HA SER A 28 -10.562 -15.991 4.325 1.00 0.00 H new ATOM 0 HB2 SER A 28 -11.484 -15.240 1.547 1.00 0.00 H new ATOM 0 HB3 SER A 28 -10.095 -16.300 1.677 1.00 0.00 H new ATOM 0 HG SER A 28 -12.097 -17.479 1.616 1.00 0.00 H new ATOM 418 N ARG A 29 -8.954 -13.589 2.689 1.00 0.00 N ATOM 419 CA ARG A 29 -7.672 -12.861 2.570 1.00 0.00 C ATOM 420 C ARG A 29 -7.897 -11.353 2.438 1.00 0.00 C ATOM 421 O ARG A 29 -8.781 -10.946 1.680 1.00 0.00 O ATOM 422 CB ARG A 29 -6.877 -13.347 1.341 1.00 0.00 C ATOM 423 CG ARG A 29 -6.513 -14.841 1.293 1.00 0.00 C ATOM 424 CD ARG A 29 -5.475 -15.206 2.358 1.00 0.00 C ATOM 425 NE ARG A 29 -5.435 -16.660 2.606 1.00 0.00 N ATOM 426 CZ ARG A 29 -5.359 -17.267 3.777 1.00 0.00 C ATOM 427 NH1 ARG A 29 -5.273 -16.613 4.902 1.00 0.00 N ATOM 428 NH2 ARG A 29 -5.359 -18.565 3.840 1.00 0.00 N ATOM 0 H ARG A 29 -9.704 -13.153 2.153 1.00 0.00 H new ATOM 0 HA ARG A 29 -7.107 -13.063 3.480 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -7.455 -13.110 0.448 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -5.953 -12.771 1.285 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -7.412 -15.439 1.441 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -6.124 -15.089 0.306 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -4.490 -14.864 2.039 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -5.708 -14.685 3.287 1.00 0.00 H new ATOM 0 HE ARG A 29 -5.470 -17.262 1.784 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -5.262 -15.593 4.899 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -5.216 -17.121 5.784 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -5.418 -19.117 2.984 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -5.300 -19.032 4.745 1.00 0.00 H new ATOM 442 N LYS A 30 -7.097 -10.538 3.141 1.00 0.00 N ATOM 443 CA LYS A 30 -7.092 -9.062 3.062 1.00 0.00 C ATOM 444 C LYS A 30 -5.776 -8.417 3.524 1.00 0.00 C ATOM 445 O LYS A 30 -4.955 -9.096 4.122 1.00 0.00 O ATOM 446 CB LYS A 30 -8.281 -8.485 3.854 1.00 0.00 C ATOM 447 CG LYS A 30 -8.133 -8.449 5.388 1.00 0.00 C ATOM 448 CD LYS A 30 -8.715 -7.151 5.970 1.00 0.00 C ATOM 449 CE LYS A 30 -7.806 -5.979 5.565 1.00 0.00 C ATOM 450 NZ LYS A 30 -8.269 -4.657 6.048 1.00 0.00 N ATOM 0 H LYS A 30 -6.410 -10.897 3.804 1.00 0.00 H new ATOM 0 HA LYS A 30 -7.191 -8.813 2.005 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.462 -7.469 3.505 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -9.169 -9.069 3.610 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -8.642 -9.308 5.826 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -7.080 -8.532 5.657 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -9.727 -6.990 5.598 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -8.782 -7.220 7.056 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -6.802 -6.163 5.949 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.731 -5.950 4.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -7.998 -3.923 5.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -9.304 -4.668 6.152 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -7.831 -4.451 6.969 1.00 0.00 H new ATOM 464 N ILE A 31 -5.603 -7.106 3.324 1.00 0.00 N ATOM 465 CA ILE A 31 -4.439 -6.331 3.810 1.00 0.00 C ATOM 466 C ILE A 31 -4.847 -4.963 4.361 1.00 0.00 C ATOM 467 O ILE A 31 -5.927 -4.479 4.032 1.00 0.00 O ATOM 468 CB ILE A 31 -3.355 -6.136 2.733 1.00 0.00 C ATOM 469 CG1 ILE A 31 -3.787 -5.210 1.570 1.00 0.00 C ATOM 470 CG2 ILE A 31 -2.856 -7.470 2.191 1.00 0.00 C ATOM 471 CD1 ILE A 31 -2.648 -4.263 1.213 1.00 0.00 C ATOM 0 H ILE A 31 -6.276 -6.537 2.811 1.00 0.00 H new ATOM 0 HA ILE A 31 -4.017 -6.931 4.616 1.00 0.00 H new ATOM 0 HB ILE A 31 -2.535 -5.631 3.243 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -4.062 -5.807 0.700 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -4.670 -4.639 1.856 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -2.092 -7.292 1.434 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.430 -8.057 3.005 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -3.688 -8.016 1.746 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -2.958 -3.614 0.394 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -2.394 -3.655 2.082 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -1.776 -4.841 0.908 1.00 0.00 H new ATOM 483 N ALA A 32 -3.975 -4.313 5.129 1.00 0.00 N ATOM 484 CA ALA A 32 -4.159 -2.959 5.661 1.00 0.00 C ATOM 485 C ALA A 32 -3.006 -2.046 5.217 1.00 0.00 C ATOM 486 O ALA A 32 -1.871 -2.263 5.639 1.00 0.00 O ATOM 487 CB ALA A 32 -4.265 -3.041 7.189 1.00 0.00 C ATOM 0 H ALA A 32 -3.087 -4.728 5.410 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.078 -2.523 5.269 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -4.402 -2.040 7.598 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -5.116 -3.665 7.462 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -3.352 -3.477 7.594 1.00 0.00 H new ATOM 493 N VAL A 33 -3.287 -1.062 4.356 1.00 0.00 N ATOM 494 CA VAL A 33 -2.330 -0.060 3.855 1.00 0.00 C ATOM 495 C VAL A 33 -2.412 1.254 4.643 1.00 0.00 C ATOM 496 O VAL A 33 -3.498 1.696 5.025 1.00 0.00 O ATOM 497 CB VAL A 33 -2.570 0.278 2.372 1.00 0.00 C ATOM 498 CG1 VAL A 33 -1.414 1.117 1.798 1.00 0.00 C ATOM 499 CG2 VAL A 33 -2.692 -0.964 1.489 1.00 0.00 C ATOM 0 H VAL A 33 -4.223 -0.934 3.972 1.00 0.00 H new ATOM 0 HA VAL A 33 -1.347 -0.513 3.980 1.00 0.00 H new ATOM 0 HB VAL A 33 -3.509 0.831 2.358 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -1.612 1.340 0.750 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -1.328 2.049 2.357 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.482 0.557 1.880 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -2.860 -0.661 0.456 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -1.773 -1.546 1.551 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -3.530 -1.572 1.830 1.00 0.00 H new ATOM 509 N GLY A 34 -1.267 1.918 4.814 1.00 0.00 N ATOM 510 CA GLY A 34 -1.145 3.235 5.443 1.00 0.00 C ATOM 511 C GLY A 34 0.152 3.934 5.025 1.00 0.00 C ATOM 512 O GLY A 34 1.223 3.369 5.230 1.00 0.00 O ATOM 0 H GLY A 34 -0.370 1.541 4.508 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -1.999 3.853 5.166 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -1.169 3.126 6.527 1.00 0.00 H new ATOM 516 N ILE A 35 0.086 5.135 4.435 1.00 0.00 N ATOM 517 CA ILE A 35 1.271 5.892 3.973 1.00 0.00 C ATOM 518 C ILE A 35 1.311 7.272 4.639 1.00 0.00 C ATOM 519 O ILE A 35 0.422 8.088 4.400 1.00 0.00 O ATOM 520 CB ILE A 35 1.380 6.021 2.429 1.00 0.00 C ATOM 521 CG1 ILE A 35 1.028 4.718 1.670 1.00 0.00 C ATOM 522 CG2 ILE A 35 2.797 6.519 2.086 1.00 0.00 C ATOM 523 CD1 ILE A 35 0.889 4.909 0.152 1.00 0.00 C ATOM 0 H ILE A 35 -0.796 5.618 4.261 1.00 0.00 H new ATOM 0 HA ILE A 35 2.140 5.310 4.278 1.00 0.00 H new ATOM 0 HB ILE A 35 0.635 6.741 2.092 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.800 3.974 1.865 1.00 0.00 H new ATOM 0 HG13 ILE A 35 0.094 4.319 2.065 1.00 0.00 H new ATOM 0 HG21 ILE A 35 2.896 6.617 1.005 1.00 0.00 H new ATOM 0 HG22 ILE A 35 2.966 7.488 2.555 1.00 0.00 H new ATOM 0 HG23 ILE A 35 3.533 5.804 2.455 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.642 3.955 -0.314 1.00 0.00 H new ATOM 0 HD12 ILE A 35 0.097 5.629 -0.053 1.00 0.00 H new ATOM 0 HD13 ILE A 35 1.830 5.279 -0.256 1.00 0.00 H new ATOM 535 N ASP A 36 2.298 7.515 5.506 1.00 0.00 N ATOM 536 CA ASP A 36 2.466 8.775 6.247 1.00 0.00 C ATOM 537 C ASP A 36 3.186 9.886 5.450 1.00 0.00 C ATOM 538 O ASP A 36 4.235 9.658 4.841 1.00 0.00 O ATOM 539 CB ASP A 36 3.210 8.482 7.555 1.00 0.00 C ATOM 540 CG ASP A 36 3.515 9.763 8.342 1.00 0.00 C ATOM 541 OD1 ASP A 36 2.577 10.566 8.559 1.00 0.00 O ATOM 542 OD2 ASP A 36 4.686 9.960 8.733 1.00 0.00 O ATOM 0 H ASP A 36 3.021 6.827 5.719 1.00 0.00 H new ATOM 0 HA ASP A 36 1.468 9.167 6.445 1.00 0.00 H new ATOM 0 HB2 ASP A 36 2.610 7.812 8.171 1.00 0.00 H new ATOM 0 HB3 ASP A 36 4.142 7.962 7.333 1.00 0.00 H new ATOM 547 N ASN A 37 2.646 11.111 5.511 1.00 0.00 N ATOM 548 CA ASN A 37 3.167 12.318 4.859 1.00 0.00 C ATOM 549 C ASN A 37 4.176 13.098 5.735 1.00 0.00 C ATOM 550 O ASN A 37 3.853 14.153 6.298 1.00 0.00 O ATOM 551 CB ASN A 37 1.997 13.230 4.446 1.00 0.00 C ATOM 552 CG ASN A 37 1.245 12.786 3.205 1.00 0.00 C ATOM 553 OD1 ASN A 37 0.828 11.648 3.049 1.00 0.00 O ATOM 554 ND2 ASN A 37 1.049 13.702 2.283 1.00 0.00 N ATOM 0 H ASN A 37 1.794 11.295 6.041 1.00 0.00 H new ATOM 0 HA ASN A 37 3.717 11.992 3.976 1.00 0.00 H new ATOM 0 HB2 ASN A 37 1.293 13.292 5.276 1.00 0.00 H new ATOM 0 HB3 ASN A 37 2.382 14.236 4.279 1.00 0.00 H new ATOM 0 HD21 ASN A 37 0.545 13.466 1.428 1.00 0.00 H new ATOM 0 HD22 ASN A 37 1.401 14.649 2.422 1.00 0.00 H new ATOM 561 N GLU A 38 5.429 12.636 5.792 1.00 0.00 N ATOM 562 CA GLU A 38 6.521 13.280 6.559 1.00 0.00 C ATOM 563 C GLU A 38 7.419 14.227 5.719 1.00 0.00 C ATOM 564 O GLU A 38 8.368 14.832 6.230 1.00 0.00 O ATOM 565 CB GLU A 38 7.330 12.198 7.307 1.00 0.00 C ATOM 566 CG GLU A 38 7.359 12.472 8.817 1.00 0.00 C ATOM 567 CD GLU A 38 8.118 11.391 9.621 1.00 0.00 C ATOM 568 OE1 GLU A 38 9.311 11.132 9.332 1.00 0.00 O ATOM 569 OE2 GLU A 38 7.562 10.858 10.612 1.00 0.00 O ATOM 0 H GLU A 38 5.726 11.792 5.302 1.00 0.00 H new ATOM 0 HA GLU A 38 6.058 13.946 7.287 1.00 0.00 H new ATOM 0 HB2 GLU A 38 6.891 11.218 7.121 1.00 0.00 H new ATOM 0 HB3 GLU A 38 8.349 12.169 6.920 1.00 0.00 H new ATOM 0 HG2 GLU A 38 7.825 13.441 8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 38 6.336 12.538 9.187 1.00 0.00 H new ATOM 576 N SER A 39 7.087 14.401 4.432 1.00 0.00 N ATOM 577 CA SER A 39 7.737 15.291 3.447 1.00 0.00 C ATOM 578 C SER A 39 7.607 16.797 3.754 1.00 0.00 C ATOM 579 O SER A 39 8.366 17.610 3.221 1.00 0.00 O ATOM 580 CB SER A 39 7.130 14.961 2.071 1.00 0.00 C ATOM 581 OG SER A 39 7.472 15.845 1.019 1.00 0.00 O ATOM 0 H SER A 39 6.306 13.892 4.019 1.00 0.00 H new ATOM 0 HA SER A 39 8.810 15.104 3.480 1.00 0.00 H new ATOM 0 HB2 SER A 39 7.440 13.955 1.790 1.00 0.00 H new ATOM 0 HB3 SER A 39 6.044 14.945 2.168 1.00 0.00 H new ATOM 0 HG SER A 39 7.040 15.550 0.190 1.00 0.00 H new ATOM 587 N GLY A 40 6.666 17.195 4.620 1.00 0.00 N ATOM 588 CA GLY A 40 6.372 18.605 4.921 1.00 0.00 C ATOM 589 C GLY A 40 5.495 19.318 3.875 1.00 0.00 C ATOM 590 O GLY A 40 5.248 20.516 4.011 1.00 0.00 O ATOM 0 H GLY A 40 6.080 16.540 5.138 1.00 0.00 H new ATOM 0 HA2 GLY A 40 5.875 18.659 5.890 1.00 0.00 H new ATOM 0 HA3 GLY A 40 7.314 19.146 5.015 1.00 0.00 H new ATOM 594 N GLY A 41 5.009 18.600 2.853 1.00 0.00 N ATOM 595 CA GLY A 41 4.129 19.111 1.791 1.00 0.00 C ATOM 596 C GLY A 41 2.886 18.247 1.540 1.00 0.00 C ATOM 597 O GLY A 41 2.829 17.072 1.912 1.00 0.00 O ATOM 0 H GLY A 41 5.226 17.610 2.738 1.00 0.00 H new ATOM 0 HA2 GLY A 41 3.811 20.120 2.052 1.00 0.00 H new ATOM 0 HA3 GLY A 41 4.700 19.186 0.865 1.00 0.00 H new ATOM 601 N THR A 42 1.882 18.839 0.889 1.00 0.00 N ATOM 602 CA THR A 42 0.638 18.180 0.454 1.00 0.00 C ATOM 603 C THR A 42 0.842 17.348 -0.819 1.00 0.00 C ATOM 604 O THR A 42 1.493 17.783 -1.771 1.00 0.00 O ATOM 605 CB THR A 42 -0.508 19.205 0.289 1.00 0.00 C ATOM 606 OG1 THR A 42 -1.634 18.634 -0.348 1.00 0.00 O ATOM 607 CG2 THR A 42 -0.141 20.462 -0.502 1.00 0.00 C ATOM 0 H THR A 42 1.909 19.827 0.639 1.00 0.00 H new ATOM 0 HA THR A 42 0.348 17.483 1.241 1.00 0.00 H new ATOM 0 HB THR A 42 -0.728 19.497 1.316 1.00 0.00 H new ATOM 0 HG1 THR A 42 -2.339 19.310 -0.434 1.00 0.00 H new ATOM 0 HG21 THR A 42 -1.008 21.119 -0.564 1.00 0.00 H new ATOM 0 HG22 THR A 42 0.674 20.983 0.000 1.00 0.00 H new ATOM 0 HG23 THR A 42 0.173 20.181 -1.507 1.00 0.00 H new ATOM 615 N TRP A 43 0.299 16.129 -0.820 1.00 0.00 N ATOM 616 CA TRP A 43 0.323 15.157 -1.916 1.00 0.00 C ATOM 617 C TRP A 43 -1.079 14.941 -2.507 1.00 0.00 C ATOM 618 O TRP A 43 -2.098 15.313 -1.913 1.00 0.00 O ATOM 619 CB TRP A 43 0.867 13.816 -1.396 1.00 0.00 C ATOM 620 CG TRP A 43 2.249 13.774 -0.814 1.00 0.00 C ATOM 621 CD1 TRP A 43 3.172 14.766 -0.802 1.00 0.00 C ATOM 622 CD2 TRP A 43 2.848 12.667 -0.081 1.00 0.00 C ATOM 623 NE1 TRP A 43 4.304 14.343 -0.127 1.00 0.00 N ATOM 624 CE2 TRP A 43 4.128 13.077 0.392 1.00 0.00 C ATOM 625 CE3 TRP A 43 2.398 11.384 0.296 1.00 0.00 C ATOM 626 CZ2 TRP A 43 4.904 12.267 1.228 1.00 0.00 C ATOM 627 CZ3 TRP A 43 3.160 10.575 1.156 1.00 0.00 C ATOM 628 CH2 TRP A 43 4.398 11.024 1.639 1.00 0.00 C ATOM 0 H TRP A 43 -0.200 15.772 -0.005 1.00 0.00 H new ATOM 0 HA TRP A 43 0.968 15.549 -2.703 1.00 0.00 H new ATOM 0 HB2 TRP A 43 0.177 13.453 -0.634 1.00 0.00 H new ATOM 0 HB3 TRP A 43 0.834 13.104 -2.221 1.00 0.00 H new ATOM 0 HD1 TRP A 43 3.044 15.740 -1.251 1.00 0.00 H new ATOM 0 HE1 TRP A 43 5.156 14.895 -0.027 1.00 0.00 H new ATOM 0 HE3 TRP A 43 1.455 11.018 -0.082 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 5.881 12.594 1.553 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 2.791 9.603 1.447 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.962 10.413 2.328 1.00 0.00 H new ATOM 639 N THR A 44 -1.133 14.272 -3.657 1.00 0.00 N ATOM 640 CA THR A 44 -2.360 14.053 -4.435 1.00 0.00 C ATOM 641 C THR A 44 -2.427 12.615 -4.946 1.00 0.00 C ATOM 642 O THR A 44 -1.639 12.209 -5.802 1.00 0.00 O ATOM 643 CB THR A 44 -2.452 15.050 -5.611 1.00 0.00 C ATOM 644 OG1 THR A 44 -2.223 16.376 -5.172 1.00 0.00 O ATOM 645 CG2 THR A 44 -3.822 15.055 -6.291 1.00 0.00 C ATOM 0 H THR A 44 -0.307 13.856 -4.088 1.00 0.00 H new ATOM 0 HA THR A 44 -3.211 14.224 -3.776 1.00 0.00 H new ATOM 0 HB THR A 44 -1.692 14.718 -6.318 1.00 0.00 H new ATOM 0 HG1 THR A 44 -2.285 16.988 -5.935 1.00 0.00 H new ATOM 0 HG21 THR A 44 -3.820 15.776 -7.108 1.00 0.00 H new ATOM 0 HG22 THR A 44 -4.036 14.061 -6.685 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.587 15.331 -5.565 1.00 0.00 H new ATOM 653 N ALA A 45 -3.310 11.791 -4.384 1.00 0.00 N ATOM 654 CA ALA A 45 -3.533 10.433 -4.862 1.00 0.00 C ATOM 655 C ALA A 45 -4.061 10.503 -6.306 1.00 0.00 C ATOM 656 O ALA A 45 -5.119 11.083 -6.560 1.00 0.00 O ATOM 657 CB ALA A 45 -4.554 9.761 -3.957 1.00 0.00 C ATOM 0 H ALA A 45 -3.889 12.049 -3.585 1.00 0.00 H new ATOM 0 HA ALA A 45 -2.608 9.857 -4.846 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -4.732 8.743 -4.302 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -4.175 9.737 -2.935 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -5.489 10.321 -3.984 1.00 0.00 H new ATOM 663 N LEU A 46 -3.309 9.944 -7.255 1.00 0.00 N ATOM 664 CA LEU A 46 -3.683 9.902 -8.672 1.00 0.00 C ATOM 665 C LEU A 46 -4.974 9.092 -8.847 1.00 0.00 C ATOM 666 O LEU A 46 -6.006 9.644 -9.231 1.00 0.00 O ATOM 667 CB LEU A 46 -2.513 9.335 -9.500 1.00 0.00 C ATOM 668 CG LEU A 46 -1.502 10.421 -9.912 1.00 0.00 C ATOM 669 CD1 LEU A 46 -0.135 9.803 -10.179 1.00 0.00 C ATOM 670 CD2 LEU A 46 -1.958 11.120 -11.194 1.00 0.00 C ATOM 0 H LEU A 46 -2.411 9.501 -7.060 1.00 0.00 H new ATOM 0 HA LEU A 46 -3.883 10.909 -9.038 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -2.001 8.567 -8.921 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -2.906 8.851 -10.394 1.00 0.00 H new ATOM 0 HG LEU A 46 -1.439 11.138 -9.094 1.00 0.00 H new ATOM 0 HD11 LEU A 46 0.567 10.585 -10.469 1.00 0.00 H new ATOM 0 HD12 LEU A 46 0.224 9.310 -9.276 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -0.217 9.072 -10.984 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -1.231 11.884 -11.470 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -2.039 10.389 -11.998 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -2.929 11.586 -11.029 1.00 0.00 H new ATOM 682 N ASN A 47 -4.906 7.795 -8.532 1.00 0.00 N ATOM 683 CA ASN A 47 -5.999 6.818 -8.531 1.00 0.00 C ATOM 684 C ASN A 47 -5.502 5.438 -8.055 1.00 0.00 C ATOM 685 O ASN A 47 -4.297 5.203 -7.937 1.00 0.00 O ATOM 686 CB ASN A 47 -6.585 6.694 -9.961 1.00 0.00 C ATOM 687 CG ASN A 47 -5.536 6.398 -11.021 1.00 0.00 C ATOM 688 OD1 ASN A 47 -5.047 7.281 -11.708 1.00 0.00 O ATOM 689 ND2 ASN A 47 -5.154 5.153 -11.196 1.00 0.00 N ATOM 0 H ASN A 47 -4.022 7.370 -8.251 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.771 7.163 -7.843 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.334 5.902 -9.971 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -7.098 7.621 -10.217 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -4.453 4.929 -11.902 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -5.558 4.410 -10.625 1.00 0.00 H new ATOM 696 N ALA A 48 -6.446 4.520 -7.837 1.00 0.00 N ATOM 697 CA ALA A 48 -6.250 3.111 -7.483 1.00 0.00 C ATOM 698 C ALA A 48 -6.988 2.230 -8.501 1.00 0.00 C ATOM 699 O ALA A 48 -8.118 2.532 -8.898 1.00 0.00 O ATOM 700 CB ALA A 48 -6.744 2.816 -6.060 1.00 0.00 C ATOM 0 H ALA A 48 -7.436 4.757 -7.908 1.00 0.00 H new ATOM 0 HA ALA A 48 -5.183 2.889 -7.509 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -6.584 1.763 -5.830 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -6.192 3.431 -5.349 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -7.807 3.045 -5.989 1.00 0.00 H new ATOM 706 N TYR A 49 -6.351 1.132 -8.906 1.00 0.00 N ATOM 707 CA TYR A 49 -6.891 0.136 -9.830 1.00 0.00 C ATOM 708 C TYR A 49 -6.773 -1.281 -9.248 1.00 0.00 C ATOM 709 O TYR A 49 -5.674 -1.822 -9.082 1.00 0.00 O ATOM 710 CB TYR A 49 -6.208 0.271 -11.197 1.00 0.00 C ATOM 711 CG TYR A 49 -6.759 -0.693 -12.230 1.00 0.00 C ATOM 712 CD1 TYR A 49 -8.087 -0.552 -12.682 1.00 0.00 C ATOM 713 CD2 TYR A 49 -5.959 -1.747 -12.716 1.00 0.00 C ATOM 714 CE1 TYR A 49 -8.617 -1.466 -13.614 1.00 0.00 C ATOM 715 CE2 TYR A 49 -6.483 -2.656 -13.655 1.00 0.00 C ATOM 716 CZ TYR A 49 -7.816 -2.520 -14.105 1.00 0.00 C ATOM 717 OH TYR A 49 -8.332 -3.391 -15.015 1.00 0.00 O ATOM 0 H TYR A 49 -5.409 0.903 -8.587 1.00 0.00 H new ATOM 0 HA TYR A 49 -7.956 0.319 -9.973 1.00 0.00 H new ATOM 0 HB2 TYR A 49 -6.330 1.292 -11.559 1.00 0.00 H new ATOM 0 HB3 TYR A 49 -5.138 0.099 -11.081 1.00 0.00 H new ATOM 0 HD1 TYR A 49 -8.699 0.258 -12.313 1.00 0.00 H new ATOM 0 HD2 TYR A 49 -4.943 -1.857 -12.368 1.00 0.00 H new ATOM 0 HE1 TYR A 49 -9.637 -1.360 -13.953 1.00 0.00 H new ATOM 0 HE2 TYR A 49 -5.866 -3.458 -14.032 1.00 0.00 H new ATOM 0 HH TYR A 49 -7.653 -4.056 -15.252 1.00 0.00 H new ATOM 727 N PHE A 50 -7.919 -1.867 -8.893 1.00 0.00 N ATOM 728 CA PHE A 50 -8.038 -3.247 -8.418 1.00 0.00 C ATOM 729 C PHE A 50 -7.839 -4.252 -9.558 1.00 0.00 C ATOM 730 O PHE A 50 -8.574 -4.242 -10.550 1.00 0.00 O ATOM 731 CB PHE A 50 -9.396 -3.453 -7.733 1.00 0.00 C ATOM 732 CG PHE A 50 -9.540 -2.639 -6.465 1.00 0.00 C ATOM 733 CD1 PHE A 50 -8.758 -2.967 -5.342 1.00 0.00 C ATOM 734 CD2 PHE A 50 -10.415 -1.537 -6.413 1.00 0.00 C ATOM 735 CE1 PHE A 50 -8.813 -2.176 -4.185 1.00 0.00 C ATOM 736 CE2 PHE A 50 -10.502 -0.769 -5.240 1.00 0.00 C ATOM 737 CZ PHE A 50 -9.698 -1.088 -4.131 1.00 0.00 C ATOM 0 H PHE A 50 -8.815 -1.381 -8.929 1.00 0.00 H new ATOM 0 HA PHE A 50 -7.248 -3.426 -7.689 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -10.193 -3.182 -8.426 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -9.523 -4.510 -7.498 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -8.112 -3.832 -5.371 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -11.018 -1.283 -7.273 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -8.178 -2.403 -3.341 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -11.186 0.066 -5.190 1.00 0.00 H new ATOM 0 HZ PHE A 50 -9.762 -0.492 -3.232 1.00 0.00 H new ATOM 747 N ARG A 51 -6.842 -5.132 -9.406 1.00 0.00 N ATOM 748 CA ARG A 51 -6.504 -6.210 -10.349 1.00 0.00 C ATOM 749 C ARG A 51 -7.208 -7.532 -10.022 1.00 0.00 C ATOM 750 O ARG A 51 -7.562 -8.273 -10.939 1.00 0.00 O ATOM 751 CB ARG A 51 -4.969 -6.368 -10.403 1.00 0.00 C ATOM 752 CG ARG A 51 -4.427 -5.988 -11.783 1.00 0.00 C ATOM 753 CD ARG A 51 -4.764 -7.060 -12.825 1.00 0.00 C ATOM 754 NE ARG A 51 -4.398 -6.620 -14.181 1.00 0.00 N ATOM 755 CZ ARG A 51 -4.515 -7.322 -15.292 1.00 0.00 C ATOM 756 NH1 ARG A 51 -4.933 -8.556 -15.296 1.00 0.00 N ATOM 757 NH2 ARG A 51 -4.205 -6.784 -16.432 1.00 0.00 N ATOM 0 H ARG A 51 -6.225 -5.114 -8.594 1.00 0.00 H new ATOM 0 HA ARG A 51 -6.872 -5.930 -11.336 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -4.508 -5.739 -9.641 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -4.697 -7.398 -10.173 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -4.849 -5.032 -12.092 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -3.346 -5.857 -11.729 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -4.236 -7.983 -12.585 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -5.830 -7.284 -12.788 1.00 0.00 H new ATOM 0 HE ARG A 51 -4.016 -5.679 -14.271 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -5.183 -9.012 -14.419 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -5.010 -9.066 -16.176 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -3.872 -5.821 -16.467 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -4.295 -7.325 -17.292 1.00 0.00 H new ATOM 771 N SER A 52 -7.426 -7.817 -8.738 1.00 0.00 N ATOM 772 CA SER A 52 -8.173 -8.979 -8.234 1.00 0.00 C ATOM 773 C SER A 52 -8.956 -8.624 -6.965 1.00 0.00 C ATOM 774 O SER A 52 -8.643 -7.634 -6.297 1.00 0.00 O ATOM 775 CB SER A 52 -7.237 -10.158 -7.948 1.00 0.00 C ATOM 776 OG SER A 52 -7.991 -11.353 -8.014 1.00 0.00 O ATOM 0 H SER A 52 -7.074 -7.223 -7.987 1.00 0.00 H new ATOM 0 HA SER A 52 -8.878 -9.271 -9.013 1.00 0.00 H new ATOM 0 HB2 SER A 52 -6.424 -10.182 -8.674 1.00 0.00 H new ATOM 0 HB3 SER A 52 -6.782 -10.051 -6.963 1.00 0.00 H new ATOM 0 HG SER A 52 -8.134 -11.700 -7.109 1.00 0.00 H new ATOM 782 N GLY A 53 -9.946 -9.445 -6.603 1.00 0.00 N ATOM 783 CA GLY A 53 -10.807 -9.208 -5.447 1.00 0.00 C ATOM 784 C GLY A 53 -11.642 -7.917 -5.520 1.00 0.00 C ATOM 785 O GLY A 53 -11.883 -7.370 -6.601 1.00 0.00 O ATOM 0 H GLY A 53 -10.172 -10.300 -7.111 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -11.483 -10.056 -5.335 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -10.188 -9.174 -4.551 1.00 0.00 H new ATOM 789 N THR A 54 -12.124 -7.451 -4.364 1.00 0.00 N ATOM 790 CA THR A 54 -12.887 -6.201 -4.198 1.00 0.00 C ATOM 791 C THR A 54 -12.572 -5.509 -2.866 1.00 0.00 C ATOM 792 O THR A 54 -11.747 -5.976 -2.080 1.00 0.00 O ATOM 793 CB THR A 54 -14.399 -6.476 -4.333 1.00 0.00 C ATOM 794 OG1 THR A 54 -15.067 -5.290 -4.708 1.00 0.00 O ATOM 795 CG2 THR A 54 -15.067 -6.995 -3.052 1.00 0.00 C ATOM 0 H THR A 54 -11.991 -7.949 -3.484 1.00 0.00 H new ATOM 0 HA THR A 54 -12.582 -5.518 -4.991 1.00 0.00 H new ATOM 0 HB THR A 54 -14.482 -7.258 -5.088 1.00 0.00 H new ATOM 0 HG1 THR A 54 -16.027 -5.468 -4.795 1.00 0.00 H new ATOM 0 HG21 THR A 54 -16.128 -7.161 -3.237 1.00 0.00 H new ATOM 0 HG22 THR A 54 -14.600 -7.933 -2.752 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.948 -6.260 -2.256 1.00 0.00 H new ATOM 803 N THR A 55 -13.224 -4.380 -2.594 1.00 0.00 N ATOM 804 CA THR A 55 -13.146 -3.622 -1.336 1.00 0.00 C ATOM 805 C THR A 55 -14.487 -2.942 -1.031 1.00 0.00 C ATOM 806 O THR A 55 -15.369 -2.851 -1.887 1.00 0.00 O ATOM 807 CB THR A 55 -12.041 -2.554 -1.363 1.00 0.00 C ATOM 808 OG1 THR A 55 -12.306 -1.611 -2.373 1.00 0.00 O ATOM 809 CG2 THR A 55 -10.642 -3.127 -1.561 1.00 0.00 C ATOM 0 H THR A 55 -13.850 -3.945 -3.271 1.00 0.00 H new ATOM 0 HA THR A 55 -12.905 -4.343 -0.555 1.00 0.00 H new ATOM 0 HB THR A 55 -12.053 -2.080 -0.381 1.00 0.00 H new ATOM 0 HG1 THR A 55 -11.504 -1.485 -2.922 1.00 0.00 H new ATOM 0 HG21 THR A 55 -9.914 -2.316 -1.570 1.00 0.00 H new ATOM 0 HG22 THR A 55 -10.411 -3.813 -0.746 1.00 0.00 H new ATOM 0 HG23 THR A 55 -10.599 -3.663 -2.509 1.00 0.00 H new ATOM 817 N ASP A 56 -14.651 -2.461 0.205 1.00 0.00 N ATOM 818 CA ASP A 56 -15.827 -1.687 0.655 1.00 0.00 C ATOM 819 C ASP A 56 -15.460 -0.215 0.952 1.00 0.00 C ATOM 820 O ASP A 56 -16.263 0.561 1.474 1.00 0.00 O ATOM 821 CB ASP A 56 -16.471 -2.389 1.870 1.00 0.00 C ATOM 822 CG ASP A 56 -17.988 -2.607 1.706 1.00 0.00 C ATOM 823 OD1 ASP A 56 -18.711 -1.689 1.252 1.00 0.00 O ATOM 824 OD2 ASP A 56 -18.466 -3.719 2.039 1.00 0.00 O ATOM 0 H ASP A 56 -13.959 -2.598 0.941 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.562 -1.656 -0.150 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -15.986 -3.353 2.025 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -16.290 -1.793 2.765 1.00 0.00 H new ATOM 829 N VAL A 57 -14.217 0.156 0.626 1.00 0.00 N ATOM 830 CA VAL A 57 -13.541 1.425 0.917 1.00 0.00 C ATOM 831 C VAL A 57 -12.911 2.015 -0.348 1.00 0.00 C ATOM 832 O VAL A 57 -12.555 1.290 -1.279 1.00 0.00 O ATOM 833 CB VAL A 57 -12.477 1.241 2.022 1.00 0.00 C ATOM 834 CG1 VAL A 57 -13.145 1.239 3.399 1.00 0.00 C ATOM 835 CG2 VAL A 57 -11.620 -0.025 1.886 1.00 0.00 C ATOM 0 H VAL A 57 -13.607 -0.477 0.108 1.00 0.00 H new ATOM 0 HA VAL A 57 -14.291 2.128 1.280 1.00 0.00 H new ATOM 0 HB VAL A 57 -11.799 2.087 1.907 1.00 0.00 H new ATOM 0 HG11 VAL A 57 -12.387 1.109 4.171 1.00 0.00 H new ATOM 0 HG12 VAL A 57 -13.662 2.186 3.554 1.00 0.00 H new ATOM 0 HG13 VAL A 57 -13.863 0.421 3.454 1.00 0.00 H new ATOM 0 HG21 VAL A 57 -10.902 -0.068 2.705 1.00 0.00 H new ATOM 0 HG22 VAL A 57 -12.263 -0.905 1.920 1.00 0.00 H new ATOM 0 HG23 VAL A 57 -11.085 -0.002 0.936 1.00 0.00 H new ATOM 845 N ILE A 58 -12.762 3.340 -0.373 1.00 0.00 N ATOM 846 CA ILE A 58 -12.355 4.132 -1.544 1.00 0.00 C ATOM 847 C ILE A 58 -11.083 4.916 -1.192 1.00 0.00 C ATOM 848 O ILE A 58 -10.958 5.429 -0.082 1.00 0.00 O ATOM 849 CB ILE A 58 -13.469 5.118 -1.978 1.00 0.00 C ATOM 850 CG1 ILE A 58 -14.909 4.544 -1.865 1.00 0.00 C ATOM 851 CG2 ILE A 58 -13.228 5.570 -3.436 1.00 0.00 C ATOM 852 CD1 ILE A 58 -16.029 5.571 -2.095 1.00 0.00 C ATOM 0 H ILE A 58 -12.927 3.917 0.452 1.00 0.00 H new ATOM 0 HA ILE A 58 -12.169 3.453 -2.376 1.00 0.00 H new ATOM 0 HB ILE A 58 -13.408 5.956 -1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -15.021 3.736 -2.588 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.034 4.106 -0.875 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -14.014 6.263 -3.737 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -12.260 6.066 -3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -13.240 4.701 -4.093 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -16.998 5.081 -1.997 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.949 6.368 -1.356 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -15.936 5.993 -3.096 1.00 0.00 H new ATOM 864 N LEU A 59 -10.130 5.021 -2.115 1.00 0.00 N ATOM 865 CA LEU A 59 -8.921 5.824 -1.914 1.00 0.00 C ATOM 866 C LEU A 59 -9.271 7.329 -2.029 1.00 0.00 C ATOM 867 O LEU A 59 -10.093 7.706 -2.874 1.00 0.00 O ATOM 868 CB LEU A 59 -7.803 5.287 -2.845 1.00 0.00 C ATOM 869 CG LEU A 59 -6.838 6.290 -3.510 1.00 0.00 C ATOM 870 CD1 LEU A 59 -5.457 5.662 -3.701 1.00 0.00 C ATOM 871 CD2 LEU A 59 -7.362 6.726 -4.883 1.00 0.00 C ATOM 0 H LEU A 59 -10.171 4.555 -3.021 1.00 0.00 H new ATOM 0 HA LEU A 59 -8.512 5.729 -0.908 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -7.202 4.586 -2.266 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -8.283 4.716 -3.640 1.00 0.00 H new ATOM 0 HG LEU A 59 -6.766 7.156 -2.852 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -4.790 6.385 -4.171 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -5.052 5.372 -2.731 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -5.543 4.781 -4.336 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -6.664 7.433 -5.331 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -7.460 5.854 -5.529 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -8.336 7.202 -4.766 1.00 0.00 H new ATOM 883 N PRO A 60 -8.685 8.188 -1.172 1.00 0.00 N ATOM 884 CA PRO A 60 -8.835 9.646 -1.226 1.00 0.00 C ATOM 885 C PRO A 60 -8.206 10.218 -2.513 1.00 0.00 C ATOM 886 O PRO A 60 -7.604 9.488 -3.294 1.00 0.00 O ATOM 887 CB PRO A 60 -8.152 10.157 0.056 1.00 0.00 C ATOM 888 CG PRO A 60 -7.101 9.091 0.337 1.00 0.00 C ATOM 889 CD PRO A 60 -7.787 7.808 -0.096 1.00 0.00 C ATOM 0 HA PRO A 60 -9.877 9.964 -1.264 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -7.701 11.138 -0.091 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -8.860 10.252 0.879 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -6.186 9.269 -0.227 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -6.825 9.065 1.391 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -7.060 7.070 -0.435 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -8.335 7.358 0.732 1.00 0.00 H new ATOM 897 N GLU A 61 -8.316 11.528 -2.752 1.00 0.00 N ATOM 898 CA GLU A 61 -7.684 12.190 -3.916 1.00 0.00 C ATOM 899 C GLU A 61 -6.668 13.274 -3.514 1.00 0.00 C ATOM 900 O GLU A 61 -5.742 13.568 -4.265 1.00 0.00 O ATOM 901 CB GLU A 61 -8.774 12.743 -4.849 1.00 0.00 C ATOM 902 CG GLU A 61 -8.345 12.664 -6.320 1.00 0.00 C ATOM 903 CD GLU A 61 -9.431 13.238 -7.249 1.00 0.00 C ATOM 904 OE1 GLU A 61 -10.459 12.556 -7.488 1.00 0.00 O ATOM 905 OE2 GLU A 61 -9.267 14.375 -7.755 1.00 0.00 O ATOM 0 H GLU A 61 -8.841 12.164 -2.152 1.00 0.00 H new ATOM 0 HA GLU A 61 -7.105 11.439 -4.453 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -9.697 12.180 -4.707 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -8.989 13.779 -4.586 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -7.415 13.215 -6.460 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -8.145 11.627 -6.588 1.00 0.00 H new ATOM 912 N PHE A 62 -6.775 13.812 -2.298 1.00 0.00 N ATOM 913 CA PHE A 62 -5.873 14.801 -1.702 1.00 0.00 C ATOM 914 C PHE A 62 -5.424 14.325 -0.315 1.00 0.00 C ATOM 915 O PHE A 62 -6.232 13.813 0.465 1.00 0.00 O ATOM 916 CB PHE A 62 -6.577 16.168 -1.637 1.00 0.00 C ATOM 917 CG PHE A 62 -7.934 16.157 -0.949 1.00 0.00 C ATOM 918 CD1 PHE A 62 -8.027 16.306 0.451 1.00 0.00 C ATOM 919 CD2 PHE A 62 -9.107 15.958 -1.703 1.00 0.00 C ATOM 920 CE1 PHE A 62 -9.276 16.227 1.091 1.00 0.00 C ATOM 921 CE2 PHE A 62 -10.358 15.886 -1.064 1.00 0.00 C ATOM 922 CZ PHE A 62 -10.443 16.014 0.333 1.00 0.00 C ATOM 0 H PHE A 62 -7.535 13.556 -1.667 1.00 0.00 H new ATOM 0 HA PHE A 62 -4.981 14.912 -2.319 1.00 0.00 H new ATOM 0 HB2 PHE A 62 -5.927 16.871 -1.116 1.00 0.00 H new ATOM 0 HB3 PHE A 62 -6.704 16.544 -2.652 1.00 0.00 H new ATOM 0 HD1 PHE A 62 -7.135 16.482 1.033 1.00 0.00 H new ATOM 0 HD2 PHE A 62 -9.046 15.860 -2.777 1.00 0.00 H new ATOM 0 HE1 PHE A 62 -9.340 16.330 2.164 1.00 0.00 H new ATOM 0 HE2 PHE A 62 -11.254 15.732 -1.647 1.00 0.00 H new ATOM 0 HZ PHE A 62 -11.403 15.949 0.824 1.00 0.00 H new ATOM 932 N VAL A 63 -4.136 14.485 -0.005 1.00 0.00 N ATOM 933 CA VAL A 63 -3.526 14.097 1.274 1.00 0.00 C ATOM 934 C VAL A 63 -2.521 15.167 1.713 1.00 0.00 C ATOM 935 O VAL A 63 -1.391 15.176 1.220 1.00 0.00 O ATOM 936 CB VAL A 63 -2.859 12.709 1.203 1.00 0.00 C ATOM 937 CG1 VAL A 63 -2.381 12.282 2.592 1.00 0.00 C ATOM 938 CG2 VAL A 63 -3.834 11.638 0.714 1.00 0.00 C ATOM 0 H VAL A 63 -3.467 14.900 -0.654 1.00 0.00 H new ATOM 0 HA VAL A 63 -4.320 14.024 2.017 1.00 0.00 H new ATOM 0 HB VAL A 63 -2.026 12.796 0.506 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -1.912 11.300 2.529 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -1.658 13.007 2.967 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -3.232 12.234 3.271 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -3.327 10.674 0.677 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -4.681 11.577 1.398 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -4.191 11.898 -0.283 1.00 0.00 H new ATOM 948 N PRO A 64 -2.900 16.113 2.590 1.00 0.00 N ATOM 949 CA PRO A 64 -1.974 17.128 3.087 1.00 0.00 C ATOM 950 C PRO A 64 -0.876 16.535 3.988 1.00 0.00 C ATOM 951 O PRO A 64 -0.929 15.373 4.393 1.00 0.00 O ATOM 952 CB PRO A 64 -2.853 18.147 3.821 1.00 0.00 C ATOM 953 CG PRO A 64 -4.035 17.310 4.299 1.00 0.00 C ATOM 954 CD PRO A 64 -4.218 16.282 3.186 1.00 0.00 C ATOM 0 HA PRO A 64 -1.419 17.595 2.273 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -2.324 18.609 4.655 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -3.172 18.953 3.160 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -3.827 16.832 5.256 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -4.929 17.919 4.434 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -4.593 15.338 3.582 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -4.941 16.628 2.447 1.00 0.00 H new ATOM 962 N ASN A 65 0.147 17.338 4.297 1.00 0.00 N ATOM 963 CA ASN A 65 1.218 16.961 5.230 1.00 0.00 C ATOM 964 C ASN A 65 0.621 16.615 6.615 1.00 0.00 C ATOM 965 O ASN A 65 -0.505 17.010 6.923 1.00 0.00 O ATOM 966 CB ASN A 65 2.266 18.096 5.251 1.00 0.00 C ATOM 967 CG ASN A 65 3.010 18.286 6.565 1.00 0.00 C ATOM 968 OD1 ASN A 65 2.834 19.271 7.262 1.00 0.00 O ATOM 969 ND2 ASN A 65 3.854 17.358 6.955 1.00 0.00 N ATOM 0 H ASN A 65 0.258 18.273 3.906 1.00 0.00 H new ATOM 0 HA ASN A 65 1.732 16.056 4.907 1.00 0.00 H new ATOM 0 HB2 ASN A 65 2.997 17.904 4.466 1.00 0.00 H new ATOM 0 HB3 ASN A 65 1.766 19.031 5.000 1.00 0.00 H new ATOM 0 HD21 ASN A 65 4.357 17.464 7.836 1.00 0.00 H new ATOM 0 HD22 ASN A 65 4.006 16.531 6.377 1.00 0.00 H new ATOM 976 N THR A 66 1.366 15.871 7.446 1.00 0.00 N ATOM 977 CA THR A 66 0.997 15.434 8.812 1.00 0.00 C ATOM 978 C THR A 66 -0.309 14.616 8.872 1.00 0.00 C ATOM 979 O THR A 66 -0.877 14.363 9.936 1.00 0.00 O ATOM 980 CB THR A 66 1.115 16.598 9.827 1.00 0.00 C ATOM 981 OG1 THR A 66 1.141 16.109 11.151 1.00 0.00 O ATOM 982 CG2 THR A 66 0.039 17.682 9.743 1.00 0.00 C ATOM 0 H THR A 66 2.291 15.538 7.175 1.00 0.00 H new ATOM 0 HA THR A 66 1.737 14.702 9.136 1.00 0.00 H new ATOM 0 HB THR A 66 2.053 17.078 9.546 1.00 0.00 H new ATOM 0 HG1 THR A 66 0.436 15.438 11.266 1.00 0.00 H new ATOM 0 HG21 THR A 66 0.227 18.441 10.502 1.00 0.00 H new ATOM 0 HG22 THR A 66 0.063 18.142 8.755 1.00 0.00 H new ATOM 0 HG23 THR A 66 -0.941 17.236 9.912 1.00 0.00 H new ATOM 990 N LYS A 67 -0.769 14.126 7.713 1.00 0.00 N ATOM 991 CA LYS A 67 -1.948 13.286 7.496 1.00 0.00 C ATOM 992 C LYS A 67 -1.602 12.109 6.587 1.00 0.00 C ATOM 993 O LYS A 67 -1.131 12.308 5.473 1.00 0.00 O ATOM 994 CB LYS A 67 -3.083 14.124 6.875 1.00 0.00 C ATOM 995 CG LYS A 67 -4.088 14.614 7.927 1.00 0.00 C ATOM 996 CD LYS A 67 -5.358 15.192 7.281 1.00 0.00 C ATOM 997 CE LYS A 67 -5.530 16.694 7.538 1.00 0.00 C ATOM 998 NZ LYS A 67 -6.808 17.196 6.962 1.00 0.00 N ATOM 0 H LYS A 67 -0.287 14.324 6.836 1.00 0.00 H new ATOM 0 HA LYS A 67 -2.282 12.894 8.457 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -2.656 14.982 6.356 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -3.605 13.527 6.127 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -4.359 13.787 8.583 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -3.619 15.375 8.550 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -5.325 15.014 6.206 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -6.229 14.661 7.666 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -5.511 16.887 8.611 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -4.693 17.239 7.102 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -6.898 18.215 7.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -6.814 17.033 5.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -7.607 16.692 7.397 1.00 0.00 H new ATOM 1012 N ALA A 68 -1.776 10.893 7.082 1.00 0.00 N ATOM 1013 CA ALA A 68 -1.599 9.660 6.330 1.00 0.00 C ATOM 1014 C ALA A 68 -2.935 9.206 5.721 1.00 0.00 C ATOM 1015 O ALA A 68 -3.997 9.661 6.159 1.00 0.00 O ATOM 1016 CB ALA A 68 -1.116 8.603 7.324 1.00 0.00 C ATOM 0 H ALA A 68 -2.053 10.732 8.050 1.00 0.00 H new ATOM 0 HA ALA A 68 -0.887 9.807 5.518 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -0.968 7.656 6.805 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -0.174 8.924 7.768 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -1.861 8.474 8.109 1.00 0.00 H new ATOM 1022 N LEU A 69 -2.905 8.298 4.738 1.00 0.00 N ATOM 1023 CA LEU A 69 -4.126 7.720 4.166 1.00 0.00 C ATOM 1024 C LEU A 69 -4.362 6.326 4.755 1.00 0.00 C ATOM 1025 O LEU A 69 -3.458 5.720 5.333 1.00 0.00 O ATOM 1026 CB LEU A 69 -4.116 7.695 2.623 1.00 0.00 C ATOM 1027 CG LEU A 69 -3.484 6.444 1.949 1.00 0.00 C ATOM 1028 CD1 LEU A 69 -4.408 5.839 0.889 1.00 0.00 C ATOM 1029 CD2 LEU A 69 -2.098 6.713 1.381 1.00 0.00 C ATOM 0 H LEU A 69 -2.043 7.947 4.321 1.00 0.00 H new ATOM 0 HA LEU A 69 -4.959 8.368 4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -5.145 7.786 2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -3.581 8.577 2.272 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.359 5.708 2.743 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -3.929 4.968 0.443 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -5.347 5.538 1.354 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.607 6.580 0.115 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.709 5.803 0.924 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -2.159 7.499 0.629 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -1.431 7.030 2.183 1.00 0.00 H new ATOM 1041 N LEU A 70 -5.548 5.791 4.494 1.00 0.00 N ATOM 1042 CA LEU A 70 -5.995 4.455 4.839 1.00 0.00 C ATOM 1043 C LEU A 70 -6.591 3.797 3.597 1.00 0.00 C ATOM 1044 O LEU A 70 -7.438 4.375 2.914 1.00 0.00 O ATOM 1045 CB LEU A 70 -7.076 4.506 5.934 1.00 0.00 C ATOM 1046 CG LEU A 70 -6.626 4.339 7.392 1.00 0.00 C ATOM 1047 CD1 LEU A 70 -6.142 2.911 7.646 1.00 0.00 C ATOM 1048 CD2 LEU A 70 -5.581 5.351 7.842 1.00 0.00 C ATOM 0 H LEU A 70 -6.269 6.318 4.002 1.00 0.00 H new ATOM 0 HA LEU A 70 -5.142 3.886 5.209 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -7.593 5.462 5.850 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -7.808 3.728 5.718 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.509 4.539 7.999 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -5.827 2.813 8.685 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.953 2.211 7.445 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -5.300 2.690 6.990 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -5.318 5.164 8.883 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.691 5.256 7.220 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -5.985 6.359 7.746 1.00 0.00 H new ATOM 1060 N TYR A 71 -6.184 2.561 3.352 1.00 0.00 N ATOM 1061 CA TYR A 71 -6.700 1.710 2.283 1.00 0.00 C ATOM 1062 C TYR A 71 -6.550 0.233 2.656 1.00 0.00 C ATOM 1063 O TYR A 71 -5.831 -0.127 3.588 1.00 0.00 O ATOM 1064 CB TYR A 71 -6.006 2.050 0.943 1.00 0.00 C ATOM 1065 CG TYR A 71 -6.845 1.889 -0.317 1.00 0.00 C ATOM 1066 CD1 TYR A 71 -8.205 2.263 -0.336 1.00 0.00 C ATOM 1067 CD2 TYR A 71 -6.235 1.445 -1.508 1.00 0.00 C ATOM 1068 CE1 TYR A 71 -8.948 2.175 -1.526 1.00 0.00 C ATOM 1069 CE2 TYR A 71 -6.962 1.415 -2.714 1.00 0.00 C ATOM 1070 CZ TYR A 71 -8.316 1.808 -2.731 1.00 0.00 C ATOM 1071 OH TYR A 71 -8.999 1.882 -3.903 1.00 0.00 O ATOM 0 H TYR A 71 -5.461 2.105 3.909 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.765 1.902 2.154 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.658 3.082 0.991 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -5.122 1.419 0.847 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.677 2.619 0.568 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.203 1.126 -1.496 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -10.006 2.389 -1.517 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.482 1.091 -3.626 1.00 0.00 H new ATOM 0 HH TYR A 71 -9.324 0.991 -4.149 1.00 0.00 H new ATOM 1081 N SER A 72 -7.256 -0.634 1.948 1.00 0.00 N ATOM 1082 CA SER A 72 -7.163 -2.090 2.088 1.00 0.00 C ATOM 1083 C SER A 72 -7.353 -2.789 0.740 1.00 0.00 C ATOM 1084 O SER A 72 -7.637 -2.158 -0.278 1.00 0.00 O ATOM 1085 CB SER A 72 -8.199 -2.567 3.107 1.00 0.00 C ATOM 1086 OG SER A 72 -7.768 -2.269 4.425 1.00 0.00 O ATOM 0 H SER A 72 -7.929 -0.343 1.239 1.00 0.00 H new ATOM 0 HA SER A 72 -6.166 -2.349 2.445 1.00 0.00 H new ATOM 0 HB2 SER A 72 -9.158 -2.086 2.913 1.00 0.00 H new ATOM 0 HB3 SER A 72 -8.354 -3.641 3.002 1.00 0.00 H new ATOM 0 HG SER A 72 -7.018 -1.640 4.389 1.00 0.00 H new ATOM 1092 N GLY A 73 -7.190 -4.110 0.740 1.00 0.00 N ATOM 1093 CA GLY A 73 -7.309 -4.972 -0.432 1.00 0.00 C ATOM 1094 C GLY A 73 -7.680 -6.382 -0.025 1.00 0.00 C ATOM 1095 O GLY A 73 -6.816 -7.089 0.492 1.00 0.00 O ATOM 0 H GLY A 73 -6.963 -4.628 1.589 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -8.065 -4.573 -1.108 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -6.366 -4.982 -0.979 1.00 0.00 H new ATOM 1099 N ARG A 74 -8.945 -6.786 -0.205 1.00 0.00 N ATOM 1100 CA ARG A 74 -9.402 -8.155 0.068 1.00 0.00 C ATOM 1101 C ARG A 74 -9.877 -8.849 -1.199 1.00 0.00 C ATOM 1102 O ARG A 74 -9.837 -8.276 -2.289 1.00 0.00 O ATOM 1103 CB ARG A 74 -10.452 -8.168 1.200 1.00 0.00 C ATOM 1104 CG ARG A 74 -11.855 -7.612 0.905 1.00 0.00 C ATOM 1105 CD ARG A 74 -12.108 -6.280 1.623 1.00 0.00 C ATOM 1106 NE ARG A 74 -13.555 -5.991 1.746 1.00 0.00 N ATOM 1107 CZ ARG A 74 -14.366 -6.376 2.720 1.00 0.00 C ATOM 1108 NH1 ARG A 74 -13.968 -7.163 3.677 1.00 0.00 N ATOM 1109 NH2 ARG A 74 -15.599 -5.970 2.763 1.00 0.00 N ATOM 0 H ARG A 74 -9.683 -6.170 -0.545 1.00 0.00 H new ATOM 0 HA ARG A 74 -8.553 -8.738 0.424 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -10.567 -9.199 1.533 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -10.042 -7.606 2.039 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -11.971 -7.472 -0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.606 -8.339 1.215 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -11.657 -6.310 2.615 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -11.621 -5.473 1.076 1.00 0.00 H new ATOM 0 HE ARG A 74 -13.973 -5.435 1.000 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -13.006 -7.502 3.692 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -14.618 -7.441 4.412 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -15.956 -5.345 2.040 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -16.211 -6.276 3.520 1.00 0.00 H new ATOM 1123 N LYS A 75 -10.254 -10.120 -1.065 1.00 0.00 N ATOM 1124 CA LYS A 75 -10.832 -10.899 -2.169 1.00 0.00 C ATOM 1125 C LYS A 75 -12.202 -10.305 -2.535 1.00 0.00 C ATOM 1126 O LYS A 75 -12.603 -9.263 -2.024 1.00 0.00 O ATOM 1127 CB LYS A 75 -10.982 -12.369 -1.756 1.00 0.00 C ATOM 1128 CG LYS A 75 -9.653 -13.024 -1.365 1.00 0.00 C ATOM 1129 CD LYS A 75 -9.318 -14.191 -2.295 1.00 0.00 C ATOM 1130 CE LYS A 75 -8.042 -14.862 -1.794 1.00 0.00 C ATOM 1131 NZ LYS A 75 -7.600 -15.928 -2.724 1.00 0.00 N ATOM 0 H LYS A 75 -10.169 -10.641 -0.192 1.00 0.00 H new ATOM 0 HA LYS A 75 -10.172 -10.853 -3.036 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -11.673 -12.435 -0.916 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -11.427 -12.928 -2.580 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -8.854 -12.283 -1.404 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.708 -13.380 -0.336 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.139 -14.907 -2.314 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -9.182 -13.834 -3.316 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.253 -14.117 -1.688 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.215 -15.286 -0.805 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.580 -16.839 -2.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.262 -15.987 -3.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.648 -15.706 -3.079 1.00 0.00 H new ATOM 1145 N ASP A 76 -12.901 -10.924 -3.478 1.00 0.00 N ATOM 1146 CA ASP A 76 -14.269 -10.521 -3.845 1.00 0.00 C ATOM 1147 C ASP A 76 -15.221 -10.749 -2.632 1.00 0.00 C ATOM 1148 O ASP A 76 -14.757 -11.180 -1.575 1.00 0.00 O ATOM 1149 CB ASP A 76 -14.712 -11.318 -5.080 1.00 0.00 C ATOM 1150 CG ASP A 76 -15.676 -10.543 -5.991 1.00 0.00 C ATOM 1151 OD1 ASP A 76 -15.362 -9.389 -6.359 1.00 0.00 O ATOM 1152 OD2 ASP A 76 -16.746 -11.088 -6.343 1.00 0.00 O ATOM 0 H ASP A 76 -12.545 -11.717 -4.013 1.00 0.00 H new ATOM 0 HA ASP A 76 -14.302 -9.461 -4.097 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -13.831 -11.603 -5.655 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -15.193 -12.240 -4.755 1.00 0.00 H new ATOM 1157 N THR A 77 -16.535 -10.503 -2.766 1.00 0.00 N ATOM 1158 CA THR A 77 -17.609 -10.670 -1.743 1.00 0.00 C ATOM 1159 C THR A 77 -17.217 -11.416 -0.445 1.00 0.00 C ATOM 1160 O THR A 77 -17.177 -10.797 0.623 1.00 0.00 O ATOM 1161 CB THR A 77 -18.894 -11.239 -2.381 1.00 0.00 C ATOM 1162 OG1 THR A 77 -19.868 -11.536 -1.401 1.00 0.00 O ATOM 1163 CG2 THR A 77 -18.682 -12.471 -3.274 1.00 0.00 C ATOM 0 H THR A 77 -16.912 -10.158 -3.649 1.00 0.00 H new ATOM 0 HA THR A 77 -17.801 -9.658 -1.387 1.00 0.00 H new ATOM 0 HB THR A 77 -19.244 -10.439 -3.034 1.00 0.00 H new ATOM 0 HG1 THR A 77 -20.671 -11.893 -1.835 1.00 0.00 H new ATOM 0 HG21 THR A 77 -19.641 -12.798 -3.677 1.00 0.00 H new ATOM 0 HG22 THR A 77 -18.012 -12.214 -4.095 1.00 0.00 H new ATOM 0 HG23 THR A 77 -18.242 -13.276 -2.685 1.00 0.00 H new ATOM 1171 N GLY A 78 -16.926 -12.725 -0.507 1.00 0.00 N ATOM 1172 CA GLY A 78 -16.440 -13.517 0.629 1.00 0.00 C ATOM 1173 C GLY A 78 -15.923 -14.902 0.218 1.00 0.00 C ATOM 1174 O GLY A 78 -14.709 -15.124 0.226 1.00 0.00 O ATOM 0 H GLY A 78 -17.024 -13.270 -1.364 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -15.641 -12.971 1.130 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -17.246 -13.636 1.353 1.00 0.00 H new ATOM 1178 N PRO A 79 -16.816 -15.837 -0.159 1.00 0.00 N ATOM 1179 CA PRO A 79 -16.470 -17.180 -0.632 1.00 0.00 C ATOM 1180 C PRO A 79 -15.918 -17.171 -2.073 1.00 0.00 C ATOM 1181 O PRO A 79 -16.645 -17.393 -3.045 1.00 0.00 O ATOM 1182 CB PRO A 79 -17.773 -17.980 -0.501 1.00 0.00 C ATOM 1183 CG PRO A 79 -18.846 -16.918 -0.752 1.00 0.00 C ATOM 1184 CD PRO A 79 -18.264 -15.696 -0.055 1.00 0.00 C ATOM 0 HA PRO A 79 -15.663 -17.625 -0.049 1.00 0.00 H new ATOM 0 HB2 PRO A 79 -17.826 -18.789 -1.229 1.00 0.00 H new ATOM 0 HB3 PRO A 79 -17.873 -18.432 0.486 1.00 0.00 H new ATOM 0 HG2 PRO A 79 -19.003 -16.743 -1.816 1.00 0.00 H new ATOM 0 HG3 PRO A 79 -19.809 -17.206 -0.331 1.00 0.00 H new ATOM 0 HD2 PRO A 79 -18.603 -14.775 -0.530 1.00 0.00 H new ATOM 0 HD3 PRO A 79 -18.580 -15.652 0.987 1.00 0.00 H new ATOM 1192 N VAL A 80 -14.617 -16.911 -2.223 1.00 0.00 N ATOM 1193 CA VAL A 80 -13.908 -16.835 -3.518 1.00 0.00 C ATOM 1194 C VAL A 80 -12.474 -17.364 -3.426 1.00 0.00 C ATOM 1195 O VAL A 80 -11.756 -17.085 -2.465 1.00 0.00 O ATOM 1196 CB VAL A 80 -13.877 -15.395 -4.072 1.00 0.00 C ATOM 1197 CG1 VAL A 80 -15.091 -15.100 -4.958 1.00 0.00 C ATOM 1198 CG2 VAL A 80 -13.783 -14.325 -2.981 1.00 0.00 C ATOM 0 H VAL A 80 -14.002 -16.741 -1.427 1.00 0.00 H new ATOM 0 HA VAL A 80 -14.473 -17.470 -4.201 1.00 0.00 H new ATOM 0 HB VAL A 80 -12.967 -15.345 -4.669 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -15.031 -14.076 -5.328 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -15.102 -15.791 -5.801 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -16.005 -15.223 -4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -13.765 -13.337 -3.441 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -14.646 -14.402 -2.320 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -12.870 -14.473 -2.404 1.00 0.00 H new ATOM 1208 N ALA A 81 -12.033 -18.082 -4.465 1.00 0.00 N ATOM 1209 CA ALA A 81 -10.723 -18.739 -4.539 1.00 0.00 C ATOM 1210 C ALA A 81 -9.891 -18.220 -5.737 1.00 0.00 C ATOM 1211 O ALA A 81 -9.579 -18.949 -6.681 1.00 0.00 O ATOM 1212 CB ALA A 81 -10.926 -20.262 -4.491 1.00 0.00 C ATOM 0 H ALA A 81 -12.595 -18.226 -5.304 1.00 0.00 H new ATOM 0 HA ALA A 81 -10.114 -18.479 -3.673 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -9.958 -20.760 -4.545 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -11.422 -20.534 -3.559 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -11.542 -20.574 -5.334 1.00 0.00 H new ATOM 1218 N THR A 82 -9.539 -16.928 -5.685 1.00 0.00 N ATOM 1219 CA THR A 82 -8.728 -16.204 -6.690 1.00 0.00 C ATOM 1220 C THR A 82 -7.474 -15.588 -6.042 1.00 0.00 C ATOM 1221 O THR A 82 -6.516 -16.302 -5.749 1.00 0.00 O ATOM 1222 CB THR A 82 -9.600 -15.209 -7.494 1.00 0.00 C ATOM 1223 OG1 THR A 82 -8.777 -14.361 -8.262 1.00 0.00 O ATOM 1224 CG2 THR A 82 -10.553 -14.356 -6.644 1.00 0.00 C ATOM 0 H THR A 82 -9.821 -16.327 -4.910 1.00 0.00 H new ATOM 0 HA THR A 82 -8.350 -16.910 -7.430 1.00 0.00 H new ATOM 0 HB THR A 82 -10.234 -15.828 -8.129 1.00 0.00 H new ATOM 0 HG1 THR A 82 -8.774 -13.464 -7.868 1.00 0.00 H new ATOM 0 HG21 THR A 82 -11.122 -13.690 -7.293 1.00 0.00 H new ATOM 0 HG22 THR A 82 -11.239 -15.007 -6.102 1.00 0.00 H new ATOM 0 HG23 THR A 82 -9.976 -13.764 -5.933 1.00 0.00 H new ATOM 1232 N GLY A 83 -7.496 -14.304 -5.677 1.00 0.00 N ATOM 1233 CA GLY A 83 -6.412 -13.517 -5.081 1.00 0.00 C ATOM 1234 C GLY A 83 -6.901 -12.117 -4.697 1.00 0.00 C ATOM 1235 O GLY A 83 -8.082 -11.796 -4.839 1.00 0.00 O ATOM 0 H GLY A 83 -8.339 -13.743 -5.800 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -6.029 -14.028 -4.198 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -5.585 -13.437 -5.786 1.00 0.00 H new ATOM 1239 N ALA A 84 -5.993 -11.289 -4.193 1.00 0.00 N ATOM 1240 CA ALA A 84 -6.227 -9.887 -3.863 1.00 0.00 C ATOM 1241 C ALA A 84 -4.981 -9.075 -4.247 1.00 0.00 C ATOM 1242 O ALA A 84 -3.961 -9.076 -3.563 1.00 0.00 O ATOM 1243 CB ALA A 84 -6.666 -9.757 -2.399 1.00 0.00 C ATOM 0 H ALA A 84 -5.038 -11.586 -3.995 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.052 -9.469 -4.439 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -6.838 -8.707 -2.163 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.587 -10.319 -2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.886 -10.152 -1.749 1.00 0.00 H new ATOM 1249 N VAL A 85 -5.033 -8.420 -5.404 1.00 0.00 N ATOM 1250 CA VAL A 85 -3.914 -7.672 -5.985 1.00 0.00 C ATOM 1251 C VAL A 85 -4.438 -6.338 -6.502 1.00 0.00 C ATOM 1252 O VAL A 85 -5.460 -6.302 -7.190 1.00 0.00 O ATOM 1253 CB VAL A 85 -3.244 -8.491 -7.108 1.00 0.00 C ATOM 1254 CG1 VAL A 85 -2.114 -7.719 -7.788 1.00 0.00 C ATOM 1255 CG2 VAL A 85 -2.695 -9.839 -6.611 1.00 0.00 C ATOM 0 H VAL A 85 -5.874 -8.392 -5.980 1.00 0.00 H new ATOM 0 HA VAL A 85 -3.153 -7.485 -5.227 1.00 0.00 H new ATOM 0 HB VAL A 85 -4.036 -8.682 -7.833 1.00 0.00 H new ATOM 0 HG11 VAL A 85 -1.672 -8.335 -8.571 1.00 0.00 H new ATOM 0 HG12 VAL A 85 -2.511 -6.804 -8.227 1.00 0.00 H new ATOM 0 HG13 VAL A 85 -1.351 -7.467 -7.051 1.00 0.00 H new ATOM 0 HG21 VAL A 85 -2.235 -10.373 -7.442 1.00 0.00 H new ATOM 0 HG22 VAL A 85 -1.950 -9.665 -5.835 1.00 0.00 H new ATOM 0 HG23 VAL A 85 -3.511 -10.436 -6.203 1.00 0.00 H new ATOM 1265 N ALA A 86 -3.773 -5.240 -6.156 1.00 0.00 N ATOM 1266 CA ALA A 86 -4.097 -3.907 -6.659 1.00 0.00 C ATOM 1267 C ALA A 86 -2.870 -2.992 -6.634 1.00 0.00 C ATOM 1268 O ALA A 86 -1.864 -3.294 -5.982 1.00 0.00 O ATOM 1269 CB ALA A 86 -5.221 -3.285 -5.825 1.00 0.00 C ATOM 0 H ALA A 86 -2.984 -5.250 -5.510 1.00 0.00 H new ATOM 0 HA ALA A 86 -4.427 -4.011 -7.692 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.453 -2.292 -6.210 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.109 -3.914 -5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -4.902 -3.206 -4.786 1.00 0.00 H new ATOM 1275 N ALA A 87 -2.981 -1.852 -7.315 1.00 0.00 N ATOM 1276 CA ALA A 87 -1.959 -0.817 -7.319 1.00 0.00 C ATOM 1277 C ALA A 87 -2.554 0.591 -7.412 1.00 0.00 C ATOM 1278 O ALA A 87 -3.680 0.790 -7.876 1.00 0.00 O ATOM 1279 CB ALA A 87 -0.996 -1.084 -8.481 1.00 0.00 C ATOM 0 H ALA A 87 -3.795 -1.623 -7.885 1.00 0.00 H new ATOM 0 HA ALA A 87 -1.422 -0.856 -6.371 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -0.223 -0.315 -8.497 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -0.532 -2.062 -8.352 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -1.547 -1.065 -9.422 1.00 0.00 H new ATOM 1285 N PHE A 88 -1.770 1.571 -6.976 1.00 0.00 N ATOM 1286 CA PHE A 88 -2.082 2.999 -6.966 1.00 0.00 C ATOM 1287 C PHE A 88 -0.808 3.827 -7.155 1.00 0.00 C ATOM 1288 O PHE A 88 0.312 3.308 -7.125 1.00 0.00 O ATOM 1289 CB PHE A 88 -2.831 3.405 -5.672 1.00 0.00 C ATOM 1290 CG PHE A 88 -2.724 2.451 -4.499 1.00 0.00 C ATOM 1291 CD1 PHE A 88 -3.565 1.326 -4.444 1.00 0.00 C ATOM 1292 CD2 PHE A 88 -1.776 2.669 -3.484 1.00 0.00 C ATOM 1293 CE1 PHE A 88 -3.420 0.387 -3.415 1.00 0.00 C ATOM 1294 CE2 PHE A 88 -1.642 1.735 -2.440 1.00 0.00 C ATOM 1295 CZ PHE A 88 -2.449 0.584 -2.417 1.00 0.00 C ATOM 0 H PHE A 88 -0.843 1.380 -6.597 1.00 0.00 H new ATOM 0 HA PHE A 88 -2.749 3.206 -7.803 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -2.459 4.379 -5.354 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -3.886 3.530 -5.914 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -4.326 1.185 -5.198 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -1.152 3.551 -3.505 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -4.053 -0.487 -3.388 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -0.919 1.903 -1.656 1.00 0.00 H new ATOM 0 HZ PHE A 88 -2.323 -0.148 -1.633 1.00 0.00 H new ATOM 1305 N ALA A 89 -0.993 5.131 -7.345 1.00 0.00 N ATOM 1306 CA ALA A 89 0.086 6.094 -7.510 1.00 0.00 C ATOM 1307 C ALA A 89 -0.181 7.374 -6.695 1.00 0.00 C ATOM 1308 O ALA A 89 -1.321 7.837 -6.597 1.00 0.00 O ATOM 1309 CB ALA A 89 0.241 6.345 -9.013 1.00 0.00 C ATOM 0 H ALA A 89 -1.920 5.555 -7.389 1.00 0.00 H new ATOM 0 HA ALA A 89 1.027 5.709 -7.118 1.00 0.00 H new ATOM 0 HB1 ALA A 89 1.043 7.064 -9.181 1.00 0.00 H new ATOM 0 HB2 ALA A 89 0.482 5.408 -9.515 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -0.692 6.742 -9.414 1.00 0.00 H new ATOM 1315 N TYR A 90 0.873 7.951 -6.114 1.00 0.00 N ATOM 1316 CA TYR A 90 0.813 9.121 -5.235 1.00 0.00 C ATOM 1317 C TYR A 90 1.744 10.233 -5.724 1.00 0.00 C ATOM 1318 O TYR A 90 2.966 10.072 -5.715 1.00 0.00 O ATOM 1319 CB TYR A 90 1.130 8.700 -3.790 1.00 0.00 C ATOM 1320 CG TYR A 90 -0.098 8.671 -2.914 1.00 0.00 C ATOM 1321 CD1 TYR A 90 -1.005 7.597 -3.006 1.00 0.00 C ATOM 1322 CD2 TYR A 90 -0.360 9.751 -2.053 1.00 0.00 C ATOM 1323 CE1 TYR A 90 -2.181 7.612 -2.236 1.00 0.00 C ATOM 1324 CE2 TYR A 90 -1.525 9.759 -1.269 1.00 0.00 C ATOM 1325 CZ TYR A 90 -2.439 8.687 -1.364 1.00 0.00 C ATOM 1326 OH TYR A 90 -3.616 8.719 -0.689 1.00 0.00 O ATOM 0 H TYR A 90 1.823 7.605 -6.247 1.00 0.00 H new ATOM 0 HA TYR A 90 -0.197 9.530 -5.258 1.00 0.00 H new ATOM 0 HB2 TYR A 90 1.592 7.713 -3.796 1.00 0.00 H new ATOM 0 HB3 TYR A 90 1.859 9.390 -3.365 1.00 0.00 H new ATOM 0 HD1 TYR A 90 -0.798 6.766 -3.665 1.00 0.00 H new ATOM 0 HD2 TYR A 90 0.335 10.575 -1.994 1.00 0.00 H new ATOM 0 HE1 TYR A 90 -2.887 6.798 -2.313 1.00 0.00 H new ATOM 0 HE2 TYR A 90 -1.721 10.581 -0.597 1.00 0.00 H new ATOM 0 HH TYR A 90 -4.310 8.275 -1.220 1.00 0.00 H new ATOM 1336 N TYR A 91 1.167 11.342 -6.190 1.00 0.00 N ATOM 1337 CA TYR A 91 1.883 12.552 -6.604 1.00 0.00 C ATOM 1338 C TYR A 91 2.412 13.318 -5.382 1.00 0.00 C ATOM 1339 O TYR A 91 1.619 13.803 -4.570 1.00 0.00 O ATOM 1340 CB TYR A 91 0.929 13.433 -7.420 1.00 0.00 C ATOM 1341 CG TYR A 91 1.489 14.781 -7.819 1.00 0.00 C ATOM 1342 CD1 TYR A 91 2.340 14.875 -8.932 1.00 0.00 C ATOM 1343 CD2 TYR A 91 1.153 15.937 -7.085 1.00 0.00 C ATOM 1344 CE1 TYR A 91 2.828 16.129 -9.340 1.00 0.00 C ATOM 1345 CE2 TYR A 91 1.665 17.190 -7.469 1.00 0.00 C ATOM 1346 CZ TYR A 91 2.501 17.290 -8.603 1.00 0.00 C ATOM 1347 OH TYR A 91 3.002 18.497 -8.985 1.00 0.00 O ATOM 0 H TYR A 91 0.156 11.426 -6.293 1.00 0.00 H new ATOM 0 HA TYR A 91 2.742 12.275 -7.216 1.00 0.00 H new ATOM 0 HB2 TYR A 91 0.643 12.893 -8.323 1.00 0.00 H new ATOM 0 HB3 TYR A 91 0.019 13.591 -6.841 1.00 0.00 H new ATOM 0 HD1 TYR A 91 2.620 13.984 -9.475 1.00 0.00 H new ATOM 0 HD2 TYR A 91 0.502 15.861 -6.227 1.00 0.00 H new ATOM 0 HE1 TYR A 91 3.453 16.205 -10.217 1.00 0.00 H new ATOM 0 HE2 TYR A 91 1.419 18.073 -6.898 1.00 0.00 H new ATOM 0 HH TYR A 91 2.681 19.193 -8.374 1.00 0.00 H new ATOM 1357 N MET A 92 3.735 13.410 -5.223 1.00 0.00 N ATOM 1358 CA MET A 92 4.361 14.202 -4.160 1.00 0.00 C ATOM 1359 C MET A 92 4.324 15.704 -4.485 1.00 0.00 C ATOM 1360 O MET A 92 4.278 16.109 -5.648 1.00 0.00 O ATOM 1361 CB MET A 92 5.829 13.791 -3.957 1.00 0.00 C ATOM 1362 CG MET A 92 6.011 12.557 -3.073 1.00 0.00 C ATOM 1363 SD MET A 92 7.731 12.363 -2.521 1.00 0.00 S ATOM 1364 CE MET A 92 7.532 11.043 -1.298 1.00 0.00 C ATOM 0 H MET A 92 4.404 12.936 -5.829 1.00 0.00 H new ATOM 0 HA MET A 92 3.792 14.010 -3.250 1.00 0.00 H new ATOM 0 HB2 MET A 92 6.280 13.598 -4.930 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.372 14.626 -3.514 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.358 12.634 -2.204 1.00 0.00 H new ATOM 0 HG3 MET A 92 5.705 11.668 -3.624 1.00 0.00 H new ATOM 0 HE1 MET A 92 8.408 10.395 -1.316 1.00 0.00 H new ATOM 0 HE2 MET A 92 7.424 11.480 -0.305 1.00 0.00 H new ATOM 0 HE3 MET A 92 6.643 10.458 -1.535 1.00 0.00 H new ATOM 1374 N SER A 93 4.489 16.540 -3.454 1.00 0.00 N ATOM 1375 CA SER A 93 4.566 18.008 -3.582 1.00 0.00 C ATOM 1376 C SER A 93 5.758 18.497 -4.437 1.00 0.00 C ATOM 1377 O SER A 93 5.755 19.625 -4.936 1.00 0.00 O ATOM 1378 CB SER A 93 4.637 18.628 -2.177 1.00 0.00 C ATOM 1379 OG SER A 93 4.213 19.980 -2.172 1.00 0.00 O ATOM 0 H SER A 93 4.575 16.216 -2.491 1.00 0.00 H new ATOM 0 HA SER A 93 3.668 18.331 -4.108 1.00 0.00 H new ATOM 0 HB2 SER A 93 4.015 18.050 -1.494 1.00 0.00 H new ATOM 0 HB3 SER A 93 5.660 18.567 -1.805 1.00 0.00 H new ATOM 0 HG SER A 93 4.271 20.338 -1.261 1.00 0.00 H new ATOM 1385 N SER A 94 6.766 17.641 -4.655 1.00 0.00 N ATOM 1386 CA SER A 94 7.966 17.905 -5.467 1.00 0.00 C ATOM 1387 C SER A 94 7.727 17.768 -6.977 1.00 0.00 C ATOM 1388 O SER A 94 8.574 18.179 -7.772 1.00 0.00 O ATOM 1389 CB SER A 94 9.078 16.924 -5.069 1.00 0.00 C ATOM 1390 OG SER A 94 9.460 17.133 -3.719 1.00 0.00 O ATOM 0 H SER A 94 6.769 16.704 -4.253 1.00 0.00 H new ATOM 0 HA SER A 94 8.247 18.940 -5.270 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.732 15.899 -5.202 1.00 0.00 H new ATOM 0 HB3 SER A 94 9.940 17.057 -5.723 1.00 0.00 H new ATOM 0 HG SER A 94 10.168 16.500 -3.478 1.00 0.00 H new ATOM 1396 N GLY A 95 6.597 17.179 -7.384 1.00 0.00 N ATOM 1397 CA GLY A 95 6.239 16.941 -8.790 1.00 0.00 C ATOM 1398 C GLY A 95 6.461 15.503 -9.277 1.00 0.00 C ATOM 1399 O GLY A 95 6.085 15.165 -10.401 1.00 0.00 O ATOM 0 H GLY A 95 5.888 16.846 -6.731 1.00 0.00 H new ATOM 0 HA2 GLY A 95 5.190 17.199 -8.932 1.00 0.00 H new ATOM 0 HA3 GLY A 95 6.821 17.616 -9.418 1.00 0.00 H new ATOM 1403 N ASN A 96 7.082 14.657 -8.452 1.00 0.00 N ATOM 1404 CA ASN A 96 7.274 13.234 -8.725 1.00 0.00 C ATOM 1405 C ASN A 96 6.030 12.411 -8.352 1.00 0.00 C ATOM 1406 O ASN A 96 5.090 12.921 -7.736 1.00 0.00 O ATOM 1407 CB ASN A 96 8.536 12.747 -7.978 1.00 0.00 C ATOM 1408 CG ASN A 96 8.354 12.443 -6.497 1.00 0.00 C ATOM 1409 OD1 ASN A 96 7.534 11.647 -6.071 1.00 0.00 O ATOM 1410 ND2 ASN A 96 9.164 13.041 -5.666 1.00 0.00 N ATOM 0 H ASN A 96 7.473 14.950 -7.557 1.00 0.00 H new ATOM 0 HA ASN A 96 7.419 13.090 -9.796 1.00 0.00 H new ATOM 0 HB2 ASN A 96 8.903 11.847 -8.472 1.00 0.00 H new ATOM 0 HB3 ASN A 96 9.312 13.506 -8.081 1.00 0.00 H new ATOM 0 HD21 ASN A 96 9.109 12.841 -4.667 1.00 0.00 H new ATOM 0 HD22 ASN A 96 9.852 13.708 -6.015 1.00 0.00 H new ATOM 1417 N THR A 97 6.059 11.126 -8.690 1.00 0.00 N ATOM 1418 CA THR A 97 5.020 10.163 -8.328 1.00 0.00 C ATOM 1419 C THR A 97 5.690 8.902 -7.799 1.00 0.00 C ATOM 1420 O THR A 97 6.746 8.482 -8.283 1.00 0.00 O ATOM 1421 CB THR A 97 4.081 9.861 -9.505 1.00 0.00 C ATOM 1422 OG1 THR A 97 3.231 10.964 -9.725 1.00 0.00 O ATOM 1423 CG2 THR A 97 3.155 8.667 -9.296 1.00 0.00 C ATOM 0 H THR A 97 6.818 10.715 -9.233 1.00 0.00 H new ATOM 0 HA THR A 97 4.390 10.591 -7.549 1.00 0.00 H new ATOM 0 HB THR A 97 4.748 9.642 -10.338 1.00 0.00 H new ATOM 0 HG1 THR A 97 3.562 11.737 -9.222 1.00 0.00 H new ATOM 0 HG21 THR A 97 2.531 8.532 -10.179 1.00 0.00 H new ATOM 0 HG22 THR A 97 3.751 7.769 -9.132 1.00 0.00 H new ATOM 0 HG23 THR A 97 2.521 8.846 -8.427 1.00 0.00 H new ATOM 1431 N LEU A 98 5.068 8.295 -6.790 1.00 0.00 N ATOM 1432 CA LEU A 98 5.496 7.028 -6.220 1.00 0.00 C ATOM 1433 C LEU A 98 4.427 5.967 -6.507 1.00 0.00 C ATOM 1434 O LEU A 98 3.239 6.179 -6.247 1.00 0.00 O ATOM 1435 CB LEU A 98 5.892 7.207 -4.743 1.00 0.00 C ATOM 1436 CG LEU A 98 4.735 7.273 -3.723 1.00 0.00 C ATOM 1437 CD1 LEU A 98 4.703 6.004 -2.873 1.00 0.00 C ATOM 1438 CD2 LEU A 98 4.860 8.472 -2.792 1.00 0.00 C ATOM 0 H LEU A 98 4.238 8.681 -6.341 1.00 0.00 H new ATOM 0 HA LEU A 98 6.407 6.661 -6.692 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.547 6.382 -4.463 1.00 0.00 H new ATOM 0 HB3 LEU A 98 6.477 8.123 -4.655 1.00 0.00 H new ATOM 0 HG LEU A 98 3.815 7.371 -4.299 1.00 0.00 H new ATOM 0 HD11 LEU A 98 3.882 6.065 -2.159 1.00 0.00 H new ATOM 0 HD12 LEU A 98 4.559 5.137 -3.518 1.00 0.00 H new ATOM 0 HD13 LEU A 98 5.645 5.903 -2.335 1.00 0.00 H new ATOM 0 HD21 LEU A 98 4.025 8.478 -2.092 1.00 0.00 H new ATOM 0 HD22 LEU A 98 5.797 8.407 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 98 4.848 9.391 -3.378 1.00 0.00 H new ATOM 1450 N GLY A 99 4.831 4.855 -7.114 1.00 0.00 N ATOM 1451 CA GLY A 99 3.924 3.732 -7.341 1.00 0.00 C ATOM 1452 C GLY A 99 3.868 2.872 -6.078 1.00 0.00 C ATOM 1453 O GLY A 99 4.867 2.767 -5.367 1.00 0.00 O ATOM 0 H GLY A 99 5.780 4.706 -7.458 1.00 0.00 H new ATOM 0 HA2 GLY A 99 2.928 4.097 -7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 99 4.267 3.136 -8.187 1.00 0.00 H new ATOM 1457 N VAL A 100 2.728 2.238 -5.805 1.00 0.00 N ATOM 1458 CA VAL A 100 2.547 1.302 -4.683 1.00 0.00 C ATOM 1459 C VAL A 100 1.641 0.162 -5.122 1.00 0.00 C ATOM 1460 O VAL A 100 0.573 0.409 -5.681 1.00 0.00 O ATOM 1461 CB VAL A 100 1.918 1.983 -3.449 1.00 0.00 C ATOM 1462 CG1 VAL A 100 1.841 1.020 -2.252 1.00 0.00 C ATOM 1463 CG2 VAL A 100 2.684 3.224 -2.992 1.00 0.00 C ATOM 0 H VAL A 100 1.885 2.359 -6.366 1.00 0.00 H new ATOM 0 HA VAL A 100 3.534 0.935 -4.401 1.00 0.00 H new ATOM 0 HB VAL A 100 0.920 2.280 -3.772 1.00 0.00 H new ATOM 0 HG11 VAL A 100 1.393 1.533 -1.401 1.00 0.00 H new ATOM 0 HG12 VAL A 100 1.231 0.157 -2.518 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.845 0.687 -1.988 1.00 0.00 H new ATOM 0 HG21 VAL A 100 2.191 3.656 -2.121 1.00 0.00 H new ATOM 0 HG22 VAL A 100 3.705 2.946 -2.730 1.00 0.00 H new ATOM 0 HG23 VAL A 100 2.704 3.957 -3.798 1.00 0.00 H new ATOM 1473 N MET A 101 2.051 -1.083 -4.875 1.00 0.00 N ATOM 1474 CA MET A 101 1.223 -2.260 -5.150 1.00 0.00 C ATOM 1475 C MET A 101 1.361 -3.334 -4.068 1.00 0.00 C ATOM 1476 O MET A 101 2.387 -3.415 -3.387 1.00 0.00 O ATOM 1477 CB MET A 101 1.516 -2.800 -6.564 1.00 0.00 C ATOM 1478 CG MET A 101 2.713 -3.752 -6.694 1.00 0.00 C ATOM 1479 SD MET A 101 2.243 -5.506 -6.762 1.00 0.00 S ATOM 1480 CE MET A 101 3.264 -6.211 -5.452 1.00 0.00 C ATOM 0 H MET A 101 2.965 -1.305 -4.479 1.00 0.00 H new ATOM 0 HA MET A 101 0.178 -1.953 -5.122 1.00 0.00 H new ATOM 0 HB2 MET A 101 0.627 -3.318 -6.924 1.00 0.00 H new ATOM 0 HB3 MET A 101 1.681 -1.951 -7.227 1.00 0.00 H new ATOM 0 HG2 MET A 101 3.272 -3.499 -7.595 1.00 0.00 H new ATOM 0 HG3 MET A 101 3.384 -3.597 -5.849 1.00 0.00 H new ATOM 0 HE1 MET A 101 3.565 -7.221 -5.729 1.00 0.00 H new ATOM 0 HE2 MET A 101 4.152 -5.594 -5.311 1.00 0.00 H new ATOM 0 HE3 MET A 101 2.693 -6.244 -4.524 1.00 0.00 H new ATOM 1490 N PHE A 102 0.334 -4.171 -3.944 1.00 0.00 N ATOM 1491 CA PHE A 102 0.295 -5.330 -3.052 1.00 0.00 C ATOM 1492 C PHE A 102 -0.083 -6.593 -3.824 1.00 0.00 C ATOM 1493 O PHE A 102 -0.816 -6.531 -4.812 1.00 0.00 O ATOM 1494 CB PHE A 102 -0.685 -5.086 -1.895 1.00 0.00 C ATOM 1495 CG PHE A 102 -2.145 -4.861 -2.264 1.00 0.00 C ATOM 1496 CD1 PHE A 102 -2.976 -5.938 -2.638 1.00 0.00 C ATOM 1497 CD2 PHE A 102 -2.693 -3.569 -2.152 1.00 0.00 C ATOM 1498 CE1 PHE A 102 -4.340 -5.720 -2.896 1.00 0.00 C ATOM 1499 CE2 PHE A 102 -4.063 -3.359 -2.386 1.00 0.00 C ATOM 1500 CZ PHE A 102 -4.879 -4.431 -2.778 1.00 0.00 C ATOM 0 H PHE A 102 -0.526 -4.058 -4.481 1.00 0.00 H new ATOM 0 HA PHE A 102 1.291 -5.474 -2.633 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -0.633 -5.941 -1.221 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -0.339 -4.217 -1.335 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -2.563 -6.932 -2.726 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -2.059 -2.737 -1.885 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -4.973 -6.546 -3.185 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -4.487 -2.373 -2.264 1.00 0.00 H new ATOM 0 HZ PHE A 102 -5.925 -4.263 -2.989 1.00 0.00 H new ATOM 1510 N SER A 103 0.359 -7.745 -3.324 1.00 0.00 N ATOM 1511 CA SER A 103 0.042 -9.061 -3.873 1.00 0.00 C ATOM 1512 C SER A 103 -0.288 -10.062 -2.770 1.00 0.00 C ATOM 1513 O SER A 103 0.585 -10.459 -1.993 1.00 0.00 O ATOM 1514 CB SER A 103 1.198 -9.567 -4.724 1.00 0.00 C ATOM 1515 OG SER A 103 0.829 -10.746 -5.422 1.00 0.00 O ATOM 0 H SER A 103 0.964 -7.790 -2.504 1.00 0.00 H new ATOM 0 HA SER A 103 -0.843 -8.959 -4.501 1.00 0.00 H new ATOM 0 HB2 SER A 103 1.497 -8.797 -5.435 1.00 0.00 H new ATOM 0 HB3 SER A 103 2.061 -9.769 -4.090 1.00 0.00 H new ATOM 0 HG SER A 103 1.245 -10.745 -6.309 1.00 0.00 H new ATOM 1521 N VAL A 104 -1.558 -10.466 -2.719 1.00 0.00 N ATOM 1522 CA VAL A 104 -2.144 -11.380 -1.733 1.00 0.00 C ATOM 1523 C VAL A 104 -2.598 -12.665 -2.438 1.00 0.00 C ATOM 1524 O VAL A 104 -3.637 -12.667 -3.112 1.00 0.00 O ATOM 1525 CB VAL A 104 -3.336 -10.736 -1.020 1.00 0.00 C ATOM 1526 CG1 VAL A 104 -3.875 -11.606 0.113 1.00 0.00 C ATOM 1527 CG2 VAL A 104 -3.021 -9.360 -0.447 1.00 0.00 C ATOM 0 H VAL A 104 -2.245 -10.147 -3.402 1.00 0.00 H new ATOM 0 HA VAL A 104 -1.386 -11.612 -0.985 1.00 0.00 H new ATOM 0 HB VAL A 104 -4.091 -10.632 -1.799 1.00 0.00 H new ATOM 0 HG11 VAL A 104 -4.719 -11.105 0.587 1.00 0.00 H new ATOM 0 HG12 VAL A 104 -4.201 -12.565 -0.289 1.00 0.00 H new ATOM 0 HG13 VAL A 104 -3.090 -11.770 0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 104 -3.907 -8.959 0.045 1.00 0.00 H new ATOM 0 HG22 VAL A 104 -2.211 -9.444 0.277 1.00 0.00 H new ATOM 0 HG23 VAL A 104 -2.719 -8.691 -1.253 1.00 0.00 H new ATOM 1537 N PRO A 105 -1.833 -13.761 -2.334 1.00 0.00 N ATOM 1538 CA PRO A 105 -2.225 -15.056 -2.885 1.00 0.00 C ATOM 1539 C PRO A 105 -3.314 -15.750 -2.045 1.00 0.00 C ATOM 1540 O PRO A 105 -3.674 -15.313 -0.951 1.00 0.00 O ATOM 1541 CB PRO A 105 -0.924 -15.862 -2.885 1.00 0.00 C ATOM 1542 CG PRO A 105 -0.188 -15.326 -1.659 1.00 0.00 C ATOM 1543 CD PRO A 105 -0.536 -13.846 -1.677 1.00 0.00 C ATOM 0 HA PRO A 105 -2.667 -14.958 -3.876 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -1.113 -16.933 -2.806 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -0.352 -15.705 -3.800 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -0.525 -15.809 -0.742 1.00 0.00 H new ATOM 0 HG3 PRO A 105 0.887 -15.489 -1.729 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -0.580 -13.441 -0.666 1.00 0.00 H new ATOM 0 HD3 PRO A 105 0.217 -13.272 -2.218 1.00 0.00 H new ATOM 1551 N PHE A 106 -3.860 -16.850 -2.570 1.00 0.00 N ATOM 1552 CA PHE A 106 -4.834 -17.716 -1.889 1.00 0.00 C ATOM 1553 C PHE A 106 -4.152 -18.529 -0.779 1.00 0.00 C ATOM 1554 O PHE A 106 -4.568 -18.531 0.383 1.00 0.00 O ATOM 1555 CB PHE A 106 -5.469 -18.637 -2.956 1.00 0.00 C ATOM 1556 CG PHE A 106 -6.246 -19.826 -2.421 1.00 0.00 C ATOM 1557 CD1 PHE A 106 -7.494 -19.647 -1.791 1.00 0.00 C ATOM 1558 CD2 PHE A 106 -5.714 -21.124 -2.552 1.00 0.00 C ATOM 1559 CE1 PHE A 106 -8.199 -20.756 -1.291 1.00 0.00 C ATOM 1560 CE2 PHE A 106 -6.419 -22.233 -2.053 1.00 0.00 C ATOM 1561 CZ PHE A 106 -7.661 -22.049 -1.421 1.00 0.00 C ATOM 0 H PHE A 106 -3.631 -17.175 -3.509 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.609 -17.118 -1.409 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -6.137 -18.038 -3.575 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.677 -19.007 -3.608 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -7.910 -18.655 -1.692 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.760 -21.268 -3.038 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -9.154 -20.615 -0.807 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -6.007 -23.226 -2.155 1.00 0.00 H new ATOM 0 HZ PHE A 106 -8.202 -22.900 -1.035 1.00 0.00 H new ATOM 1571 N ASP A 107 -3.099 -19.222 -1.187 1.00 0.00 N ATOM 1572 CA ASP A 107 -2.302 -20.214 -0.489 1.00 0.00 C ATOM 1573 C ASP A 107 -1.356 -19.580 0.557 1.00 0.00 C ATOM 1574 O ASP A 107 -0.348 -18.976 0.199 1.00 0.00 O ATOM 1575 CB ASP A 107 -1.542 -21.117 -1.505 1.00 0.00 C ATOM 1576 CG ASP A 107 -1.394 -20.706 -2.998 1.00 0.00 C ATOM 1577 OD1 ASP A 107 -2.250 -20.006 -3.587 1.00 0.00 O ATOM 1578 OD2 ASP A 107 -0.385 -21.101 -3.625 1.00 0.00 O ATOM 0 H ASP A 107 -2.742 -19.083 -2.132 1.00 0.00 H new ATOM 0 HA ASP A 107 -2.983 -20.850 0.076 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -0.535 -21.258 -1.113 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -2.030 -22.092 -1.491 1.00 0.00 H new ATOM 1583 N TYR A 108 -1.650 -19.736 1.856 1.00 0.00 N ATOM 1584 CA TYR A 108 -0.820 -19.224 2.963 1.00 0.00 C ATOM 1585 C TYR A 108 0.589 -19.854 3.020 1.00 0.00 C ATOM 1586 O TYR A 108 1.589 -19.145 2.935 1.00 0.00 O ATOM 1587 CB TYR A 108 -1.563 -19.393 4.305 1.00 0.00 C ATOM 1588 CG TYR A 108 -0.693 -19.248 5.549 1.00 0.00 C ATOM 1589 CD1 TYR A 108 0.204 -18.167 5.668 1.00 0.00 C ATOM 1590 CD2 TYR A 108 -0.731 -20.231 6.559 1.00 0.00 C ATOM 1591 CE1 TYR A 108 1.083 -18.084 6.766 1.00 0.00 C ATOM 1592 CE2 TYR A 108 0.144 -20.151 7.661 1.00 0.00 C ATOM 1593 CZ TYR A 108 1.061 -19.082 7.764 1.00 0.00 C ATOM 1594 OH TYR A 108 1.923 -19.028 8.817 1.00 0.00 O ATOM 0 H TYR A 108 -2.484 -20.229 2.175 1.00 0.00 H new ATOM 0 HA TYR A 108 -0.658 -18.163 2.771 1.00 0.00 H new ATOM 0 HB2 TYR A 108 -2.365 -18.656 4.354 1.00 0.00 H new ATOM 0 HB3 TYR A 108 -2.032 -20.377 4.321 1.00 0.00 H new ATOM 0 HD1 TYR A 108 0.218 -17.396 4.912 1.00 0.00 H new ATOM 0 HD2 TYR A 108 -1.433 -21.048 6.488 1.00 0.00 H new ATOM 0 HE1 TYR A 108 1.773 -17.257 6.844 1.00 0.00 H new ATOM 0 HE2 TYR A 108 0.113 -20.910 8.429 1.00 0.00 H new ATOM 0 HH TYR A 108 1.767 -19.795 9.407 1.00 0.00 H new ATOM 1604 N ASN A 109 0.686 -21.181 3.182 1.00 0.00 N ATOM 1605 CA ASN A 109 1.963 -21.897 3.368 1.00 0.00 C ATOM 1606 C ASN A 109 2.584 -22.445 2.062 1.00 0.00 C ATOM 1607 O ASN A 109 3.577 -23.176 2.093 1.00 0.00 O ATOM 1608 CB ASN A 109 1.834 -22.939 4.496 1.00 0.00 C ATOM 1609 CG ASN A 109 0.791 -24.010 4.250 1.00 0.00 C ATOM 1610 OD1 ASN A 109 1.070 -25.086 3.745 1.00 0.00 O ATOM 1611 ND2 ASN A 109 -0.440 -23.754 4.639 1.00 0.00 N ATOM 0 H ASN A 109 -0.127 -21.797 3.188 1.00 0.00 H new ATOM 0 HA ASN A 109 2.701 -21.162 3.690 1.00 0.00 H new ATOM 0 HB2 ASN A 109 2.802 -23.419 4.641 1.00 0.00 H new ATOM 0 HB3 ASN A 109 1.592 -22.422 5.425 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -1.169 -24.457 4.519 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -0.665 -22.853 5.060 1.00 0.00 H new ATOM 1618 N TRP A 110 2.024 -22.056 0.913 1.00 0.00 N ATOM 1619 CA TRP A 110 2.380 -22.521 -0.438 1.00 0.00 C ATOM 1620 C TRP A 110 2.706 -21.353 -1.398 1.00 0.00 C ATOM 1621 O TRP A 110 3.122 -21.576 -2.537 1.00 0.00 O ATOM 1622 CB TRP A 110 1.275 -23.452 -0.999 1.00 0.00 C ATOM 1623 CG TRP A 110 0.300 -24.082 -0.030 1.00 0.00 C ATOM 1624 CD1 TRP A 110 -0.593 -23.413 0.740 1.00 0.00 C ATOM 1625 CD2 TRP A 110 0.089 -25.496 0.277 1.00 0.00 C ATOM 1626 NE1 TRP A 110 -1.294 -24.295 1.530 1.00 0.00 N ATOM 1627 CE2 TRP A 110 -0.935 -25.597 1.269 1.00 0.00 C ATOM 1628 CE3 TRP A 110 0.654 -26.708 -0.180 1.00 0.00 C ATOM 1629 CZ2 TRP A 110 -1.368 -26.826 1.787 1.00 0.00 C ATOM 1630 CZ3 TRP A 110 0.226 -27.950 0.332 1.00 0.00 C ATOM 1631 CH2 TRP A 110 -0.781 -28.012 1.314 1.00 0.00 C ATOM 0 H TRP A 110 1.269 -21.371 0.895 1.00 0.00 H new ATOM 0 HA TRP A 110 3.299 -23.102 -0.358 1.00 0.00 H new ATOM 0 HB2 TRP A 110 0.697 -22.880 -1.725 1.00 0.00 H new ATOM 0 HB3 TRP A 110 1.766 -24.257 -1.545 1.00 0.00 H new ATOM 0 HD1 TRP A 110 -0.734 -22.342 0.734 1.00 0.00 H new ATOM 0 HE1 TRP A 110 -1.991 -24.019 2.221 1.00 0.00 H new ATOM 0 HE3 TRP A 110 1.427 -26.682 -0.934 1.00 0.00 H new ATOM 0 HZ2 TRP A 110 -2.142 -26.861 2.539 1.00 0.00 H new ATOM 0 HZ3 TRP A 110 0.675 -28.862 -0.032 1.00 0.00 H new ATOM 0 HH2 TRP A 110 -1.101 -28.968 1.702 1.00 0.00 H new ATOM 1642 N ASN A 111 2.547 -20.108 -0.933 1.00 0.00 N ATOM 1643 CA ASN A 111 2.753 -18.853 -1.661 1.00 0.00 C ATOM 1644 C ASN A 111 3.193 -17.749 -0.672 1.00 0.00 C ATOM 1645 O ASN A 111 2.738 -17.727 0.472 1.00 0.00 O ATOM 1646 CB ASN A 111 1.414 -18.486 -2.326 1.00 0.00 C ATOM 1647 CG ASN A 111 1.522 -18.005 -3.759 1.00 0.00 C ATOM 1648 OD1 ASN A 111 2.298 -17.121 -4.090 1.00 0.00 O ATOM 1649 ND2 ASN A 111 0.714 -18.549 -4.642 1.00 0.00 N ATOM 0 H ASN A 111 2.250 -19.941 0.029 1.00 0.00 H new ATOM 0 HA ASN A 111 3.532 -18.956 -2.417 1.00 0.00 H new ATOM 0 HB2 ASN A 111 0.761 -19.358 -2.300 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.932 -17.709 -1.733 1.00 0.00 H new ATOM 0 HD21 ASN A 111 0.732 -18.234 -5.612 1.00 0.00 H new ATOM 0 HD22 ASN A 111 0.069 -19.286 -4.357 1.00 0.00 H new ATOM 1656 N SER A 112 4.047 -16.818 -1.095 1.00 0.00 N ATOM 1657 CA SER A 112 4.494 -15.665 -0.284 1.00 0.00 C ATOM 1658 C SER A 112 3.787 -14.366 -0.698 1.00 0.00 C ATOM 1659 O SER A 112 3.142 -14.309 -1.744 1.00 0.00 O ATOM 1660 CB SER A 112 6.027 -15.504 -0.346 1.00 0.00 C ATOM 1661 OG SER A 112 6.594 -15.959 -1.568 1.00 0.00 O ATOM 0 H SER A 112 4.461 -16.836 -2.027 1.00 0.00 H new ATOM 0 HA SER A 112 4.216 -15.870 0.750 1.00 0.00 H new ATOM 0 HB2 SER A 112 6.280 -14.453 -0.206 1.00 0.00 H new ATOM 0 HB3 SER A 112 6.476 -16.054 0.481 1.00 0.00 H new ATOM 0 HG SER A 112 7.565 -15.829 -1.546 1.00 0.00 H new ATOM 1667 N ASN A 113 3.868 -13.321 0.136 1.00 0.00 N ATOM 1668 CA ASN A 113 3.325 -11.997 -0.198 1.00 0.00 C ATOM 1669 C ASN A 113 4.381 -11.165 -0.939 1.00 0.00 C ATOM 1670 O ASN A 113 5.589 -11.377 -0.768 1.00 0.00 O ATOM 1671 CB ASN A 113 2.883 -11.253 1.069 1.00 0.00 C ATOM 1672 CG ASN A 113 1.858 -12.014 1.885 1.00 0.00 C ATOM 1673 OD1 ASN A 113 0.868 -12.528 1.388 1.00 0.00 O ATOM 1674 ND2 ASN A 113 2.061 -12.088 3.174 1.00 0.00 N ATOM 0 H ASN A 113 4.308 -13.368 1.055 1.00 0.00 H new ATOM 0 HA ASN A 113 2.457 -12.139 -0.842 1.00 0.00 H new ATOM 0 HB2 ASN A 113 3.757 -11.056 1.690 1.00 0.00 H new ATOM 0 HB3 ASN A 113 2.467 -10.286 0.787 1.00 0.00 H new ATOM 0 HD21 ASN A 113 1.391 -12.576 3.769 1.00 0.00 H new ATOM 0 HD22 ASN A 113 2.889 -11.657 3.585 1.00 0.00 H new ATOM 1681 N TRP A 114 3.931 -10.173 -1.707 1.00 0.00 N ATOM 1682 CA TRP A 114 4.805 -9.315 -2.506 1.00 0.00 C ATOM 1683 C TRP A 114 4.306 -7.868 -2.453 1.00 0.00 C ATOM 1684 O TRP A 114 3.098 -7.615 -2.414 1.00 0.00 O ATOM 1685 CB TRP A 114 4.889 -9.826 -3.961 1.00 0.00 C ATOM 1686 CG TRP A 114 4.804 -11.313 -4.201 1.00 0.00 C ATOM 1687 CD1 TRP A 114 3.693 -12.074 -4.063 1.00 0.00 C ATOM 1688 CD2 TRP A 114 5.843 -12.237 -4.654 1.00 0.00 C ATOM 1689 NE1 TRP A 114 3.974 -13.389 -4.370 1.00 0.00 N ATOM 1690 CE2 TRP A 114 5.279 -13.542 -4.772 1.00 0.00 C ATOM 1691 CE3 TRP A 114 7.206 -12.104 -4.988 1.00 0.00 C ATOM 1692 CZ2 TRP A 114 6.017 -14.651 -5.211 1.00 0.00 C ATOM 1693 CZ3 TRP A 114 7.943 -13.194 -5.489 1.00 0.00 C ATOM 1694 CH2 TRP A 114 7.356 -14.468 -5.591 1.00 0.00 C ATOM 0 H TRP A 114 2.942 -9.941 -1.793 1.00 0.00 H new ATOM 0 HA TRP A 114 5.811 -9.346 -2.088 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.088 -9.351 -4.527 1.00 0.00 H new ATOM 0 HB3 TRP A 114 5.830 -9.474 -4.384 1.00 0.00 H new ATOM 0 HD1 TRP A 114 2.726 -11.705 -3.757 1.00 0.00 H new ATOM 0 HE1 TRP A 114 3.299 -14.151 -4.307 1.00 0.00 H new ATOM 0 HE3 TRP A 114 7.694 -11.149 -4.857 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.563 -15.630 -5.256 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 8.968 -13.051 -5.798 1.00 0.00 H new ATOM 0 HH2 TRP A 114 7.933 -15.303 -5.960 1.00 0.00 H new ATOM 1705 N TRP A 115 5.235 -6.918 -2.486 1.00 0.00 N ATOM 1706 CA TRP A 115 4.964 -5.480 -2.534 1.00 0.00 C ATOM 1707 C TRP A 115 6.068 -4.763 -3.325 1.00 0.00 C ATOM 1708 O TRP A 115 7.185 -5.272 -3.448 1.00 0.00 O ATOM 1709 CB TRP A 115 4.796 -4.931 -1.111 1.00 0.00 C ATOM 1710 CG TRP A 115 6.008 -5.007 -0.238 1.00 0.00 C ATOM 1711 CD1 TRP A 115 6.524 -6.130 0.316 1.00 0.00 C ATOM 1712 CD2 TRP A 115 6.912 -3.925 0.125 1.00 0.00 C ATOM 1713 NE1 TRP A 115 7.722 -5.827 0.935 1.00 0.00 N ATOM 1714 CE2 TRP A 115 8.035 -4.491 0.790 1.00 0.00 C ATOM 1715 CE3 TRP A 115 6.929 -2.532 -0.102 1.00 0.00 C ATOM 1716 CZ2 TRP A 115 9.165 -3.732 1.112 1.00 0.00 C ATOM 1717 CZ3 TRP A 115 8.039 -1.748 0.270 1.00 0.00 C ATOM 1718 CH2 TRP A 115 9.167 -2.349 0.856 1.00 0.00 C ATOM 0 H TRP A 115 6.232 -7.132 -2.480 1.00 0.00 H new ATOM 0 HA TRP A 115 4.027 -5.294 -3.059 1.00 0.00 H new ATOM 0 HB2 TRP A 115 4.484 -3.889 -1.178 1.00 0.00 H new ATOM 0 HB3 TRP A 115 3.986 -5.475 -0.625 1.00 0.00 H new ATOM 0 HD1 TRP A 115 6.070 -7.109 0.280 1.00 0.00 H new ATOM 0 HE1 TRP A 115 8.300 -6.503 1.434 1.00 0.00 H new ATOM 0 HE3 TRP A 115 6.077 -2.059 -0.568 1.00 0.00 H new ATOM 0 HZ2 TRP A 115 10.030 -4.205 1.554 1.00 0.00 H new ATOM 0 HZ3 TRP A 115 8.023 -0.681 0.104 1.00 0.00 H new ATOM 0 HH2 TRP A 115 10.031 -1.752 1.108 1.00 0.00 H new ATOM 1729 N ASP A 116 5.761 -3.594 -3.890 1.00 0.00 N ATOM 1730 CA ASP A 116 6.742 -2.774 -4.611 1.00 0.00 C ATOM 1731 C ASP A 116 6.417 -1.278 -4.503 1.00 0.00 C ATOM 1732 O ASP A 116 5.247 -0.890 -4.575 1.00 0.00 O ATOM 1733 CB ASP A 116 6.831 -3.208 -6.076 1.00 0.00 C ATOM 1734 CG ASP A 116 8.150 -2.707 -6.690 1.00 0.00 C ATOM 1735 OD1 ASP A 116 9.173 -3.419 -6.577 1.00 0.00 O ATOM 1736 OD2 ASP A 116 8.174 -1.579 -7.232 1.00 0.00 O ATOM 0 H ASP A 116 4.826 -3.187 -3.862 1.00 0.00 H new ATOM 0 HA ASP A 116 7.714 -2.931 -4.143 1.00 0.00 H new ATOM 0 HB2 ASP A 116 6.776 -4.294 -6.147 1.00 0.00 H new ATOM 0 HB3 ASP A 116 5.985 -2.809 -6.635 1.00 0.00 H new ATOM 1741 N VAL A 117 7.454 -0.456 -4.297 1.00 0.00 N ATOM 1742 CA VAL A 117 7.383 0.992 -4.058 1.00 0.00 C ATOM 1743 C VAL A 117 8.621 1.684 -4.642 1.00 0.00 C ATOM 1744 O VAL A 117 9.698 1.641 -4.047 1.00 0.00 O ATOM 1745 CB VAL A 117 7.234 1.344 -2.557 1.00 0.00 C ATOM 1746 CG1 VAL A 117 7.080 2.860 -2.341 1.00 0.00 C ATOM 1747 CG2 VAL A 117 6.002 0.700 -1.913 1.00 0.00 C ATOM 0 H VAL A 117 8.414 -0.800 -4.292 1.00 0.00 H new ATOM 0 HA VAL A 117 6.486 1.355 -4.561 1.00 0.00 H new ATOM 0 HB VAL A 117 8.146 0.963 -2.096 1.00 0.00 H new ATOM 0 HG11 VAL A 117 6.978 3.067 -1.276 1.00 0.00 H new ATOM 0 HG12 VAL A 117 7.960 3.374 -2.728 1.00 0.00 H new ATOM 0 HG13 VAL A 117 6.193 3.214 -2.866 1.00 0.00 H new ATOM 0 HG21 VAL A 117 5.951 0.983 -0.862 1.00 0.00 H new ATOM 0 HG22 VAL A 117 5.103 1.043 -2.425 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.074 -0.385 -1.994 1.00 0.00 H new ATOM 1757 N LYS A 118 8.470 2.342 -5.798 1.00 0.00 N ATOM 1758 CA LYS A 118 9.515 3.152 -6.455 1.00 0.00 C ATOM 1759 C LYS A 118 9.037 4.598 -6.613 1.00 0.00 C ATOM 1760 O LYS A 118 7.865 4.831 -6.907 1.00 0.00 O ATOM 1761 CB LYS A 118 9.897 2.522 -7.811 1.00 0.00 C ATOM 1762 CG LYS A 118 11.104 3.232 -8.458 1.00 0.00 C ATOM 1763 CD LYS A 118 11.436 2.778 -9.889 1.00 0.00 C ATOM 1764 CE LYS A 118 12.635 1.817 -9.974 1.00 0.00 C ATOM 1765 NZ LYS A 118 12.293 0.423 -9.586 1.00 0.00 N ATOM 0 H LYS A 118 7.594 2.328 -6.321 1.00 0.00 H new ATOM 0 HA LYS A 118 10.410 3.166 -5.833 1.00 0.00 H new ATOM 0 HB2 LYS A 118 10.131 1.467 -7.668 1.00 0.00 H new ATOM 0 HB3 LYS A 118 9.043 2.570 -8.487 1.00 0.00 H new ATOM 0 HG2 LYS A 118 10.912 4.305 -8.469 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.980 3.071 -7.830 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.560 2.290 -10.318 1.00 0.00 H new ATOM 0 HD3 LYS A 118 11.643 3.657 -10.500 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.024 1.820 -10.992 1.00 0.00 H new ATOM 0 HE3 LYS A 118 13.433 2.183 -9.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 13.139 -0.176 -9.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 11.948 0.410 -8.605 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 11.552 0.059 -10.218 1.00 0.00 H new ATOM 1779 N ILE A 119 9.960 5.551 -6.455 1.00 0.00 N ATOM 1780 CA ILE A 119 9.761 6.993 -6.648 1.00 0.00 C ATOM 1781 C ILE A 119 10.496 7.427 -7.929 1.00 0.00 C ATOM 1782 O ILE A 119 11.728 7.405 -7.975 1.00 0.00 O ATOM 1783 CB ILE A 119 10.256 7.793 -5.416 1.00 0.00 C ATOM 1784 CG1 ILE A 119 9.646 7.311 -4.076 1.00 0.00 C ATOM 1785 CG2 ILE A 119 9.919 9.280 -5.634 1.00 0.00 C ATOM 1786 CD1 ILE A 119 10.442 7.771 -2.846 1.00 0.00 C ATOM 0 H ILE A 119 10.915 5.328 -6.175 1.00 0.00 H new ATOM 0 HA ILE A 119 8.697 7.203 -6.755 1.00 0.00 H new ATOM 0 HB ILE A 119 11.331 7.634 -5.334 1.00 0.00 H new ATOM 0 HG12 ILE A 119 8.623 7.680 -3.997 1.00 0.00 H new ATOM 0 HG13 ILE A 119 9.593 6.222 -4.080 1.00 0.00 H new ATOM 0 HG21 ILE A 119 10.260 9.860 -4.776 1.00 0.00 H new ATOM 0 HG22 ILE A 119 10.417 9.638 -6.535 1.00 0.00 H new ATOM 0 HG23 ILE A 119 8.841 9.396 -5.745 1.00 0.00 H new ATOM 0 HD11 ILE A 119 9.961 7.399 -1.941 1.00 0.00 H new ATOM 0 HD12 ILE A 119 11.458 7.380 -2.903 1.00 0.00 H new ATOM 0 HD13 ILE A 119 10.473 8.860 -2.819 1.00 0.00 H new ATOM 1798 N TYR A 120 9.753 7.807 -8.969 1.00 0.00 N ATOM 1799 CA TYR A 120 10.267 8.308 -10.256 1.00 0.00 C ATOM 1800 C TYR A 120 9.847 9.768 -10.512 1.00 0.00 C ATOM 1801 O TYR A 120 8.734 10.188 -10.185 1.00 0.00 O ATOM 1802 CB TYR A 120 9.840 7.358 -11.395 1.00 0.00 C ATOM 1803 CG TYR A 120 8.455 6.754 -11.236 1.00 0.00 C ATOM 1804 CD1 TYR A 120 7.314 7.566 -11.377 1.00 0.00 C ATOM 1805 CD2 TYR A 120 8.313 5.403 -10.856 1.00 0.00 C ATOM 1806 CE1 TYR A 120 6.045 7.046 -11.079 1.00 0.00 C ATOM 1807 CE2 TYR A 120 7.037 4.872 -10.581 1.00 0.00 C ATOM 1808 CZ TYR A 120 5.899 5.704 -10.673 1.00 0.00 C ATOM 1809 OH TYR A 120 4.661 5.228 -10.371 1.00 0.00 O ATOM 0 H TYR A 120 8.734 7.775 -8.942 1.00 0.00 H new ATOM 0 HA TYR A 120 11.356 8.317 -10.219 1.00 0.00 H new ATOM 0 HB2 TYR A 120 9.877 7.904 -12.338 1.00 0.00 H new ATOM 0 HB3 TYR A 120 10.567 6.549 -11.467 1.00 0.00 H new ATOM 0 HD1 TYR A 120 7.415 8.587 -11.714 1.00 0.00 H new ATOM 0 HD2 TYR A 120 9.186 4.773 -10.775 1.00 0.00 H new ATOM 0 HE1 TYR A 120 5.174 7.679 -11.161 1.00 0.00 H new ATOM 0 HE2 TYR A 120 6.930 3.834 -10.301 1.00 0.00 H new ATOM 0 HH TYR A 120 4.728 4.286 -10.110 1.00 0.00 H new ATOM 1819 N SER A 121 10.755 10.563 -11.090 1.00 0.00 N ATOM 1820 CA SER A 121 10.574 12.000 -11.371 1.00 0.00 C ATOM 1821 C SER A 121 9.598 12.271 -12.534 1.00 0.00 C ATOM 1822 O SER A 121 9.986 12.535 -13.676 1.00 0.00 O ATOM 1823 CB SER A 121 11.927 12.715 -11.550 1.00 0.00 C ATOM 1824 OG SER A 121 12.746 12.147 -12.565 1.00 0.00 O ATOM 0 H SER A 121 11.667 10.217 -11.386 1.00 0.00 H new ATOM 0 HA SER A 121 10.098 12.433 -10.491 1.00 0.00 H new ATOM 0 HB2 SER A 121 11.745 13.763 -11.787 1.00 0.00 H new ATOM 0 HB3 SER A 121 12.468 12.691 -10.604 1.00 0.00 H new ATOM 0 HG SER A 121 12.212 12.003 -13.374 1.00 0.00 H new ATOM 1830 N GLY A 122 8.301 12.215 -12.228 1.00 0.00 N ATOM 1831 CA GLY A 122 7.195 12.485 -13.163 1.00 0.00 C ATOM 1832 C GLY A 122 5.929 11.679 -12.854 1.00 0.00 C ATOM 1833 O GLY A 122 5.997 10.639 -12.200 1.00 0.00 O ATOM 0 H GLY A 122 7.975 11.973 -11.292 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.956 13.548 -13.135 1.00 0.00 H new ATOM 0 HA3 GLY A 122 7.523 12.259 -14.178 1.00 0.00 H new ATOM 1837 N LYS A 123 4.770 12.134 -13.349 1.00 0.00 N ATOM 1838 CA LYS A 123 3.476 11.454 -13.147 1.00 0.00 C ATOM 1839 C LYS A 123 3.347 10.182 -13.992 1.00 0.00 C ATOM 1840 O LYS A 123 3.620 10.201 -15.196 1.00 0.00 O ATOM 1841 CB LYS A 123 2.286 12.391 -13.415 1.00 0.00 C ATOM 1842 CG LYS A 123 2.264 13.631 -12.502 1.00 0.00 C ATOM 1843 CD LYS A 123 0.828 14.109 -12.200 1.00 0.00 C ATOM 1844 CE LYS A 123 0.646 15.615 -12.435 1.00 0.00 C ATOM 1845 NZ LYS A 123 -0.780 16.013 -12.290 1.00 0.00 N ATOM 0 H LYS A 123 4.700 12.987 -13.904 1.00 0.00 H new ATOM 0 HA LYS A 123 3.453 11.162 -12.097 1.00 0.00 H new ATOM 0 HB2 LYS A 123 2.316 12.716 -14.455 1.00 0.00 H new ATOM 0 HB3 LYS A 123 1.358 11.835 -13.282 1.00 0.00 H new ATOM 0 HG2 LYS A 123 2.772 13.400 -11.566 1.00 0.00 H new ATOM 0 HG3 LYS A 123 2.822 14.439 -12.976 1.00 0.00 H new ATOM 0 HD2 LYS A 123 0.126 13.560 -12.828 1.00 0.00 H new ATOM 0 HD3 LYS A 123 0.581 13.874 -11.165 1.00 0.00 H new ATOM 0 HE2 LYS A 123 1.256 16.173 -11.725 1.00 0.00 H new ATOM 0 HE3 LYS A 123 1.000 15.876 -13.433 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -0.873 17.036 -12.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -1.357 15.497 -12.985 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -1.108 15.785 -11.330 1.00 0.00 H new ATOM 1859 N ARG A 124 2.881 9.096 -13.368 1.00 0.00 N ATOM 1860 CA ARG A 124 2.576 7.789 -13.987 1.00 0.00 C ATOM 1861 C ARG A 124 1.320 7.164 -13.372 1.00 0.00 C ATOM 1862 O ARG A 124 1.110 7.264 -12.164 1.00 0.00 O ATOM 1863 CB ARG A 124 3.741 6.810 -13.756 1.00 0.00 C ATOM 1864 CG ARG A 124 5.049 7.114 -14.504 1.00 0.00 C ATOM 1865 CD ARG A 124 4.962 6.734 -15.993 1.00 0.00 C ATOM 1866 NE ARG A 124 5.118 7.895 -16.892 1.00 0.00 N ATOM 1867 CZ ARG A 124 6.243 8.463 -17.289 1.00 0.00 C ATOM 1868 NH1 ARG A 124 7.407 8.093 -16.834 1.00 0.00 N ATOM 1869 NH2 ARG A 124 6.218 9.423 -18.166 1.00 0.00 N ATOM 0 H ARG A 124 2.694 9.098 -12.365 1.00 0.00 H new ATOM 0 HA ARG A 124 2.419 7.964 -15.051 1.00 0.00 H new ATOM 0 HB2 ARG A 124 3.957 6.782 -12.688 1.00 0.00 H new ATOM 0 HB3 ARG A 124 3.409 5.811 -14.040 1.00 0.00 H new ATOM 0 HG2 ARG A 124 5.280 8.175 -14.413 1.00 0.00 H new ATOM 0 HG3 ARG A 124 5.869 6.568 -14.038 1.00 0.00 H new ATOM 0 HD2 ARG A 124 5.733 5.998 -16.221 1.00 0.00 H new ATOM 0 HD3 ARG A 124 4.001 6.258 -16.186 1.00 0.00 H new ATOM 0 HE ARG A 124 4.256 8.307 -17.249 1.00 0.00 H new ATOM 0 HH11 ARG A 124 7.471 7.341 -16.148 1.00 0.00 H new ATOM 0 HH12 ARG A 124 8.254 8.555 -17.164 1.00 0.00 H new ATOM 0 HH21 ARG A 124 5.328 9.740 -18.550 1.00 0.00 H new ATOM 0 HH22 ARG A 124 7.089 9.859 -18.470 1.00 0.00 H new ATOM 1883 N ARG A 125 0.512 6.490 -14.196 1.00 0.00 N ATOM 1884 CA ARG A 125 -0.687 5.727 -13.793 1.00 0.00 C ATOM 1885 C ARG A 125 -0.376 4.228 -13.696 1.00 0.00 C ATOM 1886 O ARG A 125 0.754 3.813 -13.931 1.00 0.00 O ATOM 1887 CB ARG A 125 -1.856 6.040 -14.757 1.00 0.00 C ATOM 1888 CG ARG A 125 -2.726 7.174 -14.194 1.00 0.00 C ATOM 1889 CD ARG A 125 -4.105 7.245 -14.861 1.00 0.00 C ATOM 1890 NE ARG A 125 -4.044 7.747 -16.247 1.00 0.00 N ATOM 1891 CZ ARG A 125 -5.074 8.127 -16.984 1.00 0.00 C ATOM 1892 NH1 ARG A 125 -6.302 8.030 -16.559 1.00 0.00 N ATOM 1893 NH2 ARG A 125 -4.889 8.619 -18.175 1.00 0.00 N ATOM 0 H ARG A 125 0.676 6.456 -15.202 1.00 0.00 H new ATOM 0 HA ARG A 125 -0.997 6.037 -12.795 1.00 0.00 H new ATOM 0 HB2 ARG A 125 -1.464 6.324 -15.734 1.00 0.00 H new ATOM 0 HB3 ARG A 125 -2.463 5.147 -14.905 1.00 0.00 H new ATOM 0 HG2 ARG A 125 -2.852 7.032 -13.121 1.00 0.00 H new ATOM 0 HG3 ARG A 125 -2.211 8.125 -14.331 1.00 0.00 H new ATOM 0 HD2 ARG A 125 -4.556 6.253 -14.858 1.00 0.00 H new ATOM 0 HD3 ARG A 125 -4.755 7.893 -14.273 1.00 0.00 H new ATOM 0 HE ARG A 125 -3.121 7.806 -16.677 1.00 0.00 H new ATOM 0 HH11 ARG A 125 -6.492 7.651 -15.631 1.00 0.00 H new ATOM 0 HH12 ARG A 125 -7.073 8.333 -17.154 1.00 0.00 H new ATOM 0 HH21 ARG A 125 -3.944 8.714 -18.546 1.00 0.00 H new ATOM 0 HH22 ARG A 125 -5.689 8.910 -18.737 1.00 0.00 H new ATOM 1907 N ALA A 126 -1.377 3.419 -13.353 1.00 0.00 N ATOM 1908 CA ALA A 126 -1.323 1.958 -13.284 1.00 0.00 C ATOM 1909 C ALA A 126 -2.418 1.342 -14.180 1.00 0.00 C ATOM 1910 O ALA A 126 -3.576 1.231 -13.777 1.00 0.00 O ATOM 1911 CB ALA A 126 -1.427 1.536 -11.814 1.00 0.00 C ATOM 0 H ALA A 126 -2.296 3.783 -13.102 1.00 0.00 H new ATOM 0 HA ALA A 126 -0.376 1.581 -13.669 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -1.388 0.449 -11.744 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -0.597 1.966 -11.253 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -2.369 1.893 -11.399 1.00 0.00 H new ATOM 1917 N ASP A 127 -2.047 0.975 -15.412 1.00 0.00 N ATOM 1918 CA ASP A 127 -2.943 0.380 -16.421 1.00 0.00 C ATOM 1919 C ASP A 127 -2.612 -1.108 -16.627 1.00 0.00 C ATOM 1920 O ASP A 127 -3.351 -1.995 -16.198 1.00 0.00 O ATOM 1921 CB ASP A 127 -2.829 1.176 -17.737 1.00 0.00 C ATOM 1922 CG ASP A 127 -3.826 0.700 -18.811 1.00 0.00 C ATOM 1923 OD1 ASP A 127 -5.024 0.508 -18.495 1.00 0.00 O ATOM 1924 OD2 ASP A 127 -3.412 0.537 -19.983 1.00 0.00 O ATOM 0 H ASP A 127 -1.090 1.085 -15.748 1.00 0.00 H new ATOM 0 HA ASP A 127 -3.974 0.435 -16.072 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.999 2.233 -17.533 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -1.814 1.086 -18.124 1.00 0.00 H new ATOM 1929 N GLN A 128 -1.464 -1.365 -17.259 1.00 0.00 N ATOM 1930 CA GLN A 128 -0.893 -2.685 -17.513 1.00 0.00 C ATOM 1931 C GLN A 128 0.641 -2.598 -17.486 1.00 0.00 C ATOM 1932 O GLN A 128 1.262 -3.077 -16.539 1.00 0.00 O ATOM 1933 CB GLN A 128 -1.449 -3.211 -18.850 1.00 0.00 C ATOM 1934 CG GLN A 128 -0.868 -4.564 -19.284 1.00 0.00 C ATOM 1935 CD GLN A 128 -1.317 -5.727 -18.403 1.00 0.00 C ATOM 1936 OE1 GLN A 128 -2.309 -6.392 -18.671 1.00 0.00 O ATOM 1937 NE2 GLN A 128 -0.626 -6.020 -17.321 1.00 0.00 N ATOM 0 H GLN A 128 -0.878 -0.615 -17.626 1.00 0.00 H new ATOM 0 HA GLN A 128 -1.176 -3.396 -16.736 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -2.532 -3.302 -18.769 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -1.248 -2.475 -19.629 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -1.162 -4.764 -20.314 1.00 0.00 H new ATOM 0 HG3 GLN A 128 0.220 -4.505 -19.269 1.00 0.00 H new ATOM 0 HE21 GLN A 128 0.203 -5.476 -17.083 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.920 -6.791 -16.721 1.00 0.00 H new ATOM 1946 N GLY A 129 1.247 -1.948 -18.489 1.00 0.00 N ATOM 1947 CA GLY A 129 2.703 -1.873 -18.677 1.00 0.00 C ATOM 1948 C GLY A 129 3.461 -1.077 -17.606 1.00 0.00 C ATOM 1949 O GLY A 129 4.646 -1.320 -17.381 1.00 0.00 O ATOM 0 H GLY A 129 0.726 -1.448 -19.209 1.00 0.00 H new ATOM 0 HA2 GLY A 129 3.102 -2.887 -18.704 1.00 0.00 H new ATOM 0 HA3 GLY A 129 2.905 -1.425 -19.650 1.00 0.00 H new ATOM 1953 N MET A 130 2.793 -0.139 -16.925 1.00 0.00 N ATOM 1954 CA MET A 130 3.372 0.635 -15.819 1.00 0.00 C ATOM 1955 C MET A 130 3.267 -0.139 -14.495 1.00 0.00 C ATOM 1956 O MET A 130 4.230 -0.242 -13.739 1.00 0.00 O ATOM 1957 CB MET A 130 2.645 1.986 -15.718 1.00 0.00 C ATOM 1958 CG MET A 130 3.598 3.181 -15.595 1.00 0.00 C ATOM 1959 SD MET A 130 4.841 3.129 -14.270 1.00 0.00 S ATOM 1960 CE MET A 130 3.788 3.047 -12.794 1.00 0.00 C ATOM 0 H MET A 130 1.824 0.107 -17.128 1.00 0.00 H new ATOM 0 HA MET A 130 4.430 0.807 -16.016 1.00 0.00 H new ATOM 0 HB2 MET A 130 2.018 2.120 -16.599 1.00 0.00 H new ATOM 0 HB3 MET A 130 1.981 1.969 -14.854 1.00 0.00 H new ATOM 0 HG2 MET A 130 4.122 3.292 -16.544 1.00 0.00 H new ATOM 0 HG3 MET A 130 2.996 4.079 -15.456 1.00 0.00 H new ATOM 0 HE1 MET A 130 4.414 2.974 -11.904 1.00 0.00 H new ATOM 0 HE2 MET A 130 3.175 3.946 -12.734 1.00 0.00 H new ATOM 0 HE3 MET A 130 3.142 2.171 -12.856 1.00 0.00 H new ATOM 1970 N TYR A 131 2.091 -0.714 -14.222 1.00 0.00 N ATOM 1971 CA TYR A 131 1.839 -1.541 -13.041 1.00 0.00 C ATOM 1972 C TYR A 131 2.700 -2.817 -13.024 1.00 0.00 C ATOM 1973 O TYR A 131 3.292 -3.146 -11.993 1.00 0.00 O ATOM 1974 CB TYR A 131 0.338 -1.860 -12.961 1.00 0.00 C ATOM 1975 CG TYR A 131 0.029 -3.040 -12.066 1.00 0.00 C ATOM 1976 CD1 TYR A 131 0.494 -3.049 -10.737 1.00 0.00 C ATOM 1977 CD2 TYR A 131 -0.584 -4.183 -12.612 1.00 0.00 C ATOM 1978 CE1 TYR A 131 0.392 -4.220 -9.967 1.00 0.00 C ATOM 1979 CE2 TYR A 131 -0.681 -5.357 -11.843 1.00 0.00 C ATOM 1980 CZ TYR A 131 -0.181 -5.377 -10.527 1.00 0.00 C ATOM 1981 OH TYR A 131 -0.218 -6.530 -9.818 1.00 0.00 O ATOM 0 H TYR A 131 1.275 -0.615 -14.826 1.00 0.00 H new ATOM 0 HA TYR A 131 2.132 -0.979 -12.154 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -0.195 -0.983 -12.593 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -0.038 -2.064 -13.964 1.00 0.00 H new ATOM 0 HD1 TYR A 131 0.928 -2.157 -10.310 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -0.978 -4.159 -13.617 1.00 0.00 H new ATOM 0 HE1 TYR A 131 0.752 -4.232 -8.949 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -1.138 -6.241 -12.261 1.00 0.00 H new ATOM 0 HH TYR A 131 0.577 -7.065 -10.023 1.00 0.00 H new ATOM 1991 N GLU A 132 2.831 -3.526 -14.150 1.00 0.00 N ATOM 1992 CA GLU A 132 3.702 -4.710 -14.205 1.00 0.00 C ATOM 1993 C GLU A 132 5.174 -4.372 -13.900 1.00 0.00 C ATOM 1994 O GLU A 132 5.878 -5.196 -13.322 1.00 0.00 O ATOM 1995 CB GLU A 132 3.543 -5.482 -15.524 1.00 0.00 C ATOM 1996 CG GLU A 132 4.282 -4.861 -16.714 1.00 0.00 C ATOM 1997 CD GLU A 132 4.105 -5.713 -17.984 1.00 0.00 C ATOM 1998 OE1 GLU A 132 3.026 -5.649 -18.622 1.00 0.00 O ATOM 1999 OE2 GLU A 132 5.049 -6.451 -18.359 1.00 0.00 O ATOM 0 H GLU A 132 2.354 -3.307 -15.025 1.00 0.00 H new ATOM 0 HA GLU A 132 3.370 -5.377 -13.409 1.00 0.00 H new ATOM 0 HB2 GLU A 132 3.903 -6.501 -15.380 1.00 0.00 H new ATOM 0 HB3 GLU A 132 2.482 -5.550 -15.766 1.00 0.00 H new ATOM 0 HG2 GLU A 132 3.907 -3.854 -16.893 1.00 0.00 H new ATOM 0 HG3 GLU A 132 5.342 -4.769 -16.479 1.00 0.00 H new ATOM 2006 N ASP A 133 5.639 -3.152 -14.202 1.00 0.00 N ATOM 2007 CA ASP A 133 6.995 -2.697 -13.855 1.00 0.00 C ATOM 2008 C ASP A 133 7.223 -2.628 -12.328 1.00 0.00 C ATOM 2009 O ASP A 133 8.369 -2.574 -11.880 1.00 0.00 O ATOM 2010 CB ASP A 133 7.333 -1.371 -14.564 1.00 0.00 C ATOM 2011 CG ASP A 133 8.248 -1.588 -15.785 1.00 0.00 C ATOM 2012 OD1 ASP A 133 7.926 -2.421 -16.665 1.00 0.00 O ATOM 2013 OD2 ASP A 133 9.309 -0.923 -15.868 1.00 0.00 O ATOM 0 H ASP A 133 5.086 -2.451 -14.695 1.00 0.00 H new ATOM 0 HA ASP A 133 7.694 -3.448 -14.223 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.411 -0.885 -14.883 1.00 0.00 H new ATOM 0 HB3 ASP A 133 7.821 -0.697 -13.860 1.00 0.00 H new ATOM 2018 N LEU A 134 6.149 -2.649 -11.527 1.00 0.00 N ATOM 2019 CA LEU A 134 6.182 -2.697 -10.066 1.00 0.00 C ATOM 2020 C LEU A 134 6.042 -4.164 -9.624 1.00 0.00 C ATOM 2021 O LEU A 134 6.903 -4.681 -8.913 1.00 0.00 O ATOM 2022 CB LEU A 134 5.082 -1.815 -9.438 1.00 0.00 C ATOM 2023 CG LEU A 134 5.525 -0.364 -9.193 1.00 0.00 C ATOM 2024 CD1 LEU A 134 5.440 0.500 -10.451 1.00 0.00 C ATOM 2025 CD2 LEU A 134 4.662 0.276 -8.107 1.00 0.00 C ATOM 0 H LEU A 134 5.199 -2.632 -11.897 1.00 0.00 H new ATOM 0 HA LEU A 134 7.133 -2.295 -9.715 1.00 0.00 H new ATOM 0 HB2 LEU A 134 4.210 -1.815 -10.092 1.00 0.00 H new ATOM 0 HB3 LEU A 134 4.770 -2.256 -8.491 1.00 0.00 H new ATOM 0 HG LEU A 134 6.568 -0.410 -8.881 1.00 0.00 H new ATOM 0 HD11 LEU A 134 5.765 1.514 -10.218 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.084 0.081 -11.224 1.00 0.00 H new ATOM 0 HD13 LEU A 134 4.411 0.522 -10.809 1.00 0.00 H new ATOM 0 HD21 LEU A 134 4.986 1.304 -7.943 1.00 0.00 H new ATOM 0 HD22 LEU A 134 3.618 0.271 -8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 134 4.765 -0.289 -7.181 1.00 0.00 H new ATOM 2037 N TYR A 135 4.979 -4.858 -10.056 1.00 0.00 N ATOM 2038 CA TYR A 135 4.689 -6.231 -9.618 1.00 0.00 C ATOM 2039 C TYR A 135 5.687 -7.272 -10.140 1.00 0.00 C ATOM 2040 O TYR A 135 6.170 -8.095 -9.370 1.00 0.00 O ATOM 2041 CB TYR A 135 3.266 -6.647 -10.015 1.00 0.00 C ATOM 2042 CG TYR A 135 2.823 -8.033 -9.541 1.00 0.00 C ATOM 2043 CD1 TYR A 135 3.248 -8.562 -8.302 1.00 0.00 C ATOM 2044 CD2 TYR A 135 1.956 -8.800 -10.346 1.00 0.00 C ATOM 2045 CE1 TYR A 135 2.814 -9.828 -7.869 1.00 0.00 C ATOM 2046 CE2 TYR A 135 1.513 -10.068 -9.917 1.00 0.00 C ATOM 2047 CZ TYR A 135 1.935 -10.582 -8.672 1.00 0.00 C ATOM 2048 OH TYR A 135 1.488 -11.794 -8.247 1.00 0.00 O ATOM 0 H TYR A 135 4.298 -4.485 -10.717 1.00 0.00 H new ATOM 0 HA TYR A 135 4.785 -6.212 -8.532 1.00 0.00 H new ATOM 0 HB2 TYR A 135 2.568 -5.908 -9.621 1.00 0.00 H new ATOM 0 HB3 TYR A 135 3.187 -6.612 -11.102 1.00 0.00 H new ATOM 0 HD1 TYR A 135 3.916 -7.986 -7.678 1.00 0.00 H new ATOM 0 HD2 TYR A 135 1.628 -8.413 -11.300 1.00 0.00 H new ATOM 0 HE1 TYR A 135 3.154 -10.222 -6.922 1.00 0.00 H new ATOM 0 HE2 TYR A 135 0.850 -10.647 -10.542 1.00 0.00 H new ATOM 0 HH TYR A 135 0.890 -12.177 -8.922 1.00 0.00 H new ATOM 2058 N TYR A 136 6.001 -7.264 -11.437 1.00 0.00 N ATOM 2059 CA TYR A 136 6.971 -8.184 -12.048 1.00 0.00 C ATOM 2060 C TYR A 136 8.413 -7.655 -11.985 1.00 0.00 C ATOM 2061 O TYR A 136 9.358 -8.423 -12.177 1.00 0.00 O ATOM 2062 CB TYR A 136 6.594 -8.457 -13.516 1.00 0.00 C ATOM 2063 CG TYR A 136 5.271 -9.152 -13.812 1.00 0.00 C ATOM 2064 CD1 TYR A 136 4.446 -9.682 -12.794 1.00 0.00 C ATOM 2065 CD2 TYR A 136 4.891 -9.309 -15.160 1.00 0.00 C ATOM 2066 CE1 TYR A 136 3.255 -10.354 -13.124 1.00 0.00 C ATOM 2067 CE2 TYR A 136 3.703 -9.984 -15.494 1.00 0.00 C ATOM 2068 CZ TYR A 136 2.878 -10.511 -14.477 1.00 0.00 C ATOM 2069 OH TYR A 136 1.735 -11.173 -14.809 1.00 0.00 O ATOM 0 H TYR A 136 5.586 -6.612 -12.103 1.00 0.00 H new ATOM 0 HA TYR A 136 6.932 -9.107 -11.470 1.00 0.00 H new ATOM 0 HB2 TYR A 136 6.590 -7.501 -14.040 1.00 0.00 H new ATOM 0 HB3 TYR A 136 7.390 -9.059 -13.956 1.00 0.00 H new ATOM 0 HD1 TYR A 136 4.731 -9.571 -11.758 1.00 0.00 H new ATOM 0 HD2 TYR A 136 5.517 -8.908 -15.943 1.00 0.00 H new ATOM 0 HE1 TYR A 136 2.627 -10.751 -12.341 1.00 0.00 H new ATOM 0 HE2 TYR A 136 3.422 -10.099 -16.530 1.00 0.00 H new ATOM 0 HH TYR A 136 1.634 -11.183 -15.784 1.00 0.00 H new ATOM 2079 N GLY A 137 8.607 -6.361 -11.700 1.00 0.00 N ATOM 2080 CA GLY A 137 9.915 -5.689 -11.720 1.00 0.00 C ATOM 2081 C GLY A 137 10.777 -5.954 -10.480 1.00 0.00 C ATOM 2082 O GLY A 137 11.136 -5.013 -9.773 1.00 0.00 O ATOM 0 H GLY A 137 7.842 -5.737 -11.443 1.00 0.00 H new ATOM 0 HA2 GLY A 137 10.463 -6.012 -12.605 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.758 -4.615 -11.816 1.00 0.00 H new ATOM 2086 N ASN A 138 11.108 -7.227 -10.228 1.00 0.00 N ATOM 2087 CA ASN A 138 11.693 -7.761 -8.991 1.00 0.00 C ATOM 2088 C ASN A 138 11.016 -7.164 -7.731 1.00 0.00 C ATOM 2089 O ASN A 138 11.593 -6.291 -7.068 1.00 0.00 O ATOM 2090 CB ASN A 138 13.230 -7.614 -9.023 1.00 0.00 C ATOM 2091 CG ASN A 138 13.908 -8.367 -7.883 1.00 0.00 C ATOM 2092 OD1 ASN A 138 14.499 -9.423 -8.066 1.00 0.00 O ATOM 2093 ND2 ASN A 138 13.831 -7.861 -6.673 1.00 0.00 N ATOM 0 H ASN A 138 10.966 -7.957 -10.926 1.00 0.00 H new ATOM 0 HA ASN A 138 11.490 -8.830 -8.928 1.00 0.00 H new ATOM 0 HB2 ASN A 138 13.608 -7.985 -9.976 1.00 0.00 H new ATOM 0 HB3 ASN A 138 13.493 -6.558 -8.965 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.263 -8.348 -5.888 1.00 0.00 H new ATOM 0 HD22 ASN A 138 13.339 -6.981 -6.519 1.00 0.00 H new ATOM 2100 N PRO A 139 9.806 -7.629 -7.371 1.00 0.00 N ATOM 2101 CA PRO A 139 9.122 -7.147 -6.176 1.00 0.00 C ATOM 2102 C PRO A 139 9.848 -7.606 -4.912 1.00 0.00 C ATOM 2103 O PRO A 139 10.461 -8.680 -4.871 1.00 0.00 O ATOM 2104 CB PRO A 139 7.710 -7.726 -6.248 1.00 0.00 C ATOM 2105 CG PRO A 139 7.952 -9.047 -6.983 1.00 0.00 C ATOM 2106 CD PRO A 139 9.035 -8.690 -8.002 1.00 0.00 C ATOM 0 HA PRO A 139 9.101 -6.058 -6.134 1.00 0.00 H new ATOM 0 HB2 PRO A 139 7.281 -7.881 -5.258 1.00 0.00 H new ATOM 0 HB3 PRO A 139 7.028 -7.074 -6.793 1.00 0.00 H new ATOM 0 HG2 PRO A 139 8.283 -9.831 -6.302 1.00 0.00 H new ATOM 0 HG3 PRO A 139 7.046 -9.409 -7.469 1.00 0.00 H new ATOM 0 HD2 PRO A 139 9.662 -9.552 -8.231 1.00 0.00 H new ATOM 0 HD3 PRO A 139 8.598 -8.355 -8.943 1.00 0.00 H new ATOM 2114 N TYR A 140 9.771 -6.795 -3.861 1.00 0.00 N ATOM 2115 CA TYR A 140 10.389 -7.121 -2.582 1.00 0.00 C ATOM 2116 C TYR A 140 9.574 -8.198 -1.850 1.00 0.00 C ATOM 2117 O TYR A 140 8.369 -8.372 -2.073 1.00 0.00 O ATOM 2118 CB TYR A 140 10.551 -5.863 -1.717 1.00 0.00 C ATOM 2119 CG TYR A 140 10.743 -4.561 -2.478 1.00 0.00 C ATOM 2120 CD1 TYR A 140 11.796 -4.392 -3.401 1.00 0.00 C ATOM 2121 CD2 TYR A 140 9.808 -3.532 -2.292 1.00 0.00 C ATOM 2122 CE1 TYR A 140 11.865 -3.216 -4.176 1.00 0.00 C ATOM 2123 CE2 TYR A 140 9.929 -2.320 -2.988 1.00 0.00 C ATOM 2124 CZ TYR A 140 10.918 -2.184 -3.982 1.00 0.00 C ATOM 2125 OH TYR A 140 10.917 -1.084 -4.780 1.00 0.00 O ATOM 0 H TYR A 140 9.282 -5.900 -3.872 1.00 0.00 H new ATOM 0 HA TYR A 140 11.385 -7.522 -2.772 1.00 0.00 H new ATOM 0 HB2 TYR A 140 9.671 -5.765 -1.082 1.00 0.00 H new ATOM 0 HB3 TYR A 140 11.406 -6.006 -1.056 1.00 0.00 H new ATOM 0 HD1 TYR A 140 12.547 -5.160 -3.514 1.00 0.00 H new ATOM 0 HD2 TYR A 140 8.986 -3.674 -1.606 1.00 0.00 H new ATOM 0 HE1 TYR A 140 12.642 -3.103 -4.918 1.00 0.00 H new ATOM 0 HE2 TYR A 140 9.268 -1.496 -2.763 1.00 0.00 H new ATOM 0 HH TYR A 140 10.467 -0.346 -4.319 1.00 0.00 H new ATOM 2135 N ARG A 141 10.243 -8.918 -0.947 1.00 0.00 N ATOM 2136 CA ARG A 141 9.685 -10.034 -0.174 1.00 0.00 C ATOM 2137 C ARG A 141 9.454 -9.582 1.265 1.00 0.00 C ATOM 2138 O ARG A 141 10.393 -9.227 1.980 1.00 0.00 O ATOM 2139 CB ARG A 141 10.613 -11.261 -0.259 1.00 0.00 C ATOM 2140 CG ARG A 141 10.375 -12.167 -1.481 1.00 0.00 C ATOM 2141 CD ARG A 141 10.534 -11.486 -2.855 1.00 0.00 C ATOM 2142 NE ARG A 141 11.331 -12.263 -3.832 1.00 0.00 N ATOM 2143 CZ ARG A 141 11.231 -13.527 -4.206 1.00 0.00 C ATOM 2144 NH1 ARG A 141 10.315 -14.333 -3.748 1.00 0.00 N ATOM 2145 NH2 ARG A 141 12.066 -14.012 -5.079 1.00 0.00 N ATOM 0 H ARG A 141 11.222 -8.735 -0.725 1.00 0.00 H new ATOM 0 HA ARG A 141 8.724 -10.335 -0.592 1.00 0.00 H new ATOM 0 HB2 ARG A 141 11.647 -10.916 -0.276 1.00 0.00 H new ATOM 0 HB3 ARG A 141 10.490 -11.856 0.646 1.00 0.00 H new ATOM 0 HG2 ARG A 141 11.068 -13.007 -1.429 1.00 0.00 H new ATOM 0 HG3 ARG A 141 9.368 -12.580 -1.414 1.00 0.00 H new ATOM 0 HD2 ARG A 141 9.544 -11.304 -3.274 1.00 0.00 H new ATOM 0 HD3 ARG A 141 11.004 -10.513 -2.713 1.00 0.00 H new ATOM 0 HE ARG A 141 12.077 -11.739 -4.290 1.00 0.00 H new ATOM 0 HH11 ARG A 141 9.633 -13.996 -3.069 1.00 0.00 H new ATOM 0 HH12 ARG A 141 10.280 -15.301 -4.069 1.00 0.00 H new ATOM 0 HH21 ARG A 141 12.795 -13.417 -5.473 1.00 0.00 H new ATOM 0 HH22 ARG A 141 11.991 -14.987 -5.369 1.00 0.00 H new ATOM 2159 N GLY A 142 8.188 -9.556 1.674 1.00 0.00 N ATOM 2160 CA GLY A 142 7.742 -9.212 3.025 1.00 0.00 C ATOM 2161 C GLY A 142 8.087 -10.276 4.072 1.00 0.00 C ATOM 2162 O GLY A 142 7.195 -10.896 4.640 1.00 0.00 O ATOM 0 H GLY A 142 7.413 -9.783 1.050 1.00 0.00 H new ATOM 0 HA2 GLY A 142 8.195 -8.265 3.318 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.663 -9.060 3.015 1.00 0.00 H new ATOM 2166 N ASP A 143 9.377 -10.472 4.358 1.00 0.00 N ATOM 2167 CA ASP A 143 9.928 -11.399 5.366 1.00 0.00 C ATOM 2168 C ASP A 143 9.678 -10.969 6.837 1.00 0.00 C ATOM 2169 O ASP A 143 10.427 -11.344 7.744 1.00 0.00 O ATOM 2170 CB ASP A 143 11.424 -11.633 5.052 1.00 0.00 C ATOM 2171 CG ASP A 143 11.619 -12.835 4.114 1.00 0.00 C ATOM 2172 OD1 ASP A 143 11.544 -13.992 4.596 1.00 0.00 O ATOM 2173 OD2 ASP A 143 11.867 -12.634 2.903 1.00 0.00 O ATOM 0 H ASP A 143 10.112 -9.962 3.868 1.00 0.00 H new ATOM 0 HA ASP A 143 9.386 -12.342 5.289 1.00 0.00 H new ATOM 0 HB2 ASP A 143 11.845 -10.739 4.592 1.00 0.00 H new ATOM 0 HB3 ASP A 143 11.970 -11.802 5.980 1.00 0.00 H new ATOM 2178 N ASN A 144 8.626 -10.181 7.101 1.00 0.00 N ATOM 2179 CA ASN A 144 8.244 -9.665 8.422 1.00 0.00 C ATOM 2180 C ASN A 144 9.392 -8.897 9.130 1.00 0.00 C ATOM 2181 O ASN A 144 9.627 -9.042 10.333 1.00 0.00 O ATOM 2182 CB ASN A 144 7.634 -10.830 9.233 1.00 0.00 C ATOM 2183 CG ASN A 144 6.745 -10.396 10.387 1.00 0.00 C ATOM 2184 OD1 ASN A 144 6.507 -9.226 10.650 1.00 0.00 O ATOM 2185 ND2 ASN A 144 6.175 -11.354 11.083 1.00 0.00 N ATOM 0 H ASN A 144 7.990 -9.872 6.366 1.00 0.00 H new ATOM 0 HA ASN A 144 7.480 -8.894 8.319 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.052 -11.460 8.560 1.00 0.00 H new ATOM 0 HB3 ASN A 144 8.443 -11.446 9.626 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.535 -11.121 11.842 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.373 -12.330 10.864 1.00 0.00 H new ATOM 2192 N GLY A 145 10.116 -8.078 8.358 1.00 0.00 N ATOM 2193 CA GLY A 145 11.193 -7.181 8.799 1.00 0.00 C ATOM 2194 C GLY A 145 11.083 -5.789 8.168 1.00 0.00 C ATOM 2195 O GLY A 145 10.322 -5.589 7.220 1.00 0.00 O ATOM 0 H GLY A 145 9.958 -8.019 7.352 1.00 0.00 H new ATOM 0 HA2 GLY A 145 11.165 -7.089 9.885 1.00 0.00 H new ATOM 0 HA3 GLY A 145 12.157 -7.620 8.541 1.00 0.00 H new ATOM 2199 N TRP A 146 11.839 -4.815 8.674 1.00 0.00 N ATOM 2200 CA TRP A 146 11.875 -3.458 8.116 1.00 0.00 C ATOM 2201 C TRP A 146 12.686 -3.404 6.814 1.00 0.00 C ATOM 2202 O TRP A 146 13.827 -3.879 6.756 1.00 0.00 O ATOM 2203 CB TRP A 146 12.422 -2.480 9.160 1.00 0.00 C ATOM 2204 CG TRP A 146 11.539 -2.320 10.359 1.00 0.00 C ATOM 2205 CD1 TRP A 146 11.799 -2.781 11.603 1.00 0.00 C ATOM 2206 CD2 TRP A 146 10.230 -1.675 10.429 1.00 0.00 C ATOM 2207 NE1 TRP A 146 10.737 -2.478 12.436 1.00 0.00 N ATOM 2208 CE2 TRP A 146 9.738 -1.805 11.762 1.00 0.00 C ATOM 2209 CE3 TRP A 146 9.407 -0.998 9.501 1.00 0.00 C ATOM 2210 CZ2 TRP A 146 8.489 -1.302 12.154 1.00 0.00 C ATOM 2211 CZ3 TRP A 146 8.154 -0.480 9.886 1.00 0.00 C ATOM 2212 CH2 TRP A 146 7.692 -0.636 11.206 1.00 0.00 C ATOM 0 H TRP A 146 12.446 -4.942 9.484 1.00 0.00 H new ATOM 0 HA TRP A 146 10.857 -3.161 7.863 1.00 0.00 H new ATOM 0 HB2 TRP A 146 13.404 -2.823 9.486 1.00 0.00 H new ATOM 0 HB3 TRP A 146 12.564 -1.506 8.692 1.00 0.00 H new ATOM 0 HD1 TRP A 146 12.696 -3.304 11.900 1.00 0.00 H new ATOM 0 HE1 TRP A 146 10.697 -2.722 13.426 1.00 0.00 H new ATOM 0 HE3 TRP A 146 9.743 -0.876 8.482 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 8.144 -1.424 13.170 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 7.544 0.040 9.163 1.00 0.00 H new ATOM 0 HH2 TRP A 146 6.726 -0.245 11.491 1.00 0.00 H new ATOM 2223 N HIS A 147 12.087 -2.833 5.766 1.00 0.00 N ATOM 2224 CA HIS A 147 12.661 -2.651 4.430 1.00 0.00 C ATOM 2225 C HIS A 147 12.704 -1.158 4.087 1.00 0.00 C ATOM 2226 O HIS A 147 11.661 -0.515 3.933 1.00 0.00 O ATOM 2227 CB HIS A 147 11.854 -3.434 3.380 1.00 0.00 C ATOM 2228 CG HIS A 147 11.337 -4.783 3.819 1.00 0.00 C ATOM 2229 ND1 HIS A 147 12.079 -5.932 4.014 1.00 0.00 N ATOM 2230 CD2 HIS A 147 10.026 -5.065 4.083 1.00 0.00 C ATOM 2231 CE1 HIS A 147 11.225 -6.904 4.398 1.00 0.00 C ATOM 2232 NE2 HIS A 147 9.972 -6.399 4.443 1.00 0.00 N ATOM 0 H HIS A 147 11.138 -2.465 5.830 1.00 0.00 H new ATOM 0 HA HIS A 147 13.679 -3.042 4.424 1.00 0.00 H new ATOM 0 HB2 HIS A 147 11.005 -2.823 3.073 1.00 0.00 H new ATOM 0 HB3 HIS A 147 12.481 -3.575 2.499 1.00 0.00 H new ATOM 0 HD1 HIS A 147 13.087 -6.028 3.890 1.00 0.00 H new ATOM 0 HD2 HIS A 147 9.194 -4.379 4.022 1.00 0.00 H new ATOM 0 HE1 HIS A 147 11.499 -7.922 4.632 1.00 0.00 H new ATOM 2241 N GLU A 148 13.909 -0.604 3.983 1.00 0.00 N ATOM 2242 CA GLU A 148 14.160 0.781 3.573 1.00 0.00 C ATOM 2243 C GLU A 148 15.551 0.938 2.942 1.00 0.00 C ATOM 2244 O GLU A 148 16.496 0.245 3.328 1.00 0.00 O ATOM 2245 CB GLU A 148 13.979 1.738 4.770 1.00 0.00 C ATOM 2246 CG GLU A 148 15.057 1.739 5.865 1.00 0.00 C ATOM 2247 CD GLU A 148 15.199 0.406 6.633 1.00 0.00 C ATOM 2248 OE1 GLU A 148 14.176 -0.155 7.087 1.00 0.00 O ATOM 2249 OE2 GLU A 148 16.350 -0.054 6.827 1.00 0.00 O ATOM 0 H GLU A 148 14.765 -1.119 4.187 1.00 0.00 H new ATOM 0 HA GLU A 148 13.428 1.044 2.809 1.00 0.00 H new ATOM 0 HB2 GLU A 148 13.901 2.752 4.378 1.00 0.00 H new ATOM 0 HB3 GLU A 148 13.024 1.505 5.242 1.00 0.00 H new ATOM 0 HG2 GLU A 148 16.017 1.985 5.411 1.00 0.00 H new ATOM 0 HG3 GLU A 148 14.830 2.531 6.578 1.00 0.00 H new ATOM 2256 N LYS A 149 15.687 1.869 1.992 1.00 0.00 N ATOM 2257 CA LYS A 149 16.960 2.240 1.346 1.00 0.00 C ATOM 2258 C LYS A 149 16.859 3.600 0.654 1.00 0.00 C ATOM 2259 O LYS A 149 15.801 3.942 0.131 1.00 0.00 O ATOM 2260 CB LYS A 149 17.384 1.165 0.324 1.00 0.00 C ATOM 2261 CG LYS A 149 16.302 0.786 -0.710 1.00 0.00 C ATOM 2262 CD LYS A 149 16.945 0.417 -2.052 1.00 0.00 C ATOM 2263 CE LYS A 149 15.881 -0.009 -3.070 1.00 0.00 C ATOM 2264 NZ LYS A 149 16.509 -0.457 -4.341 1.00 0.00 N ATOM 0 H LYS A 149 14.894 2.404 1.638 1.00 0.00 H new ATOM 0 HA LYS A 149 17.716 2.308 2.128 1.00 0.00 H new ATOM 0 HB2 LYS A 149 18.266 1.520 -0.209 1.00 0.00 H new ATOM 0 HB3 LYS A 149 17.679 0.266 0.866 1.00 0.00 H new ATOM 0 HG2 LYS A 149 15.715 -0.054 -0.339 1.00 0.00 H new ATOM 0 HG3 LYS A 149 15.614 1.620 -0.847 1.00 0.00 H new ATOM 0 HD2 LYS A 149 17.503 1.269 -2.439 1.00 0.00 H new ATOM 0 HD3 LYS A 149 17.660 -0.393 -1.907 1.00 0.00 H new ATOM 0 HE2 LYS A 149 15.277 -0.816 -2.654 1.00 0.00 H new ATOM 0 HE3 LYS A 149 15.207 0.825 -3.267 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 15.768 -0.740 -5.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 17.065 0.322 -4.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 17.134 -1.267 -4.153 1.00 0.00 H new ATOM 2278 N ASN A 150 17.946 4.372 0.617 1.00 0.00 N ATOM 2279 CA ASN A 150 17.969 5.641 -0.119 1.00 0.00 C ATOM 2280 C ASN A 150 17.758 5.407 -1.631 1.00 0.00 C ATOM 2281 O ASN A 150 18.485 4.631 -2.255 1.00 0.00 O ATOM 2282 CB ASN A 150 19.228 6.467 0.218 1.00 0.00 C ATOM 2283 CG ASN A 150 20.501 6.031 -0.495 1.00 0.00 C ATOM 2284 OD1 ASN A 150 20.854 6.546 -1.547 1.00 0.00 O ATOM 2285 ND2 ASN A 150 21.255 5.107 0.059 1.00 0.00 N ATOM 0 H ASN A 150 18.822 4.143 1.087 1.00 0.00 H new ATOM 0 HA ASN A 150 17.128 6.251 0.209 1.00 0.00 H new ATOM 0 HB2 ASN A 150 19.034 7.511 -0.026 1.00 0.00 H new ATOM 0 HB3 ASN A 150 19.398 6.417 1.294 1.00 0.00 H new ATOM 0 HD21 ASN A 150 22.127 4.825 -0.388 1.00 0.00 H new ATOM 0 HD22 ASN A 150 20.968 4.673 0.936 1.00 0.00 H new ATOM 2292 N LEU A 151 16.731 6.048 -2.199 1.00 0.00 N ATOM 2293 CA LEU A 151 16.388 5.961 -3.627 1.00 0.00 C ATOM 2294 C LEU A 151 15.885 7.291 -4.214 1.00 0.00 C ATOM 2295 O LEU A 151 16.166 7.596 -5.372 1.00 0.00 O ATOM 2296 CB LEU A 151 15.353 4.832 -3.817 1.00 0.00 C ATOM 2297 CG LEU A 151 15.116 4.434 -5.288 1.00 0.00 C ATOM 2298 CD1 LEU A 151 16.379 3.859 -5.937 1.00 0.00 C ATOM 2299 CD2 LEU A 151 14.019 3.372 -5.359 1.00 0.00 C ATOM 0 H LEU A 151 16.102 6.653 -1.672 1.00 0.00 H new ATOM 0 HA LEU A 151 17.298 5.732 -4.182 1.00 0.00 H new ATOM 0 HB2 LEU A 151 15.684 3.953 -3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 151 14.405 5.146 -3.380 1.00 0.00 H new ATOM 0 HG LEU A 151 14.827 5.337 -5.826 1.00 0.00 H new ATOM 0 HD11 LEU A 151 16.167 3.592 -6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 151 17.174 4.605 -5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 151 16.696 2.971 -5.391 1.00 0.00 H new ATOM 0 HD21 LEU A 151 13.852 3.091 -6.399 1.00 0.00 H new ATOM 0 HD22 LEU A 151 14.325 2.494 -4.790 1.00 0.00 H new ATOM 0 HD23 LEU A 151 13.097 3.773 -4.939 1.00 0.00 H new ATOM 2311 N GLY A 152 15.212 8.122 -3.409 1.00 0.00 N ATOM 2312 CA GLY A 152 14.707 9.447 -3.798 1.00 0.00 C ATOM 2313 C GLY A 152 15.754 10.570 -3.744 1.00 0.00 C ATOM 2314 O GLY A 152 15.386 11.743 -3.683 1.00 0.00 O ATOM 0 H GLY A 152 14.997 7.885 -2.440 1.00 0.00 H new ATOM 0 HA2 GLY A 152 14.309 9.387 -4.811 1.00 0.00 H new ATOM 0 HA3 GLY A 152 13.876 9.711 -3.144 1.00 0.00 H new ATOM 2318 N TYR A 153 17.050 10.224 -3.709 1.00 0.00 N ATOM 2319 CA TYR A 153 18.216 11.122 -3.569 1.00 0.00 C ATOM 2320 C TYR A 153 18.232 11.964 -2.269 1.00 0.00 C ATOM 2321 O TYR A 153 19.042 12.879 -2.107 1.00 0.00 O ATOM 2322 CB TYR A 153 18.373 11.968 -4.849 1.00 0.00 C ATOM 2323 CG TYR A 153 19.811 12.163 -5.296 1.00 0.00 C ATOM 2324 CD1 TYR A 153 20.400 11.230 -6.174 1.00 0.00 C ATOM 2325 CD2 TYR A 153 20.565 13.261 -4.836 1.00 0.00 C ATOM 2326 CE1 TYR A 153 21.746 11.374 -6.564 1.00 0.00 C ATOM 2327 CE2 TYR A 153 21.912 13.408 -5.223 1.00 0.00 C ATOM 2328 CZ TYR A 153 22.513 12.451 -6.070 1.00 0.00 C ATOM 2329 OH TYR A 153 23.835 12.547 -6.382 1.00 0.00 O ATOM 0 H TYR A 153 17.334 9.247 -3.782 1.00 0.00 H new ATOM 0 HA TYR A 153 19.097 10.491 -3.458 1.00 0.00 H new ATOM 0 HB2 TYR A 153 17.815 11.492 -5.656 1.00 0.00 H new ATOM 0 HB3 TYR A 153 17.921 12.946 -4.682 1.00 0.00 H new ATOM 0 HD1 TYR A 153 19.817 10.402 -6.549 1.00 0.00 H new ATOM 0 HD2 TYR A 153 20.109 13.992 -4.185 1.00 0.00 H new ATOM 0 HE1 TYR A 153 22.191 10.660 -7.241 1.00 0.00 H new ATOM 0 HE2 TYR A 153 22.485 14.253 -4.872 1.00 0.00 H new ATOM 0 HH TYR A 153 24.213 13.347 -5.962 1.00 0.00 H new ATOM 2339 N GLY A 154 17.340 11.657 -1.326 1.00 0.00 N ATOM 2340 CA GLY A 154 17.113 12.406 -0.093 1.00 0.00 C ATOM 2341 C GLY A 154 16.145 11.662 0.815 1.00 0.00 C ATOM 2342 O GLY A 154 16.555 11.163 1.862 1.00 0.00 O ATOM 0 H GLY A 154 16.730 10.843 -1.406 1.00 0.00 H new ATOM 0 HA2 GLY A 154 18.060 12.561 0.425 1.00 0.00 H new ATOM 0 HA3 GLY A 154 16.714 13.393 -0.329 1.00 0.00 H new ATOM 2346 N LEU A 155 14.878 11.546 0.401 1.00 0.00 N ATOM 2347 CA LEU A 155 13.864 10.789 1.136 1.00 0.00 C ATOM 2348 C LEU A 155 13.744 9.347 0.614 1.00 0.00 C ATOM 2349 O LEU A 155 14.085 9.044 -0.535 1.00 0.00 O ATOM 2350 CB LEU A 155 12.504 11.522 1.145 1.00 0.00 C ATOM 2351 CG LEU A 155 12.486 12.821 1.983 1.00 0.00 C ATOM 2352 CD1 LEU A 155 13.126 14.011 1.257 1.00 0.00 C ATOM 2353 CD2 LEU A 155 11.048 13.222 2.319 1.00 0.00 C ATOM 0 H LEU A 155 14.528 11.976 -0.455 1.00 0.00 H new ATOM 0 HA LEU A 155 14.193 10.722 2.173 1.00 0.00 H new ATOM 0 HB2 LEU A 155 12.227 11.762 0.118 1.00 0.00 H new ATOM 0 HB3 LEU A 155 11.742 10.844 1.530 1.00 0.00 H new ATOM 0 HG LEU A 155 13.062 12.598 2.881 1.00 0.00 H new ATOM 0 HD11 LEU A 155 13.083 14.893 1.896 1.00 0.00 H new ATOM 0 HD12 LEU A 155 14.166 13.780 1.027 1.00 0.00 H new ATOM 0 HD13 LEU A 155 12.584 14.207 0.332 1.00 0.00 H new ATOM 0 HD21 LEU A 155 11.054 14.138 2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 155 10.492 13.388 1.397 1.00 0.00 H new ATOM 0 HD23 LEU A 155 10.572 12.425 2.891 1.00 0.00 H new ATOM 2365 N ARG A 156 13.244 8.458 1.474 1.00 0.00 N ATOM 2366 CA ARG A 156 12.993 7.033 1.200 1.00 0.00 C ATOM 2367 C ARG A 156 11.743 6.512 1.895 1.00 0.00 C ATOM 2368 O ARG A 156 11.221 7.146 2.812 1.00 0.00 O ATOM 2369 CB ARG A 156 14.225 6.201 1.606 1.00 0.00 C ATOM 2370 CG ARG A 156 14.541 6.177 3.118 1.00 0.00 C ATOM 2371 CD ARG A 156 16.053 6.180 3.422 1.00 0.00 C ATOM 2372 NE ARG A 156 16.546 4.931 4.046 1.00 0.00 N ATOM 2373 CZ ARG A 156 17.805 4.666 4.355 1.00 0.00 C ATOM 2374 NH1 ARG A 156 18.769 5.503 4.092 1.00 0.00 N ATOM 2375 NH2 ARG A 156 18.143 3.549 4.932 1.00 0.00 N ATOM 0 H ARG A 156 12.990 8.719 2.427 1.00 0.00 H new ATOM 0 HA ARG A 156 12.817 6.932 0.129 1.00 0.00 H new ATOM 0 HB2 ARG A 156 14.077 5.176 1.267 1.00 0.00 H new ATOM 0 HB3 ARG A 156 15.095 6.590 1.077 1.00 0.00 H new ATOM 0 HG2 ARG A 156 14.080 7.043 3.593 1.00 0.00 H new ATOM 0 HG3 ARG A 156 14.089 5.291 3.563 1.00 0.00 H new ATOM 0 HD2 ARG A 156 16.599 6.350 2.494 1.00 0.00 H new ATOM 0 HD3 ARG A 156 16.278 7.017 4.083 1.00 0.00 H new ATOM 0 HE ARG A 156 15.854 4.212 4.256 1.00 0.00 H new ATOM 0 HH11 ARG A 156 18.563 6.391 3.635 1.00 0.00 H new ATOM 0 HH12 ARG A 156 19.730 5.270 4.343 1.00 0.00 H new ATOM 0 HH21 ARG A 156 17.430 2.855 5.156 1.00 0.00 H new ATOM 0 HH22 ARG A 156 19.121 3.368 5.160 1.00 0.00 H new ATOM 2389 N MET A 157 11.296 5.334 1.466 1.00 0.00 N ATOM 2390 CA MET A 157 10.182 4.601 2.055 1.00 0.00 C ATOM 2391 C MET A 157 10.697 3.621 3.117 1.00 0.00 C ATOM 2392 O MET A 157 11.673 2.908 2.883 1.00 0.00 O ATOM 2393 CB MET A 157 9.369 3.904 0.941 1.00 0.00 C ATOM 2394 CG MET A 157 9.927 2.585 0.381 1.00 0.00 C ATOM 2395 SD MET A 157 11.549 2.637 -0.437 1.00 0.00 S ATOM 2396 CE MET A 157 11.163 3.696 -1.855 1.00 0.00 C ATOM 0 H MET A 157 11.714 4.849 0.672 1.00 0.00 H new ATOM 0 HA MET A 157 9.508 5.291 2.563 1.00 0.00 H new ATOM 0 HB2 MET A 157 8.367 3.710 1.325 1.00 0.00 H new ATOM 0 HB3 MET A 157 9.263 4.604 0.112 1.00 0.00 H new ATOM 0 HG2 MET A 157 9.988 1.871 1.202 1.00 0.00 H new ATOM 0 HG3 MET A 157 9.204 2.190 -0.332 1.00 0.00 H new ATOM 0 HE1 MET A 157 11.518 3.222 -2.770 1.00 0.00 H new ATOM 0 HE2 MET A 157 10.085 3.843 -1.917 1.00 0.00 H new ATOM 0 HE3 MET A 157 11.654 4.661 -1.733 1.00 0.00 H new ATOM 2406 N LYS A 158 10.056 3.589 4.288 1.00 0.00 N ATOM 2407 CA LYS A 158 10.345 2.644 5.374 1.00 0.00 C ATOM 2408 C LYS A 158 9.085 1.878 5.721 1.00 0.00 C ATOM 2409 O LYS A 158 8.147 2.446 6.282 1.00 0.00 O ATOM 2410 CB LYS A 158 10.988 3.346 6.583 1.00 0.00 C ATOM 2411 CG LYS A 158 11.407 2.309 7.645 1.00 0.00 C ATOM 2412 CD LYS A 158 12.378 2.873 8.694 1.00 0.00 C ATOM 2413 CE LYS A 158 11.645 3.307 9.970 1.00 0.00 C ATOM 2414 NZ LYS A 158 12.590 3.887 10.961 1.00 0.00 N ATOM 0 H LYS A 158 9.301 4.236 4.515 1.00 0.00 H new ATOM 0 HA LYS A 158 11.088 1.921 5.039 1.00 0.00 H new ATOM 0 HB2 LYS A 158 11.858 3.917 6.260 1.00 0.00 H new ATOM 0 HB3 LYS A 158 10.284 4.056 7.017 1.00 0.00 H new ATOM 0 HG2 LYS A 158 10.516 1.935 8.149 1.00 0.00 H new ATOM 0 HG3 LYS A 158 11.873 1.458 7.148 1.00 0.00 H new ATOM 0 HD2 LYS A 158 13.124 2.118 8.942 1.00 0.00 H new ATOM 0 HD3 LYS A 158 12.913 3.725 8.274 1.00 0.00 H new ATOM 0 HE2 LYS A 158 10.879 4.041 9.721 1.00 0.00 H new ATOM 0 HE3 LYS A 158 11.134 2.450 10.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 12.067 4.172 11.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 13.306 3.177 11.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 13.059 4.719 10.548 1.00 0.00 H new ATOM 2428 N GLY A 159 9.045 0.609 5.329 1.00 0.00 N ATOM 2429 CA GLY A 159 7.880 -0.238 5.537 1.00 0.00 C ATOM 2430 C GLY A 159 8.200 -1.679 5.891 1.00 0.00 C ATOM 2431 O GLY A 159 9.346 -2.127 5.858 1.00 0.00 O ATOM 0 H GLY A 159 9.819 0.141 4.859 1.00 0.00 H new ATOM 0 HA2 GLY A 159 7.273 0.192 6.334 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.273 -0.226 4.632 1.00 0.00 H new ATOM 2435 N ILE A 160 7.145 -2.399 6.241 1.00 0.00 N ATOM 2436 CA ILE A 160 7.130 -3.810 6.616 1.00 0.00 C ATOM 2437 C ILE A 160 5.831 -4.428 6.097 1.00 0.00 C ATOM 2438 O ILE A 160 4.797 -3.762 6.051 1.00 0.00 O ATOM 2439 CB ILE A 160 7.309 -3.957 8.149 1.00 0.00 C ATOM 2440 CG1 ILE A 160 7.345 -5.439 8.587 1.00 0.00 C ATOM 2441 CG2 ILE A 160 6.235 -3.205 8.961 1.00 0.00 C ATOM 2442 CD1 ILE A 160 7.972 -5.630 9.975 1.00 0.00 C ATOM 0 H ILE A 160 6.212 -1.988 6.274 1.00 0.00 H new ATOM 0 HA ILE A 160 7.963 -4.348 6.164 1.00 0.00 H new ATOM 0 HB ILE A 160 8.273 -3.497 8.368 1.00 0.00 H new ATOM 0 HG12 ILE A 160 6.330 -5.837 8.593 1.00 0.00 H new ATOM 0 HG13 ILE A 160 7.909 -6.017 7.855 1.00 0.00 H new ATOM 0 HG21 ILE A 160 6.417 -3.348 10.026 1.00 0.00 H new ATOM 0 HG22 ILE A 160 6.279 -2.142 8.725 1.00 0.00 H new ATOM 0 HG23 ILE A 160 5.249 -3.593 8.706 1.00 0.00 H new ATOM 0 HD11 ILE A 160 7.971 -6.689 10.232 1.00 0.00 H new ATOM 0 HD12 ILE A 160 8.997 -5.260 9.965 1.00 0.00 H new ATOM 0 HD13 ILE A 160 7.393 -5.077 10.715 1.00 0.00 H new ATOM 2454 N MET A 161 5.900 -5.692 5.687 1.00 0.00 N ATOM 2455 CA MET A 161 4.778 -6.521 5.249 1.00 0.00 C ATOM 2456 C MET A 161 4.974 -7.900 5.888 1.00 0.00 C ATOM 2457 O MET A 161 6.088 -8.431 5.867 1.00 0.00 O ATOM 2458 CB MET A 161 4.734 -6.597 3.711 1.00 0.00 C ATOM 2459 CG MET A 161 3.344 -6.958 3.168 1.00 0.00 C ATOM 2460 SD MET A 161 3.358 -7.436 1.416 1.00 0.00 S ATOM 2461 CE MET A 161 1.629 -7.141 0.946 1.00 0.00 C ATOM 0 H MET A 161 6.788 -6.193 5.649 1.00 0.00 H new ATOM 0 HA MET A 161 3.822 -6.099 5.560 1.00 0.00 H new ATOM 0 HB2 MET A 161 5.042 -5.637 3.296 1.00 0.00 H new ATOM 0 HB3 MET A 161 5.456 -7.339 3.369 1.00 0.00 H new ATOM 0 HG2 MET A 161 2.933 -7.778 3.758 1.00 0.00 H new ATOM 0 HG3 MET A 161 2.678 -6.105 3.299 1.00 0.00 H new ATOM 0 HE1 MET A 161 1.187 -8.069 0.583 1.00 0.00 H new ATOM 0 HE2 MET A 161 1.071 -6.789 1.814 1.00 0.00 H new ATOM 0 HE3 MET A 161 1.589 -6.388 0.159 1.00 0.00 H new ATOM 2471 N THR A 162 3.935 -8.451 6.512 1.00 0.00 N ATOM 2472 CA THR A 162 3.964 -9.778 7.151 1.00 0.00 C ATOM 2473 C THR A 162 4.041 -10.918 6.116 1.00 0.00 C ATOM 2474 O THR A 162 3.765 -10.714 4.932 1.00 0.00 O ATOM 2475 CB THR A 162 2.736 -9.972 8.075 1.00 0.00 C ATOM 2476 OG1 THR A 162 2.006 -8.774 8.285 1.00 0.00 O ATOM 2477 CG2 THR A 162 3.159 -10.453 9.461 1.00 0.00 C ATOM 0 H THR A 162 3.031 -7.985 6.593 1.00 0.00 H new ATOM 0 HA THR A 162 4.870 -9.821 7.755 1.00 0.00 H new ATOM 0 HB THR A 162 2.114 -10.705 7.561 1.00 0.00 H new ATOM 0 HG1 THR A 162 1.343 -8.915 8.992 1.00 0.00 H new ATOM 0 HG21 THR A 162 2.276 -10.580 10.087 1.00 0.00 H new ATOM 0 HG22 THR A 162 3.681 -11.406 9.372 1.00 0.00 H new ATOM 0 HG23 THR A 162 3.823 -9.717 9.915 1.00 0.00 H new ATOM 2485 N SER A 163 4.343 -12.144 6.562 1.00 0.00 N ATOM 2486 CA SER A 163 4.442 -13.367 5.729 1.00 0.00 C ATOM 2487 C SER A 163 3.145 -14.207 5.698 1.00 0.00 C ATOM 2488 O SER A 163 3.146 -15.343 5.221 1.00 0.00 O ATOM 2489 CB SER A 163 5.649 -14.214 6.182 1.00 0.00 C ATOM 2490 OG SER A 163 6.812 -13.839 5.462 1.00 0.00 O ATOM 0 H SER A 163 4.533 -12.327 7.547 1.00 0.00 H new ATOM 0 HA SER A 163 4.594 -13.037 4.701 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.816 -14.079 7.251 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.440 -15.272 6.023 1.00 0.00 H new ATOM 0 HG SER A 163 6.785 -12.877 5.275 1.00 0.00 H new ATOM 2496 N ALA A 164 2.029 -13.662 6.196 1.00 0.00 N ATOM 2497 CA ALA A 164 0.714 -14.309 6.287 1.00 0.00 C ATOM 2498 C ALA A 164 -0.336 -13.632 5.386 1.00 0.00 C ATOM 2499 O ALA A 164 -0.104 -12.537 4.879 1.00 0.00 O ATOM 2500 CB ALA A 164 0.304 -14.294 7.764 1.00 0.00 C ATOM 0 H ALA A 164 2.017 -12.711 6.565 1.00 0.00 H new ATOM 0 HA ALA A 164 0.776 -15.334 5.922 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -0.671 -14.767 7.876 1.00 0.00 H new ATOM 0 HB2 ALA A 164 1.042 -14.840 8.352 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.250 -13.264 8.116 1.00 0.00 H new ATOM 2506 N GLY A 165 -1.500 -14.260 5.184 1.00 0.00 N ATOM 2507 CA GLY A 165 -2.555 -13.737 4.303 1.00 0.00 C ATOM 2508 C GLY A 165 -3.084 -12.371 4.749 1.00 0.00 C ATOM 2509 O GLY A 165 -3.039 -11.411 3.985 1.00 0.00 O ATOM 0 H GLY A 165 -1.739 -15.147 5.627 1.00 0.00 H new ATOM 0 HA2 GLY A 165 -2.166 -13.656 3.288 1.00 0.00 H new ATOM 0 HA3 GLY A 165 -3.381 -14.448 4.272 1.00 0.00 H new ATOM 2513 N GLU A 166 -3.559 -12.276 5.996 1.00 0.00 N ATOM 2514 CA GLU A 166 -4.014 -11.033 6.647 1.00 0.00 C ATOM 2515 C GLU A 166 -2.858 -10.113 7.109 1.00 0.00 C ATOM 2516 O GLU A 166 -2.818 -9.636 8.248 1.00 0.00 O ATOM 2517 CB GLU A 166 -5.034 -11.347 7.754 1.00 0.00 C ATOM 2518 CG GLU A 166 -4.524 -12.229 8.903 1.00 0.00 C ATOM 2519 CD GLU A 166 -5.041 -11.729 10.269 1.00 0.00 C ATOM 2520 OE1 GLU A 166 -6.127 -12.177 10.708 1.00 0.00 O ATOM 2521 OE2 GLU A 166 -4.356 -10.897 10.914 1.00 0.00 O ATOM 0 H GLU A 166 -3.642 -13.090 6.605 1.00 0.00 H new ATOM 0 HA GLU A 166 -4.528 -10.440 5.891 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -5.388 -10.405 8.174 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -5.895 -11.837 7.300 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.847 -13.258 8.745 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -3.434 -12.233 8.904 1.00 0.00 H new ATOM 2528 N ALA A 167 -1.878 -9.874 6.235 1.00 0.00 N ATOM 2529 CA ALA A 167 -0.731 -9.010 6.512 1.00 0.00 C ATOM 2530 C ALA A 167 -1.103 -7.518 6.639 1.00 0.00 C ATOM 2531 O ALA A 167 -2.138 -7.054 6.148 1.00 0.00 O ATOM 2532 CB ALA A 167 0.331 -9.228 5.424 1.00 0.00 C ATOM 0 H ALA A 167 -1.860 -10.282 5.300 1.00 0.00 H new ATOM 0 HA ALA A 167 -0.332 -9.290 7.487 1.00 0.00 H new ATOM 0 HB1 ALA A 167 1.191 -8.588 5.621 1.00 0.00 H new ATOM 0 HB2 ALA A 167 0.647 -10.271 5.428 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -0.090 -8.980 4.450 1.00 0.00 H new ATOM 2538 N LYS A 168 -0.208 -6.743 7.258 1.00 0.00 N ATOM 2539 CA LYS A 168 -0.307 -5.283 7.413 1.00 0.00 C ATOM 2540 C LYS A 168 0.889 -4.629 6.721 1.00 0.00 C ATOM 2541 O LYS A 168 2.014 -5.100 6.882 1.00 0.00 O ATOM 2542 CB LYS A 168 -0.405 -4.887 8.902 1.00 0.00 C ATOM 2543 CG LYS A 168 -1.604 -5.504 9.649 1.00 0.00 C ATOM 2544 CD LYS A 168 -1.290 -6.847 10.331 1.00 0.00 C ATOM 2545 CE LYS A 168 -2.589 -7.529 10.777 1.00 0.00 C ATOM 2546 NZ LYS A 168 -2.373 -8.968 11.066 1.00 0.00 N ATOM 0 H LYS A 168 0.637 -7.126 7.681 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.221 -4.925 6.940 1.00 0.00 H new ATOM 0 HB2 LYS A 168 0.514 -5.186 9.406 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -0.468 -3.801 8.973 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -1.952 -4.798 10.403 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -2.423 -5.648 8.945 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -0.748 -7.495 9.642 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -0.642 -6.684 11.192 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -2.976 -7.032 11.666 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -3.344 -7.422 9.998 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -3.229 -9.504 10.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -1.571 -9.318 10.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -2.167 -9.092 12.078 1.00 0.00 H new ATOM 2560 N MET A 169 0.641 -3.579 5.939 1.00 0.00 N ATOM 2561 CA MET A 169 1.635 -2.863 5.136 1.00 0.00 C ATOM 2562 C MET A 169 1.574 -1.359 5.399 1.00 0.00 C ATOM 2563 O MET A 169 0.632 -0.683 4.997 1.00 0.00 O ATOM 2564 CB MET A 169 1.478 -3.187 3.643 1.00 0.00 C ATOM 2565 CG MET A 169 2.540 -2.423 2.836 1.00 0.00 C ATOM 2566 SD MET A 169 2.996 -3.109 1.226 1.00 0.00 S ATOM 2567 CE MET A 169 1.382 -3.208 0.419 1.00 0.00 C ATOM 0 H MET A 169 -0.296 -3.187 5.843 1.00 0.00 H new ATOM 0 HA MET A 169 2.624 -3.206 5.439 1.00 0.00 H new ATOM 0 HB2 MET A 169 1.585 -4.259 3.480 1.00 0.00 H new ATOM 0 HB3 MET A 169 0.480 -2.911 3.303 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.181 -1.405 2.682 1.00 0.00 H new ATOM 0 HG3 MET A 169 3.443 -2.354 3.443 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.501 -3.052 -0.653 1.00 0.00 H new ATOM 0 HE2 MET A 169 0.946 -4.191 0.596 1.00 0.00 H new ATOM 0 HE3 MET A 169 0.724 -2.441 0.827 1.00 0.00 H new ATOM 2577 N GLN A 170 2.596 -0.813 6.049 1.00 0.00 N ATOM 2578 CA GLN A 170 2.676 0.619 6.329 1.00 0.00 C ATOM 2579 C GLN A 170 3.961 1.188 5.732 1.00 0.00 C ATOM 2580 O GLN A 170 5.000 0.531 5.769 1.00 0.00 O ATOM 2581 CB GLN A 170 2.568 0.846 7.843 1.00 0.00 C ATOM 2582 CG GLN A 170 2.095 2.264 8.191 1.00 0.00 C ATOM 2583 CD GLN A 170 2.237 2.557 9.681 1.00 0.00 C ATOM 2584 OE1 GLN A 170 3.283 2.960 10.165 1.00 0.00 O ATOM 2585 NE2 GLN A 170 1.206 2.377 10.477 1.00 0.00 N ATOM 0 H GLN A 170 3.392 -1.348 6.397 1.00 0.00 H new ATOM 0 HA GLN A 170 1.847 1.151 5.862 1.00 0.00 H new ATOM 0 HB2 GLN A 170 1.874 0.120 8.268 1.00 0.00 H new ATOM 0 HB3 GLN A 170 3.539 0.667 8.305 1.00 0.00 H new ATOM 0 HG2 GLN A 170 2.674 2.991 7.621 1.00 0.00 H new ATOM 0 HG3 GLN A 170 1.053 2.383 7.895 1.00 0.00 H new ATOM 0 HE21 GLN A 170 0.321 2.041 10.097 1.00 0.00 H new ATOM 0 HE22 GLN A 170 1.291 2.573 11.474 1.00 0.00 H new ATOM 2594 N ILE A 171 3.883 2.394 5.175 1.00 0.00 N ATOM 2595 CA ILE A 171 4.984 3.116 4.549 1.00 0.00 C ATOM 2596 C ILE A 171 5.183 4.466 5.250 1.00 0.00 C ATOM 2597 O ILE A 171 4.343 5.364 5.177 1.00 0.00 O ATOM 2598 CB ILE A 171 4.761 3.259 3.025 1.00 0.00 C ATOM 2599 CG1 ILE A 171 4.795 1.899 2.285 1.00 0.00 C ATOM 2600 CG2 ILE A 171 5.863 4.169 2.448 1.00 0.00 C ATOM 2601 CD1 ILE A 171 3.436 1.199 2.146 1.00 0.00 C ATOM 0 H ILE A 171 3.008 2.918 5.147 1.00 0.00 H new ATOM 0 HA ILE A 171 5.905 2.545 4.667 1.00 0.00 H new ATOM 0 HB ILE A 171 3.770 3.687 2.875 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.209 2.055 1.289 1.00 0.00 H new ATOM 0 HG13 ILE A 171 5.477 1.233 2.813 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.718 4.279 1.373 1.00 0.00 H new ATOM 0 HG22 ILE A 171 5.812 5.149 2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 171 6.839 3.724 2.639 1.00 0.00 H new ATOM 0 HD11 ILE A 171 3.565 0.256 1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 171 3.024 1.004 3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 171 2.752 1.839 1.588 1.00 0.00 H new ATOM 2613 N LYS A 172 6.308 4.604 5.949 1.00 0.00 N ATOM 2614 CA LYS A 172 6.751 5.833 6.609 1.00 0.00 C ATOM 2615 C LYS A 172 7.803 6.503 5.724 1.00 0.00 C ATOM 2616 O LYS A 172 8.913 5.984 5.587 1.00 0.00 O ATOM 2617 CB LYS A 172 7.316 5.518 8.011 1.00 0.00 C ATOM 2618 CG LYS A 172 6.555 6.215 9.148 1.00 0.00 C ATOM 2619 CD LYS A 172 5.258 5.477 9.512 1.00 0.00 C ATOM 2620 CE LYS A 172 4.598 6.020 10.789 1.00 0.00 C ATOM 2621 NZ LYS A 172 5.431 5.788 12.002 1.00 0.00 N ATOM 0 H LYS A 172 6.963 3.832 6.077 1.00 0.00 H new ATOM 0 HA LYS A 172 5.909 6.512 6.745 1.00 0.00 H new ATOM 0 HB2 LYS A 172 7.287 4.440 8.172 1.00 0.00 H new ATOM 0 HB3 LYS A 172 8.363 5.818 8.048 1.00 0.00 H new ATOM 0 HG2 LYS A 172 7.196 6.277 10.028 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.319 7.237 8.853 1.00 0.00 H new ATOM 0 HD2 LYS A 172 4.555 5.559 8.683 1.00 0.00 H new ATOM 0 HD3 LYS A 172 5.474 4.417 9.644 1.00 0.00 H new ATOM 0 HE2 LYS A 172 4.417 7.089 10.675 1.00 0.00 H new ATOM 0 HE3 LYS A 172 3.626 5.545 10.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 4.871 5.999 12.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 5.739 4.795 12.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 6.265 6.408 11.974 1.00 0.00 H new ATOM 2635 N ILE A 173 7.444 7.587 5.039 1.00 0.00 N ATOM 2636 CA ILE A 173 8.420 8.353 4.251 1.00 0.00 C ATOM 2637 C ILE A 173 9.302 9.146 5.233 1.00 0.00 C ATOM 2638 O ILE A 173 8.783 9.707 6.196 1.00 0.00 O ATOM 2639 CB ILE A 173 7.712 9.256 3.219 1.00 0.00 C ATOM 2640 CG1 ILE A 173 6.837 8.464 2.218 1.00 0.00 C ATOM 2641 CG2 ILE A 173 8.739 10.114 2.466 1.00 0.00 C ATOM 2642 CD1 ILE A 173 7.527 7.329 1.458 1.00 0.00 C ATOM 0 H ILE A 173 6.494 7.956 5.010 1.00 0.00 H new ATOM 0 HA ILE A 173 9.054 7.685 3.668 1.00 0.00 H new ATOM 0 HB ILE A 173 7.037 9.902 3.781 1.00 0.00 H new ATOM 0 HG12 ILE A 173 5.990 8.045 2.762 1.00 0.00 H new ATOM 0 HG13 ILE A 173 6.432 9.166 1.489 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.224 10.745 1.742 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.279 10.741 3.175 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.444 9.465 1.946 1.00 0.00 H new ATOM 0 HD11 ILE A 173 6.811 6.851 0.789 1.00 0.00 H new ATOM 0 HD12 ILE A 173 8.355 7.732 0.875 1.00 0.00 H new ATOM 0 HD13 ILE A 173 7.907 6.594 2.168 1.00 0.00 H new ATOM 2654 N SER A 174 10.623 9.181 5.034 1.00 0.00 N ATOM 2655 CA SER A 174 11.573 9.904 5.905 1.00 0.00 C ATOM 2656 C SER A 174 12.813 10.376 5.139 1.00 0.00 C ATOM 2657 O SER A 174 13.039 9.931 4.013 1.00 0.00 O ATOM 2658 CB SER A 174 12.009 8.989 7.053 1.00 0.00 C ATOM 2659 OG SER A 174 12.749 9.708 8.030 1.00 0.00 O ATOM 0 H SER A 174 11.075 8.703 4.254 1.00 0.00 H new ATOM 0 HA SER A 174 11.062 10.786 6.290 1.00 0.00 H new ATOM 0 HB2 SER A 174 11.131 8.539 7.516 1.00 0.00 H new ATOM 0 HB3 SER A 174 12.616 8.173 6.661 1.00 0.00 H new ATOM 0 HG SER A 174 13.013 9.101 8.752 1.00 0.00 H new ATOM 2665 N ARG A 175 13.611 11.262 5.754 1.00 0.00 N ATOM 2666 CA ARG A 175 14.851 11.864 5.227 1.00 0.00 C ATOM 2667 C ARG A 175 16.082 11.083 5.730 1.00 0.00 C ATOM 2668 O ARG A 175 16.427 11.192 6.930 1.00 0.00 O ATOM 2669 CB ARG A 175 14.945 13.371 5.584 1.00 0.00 C ATOM 2670 CG ARG A 175 13.643 14.209 5.506 1.00 0.00 C ATOM 2671 CD ARG A 175 13.380 14.915 6.846 1.00 0.00 C ATOM 2672 NE ARG A 175 12.014 15.465 6.946 1.00 0.00 N ATOM 2673 CZ ARG A 175 11.580 16.346 7.825 1.00 0.00 C ATOM 2674 NH1 ARG A 175 12.379 16.944 8.665 1.00 0.00 N ATOM 2675 NH2 ARG A 175 10.313 16.637 7.879 1.00 0.00 N ATOM 2676 OXT ARG A 175 16.688 10.332 4.936 1.00 0.00 O ATOM 0 H ARG A 175 13.396 11.600 6.692 1.00 0.00 H new ATOM 0 HA ARG A 175 14.829 11.796 4.139 1.00 0.00 H new ATOM 0 HB2 ARG A 175 15.337 13.452 6.598 1.00 0.00 H new ATOM 0 HB3 ARG A 175 15.679 13.828 4.921 1.00 0.00 H new ATOM 0 HG2 ARG A 175 13.725 14.947 4.708 1.00 0.00 H new ATOM 0 HG3 ARG A 175 12.801 13.563 5.257 1.00 0.00 H new ATOM 0 HD2 ARG A 175 13.543 14.210 7.661 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.102 15.722 6.974 1.00 0.00 H new ATOM 0 HE ARG A 175 11.335 15.128 6.264 1.00 0.00 H new ATOM 0 HH11 ARG A 175 13.377 16.735 8.656 1.00 0.00 H new ATOM 0 HH12 ARG A 175 12.005 17.620 9.331 1.00 0.00 H new ATOM 0 HH21 ARG A 175 9.658 16.184 7.242 1.00 0.00 H new ATOM 0 HH22 ARG A 175 9.975 17.318 8.558 1.00 0.00 H new