USER MOD reduce.3.24.130724 H: found=0, std=0, add=1030, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 1033 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 31 LYS NZ :NH3+ 171:sc= 1.32 (180deg=0.855) USER MOD Set 1.2: A 136 TYR OH : rot 180:sc= 0.449 USER MOD Single : A 7 CYS SG : rot 130:sc= -0.361 USER MOD Single : A 10 ASN : amide:sc= -0.0975 K(o=-0.097,f=-7.3!) USER MOD Single : A 11 SER OG : rot 180:sc= 0.0605 USER MOD Single : A 12 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 156:sc= 1.32 (180deg=0.967) USER MOD Single : A 26 CYS SG : rot 78:sc= 0.395 USER MOD Single : A 33 ASN : amide:sc= -0.341 X(o=-0.34,f=-0.58) USER MOD Single : A 41 SER OG : rot 180:sc= -0.271 USER MOD Single : A 45 ASN : amide:sc= 1.53 K(o=1.5,f=-0.009) USER MOD Single : A 56 THR OG1 : rot 71:sc= 0.0765 USER MOD Single : A 64 THR OG1 : rot -93:sc= 0.813 USER MOD Single : A 66 MET CE :methyl 169:sc= -0.167 (180deg=-0.208) USER MOD Single : A 69 ASN : amide:sc= -0.0822 X(o=-0.082,f=-0.058) USER MOD Single : A 84 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 86 MET CE :methyl -172:sc= 0 (180deg=-0.0712) USER MOD Single : A 95 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 TYR OH : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= 0.797 K(o=0.8,f=-0.19) USER MOD Single : A 102 LYS NZ :NH3+ 163:sc= 1.27 (180deg=1.2) USER MOD Single : A 114 GLN : amide:sc= 2.56 K(o=2.6,f=-6.6!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 MET CE :methyl 178:sc= -0.403 (180deg=-0.417) USER MOD Single : A 125 THR OG1 : rot -50:sc= 0.361 USER MOD Single : A 126 GLN : amide:sc= 0.564 K(o=0.56,f=-0.0032) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot 73:sc= 1.27 USER MOD Single : A 137 GLN : amide:sc= 0.822 K(o=0.82,f=0) USER MOD Single : A 150 GLN : amide:sc= 0.477 K(o=0.48,f=-0.038) USER MOD ----------------------------------------------------------------- ATOM 34 N ASP A 3 6.204 3.486 -1.031 1.00 0.00 N ATOM 35 CA ASP A 3 7.316 2.850 -1.729 1.00 0.00 C ATOM 36 C ASP A 3 8.320 3.946 -2.056 1.00 0.00 C ATOM 37 O ASP A 3 7.911 5.020 -2.501 1.00 0.00 O ATOM 38 CB ASP A 3 6.782 2.194 -3.005 1.00 0.00 C ATOM 39 CG ASP A 3 7.900 1.647 -3.893 1.00 0.00 C ATOM 40 OD1 ASP A 3 8.809 0.961 -3.382 1.00 0.00 O ATOM 41 OD2 ASP A 3 7.806 1.812 -5.129 1.00 0.00 O ATOM 0 HA ASP A 3 7.794 2.079 -1.125 1.00 0.00 H new ATOM 0 HB2 ASP A 3 6.105 1.383 -2.737 1.00 0.00 H new ATOM 0 HB3 ASP A 3 6.199 2.923 -3.568 1.00 0.00 H new ATOM 46 N VAL A 4 9.608 3.728 -1.798 1.00 0.00 N ATOM 47 CA VAL A 4 10.636 4.755 -1.864 1.00 0.00 C ATOM 48 C VAL A 4 11.852 4.248 -2.641 1.00 0.00 C ATOM 49 O VAL A 4 12.139 3.048 -2.675 1.00 0.00 O ATOM 50 CB VAL A 4 11.042 5.184 -0.438 1.00 0.00 C ATOM 51 CG1 VAL A 4 10.079 6.199 0.186 1.00 0.00 C ATOM 52 CG2 VAL A 4 11.200 4.015 0.536 1.00 0.00 C ATOM 0 H VAL A 4 9.970 2.812 -1.532 1.00 0.00 H new ATOM 0 HA VAL A 4 10.235 5.621 -2.390 1.00 0.00 H new ATOM 0 HB VAL A 4 12.015 5.652 -0.586 1.00 0.00 H new ATOM 0 HG11 VAL A 4 10.422 6.458 1.188 1.00 0.00 H new ATOM 0 HG12 VAL A 4 10.048 7.097 -0.431 1.00 0.00 H new ATOM 0 HG13 VAL A 4 9.081 5.765 0.246 1.00 0.00 H new ATOM 0 HG21 VAL A 4 11.486 4.395 1.517 1.00 0.00 H new ATOM 0 HG22 VAL A 4 10.255 3.478 0.616 1.00 0.00 H new ATOM 0 HG23 VAL A 4 11.972 3.338 0.170 1.00 0.00 H new ATOM 62 N LEU A 5 12.598 5.192 -3.213 1.00 0.00 N ATOM 63 CA LEU A 5 13.855 4.956 -3.909 1.00 0.00 C ATOM 64 C LEU A 5 14.875 5.871 -3.252 1.00 0.00 C ATOM 65 O LEU A 5 14.710 7.088 -3.310 1.00 0.00 O ATOM 66 CB LEU A 5 13.692 5.277 -5.405 1.00 0.00 C ATOM 67 CG LEU A 5 15.020 5.352 -6.185 1.00 0.00 C ATOM 68 CD1 LEU A 5 15.744 4.002 -6.224 1.00 0.00 C ATOM 69 CD2 LEU A 5 14.725 5.819 -7.610 1.00 0.00 C ATOM 0 H LEU A 5 12.331 6.176 -3.202 1.00 0.00 H new ATOM 0 HA LEU A 5 14.174 3.916 -3.843 1.00 0.00 H new ATOM 0 HB2 LEU A 5 13.058 4.516 -5.861 1.00 0.00 H new ATOM 0 HB3 LEU A 5 13.170 6.229 -5.506 1.00 0.00 H new ATOM 0 HG LEU A 5 15.677 6.057 -5.675 1.00 0.00 H new ATOM 0 HD11 LEU A 5 16.674 4.104 -6.784 1.00 0.00 H new ATOM 0 HD12 LEU A 5 15.966 3.679 -5.207 1.00 0.00 H new ATOM 0 HD13 LEU A 5 15.108 3.262 -6.709 1.00 0.00 H new ATOM 0 HD21 LEU A 5 15.656 5.877 -8.174 1.00 0.00 H new ATOM 0 HD22 LEU A 5 14.052 5.111 -8.093 1.00 0.00 H new ATOM 0 HD23 LEU A 5 14.257 6.803 -7.581 1.00 0.00 H new ATOM 81 N LEU A 6 15.908 5.301 -2.634 1.00 0.00 N ATOM 82 CA LEU A 6 16.954 6.038 -1.946 1.00 0.00 C ATOM 83 C LEU A 6 18.200 6.018 -2.818 1.00 0.00 C ATOM 84 O LEU A 6 18.963 5.052 -2.843 1.00 0.00 O ATOM 85 CB LEU A 6 17.209 5.431 -0.562 1.00 0.00 C ATOM 86 CG LEU A 6 18.385 6.086 0.188 1.00 0.00 C ATOM 87 CD1 LEU A 6 18.134 7.570 0.476 1.00 0.00 C ATOM 88 CD2 LEU A 6 18.623 5.325 1.492 1.00 0.00 C ATOM 0 H LEU A 6 16.039 4.290 -2.600 1.00 0.00 H new ATOM 0 HA LEU A 6 16.654 7.073 -1.783 1.00 0.00 H new ATOM 0 HB2 LEU A 6 16.306 5.527 0.040 1.00 0.00 H new ATOM 0 HB3 LEU A 6 17.407 4.365 -0.672 1.00 0.00 H new ATOM 0 HG LEU A 6 19.269 6.034 -0.447 1.00 0.00 H new ATOM 0 HD11 LEU A 6 18.990 7.988 1.006 1.00 0.00 H new ATOM 0 HD12 LEU A 6 17.993 8.104 -0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 6 17.240 7.675 1.091 1.00 0.00 H new ATOM 0 HD21 LEU A 6 19.454 5.779 2.032 1.00 0.00 H new ATOM 0 HD22 LEU A 6 17.724 5.367 2.107 1.00 0.00 H new ATOM 0 HD23 LEU A 6 18.861 4.285 1.268 1.00 0.00 H new ATOM 100 N CYS A 7 18.392 7.088 -3.567 1.00 0.00 N ATOM 101 CA CYS A 7 19.634 7.322 -4.272 1.00 0.00 C ATOM 102 C CYS A 7 20.702 7.723 -3.253 1.00 0.00 C ATOM 103 O CYS A 7 20.400 8.450 -2.306 1.00 0.00 O ATOM 104 CB CYS A 7 19.366 8.439 -5.271 1.00 0.00 C ATOM 105 SG CYS A 7 18.257 7.781 -6.555 1.00 0.00 S ATOM 0 H CYS A 7 17.691 7.817 -3.702 1.00 0.00 H new ATOM 0 HA CYS A 7 19.990 6.437 -4.799 1.00 0.00 H new ATOM 0 HB2 CYS A 7 18.910 9.295 -4.774 1.00 0.00 H new ATOM 0 HB3 CYS A 7 20.299 8.788 -5.714 1.00 0.00 H new ATOM 0 HG CYS A 7 17.255 8.593 -6.721 1.00 0.00 H new ATOM 111 N VAL A 8 21.948 7.295 -3.455 1.00 0.00 N ATOM 112 CA VAL A 8 23.096 7.657 -2.631 1.00 0.00 C ATOM 113 C VAL A 8 24.295 7.826 -3.575 1.00 0.00 C ATOM 114 O VAL A 8 24.388 7.127 -4.587 1.00 0.00 O ATOM 115 CB VAL A 8 23.360 6.561 -1.568 1.00 0.00 C ATOM 116 CG1 VAL A 8 24.395 7.038 -0.540 1.00 0.00 C ATOM 117 CG2 VAL A 8 22.102 6.112 -0.805 1.00 0.00 C ATOM 0 H VAL A 8 22.191 6.667 -4.221 1.00 0.00 H new ATOM 0 HA VAL A 8 22.916 8.585 -2.089 1.00 0.00 H new ATOM 0 HB VAL A 8 23.730 5.705 -2.133 1.00 0.00 H new ATOM 0 HG11 VAL A 8 24.565 6.253 0.197 1.00 0.00 H new ATOM 0 HG12 VAL A 8 25.332 7.269 -1.047 1.00 0.00 H new ATOM 0 HG13 VAL A 8 24.024 7.932 -0.038 1.00 0.00 H new ATOM 0 HG21 VAL A 8 22.371 5.344 -0.080 1.00 0.00 H new ATOM 0 HG22 VAL A 8 21.668 6.966 -0.285 1.00 0.00 H new ATOM 0 HG23 VAL A 8 21.374 5.708 -1.509 1.00 0.00 H new ATOM 127 N GLY A 9 25.184 8.777 -3.280 1.00 0.00 N ATOM 128 CA GLY A 9 26.372 9.072 -4.067 1.00 0.00 C ATOM 129 C GLY A 9 26.701 10.560 -3.993 1.00 0.00 C ATOM 130 O GLY A 9 25.910 11.347 -3.462 1.00 0.00 O ATOM 0 H GLY A 9 25.090 9.378 -2.461 1.00 0.00 H new ATOM 0 HA2 GLY A 9 27.215 8.488 -3.698 1.00 0.00 H new ATOM 0 HA3 GLY A 9 26.211 8.780 -5.105 1.00 0.00 H new ATOM 134 N ASN A 10 27.832 10.961 -4.575 1.00 0.00 N ATOM 135 CA ASN A 10 28.257 12.351 -4.712 1.00 0.00 C ATOM 136 C ASN A 10 28.443 12.625 -6.201 1.00 0.00 C ATOM 137 O ASN A 10 29.250 11.974 -6.866 1.00 0.00 O ATOM 138 CB ASN A 10 29.549 12.599 -3.917 1.00 0.00 C ATOM 139 CG ASN A 10 30.132 13.997 -4.141 1.00 0.00 C ATOM 140 OD1 ASN A 10 30.383 14.422 -5.264 1.00 0.00 O ATOM 141 ND2 ASN A 10 30.373 14.746 -3.080 1.00 0.00 N ATOM 0 H ASN A 10 28.499 10.303 -4.977 1.00 0.00 H new ATOM 0 HA ASN A 10 27.509 13.032 -4.305 1.00 0.00 H new ATOM 0 HB2 ASN A 10 29.347 12.462 -2.855 1.00 0.00 H new ATOM 0 HB3 ASN A 10 30.291 11.853 -4.199 1.00 0.00 H new ATOM 0 HD21 ASN A 10 30.768 15.679 -3.194 1.00 0.00 H new ATOM 0 HD22 ASN A 10 30.164 14.391 -2.147 1.00 0.00 H new ATOM 148 N SER A 11 27.685 13.593 -6.713 1.00 0.00 N ATOM 149 CA SER A 11 27.517 13.905 -8.127 1.00 0.00 C ATOM 150 C SER A 11 28.805 14.263 -8.884 1.00 0.00 C ATOM 151 O SER A 11 28.775 14.307 -10.116 1.00 0.00 O ATOM 152 CB SER A 11 26.524 15.072 -8.235 1.00 0.00 C ATOM 153 OG SER A 11 25.481 14.957 -7.275 1.00 0.00 O ATOM 0 H SER A 11 27.141 14.215 -6.115 1.00 0.00 H new ATOM 0 HA SER A 11 27.157 12.993 -8.604 1.00 0.00 H new ATOM 0 HB2 SER A 11 27.051 16.015 -8.090 1.00 0.00 H new ATOM 0 HB3 SER A 11 26.097 15.096 -9.237 1.00 0.00 H new ATOM 0 HG SER A 11 24.866 15.715 -7.367 1.00 0.00 H new ATOM 159 N MET A 12 29.921 14.525 -8.192 1.00 0.00 N ATOM 160 CA MET A 12 31.186 14.921 -8.807 1.00 0.00 C ATOM 161 C MET A 12 32.343 14.065 -8.293 1.00 0.00 C ATOM 162 O MET A 12 33.501 14.415 -8.513 1.00 0.00 O ATOM 163 CB MET A 12 31.437 16.427 -8.610 1.00 0.00 C ATOM 164 CG MET A 12 31.677 16.830 -7.148 1.00 0.00 C ATOM 165 SD MET A 12 32.213 18.548 -6.938 1.00 0.00 S ATOM 166 CE MET A 12 32.438 18.569 -5.139 1.00 0.00 C ATOM 0 H MET A 12 29.967 14.466 -7.175 1.00 0.00 H new ATOM 0 HA MET A 12 31.120 14.743 -9.880 1.00 0.00 H new ATOM 0 HB2 MET A 12 32.301 16.723 -9.205 1.00 0.00 H new ATOM 0 HB3 MET A 12 30.581 16.982 -8.994 1.00 0.00 H new ATOM 0 HG2 MET A 12 30.758 16.675 -6.583 1.00 0.00 H new ATOM 0 HG3 MET A 12 32.430 16.170 -6.718 1.00 0.00 H new ATOM 0 HE1 MET A 12 32.770 19.559 -4.825 1.00 0.00 H new ATOM 0 HE2 MET A 12 31.492 18.332 -4.651 1.00 0.00 H new ATOM 0 HE3 MET A 12 33.187 17.829 -4.857 1.00 0.00 H new ATOM 176 N MET A 13 32.067 12.954 -7.604 1.00 0.00 N ATOM 177 CA MET A 13 33.098 12.067 -7.085 1.00 0.00 C ATOM 178 C MET A 13 33.356 10.930 -8.092 1.00 0.00 C ATOM 179 O MET A 13 33.670 9.800 -7.715 1.00 0.00 O ATOM 180 CB MET A 13 32.725 11.657 -5.655 1.00 0.00 C ATOM 181 CG MET A 13 33.870 11.003 -4.882 1.00 0.00 C ATOM 182 SD MET A 13 33.414 10.548 -3.193 1.00 0.00 S ATOM 183 CE MET A 13 35.019 9.902 -2.674 1.00 0.00 C ATOM 0 H MET A 13 31.117 12.648 -7.393 1.00 0.00 H new ATOM 0 HA MET A 13 34.067 12.557 -6.989 1.00 0.00 H new ATOM 0 HB2 MET A 13 32.389 12.539 -5.110 1.00 0.00 H new ATOM 0 HB3 MET A 13 31.883 10.966 -5.693 1.00 0.00 H new ATOM 0 HG2 MET A 13 34.199 10.112 -5.416 1.00 0.00 H new ATOM 0 HG3 MET A 13 34.718 11.687 -4.852 1.00 0.00 H new ATOM 0 HE1 MET A 13 34.957 9.561 -1.641 1.00 0.00 H new ATOM 0 HE2 MET A 13 35.300 9.067 -3.316 1.00 0.00 H new ATOM 0 HE3 MET A 13 35.770 10.688 -2.752 1.00 0.00 H new ATOM 193 N GLY A 14 33.208 11.210 -9.391 1.00 0.00 N ATOM 194 CA GLY A 14 33.316 10.223 -10.441 1.00 0.00 C ATOM 195 C GLY A 14 32.016 9.438 -10.543 1.00 0.00 C ATOM 196 O GLY A 14 30.920 9.960 -10.320 1.00 0.00 O ATOM 0 H GLY A 14 33.007 12.149 -9.736 1.00 0.00 H new ATOM 0 HA2 GLY A 14 33.533 10.711 -11.391 1.00 0.00 H new ATOM 0 HA3 GLY A 14 34.145 9.547 -10.234 1.00 0.00 H new ATOM 200 N ASP A 15 32.160 8.159 -10.864 1.00 0.00 N ATOM 201 CA ASP A 15 31.083 7.182 -10.997 1.00 0.00 C ATOM 202 C ASP A 15 30.285 7.020 -9.706 1.00 0.00 C ATOM 203 O ASP A 15 29.159 6.525 -9.738 1.00 0.00 O ATOM 204 CB ASP A 15 31.657 5.815 -11.382 1.00 0.00 C ATOM 205 CG ASP A 15 32.262 5.754 -12.786 1.00 0.00 C ATOM 206 OD1 ASP A 15 31.806 6.467 -13.707 1.00 0.00 O ATOM 207 OD2 ASP A 15 33.206 4.961 -12.961 1.00 0.00 O ATOM 0 H ASP A 15 33.077 7.753 -11.048 1.00 0.00 H new ATOM 0 HA ASP A 15 30.415 7.555 -11.774 1.00 0.00 H new ATOM 0 HB2 ASP A 15 32.423 5.540 -10.657 1.00 0.00 H new ATOM 0 HB3 ASP A 15 30.866 5.069 -11.308 1.00 0.00 H new ATOM 212 N ASP A 16 30.848 7.454 -8.574 1.00 0.00 N ATOM 213 CA ASP A 16 30.193 7.471 -7.272 1.00 0.00 C ATOM 214 C ASP A 16 28.850 8.208 -7.296 1.00 0.00 C ATOM 215 O ASP A 16 27.956 7.885 -6.521 1.00 0.00 O ATOM 216 CB ASP A 16 31.128 8.139 -6.270 1.00 0.00 C ATOM 217 CG ASP A 16 30.554 8.094 -4.848 1.00 0.00 C ATOM 218 OD1 ASP A 16 30.763 7.071 -4.153 1.00 0.00 O ATOM 219 OD2 ASP A 16 29.940 9.093 -4.418 1.00 0.00 O ATOM 0 H ASP A 16 31.802 7.813 -8.543 1.00 0.00 H new ATOM 0 HA ASP A 16 29.982 6.441 -6.986 1.00 0.00 H new ATOM 0 HB2 ASP A 16 32.098 7.641 -6.288 1.00 0.00 H new ATOM 0 HB3 ASP A 16 31.296 9.175 -6.563 1.00 0.00 H new ATOM 224 N GLY A 17 28.652 9.149 -8.224 1.00 0.00 N ATOM 225 CA GLY A 17 27.410 9.899 -8.386 1.00 0.00 C ATOM 226 C GLY A 17 26.250 9.080 -8.962 1.00 0.00 C ATOM 227 O GLY A 17 25.366 9.666 -9.589 1.00 0.00 O ATOM 0 H GLY A 17 29.370 9.414 -8.898 1.00 0.00 H new ATOM 0 HA2 GLY A 17 27.111 10.299 -7.417 1.00 0.00 H new ATOM 0 HA3 GLY A 17 27.597 10.752 -9.039 1.00 0.00 H new ATOM 231 N ALA A 18 26.240 7.750 -8.804 1.00 0.00 N ATOM 232 CA ALA A 18 25.293 6.873 -9.479 1.00 0.00 C ATOM 233 C ALA A 18 23.869 7.171 -9.018 1.00 0.00 C ATOM 234 O ALA A 18 22.987 7.406 -9.846 1.00 0.00 O ATOM 235 CB ALA A 18 25.666 5.414 -9.214 1.00 0.00 C ATOM 0 H ALA A 18 26.896 7.256 -8.199 1.00 0.00 H new ATOM 0 HA ALA A 18 25.338 7.052 -10.553 1.00 0.00 H new ATOM 0 HB1 ALA A 18 24.956 4.759 -9.720 1.00 0.00 H new ATOM 0 HB2 ALA A 18 26.670 5.221 -9.591 1.00 0.00 H new ATOM 0 HB3 ALA A 18 25.638 5.220 -8.142 1.00 0.00 H new ATOM 241 N GLY A 19 23.660 7.210 -7.699 1.00 0.00 N ATOM 242 CA GLY A 19 22.381 7.580 -7.126 1.00 0.00 C ATOM 243 C GLY A 19 21.986 8.996 -7.539 1.00 0.00 C ATOM 244 O GLY A 19 20.910 9.149 -8.100 1.00 0.00 O ATOM 0 H GLY A 19 24.376 6.985 -7.008 1.00 0.00 H new ATOM 0 HA2 GLY A 19 21.615 6.876 -7.451 1.00 0.00 H new ATOM 0 HA3 GLY A 19 22.433 7.515 -6.039 1.00 0.00 H new ATOM 248 N PRO A 20 22.798 10.039 -7.304 1.00 0.00 N ATOM 249 CA PRO A 20 22.458 11.395 -7.710 1.00 0.00 C ATOM 250 C PRO A 20 22.029 11.539 -9.179 1.00 0.00 C ATOM 251 O PRO A 20 21.090 12.292 -9.450 1.00 0.00 O ATOM 252 CB PRO A 20 23.686 12.237 -7.364 1.00 0.00 C ATOM 253 CG PRO A 20 24.277 11.516 -6.151 1.00 0.00 C ATOM 254 CD PRO A 20 23.936 10.050 -6.399 1.00 0.00 C ATOM 0 HA PRO A 20 21.567 11.732 -7.180 1.00 0.00 H new ATOM 0 HB2 PRO A 20 24.393 12.276 -8.193 1.00 0.00 H new ATOM 0 HB3 PRO A 20 23.415 13.266 -7.128 1.00 0.00 H new ATOM 0 HG2 PRO A 20 25.354 11.670 -6.079 1.00 0.00 H new ATOM 0 HG3 PRO A 20 23.841 11.876 -5.219 1.00 0.00 H new ATOM 0 HD2 PRO A 20 24.784 9.523 -6.836 1.00 0.00 H new ATOM 0 HD3 PRO A 20 23.693 9.544 -5.464 1.00 0.00 H new ATOM 262 N LEU A 21 22.640 10.816 -10.131 1.00 0.00 N ATOM 263 CA LEU A 21 22.205 10.875 -11.524 1.00 0.00 C ATOM 264 C LEU A 21 20.860 10.162 -11.697 1.00 0.00 C ATOM 265 O LEU A 21 19.998 10.655 -12.428 1.00 0.00 O ATOM 266 CB LEU A 21 23.291 10.281 -12.437 1.00 0.00 C ATOM 267 CG LEU A 21 22.906 10.290 -13.932 1.00 0.00 C ATOM 268 CD1 LEU A 21 22.682 11.713 -14.460 1.00 0.00 C ATOM 269 CD2 LEU A 21 24.007 9.616 -14.752 1.00 0.00 C ATOM 0 H LEU A 21 23.428 10.192 -9.958 1.00 0.00 H new ATOM 0 HA LEU A 21 22.058 11.916 -11.813 1.00 0.00 H new ATOM 0 HB2 LEU A 21 24.215 10.844 -12.304 1.00 0.00 H new ATOM 0 HB3 LEU A 21 23.495 9.256 -12.128 1.00 0.00 H new ATOM 0 HG LEU A 21 21.969 9.743 -14.032 1.00 0.00 H new ATOM 0 HD11 LEU A 21 22.413 11.671 -15.516 1.00 0.00 H new ATOM 0 HD12 LEU A 21 21.877 12.187 -13.899 1.00 0.00 H new ATOM 0 HD13 LEU A 21 23.597 12.293 -14.341 1.00 0.00 H new ATOM 0 HD21 LEU A 21 23.732 9.624 -15.807 1.00 0.00 H new ATOM 0 HD22 LEU A 21 24.944 10.157 -14.617 1.00 0.00 H new ATOM 0 HD23 LEU A 21 24.131 8.586 -14.417 1.00 0.00 H new ATOM 281 N LEU A 22 20.647 9.034 -11.012 1.00 0.00 N ATOM 282 CA LEU A 22 19.365 8.337 -11.024 1.00 0.00 C ATOM 283 C LEU A 22 18.262 9.248 -10.476 1.00 0.00 C ATOM 284 O LEU A 22 17.213 9.382 -11.105 1.00 0.00 O ATOM 285 CB LEU A 22 19.462 7.030 -10.211 1.00 0.00 C ATOM 286 CG LEU A 22 18.149 6.233 -10.175 1.00 0.00 C ATOM 287 CD1 LEU A 22 17.667 5.855 -11.581 1.00 0.00 C ATOM 288 CD2 LEU A 22 18.350 4.952 -9.364 1.00 0.00 C ATOM 0 H LEU A 22 21.358 8.583 -10.437 1.00 0.00 H new ATOM 0 HA LEU A 22 19.110 8.078 -12.052 1.00 0.00 H new ATOM 0 HB2 LEU A 22 20.246 6.404 -10.636 1.00 0.00 H new ATOM 0 HB3 LEU A 22 19.762 7.267 -9.190 1.00 0.00 H new ATOM 0 HG LEU A 22 17.393 6.869 -9.714 1.00 0.00 H new ATOM 0 HD11 LEU A 22 16.736 5.293 -11.508 1.00 0.00 H new ATOM 0 HD12 LEU A 22 17.499 6.761 -12.164 1.00 0.00 H new ATOM 0 HD13 LEU A 22 18.423 5.242 -12.072 1.00 0.00 H new ATOM 0 HD21 LEU A 22 17.418 4.387 -9.339 1.00 0.00 H new ATOM 0 HD22 LEU A 22 19.129 4.346 -9.827 1.00 0.00 H new ATOM 0 HD23 LEU A 22 18.646 5.208 -8.347 1.00 0.00 H new ATOM 300 N ALA A 23 18.507 9.897 -9.336 1.00 0.00 N ATOM 301 CA ALA A 23 17.585 10.829 -8.704 1.00 0.00 C ATOM 302 C ALA A 23 17.248 11.983 -9.641 1.00 0.00 C ATOM 303 O ALA A 23 16.085 12.370 -9.707 1.00 0.00 O ATOM 304 CB ALA A 23 18.180 11.377 -7.398 1.00 0.00 C ATOM 0 H ALA A 23 19.377 9.782 -8.817 1.00 0.00 H new ATOM 0 HA ALA A 23 16.668 10.286 -8.476 1.00 0.00 H new ATOM 0 HB1 ALA A 23 17.476 12.072 -6.941 1.00 0.00 H new ATOM 0 HB2 ALA A 23 18.373 10.552 -6.712 1.00 0.00 H new ATOM 0 HB3 ALA A 23 19.114 11.896 -7.613 1.00 0.00 H new ATOM 310 N GLU A 24 18.225 12.518 -10.377 1.00 0.00 N ATOM 311 CA GLU A 24 18.003 13.612 -11.314 1.00 0.00 C ATOM 312 C GLU A 24 17.033 13.166 -12.405 1.00 0.00 C ATOM 313 O GLU A 24 16.039 13.839 -12.680 1.00 0.00 O ATOM 314 CB GLU A 24 19.358 14.069 -11.888 1.00 0.00 C ATOM 315 CG GLU A 24 19.252 15.054 -13.064 1.00 0.00 C ATOM 316 CD GLU A 24 18.518 16.370 -12.732 1.00 0.00 C ATOM 317 OE1 GLU A 24 18.620 16.877 -11.591 1.00 0.00 O ATOM 318 OE2 GLU A 24 17.867 16.942 -13.635 1.00 0.00 O ATOM 0 H GLU A 24 19.194 12.201 -10.337 1.00 0.00 H new ATOM 0 HA GLU A 24 17.551 14.464 -10.807 1.00 0.00 H new ATOM 0 HB2 GLU A 24 19.937 14.535 -11.091 1.00 0.00 H new ATOM 0 HB3 GLU A 24 19.915 13.191 -12.215 1.00 0.00 H new ATOM 0 HG2 GLU A 24 20.256 15.291 -13.414 1.00 0.00 H new ATOM 0 HG3 GLU A 24 18.735 14.562 -13.888 1.00 0.00 H new ATOM 325 N LYS A 25 17.303 12.007 -13.005 1.00 0.00 N ATOM 326 CA LYS A 25 16.481 11.466 -14.081 1.00 0.00 C ATOM 327 C LYS A 25 15.068 11.155 -13.582 1.00 0.00 C ATOM 328 O LYS A 25 14.096 11.540 -14.232 1.00 0.00 O ATOM 329 CB LYS A 25 17.174 10.225 -14.662 1.00 0.00 C ATOM 330 CG LYS A 25 18.404 10.568 -15.518 1.00 0.00 C ATOM 331 CD LYS A 25 19.074 9.292 -16.057 1.00 0.00 C ATOM 332 CE LYS A 25 20.367 9.603 -16.829 1.00 0.00 C ATOM 333 NZ LYS A 25 20.127 10.217 -18.161 1.00 0.00 N ATOM 0 H LYS A 25 18.098 11.419 -12.757 1.00 0.00 H new ATOM 0 HA LYS A 25 16.375 12.206 -14.874 1.00 0.00 H new ATOM 0 HB2 LYS A 25 17.478 9.570 -13.846 1.00 0.00 H new ATOM 0 HB3 LYS A 25 16.460 9.668 -15.269 1.00 0.00 H new ATOM 0 HG2 LYS A 25 18.106 11.206 -16.350 1.00 0.00 H new ATOM 0 HG3 LYS A 25 19.119 11.135 -14.922 1.00 0.00 H new ATOM 0 HD2 LYS A 25 19.299 8.622 -15.227 1.00 0.00 H new ATOM 0 HD3 LYS A 25 18.379 8.766 -16.711 1.00 0.00 H new ATOM 0 HE2 LYS A 25 20.984 10.276 -16.233 1.00 0.00 H new ATOM 0 HE3 LYS A 25 20.934 8.681 -16.959 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 20.966 10.760 -18.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 19.942 9.469 -18.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 19.305 10.852 -18.108 1.00 0.00 H new ATOM 347 N CYS A 26 14.928 10.517 -12.416 1.00 0.00 N ATOM 348 CA CYS A 26 13.620 10.215 -11.839 1.00 0.00 C ATOM 349 C CYS A 26 12.873 11.499 -11.464 1.00 0.00 C ATOM 350 O CYS A 26 11.666 11.572 -11.670 1.00 0.00 O ATOM 351 CB CYS A 26 13.763 9.302 -10.617 1.00 0.00 C ATOM 352 SG CYS A 26 14.521 7.726 -11.096 1.00 0.00 S ATOM 0 H CYS A 26 15.715 10.198 -11.850 1.00 0.00 H new ATOM 0 HA CYS A 26 13.035 9.691 -12.595 1.00 0.00 H new ATOM 0 HB2 CYS A 26 14.373 9.791 -9.858 1.00 0.00 H new ATOM 0 HB3 CYS A 26 12.784 9.122 -10.172 1.00 0.00 H new ATOM 0 HG CYS A 26 15.802 7.889 -11.248 1.00 0.00 H new ATOM 358 N ALA A 27 13.556 12.524 -10.945 1.00 0.00 N ATOM 359 CA ALA A 27 12.926 13.799 -10.630 1.00 0.00 C ATOM 360 C ALA A 27 12.401 14.479 -11.901 1.00 0.00 C ATOM 361 O ALA A 27 11.310 15.052 -11.882 1.00 0.00 O ATOM 362 CB ALA A 27 13.908 14.716 -9.893 1.00 0.00 C ATOM 0 H ALA A 27 14.553 12.489 -10.735 1.00 0.00 H new ATOM 0 HA ALA A 27 12.077 13.606 -9.975 1.00 0.00 H new ATOM 0 HB1 ALA A 27 13.420 15.664 -9.666 1.00 0.00 H new ATOM 0 HB2 ALA A 27 14.225 14.239 -8.965 1.00 0.00 H new ATOM 0 HB3 ALA A 27 14.779 14.898 -10.523 1.00 0.00 H new ATOM 368 N ALA A 28 13.157 14.408 -13.003 1.00 0.00 N ATOM 369 CA ALA A 28 12.761 14.981 -14.281 1.00 0.00 C ATOM 370 C ALA A 28 11.572 14.234 -14.896 1.00 0.00 C ATOM 371 O ALA A 28 10.741 14.851 -15.568 1.00 0.00 O ATOM 372 CB ALA A 28 13.954 14.968 -15.244 1.00 0.00 C ATOM 0 H ALA A 28 14.066 13.946 -13.026 1.00 0.00 H new ATOM 0 HA ALA A 28 12.444 16.009 -14.106 1.00 0.00 H new ATOM 0 HB1 ALA A 28 13.655 15.398 -16.200 1.00 0.00 H new ATOM 0 HB2 ALA A 28 14.769 15.556 -14.821 1.00 0.00 H new ATOM 0 HB3 ALA A 28 14.288 13.942 -15.396 1.00 0.00 H new ATOM 378 N ALA A 29 11.494 12.918 -14.682 1.00 0.00 N ATOM 379 CA ALA A 29 10.524 12.026 -15.297 1.00 0.00 C ATOM 380 C ALA A 29 10.303 10.820 -14.369 1.00 0.00 C ATOM 381 O ALA A 29 11.052 9.841 -14.467 1.00 0.00 O ATOM 382 CB ALA A 29 11.056 11.600 -16.672 1.00 0.00 C ATOM 0 H ALA A 29 12.131 12.432 -14.051 1.00 0.00 H new ATOM 0 HA ALA A 29 9.564 12.521 -15.441 1.00 0.00 H new ATOM 0 HB1 ALA A 29 10.340 10.930 -17.148 1.00 0.00 H new ATOM 0 HB2 ALA A 29 11.198 12.482 -17.297 1.00 0.00 H new ATOM 0 HB3 ALA A 29 12.009 11.085 -16.550 1.00 0.00 H new ATOM 388 N PRO A 30 9.319 10.883 -13.450 1.00 0.00 N ATOM 389 CA PRO A 30 9.031 9.823 -12.486 1.00 0.00 C ATOM 390 C PRO A 30 8.858 8.429 -13.095 1.00 0.00 C ATOM 391 O PRO A 30 8.591 8.269 -14.292 1.00 0.00 O ATOM 392 CB PRO A 30 7.767 10.271 -11.745 1.00 0.00 C ATOM 393 CG PRO A 30 7.857 11.793 -11.802 1.00 0.00 C ATOM 394 CD PRO A 30 8.487 12.046 -13.171 1.00 0.00 C ATOM 0 HA PRO A 30 9.887 9.699 -11.823 1.00 0.00 H new ATOM 0 HB2 PRO A 30 6.863 9.902 -12.229 1.00 0.00 H new ATOM 0 HB3 PRO A 30 7.750 9.906 -10.718 1.00 0.00 H new ATOM 0 HG2 PRO A 30 6.876 12.259 -11.716 1.00 0.00 H new ATOM 0 HG3 PRO A 30 8.471 12.192 -10.995 1.00 0.00 H new ATOM 0 HD2 PRO A 30 7.721 12.171 -13.936 1.00 0.00 H new ATOM 0 HD3 PRO A 30 9.082 12.959 -13.164 1.00 0.00 H new ATOM 402 N LYS A 31 8.983 7.410 -12.242 1.00 0.00 N ATOM 403 CA LYS A 31 8.874 5.995 -12.593 1.00 0.00 C ATOM 404 C LYS A 31 8.068 5.278 -11.516 1.00 0.00 C ATOM 405 O LYS A 31 8.036 5.741 -10.374 1.00 0.00 O ATOM 406 CB LYS A 31 10.284 5.373 -12.679 1.00 0.00 C ATOM 407 CG LYS A 31 11.177 5.982 -13.772 1.00 0.00 C ATOM 408 CD LYS A 31 10.737 5.544 -15.178 1.00 0.00 C ATOM 409 CE LYS A 31 11.409 6.380 -16.270 1.00 0.00 C ATOM 410 NZ LYS A 31 10.839 7.748 -16.368 1.00 0.00 N ATOM 0 H LYS A 31 9.170 7.555 -11.250 1.00 0.00 H new ATOM 0 HA LYS A 31 8.377 5.893 -13.558 1.00 0.00 H new ATOM 0 HB2 LYS A 31 10.779 5.489 -11.715 1.00 0.00 H new ATOM 0 HB3 LYS A 31 10.186 4.303 -12.860 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.145 7.069 -13.703 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.212 5.682 -13.605 1.00 0.00 H new ATOM 0 HD2 LYS A 31 10.981 4.492 -15.324 1.00 0.00 H new ATOM 0 HD3 LYS A 31 9.654 5.635 -15.265 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.477 6.448 -16.065 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.300 5.874 -17.229 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.422 8.322 -17.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 9.868 7.694 -16.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 10.827 8.187 -15.425 1.00 0.00 H new ATOM 424 N GLY A 32 7.503 4.118 -11.869 1.00 0.00 N ATOM 425 CA GLY A 32 6.772 3.226 -10.972 1.00 0.00 C ATOM 426 C GLY A 32 5.863 4.002 -10.019 1.00 0.00 C ATOM 427 O GLY A 32 4.988 4.747 -10.466 1.00 0.00 O ATOM 0 H GLY A 32 7.546 3.764 -12.825 1.00 0.00 H new ATOM 0 HA2 GLY A 32 6.173 2.530 -11.560 1.00 0.00 H new ATOM 0 HA3 GLY A 32 7.480 2.630 -10.395 1.00 0.00 H new ATOM 431 N ASN A 33 6.101 3.845 -8.714 1.00 0.00 N ATOM 432 CA ASN A 33 5.428 4.593 -7.647 1.00 0.00 C ATOM 433 C ASN A 33 6.437 5.044 -6.576 1.00 0.00 C ATOM 434 O ASN A 33 6.058 5.369 -5.450 1.00 0.00 O ATOM 435 CB ASN A 33 4.308 3.721 -7.050 1.00 0.00 C ATOM 436 CG ASN A 33 3.404 4.498 -6.091 1.00 0.00 C ATOM 437 OD1 ASN A 33 2.978 5.615 -6.380 1.00 0.00 O ATOM 438 ND2 ASN A 33 3.063 3.923 -4.949 1.00 0.00 N ATOM 0 H ASN A 33 6.785 3.176 -8.360 1.00 0.00 H new ATOM 0 HA ASN A 33 4.981 5.498 -8.058 1.00 0.00 H new ATOM 0 HB2 ASN A 33 3.704 3.308 -7.858 1.00 0.00 H new ATOM 0 HB3 ASN A 33 4.752 2.878 -6.521 1.00 0.00 H new ATOM 0 HD21 ASN A 33 2.442 4.406 -4.300 1.00 0.00 H new ATOM 0 HD22 ASN A 33 3.421 2.996 -4.718 1.00 0.00 H new ATOM 445 N TRP A 34 7.736 5.016 -6.891 1.00 0.00 N ATOM 446 CA TRP A 34 8.794 5.229 -5.913 1.00 0.00 C ATOM 447 C TRP A 34 8.865 6.718 -5.572 1.00 0.00 C ATOM 448 O TRP A 34 9.102 7.546 -6.456 1.00 0.00 O ATOM 449 CB TRP A 34 10.158 4.735 -6.435 1.00 0.00 C ATOM 450 CG TRP A 34 10.172 3.521 -7.320 1.00 0.00 C ATOM 451 CD1 TRP A 34 9.884 3.534 -8.641 1.00 0.00 C ATOM 452 CD2 TRP A 34 10.582 2.145 -7.026 1.00 0.00 C ATOM 453 NE1 TRP A 34 9.993 2.267 -9.163 1.00 0.00 N ATOM 454 CE2 TRP A 34 10.474 1.383 -8.228 1.00 0.00 C ATOM 455 CE3 TRP A 34 11.073 1.466 -5.890 1.00 0.00 C ATOM 456 CZ2 TRP A 34 10.851 0.037 -8.309 1.00 0.00 C ATOM 457 CZ3 TRP A 34 11.446 0.108 -5.955 1.00 0.00 C ATOM 458 CH2 TRP A 34 11.349 -0.606 -7.164 1.00 0.00 C ATOM 0 H TRP A 34 8.079 4.844 -7.836 1.00 0.00 H new ATOM 0 HA TRP A 34 8.561 4.652 -5.018 1.00 0.00 H new ATOM 0 HB2 TRP A 34 10.623 5.554 -6.983 1.00 0.00 H new ATOM 0 HB3 TRP A 34 10.792 4.528 -5.573 1.00 0.00 H new ATOM 0 HD1 TRP A 34 9.608 4.413 -9.205 1.00 0.00 H new ATOM 0 HE1 TRP A 34 9.748 2.016 -10.121 1.00 0.00 H new ATOM 0 HE3 TRP A 34 11.165 1.997 -4.954 1.00 0.00 H new ATOM 0 HZ2 TRP A 34 10.760 -0.501 -9.241 1.00 0.00 H new ATOM 0 HZ3 TRP A 34 11.810 -0.389 -5.068 1.00 0.00 H new ATOM 0 HH2 TRP A 34 11.655 -1.641 -7.211 1.00 0.00 H new ATOM 469 N VAL A 35 8.672 7.069 -4.303 1.00 0.00 N ATOM 470 CA VAL A 35 8.951 8.404 -3.795 1.00 0.00 C ATOM 471 C VAL A 35 10.481 8.525 -3.784 1.00 0.00 C ATOM 472 O VAL A 35 11.163 7.802 -3.052 1.00 0.00 O ATOM 473 CB VAL A 35 8.289 8.583 -2.412 1.00 0.00 C ATOM 474 CG1 VAL A 35 8.641 9.935 -1.773 1.00 0.00 C ATOM 475 CG2 VAL A 35 6.757 8.473 -2.511 1.00 0.00 C ATOM 0 H VAL A 35 8.315 6.428 -3.595 1.00 0.00 H new ATOM 0 HA VAL A 35 8.535 9.203 -4.408 1.00 0.00 H new ATOM 0 HB VAL A 35 8.679 7.783 -1.783 1.00 0.00 H new ATOM 0 HG11 VAL A 35 8.153 10.016 -0.802 1.00 0.00 H new ATOM 0 HG12 VAL A 35 9.721 10.006 -1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 35 8.299 10.743 -2.420 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.318 8.603 -1.522 1.00 0.00 H new ATOM 0 HG22 VAL A 35 6.379 9.246 -3.180 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.487 7.492 -2.901 1.00 0.00 H new ATOM 485 N VAL A 36 11.030 9.368 -4.658 1.00 0.00 N ATOM 486 CA VAL A 36 12.472 9.539 -4.802 1.00 0.00 C ATOM 487 C VAL A 36 12.996 10.280 -3.564 1.00 0.00 C ATOM 488 O VAL A 36 12.392 11.256 -3.110 1.00 0.00 O ATOM 489 CB VAL A 36 12.790 10.299 -6.109 1.00 0.00 C ATOM 490 CG1 VAL A 36 14.302 10.351 -6.388 1.00 0.00 C ATOM 491 CG2 VAL A 36 12.111 9.668 -7.338 1.00 0.00 C ATOM 0 H VAL A 36 10.482 9.954 -5.288 1.00 0.00 H new ATOM 0 HA VAL A 36 12.970 8.572 -4.869 1.00 0.00 H new ATOM 0 HB VAL A 36 12.401 11.305 -5.954 1.00 0.00 H new ATOM 0 HG11 VAL A 36 14.482 10.894 -7.316 1.00 0.00 H new ATOM 0 HG12 VAL A 36 14.806 10.859 -5.566 1.00 0.00 H new ATOM 0 HG13 VAL A 36 14.690 9.337 -6.480 1.00 0.00 H new ATOM 0 HG21 VAL A 36 12.367 10.241 -8.229 1.00 0.00 H new ATOM 0 HG22 VAL A 36 12.454 8.640 -7.456 1.00 0.00 H new ATOM 0 HG23 VAL A 36 11.030 9.676 -7.200 1.00 0.00 H new ATOM 501 N ILE A 37 14.143 9.838 -3.054 1.00 0.00 N ATOM 502 CA ILE A 37 14.915 10.443 -1.980 1.00 0.00 C ATOM 503 C ILE A 37 16.365 10.379 -2.482 1.00 0.00 C ATOM 504 O ILE A 37 16.764 9.397 -3.112 1.00 0.00 O ATOM 505 CB ILE A 37 14.686 9.660 -0.655 1.00 0.00 C ATOM 506 CG1 ILE A 37 13.202 9.717 -0.203 1.00 0.00 C ATOM 507 CG2 ILE A 37 15.589 10.187 0.479 1.00 0.00 C ATOM 508 CD1 ILE A 37 12.860 8.830 0.997 1.00 0.00 C ATOM 0 H ILE A 37 14.585 8.989 -3.407 1.00 0.00 H new ATOM 0 HA ILE A 37 14.630 11.470 -1.752 1.00 0.00 H new ATOM 0 HB ILE A 37 14.949 8.622 -0.861 1.00 0.00 H new ATOM 0 HG12 ILE A 37 12.952 10.749 0.043 1.00 0.00 H new ATOM 0 HG13 ILE A 37 12.570 9.427 -1.043 1.00 0.00 H new ATOM 0 HG21 ILE A 37 15.401 9.616 1.389 1.00 0.00 H new ATOM 0 HG22 ILE A 37 16.635 10.078 0.192 1.00 0.00 H new ATOM 0 HG23 ILE A 37 15.370 11.239 0.659 1.00 0.00 H new ATOM 0 HD11 ILE A 37 11.803 8.937 1.239 1.00 0.00 H new ATOM 0 HD12 ILE A 37 13.073 7.789 0.753 1.00 0.00 H new ATOM 0 HD13 ILE A 37 13.461 9.132 1.855 1.00 0.00 H new ATOM 520 N ASP A 38 17.166 11.405 -2.200 1.00 0.00 N ATOM 521 CA ASP A 38 18.588 11.440 -2.532 1.00 0.00 C ATOM 522 C ASP A 38 19.351 11.753 -1.252 1.00 0.00 C ATOM 523 O ASP A 38 19.304 12.877 -0.750 1.00 0.00 O ATOM 524 CB ASP A 38 18.908 12.463 -3.627 1.00 0.00 C ATOM 525 CG ASP A 38 20.429 12.679 -3.761 1.00 0.00 C ATOM 526 OD1 ASP A 38 21.207 11.726 -3.525 1.00 0.00 O ATOM 527 OD2 ASP A 38 20.839 13.811 -4.105 1.00 0.00 O ATOM 0 H ASP A 38 16.840 12.248 -1.727 1.00 0.00 H new ATOM 0 HA ASP A 38 18.888 10.473 -2.934 1.00 0.00 H new ATOM 0 HB2 ASP A 38 18.501 12.120 -4.579 1.00 0.00 H new ATOM 0 HB3 ASP A 38 18.422 13.411 -3.396 1.00 0.00 H new ATOM 532 N GLY A 39 20.023 10.736 -0.719 1.00 0.00 N ATOM 533 CA GLY A 39 20.794 10.808 0.507 1.00 0.00 C ATOM 534 C GLY A 39 22.080 11.616 0.367 1.00 0.00 C ATOM 535 O GLY A 39 22.704 11.907 1.385 1.00 0.00 O ATOM 0 H GLY A 39 20.043 9.811 -1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 39 20.178 11.252 1.289 1.00 0.00 H new ATOM 0 HA3 GLY A 39 21.042 9.797 0.831 1.00 0.00 H new ATOM 539 N GLY A 40 22.503 11.974 -0.853 1.00 0.00 N ATOM 540 CA GLY A 40 23.603 12.907 -1.075 1.00 0.00 C ATOM 541 C GLY A 40 24.931 12.453 -0.457 1.00 0.00 C ATOM 542 O GLY A 40 25.689 13.279 0.056 1.00 0.00 O ATOM 0 H GLY A 40 22.086 11.620 -1.714 1.00 0.00 H new ATOM 0 HA2 GLY A 40 23.740 13.045 -2.148 1.00 0.00 H new ATOM 0 HA3 GLY A 40 23.333 13.878 -0.661 1.00 0.00 H new ATOM 546 N SER A 41 25.181 11.140 -0.450 1.00 0.00 N ATOM 547 CA SER A 41 26.328 10.486 0.181 1.00 0.00 C ATOM 548 C SER A 41 26.385 10.648 1.717 1.00 0.00 C ATOM 549 O SER A 41 27.398 10.321 2.337 1.00 0.00 O ATOM 550 CB SER A 41 27.646 10.857 -0.528 1.00 0.00 C ATOM 551 OG SER A 41 27.990 9.838 -1.446 1.00 0.00 O ATOM 0 H SER A 41 24.558 10.474 -0.907 1.00 0.00 H new ATOM 0 HA SER A 41 26.182 9.415 0.042 1.00 0.00 H new ATOM 0 HB2 SER A 41 27.536 11.808 -1.049 1.00 0.00 H new ATOM 0 HB3 SER A 41 28.442 10.985 0.205 1.00 0.00 H new ATOM 0 HG SER A 41 28.827 10.074 -1.898 1.00 0.00 H new ATOM 557 N ALA A 42 25.295 11.089 2.355 1.00 0.00 N ATOM 558 CA ALA A 42 25.108 11.097 3.804 1.00 0.00 C ATOM 559 C ALA A 42 23.672 10.633 4.102 1.00 0.00 C ATOM 560 O ALA A 42 22.893 11.373 4.712 1.00 0.00 O ATOM 561 CB ALA A 42 25.419 12.496 4.358 1.00 0.00 C ATOM 0 H ALA A 42 24.490 11.464 1.854 1.00 0.00 H new ATOM 0 HA ALA A 42 25.794 10.411 4.301 1.00 0.00 H new ATOM 0 HB1 ALA A 42 25.279 12.499 5.439 1.00 0.00 H new ATOM 0 HB2 ALA A 42 26.451 12.758 4.125 1.00 0.00 H new ATOM 0 HB3 ALA A 42 24.748 13.225 3.903 1.00 0.00 H new ATOM 567 N PRO A 43 23.266 9.433 3.642 1.00 0.00 N ATOM 568 CA PRO A 43 21.869 9.023 3.659 1.00 0.00 C ATOM 569 C PRO A 43 21.327 8.790 5.074 1.00 0.00 C ATOM 570 O PRO A 43 20.112 8.778 5.253 1.00 0.00 O ATOM 571 CB PRO A 43 21.817 7.750 2.817 1.00 0.00 C ATOM 572 CG PRO A 43 23.186 7.123 3.065 1.00 0.00 C ATOM 573 CD PRO A 43 24.099 8.347 3.136 1.00 0.00 C ATOM 0 HA PRO A 43 21.230 9.809 3.257 1.00 0.00 H new ATOM 0 HB2 PRO A 43 21.008 7.091 3.131 1.00 0.00 H new ATOM 0 HB3 PRO A 43 21.658 7.970 1.761 1.00 0.00 H new ATOM 0 HG2 PRO A 43 23.207 6.546 3.990 1.00 0.00 H new ATOM 0 HG3 PRO A 43 23.475 6.447 2.261 1.00 0.00 H new ATOM 0 HD2 PRO A 43 24.947 8.165 3.795 1.00 0.00 H new ATOM 0 HD3 PRO A 43 24.505 8.590 2.154 1.00 0.00 H new ATOM 581 N GLU A 44 22.192 8.665 6.091 1.00 0.00 N ATOM 582 CA GLU A 44 21.789 8.646 7.497 1.00 0.00 C ATOM 583 C GLU A 44 20.889 9.836 7.855 1.00 0.00 C ATOM 584 O GLU A 44 19.950 9.678 8.636 1.00 0.00 O ATOM 585 CB GLU A 44 23.008 8.564 8.436 1.00 0.00 C ATOM 586 CG GLU A 44 24.166 9.509 8.082 1.00 0.00 C ATOM 587 CD GLU A 44 25.233 9.536 9.192 1.00 0.00 C ATOM 588 OE1 GLU A 44 25.098 10.329 10.152 1.00 0.00 O ATOM 589 OE2 GLU A 44 26.228 8.781 9.111 1.00 0.00 O ATOM 0 H GLU A 44 23.199 8.574 5.955 1.00 0.00 H new ATOM 0 HA GLU A 44 21.199 7.741 7.643 1.00 0.00 H new ATOM 0 HB2 GLU A 44 22.680 8.781 9.452 1.00 0.00 H new ATOM 0 HB3 GLU A 44 23.381 7.540 8.433 1.00 0.00 H new ATOM 0 HG2 GLU A 44 24.623 9.191 7.145 1.00 0.00 H new ATOM 0 HG3 GLU A 44 23.780 10.516 7.923 1.00 0.00 H new ATOM 596 N ASN A 45 21.115 11.003 7.237 1.00 0.00 N ATOM 597 CA ASN A 45 20.295 12.196 7.452 1.00 0.00 C ATOM 598 C ASN A 45 18.833 11.983 7.027 1.00 0.00 C ATOM 599 O ASN A 45 17.934 12.646 7.545 1.00 0.00 O ATOM 600 CB ASN A 45 20.902 13.407 6.713 1.00 0.00 C ATOM 601 CG ASN A 45 20.212 13.706 5.381 1.00 0.00 C ATOM 602 OD1 ASN A 45 19.306 14.532 5.311 1.00 0.00 O ATOM 603 ND2 ASN A 45 20.588 13.017 4.319 1.00 0.00 N ATOM 0 H ASN A 45 21.875 11.143 6.572 1.00 0.00 H new ATOM 0 HA ASN A 45 20.292 12.397 8.523 1.00 0.00 H new ATOM 0 HB2 ASN A 45 20.837 14.286 7.354 1.00 0.00 H new ATOM 0 HB3 ASN A 45 21.961 13.222 6.533 1.00 0.00 H new ATOM 0 HD21 ASN A 45 20.124 13.167 3.423 1.00 0.00 H new ATOM 0 HD22 ASN A 45 21.342 12.335 4.395 1.00 0.00 H new ATOM 610 N ASP A 46 18.598 11.070 6.083 1.00 0.00 N ATOM 611 CA ASP A 46 17.313 10.870 5.411 1.00 0.00 C ATOM 612 C ASP A 46 16.583 9.643 5.957 1.00 0.00 C ATOM 613 O ASP A 46 15.420 9.433 5.619 1.00 0.00 O ATOM 614 CB ASP A 46 17.497 10.768 3.883 1.00 0.00 C ATOM 615 CG ASP A 46 17.400 12.137 3.193 1.00 0.00 C ATOM 616 OD1 ASP A 46 16.308 12.753 3.207 1.00 0.00 O ATOM 617 OD2 ASP A 46 18.416 12.598 2.627 1.00 0.00 O ATOM 0 H ASP A 46 19.320 10.429 5.755 1.00 0.00 H new ATOM 0 HA ASP A 46 16.694 11.743 5.619 1.00 0.00 H new ATOM 0 HB2 ASP A 46 18.467 10.321 3.665 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.739 10.101 3.471 1.00 0.00 H new ATOM 622 N ILE A 47 17.203 8.859 6.847 1.00 0.00 N ATOM 623 CA ILE A 47 16.543 7.738 7.517 1.00 0.00 C ATOM 624 C ILE A 47 15.277 8.235 8.225 1.00 0.00 C ATOM 625 O ILE A 47 14.237 7.588 8.129 1.00 0.00 O ATOM 626 CB ILE A 47 17.538 7.028 8.469 1.00 0.00 C ATOM 627 CG1 ILE A 47 18.640 6.347 7.627 1.00 0.00 C ATOM 628 CG2 ILE A 47 16.845 5.995 9.376 1.00 0.00 C ATOM 629 CD1 ILE A 47 19.734 5.664 8.456 1.00 0.00 C ATOM 0 H ILE A 47 18.177 8.986 7.121 1.00 0.00 H new ATOM 0 HA ILE A 47 16.227 6.992 6.787 1.00 0.00 H new ATOM 0 HB ILE A 47 17.975 7.781 9.126 1.00 0.00 H new ATOM 0 HG12 ILE A 47 18.177 5.605 6.976 1.00 0.00 H new ATOM 0 HG13 ILE A 47 19.102 7.094 6.982 1.00 0.00 H new ATOM 0 HG21 ILE A 47 17.585 5.525 10.024 1.00 0.00 H new ATOM 0 HG22 ILE A 47 16.092 6.494 9.987 1.00 0.00 H new ATOM 0 HG23 ILE A 47 16.366 5.233 8.760 1.00 0.00 H new ATOM 0 HD11 ILE A 47 20.467 5.211 7.788 1.00 0.00 H new ATOM 0 HD12 ILE A 47 20.226 6.403 9.088 1.00 0.00 H new ATOM 0 HD13 ILE A 47 19.287 4.891 9.082 1.00 0.00 H new ATOM 641 N VAL A 48 15.328 9.397 8.882 1.00 0.00 N ATOM 642 CA VAL A 48 14.163 9.974 9.548 1.00 0.00 C ATOM 643 C VAL A 48 13.050 10.231 8.520 1.00 0.00 C ATOM 644 O VAL A 48 11.886 9.932 8.787 1.00 0.00 O ATOM 645 CB VAL A 48 14.575 11.258 10.305 1.00 0.00 C ATOM 646 CG1 VAL A 48 13.400 11.855 11.097 1.00 0.00 C ATOM 647 CG2 VAL A 48 15.728 10.990 11.289 1.00 0.00 C ATOM 0 H VAL A 48 16.175 9.960 8.966 1.00 0.00 H new ATOM 0 HA VAL A 48 13.769 9.275 10.285 1.00 0.00 H new ATOM 0 HB VAL A 48 14.898 11.966 9.542 1.00 0.00 H new ATOM 0 HG11 VAL A 48 13.730 12.756 11.615 1.00 0.00 H new ATOM 0 HG12 VAL A 48 12.590 12.106 10.412 1.00 0.00 H new ATOM 0 HG13 VAL A 48 13.045 11.127 11.826 1.00 0.00 H new ATOM 0 HG21 VAL A 48 15.990 11.915 11.803 1.00 0.00 H new ATOM 0 HG22 VAL A 48 15.416 10.245 12.021 1.00 0.00 H new ATOM 0 HG23 VAL A 48 16.595 10.620 10.742 1.00 0.00 H new ATOM 657 N ALA A 49 13.399 10.731 7.329 1.00 0.00 N ATOM 658 CA ALA A 49 12.430 11.048 6.291 1.00 0.00 C ATOM 659 C ALA A 49 11.754 9.776 5.789 1.00 0.00 C ATOM 660 O ALA A 49 10.532 9.736 5.667 1.00 0.00 O ATOM 661 CB ALA A 49 13.101 11.792 5.134 1.00 0.00 C ATOM 0 H ALA A 49 14.365 10.925 7.064 1.00 0.00 H new ATOM 0 HA ALA A 49 11.668 11.700 6.719 1.00 0.00 H new ATOM 0 HB1 ALA A 49 12.359 12.020 4.369 1.00 0.00 H new ATOM 0 HB2 ALA A 49 13.538 12.720 5.503 1.00 0.00 H new ATOM 0 HB3 ALA A 49 13.884 11.167 4.705 1.00 0.00 H new ATOM 667 N ILE A 50 12.544 8.731 5.539 1.00 0.00 N ATOM 668 CA ILE A 50 12.045 7.411 5.178 1.00 0.00 C ATOM 669 C ILE A 50 11.085 6.926 6.274 1.00 0.00 C ATOM 670 O ILE A 50 9.976 6.497 5.964 1.00 0.00 O ATOM 671 CB ILE A 50 13.236 6.448 4.943 1.00 0.00 C ATOM 672 CG1 ILE A 50 14.103 6.911 3.749 1.00 0.00 C ATOM 673 CG2 ILE A 50 12.738 5.021 4.670 1.00 0.00 C ATOM 674 CD1 ILE A 50 15.463 6.213 3.652 1.00 0.00 C ATOM 0 H ILE A 50 13.562 8.782 5.583 1.00 0.00 H new ATOM 0 HA ILE A 50 11.484 7.447 4.244 1.00 0.00 H new ATOM 0 HB ILE A 50 13.841 6.457 5.850 1.00 0.00 H new ATOM 0 HG12 ILE A 50 13.551 6.737 2.825 1.00 0.00 H new ATOM 0 HG13 ILE A 50 14.264 7.986 3.827 1.00 0.00 H new ATOM 0 HG21 ILE A 50 13.591 4.363 4.508 1.00 0.00 H new ATOM 0 HG22 ILE A 50 12.163 4.666 5.526 1.00 0.00 H new ATOM 0 HG23 ILE A 50 12.105 5.020 3.782 1.00 0.00 H new ATOM 0 HD11 ILE A 50 16.007 6.595 2.788 1.00 0.00 H new ATOM 0 HD12 ILE A 50 16.037 6.407 4.558 1.00 0.00 H new ATOM 0 HD13 ILE A 50 15.314 5.139 3.541 1.00 0.00 H new ATOM 686 N ARG A 51 11.471 7.015 7.551 1.00 0.00 N ATOM 687 CA ARG A 51 10.672 6.470 8.651 1.00 0.00 C ATOM 688 C ARG A 51 9.315 7.156 8.766 1.00 0.00 C ATOM 689 O ARG A 51 8.340 6.469 9.064 1.00 0.00 O ATOM 690 CB ARG A 51 11.440 6.530 9.983 1.00 0.00 C ATOM 691 CG ARG A 51 12.539 5.455 10.045 1.00 0.00 C ATOM 692 CD ARG A 51 13.370 5.527 11.330 1.00 0.00 C ATOM 693 NE ARG A 51 12.595 5.119 12.517 1.00 0.00 N ATOM 694 CZ ARG A 51 12.959 5.304 13.793 1.00 0.00 C ATOM 695 NH1 ARG A 51 14.112 5.900 14.090 1.00 0.00 N ATOM 696 NH2 ARG A 51 12.163 4.887 14.772 1.00 0.00 N ATOM 0 H ARG A 51 12.338 7.463 7.848 1.00 0.00 H new ATOM 0 HA ARG A 51 10.484 5.422 8.420 1.00 0.00 H new ATOM 0 HB2 ARG A 51 11.887 7.517 10.103 1.00 0.00 H new ATOM 0 HB3 ARG A 51 10.746 6.391 10.812 1.00 0.00 H new ATOM 0 HG2 ARG A 51 12.081 4.469 9.969 1.00 0.00 H new ATOM 0 HG3 ARG A 51 13.199 5.567 9.185 1.00 0.00 H new ATOM 0 HD2 ARG A 51 14.245 4.885 11.231 1.00 0.00 H new ATOM 0 HD3 ARG A 51 13.735 6.545 11.468 1.00 0.00 H new ATOM 0 HE ARG A 51 11.702 4.654 12.351 1.00 0.00 H new ATOM 0 HH11 ARG A 51 14.728 6.221 13.343 1.00 0.00 H new ATOM 0 HH12 ARG A 51 14.380 6.036 15.065 1.00 0.00 H new ATOM 0 HH21 ARG A 51 11.279 4.428 14.550 1.00 0.00 H new ATOM 0 HH22 ARG A 51 12.436 5.026 15.745 1.00 0.00 H new ATOM 710 N GLU A 52 9.209 8.458 8.478 1.00 0.00 N ATOM 711 CA GLU A 52 7.917 9.151 8.486 1.00 0.00 C ATOM 712 C GLU A 52 6.924 8.502 7.514 1.00 0.00 C ATOM 713 O GLU A 52 5.719 8.502 7.770 1.00 0.00 O ATOM 714 CB GLU A 52 8.081 10.635 8.112 1.00 0.00 C ATOM 715 CG GLU A 52 8.752 11.498 9.185 1.00 0.00 C ATOM 716 CD GLU A 52 7.873 11.672 10.438 1.00 0.00 C ATOM 717 OE1 GLU A 52 7.020 12.589 10.465 1.00 0.00 O ATOM 718 OE2 GLU A 52 8.034 10.910 11.419 1.00 0.00 O ATOM 0 H GLU A 52 10.002 9.052 8.237 1.00 0.00 H new ATOM 0 HA GLU A 52 7.526 9.072 9.500 1.00 0.00 H new ATOM 0 HB2 GLU A 52 8.666 10.701 7.194 1.00 0.00 H new ATOM 0 HB3 GLU A 52 7.097 11.051 7.894 1.00 0.00 H new ATOM 0 HG2 GLU A 52 9.701 11.044 9.471 1.00 0.00 H new ATOM 0 HG3 GLU A 52 8.981 12.478 8.767 1.00 0.00 H new ATOM 725 N LEU A 53 7.415 7.943 6.402 1.00 0.00 N ATOM 726 CA LEU A 53 6.595 7.376 5.341 1.00 0.00 C ATOM 727 C LEU A 53 6.187 5.923 5.620 1.00 0.00 C ATOM 728 O LEU A 53 5.378 5.389 4.859 1.00 0.00 O ATOM 729 CB LEU A 53 7.346 7.462 3.998 1.00 0.00 C ATOM 730 CG LEU A 53 7.766 8.881 3.559 1.00 0.00 C ATOM 731 CD1 LEU A 53 8.463 8.822 2.195 1.00 0.00 C ATOM 732 CD2 LEU A 53 6.592 9.867 3.507 1.00 0.00 C ATOM 0 H LEU A 53 8.416 7.874 6.217 1.00 0.00 H new ATOM 0 HA LEU A 53 5.677 7.962 5.295 1.00 0.00 H new ATOM 0 HB2 LEU A 53 8.240 6.841 4.061 1.00 0.00 H new ATOM 0 HB3 LEU A 53 6.714 7.033 3.221 1.00 0.00 H new ATOM 0 HG LEU A 53 8.456 9.254 4.316 1.00 0.00 H new ATOM 0 HD11 LEU A 53 8.756 9.827 1.892 1.00 0.00 H new ATOM 0 HD12 LEU A 53 9.349 8.192 2.266 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.780 8.405 1.455 1.00 0.00 H new ATOM 0 HD21 LEU A 53 6.953 10.846 3.192 1.00 0.00 H new ATOM 0 HD22 LEU A 53 5.847 9.509 2.796 1.00 0.00 H new ATOM 0 HD23 LEU A 53 6.141 9.948 4.496 1.00 0.00 H new ATOM 744 N ARG A 54 6.748 5.290 6.667 1.00 0.00 N ATOM 745 CA ARG A 54 6.675 3.850 6.973 1.00 0.00 C ATOM 746 C ARG A 54 6.491 2.980 5.713 1.00 0.00 C ATOM 747 O ARG A 54 5.439 2.355 5.555 1.00 0.00 O ATOM 748 CB ARG A 54 5.616 3.564 8.052 1.00 0.00 C ATOM 749 CG ARG A 54 5.984 4.166 9.418 1.00 0.00 C ATOM 750 CD ARG A 54 5.037 3.684 10.521 1.00 0.00 C ATOM 751 NE ARG A 54 5.178 2.240 10.781 1.00 0.00 N ATOM 752 CZ ARG A 54 4.276 1.465 11.394 1.00 0.00 C ATOM 753 NH1 ARG A 54 3.121 1.971 11.826 1.00 0.00 N ATOM 754 NH2 ARG A 54 4.533 0.177 11.574 1.00 0.00 N ATOM 0 H ARG A 54 7.295 5.799 7.361 1.00 0.00 H new ATOM 0 HA ARG A 54 7.642 3.561 7.385 1.00 0.00 H new ATOM 0 HB2 ARG A 54 4.656 3.966 7.729 1.00 0.00 H new ATOM 0 HB3 ARG A 54 5.491 2.486 8.156 1.00 0.00 H new ATOM 0 HG2 ARG A 54 7.008 3.893 9.672 1.00 0.00 H new ATOM 0 HG3 ARG A 54 5.949 5.254 9.358 1.00 0.00 H new ATOM 0 HD2 ARG A 54 5.237 4.238 11.438 1.00 0.00 H new ATOM 0 HD3 ARG A 54 4.008 3.902 10.235 1.00 0.00 H new ATOM 0 HE ARG A 54 6.039 1.792 10.466 1.00 0.00 H new ATOM 0 HH11 ARG A 54 2.916 2.961 11.691 1.00 0.00 H new ATOM 0 HH12 ARG A 54 2.443 1.368 12.292 1.00 0.00 H new ATOM 0 HH21 ARG A 54 5.414 -0.218 11.246 1.00 0.00 H new ATOM 0 HH22 ARG A 54 3.849 -0.419 12.041 1.00 0.00 H new ATOM 768 N PRO A 55 7.453 2.992 4.770 1.00 0.00 N ATOM 769 CA PRO A 55 7.294 2.320 3.492 1.00 0.00 C ATOM 770 C PRO A 55 7.000 0.831 3.620 1.00 0.00 C ATOM 771 O PRO A 55 7.484 0.152 4.522 1.00 0.00 O ATOM 772 CB PRO A 55 8.587 2.545 2.713 1.00 0.00 C ATOM 773 CG PRO A 55 9.209 3.769 3.375 1.00 0.00 C ATOM 774 CD PRO A 55 8.737 3.673 4.819 1.00 0.00 C ATOM 0 HA PRO A 55 6.428 2.737 2.978 1.00 0.00 H new ATOM 0 HB2 PRO A 55 9.246 1.679 2.776 1.00 0.00 H new ATOM 0 HB3 PRO A 55 8.390 2.720 1.655 1.00 0.00 H new ATOM 0 HG2 PRO A 55 10.297 3.753 3.307 1.00 0.00 H new ATOM 0 HG3 PRO A 55 8.874 4.693 2.904 1.00 0.00 H new ATOM 0 HD2 PRO A 55 9.451 3.119 5.428 1.00 0.00 H new ATOM 0 HD3 PRO A 55 8.638 4.663 5.265 1.00 0.00 H new ATOM 782 N THR A 56 6.260 0.318 2.648 1.00 0.00 N ATOM 783 CA THR A 56 6.076 -1.112 2.446 1.00 0.00 C ATOM 784 C THR A 56 7.280 -1.689 1.685 1.00 0.00 C ATOM 785 O THR A 56 7.620 -2.856 1.879 1.00 0.00 O ATOM 786 CB THR A 56 4.736 -1.403 1.731 1.00 0.00 C ATOM 787 OG1 THR A 56 4.065 -0.223 1.303 1.00 0.00 O ATOM 788 CG2 THR A 56 3.772 -2.123 2.673 1.00 0.00 C ATOM 0 H THR A 56 5.763 0.892 1.967 1.00 0.00 H new ATOM 0 HA THR A 56 6.025 -1.608 3.415 1.00 0.00 H new ATOM 0 HB THR A 56 4.998 -2.011 0.865 1.00 0.00 H new ATOM 0 HG1 THR A 56 4.552 0.176 0.552 1.00 0.00 H new ATOM 0 HG21 THR A 56 2.834 -2.320 2.153 1.00 0.00 H new ATOM 0 HG22 THR A 56 4.214 -3.066 2.994 1.00 0.00 H new ATOM 0 HG23 THR A 56 3.579 -1.497 3.544 1.00 0.00 H new ATOM 796 N ARG A 57 7.981 -0.880 0.880 1.00 0.00 N ATOM 797 CA ARG A 57 9.174 -1.298 0.145 1.00 0.00 C ATOM 798 C ARG A 57 10.164 -0.139 0.062 1.00 0.00 C ATOM 799 O ARG A 57 9.757 1.025 0.043 1.00 0.00 O ATOM 800 CB ARG A 57 8.756 -1.790 -1.253 1.00 0.00 C ATOM 801 CG ARG A 57 9.930 -2.284 -2.117 1.00 0.00 C ATOM 802 CD ARG A 57 9.467 -2.782 -3.491 1.00 0.00 C ATOM 803 NE ARG A 57 8.984 -1.677 -4.341 1.00 0.00 N ATOM 804 CZ ARG A 57 8.531 -1.786 -5.596 1.00 0.00 C ATOM 805 NH1 ARG A 57 8.480 -2.973 -6.200 1.00 0.00 N ATOM 806 NH2 ARG A 57 8.119 -0.702 -6.241 1.00 0.00 N ATOM 0 H ARG A 57 7.729 0.096 0.721 1.00 0.00 H new ATOM 0 HA ARG A 57 9.670 -2.118 0.664 1.00 0.00 H new ATOM 0 HB2 ARG A 57 8.034 -2.599 -1.142 1.00 0.00 H new ATOM 0 HB3 ARG A 57 8.249 -0.979 -1.776 1.00 0.00 H new ATOM 0 HG2 ARG A 57 10.648 -1.475 -2.249 1.00 0.00 H new ATOM 0 HG3 ARG A 57 10.449 -3.089 -1.596 1.00 0.00 H new ATOM 0 HD2 ARG A 57 10.292 -3.290 -3.990 1.00 0.00 H new ATOM 0 HD3 ARG A 57 8.671 -3.516 -3.362 1.00 0.00 H new ATOM 0 HE ARG A 57 8.996 -0.742 -3.934 1.00 0.00 H new ATOM 0 HH11 ARG A 57 8.788 -3.810 -5.706 1.00 0.00 H new ATOM 0 HH12 ARG A 57 8.133 -3.044 -7.157 1.00 0.00 H new ATOM 0 HH21 ARG A 57 8.149 0.208 -5.780 1.00 0.00 H new ATOM 0 HH22 ARG A 57 7.773 -0.778 -7.197 1.00 0.00 H new ATOM 820 N LEU A 58 11.452 -0.466 -0.019 1.00 0.00 N ATOM 821 CA LEU A 58 12.549 0.464 -0.251 1.00 0.00 C ATOM 822 C LEU A 58 13.552 -0.208 -1.185 1.00 0.00 C ATOM 823 O LEU A 58 13.842 -1.395 -1.037 1.00 0.00 O ATOM 824 CB LEU A 58 13.179 0.846 1.106 1.00 0.00 C ATOM 825 CG LEU A 58 14.546 1.560 1.061 1.00 0.00 C ATOM 826 CD1 LEU A 58 14.546 2.902 0.320 1.00 0.00 C ATOM 827 CD2 LEU A 58 15.032 1.830 2.490 1.00 0.00 C ATOM 0 H LEU A 58 11.771 -1.430 0.080 1.00 0.00 H new ATOM 0 HA LEU A 58 12.204 1.384 -0.723 1.00 0.00 H new ATOM 0 HB2 LEU A 58 12.477 1.489 1.638 1.00 0.00 H new ATOM 0 HB3 LEU A 58 13.290 -0.063 1.697 1.00 0.00 H new ATOM 0 HG LEU A 58 15.200 0.883 0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 58 15.549 3.329 0.340 1.00 0.00 H new ATOM 0 HD12 LEU A 58 14.239 2.747 -0.714 1.00 0.00 H new ATOM 0 HD13 LEU A 58 13.850 3.586 0.806 1.00 0.00 H new ATOM 0 HD21 LEU A 58 15.998 2.334 2.457 1.00 0.00 H new ATOM 0 HD22 LEU A 58 14.310 2.462 3.006 1.00 0.00 H new ATOM 0 HD23 LEU A 58 15.134 0.885 3.024 1.00 0.00 H new ATOM 839 N LEU A 59 14.118 0.567 -2.106 1.00 0.00 N ATOM 840 CA LEU A 59 15.222 0.185 -2.975 1.00 0.00 C ATOM 841 C LEU A 59 16.256 1.293 -2.846 1.00 0.00 C ATOM 842 O LEU A 59 15.893 2.468 -2.810 1.00 0.00 O ATOM 843 CB LEU A 59 14.723 0.040 -4.423 1.00 0.00 C ATOM 844 CG LEU A 59 15.838 -0.083 -5.484 1.00 0.00 C ATOM 845 CD1 LEU A 59 16.712 -1.331 -5.291 1.00 0.00 C ATOM 846 CD2 LEU A 59 15.210 -0.119 -6.879 1.00 0.00 C ATOM 0 H LEU A 59 13.803 1.523 -2.273 1.00 0.00 H new ATOM 0 HA LEU A 59 15.654 -0.776 -2.697 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.083 -0.840 -4.485 1.00 0.00 H new ATOM 0 HB3 LEU A 59 14.103 0.903 -4.667 1.00 0.00 H new ATOM 0 HG LEU A 59 16.486 0.786 -5.370 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.477 -1.363 -6.066 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.189 -1.293 -4.312 1.00 0.00 H new ATOM 0 HD13 LEU A 59 16.091 -2.224 -5.358 1.00 0.00 H new ATOM 0 HD21 LEU A 59 15.996 -0.206 -7.630 1.00 0.00 H new ATOM 0 HD22 LEU A 59 14.540 -0.975 -6.954 1.00 0.00 H new ATOM 0 HD23 LEU A 59 14.646 0.799 -7.048 1.00 0.00 H new ATOM 858 N ILE A 60 17.530 0.930 -2.778 1.00 0.00 N ATOM 859 CA ILE A 60 18.635 1.843 -2.538 1.00 0.00 C ATOM 860 C ILE A 60 19.614 1.651 -3.700 1.00 0.00 C ATOM 861 O ILE A 60 19.797 0.516 -4.147 1.00 0.00 O ATOM 862 CB ILE A 60 19.279 1.526 -1.168 1.00 0.00 C ATOM 863 CG1 ILE A 60 18.264 1.420 -0.002 1.00 0.00 C ATOM 864 CG2 ILE A 60 20.346 2.585 -0.831 1.00 0.00 C ATOM 865 CD1 ILE A 60 18.808 0.627 1.187 1.00 0.00 C ATOM 0 H ILE A 60 17.830 -0.038 -2.892 1.00 0.00 H new ATOM 0 HA ILE A 60 18.314 2.884 -2.497 1.00 0.00 H new ATOM 0 HB ILE A 60 19.732 0.540 -1.270 1.00 0.00 H new ATOM 0 HG12 ILE A 60 17.992 2.422 0.329 1.00 0.00 H new ATOM 0 HG13 ILE A 60 17.352 0.945 -0.363 1.00 0.00 H new ATOM 0 HG21 ILE A 60 20.795 2.355 0.135 1.00 0.00 H new ATOM 0 HG22 ILE A 60 21.118 2.581 -1.600 1.00 0.00 H new ATOM 0 HG23 ILE A 60 19.881 3.570 -0.789 1.00 0.00 H new ATOM 0 HD11 ILE A 60 18.054 0.586 1.973 1.00 0.00 H new ATOM 0 HD12 ILE A 60 19.054 -0.386 0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 60 19.705 1.114 1.570 1.00 0.00 H new ATOM 877 N VAL A 61 20.231 2.725 -4.205 1.00 0.00 N ATOM 878 CA VAL A 61 21.092 2.658 -5.385 1.00 0.00 C ATOM 879 C VAL A 61 22.306 3.569 -5.196 1.00 0.00 C ATOM 880 O VAL A 61 22.158 4.731 -4.809 1.00 0.00 O ATOM 881 CB VAL A 61 20.301 3.033 -6.661 1.00 0.00 C ATOM 882 CG1 VAL A 61 21.184 2.838 -7.905 1.00 0.00 C ATOM 883 CG2 VAL A 61 19.008 2.216 -6.833 1.00 0.00 C ATOM 0 H VAL A 61 20.146 3.660 -3.807 1.00 0.00 H new ATOM 0 HA VAL A 61 21.447 1.635 -5.508 1.00 0.00 H new ATOM 0 HB VAL A 61 20.016 4.079 -6.549 1.00 0.00 H new ATOM 0 HG11 VAL A 61 20.619 3.104 -8.798 1.00 0.00 H new ATOM 0 HG12 VAL A 61 22.065 3.476 -7.830 1.00 0.00 H new ATOM 0 HG13 VAL A 61 21.495 1.795 -7.970 1.00 0.00 H new ATOM 0 HG21 VAL A 61 18.500 2.527 -7.746 1.00 0.00 H new ATOM 0 HG22 VAL A 61 19.253 1.156 -6.897 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.354 2.386 -5.978 1.00 0.00 H new ATOM 893 N ASP A 62 23.492 3.041 -5.510 1.00 0.00 N ATOM 894 CA ASP A 62 24.792 3.716 -5.523 1.00 0.00 C ATOM 895 C ASP A 62 25.739 2.859 -6.382 1.00 0.00 C ATOM 896 O ASP A 62 25.373 1.757 -6.801 1.00 0.00 O ATOM 897 CB ASP A 62 25.319 3.827 -4.084 1.00 0.00 C ATOM 898 CG ASP A 62 26.577 4.693 -3.871 1.00 0.00 C ATOM 899 OD1 ASP A 62 27.092 5.313 -4.825 1.00 0.00 O ATOM 900 OD2 ASP A 62 27.048 4.755 -2.712 1.00 0.00 O ATOM 0 H ASP A 62 23.574 2.061 -5.781 1.00 0.00 H new ATOM 0 HA ASP A 62 24.717 4.722 -5.935 1.00 0.00 H new ATOM 0 HB2 ASP A 62 24.521 4.228 -3.459 1.00 0.00 H new ATOM 0 HB3 ASP A 62 25.533 2.821 -3.722 1.00 0.00 H new ATOM 905 N ALA A 63 26.945 3.341 -6.674 1.00 0.00 N ATOM 906 CA ALA A 63 28.001 2.528 -7.251 1.00 0.00 C ATOM 907 C ALA A 63 28.494 1.536 -6.186 1.00 0.00 C ATOM 908 O ALA A 63 28.339 1.771 -4.982 1.00 0.00 O ATOM 909 CB ALA A 63 29.145 3.427 -7.729 1.00 0.00 C ATOM 0 H ALA A 63 27.214 4.312 -6.514 1.00 0.00 H new ATOM 0 HA ALA A 63 27.625 1.974 -8.111 1.00 0.00 H new ATOM 0 HB1 ALA A 63 29.935 2.812 -8.161 1.00 0.00 H new ATOM 0 HB2 ALA A 63 28.772 4.121 -8.482 1.00 0.00 H new ATOM 0 HB3 ALA A 63 29.544 3.989 -6.884 1.00 0.00 H new ATOM 915 N THR A 64 29.118 0.437 -6.607 1.00 0.00 N ATOM 916 CA THR A 64 29.734 -0.540 -5.714 1.00 0.00 C ATOM 917 C THR A 64 30.860 -1.227 -6.484 1.00 0.00 C ATOM 918 O THR A 64 30.635 -1.688 -7.602 1.00 0.00 O ATOM 919 CB THR A 64 28.684 -1.572 -5.248 1.00 0.00 C ATOM 920 OG1 THR A 64 27.475 -0.951 -4.852 1.00 0.00 O ATOM 921 CG2 THR A 64 29.213 -2.410 -4.081 1.00 0.00 C ATOM 0 H THR A 64 29.211 0.198 -7.594 1.00 0.00 H new ATOM 0 HA THR A 64 30.132 -0.050 -4.825 1.00 0.00 H new ATOM 0 HB THR A 64 28.486 -2.218 -6.103 1.00 0.00 H new ATOM 0 HG1 THR A 64 27.495 -0.783 -3.887 1.00 0.00 H new ATOM 0 HG21 THR A 64 28.452 -3.128 -3.774 1.00 0.00 H new ATOM 0 HG22 THR A 64 30.110 -2.944 -4.394 1.00 0.00 H new ATOM 0 HG23 THR A 64 29.454 -1.756 -3.243 1.00 0.00 H new ATOM 929 N ASP A 65 32.070 -1.296 -5.921 1.00 0.00 N ATOM 930 CA ASP A 65 33.190 -2.010 -6.536 1.00 0.00 C ATOM 931 C ASP A 65 33.022 -3.517 -6.334 1.00 0.00 C ATOM 932 O ASP A 65 33.571 -4.110 -5.407 1.00 0.00 O ATOM 933 CB ASP A 65 34.543 -1.515 -6.019 1.00 0.00 C ATOM 934 CG ASP A 65 35.694 -2.278 -6.701 1.00 0.00 C ATOM 935 OD1 ASP A 65 35.569 -2.609 -7.902 1.00 0.00 O ATOM 936 OD2 ASP A 65 36.740 -2.503 -6.050 1.00 0.00 O ATOM 0 H ASP A 65 32.299 -0.859 -5.028 1.00 0.00 H new ATOM 0 HA ASP A 65 33.179 -1.801 -7.606 1.00 0.00 H new ATOM 0 HB2 ASP A 65 34.643 -0.447 -6.211 1.00 0.00 H new ATOM 0 HB3 ASP A 65 34.598 -1.652 -4.939 1.00 0.00 H new ATOM 941 N MET A 66 32.191 -4.126 -7.174 1.00 0.00 N ATOM 942 CA MET A 66 31.798 -5.526 -7.102 1.00 0.00 C ATOM 943 C MET A 66 32.901 -6.467 -7.613 1.00 0.00 C ATOM 944 O MET A 66 32.757 -7.685 -7.501 1.00 0.00 O ATOM 945 CB MET A 66 30.495 -5.703 -7.902 1.00 0.00 C ATOM 946 CG MET A 66 29.339 -4.948 -7.231 1.00 0.00 C ATOM 947 SD MET A 66 27.728 -5.143 -8.031 1.00 0.00 S ATOM 948 CE MET A 66 27.928 -4.006 -9.420 1.00 0.00 C ATOM 0 H MET A 66 31.756 -3.636 -7.955 1.00 0.00 H new ATOM 0 HA MET A 66 31.635 -5.797 -6.059 1.00 0.00 H new ATOM 0 HB2 MET A 66 30.634 -5.336 -8.919 1.00 0.00 H new ATOM 0 HB3 MET A 66 30.249 -6.762 -7.977 1.00 0.00 H new ATOM 0 HG2 MET A 66 29.257 -5.285 -6.197 1.00 0.00 H new ATOM 0 HG3 MET A 66 29.587 -3.887 -7.202 1.00 0.00 H new ATOM 0 HE1 MET A 66 27.109 -4.145 -10.125 1.00 0.00 H new ATOM 0 HE2 MET A 66 27.921 -2.979 -9.054 1.00 0.00 H new ATOM 0 HE3 MET A 66 28.875 -4.206 -9.921 1.00 0.00 H new ATOM 958 N GLY A 67 33.992 -5.933 -8.175 1.00 0.00 N ATOM 959 CA GLY A 67 35.023 -6.725 -8.835 1.00 0.00 C ATOM 960 C GLY A 67 34.532 -7.241 -10.190 1.00 0.00 C ATOM 961 O GLY A 67 34.909 -8.340 -10.604 1.00 0.00 O ATOM 0 H GLY A 67 34.181 -4.931 -8.182 1.00 0.00 H new ATOM 0 HA2 GLY A 67 35.919 -6.120 -8.975 1.00 0.00 H new ATOM 0 HA3 GLY A 67 35.303 -7.566 -8.201 1.00 0.00 H new ATOM 965 N LEU A 68 33.659 -6.480 -10.858 1.00 0.00 N ATOM 966 CA LEU A 68 33.069 -6.827 -12.146 1.00 0.00 C ATOM 967 C LEU A 68 33.614 -5.892 -13.234 1.00 0.00 C ATOM 968 O LEU A 68 34.538 -5.107 -13.002 1.00 0.00 O ATOM 969 CB LEU A 68 31.526 -6.787 -12.063 1.00 0.00 C ATOM 970 CG LEU A 68 30.904 -7.687 -10.984 1.00 0.00 C ATOM 971 CD1 LEU A 68 29.386 -7.491 -10.941 1.00 0.00 C ATOM 972 CD2 LEU A 68 31.201 -9.168 -11.206 1.00 0.00 C ATOM 0 H LEU A 68 33.337 -5.580 -10.503 1.00 0.00 H new ATOM 0 HA LEU A 68 33.348 -7.847 -12.412 1.00 0.00 H new ATOM 0 HB2 LEU A 68 31.215 -5.759 -11.879 1.00 0.00 H new ATOM 0 HB3 LEU A 68 31.119 -7.075 -13.032 1.00 0.00 H new ATOM 0 HG LEU A 68 31.357 -7.391 -10.038 1.00 0.00 H new ATOM 0 HD11 LEU A 68 28.958 -8.134 -10.172 1.00 0.00 H new ATOM 0 HD12 LEU A 68 29.160 -6.450 -10.710 1.00 0.00 H new ATOM 0 HD13 LEU A 68 28.958 -7.749 -11.910 1.00 0.00 H new ATOM 0 HD21 LEU A 68 30.737 -9.755 -10.414 1.00 0.00 H new ATOM 0 HD22 LEU A 68 30.800 -9.479 -12.171 1.00 0.00 H new ATOM 0 HD23 LEU A 68 32.279 -9.329 -11.193 1.00 0.00 H new ATOM 984 N ASN A 69 33.020 -5.970 -14.424 1.00 0.00 N ATOM 985 CA ASN A 69 33.324 -5.087 -15.553 1.00 0.00 C ATOM 986 C ASN A 69 32.565 -3.760 -15.365 1.00 0.00 C ATOM 987 O ASN A 69 31.429 -3.813 -14.893 1.00 0.00 O ATOM 988 CB ASN A 69 32.897 -5.781 -16.856 1.00 0.00 C ATOM 989 CG ASN A 69 33.259 -4.951 -18.083 1.00 0.00 C ATOM 990 OD1 ASN A 69 32.424 -4.258 -18.652 1.00 0.00 O ATOM 991 ND2 ASN A 69 34.509 -4.998 -18.514 1.00 0.00 N ATOM 0 H ASN A 69 32.300 -6.661 -14.636 1.00 0.00 H new ATOM 0 HA ASN A 69 34.392 -4.877 -15.602 1.00 0.00 H new ATOM 0 HB2 ASN A 69 33.377 -6.757 -16.923 1.00 0.00 H new ATOM 0 HB3 ASN A 69 31.821 -5.956 -16.839 1.00 0.00 H new ATOM 0 HD21 ASN A 69 34.788 -4.453 -19.330 1.00 0.00 H new ATOM 0 HD22 ASN A 69 35.194 -5.579 -18.031 1.00 0.00 H new ATOM 998 N PRO A 70 33.136 -2.579 -15.679 1.00 0.00 N ATOM 999 CA PRO A 70 32.451 -1.295 -15.535 1.00 0.00 C ATOM 1000 C PRO A 70 31.025 -1.294 -16.095 1.00 0.00 C ATOM 1001 O PRO A 70 30.785 -1.738 -17.219 1.00 0.00 O ATOM 1002 CB PRO A 70 33.338 -0.273 -16.248 1.00 0.00 C ATOM 1003 CG PRO A 70 34.734 -0.847 -16.025 1.00 0.00 C ATOM 1004 CD PRO A 70 34.504 -2.355 -16.128 1.00 0.00 C ATOM 0 HA PRO A 70 32.318 -1.058 -14.480 1.00 0.00 H new ATOM 0 HB2 PRO A 70 33.095 -0.192 -17.308 1.00 0.00 H new ATOM 0 HB3 PRO A 70 33.235 0.724 -15.820 1.00 0.00 H new ATOM 0 HG2 PRO A 70 35.441 -0.494 -16.776 1.00 0.00 H new ATOM 0 HG3 PRO A 70 35.136 -0.565 -15.052 1.00 0.00 H new ATOM 0 HD2 PRO A 70 34.641 -2.703 -17.152 1.00 0.00 H new ATOM 0 HD3 PRO A 70 35.214 -2.902 -15.508 1.00 0.00 H new ATOM 1012 N GLY A 71 30.083 -0.764 -15.312 1.00 0.00 N ATOM 1013 CA GLY A 71 28.683 -0.665 -15.701 1.00 0.00 C ATOM 1014 C GLY A 71 27.899 -1.964 -15.489 1.00 0.00 C ATOM 1015 O GLY A 71 26.716 -1.996 -15.821 1.00 0.00 O ATOM 0 H GLY A 71 30.277 -0.390 -14.383 1.00 0.00 H new ATOM 0 HA2 GLY A 71 28.210 0.133 -15.129 1.00 0.00 H new ATOM 0 HA3 GLY A 71 28.625 -0.382 -16.752 1.00 0.00 H new ATOM 1019 N GLU A 72 28.510 -3.035 -14.964 1.00 0.00 N ATOM 1020 CA GLU A 72 27.767 -4.204 -14.507 1.00 0.00 C ATOM 1021 C GLU A 72 26.910 -3.796 -13.312 1.00 0.00 C ATOM 1022 O GLU A 72 27.249 -2.870 -12.573 1.00 0.00 O ATOM 1023 CB GLU A 72 28.711 -5.351 -14.107 1.00 0.00 C ATOM 1024 CG GLU A 72 29.170 -6.180 -15.316 1.00 0.00 C ATOM 1025 CD GLU A 72 28.010 -6.936 -15.992 1.00 0.00 C ATOM 1026 OE1 GLU A 72 27.126 -7.470 -15.282 1.00 0.00 O ATOM 1027 OE2 GLU A 72 27.958 -6.972 -17.243 1.00 0.00 O ATOM 0 H GLU A 72 29.521 -3.110 -14.848 1.00 0.00 H new ATOM 0 HA GLU A 72 27.140 -4.565 -15.322 1.00 0.00 H new ATOM 0 HB2 GLU A 72 29.584 -4.940 -13.600 1.00 0.00 H new ATOM 0 HB3 GLU A 72 28.205 -6.002 -13.394 1.00 0.00 H new ATOM 0 HG2 GLU A 72 29.643 -5.522 -16.045 1.00 0.00 H new ATOM 0 HG3 GLU A 72 29.927 -6.896 -14.995 1.00 0.00 H new ATOM 1034 N ILE A 73 25.815 -4.523 -13.116 1.00 0.00 N ATOM 1035 CA ILE A 73 24.749 -4.215 -12.175 1.00 0.00 C ATOM 1036 C ILE A 73 24.453 -5.504 -11.412 1.00 0.00 C ATOM 1037 O ILE A 73 24.440 -6.579 -12.023 1.00 0.00 O ATOM 1038 CB ILE A 73 23.501 -3.720 -12.953 1.00 0.00 C ATOM 1039 CG1 ILE A 73 23.824 -2.490 -13.836 1.00 0.00 C ATOM 1040 CG2 ILE A 73 22.362 -3.414 -11.973 1.00 0.00 C ATOM 1041 CD1 ILE A 73 22.654 -1.960 -14.674 1.00 0.00 C ATOM 0 H ILE A 73 25.640 -5.384 -13.635 1.00 0.00 H new ATOM 0 HA ILE A 73 25.034 -3.425 -11.480 1.00 0.00 H new ATOM 0 HB ILE A 73 23.182 -4.516 -13.626 1.00 0.00 H new ATOM 0 HG12 ILE A 73 24.183 -1.686 -13.193 1.00 0.00 H new ATOM 0 HG13 ILE A 73 24.642 -2.750 -14.508 1.00 0.00 H new ATOM 0 HG21 ILE A 73 21.489 -3.067 -12.526 1.00 0.00 H new ATOM 0 HG22 ILE A 73 22.105 -4.317 -11.420 1.00 0.00 H new ATOM 0 HG23 ILE A 73 22.681 -2.640 -11.275 1.00 0.00 H new ATOM 0 HD11 ILE A 73 22.984 -1.099 -15.256 1.00 0.00 H new ATOM 0 HD12 ILE A 73 22.306 -2.742 -15.349 1.00 0.00 H new ATOM 0 HD13 ILE A 73 21.840 -1.661 -14.014 1.00 0.00 H new ATOM 1053 N ARG A 74 24.189 -5.418 -10.105 1.00 0.00 N ATOM 1054 CA ARG A 74 23.697 -6.543 -9.307 1.00 0.00 C ATOM 1055 C ARG A 74 22.820 -6.033 -8.176 1.00 0.00 C ATOM 1056 O ARG A 74 23.028 -4.921 -7.686 1.00 0.00 O ATOM 1057 CB ARG A 74 24.845 -7.311 -8.635 1.00 0.00 C ATOM 1058 CG ARG A 74 25.818 -8.035 -9.566 1.00 0.00 C ATOM 1059 CD ARG A 74 25.142 -9.191 -10.312 1.00 0.00 C ATOM 1060 NE ARG A 74 26.126 -9.983 -11.060 1.00 0.00 N ATOM 1061 CZ ARG A 74 26.717 -9.637 -12.213 1.00 0.00 C ATOM 1062 NH1 ARG A 74 26.347 -8.536 -12.859 1.00 0.00 N ATOM 1063 NH2 ARG A 74 27.685 -10.401 -12.702 1.00 0.00 N ATOM 0 H ARG A 74 24.312 -4.560 -9.568 1.00 0.00 H new ATOM 0 HA ARG A 74 23.153 -7.193 -9.992 1.00 0.00 H new ATOM 0 HB2 ARG A 74 25.414 -6.609 -8.025 1.00 0.00 H new ATOM 0 HB3 ARG A 74 24.413 -8.045 -7.956 1.00 0.00 H new ATOM 0 HG2 ARG A 74 26.226 -7.327 -10.287 1.00 0.00 H new ATOM 0 HG3 ARG A 74 26.658 -8.419 -8.986 1.00 0.00 H new ATOM 0 HD2 ARG A 74 24.620 -9.831 -9.601 1.00 0.00 H new ATOM 0 HD3 ARG A 74 24.391 -8.797 -10.997 1.00 0.00 H new ATOM 0 HE ARG A 74 26.386 -10.886 -10.663 1.00 0.00 H new ATOM 0 HH11 ARG A 74 25.607 -7.946 -12.478 1.00 0.00 H new ATOM 0 HH12 ARG A 74 26.803 -8.281 -13.735 1.00 0.00 H new ATOM 0 HH21 ARG A 74 27.973 -11.242 -12.202 1.00 0.00 H new ATOM 0 HH22 ARG A 74 28.141 -10.147 -13.578 1.00 0.00 H new ATOM 1077 N ILE A 75 21.886 -6.869 -7.727 1.00 0.00 N ATOM 1078 CA ILE A 75 21.181 -6.651 -6.470 1.00 0.00 C ATOM 1079 C ILE A 75 22.160 -7.070 -5.372 1.00 0.00 C ATOM 1080 O ILE A 75 22.893 -8.049 -5.541 1.00 0.00 O ATOM 1081 CB ILE A 75 19.878 -7.482 -6.434 1.00 0.00 C ATOM 1082 CG1 ILE A 75 18.942 -7.159 -7.613 1.00 0.00 C ATOM 1083 CG2 ILE A 75 19.114 -7.330 -5.108 1.00 0.00 C ATOM 1084 CD1 ILE A 75 18.630 -5.675 -7.815 1.00 0.00 C ATOM 0 H ILE A 75 21.599 -7.713 -8.223 1.00 0.00 H new ATOM 0 HA ILE A 75 20.878 -5.612 -6.339 1.00 0.00 H new ATOM 0 HB ILE A 75 20.199 -8.520 -6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 75 19.391 -7.546 -8.528 1.00 0.00 H new ATOM 0 HG13 ILE A 75 18.003 -7.694 -7.467 1.00 0.00 H new ATOM 0 HG21 ILE A 75 18.208 -7.935 -5.139 1.00 0.00 H new ATOM 0 HG22 ILE A 75 19.745 -7.663 -4.284 1.00 0.00 H new ATOM 0 HG23 ILE A 75 18.847 -6.284 -4.960 1.00 0.00 H new ATOM 0 HD11 ILE A 75 17.964 -5.556 -8.670 1.00 0.00 H new ATOM 0 HD12 ILE A 75 18.148 -5.280 -6.921 1.00 0.00 H new ATOM 0 HD13 ILE A 75 19.556 -5.130 -7.998 1.00 0.00 H new ATOM 1096 N ILE A 76 22.144 -6.397 -4.226 1.00 0.00 N ATOM 1097 CA ILE A 76 22.964 -6.736 -3.067 1.00 0.00 C ATOM 1098 C ILE A 76 22.031 -6.799 -1.847 1.00 0.00 C ATOM 1099 O ILE A 76 20.903 -6.299 -1.878 1.00 0.00 O ATOM 1100 CB ILE A 76 24.180 -5.778 -2.897 1.00 0.00 C ATOM 1101 CG1 ILE A 76 24.697 -5.171 -4.226 1.00 0.00 C ATOM 1102 CG2 ILE A 76 25.335 -6.547 -2.214 1.00 0.00 C ATOM 1103 CD1 ILE A 76 25.944 -4.288 -4.080 1.00 0.00 C ATOM 0 H ILE A 76 21.548 -5.583 -4.073 1.00 0.00 H new ATOM 0 HA ILE A 76 23.433 -7.711 -3.199 1.00 0.00 H new ATOM 0 HB ILE A 76 23.833 -4.943 -2.289 1.00 0.00 H new ATOM 0 HG12 ILE A 76 24.921 -5.982 -4.918 1.00 0.00 H new ATOM 0 HG13 ILE A 76 23.899 -4.580 -4.675 1.00 0.00 H new ATOM 0 HG21 ILE A 76 26.191 -5.884 -2.091 1.00 0.00 H new ATOM 0 HG22 ILE A 76 25.008 -6.902 -1.237 1.00 0.00 H new ATOM 0 HG23 ILE A 76 25.621 -7.398 -2.832 1.00 0.00 H new ATOM 0 HD11 ILE A 76 26.236 -3.906 -5.058 1.00 0.00 H new ATOM 0 HD12 ILE A 76 25.723 -3.453 -3.415 1.00 0.00 H new ATOM 0 HD13 ILE A 76 26.760 -4.877 -3.662 1.00 0.00 H new ATOM 1115 N ASP A 77 22.496 -7.443 -0.780 1.00 0.00 N ATOM 1116 CA ASP A 77 21.742 -7.792 0.422 1.00 0.00 C ATOM 1117 C ASP A 77 22.578 -7.348 1.625 1.00 0.00 C ATOM 1118 O ASP A 77 23.807 -7.426 1.539 1.00 0.00 O ATOM 1119 CB ASP A 77 21.538 -9.316 0.428 1.00 0.00 C ATOM 1120 CG ASP A 77 20.869 -9.825 1.715 1.00 0.00 C ATOM 1121 OD1 ASP A 77 21.555 -9.924 2.756 1.00 0.00 O ATOM 1122 OD2 ASP A 77 19.658 -10.142 1.676 1.00 0.00 O ATOM 0 H ASP A 77 23.466 -7.754 -0.728 1.00 0.00 H new ATOM 0 HA ASP A 77 20.767 -7.307 0.456 1.00 0.00 H new ATOM 0 HB2 ASP A 77 20.927 -9.599 -0.429 1.00 0.00 H new ATOM 0 HB3 ASP A 77 22.504 -9.807 0.308 1.00 0.00 H new ATOM 1127 N PRO A 78 21.982 -6.873 2.735 1.00 0.00 N ATOM 1128 CA PRO A 78 22.724 -6.326 3.870 1.00 0.00 C ATOM 1129 C PRO A 78 23.799 -7.252 4.453 1.00 0.00 C ATOM 1130 O PRO A 78 24.796 -6.752 4.978 1.00 0.00 O ATOM 1131 CB PRO A 78 21.668 -5.934 4.914 1.00 0.00 C ATOM 1132 CG PRO A 78 20.415 -6.696 4.483 1.00 0.00 C ATOM 1133 CD PRO A 78 20.553 -6.718 2.964 1.00 0.00 C ATOM 0 HA PRO A 78 23.309 -5.470 3.534 1.00 0.00 H new ATOM 0 HB2 PRO A 78 21.979 -6.215 5.920 1.00 0.00 H new ATOM 0 HB3 PRO A 78 21.497 -4.858 4.922 1.00 0.00 H new ATOM 0 HG2 PRO A 78 20.386 -7.701 4.903 1.00 0.00 H new ATOM 0 HG3 PRO A 78 19.503 -6.191 4.801 1.00 0.00 H new ATOM 0 HD2 PRO A 78 19.988 -7.541 2.525 1.00 0.00 H new ATOM 0 HD3 PRO A 78 20.176 -5.798 2.517 1.00 0.00 H new ATOM 1141 N ASP A 79 23.643 -8.574 4.342 1.00 0.00 N ATOM 1142 CA ASP A 79 24.637 -9.539 4.825 1.00 0.00 C ATOM 1143 C ASP A 79 25.928 -9.508 3.993 1.00 0.00 C ATOM 1144 O ASP A 79 26.981 -9.940 4.462 1.00 0.00 O ATOM 1145 CB ASP A 79 24.042 -10.952 4.804 1.00 0.00 C ATOM 1146 CG ASP A 79 25.019 -11.995 5.375 1.00 0.00 C ATOM 1147 OD1 ASP A 79 25.296 -11.966 6.595 1.00 0.00 O ATOM 1148 OD2 ASP A 79 25.470 -12.887 4.620 1.00 0.00 O ATOM 0 H ASP A 79 22.824 -9.007 3.915 1.00 0.00 H new ATOM 0 HA ASP A 79 24.897 -9.258 5.846 1.00 0.00 H new ATOM 0 HB2 ASP A 79 23.118 -10.965 5.382 1.00 0.00 H new ATOM 0 HB3 ASP A 79 23.781 -11.221 3.780 1.00 0.00 H new ATOM 1153 N ASP A 80 25.864 -8.977 2.768 1.00 0.00 N ATOM 1154 CA ASP A 80 26.933 -9.029 1.770 1.00 0.00 C ATOM 1155 C ASP A 80 27.448 -7.631 1.416 1.00 0.00 C ATOM 1156 O ASP A 80 28.647 -7.453 1.204 1.00 0.00 O ATOM 1157 CB ASP A 80 26.414 -9.764 0.530 1.00 0.00 C ATOM 1158 CG ASP A 80 27.500 -9.902 -0.545 1.00 0.00 C ATOM 1159 OD1 ASP A 80 28.506 -10.605 -0.298 1.00 0.00 O ATOM 1160 OD2 ASP A 80 27.300 -9.361 -1.652 1.00 0.00 O ATOM 0 H ASP A 80 25.037 -8.482 2.434 1.00 0.00 H new ATOM 0 HA ASP A 80 27.782 -9.572 2.185 1.00 0.00 H new ATOM 0 HB2 ASP A 80 26.058 -10.754 0.816 1.00 0.00 H new ATOM 0 HB3 ASP A 80 25.561 -9.225 0.118 1.00 0.00 H new ATOM 1165 N ILE A 81 26.579 -6.613 1.481 1.00 0.00 N ATOM 1166 CA ILE A 81 26.932 -5.188 1.391 1.00 0.00 C ATOM 1167 C ILE A 81 28.071 -4.875 2.361 1.00 0.00 C ATOM 1168 O ILE A 81 29.001 -4.153 2.007 1.00 0.00 O ATOM 1169 CB ILE A 81 25.675 -4.326 1.686 1.00 0.00 C ATOM 1170 CG1 ILE A 81 24.711 -4.407 0.488 1.00 0.00 C ATOM 1171 CG2 ILE A 81 25.957 -2.844 2.008 1.00 0.00 C ATOM 1172 CD1 ILE A 81 23.330 -3.820 0.772 1.00 0.00 C ATOM 0 H ILE A 81 25.577 -6.763 1.602 1.00 0.00 H new ATOM 0 HA ILE A 81 27.278 -4.951 0.385 1.00 0.00 H new ATOM 0 HB ILE A 81 25.238 -4.747 2.592 1.00 0.00 H new ATOM 0 HG12 ILE A 81 25.153 -3.881 -0.359 1.00 0.00 H new ATOM 0 HG13 ILE A 81 24.599 -5.450 0.193 1.00 0.00 H new ATOM 0 HG21 ILE A 81 25.016 -2.328 2.199 1.00 0.00 H new ATOM 0 HG22 ILE A 81 26.593 -2.778 2.891 1.00 0.00 H new ATOM 0 HG23 ILE A 81 26.462 -2.377 1.162 1.00 0.00 H new ATOM 0 HD11 ILE A 81 22.706 -3.912 -0.117 1.00 0.00 H new ATOM 0 HD12 ILE A 81 22.868 -4.361 1.598 1.00 0.00 H new ATOM 0 HD13 ILE A 81 23.430 -2.768 1.038 1.00 0.00 H new ATOM 1184 N ALA A 82 28.009 -5.450 3.563 1.00 0.00 N ATOM 1185 CA ALA A 82 28.957 -5.222 4.643 1.00 0.00 C ATOM 1186 C ALA A 82 30.412 -5.493 4.245 1.00 0.00 C ATOM 1187 O ALA A 82 31.314 -4.902 4.834 1.00 0.00 O ATOM 1188 CB ALA A 82 28.568 -6.116 5.821 1.00 0.00 C ATOM 0 H ALA A 82 27.271 -6.108 3.815 1.00 0.00 H new ATOM 0 HA ALA A 82 28.907 -4.166 4.909 1.00 0.00 H new ATOM 0 HB1 ALA A 82 29.267 -5.960 6.642 1.00 0.00 H new ATOM 0 HB2 ALA A 82 27.560 -5.866 6.150 1.00 0.00 H new ATOM 0 HB3 ALA A 82 28.599 -7.161 5.511 1.00 0.00 H new ATOM 1194 N GLU A 83 30.644 -6.361 3.255 1.00 0.00 N ATOM 1195 CA GLU A 83 31.979 -6.658 2.745 1.00 0.00 C ATOM 1196 C GLU A 83 32.157 -6.045 1.357 1.00 0.00 C ATOM 1197 O GLU A 83 33.213 -5.489 1.057 1.00 0.00 O ATOM 1198 CB GLU A 83 32.211 -8.177 2.709 1.00 0.00 C ATOM 1199 CG GLU A 83 32.258 -8.790 4.116 1.00 0.00 C ATOM 1200 CD GLU A 83 32.618 -10.285 4.070 1.00 0.00 C ATOM 1201 OE1 GLU A 83 33.823 -10.628 4.110 1.00 0.00 O ATOM 1202 OE2 GLU A 83 31.705 -11.140 4.017 1.00 0.00 O ATOM 0 H GLU A 83 29.902 -6.879 2.784 1.00 0.00 H new ATOM 0 HA GLU A 83 32.720 -6.219 3.412 1.00 0.00 H new ATOM 0 HB2 GLU A 83 31.415 -8.651 2.134 1.00 0.00 H new ATOM 0 HB3 GLU A 83 33.147 -8.388 2.191 1.00 0.00 H new ATOM 0 HG2 GLU A 83 32.991 -8.257 4.722 1.00 0.00 H new ATOM 0 HG3 GLU A 83 31.290 -8.663 4.602 1.00 0.00 H new ATOM 1209 N MET A 84 31.118 -6.098 0.522 1.00 0.00 N ATOM 1210 CA MET A 84 31.210 -5.658 -0.867 1.00 0.00 C ATOM 1211 C MET A 84 31.375 -4.146 -0.998 1.00 0.00 C ATOM 1212 O MET A 84 31.965 -3.690 -1.978 1.00 0.00 O ATOM 1213 CB MET A 84 30.013 -6.158 -1.686 1.00 0.00 C ATOM 1214 CG MET A 84 30.130 -7.659 -1.964 1.00 0.00 C ATOM 1215 SD MET A 84 31.537 -8.142 -3.009 1.00 0.00 S ATOM 1216 CE MET A 84 31.212 -9.920 -3.141 1.00 0.00 C ATOM 0 H MET A 84 30.197 -6.445 0.789 1.00 0.00 H new ATOM 0 HA MET A 84 32.116 -6.105 -1.276 1.00 0.00 H new ATOM 0 HB2 MET A 84 29.088 -5.955 -1.146 1.00 0.00 H new ATOM 0 HB3 MET A 84 29.959 -5.613 -2.628 1.00 0.00 H new ATOM 0 HG2 MET A 84 30.207 -8.184 -1.012 1.00 0.00 H new ATOM 0 HG3 MET A 84 29.210 -7.997 -2.441 1.00 0.00 H new ATOM 0 HE1 MET A 84 31.983 -10.386 -3.754 1.00 0.00 H new ATOM 0 HE2 MET A 84 31.220 -10.366 -2.146 1.00 0.00 H new ATOM 0 HE3 MET A 84 30.237 -10.078 -3.602 1.00 0.00 H new ATOM 1226 N PHE A 85 30.907 -3.355 -0.029 1.00 0.00 N ATOM 1227 CA PHE A 85 31.152 -1.918 -0.058 1.00 0.00 C ATOM 1228 C PHE A 85 32.612 -1.611 0.259 1.00 0.00 C ATOM 1229 O PHE A 85 33.245 -0.856 -0.474 1.00 0.00 O ATOM 1230 CB PHE A 85 30.163 -1.159 0.841 1.00 0.00 C ATOM 1231 CG PHE A 85 29.072 -0.545 -0.007 1.00 0.00 C ATOM 1232 CD1 PHE A 85 28.122 -1.375 -0.635 1.00 0.00 C ATOM 1233 CD2 PHE A 85 29.113 0.829 -0.305 1.00 0.00 C ATOM 1234 CE1 PHE A 85 27.230 -0.828 -1.573 1.00 0.00 C ATOM 1235 CE2 PHE A 85 28.232 1.369 -1.254 1.00 0.00 C ATOM 1236 CZ PHE A 85 27.300 0.538 -1.896 1.00 0.00 C ATOM 0 H PHE A 85 30.366 -3.682 0.771 1.00 0.00 H new ATOM 0 HA PHE A 85 30.970 -1.556 -1.070 1.00 0.00 H new ATOM 0 HB2 PHE A 85 29.728 -1.838 1.574 1.00 0.00 H new ATOM 0 HB3 PHE A 85 30.686 -0.381 1.398 1.00 0.00 H new ATOM 0 HD1 PHE A 85 28.080 -2.427 -0.396 1.00 0.00 H new ATOM 0 HD2 PHE A 85 29.823 1.469 0.197 1.00 0.00 H new ATOM 0 HE1 PHE A 85 26.491 -1.457 -2.046 1.00 0.00 H new ATOM 0 HE2 PHE A 85 28.271 2.422 -1.490 1.00 0.00 H new ATOM 0 HZ PHE A 85 26.635 0.950 -2.640 1.00 0.00 H new ATOM 1246 N MET A 86 33.181 -2.227 1.301 1.00 0.00 N ATOM 1247 CA MET A 86 34.552 -1.955 1.744 1.00 0.00 C ATOM 1248 C MET A 86 35.630 -2.571 0.832 1.00 0.00 C ATOM 1249 O MET A 86 36.813 -2.525 1.171 1.00 0.00 O ATOM 1250 CB MET A 86 34.727 -2.324 3.226 1.00 0.00 C ATOM 1251 CG MET A 86 34.586 -3.826 3.506 1.00 0.00 C ATOM 1252 SD MET A 86 34.986 -4.337 5.202 1.00 0.00 S ATOM 1253 CE MET A 86 36.791 -4.143 5.194 1.00 0.00 C ATOM 0 H MET A 86 32.701 -2.931 1.862 1.00 0.00 H new ATOM 0 HA MET A 86 34.710 -0.880 1.653 1.00 0.00 H new ATOM 0 HB2 MET A 86 35.709 -1.991 3.561 1.00 0.00 H new ATOM 0 HB3 MET A 86 33.988 -1.782 3.816 1.00 0.00 H new ATOM 0 HG2 MET A 86 33.562 -4.126 3.285 1.00 0.00 H new ATOM 0 HG3 MET A 86 35.233 -4.370 2.818 1.00 0.00 H new ATOM 0 HE1 MET A 86 37.205 -4.551 6.116 1.00 0.00 H new ATOM 0 HE2 MET A 86 37.210 -4.676 4.341 1.00 0.00 H new ATOM 0 HE3 MET A 86 37.043 -3.085 5.120 1.00 0.00 H new ATOM 1370 N LEU A 94 27.348 0.259 4.317 1.00 0.00 N ATOM 1371 CA LEU A 94 26.003 0.811 4.102 1.00 0.00 C ATOM 1372 C LEU A 94 24.820 -0.015 4.627 1.00 0.00 C ATOM 1373 O LEU A 94 23.725 0.526 4.789 1.00 0.00 O ATOM 1374 CB LEU A 94 25.832 1.198 2.618 1.00 0.00 C ATOM 1375 CG LEU A 94 25.649 2.719 2.447 1.00 0.00 C ATOM 1376 CD1 LEU A 94 25.724 3.103 0.968 1.00 0.00 C ATOM 1377 CD2 LEU A 94 24.321 3.229 3.025 1.00 0.00 C ATOM 0 HA LEU A 94 25.958 1.697 4.735 1.00 0.00 H new ATOM 0 HB2 LEU A 94 26.704 0.870 2.053 1.00 0.00 H new ATOM 0 HB3 LEU A 94 24.969 0.678 2.203 1.00 0.00 H new ATOM 0 HG LEU A 94 26.460 3.188 3.004 1.00 0.00 H new ATOM 0 HD11 LEU A 94 25.593 4.180 0.865 1.00 0.00 H new ATOM 0 HD12 LEU A 94 26.696 2.816 0.566 1.00 0.00 H new ATOM 0 HD13 LEU A 94 24.937 2.587 0.418 1.00 0.00 H new ATOM 0 HD21 LEU A 94 24.249 4.306 2.875 1.00 0.00 H new ATOM 0 HD22 LEU A 94 23.491 2.736 2.519 1.00 0.00 H new ATOM 0 HD23 LEU A 94 24.279 3.007 4.091 1.00 0.00 H new ATOM 1389 N ASN A 95 25.024 -1.292 4.967 1.00 0.00 N ATOM 1390 CA ASN A 95 24.042 -2.091 5.702 1.00 0.00 C ATOM 1391 C ASN A 95 23.579 -1.423 7.007 1.00 0.00 C ATOM 1392 O ASN A 95 22.494 -1.763 7.473 1.00 0.00 O ATOM 1393 CB ASN A 95 24.547 -3.521 5.979 1.00 0.00 C ATOM 1394 CG ASN A 95 25.285 -3.691 7.312 1.00 0.00 C ATOM 1395 OD1 ASN A 95 24.872 -4.480 8.156 1.00 0.00 O ATOM 1396 ND2 ASN A 95 26.375 -2.975 7.549 1.00 0.00 N ATOM 0 H ASN A 95 25.878 -1.801 4.739 1.00 0.00 H new ATOM 0 HA ASN A 95 23.174 -2.157 5.046 1.00 0.00 H new ATOM 0 HB2 ASN A 95 23.696 -4.202 5.960 1.00 0.00 H new ATOM 0 HB3 ASN A 95 25.213 -3.820 5.170 1.00 0.00 H new ATOM 0 HD21 ASN A 95 26.871 -3.080 8.434 1.00 0.00 H new ATOM 0 HD22 ASN A 95 26.717 -2.319 6.847 1.00 0.00 H new ATOM 1403 N TYR A 96 24.332 -0.466 7.575 1.00 0.00 N ATOM 1404 CA TYR A 96 23.910 0.283 8.762 1.00 0.00 C ATOM 1405 C TYR A 96 22.544 0.944 8.553 1.00 0.00 C ATOM 1406 O TYR A 96 21.756 1.043 9.495 1.00 0.00 O ATOM 1407 CB TYR A 96 24.966 1.338 9.165 1.00 0.00 C ATOM 1408 CG TYR A 96 25.042 2.587 8.288 1.00 0.00 C ATOM 1409 CD1 TYR A 96 24.110 3.635 8.452 1.00 0.00 C ATOM 1410 CD2 TYR A 96 26.040 2.707 7.302 1.00 0.00 C ATOM 1411 CE1 TYR A 96 24.125 4.745 7.593 1.00 0.00 C ATOM 1412 CE2 TYR A 96 26.080 3.835 6.461 1.00 0.00 C ATOM 1413 CZ TYR A 96 25.114 4.858 6.595 1.00 0.00 C ATOM 1414 OH TYR A 96 25.134 5.954 5.785 1.00 0.00 O ATOM 0 H TYR A 96 25.249 -0.193 7.222 1.00 0.00 H new ATOM 0 HA TYR A 96 23.816 -0.434 9.578 1.00 0.00 H new ATOM 0 HB2 TYR A 96 24.764 1.651 10.189 1.00 0.00 H new ATOM 0 HB3 TYR A 96 25.945 0.860 9.165 1.00 0.00 H new ATOM 0 HD1 TYR A 96 23.379 3.582 9.245 1.00 0.00 H new ATOM 0 HD2 TYR A 96 26.780 1.928 7.190 1.00 0.00 H new ATOM 0 HE1 TYR A 96 23.376 5.516 7.697 1.00 0.00 H new ATOM 0 HE2 TYR A 96 26.852 3.919 5.710 1.00 0.00 H new ATOM 0 HH TYR A 96 25.878 5.879 5.152 1.00 0.00 H new ATOM 1424 N LEU A 97 22.263 1.413 7.333 1.00 0.00 N ATOM 1425 CA LEU A 97 21.024 2.107 7.008 1.00 0.00 C ATOM 1426 C LEU A 97 19.886 1.100 6.907 1.00 0.00 C ATOM 1427 O LEU A 97 18.805 1.325 7.447 1.00 0.00 O ATOM 1428 CB LEU A 97 21.224 2.887 5.699 1.00 0.00 C ATOM 1429 CG LEU A 97 19.946 3.613 5.230 1.00 0.00 C ATOM 1430 CD1 LEU A 97 20.302 5.003 4.702 1.00 0.00 C ATOM 1431 CD2 LEU A 97 19.232 2.843 4.111 1.00 0.00 C ATOM 0 H LEU A 97 22.898 1.318 6.540 1.00 0.00 H new ATOM 0 HA LEU A 97 20.761 2.817 7.792 1.00 0.00 H new ATOM 0 HB2 LEU A 97 22.021 3.618 5.836 1.00 0.00 H new ATOM 0 HB3 LEU A 97 21.552 2.200 4.919 1.00 0.00 H new ATOM 0 HG LEU A 97 19.281 3.684 6.090 1.00 0.00 H new ATOM 0 HD11 LEU A 97 19.395 5.510 4.372 1.00 0.00 H new ATOM 0 HD12 LEU A 97 20.775 5.583 5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 97 20.990 4.908 3.862 1.00 0.00 H new ATOM 0 HD21 LEU A 97 18.337 3.387 3.809 1.00 0.00 H new ATOM 0 HD22 LEU A 97 19.900 2.740 3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 97 18.951 1.854 4.472 1.00 0.00 H new ATOM 1443 N ILE A 98 20.143 -0.027 6.241 1.00 0.00 N ATOM 1444 CA ILE A 98 19.159 -1.084 6.050 1.00 0.00 C ATOM 1445 C ILE A 98 18.772 -1.647 7.418 1.00 0.00 C ATOM 1446 O ILE A 98 17.591 -1.828 7.695 1.00 0.00 O ATOM 1447 CB ILE A 98 19.726 -2.167 5.100 1.00 0.00 C ATOM 1448 CG1 ILE A 98 20.038 -1.558 3.712 1.00 0.00 C ATOM 1449 CG2 ILE A 98 18.743 -3.347 4.977 1.00 0.00 C ATOM 1450 CD1 ILE A 98 20.777 -2.504 2.760 1.00 0.00 C ATOM 0 H ILE A 98 21.048 -0.230 5.817 1.00 0.00 H new ATOM 0 HA ILE A 98 18.257 -0.693 5.579 1.00 0.00 H new ATOM 0 HB ILE A 98 20.657 -2.546 5.521 1.00 0.00 H new ATOM 0 HG12 ILE A 98 19.103 -1.249 3.245 1.00 0.00 H new ATOM 0 HG13 ILE A 98 20.638 -0.658 3.849 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.159 -4.098 4.305 1.00 0.00 H new ATOM 0 HG22 ILE A 98 18.581 -3.789 5.960 1.00 0.00 H new ATOM 0 HG23 ILE A 98 17.793 -2.990 4.579 1.00 0.00 H new ATOM 0 HD11 ILE A 98 20.956 -1.998 1.811 1.00 0.00 H new ATOM 0 HD12 ILE A 98 21.730 -2.794 3.202 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.171 -3.394 2.588 1.00 0.00 H new ATOM 1462 N ASP A 99 19.743 -1.888 8.297 1.00 0.00 N ATOM 1463 CA ASP A 99 19.528 -2.595 9.557 1.00 0.00 C ATOM 1464 C ASP A 99 18.606 -1.849 10.530 1.00 0.00 C ATOM 1465 O ASP A 99 18.038 -2.472 11.426 1.00 0.00 O ATOM 1466 CB ASP A 99 20.890 -2.869 10.210 1.00 0.00 C ATOM 1467 CG ASP A 99 20.763 -3.601 11.556 1.00 0.00 C ATOM 1468 OD1 ASP A 99 20.427 -4.805 11.558 1.00 0.00 O ATOM 1469 OD2 ASP A 99 21.059 -2.991 12.610 1.00 0.00 O ATOM 0 H ASP A 99 20.709 -1.595 8.153 1.00 0.00 H new ATOM 0 HA ASP A 99 19.017 -3.529 9.325 1.00 0.00 H new ATOM 0 HB2 ASP A 99 21.500 -3.466 9.532 1.00 0.00 H new ATOM 0 HB3 ASP A 99 21.413 -1.925 10.362 1.00 0.00 H new ATOM 1474 N GLN A 100 18.394 -0.543 10.327 1.00 0.00 N ATOM 1475 CA GLN A 100 17.516 0.289 11.153 1.00 0.00 C ATOM 1476 C GLN A 100 16.239 0.704 10.403 1.00 0.00 C ATOM 1477 O GLN A 100 15.510 1.584 10.861 1.00 0.00 O ATOM 1478 CB GLN A 100 18.317 1.463 11.747 1.00 0.00 C ATOM 1479 CG GLN A 100 18.812 2.487 10.717 1.00 0.00 C ATOM 1480 CD GLN A 100 19.789 3.472 11.358 1.00 0.00 C ATOM 1481 OE1 GLN A 100 19.396 4.438 12.007 1.00 0.00 O ATOM 1482 NE2 GLN A 100 21.083 3.238 11.203 1.00 0.00 N ATOM 0 H GLN A 100 18.838 -0.026 9.568 1.00 0.00 H new ATOM 0 HA GLN A 100 17.150 -0.298 11.995 1.00 0.00 H new ATOM 0 HB2 GLN A 100 17.694 1.977 12.479 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.177 1.063 12.284 1.00 0.00 H new ATOM 0 HG2 GLN A 100 19.299 1.971 9.890 1.00 0.00 H new ATOM 0 HG3 GLN A 100 17.963 3.029 10.299 1.00 0.00 H new ATOM 0 HE21 GLN A 100 21.394 2.432 10.661 1.00 0.00 H new ATOM 0 HE22 GLN A 100 21.769 3.864 11.625 1.00 0.00 H new ATOM 1491 N LEU A 101 15.951 0.061 9.265 1.00 0.00 N ATOM 1492 CA LEU A 101 14.755 0.285 8.448 1.00 0.00 C ATOM 1493 C LEU A 101 14.058 -1.041 8.130 1.00 0.00 C ATOM 1494 O LEU A 101 12.829 -1.106 8.121 1.00 0.00 O ATOM 1495 CB LEU A 101 15.145 1.009 7.146 1.00 0.00 C ATOM 1496 CG LEU A 101 15.505 2.500 7.311 1.00 0.00 C ATOM 1497 CD1 LEU A 101 16.046 3.044 5.988 1.00 0.00 C ATOM 1498 CD2 LEU A 101 14.294 3.340 7.735 1.00 0.00 C ATOM 0 H LEU A 101 16.566 -0.654 8.875 1.00 0.00 H new ATOM 0 HA LEU A 101 14.059 0.907 9.010 1.00 0.00 H new ATOM 0 HB2 LEU A 101 15.996 0.492 6.702 1.00 0.00 H new ATOM 0 HB3 LEU A 101 14.318 0.926 6.441 1.00 0.00 H new ATOM 0 HG LEU A 101 16.259 2.571 8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 101 16.300 4.097 6.105 1.00 0.00 H new ATOM 0 HD12 LEU A 101 16.937 2.485 5.702 1.00 0.00 H new ATOM 0 HD13 LEU A 101 15.287 2.938 5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 101 14.593 4.383 7.839 1.00 0.00 H new ATOM 0 HD22 LEU A 101 13.513 3.260 6.979 1.00 0.00 H new ATOM 0 HD23 LEU A 101 13.914 2.974 8.689 1.00 0.00 H new ATOM 1510 N LYS A 102 14.823 -2.121 7.949 1.00 0.00 N ATOM 1511 CA LYS A 102 14.327 -3.477 7.702 1.00 0.00 C ATOM 1512 C LYS A 102 13.397 -3.977 8.811 1.00 0.00 C ATOM 1513 O LYS A 102 12.607 -4.893 8.590 1.00 0.00 O ATOM 1514 CB LYS A 102 15.525 -4.429 7.486 1.00 0.00 C ATOM 1515 CG LYS A 102 16.241 -4.868 8.776 1.00 0.00 C ATOM 1516 CD LYS A 102 17.416 -5.800 8.447 1.00 0.00 C ATOM 1517 CE LYS A 102 18.213 -6.222 9.691 1.00 0.00 C ATOM 1518 NZ LYS A 102 17.426 -7.047 10.643 1.00 0.00 N ATOM 0 H LYS A 102 15.842 -2.073 7.971 1.00 0.00 H new ATOM 0 HA LYS A 102 13.719 -3.457 6.798 1.00 0.00 H new ATOM 0 HB2 LYS A 102 15.175 -5.318 6.961 1.00 0.00 H new ATOM 0 HB3 LYS A 102 16.248 -3.938 6.835 1.00 0.00 H new ATOM 0 HG2 LYS A 102 16.603 -3.992 9.314 1.00 0.00 H new ATOM 0 HG3 LYS A 102 15.538 -5.378 9.434 1.00 0.00 H new ATOM 0 HD2 LYS A 102 17.037 -6.691 7.946 1.00 0.00 H new ATOM 0 HD3 LYS A 102 18.084 -5.300 7.746 1.00 0.00 H new ATOM 0 HE2 LYS A 102 19.093 -6.783 9.377 1.00 0.00 H new ATOM 0 HE3 LYS A 102 18.571 -5.330 10.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 18.072 -7.533 11.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 16.782 -6.434 11.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 16.872 -7.752 10.116 1.00 0.00 H new ATOM 1532 N GLU A 103 13.504 -3.391 10.006 1.00 0.00 N ATOM 1533 CA GLU A 103 12.719 -3.749 11.175 1.00 0.00 C ATOM 1534 C GLU A 103 11.244 -3.337 11.025 1.00 0.00 C ATOM 1535 O GLU A 103 10.409 -3.821 11.791 1.00 0.00 O ATOM 1536 CB GLU A 103 13.338 -3.097 12.425 1.00 0.00 C ATOM 1537 CG GLU A 103 14.789 -3.525 12.702 1.00 0.00 C ATOM 1538 CD GLU A 103 14.931 -5.036 12.961 1.00 0.00 C ATOM 1539 OE1 GLU A 103 14.561 -5.507 14.061 1.00 0.00 O ATOM 1540 OE2 GLU A 103 15.435 -5.759 12.072 1.00 0.00 O ATOM 0 H GLU A 103 14.161 -2.632 10.185 1.00 0.00 H new ATOM 0 HA GLU A 103 12.738 -4.834 11.279 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.305 -2.014 12.311 1.00 0.00 H new ATOM 0 HB3 GLU A 103 12.726 -3.344 13.292 1.00 0.00 H new ATOM 0 HG2 GLU A 103 15.412 -3.247 11.852 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.165 -2.977 13.566 1.00 0.00 H new ATOM 1547 N ASP A 104 10.902 -2.472 10.057 1.00 0.00 N ATOM 1548 CA ASP A 104 9.529 -1.994 9.853 1.00 0.00 C ATOM 1549 C ASP A 104 9.124 -1.947 8.378 1.00 0.00 C ATOM 1550 O ASP A 104 7.960 -2.199 8.062 1.00 0.00 O ATOM 1551 CB ASP A 104 9.349 -0.605 10.480 1.00 0.00 C ATOM 1552 CG ASP A 104 7.879 -0.154 10.430 1.00 0.00 C ATOM 1553 OD1 ASP A 104 7.010 -0.863 10.983 1.00 0.00 O ATOM 1554 OD2 ASP A 104 7.582 0.939 9.902 1.00 0.00 O ATOM 0 H ASP A 104 11.573 -2.085 9.393 1.00 0.00 H new ATOM 0 HA ASP A 104 8.876 -2.715 10.345 1.00 0.00 H new ATOM 0 HB2 ASP A 104 9.691 -0.624 11.515 1.00 0.00 H new ATOM 0 HB3 ASP A 104 9.971 0.118 9.952 1.00 0.00 H new ATOM 1559 N ILE A 105 10.060 -1.676 7.460 1.00 0.00 N ATOM 1560 CA ILE A 105 9.798 -1.733 6.028 1.00 0.00 C ATOM 1561 C ILE A 105 9.619 -3.204 5.631 1.00 0.00 C ATOM 1562 O ILE A 105 10.358 -4.080 6.088 1.00 0.00 O ATOM 1563 CB ILE A 105 10.906 -1.004 5.229 1.00 0.00 C ATOM 1564 CG1 ILE A 105 10.958 0.485 5.643 1.00 0.00 C ATOM 1565 CG2 ILE A 105 10.670 -1.139 3.712 1.00 0.00 C ATOM 1566 CD1 ILE A 105 11.919 1.349 4.817 1.00 0.00 C ATOM 0 H ILE A 105 11.017 -1.412 7.695 1.00 0.00 H new ATOM 0 HA ILE A 105 8.878 -1.203 5.782 1.00 0.00 H new ATOM 0 HB ILE A 105 11.865 -1.468 5.459 1.00 0.00 H new ATOM 0 HG12 ILE A 105 9.955 0.905 5.564 1.00 0.00 H new ATOM 0 HG13 ILE A 105 11.247 0.546 6.692 1.00 0.00 H new ATOM 0 HG21 ILE A 105 11.462 -0.619 3.173 1.00 0.00 H new ATOM 0 HG22 ILE A 105 10.675 -2.193 3.435 1.00 0.00 H new ATOM 0 HG23 ILE A 105 9.706 -0.701 3.453 1.00 0.00 H new ATOM 0 HD11 ILE A 105 11.888 2.376 5.180 1.00 0.00 H new ATOM 0 HD12 ILE A 105 12.933 0.961 4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 105 11.621 1.325 3.769 1.00 0.00 H new ATOM 1578 N GLY A 106 8.631 -3.457 4.771 1.00 0.00 N ATOM 1579 CA GLY A 106 8.257 -4.792 4.320 1.00 0.00 C ATOM 1580 C GLY A 106 9.371 -5.470 3.519 1.00 0.00 C ATOM 1581 O GLY A 106 9.657 -6.644 3.763 1.00 0.00 O ATOM 0 H GLY A 106 8.057 -2.720 4.361 1.00 0.00 H new ATOM 0 HA2 GLY A 106 8.008 -5.408 5.184 1.00 0.00 H new ATOM 0 HA3 GLY A 106 7.359 -4.727 3.705 1.00 0.00 H new ATOM 1585 N GLU A 107 10.039 -4.749 2.612 1.00 0.00 N ATOM 1586 CA GLU A 107 11.182 -5.255 1.864 1.00 0.00 C ATOM 1587 C GLU A 107 12.167 -4.106 1.656 1.00 0.00 C ATOM 1588 O GLU A 107 11.753 -3.012 1.271 1.00 0.00 O ATOM 1589 CB GLU A 107 10.684 -5.815 0.518 1.00 0.00 C ATOM 1590 CG GLU A 107 11.766 -6.579 -0.256 1.00 0.00 C ATOM 1591 CD GLU A 107 12.194 -7.877 0.452 1.00 0.00 C ATOM 1592 OE1 GLU A 107 13.110 -7.832 1.303 1.00 0.00 O ATOM 1593 OE2 GLU A 107 11.632 -8.956 0.152 1.00 0.00 O ATOM 0 H GLU A 107 9.794 -3.787 2.378 1.00 0.00 H new ATOM 0 HA GLU A 107 11.686 -6.056 2.404 1.00 0.00 H new ATOM 0 HB2 GLU A 107 9.838 -6.479 0.698 1.00 0.00 H new ATOM 0 HB3 GLU A 107 10.318 -4.993 -0.097 1.00 0.00 H new ATOM 0 HG2 GLU A 107 11.394 -6.818 -1.252 1.00 0.00 H new ATOM 0 HG3 GLU A 107 12.637 -5.936 -0.386 1.00 0.00 H new ATOM 1600 N VAL A 108 13.459 -4.344 1.880 1.00 0.00 N ATOM 1601 CA VAL A 108 14.516 -3.365 1.664 1.00 0.00 C ATOM 1602 C VAL A 108 15.534 -4.031 0.745 1.00 0.00 C ATOM 1603 O VAL A 108 15.979 -5.152 1.006 1.00 0.00 O ATOM 1604 CB VAL A 108 15.136 -2.899 2.998 1.00 0.00 C ATOM 1605 CG1 VAL A 108 16.192 -1.816 2.728 1.00 0.00 C ATOM 1606 CG2 VAL A 108 14.087 -2.334 3.965 1.00 0.00 C ATOM 0 H VAL A 108 13.803 -5.241 2.223 1.00 0.00 H new ATOM 0 HA VAL A 108 14.129 -2.457 1.202 1.00 0.00 H new ATOM 0 HB VAL A 108 15.588 -3.775 3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 108 16.628 -1.489 3.672 1.00 0.00 H new ATOM 0 HG12 VAL A 108 16.975 -2.223 2.088 1.00 0.00 H new ATOM 0 HG13 VAL A 108 15.723 -0.966 2.232 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.575 -2.020 4.888 1.00 0.00 H new ATOM 0 HG22 VAL A 108 13.593 -1.477 3.506 1.00 0.00 H new ATOM 0 HG23 VAL A 108 13.347 -3.102 4.189 1.00 0.00 H new ATOM 1616 N ILE A 109 15.873 -3.347 -0.345 1.00 0.00 N ATOM 1617 CA ILE A 109 16.640 -3.887 -1.456 1.00 0.00 C ATOM 1618 C ILE A 109 17.761 -2.885 -1.749 1.00 0.00 C ATOM 1619 O ILE A 109 17.602 -1.684 -1.517 1.00 0.00 O ATOM 1620 CB ILE A 109 15.697 -4.082 -2.678 1.00 0.00 C ATOM 1621 CG1 ILE A 109 14.333 -4.747 -2.348 1.00 0.00 C ATOM 1622 CG2 ILE A 109 16.410 -4.915 -3.761 1.00 0.00 C ATOM 1623 CD1 ILE A 109 13.241 -4.424 -3.370 1.00 0.00 C ATOM 0 H ILE A 109 15.611 -2.370 -0.480 1.00 0.00 H new ATOM 0 HA ILE A 109 17.074 -4.860 -1.226 1.00 0.00 H new ATOM 0 HB ILE A 109 15.470 -3.076 -3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 109 14.466 -5.828 -2.298 1.00 0.00 H new ATOM 0 HG13 ILE A 109 14.006 -4.420 -1.361 1.00 0.00 H new ATOM 0 HG21 ILE A 109 15.745 -5.048 -4.614 1.00 0.00 H new ATOM 0 HG22 ILE A 109 17.313 -4.397 -4.083 1.00 0.00 H new ATOM 0 HG23 ILE A 109 16.677 -5.890 -3.353 1.00 0.00 H new ATOM 0 HD11 ILE A 109 12.314 -4.919 -3.081 1.00 0.00 H new ATOM 0 HD12 ILE A 109 13.081 -3.346 -3.404 1.00 0.00 H new ATOM 0 HD13 ILE A 109 13.549 -4.776 -4.355 1.00 0.00 H new ATOM 1635 N PHE A 110 18.877 -3.353 -2.306 1.00 0.00 N ATOM 1636 CA PHE A 110 19.981 -2.512 -2.735 1.00 0.00 C ATOM 1637 C PHE A 110 20.383 -2.964 -4.133 1.00 0.00 C ATOM 1638 O PHE A 110 20.351 -4.162 -4.420 1.00 0.00 O ATOM 1639 CB PHE A 110 21.148 -2.663 -1.747 1.00 0.00 C ATOM 1640 CG PHE A 110 22.155 -1.527 -1.778 1.00 0.00 C ATOM 1641 CD1 PHE A 110 23.109 -1.434 -2.811 1.00 0.00 C ATOM 1642 CD2 PHE A 110 22.133 -0.547 -0.768 1.00 0.00 C ATOM 1643 CE1 PHE A 110 23.974 -0.328 -2.874 1.00 0.00 C ATOM 1644 CE2 PHE A 110 23.018 0.541 -0.814 1.00 0.00 C ATOM 1645 CZ PHE A 110 23.920 0.666 -1.881 1.00 0.00 C ATOM 0 H PHE A 110 19.037 -4.347 -2.473 1.00 0.00 H new ATOM 0 HA PHE A 110 19.696 -1.460 -2.757 1.00 0.00 H new ATOM 0 HB2 PHE A 110 20.744 -2.745 -0.738 1.00 0.00 H new ATOM 0 HB3 PHE A 110 21.668 -3.597 -1.959 1.00 0.00 H new ATOM 0 HD1 PHE A 110 23.176 -2.214 -3.555 1.00 0.00 H new ATOM 0 HD2 PHE A 110 21.430 -0.633 0.048 1.00 0.00 H new ATOM 0 HE1 PHE A 110 24.681 -0.242 -3.686 1.00 0.00 H new ATOM 0 HE2 PHE A 110 23.005 1.282 -0.028 1.00 0.00 H new ATOM 0 HZ PHE A 110 24.572 1.525 -1.940 1.00 0.00 H new ATOM 1655 N LEU A 111 20.807 -2.037 -4.985 1.00 0.00 N ATOM 1656 CA LEU A 111 21.389 -2.310 -6.285 1.00 0.00 C ATOM 1657 C LEU A 111 22.711 -1.557 -6.349 1.00 0.00 C ATOM 1658 O LEU A 111 22.767 -0.378 -5.997 1.00 0.00 O ATOM 1659 CB LEU A 111 20.395 -1.889 -7.376 1.00 0.00 C ATOM 1660 CG LEU A 111 20.953 -1.993 -8.809 1.00 0.00 C ATOM 1661 CD1 LEU A 111 19.803 -2.265 -9.782 1.00 0.00 C ATOM 1662 CD2 LEU A 111 21.639 -0.704 -9.282 1.00 0.00 C ATOM 0 H LEU A 111 20.751 -1.040 -4.777 1.00 0.00 H new ATOM 0 HA LEU A 111 21.589 -3.370 -6.444 1.00 0.00 H new ATOM 0 HB2 LEU A 111 19.503 -2.510 -7.299 1.00 0.00 H new ATOM 0 HB3 LEU A 111 20.084 -0.861 -7.192 1.00 0.00 H new ATOM 0 HG LEU A 111 21.688 -2.798 -8.793 1.00 0.00 H new ATOM 0 HD11 LEU A 111 20.195 -2.339 -10.797 1.00 0.00 H new ATOM 0 HD12 LEU A 111 19.313 -3.201 -9.513 1.00 0.00 H new ATOM 0 HD13 LEU A 111 19.082 -1.449 -9.730 1.00 0.00 H new ATOM 0 HD21 LEU A 111 22.010 -0.841 -10.298 1.00 0.00 H new ATOM 0 HD22 LEU A 111 20.922 0.117 -9.266 1.00 0.00 H new ATOM 0 HD23 LEU A 111 22.472 -0.471 -8.619 1.00 0.00 H new ATOM 1674 N GLY A 112 23.757 -2.242 -6.805 1.00 0.00 N ATOM 1675 CA GLY A 112 25.076 -1.670 -7.003 1.00 0.00 C ATOM 1676 C GLY A 112 25.418 -1.664 -8.484 1.00 0.00 C ATOM 1677 O GLY A 112 24.872 -2.458 -9.257 1.00 0.00 O ATOM 0 H GLY A 112 23.705 -3.231 -7.051 1.00 0.00 H new ATOM 0 HA2 GLY A 112 25.104 -0.654 -6.610 1.00 0.00 H new ATOM 0 HA3 GLY A 112 25.819 -2.246 -6.451 1.00 0.00 H new ATOM 1681 N ILE A 113 26.336 -0.777 -8.871 1.00 0.00 N ATOM 1682 CA ILE A 113 26.800 -0.594 -10.243 1.00 0.00 C ATOM 1683 C ILE A 113 28.322 -0.505 -10.173 1.00 0.00 C ATOM 1684 O ILE A 113 28.839 0.300 -9.402 1.00 0.00 O ATOM 1685 CB ILE A 113 26.197 0.687 -10.866 1.00 0.00 C ATOM 1686 CG1 ILE A 113 24.652 0.643 -10.891 1.00 0.00 C ATOM 1687 CG2 ILE A 113 26.750 0.907 -12.288 1.00 0.00 C ATOM 1688 CD1 ILE A 113 24.024 1.995 -11.226 1.00 0.00 C ATOM 0 H ILE A 113 26.792 -0.145 -8.213 1.00 0.00 H new ATOM 0 HA ILE A 113 26.485 -1.422 -10.877 1.00 0.00 H new ATOM 0 HB ILE A 113 26.492 1.526 -10.236 1.00 0.00 H new ATOM 0 HG12 ILE A 113 24.326 -0.095 -11.624 1.00 0.00 H new ATOM 0 HG13 ILE A 113 24.287 0.309 -9.920 1.00 0.00 H new ATOM 0 HG21 ILE A 113 26.315 1.812 -12.711 1.00 0.00 H new ATOM 0 HG22 ILE A 113 27.834 1.011 -12.245 1.00 0.00 H new ATOM 0 HG23 ILE A 113 26.492 0.053 -12.915 1.00 0.00 H new ATOM 0 HD11 ILE A 113 22.938 1.901 -11.229 1.00 0.00 H new ATOM 0 HD12 ILE A 113 24.323 2.730 -10.479 1.00 0.00 H new ATOM 0 HD13 ILE A 113 24.362 2.320 -12.210 1.00 0.00 H new ATOM 1700 N GLN A 114 29.036 -1.320 -10.948 1.00 0.00 N ATOM 1701 CA GLN A 114 30.493 -1.354 -10.952 1.00 0.00 C ATOM 1702 C GLN A 114 31.058 -0.021 -11.469 1.00 0.00 C ATOM 1703 O GLN A 114 30.846 0.270 -12.649 1.00 0.00 O ATOM 1704 CB GLN A 114 30.951 -2.531 -11.823 1.00 0.00 C ATOM 1705 CG GLN A 114 32.477 -2.621 -11.954 1.00 0.00 C ATOM 1706 CD GLN A 114 33.189 -2.874 -10.631 1.00 0.00 C ATOM 1707 OE1 GLN A 114 32.895 -3.842 -9.940 1.00 0.00 O ATOM 1708 NE2 GLN A 114 34.114 -2.017 -10.240 1.00 0.00 N ATOM 0 H GLN A 114 28.612 -1.982 -11.598 1.00 0.00 H new ATOM 0 HA GLN A 114 30.868 -1.493 -9.938 1.00 0.00 H new ATOM 0 HB2 GLN A 114 30.573 -3.460 -11.397 1.00 0.00 H new ATOM 0 HB3 GLN A 114 30.512 -2.434 -12.816 1.00 0.00 H new ATOM 0 HG2 GLN A 114 32.727 -3.421 -12.650 1.00 0.00 H new ATOM 0 HG3 GLN A 114 32.851 -1.693 -12.387 1.00 0.00 H new ATOM 0 HE21 GLN A 114 34.348 -1.216 -10.827 1.00 0.00 H new ATOM 0 HE22 GLN A 114 34.595 -2.156 -9.351 1.00 0.00 H new ATOM 1717 N PRO A 115 31.802 0.758 -10.659 1.00 0.00 N ATOM 1718 CA PRO A 115 32.514 1.940 -11.122 1.00 0.00 C ATOM 1719 C PRO A 115 33.827 1.574 -11.829 1.00 0.00 C ATOM 1720 O PRO A 115 34.285 0.427 -11.793 1.00 0.00 O ATOM 1721 CB PRO A 115 32.785 2.749 -9.850 1.00 0.00 C ATOM 1722 CG PRO A 115 33.026 1.663 -8.806 1.00 0.00 C ATOM 1723 CD PRO A 115 32.037 0.581 -9.231 1.00 0.00 C ATOM 0 HA PRO A 115 31.934 2.498 -11.857 1.00 0.00 H new ATOM 0 HB2 PRO A 115 33.651 3.402 -9.962 1.00 0.00 H new ATOM 0 HB3 PRO A 115 31.939 3.384 -9.586 1.00 0.00 H new ATOM 0 HG2 PRO A 115 34.055 1.303 -8.823 1.00 0.00 H new ATOM 0 HG3 PRO A 115 32.830 2.020 -7.795 1.00 0.00 H new ATOM 0 HD2 PRO A 115 32.439 -0.411 -9.026 1.00 0.00 H new ATOM 0 HD3 PRO A 115 31.105 0.669 -8.673 1.00 0.00 H new ATOM 1731 N ASP A 116 34.466 2.592 -12.398 1.00 0.00 N ATOM 1732 CA ASP A 116 35.793 2.576 -13.009 1.00 0.00 C ATOM 1733 C ASP A 116 36.609 3.812 -12.607 1.00 0.00 C ATOM 1734 O ASP A 116 37.835 3.730 -12.519 1.00 0.00 O ATOM 1735 CB ASP A 116 35.664 2.575 -14.535 1.00 0.00 C ATOM 1736 CG ASP A 116 37.045 2.534 -15.210 1.00 0.00 C ATOM 1737 OD1 ASP A 116 37.735 1.494 -15.122 1.00 0.00 O ATOM 1738 OD2 ASP A 116 37.433 3.527 -15.865 1.00 0.00 O ATOM 0 H ASP A 116 34.040 3.517 -12.448 1.00 0.00 H new ATOM 0 HA ASP A 116 36.301 1.677 -12.660 1.00 0.00 H new ATOM 0 HB2 ASP A 116 35.076 1.714 -14.852 1.00 0.00 H new ATOM 0 HB3 ASP A 116 35.125 3.466 -14.858 1.00 0.00 H new ATOM 1743 N ILE A 117 35.950 4.940 -12.319 1.00 0.00 N ATOM 1744 CA ILE A 117 36.563 6.232 -12.055 1.00 0.00 C ATOM 1745 C ILE A 117 35.895 6.769 -10.786 1.00 0.00 C ATOM 1746 O ILE A 117 34.676 6.931 -10.745 1.00 0.00 O ATOM 1747 CB ILE A 117 36.411 7.112 -13.333 1.00 0.00 C ATOM 1748 CG1 ILE A 117 37.733 7.772 -13.758 1.00 0.00 C ATOM 1749 CG2 ILE A 117 35.267 8.144 -13.332 1.00 0.00 C ATOM 1750 CD1 ILE A 117 38.203 8.881 -12.818 1.00 0.00 C ATOM 0 H ILE A 117 34.932 4.971 -12.263 1.00 0.00 H new ATOM 0 HA ILE A 117 37.635 6.202 -11.861 1.00 0.00 H new ATOM 0 HB ILE A 117 36.116 6.377 -14.081 1.00 0.00 H new ATOM 0 HG12 ILE A 117 38.507 7.007 -13.817 1.00 0.00 H new ATOM 0 HG13 ILE A 117 37.616 8.184 -14.760 1.00 0.00 H new ATOM 0 HG21 ILE A 117 35.269 8.690 -14.275 1.00 0.00 H new ATOM 0 HG22 ILE A 117 34.313 7.630 -13.213 1.00 0.00 H new ATOM 0 HG23 ILE A 117 35.408 8.843 -12.508 1.00 0.00 H new ATOM 0 HD11 ILE A 117 39.141 9.296 -13.186 1.00 0.00 H new ATOM 0 HD12 ILE A 117 37.449 9.667 -12.777 1.00 0.00 H new ATOM 0 HD13 ILE A 117 38.354 8.472 -11.819 1.00 0.00 H new ATOM 1762 N VAL A 118 36.660 7.014 -9.722 1.00 0.00 N ATOM 1763 CA VAL A 118 36.132 7.518 -8.456 1.00 0.00 C ATOM 1764 C VAL A 118 37.179 8.478 -7.889 1.00 0.00 C ATOM 1765 O VAL A 118 38.371 8.159 -7.859 1.00 0.00 O ATOM 1766 CB VAL A 118 35.811 6.350 -7.491 1.00 0.00 C ATOM 1767 CG1 VAL A 118 35.286 6.865 -6.140 1.00 0.00 C ATOM 1768 CG2 VAL A 118 34.763 5.372 -8.055 1.00 0.00 C ATOM 0 H VAL A 118 37.669 6.867 -9.715 1.00 0.00 H new ATOM 0 HA VAL A 118 35.190 8.047 -8.599 1.00 0.00 H new ATOM 0 HB VAL A 118 36.756 5.823 -7.362 1.00 0.00 H new ATOM 0 HG11 VAL A 118 35.071 6.019 -5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 118 36.040 7.500 -5.675 1.00 0.00 H new ATOM 0 HG13 VAL A 118 34.375 7.441 -6.300 1.00 0.00 H new ATOM 0 HG21 VAL A 118 34.582 4.576 -7.332 1.00 0.00 H new ATOM 0 HG22 VAL A 118 33.833 5.907 -8.247 1.00 0.00 H new ATOM 0 HG23 VAL A 118 35.132 4.940 -8.985 1.00 0.00 H new ATOM 1778 N GLY A 119 36.730 9.658 -7.471 1.00 0.00 N ATOM 1779 CA GLY A 119 37.551 10.721 -6.907 1.00 0.00 C ATOM 1780 C GLY A 119 36.867 12.060 -7.162 1.00 0.00 C ATOM 1781 O GLY A 119 36.076 12.177 -8.098 1.00 0.00 O ATOM 0 H GLY A 119 35.742 9.908 -7.519 1.00 0.00 H new ATOM 0 HA2 GLY A 119 37.687 10.565 -5.837 1.00 0.00 H new ATOM 0 HA3 GLY A 119 38.543 10.712 -7.359 1.00 0.00 H new ATOM 1785 N PHE A 120 37.112 13.053 -6.308 1.00 0.00 N ATOM 1786 CA PHE A 120 36.426 14.334 -6.377 1.00 0.00 C ATOM 1787 C PHE A 120 36.811 15.102 -7.642 1.00 0.00 C ATOM 1788 O PHE A 120 37.933 15.011 -8.145 1.00 0.00 O ATOM 1789 CB PHE A 120 36.706 15.163 -5.116 1.00 0.00 C ATOM 1790 CG PHE A 120 36.120 14.561 -3.852 1.00 0.00 C ATOM 1791 CD1 PHE A 120 34.728 14.593 -3.640 1.00 0.00 C ATOM 1792 CD2 PHE A 120 36.958 13.960 -2.891 1.00 0.00 C ATOM 1793 CE1 PHE A 120 34.178 14.032 -2.474 1.00 0.00 C ATOM 1794 CE2 PHE A 120 36.406 13.399 -1.725 1.00 0.00 C ATOM 1795 CZ PHE A 120 35.016 13.435 -1.516 1.00 0.00 C ATOM 0 H PHE A 120 37.792 12.988 -5.551 1.00 0.00 H new ATOM 0 HA PHE A 120 35.354 14.143 -6.426 1.00 0.00 H new ATOM 0 HB2 PHE A 120 37.784 15.269 -4.992 1.00 0.00 H new ATOM 0 HB3 PHE A 120 36.301 16.166 -5.253 1.00 0.00 H new ATOM 0 HD1 PHE A 120 34.082 15.050 -4.375 1.00 0.00 H new ATOM 0 HD2 PHE A 120 38.026 13.930 -3.050 1.00 0.00 H new ATOM 0 HE1 PHE A 120 33.110 14.060 -2.314 1.00 0.00 H new ATOM 0 HE2 PHE A 120 37.050 12.940 -0.990 1.00 0.00 H new ATOM 0 HZ PHE A 120 34.593 13.005 -0.621 1.00 0.00 H new ATOM 1805 N TYR A 121 35.855 15.915 -8.091 1.00 0.00 N ATOM 1806 CA TYR A 121 35.874 16.687 -9.326 1.00 0.00 C ATOM 1807 C TYR A 121 36.209 15.815 -10.549 1.00 0.00 C ATOM 1808 O TYR A 121 36.943 16.243 -11.443 1.00 0.00 O ATOM 1809 CB TYR A 121 36.742 17.947 -9.146 1.00 0.00 C ATOM 1810 CG TYR A 121 36.434 19.068 -10.125 1.00 0.00 C ATOM 1811 CD1 TYR A 121 35.233 19.795 -10.002 1.00 0.00 C ATOM 1812 CD2 TYR A 121 37.345 19.396 -11.150 1.00 0.00 C ATOM 1813 CE1 TYR A 121 34.939 20.837 -10.898 1.00 0.00 C ATOM 1814 CE2 TYR A 121 37.058 20.438 -12.051 1.00 0.00 C ATOM 1815 CZ TYR A 121 35.850 21.164 -11.929 1.00 0.00 C ATOM 1816 OH TYR A 121 35.553 22.177 -12.793 1.00 0.00 O ATOM 0 H TYR A 121 34.993 16.059 -7.565 1.00 0.00 H new ATOM 0 HA TYR A 121 34.871 17.051 -9.548 1.00 0.00 H new ATOM 0 HB2 TYR A 121 36.611 18.322 -8.131 1.00 0.00 H new ATOM 0 HB3 TYR A 121 37.791 17.669 -9.250 1.00 0.00 H new ATOM 0 HD1 TYR A 121 34.535 19.550 -9.215 1.00 0.00 H new ATOM 0 HD2 TYR A 121 38.269 18.844 -11.244 1.00 0.00 H new ATOM 0 HE1 TYR A 121 34.016 21.389 -10.799 1.00 0.00 H new ATOM 0 HE2 TYR A 121 37.759 20.683 -12.835 1.00 0.00 H new ATOM 0 HH TYR A 121 36.280 22.277 -13.442 1.00 0.00 H new ATOM 1826 N TYR A 122 35.657 14.596 -10.609 1.00 0.00 N ATOM 1827 CA TYR A 122 35.706 13.737 -11.793 1.00 0.00 C ATOM 1828 C TYR A 122 34.275 13.532 -12.311 1.00 0.00 C ATOM 1829 O TYR A 122 33.355 13.379 -11.498 1.00 0.00 O ATOM 1830 CB TYR A 122 36.313 12.358 -11.478 1.00 0.00 C ATOM 1831 CG TYR A 122 37.766 12.265 -11.034 1.00 0.00 C ATOM 1832 CD1 TYR A 122 38.706 13.286 -11.289 1.00 0.00 C ATOM 1833 CD2 TYR A 122 38.191 11.083 -10.395 1.00 0.00 C ATOM 1834 CE1 TYR A 122 40.043 13.144 -10.875 1.00 0.00 C ATOM 1835 CE2 TYR A 122 39.526 10.929 -9.983 1.00 0.00 C ATOM 1836 CZ TYR A 122 40.459 11.965 -10.214 1.00 0.00 C ATOM 1837 OH TYR A 122 41.750 11.809 -9.808 1.00 0.00 O ATOM 0 H TYR A 122 35.158 14.176 -9.825 1.00 0.00 H new ATOM 0 HA TYR A 122 36.335 14.224 -12.538 1.00 0.00 H new ATOM 0 HB2 TYR A 122 35.703 11.902 -10.698 1.00 0.00 H new ATOM 0 HB3 TYR A 122 36.203 11.741 -12.370 1.00 0.00 H new ATOM 0 HD1 TYR A 122 38.397 14.183 -11.806 1.00 0.00 H new ATOM 0 HD2 TYR A 122 37.483 10.287 -10.220 1.00 0.00 H new ATOM 0 HE1 TYR A 122 40.753 13.936 -11.062 1.00 0.00 H new ATOM 0 HE2 TYR A 122 39.838 10.020 -9.490 1.00 0.00 H new ATOM 0 HH TYR A 122 41.853 10.938 -9.371 1.00 0.00 H new ATOM 1847 N PRO A 123 34.066 13.487 -13.639 1.00 0.00 N ATOM 1848 CA PRO A 123 32.788 13.102 -14.220 1.00 0.00 C ATOM 1849 C PRO A 123 32.577 11.587 -14.096 1.00 0.00 C ATOM 1850 O PRO A 123 33.528 10.818 -13.938 1.00 0.00 O ATOM 1851 CB PRO A 123 32.873 13.537 -15.685 1.00 0.00 C ATOM 1852 CG PRO A 123 34.357 13.371 -16.005 1.00 0.00 C ATOM 1853 CD PRO A 123 35.043 13.739 -14.690 1.00 0.00 C ATOM 0 HA PRO A 123 31.943 13.568 -13.713 1.00 0.00 H new ATOM 0 HB2 PRO A 123 32.249 12.916 -16.328 1.00 0.00 H new ATOM 0 HB3 PRO A 123 32.543 14.567 -15.820 1.00 0.00 H new ATOM 0 HG2 PRO A 123 34.591 12.351 -16.309 1.00 0.00 H new ATOM 0 HG3 PRO A 123 34.669 14.026 -16.819 1.00 0.00 H new ATOM 0 HD2 PRO A 123 35.941 13.140 -14.538 1.00 0.00 H new ATOM 0 HD3 PRO A 123 35.353 14.784 -14.691 1.00 0.00 H new ATOM 1861 N MET A 124 31.323 11.153 -14.207 1.00 0.00 N ATOM 1862 CA MET A 124 30.964 9.750 -14.346 1.00 0.00 C ATOM 1863 C MET A 124 31.303 9.315 -15.776 1.00 0.00 C ATOM 1864 O MET A 124 31.112 10.079 -16.726 1.00 0.00 O ATOM 1865 CB MET A 124 29.462 9.632 -14.048 1.00 0.00 C ATOM 1866 CG MET A 124 28.878 8.224 -14.194 1.00 0.00 C ATOM 1867 SD MET A 124 27.081 8.165 -13.978 1.00 0.00 S ATOM 1868 CE MET A 124 26.921 8.648 -12.242 1.00 0.00 C ATOM 0 H MET A 124 30.518 11.779 -14.202 1.00 0.00 H new ATOM 0 HA MET A 124 31.510 9.104 -13.658 1.00 0.00 H new ATOM 0 HB2 MET A 124 29.281 9.980 -13.031 1.00 0.00 H new ATOM 0 HB3 MET A 124 28.921 10.303 -14.715 1.00 0.00 H new ATOM 0 HG2 MET A 124 29.131 7.834 -15.180 1.00 0.00 H new ATOM 0 HG3 MET A 124 29.346 7.567 -13.461 1.00 0.00 H new ATOM 0 HE1 MET A 124 25.866 8.691 -11.972 1.00 0.00 H new ATOM 0 HE2 MET A 124 27.427 7.916 -11.613 1.00 0.00 H new ATOM 0 HE3 MET A 124 27.374 9.628 -12.094 1.00 0.00 H new ATOM 1878 N THR A 125 31.796 8.093 -15.933 1.00 0.00 N ATOM 1879 CA THR A 125 32.127 7.498 -17.220 1.00 0.00 C ATOM 1880 C THR A 125 30.860 6.978 -17.919 1.00 0.00 C ATOM 1881 O THR A 125 29.848 6.662 -17.281 1.00 0.00 O ATOM 1882 CB THR A 125 33.181 6.389 -17.025 1.00 0.00 C ATOM 1883 OG1 THR A 125 32.784 5.435 -16.065 1.00 0.00 O ATOM 1884 CG2 THR A 125 34.563 6.924 -16.655 1.00 0.00 C ATOM 0 H THR A 125 31.982 7.472 -15.146 1.00 0.00 H new ATOM 0 HA THR A 125 32.558 8.258 -17.871 1.00 0.00 H new ATOM 0 HB THR A 125 33.255 5.908 -18.000 1.00 0.00 H new ATOM 0 HG1 THR A 125 32.498 5.893 -15.247 1.00 0.00 H new ATOM 0 HG21 THR A 125 35.255 6.091 -16.533 1.00 0.00 H new ATOM 0 HG22 THR A 125 34.923 7.581 -17.447 1.00 0.00 H new ATOM 0 HG23 THR A 125 34.499 7.482 -15.721 1.00 0.00 H new ATOM 1892 N GLN A 126 30.925 6.843 -19.249 1.00 0.00 N ATOM 1893 CA GLN A 126 29.820 6.390 -20.081 1.00 0.00 C ATOM 1894 C GLN A 126 29.179 5.061 -19.634 1.00 0.00 C ATOM 1895 O GLN A 126 27.947 5.003 -19.669 1.00 0.00 O ATOM 1896 CB GLN A 126 30.297 6.348 -21.545 1.00 0.00 C ATOM 1897 CG GLN A 126 29.225 5.934 -22.564 1.00 0.00 C ATOM 1898 CD GLN A 126 28.037 6.898 -22.630 1.00 0.00 C ATOM 1899 OE1 GLN A 126 28.030 7.850 -23.406 1.00 0.00 O ATOM 1900 NE2 GLN A 126 27.010 6.683 -21.822 1.00 0.00 N ATOM 0 H GLN A 126 31.769 7.052 -19.782 1.00 0.00 H new ATOM 0 HA GLN A 126 29.008 7.109 -19.970 1.00 0.00 H new ATOM 0 HB2 GLN A 126 30.674 7.334 -21.817 1.00 0.00 H new ATOM 0 HB3 GLN A 126 31.135 5.654 -21.619 1.00 0.00 H new ATOM 0 HG2 GLN A 126 29.682 5.865 -23.551 1.00 0.00 H new ATOM 0 HG3 GLN A 126 28.861 4.938 -22.311 1.00 0.00 H new ATOM 0 HE21 GLN A 126 27.023 5.890 -21.180 1.00 0.00 H new ATOM 0 HE22 GLN A 126 26.206 7.310 -21.841 1.00 0.00 H new ATOM 1909 N PRO A 127 29.902 3.995 -19.225 1.00 0.00 N ATOM 1910 CA PRO A 127 29.233 2.740 -18.907 1.00 0.00 C ATOM 1911 C PRO A 127 28.421 2.838 -17.611 1.00 0.00 C ATOM 1912 O PRO A 127 27.403 2.159 -17.485 1.00 0.00 O ATOM 1913 CB PRO A 127 30.326 1.671 -18.847 1.00 0.00 C ATOM 1914 CG PRO A 127 31.602 2.451 -18.546 1.00 0.00 C ATOM 1915 CD PRO A 127 31.349 3.838 -19.133 1.00 0.00 C ATOM 0 HA PRO A 127 28.498 2.481 -19.669 1.00 0.00 H new ATOM 0 HB2 PRO A 127 30.119 0.934 -18.072 1.00 0.00 H new ATOM 0 HB3 PRO A 127 30.404 1.129 -19.790 1.00 0.00 H new ATOM 0 HG2 PRO A 127 31.792 2.502 -17.474 1.00 0.00 H new ATOM 0 HG3 PRO A 127 32.472 1.980 -19.002 1.00 0.00 H new ATOM 0 HD2 PRO A 127 31.783 4.612 -18.500 1.00 0.00 H new ATOM 0 HD3 PRO A 127 31.812 3.933 -20.115 1.00 0.00 H new ATOM 1923 N ILE A 128 28.814 3.696 -16.661 1.00 0.00 N ATOM 1924 CA ILE A 128 28.044 3.877 -15.434 1.00 0.00 C ATOM 1925 C ILE A 128 26.854 4.792 -15.738 1.00 0.00 C ATOM 1926 O ILE A 128 25.760 4.520 -15.251 1.00 0.00 O ATOM 1927 CB ILE A 128 28.938 4.350 -14.265 1.00 0.00 C ATOM 1928 CG1 ILE A 128 29.883 3.235 -13.760 1.00 0.00 C ATOM 1929 CG2 ILE A 128 28.109 4.763 -13.030 1.00 0.00 C ATOM 1930 CD1 ILE A 128 30.912 2.692 -14.753 1.00 0.00 C ATOM 0 H ILE A 128 29.655 4.270 -16.722 1.00 0.00 H new ATOM 0 HA ILE A 128 27.642 2.925 -15.088 1.00 0.00 H new ATOM 0 HB ILE A 128 29.497 5.191 -14.675 1.00 0.00 H new ATOM 0 HG12 ILE A 128 30.419 3.614 -12.890 1.00 0.00 H new ATOM 0 HG13 ILE A 128 29.270 2.401 -13.418 1.00 0.00 H new ATOM 0 HG21 ILE A 128 28.779 5.088 -12.234 1.00 0.00 H new ATOM 0 HG22 ILE A 128 27.440 5.581 -13.298 1.00 0.00 H new ATOM 0 HG23 ILE A 128 27.522 3.912 -12.685 1.00 0.00 H new ATOM 0 HD11 ILE A 128 31.509 1.917 -14.271 1.00 0.00 H new ATOM 0 HD12 ILE A 128 30.397 2.270 -15.616 1.00 0.00 H new ATOM 0 HD13 ILE A 128 31.564 3.502 -15.080 1.00 0.00 H new ATOM 1942 N LYS A 129 27.009 5.803 -16.601 1.00 0.00 N ATOM 1943 CA LYS A 129 25.865 6.589 -17.083 1.00 0.00 C ATOM 1944 C LYS A 129 24.834 5.670 -17.733 1.00 0.00 C ATOM 1945 O LYS A 129 23.645 5.777 -17.439 1.00 0.00 O ATOM 1946 CB LYS A 129 26.291 7.680 -18.083 1.00 0.00 C ATOM 1947 CG LYS A 129 27.052 8.848 -17.447 1.00 0.00 C ATOM 1948 CD LYS A 129 27.422 9.894 -18.506 1.00 0.00 C ATOM 1949 CE LYS A 129 28.116 11.084 -17.833 1.00 0.00 C ATOM 1950 NZ LYS A 129 28.515 12.130 -18.808 1.00 0.00 N ATOM 0 H LYS A 129 27.910 6.096 -16.979 1.00 0.00 H new ATOM 0 HA LYS A 129 25.425 7.085 -16.218 1.00 0.00 H new ATOM 0 HB2 LYS A 129 26.917 7.228 -18.852 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.403 8.068 -18.582 1.00 0.00 H new ATOM 0 HG2 LYS A 129 26.440 9.309 -16.672 1.00 0.00 H new ATOM 0 HG3 LYS A 129 27.956 8.479 -16.962 1.00 0.00 H new ATOM 0 HD2 LYS A 129 28.080 9.452 -19.254 1.00 0.00 H new ATOM 0 HD3 LYS A 129 26.526 10.230 -19.028 1.00 0.00 H new ATOM 0 HE2 LYS A 129 27.447 11.519 -17.090 1.00 0.00 H new ATOM 0 HE3 LYS A 129 28.999 10.732 -17.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 28.980 12.913 -18.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 29.174 11.724 -19.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 27.671 12.486 -19.300 1.00 0.00 H new ATOM 1964 N ASP A 130 25.287 4.751 -18.586 1.00 0.00 N ATOM 1965 CA ASP A 130 24.416 3.799 -19.267 1.00 0.00 C ATOM 1966 C ASP A 130 23.726 2.874 -18.269 1.00 0.00 C ATOM 1967 O ASP A 130 22.525 2.631 -18.378 1.00 0.00 O ATOM 1968 CB ASP A 130 25.213 2.985 -20.290 1.00 0.00 C ATOM 1969 CG ASP A 130 24.322 1.935 -20.973 1.00 0.00 C ATOM 1970 OD1 ASP A 130 23.492 2.310 -21.831 1.00 0.00 O ATOM 1971 OD2 ASP A 130 24.482 0.727 -20.692 1.00 0.00 O ATOM 0 H ASP A 130 26.274 4.647 -18.824 1.00 0.00 H new ATOM 0 HA ASP A 130 23.644 4.362 -19.792 1.00 0.00 H new ATOM 0 HB2 ASP A 130 25.636 3.652 -21.041 1.00 0.00 H new ATOM 0 HB3 ASP A 130 26.049 2.491 -19.795 1.00 0.00 H new ATOM 1976 N ALA A 131 24.456 2.406 -17.257 1.00 0.00 N ATOM 1977 CA ALA A 131 23.899 1.573 -16.201 1.00 0.00 C ATOM 1978 C ALA A 131 22.829 2.329 -15.412 1.00 0.00 C ATOM 1979 O ALA A 131 21.739 1.796 -15.206 1.00 0.00 O ATOM 1980 CB ALA A 131 25.016 1.095 -15.275 1.00 0.00 C ATOM 0 H ALA A 131 25.452 2.596 -17.150 1.00 0.00 H new ATOM 0 HA ALA A 131 23.422 0.706 -16.658 1.00 0.00 H new ATOM 0 HB1 ALA A 131 24.593 0.472 -14.487 1.00 0.00 H new ATOM 0 HB2 ALA A 131 25.740 0.515 -15.847 1.00 0.00 H new ATOM 0 HB3 ALA A 131 25.513 1.957 -14.829 1.00 0.00 H new ATOM 1986 N VAL A 132 23.099 3.572 -15.003 1.00 0.00 N ATOM 1987 CA VAL A 132 22.136 4.395 -14.284 1.00 0.00 C ATOM 1988 C VAL A 132 20.898 4.613 -15.161 1.00 0.00 C ATOM 1989 O VAL A 132 19.778 4.489 -14.667 1.00 0.00 O ATOM 1990 CB VAL A 132 22.809 5.710 -13.830 1.00 0.00 C ATOM 1991 CG1 VAL A 132 21.788 6.730 -13.308 1.00 0.00 C ATOM 1992 CG2 VAL A 132 23.824 5.452 -12.703 1.00 0.00 C ATOM 0 H VAL A 132 23.995 4.032 -15.164 1.00 0.00 H new ATOM 0 HA VAL A 132 21.797 3.893 -13.378 1.00 0.00 H new ATOM 0 HB VAL A 132 23.308 6.111 -14.712 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.306 7.638 -13.000 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.076 6.968 -14.098 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.256 6.309 -12.455 1.00 0.00 H new ATOM 0 HG21 VAL A 132 24.282 6.394 -12.403 1.00 0.00 H new ATOM 0 HG22 VAL A 132 23.314 5.009 -11.848 1.00 0.00 H new ATOM 0 HG23 VAL A 132 24.596 4.770 -13.058 1.00 0.00 H new ATOM 2002 N GLU A 133 21.066 4.879 -16.460 1.00 0.00 N ATOM 2003 CA GLU A 133 19.940 5.065 -17.367 1.00 0.00 C ATOM 2004 C GLU A 133 19.166 3.754 -17.585 1.00 0.00 C ATOM 2005 O GLU A 133 17.955 3.779 -17.816 1.00 0.00 O ATOM 2006 CB GLU A 133 20.432 5.695 -18.677 1.00 0.00 C ATOM 2007 CG GLU A 133 19.254 6.106 -19.574 1.00 0.00 C ATOM 2008 CD GLU A 133 19.651 7.208 -20.567 1.00 0.00 C ATOM 2009 OE1 GLU A 133 19.608 8.398 -20.181 1.00 0.00 O ATOM 2010 OE2 GLU A 133 19.991 6.900 -21.733 1.00 0.00 O ATOM 0 H GLU A 133 21.979 4.970 -16.905 1.00 0.00 H new ATOM 0 HA GLU A 133 19.226 5.754 -16.915 1.00 0.00 H new ATOM 0 HB2 GLU A 133 21.045 6.568 -18.455 1.00 0.00 H new ATOM 0 HB3 GLU A 133 21.067 4.986 -19.208 1.00 0.00 H new ATOM 0 HG2 GLU A 133 18.893 5.236 -20.122 1.00 0.00 H new ATOM 0 HG3 GLU A 133 18.429 6.456 -18.953 1.00 0.00 H new ATOM 2017 N THR A 134 19.824 2.601 -17.474 1.00 0.00 N ATOM 2018 CA THR A 134 19.161 1.304 -17.522 1.00 0.00 C ATOM 2019 C THR A 134 18.307 1.119 -16.262 1.00 0.00 C ATOM 2020 O THR A 134 17.136 0.764 -16.381 1.00 0.00 O ATOM 2021 CB THR A 134 20.205 0.186 -17.710 1.00 0.00 C ATOM 2022 OG1 THR A 134 21.000 0.448 -18.850 1.00 0.00 O ATOM 2023 CG2 THR A 134 19.543 -1.180 -17.917 1.00 0.00 C ATOM 0 H THR A 134 20.835 2.543 -17.348 1.00 0.00 H new ATOM 0 HA THR A 134 18.489 1.253 -18.378 1.00 0.00 H new ATOM 0 HB THR A 134 20.810 0.165 -16.804 1.00 0.00 H new ATOM 0 HG1 THR A 134 21.611 1.190 -18.659 1.00 0.00 H new ATOM 0 HG21 THR A 134 20.312 -1.941 -18.046 1.00 0.00 H new ATOM 0 HG22 THR A 134 18.933 -1.424 -17.047 1.00 0.00 H new ATOM 0 HG23 THR A 134 18.912 -1.148 -18.805 1.00 0.00 H new ATOM 2031 N VAL A 135 18.834 1.417 -15.069 1.00 0.00 N ATOM 2032 CA VAL A 135 18.066 1.332 -13.826 1.00 0.00 C ATOM 2033 C VAL A 135 16.881 2.307 -13.885 1.00 0.00 C ATOM 2034 O VAL A 135 15.761 1.916 -13.565 1.00 0.00 O ATOM 2035 CB VAL A 135 18.991 1.572 -12.612 1.00 0.00 C ATOM 2036 CG1 VAL A 135 18.222 1.609 -11.282 1.00 0.00 C ATOM 2037 CG2 VAL A 135 20.045 0.459 -12.509 1.00 0.00 C ATOM 0 H VAL A 135 19.799 1.722 -14.940 1.00 0.00 H new ATOM 0 HA VAL A 135 17.651 0.331 -13.706 1.00 0.00 H new ATOM 0 HB VAL A 135 19.459 2.542 -12.778 1.00 0.00 H new ATOM 0 HG11 VAL A 135 18.920 1.780 -10.463 1.00 0.00 H new ATOM 0 HG12 VAL A 135 17.488 2.415 -11.308 1.00 0.00 H new ATOM 0 HG13 VAL A 135 17.711 0.658 -11.131 1.00 0.00 H new ATOM 0 HG21 VAL A 135 20.687 0.645 -11.648 1.00 0.00 H new ATOM 0 HG22 VAL A 135 19.547 -0.503 -12.389 1.00 0.00 H new ATOM 0 HG23 VAL A 135 20.649 0.445 -13.416 1.00 0.00 H new ATOM 2047 N TYR A 136 17.097 3.534 -14.367 1.00 0.00 N ATOM 2048 CA TYR A 136 16.051 4.532 -14.570 1.00 0.00 C ATOM 2049 C TYR A 136 14.902 3.968 -15.413 1.00 0.00 C ATOM 2050 O TYR A 136 13.742 4.113 -15.030 1.00 0.00 O ATOM 2051 CB TYR A 136 16.683 5.782 -15.201 1.00 0.00 C ATOM 2052 CG TYR A 136 15.721 6.711 -15.910 1.00 0.00 C ATOM 2053 CD1 TYR A 136 14.884 7.571 -15.176 1.00 0.00 C ATOM 2054 CD2 TYR A 136 15.665 6.701 -17.318 1.00 0.00 C ATOM 2055 CE1 TYR A 136 13.999 8.430 -15.852 1.00 0.00 C ATOM 2056 CE2 TYR A 136 14.766 7.537 -17.997 1.00 0.00 C ATOM 2057 CZ TYR A 136 13.925 8.403 -17.264 1.00 0.00 C ATOM 2058 OH TYR A 136 12.992 9.160 -17.905 1.00 0.00 O ATOM 0 H TYR A 136 18.025 3.865 -14.632 1.00 0.00 H new ATOM 0 HA TYR A 136 15.610 4.809 -13.612 1.00 0.00 H new ATOM 0 HB2 TYR A 136 17.194 6.344 -14.419 1.00 0.00 H new ATOM 0 HB3 TYR A 136 17.444 5.463 -15.913 1.00 0.00 H new ATOM 0 HD1 TYR A 136 14.921 7.572 -14.097 1.00 0.00 H new ATOM 0 HD2 TYR A 136 16.317 6.047 -17.877 1.00 0.00 H new ATOM 0 HE1 TYR A 136 13.375 9.111 -15.292 1.00 0.00 H new ATOM 0 HE2 TYR A 136 14.717 7.518 -19.076 1.00 0.00 H new ATOM 0 HH TYR A 136 13.074 9.030 -18.873 1.00 0.00 H new ATOM 2068 N GLN A 137 15.198 3.282 -16.523 1.00 0.00 N ATOM 2069 CA GLN A 137 14.165 2.633 -17.329 1.00 0.00 C ATOM 2070 C GLN A 137 13.503 1.488 -16.555 1.00 0.00 C ATOM 2071 O GLN A 137 12.278 1.346 -16.579 1.00 0.00 O ATOM 2072 CB GLN A 137 14.772 2.125 -18.646 1.00 0.00 C ATOM 2073 CG GLN A 137 15.110 3.277 -19.603 1.00 0.00 C ATOM 2074 CD GLN A 137 16.032 2.810 -20.726 1.00 0.00 C ATOM 2075 OE1 GLN A 137 15.591 2.396 -21.795 1.00 0.00 O ATOM 2076 NE2 GLN A 137 17.334 2.858 -20.497 1.00 0.00 N ATOM 0 H GLN A 137 16.146 3.164 -16.881 1.00 0.00 H new ATOM 0 HA GLN A 137 13.391 3.366 -17.559 1.00 0.00 H new ATOM 0 HB2 GLN A 137 15.675 1.553 -18.433 1.00 0.00 H new ATOM 0 HB3 GLN A 137 14.071 1.445 -19.130 1.00 0.00 H new ATOM 0 HG2 GLN A 137 14.191 3.682 -20.028 1.00 0.00 H new ATOM 0 HG3 GLN A 137 15.588 4.085 -19.049 1.00 0.00 H new ATOM 0 HE21 GLN A 137 17.682 3.205 -19.603 1.00 0.00 H new ATOM 0 HE22 GLN A 137 17.990 2.548 -21.214 1.00 0.00 H new ATOM 2085 N ARG A 138 14.301 0.684 -15.846 1.00 0.00 N ATOM 2086 CA ARG A 138 13.835 -0.507 -15.134 1.00 0.00 C ATOM 2087 C ARG A 138 12.763 -0.168 -14.109 1.00 0.00 C ATOM 2088 O ARG A 138 11.821 -0.937 -13.948 1.00 0.00 O ATOM 2089 CB ARG A 138 15.012 -1.201 -14.428 1.00 0.00 C ATOM 2090 CG ARG A 138 14.787 -2.709 -14.250 1.00 0.00 C ATOM 2091 CD ARG A 138 15.082 -3.469 -15.553 1.00 0.00 C ATOM 2092 NE ARG A 138 15.595 -4.812 -15.255 1.00 0.00 N ATOM 2093 CZ ARG A 138 16.524 -5.489 -15.938 1.00 0.00 C ATOM 2094 NH1 ARG A 138 16.961 -5.068 -17.123 1.00 0.00 N ATOM 2095 NH2 ARG A 138 17.002 -6.603 -15.398 1.00 0.00 N ATOM 0 H ARG A 138 15.304 0.846 -15.750 1.00 0.00 H new ATOM 0 HA ARG A 138 13.400 -1.178 -15.875 1.00 0.00 H new ATOM 0 HB2 ARG A 138 15.923 -1.039 -15.004 1.00 0.00 H new ATOM 0 HB3 ARG A 138 15.166 -0.743 -13.451 1.00 0.00 H new ATOM 0 HG2 ARG A 138 15.429 -3.084 -13.453 1.00 0.00 H new ATOM 0 HG3 ARG A 138 13.757 -2.893 -13.943 1.00 0.00 H new ATOM 0 HD2 ARG A 138 14.174 -3.544 -16.152 1.00 0.00 H new ATOM 0 HD3 ARG A 138 15.811 -2.917 -16.147 1.00 0.00 H new ATOM 0 HE ARG A 138 15.200 -5.279 -14.439 1.00 0.00 H new ATOM 0 HH11 ARG A 138 16.586 -4.211 -17.530 1.00 0.00 H new ATOM 0 HH12 ARG A 138 17.671 -5.603 -17.624 1.00 0.00 H new ATOM 0 HH21 ARG A 138 16.660 -6.917 -14.490 1.00 0.00 H new ATOM 0 HH22 ARG A 138 17.712 -7.145 -15.891 1.00 0.00 H new ATOM 2109 N LEU A 139 12.886 0.974 -13.432 1.00 0.00 N ATOM 2110 CA LEU A 139 11.996 1.385 -12.346 1.00 0.00 C ATOM 2111 C LEU A 139 10.520 1.450 -12.767 1.00 0.00 C ATOM 2112 O LEU A 139 9.657 1.458 -11.893 1.00 0.00 O ATOM 2113 CB LEU A 139 12.439 2.752 -11.797 1.00 0.00 C ATOM 2114 CG LEU A 139 13.732 2.748 -10.960 1.00 0.00 C ATOM 2115 CD1 LEU A 139 14.191 4.195 -10.774 1.00 0.00 C ATOM 2116 CD2 LEU A 139 13.574 2.100 -9.583 1.00 0.00 C ATOM 0 H LEU A 139 13.622 1.653 -13.627 1.00 0.00 H new ATOM 0 HA LEU A 139 12.072 0.622 -11.572 1.00 0.00 H new ATOM 0 HB2 LEU A 139 12.574 3.434 -12.637 1.00 0.00 H new ATOM 0 HB3 LEU A 139 11.633 3.156 -11.185 1.00 0.00 H new ATOM 0 HG LEU A 139 14.463 2.150 -11.504 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.107 4.213 -10.183 1.00 0.00 H new ATOM 0 HD12 LEU A 139 14.379 4.645 -11.749 1.00 0.00 H new ATOM 0 HD13 LEU A 139 13.415 4.759 -10.258 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.526 2.135 -9.053 1.00 0.00 H new ATOM 0 HD22 LEU A 139 12.820 2.641 -9.011 1.00 0.00 H new ATOM 0 HD23 LEU A 139 13.263 1.062 -9.703 1.00 0.00 H new ATOM 2128 N GLU A 140 10.204 1.516 -14.065 1.00 0.00 N ATOM 2129 CA GLU A 140 8.825 1.520 -14.552 1.00 0.00 C ATOM 2130 C GLU A 140 8.189 0.116 -14.529 1.00 0.00 C ATOM 2131 O GLU A 140 6.964 0.011 -14.449 1.00 0.00 O ATOM 2132 CB GLU A 140 8.817 2.131 -15.964 1.00 0.00 C ATOM 2133 CG GLU A 140 7.413 2.384 -16.528 1.00 0.00 C ATOM 2134 CD GLU A 140 7.473 3.136 -17.871 1.00 0.00 C ATOM 2135 OE1 GLU A 140 7.547 2.483 -18.938 1.00 0.00 O ATOM 2136 OE2 GLU A 140 7.422 4.386 -17.877 1.00 0.00 O ATOM 0 H GLU A 140 10.901 1.568 -14.808 1.00 0.00 H new ATOM 0 HA GLU A 140 8.210 2.124 -13.885 1.00 0.00 H new ATOM 0 HB2 GLU A 140 9.364 3.073 -15.944 1.00 0.00 H new ATOM 0 HB3 GLU A 140 9.354 1.465 -16.640 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.898 1.433 -16.664 1.00 0.00 H new ATOM 0 HG3 GLU A 140 6.830 2.963 -15.811 1.00 0.00 H new ATOM 2224 N PHE A 148 17.543 -8.460 -12.385 1.00 0.00 N ATOM 2225 CA PHE A 148 18.977 -8.442 -12.183 1.00 0.00 C ATOM 2226 C PHE A 148 19.386 -9.664 -11.361 1.00 0.00 C ATOM 2227 O PHE A 148 18.587 -10.226 -10.605 1.00 0.00 O ATOM 2228 CB PHE A 148 19.361 -7.137 -11.475 1.00 0.00 C ATOM 2229 CG PHE A 148 19.151 -5.888 -12.309 1.00 0.00 C ATOM 2230 CD1 PHE A 148 19.945 -5.672 -13.452 1.00 0.00 C ATOM 2231 CD2 PHE A 148 18.181 -4.933 -11.941 1.00 0.00 C ATOM 2232 CE1 PHE A 148 19.775 -4.505 -14.221 1.00 0.00 C ATOM 2233 CE2 PHE A 148 18.052 -3.745 -12.681 1.00 0.00 C ATOM 2234 CZ PHE A 148 18.839 -3.533 -13.826 1.00 0.00 C ATOM 0 HA PHE A 148 19.501 -8.485 -13.138 1.00 0.00 H new ATOM 0 HB2 PHE A 148 18.778 -7.050 -10.558 1.00 0.00 H new ATOM 0 HB3 PHE A 148 20.409 -7.192 -11.182 1.00 0.00 H new ATOM 0 HD1 PHE A 148 20.686 -6.403 -13.739 1.00 0.00 H new ATOM 0 HD2 PHE A 148 17.538 -5.114 -11.092 1.00 0.00 H new ATOM 0 HE1 PHE A 148 20.364 -4.356 -15.114 1.00 0.00 H new ATOM 0 HE2 PHE A 148 17.345 -2.991 -12.368 1.00 0.00 H new ATOM 0 HZ PHE A 148 18.725 -2.626 -14.401 1.00 0.00 H new ATOM 2244 N ALA A 149 20.649 -10.055 -11.498 1.00 0.00 N ATOM 2245 CA ALA A 149 21.260 -11.087 -10.674 1.00 0.00 C ATOM 2246 C ALA A 149 21.621 -10.491 -9.316 1.00 0.00 C ATOM 2247 O ALA A 149 21.902 -9.297 -9.198 1.00 0.00 O ATOM 2248 CB ALA A 149 22.498 -11.651 -11.383 1.00 0.00 C ATOM 0 H ALA A 149 21.282 -9.659 -12.192 1.00 0.00 H new ATOM 0 HA ALA A 149 20.560 -11.908 -10.518 1.00 0.00 H new ATOM 0 HB1 ALA A 149 22.952 -12.423 -10.762 1.00 0.00 H new ATOM 0 HB2 ALA A 149 22.205 -12.081 -12.341 1.00 0.00 H new ATOM 0 HB3 ALA A 149 23.218 -10.850 -11.550 1.00 0.00 H new ATOM 2254 N GLN A 150 21.633 -11.337 -8.293 1.00 0.00 N ATOM 2255 CA GLN A 150 21.981 -10.985 -6.927 1.00 0.00 C ATOM 2256 C GLN A 150 23.448 -11.382 -6.708 1.00 0.00 C ATOM 2257 O GLN A 150 23.802 -12.552 -6.862 1.00 0.00 O ATOM 2258 CB GLN A 150 20.985 -11.692 -5.981 1.00 0.00 C ATOM 2259 CG GLN A 150 20.803 -11.001 -4.623 1.00 0.00 C ATOM 2260 CD GLN A 150 22.001 -11.197 -3.701 1.00 0.00 C ATOM 2261 OE1 GLN A 150 22.156 -12.236 -3.066 1.00 0.00 O ATOM 2262 NE2 GLN A 150 22.886 -10.218 -3.637 1.00 0.00 N ATOM 0 H GLN A 150 21.391 -12.322 -8.399 1.00 0.00 H new ATOM 0 HA GLN A 150 21.902 -9.918 -6.721 1.00 0.00 H new ATOM 0 HB2 GLN A 150 20.016 -11.756 -6.475 1.00 0.00 H new ATOM 0 HB3 GLN A 150 21.325 -12.714 -5.813 1.00 0.00 H new ATOM 0 HG2 GLN A 150 20.641 -9.935 -4.781 1.00 0.00 H new ATOM 0 HG3 GLN A 150 19.908 -11.391 -4.138 1.00 0.00 H new ATOM 0 HE21 GLN A 150 22.739 -9.362 -4.172 1.00 0.00 H new ATOM 0 HE22 GLN A 150 23.716 -10.318 -3.052 1.00 0.00 H new ATOM 2271 N LEU A 151 24.293 -10.398 -6.384 1.00 0.00 N ATOM 2272 CA LEU A 151 25.722 -10.559 -6.152 1.00 0.00 C ATOM 2273 C LEU A 151 25.967 -11.582 -5.046 1.00 0.00 C ATOM 2274 O LEU A 151 25.403 -11.464 -3.956 1.00 0.00 O ATOM 2275 CB LEU A 151 26.325 -9.206 -5.749 1.00 0.00 C ATOM 2276 CG LEU A 151 27.846 -9.224 -5.502 1.00 0.00 C ATOM 2277 CD1 LEU A 151 28.648 -9.669 -6.732 1.00 0.00 C ATOM 2278 CD2 LEU A 151 28.272 -7.805 -5.121 1.00 0.00 C ATOM 0 H LEU A 151 23.983 -9.433 -6.273 1.00 0.00 H new ATOM 0 HA LEU A 151 26.195 -10.915 -7.067 1.00 0.00 H new ATOM 0 HB2 LEU A 151 26.107 -8.479 -6.532 1.00 0.00 H new ATOM 0 HB3 LEU A 151 25.828 -8.858 -4.843 1.00 0.00 H new ATOM 0 HG LEU A 151 28.052 -9.945 -4.711 1.00 0.00 H new ATOM 0 HD11 LEU A 151 29.712 -9.661 -6.495 1.00 0.00 H new ATOM 0 HD12 LEU A 151 28.347 -10.677 -7.017 1.00 0.00 H new ATOM 0 HD13 LEU A 151 28.455 -8.985 -7.559 1.00 0.00 H new ATOM 0 HD21 LEU A 151 29.347 -7.784 -4.939 1.00 0.00 H new ATOM 0 HD22 LEU A 151 28.028 -7.121 -5.934 1.00 0.00 H new ATOM 0 HD23 LEU A 151 27.745 -7.497 -4.218 1.00 0.00 H new