USER MOD reduce.3.24.130724 H: found=0, std=0, add=915, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 918 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 Single : A 5 THR OG1 : rot -37:sc= -0.448 USER MOD Single : A 8 GLN : amide:sc= -0.0134 X(o=-0.013,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 SER OG : rot 47:sc= 0.599 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0.0648 USER MOD Single : A 30 SER OG : rot 180:sc= -0.156 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl 157:sc= -3.56 (180deg=-6.91!) USER MOD Single : A 38 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot 48:sc= 1.19 USER MOD Single : A 44 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0895 K(o=-0.089,f=-1.1) USER MOD Single : A 52 MET CE :methyl 162:sc= -5.71! (180deg=-6.57!) USER MOD Single : A 53 ASN : amide:sc= -0.318 K(o=-0.32,f=-1.6) USER MOD Single : A 62 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -172:sc= -4.6! (180deg=-4.72!) USER MOD Single : A 73 SER OG : rot 180:sc= 0 USER MOD Single : A 83 GLN : amide:sc= 0 K(o=0,f=-0.91) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 ASN : amide:sc= -0.0673 K(o=-0.067,f=-1.5!) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 106 LYS NZ :NH3+ -158:sc= -0.158 (180deg=-0.605) USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 110 THR OG1 : rot 94:sc= 1.13 USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.0929 USER MOD Single : A 124 MET CE :methyl -115:sc= -5.01! (180deg=-6.63!) USER MOD Single : A 129 SER OG : rot 180:sc= 0 USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 136 ASN : amide:sc= -2.61 K(o=-2.6,f=-17!) USER MOD Single : A 138 GLN : amide:sc= -0.0504 K(o=-0.05,f=-0.88) USER MOD Single : A 139 GLN : amide:sc= -0.15 K(o=-0.15,f=-1.6!) USER MOD Single : A 145 SER OG : rot -139:sc= -0.552 USER MOD ----------------------------------------------------------------- ATOM 58 N THR A 5 -12.090 7.087 -10.382 1.00 0.00 N ATOM 59 CA THR A 5 -13.394 7.750 -10.084 1.00 0.00 C ATOM 60 C THR A 5 -13.157 9.081 -9.367 1.00 0.00 C ATOM 61 O THR A 5 -12.038 9.439 -9.058 1.00 0.00 O ATOM 62 CB THR A 5 -14.137 6.773 -9.172 1.00 0.00 C ATOM 63 OG1 THR A 5 -13.233 6.236 -8.217 1.00 0.00 O ATOM 64 CG2 THR A 5 -14.731 5.640 -10.011 1.00 0.00 C ATOM 0 HA THR A 5 -13.961 7.973 -10.988 1.00 0.00 H new ATOM 0 HB THR A 5 -14.940 7.298 -8.655 1.00 0.00 H new ATOM 0 HG1 THR A 5 -12.359 6.096 -8.637 1.00 0.00 H new ATOM 0 HG21 THR A 5 -15.260 4.944 -9.360 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.426 6.054 -10.741 1.00 0.00 H new ATOM 0 HG23 THR A 5 -13.930 5.113 -10.530 1.00 0.00 H new ATOM 72 N GLU A 6 -14.205 9.817 -9.102 1.00 0.00 N ATOM 73 CA GLU A 6 -14.041 11.128 -8.406 1.00 0.00 C ATOM 74 C GLU A 6 -13.426 10.920 -7.020 1.00 0.00 C ATOM 75 O GLU A 6 -12.621 11.709 -6.564 1.00 0.00 O ATOM 76 CB GLU A 6 -15.458 11.693 -8.284 1.00 0.00 C ATOM 77 CG GLU A 6 -16.013 11.988 -9.679 1.00 0.00 C ATOM 78 CD GLU A 6 -16.952 13.193 -9.611 1.00 0.00 C ATOM 79 OE1 GLU A 6 -16.641 14.122 -8.884 1.00 0.00 O ATOM 80 OE2 GLU A 6 -17.968 13.167 -10.287 1.00 0.00 O ATOM 0 H GLU A 6 -15.166 9.568 -9.337 1.00 0.00 H new ATOM 0 HA GLU A 6 -13.378 11.802 -8.949 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -16.102 10.980 -7.768 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -15.447 12.604 -7.685 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -15.196 12.189 -10.372 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -16.548 11.118 -10.061 1.00 0.00 H new ATOM 87 N GLU A 7 -13.799 9.864 -6.348 1.00 0.00 N ATOM 88 CA GLU A 7 -13.235 9.604 -4.990 1.00 0.00 C ATOM 89 C GLU A 7 -11.730 9.331 -5.085 1.00 0.00 C ATOM 90 O GLU A 7 -10.947 9.850 -4.314 1.00 0.00 O ATOM 91 CB GLU A 7 -13.974 8.365 -4.481 1.00 0.00 C ATOM 92 CG GLU A 7 -15.463 8.683 -4.335 1.00 0.00 C ATOM 93 CD GLU A 7 -15.676 9.597 -3.128 1.00 0.00 C ATOM 94 OE1 GLU A 7 -15.724 9.085 -2.022 1.00 0.00 O ATOM 95 OE2 GLU A 7 -15.788 10.796 -3.330 1.00 0.00 O ATOM 0 H GLU A 7 -14.469 9.170 -6.680 1.00 0.00 H new ATOM 0 HA GLU A 7 -13.362 10.456 -4.322 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -13.835 7.535 -5.174 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -13.562 8.052 -3.522 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -15.832 9.166 -5.240 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -16.032 7.761 -4.211 1.00 0.00 H new ATOM 102 N GLN A 8 -11.324 8.522 -6.027 1.00 0.00 N ATOM 103 CA GLN A 8 -9.870 8.215 -6.173 1.00 0.00 C ATOM 104 C GLN A 8 -9.105 9.469 -6.609 1.00 0.00 C ATOM 105 O GLN A 8 -8.031 9.754 -6.116 1.00 0.00 O ATOM 106 CB GLN A 8 -9.795 7.139 -7.256 1.00 0.00 C ATOM 107 CG GLN A 8 -10.377 5.830 -6.717 1.00 0.00 C ATOM 108 CD GLN A 8 -9.644 4.646 -7.351 1.00 0.00 C ATOM 109 OE1 GLN A 8 -10.213 3.913 -8.135 1.00 0.00 O ATOM 110 NE2 GLN A 8 -8.394 4.426 -7.043 1.00 0.00 N ATOM 0 H GLN A 8 -11.935 8.061 -6.701 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.425 7.880 -5.236 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -10.348 7.458 -8.140 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -8.760 6.990 -7.564 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.277 5.795 -5.632 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.442 5.774 -6.941 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -7.915 5.041 -6.385 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -7.897 3.639 -7.461 1.00 0.00 H new ATOM 119 N ILE A 9 -9.651 10.219 -7.530 1.00 0.00 N ATOM 120 CA ILE A 9 -8.955 11.454 -7.996 1.00 0.00 C ATOM 121 C ILE A 9 -8.918 12.492 -6.871 1.00 0.00 C ATOM 122 O ILE A 9 -7.995 13.276 -6.768 1.00 0.00 O ATOM 123 CB ILE A 9 -9.789 11.964 -9.174 1.00 0.00 C ATOM 124 CG1 ILE A 9 -9.825 10.901 -10.274 1.00 0.00 C ATOM 125 CG2 ILE A 9 -9.162 13.246 -9.729 1.00 0.00 C ATOM 126 CD1 ILE A 9 -10.961 11.214 -11.249 1.00 0.00 C ATOM 0 H ILE A 9 -10.547 10.030 -7.979 1.00 0.00 H new ATOM 0 HA ILE A 9 -7.922 11.262 -8.286 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.804 12.172 -8.834 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -8.873 10.878 -10.804 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -9.969 9.914 -9.836 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -9.757 13.608 -10.568 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -9.136 14.006 -8.948 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.147 13.038 -10.067 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -10.987 10.457 -12.033 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -11.910 11.214 -10.713 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -10.797 12.194 -11.697 1.00 0.00 H new ATOM 138 N ALA A 10 -9.916 12.501 -6.029 1.00 0.00 N ATOM 139 CA ALA A 10 -9.938 13.486 -4.908 1.00 0.00 C ATOM 140 C ALA A 10 -8.830 13.163 -3.903 1.00 0.00 C ATOM 141 O ALA A 10 -8.206 14.046 -3.347 1.00 0.00 O ATOM 142 CB ALA A 10 -11.314 13.324 -4.261 1.00 0.00 C ATOM 0 H ALA A 10 -10.716 11.870 -6.068 1.00 0.00 H new ATOM 0 HA ALA A 10 -9.770 14.507 -5.251 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -11.407 14.017 -3.425 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -12.089 13.537 -4.997 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -11.428 12.302 -3.899 1.00 0.00 H new ATOM 148 N GLU A 11 -8.582 11.903 -3.665 1.00 0.00 N ATOM 149 CA GLU A 11 -7.515 11.519 -2.697 1.00 0.00 C ATOM 150 C GLU A 11 -6.138 11.913 -3.240 1.00 0.00 C ATOM 151 O GLU A 11 -5.339 12.515 -2.551 1.00 0.00 O ATOM 152 CB GLU A 11 -7.621 9.998 -2.562 1.00 0.00 C ATOM 153 CG GLU A 11 -6.738 9.524 -1.407 1.00 0.00 C ATOM 154 CD GLU A 11 -7.525 9.604 -0.098 1.00 0.00 C ATOM 155 OE1 GLU A 11 -7.482 10.647 0.534 1.00 0.00 O ATOM 156 OE2 GLU A 11 -8.158 8.622 0.251 1.00 0.00 O ATOM 0 H GLU A 11 -9.073 11.122 -4.100 1.00 0.00 H new ATOM 0 HA GLU A 11 -7.635 12.021 -1.737 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -8.657 9.710 -2.383 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -7.312 9.518 -3.490 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -6.408 8.500 -1.584 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.842 10.141 -1.343 1.00 0.00 H new ATOM 163 N PHE A 12 -5.857 11.578 -4.472 1.00 0.00 N ATOM 164 CA PHE A 12 -4.531 11.937 -5.057 1.00 0.00 C ATOM 165 C PHE A 12 -4.352 13.457 -5.064 1.00 0.00 C ATOM 166 O PHE A 12 -3.274 13.966 -4.826 1.00 0.00 O ATOM 167 CB PHE A 12 -4.558 11.395 -6.490 1.00 0.00 C ATOM 168 CG PHE A 12 -4.772 9.897 -6.475 1.00 0.00 C ATOM 169 CD1 PHE A 12 -4.099 9.094 -5.543 1.00 0.00 C ATOM 170 CD2 PHE A 12 -5.643 9.309 -7.400 1.00 0.00 C ATOM 171 CE1 PHE A 12 -4.300 7.708 -5.537 1.00 0.00 C ATOM 172 CE2 PHE A 12 -5.842 7.924 -7.394 1.00 0.00 C ATOM 173 CZ PHE A 12 -5.172 7.123 -6.462 1.00 0.00 C ATOM 0 H PHE A 12 -6.486 11.073 -5.097 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.704 11.519 -4.483 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.355 11.878 -7.055 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -3.621 11.631 -6.994 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -3.425 9.545 -4.829 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.162 9.925 -8.119 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -3.782 7.090 -4.818 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.513 7.472 -8.109 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.328 6.054 -6.457 1.00 0.00 H new ATOM 183 N LYS A 13 -5.403 14.186 -5.333 1.00 0.00 N ATOM 184 CA LYS A 13 -5.296 15.675 -5.354 1.00 0.00 C ATOM 185 C LYS A 13 -4.870 16.194 -3.978 1.00 0.00 C ATOM 186 O LYS A 13 -4.031 17.067 -3.866 1.00 0.00 O ATOM 187 CB LYS A 13 -6.697 16.173 -5.703 1.00 0.00 C ATOM 188 CG LYS A 13 -6.595 17.521 -6.419 1.00 0.00 C ATOM 189 CD LYS A 13 -7.992 17.992 -6.827 1.00 0.00 C ATOM 190 CE LYS A 13 -8.240 17.647 -8.298 1.00 0.00 C ATOM 191 NZ LYS A 13 -8.960 18.827 -8.853 1.00 0.00 N ATOM 0 H LYS A 13 -6.331 13.815 -5.539 1.00 0.00 H new ATOM 0 HA LYS A 13 -4.552 16.023 -6.070 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -7.204 15.448 -6.340 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -7.295 16.275 -4.797 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -6.129 18.257 -5.765 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -5.959 17.429 -7.300 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -8.745 17.516 -6.199 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -8.083 19.067 -6.675 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -7.303 17.472 -8.826 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -8.835 16.739 -8.396 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -9.166 18.666 -9.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -9.851 18.965 -8.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -8.366 19.675 -8.752 1.00 0.00 H new ATOM 205 N GLU A 14 -5.442 15.662 -2.930 1.00 0.00 N ATOM 206 CA GLU A 14 -5.069 16.123 -1.560 1.00 0.00 C ATOM 207 C GLU A 14 -3.585 15.857 -1.300 1.00 0.00 C ATOM 208 O GLU A 14 -2.838 16.746 -0.940 1.00 0.00 O ATOM 209 CB GLU A 14 -5.938 15.294 -0.612 1.00 0.00 C ATOM 210 CG GLU A 14 -7.409 15.664 -0.814 1.00 0.00 C ATOM 211 CD GLU A 14 -7.772 16.835 0.101 1.00 0.00 C ATOM 212 OE1 GLU A 14 -6.955 17.732 0.234 1.00 0.00 O ATOM 213 OE2 GLU A 14 -8.860 16.815 0.653 1.00 0.00 O ATOM 0 H GLU A 14 -6.151 14.929 -2.963 1.00 0.00 H new ATOM 0 HA GLU A 14 -5.228 17.193 -1.426 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -5.790 14.231 -0.802 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -5.644 15.477 0.422 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -7.587 15.933 -1.855 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -8.044 14.806 -0.593 1.00 0.00 H new ATOM 220 N ALA A 15 -3.151 14.639 -1.484 1.00 0.00 N ATOM 221 CA ALA A 15 -1.713 14.313 -1.249 1.00 0.00 C ATOM 222 C ALA A 15 -0.830 15.084 -2.233 1.00 0.00 C ATOM 223 O ALA A 15 0.247 15.532 -1.894 1.00 0.00 O ATOM 224 CB ALA A 15 -1.599 12.807 -1.494 1.00 0.00 C ATOM 0 H ALA A 15 -3.729 13.855 -1.787 1.00 0.00 H new ATOM 0 HA ALA A 15 -1.387 14.587 -0.245 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.567 12.490 -1.340 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -2.249 12.275 -0.799 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -1.899 12.581 -2.517 1.00 0.00 H new ATOM 230 N PHE A 16 -1.279 15.242 -3.451 1.00 0.00 N ATOM 231 CA PHE A 16 -0.463 15.986 -4.455 1.00 0.00 C ATOM 232 C PHE A 16 -0.381 17.467 -4.077 1.00 0.00 C ATOM 233 O PHE A 16 0.661 18.084 -4.166 1.00 0.00 O ATOM 234 CB PHE A 16 -1.202 15.811 -5.782 1.00 0.00 C ATOM 235 CG PHE A 16 -0.286 16.193 -6.920 1.00 0.00 C ATOM 236 CD1 PHE A 16 0.088 17.530 -7.098 1.00 0.00 C ATOM 237 CD2 PHE A 16 0.189 15.210 -7.795 1.00 0.00 C ATOM 238 CE1 PHE A 16 0.939 17.884 -8.152 1.00 0.00 C ATOM 239 CE2 PHE A 16 1.039 15.564 -8.850 1.00 0.00 C ATOM 240 CZ PHE A 16 1.414 16.900 -9.028 1.00 0.00 C ATOM 0 H PHE A 16 -2.173 14.889 -3.793 1.00 0.00 H new ATOM 0 HA PHE A 16 0.560 15.614 -4.509 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.529 14.777 -5.895 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -2.097 16.432 -5.797 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -0.280 18.288 -6.423 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -0.100 14.179 -7.657 1.00 0.00 H new ATOM 0 HE1 PHE A 16 1.229 18.915 -8.289 1.00 0.00 H new ATOM 0 HE2 PHE A 16 1.405 14.806 -9.526 1.00 0.00 H new ATOM 0 HZ PHE A 16 2.070 17.173 -9.841 1.00 0.00 H new ATOM 250 N ALA A 17 -1.477 18.041 -3.655 1.00 0.00 N ATOM 251 CA ALA A 17 -1.465 19.483 -3.271 1.00 0.00 C ATOM 252 C ALA A 17 -0.539 19.702 -2.073 1.00 0.00 C ATOM 253 O ALA A 17 0.035 20.760 -1.906 1.00 0.00 O ATOM 254 CB ALA A 17 -2.912 19.809 -2.897 1.00 0.00 C ATOM 0 H ALA A 17 -2.379 17.574 -3.560 1.00 0.00 H new ATOM 0 HA ALA A 17 -1.100 20.121 -4.076 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -2.985 20.856 -2.602 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.559 19.628 -3.755 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -3.225 19.176 -2.067 1.00 0.00 H new ATOM 260 N LEU A 18 -0.389 18.709 -1.237 1.00 0.00 N ATOM 261 CA LEU A 18 0.501 18.860 -0.048 1.00 0.00 C ATOM 262 C LEU A 18 1.948 19.091 -0.497 1.00 0.00 C ATOM 263 O LEU A 18 2.713 19.762 0.169 1.00 0.00 O ATOM 264 CB LEU A 18 0.380 17.539 0.712 1.00 0.00 C ATOM 265 CG LEU A 18 -0.879 17.563 1.581 1.00 0.00 C ATOM 266 CD1 LEU A 18 -1.132 16.168 2.153 1.00 0.00 C ATOM 267 CD2 LEU A 18 -0.685 18.556 2.730 1.00 0.00 C ATOM 0 H LEU A 18 -0.844 17.800 -1.326 1.00 0.00 H new ATOM 0 HA LEU A 18 0.220 19.712 0.571 1.00 0.00 H new ATOM 0 HB2 LEU A 18 0.334 16.706 0.010 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.261 17.383 1.334 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.732 17.867 0.975 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -2.029 16.186 2.772 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -1.269 15.459 1.336 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -0.279 15.863 2.759 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -1.581 18.574 3.350 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.169 18.250 3.335 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.504 19.551 2.324 1.00 0.00 H new ATOM 279 N PHE A 19 2.326 18.541 -1.620 1.00 0.00 N ATOM 280 CA PHE A 19 3.723 18.728 -2.112 1.00 0.00 C ATOM 281 C PHE A 19 3.726 19.522 -3.421 1.00 0.00 C ATOM 282 O PHE A 19 4.636 19.414 -4.219 1.00 0.00 O ATOM 283 CB PHE A 19 4.252 17.312 -2.348 1.00 0.00 C ATOM 284 CG PHE A 19 4.321 16.570 -1.035 1.00 0.00 C ATOM 285 CD1 PHE A 19 5.478 16.642 -0.251 1.00 0.00 C ATOM 286 CD2 PHE A 19 3.228 15.809 -0.603 1.00 0.00 C ATOM 287 CE1 PHE A 19 5.543 15.953 0.966 1.00 0.00 C ATOM 288 CE2 PHE A 19 3.292 15.121 0.614 1.00 0.00 C ATOM 289 CZ PHE A 19 4.451 15.192 1.399 1.00 0.00 C ATOM 0 H PHE A 19 1.728 17.970 -2.218 1.00 0.00 H new ATOM 0 HA PHE A 19 4.337 19.283 -1.403 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.601 16.781 -3.043 1.00 0.00 H new ATOM 0 HB3 PHE A 19 5.240 17.354 -2.806 1.00 0.00 H new ATOM 0 HD1 PHE A 19 6.321 17.229 -0.585 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.336 15.753 -1.209 1.00 0.00 H new ATOM 0 HE1 PHE A 19 6.436 16.009 1.571 1.00 0.00 H new ATOM 0 HE2 PHE A 19 2.448 14.535 0.948 1.00 0.00 H new ATOM 0 HZ PHE A 19 4.501 14.660 2.337 1.00 0.00 H new ATOM 299 N ASP A 20 2.714 20.319 -3.651 1.00 0.00 N ATOM 300 CA ASP A 20 2.662 21.115 -4.912 1.00 0.00 C ATOM 301 C ASP A 20 3.585 22.335 -4.813 1.00 0.00 C ATOM 302 O ASP A 20 4.447 22.405 -3.959 1.00 0.00 O ATOM 303 CB ASP A 20 1.199 21.550 -5.049 1.00 0.00 C ATOM 304 CG ASP A 20 0.813 22.476 -3.890 1.00 0.00 C ATOM 305 OD1 ASP A 20 1.525 22.486 -2.899 1.00 0.00 O ATOM 306 OD2 ASP A 20 -0.189 23.161 -4.015 1.00 0.00 O ATOM 0 H ASP A 20 1.923 20.452 -3.021 1.00 0.00 H new ATOM 0 HA ASP A 20 2.996 20.540 -5.775 1.00 0.00 H new ATOM 0 HB2 ASP A 20 1.052 22.063 -5.999 1.00 0.00 H new ATOM 0 HB3 ASP A 20 0.550 20.674 -5.056 1.00 0.00 H new ATOM 373 N GLY A 25 0.074 22.660 -9.954 1.00 0.00 N ATOM 374 CA GLY A 25 0.208 21.207 -9.650 1.00 0.00 C ATOM 375 C GLY A 25 1.512 20.674 -10.247 1.00 0.00 C ATOM 376 O GLY A 25 1.575 20.323 -11.409 1.00 0.00 O ATOM 0 HA2 GLY A 25 0.199 21.049 -8.572 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -0.641 20.660 -10.060 1.00 0.00 H new ATOM 380 N SER A 26 2.551 20.609 -9.459 1.00 0.00 N ATOM 381 CA SER A 26 3.853 20.096 -9.977 1.00 0.00 C ATOM 382 C SER A 26 4.746 19.658 -8.814 1.00 0.00 C ATOM 383 O SER A 26 5.306 20.473 -8.109 1.00 0.00 O ATOM 384 CB SER A 26 4.479 21.276 -10.720 1.00 0.00 C ATOM 385 OG SER A 26 4.477 22.417 -9.873 1.00 0.00 O ATOM 0 H SER A 26 2.555 20.889 -8.478 1.00 0.00 H new ATOM 0 HA SER A 26 3.727 19.229 -10.626 1.00 0.00 H new ATOM 0 HB2 SER A 26 5.498 21.033 -11.020 1.00 0.00 H new ATOM 0 HB3 SER A 26 3.920 21.485 -11.632 1.00 0.00 H new ATOM 0 HG SER A 26 4.803 22.165 -8.984 1.00 0.00 H new ATOM 391 N ILE A 27 4.883 18.375 -8.611 1.00 0.00 N ATOM 392 CA ILE A 27 5.740 17.883 -7.492 1.00 0.00 C ATOM 393 C ILE A 27 7.018 17.247 -8.047 1.00 0.00 C ATOM 394 O ILE A 27 7.026 16.690 -9.127 1.00 0.00 O ATOM 395 CB ILE A 27 4.887 16.841 -6.761 1.00 0.00 C ATOM 396 CG1 ILE A 27 4.510 15.713 -7.725 1.00 0.00 C ATOM 397 CG2 ILE A 27 3.611 17.502 -6.227 1.00 0.00 C ATOM 398 CD1 ILE A 27 3.978 14.520 -6.929 1.00 0.00 C ATOM 0 H ILE A 27 4.439 17.647 -9.171 1.00 0.00 H new ATOM 0 HA ILE A 27 6.051 18.687 -6.825 1.00 0.00 H new ATOM 0 HB ILE A 27 5.459 16.430 -5.929 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.754 16.060 -8.430 1.00 0.00 H new ATOM 0 HG13 ILE A 27 5.379 15.415 -8.311 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.006 16.759 -5.708 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.877 18.301 -5.535 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.041 17.917 -7.058 1.00 0.00 H new ATOM 0 HD11 ILE A 27 3.709 13.716 -7.614 1.00 0.00 H new ATOM 0 HD12 ILE A 27 4.748 14.169 -6.242 1.00 0.00 H new ATOM 0 HD13 ILE A 27 3.097 14.824 -6.363 1.00 0.00 H new ATOM 410 N SER A 28 8.096 17.326 -7.314 1.00 0.00 N ATOM 411 CA SER A 28 9.374 16.727 -7.798 1.00 0.00 C ATOM 412 C SER A 28 9.379 15.217 -7.544 1.00 0.00 C ATOM 413 O SER A 28 8.656 14.718 -6.703 1.00 0.00 O ATOM 414 CB SER A 28 10.469 17.413 -6.983 1.00 0.00 C ATOM 415 OG SER A 28 11.552 17.748 -7.840 1.00 0.00 O ATOM 0 H SER A 28 8.147 17.779 -6.402 1.00 0.00 H new ATOM 0 HA SER A 28 9.517 16.869 -8.869 1.00 0.00 H new ATOM 0 HB2 SER A 28 10.075 18.311 -6.507 1.00 0.00 H new ATOM 0 HB3 SER A 28 10.812 16.754 -6.185 1.00 0.00 H new ATOM 0 HG SER A 28 12.256 18.190 -7.320 1.00 0.00 H new ATOM 421 N SER A 29 10.189 14.487 -8.263 1.00 0.00 N ATOM 422 CA SER A 29 10.242 13.008 -8.064 1.00 0.00 C ATOM 423 C SER A 29 10.671 12.681 -6.630 1.00 0.00 C ATOM 424 O SER A 29 10.307 11.661 -6.082 1.00 0.00 O ATOM 425 CB SER A 29 11.286 12.507 -9.062 1.00 0.00 C ATOM 426 OG SER A 29 11.141 13.212 -10.288 1.00 0.00 O ATOM 0 H SER A 29 10.817 14.850 -8.980 1.00 0.00 H new ATOM 0 HA SER A 29 9.271 12.538 -8.221 1.00 0.00 H new ATOM 0 HB2 SER A 29 12.289 12.654 -8.661 1.00 0.00 H new ATOM 0 HB3 SER A 29 11.163 11.437 -9.228 1.00 0.00 H new ATOM 0 HG SER A 29 11.810 12.894 -10.929 1.00 0.00 H new ATOM 432 N SER A 30 11.445 13.542 -6.021 1.00 0.00 N ATOM 433 CA SER A 30 11.897 13.282 -4.623 1.00 0.00 C ATOM 434 C SER A 30 10.693 13.219 -3.681 1.00 0.00 C ATOM 435 O SER A 30 10.722 12.550 -2.665 1.00 0.00 O ATOM 436 CB SER A 30 12.795 14.467 -4.267 1.00 0.00 C ATOM 437 OG SER A 30 12.049 15.671 -4.379 1.00 0.00 O ATOM 0 H SER A 30 11.783 14.413 -6.431 1.00 0.00 H new ATOM 0 HA SER A 30 12.423 12.332 -4.530 1.00 0.00 H new ATOM 0 HB2 SER A 30 13.178 14.356 -3.253 1.00 0.00 H new ATOM 0 HB3 SER A 30 13.658 14.497 -4.932 1.00 0.00 H new ATOM 0 HG SER A 30 12.621 16.433 -4.150 1.00 0.00 H new ATOM 443 N GLU A 31 9.635 13.910 -4.009 1.00 0.00 N ATOM 444 CA GLU A 31 8.426 13.890 -3.133 1.00 0.00 C ATOM 445 C GLU A 31 7.441 12.814 -3.606 1.00 0.00 C ATOM 446 O GLU A 31 6.528 12.446 -2.894 1.00 0.00 O ATOM 447 CB GLU A 31 7.809 15.283 -3.276 1.00 0.00 C ATOM 448 CG GLU A 31 8.766 16.327 -2.698 1.00 0.00 C ATOM 449 CD GLU A 31 8.349 17.721 -3.172 1.00 0.00 C ATOM 450 OE1 GLU A 31 7.444 18.282 -2.577 1.00 0.00 O ATOM 451 OE2 GLU A 31 8.942 18.204 -4.122 1.00 0.00 O ATOM 0 H GLU A 31 9.555 14.488 -4.846 1.00 0.00 H new ATOM 0 HA GLU A 31 8.673 13.657 -2.097 1.00 0.00 H new ATOM 0 HB2 GLU A 31 7.610 15.498 -4.326 1.00 0.00 H new ATOM 0 HB3 GLU A 31 6.852 15.324 -2.756 1.00 0.00 H new ATOM 0 HG2 GLU A 31 8.754 16.283 -1.609 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.787 16.114 -3.014 1.00 0.00 H new ATOM 458 N LEU A 32 7.617 12.308 -4.800 1.00 0.00 N ATOM 459 CA LEU A 32 6.686 11.257 -5.313 1.00 0.00 C ATOM 460 C LEU A 32 6.611 10.084 -4.328 1.00 0.00 C ATOM 461 O LEU A 32 5.543 9.666 -3.930 1.00 0.00 O ATOM 462 CB LEU A 32 7.288 10.804 -6.645 1.00 0.00 C ATOM 463 CG LEU A 32 6.394 9.732 -7.272 1.00 0.00 C ATOM 464 CD1 LEU A 32 5.039 10.344 -7.632 1.00 0.00 C ATOM 465 CD2 LEU A 32 7.060 9.189 -8.538 1.00 0.00 C ATOM 0 H LEU A 32 8.364 12.576 -5.441 1.00 0.00 H new ATOM 0 HA LEU A 32 5.670 11.633 -5.434 1.00 0.00 H new ATOM 0 HB2 LEU A 32 7.383 11.654 -7.321 1.00 0.00 H new ATOM 0 HB3 LEU A 32 8.291 10.409 -6.487 1.00 0.00 H new ATOM 0 HG LEU A 32 6.248 8.919 -6.560 1.00 0.00 H new ATOM 0 HD11 LEU A 32 4.402 9.581 -8.079 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.564 10.731 -6.731 1.00 0.00 H new ATOM 0 HD13 LEU A 32 5.184 11.157 -8.343 1.00 0.00 H new ATOM 0 HD21 LEU A 32 6.424 8.425 -8.985 1.00 0.00 H new ATOM 0 HD22 LEU A 32 7.206 10.002 -9.250 1.00 0.00 H new ATOM 0 HD23 LEU A 32 8.026 8.753 -8.283 1.00 0.00 H new ATOM 477 N ALA A 33 7.739 9.554 -3.934 1.00 0.00 N ATOM 478 CA ALA A 33 7.731 8.411 -2.973 1.00 0.00 C ATOM 479 C ALA A 33 7.032 8.819 -1.674 1.00 0.00 C ATOM 480 O ALA A 33 6.276 8.061 -1.098 1.00 0.00 O ATOM 481 CB ALA A 33 9.204 8.097 -2.712 1.00 0.00 C ATOM 0 H ALA A 33 8.664 9.862 -4.235 1.00 0.00 H new ATOM 0 HA ALA A 33 7.195 7.547 -3.366 1.00 0.00 H new ATOM 0 HB1 ALA A 33 9.280 7.265 -2.012 1.00 0.00 H new ATOM 0 HB2 ALA A 33 9.690 7.828 -3.650 1.00 0.00 H new ATOM 0 HB3 ALA A 33 9.693 8.974 -2.288 1.00 0.00 H new ATOM 487 N THR A 34 7.277 10.016 -1.211 1.00 0.00 N ATOM 488 CA THR A 34 6.627 10.479 0.050 1.00 0.00 C ATOM 489 C THR A 34 5.120 10.645 -0.166 1.00 0.00 C ATOM 490 O THR A 34 4.323 10.345 0.701 1.00 0.00 O ATOM 491 CB THR A 34 7.276 11.829 0.363 1.00 0.00 C ATOM 492 OG1 THR A 34 8.680 11.655 0.499 1.00 0.00 O ATOM 493 CG2 THR A 34 6.700 12.385 1.666 1.00 0.00 C ATOM 0 H THR A 34 7.899 10.693 -1.652 1.00 0.00 H new ATOM 0 HA THR A 34 6.757 9.768 0.866 1.00 0.00 H new ATOM 0 HB THR A 34 7.072 12.528 -0.448 1.00 0.00 H new ATOM 0 HG1 THR A 34 9.099 12.518 0.698 1.00 0.00 H new ATOM 0 HG21 THR A 34 7.163 13.346 1.888 1.00 0.00 H new ATOM 0 HG22 THR A 34 5.623 12.517 1.561 1.00 0.00 H new ATOM 0 HG23 THR A 34 6.903 11.689 2.480 1.00 0.00 H new ATOM 501 N VAL A 35 4.725 11.120 -1.318 1.00 0.00 N ATOM 502 CA VAL A 35 3.268 11.303 -1.589 1.00 0.00 C ATOM 503 C VAL A 35 2.559 9.947 -1.568 1.00 0.00 C ATOM 504 O VAL A 35 1.441 9.827 -1.108 1.00 0.00 O ATOM 505 CB VAL A 35 3.196 11.927 -2.986 1.00 0.00 C ATOM 506 CG1 VAL A 35 1.733 12.132 -3.383 1.00 0.00 C ATOM 507 CG2 VAL A 35 3.913 13.280 -2.976 1.00 0.00 C ATOM 0 H VAL A 35 5.346 11.389 -2.081 1.00 0.00 H new ATOM 0 HA VAL A 35 2.783 11.930 -0.841 1.00 0.00 H new ATOM 0 HB VAL A 35 3.677 11.262 -3.704 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.685 12.576 -4.377 1.00 0.00 H new ATOM 0 HG12 VAL A 35 1.220 11.170 -3.390 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.251 12.796 -2.665 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.863 13.726 -3.969 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.431 13.942 -2.257 1.00 0.00 H new ATOM 0 HG23 VAL A 35 4.956 13.137 -2.695 1.00 0.00 H new ATOM 517 N MET A 36 3.206 8.924 -2.061 1.00 0.00 N ATOM 518 CA MET A 36 2.574 7.573 -2.067 1.00 0.00 C ATOM 519 C MET A 36 2.470 7.038 -0.637 1.00 0.00 C ATOM 520 O MET A 36 1.519 6.368 -0.282 1.00 0.00 O ATOM 521 CB MET A 36 3.511 6.699 -2.903 1.00 0.00 C ATOM 522 CG MET A 36 3.356 7.053 -4.383 1.00 0.00 C ATOM 523 SD MET A 36 4.775 6.417 -5.309 1.00 0.00 S ATOM 524 CE MET A 36 4.395 7.216 -6.887 1.00 0.00 C ATOM 0 H MET A 36 4.144 8.966 -2.459 1.00 0.00 H new ATOM 0 HA MET A 36 1.564 7.589 -2.476 1.00 0.00 H new ATOM 0 HB2 MET A 36 4.544 6.850 -2.588 1.00 0.00 H new ATOM 0 HB3 MET A 36 3.281 5.646 -2.744 1.00 0.00 H new ATOM 0 HG2 MET A 36 2.432 6.627 -4.775 1.00 0.00 H new ATOM 0 HG3 MET A 36 3.285 8.134 -4.504 1.00 0.00 H new ATOM 0 HE1 MET A 36 5.307 7.309 -7.477 1.00 0.00 H new ATOM 0 HE2 MET A 36 3.669 6.615 -7.434 1.00 0.00 H new ATOM 0 HE3 MET A 36 3.980 8.207 -6.702 1.00 0.00 H new ATOM 534 N ARG A 37 3.443 7.330 0.185 1.00 0.00 N ATOM 535 CA ARG A 37 3.403 6.842 1.596 1.00 0.00 C ATOM 536 C ARG A 37 2.247 7.501 2.353 1.00 0.00 C ATOM 537 O ARG A 37 1.604 6.885 3.181 1.00 0.00 O ATOM 538 CB ARG A 37 4.746 7.260 2.200 1.00 0.00 C ATOM 539 CG ARG A 37 5.836 6.286 1.747 1.00 0.00 C ATOM 540 CD ARG A 37 7.066 6.439 2.645 1.00 0.00 C ATOM 541 NE ARG A 37 7.493 5.045 2.954 1.00 0.00 N ATOM 542 CZ ARG A 37 8.515 4.523 2.334 1.00 0.00 C ATOM 543 NH1 ARG A 37 8.657 4.697 1.048 1.00 0.00 N ATOM 544 NH2 ARG A 37 9.394 3.825 2.998 1.00 0.00 N ATOM 0 H ARG A 37 4.263 7.885 -0.059 1.00 0.00 H new ATOM 0 HA ARG A 37 3.247 5.765 1.654 1.00 0.00 H new ATOM 0 HB2 ARG A 37 4.997 8.274 1.888 1.00 0.00 H new ATOM 0 HB3 ARG A 37 4.680 7.268 3.288 1.00 0.00 H new ATOM 0 HG2 ARG A 37 5.465 5.262 1.793 1.00 0.00 H new ATOM 0 HG3 ARG A 37 6.104 6.482 0.709 1.00 0.00 H new ATOM 0 HD2 ARG A 37 7.858 6.991 2.139 1.00 0.00 H new ATOM 0 HD3 ARG A 37 6.825 6.989 3.555 1.00 0.00 H new ATOM 0 HE ARG A 37 6.986 4.499 3.651 1.00 0.00 H new ATOM 0 HH11 ARG A 37 7.969 5.241 0.528 1.00 0.00 H new ATOM 0 HH12 ARG A 37 9.456 4.289 0.563 1.00 0.00 H new ATOM 0 HH21 ARG A 37 9.282 3.687 4.002 1.00 0.00 H new ATOM 0 HH22 ARG A 37 10.193 3.417 2.513 1.00 0.00 H new ATOM 558 N SER A 38 1.978 8.749 2.074 1.00 0.00 N ATOM 559 CA SER A 38 0.863 9.450 2.777 1.00 0.00 C ATOM 560 C SER A 38 -0.487 8.999 2.212 1.00 0.00 C ATOM 561 O SER A 38 -1.482 8.964 2.909 1.00 0.00 O ATOM 562 CB SER A 38 1.090 10.935 2.500 1.00 0.00 C ATOM 563 OG SER A 38 0.463 11.705 3.518 1.00 0.00 O ATOM 0 H SER A 38 2.482 9.313 1.390 1.00 0.00 H new ATOM 0 HA SER A 38 0.848 9.232 3.845 1.00 0.00 H new ATOM 0 HB2 SER A 38 2.158 11.152 2.470 1.00 0.00 H new ATOM 0 HB3 SER A 38 0.683 11.201 1.524 1.00 0.00 H new ATOM 0 HG SER A 38 0.609 12.658 3.344 1.00 0.00 H new ATOM 569 N LEU A 39 -0.527 8.653 0.952 1.00 0.00 N ATOM 570 CA LEU A 39 -1.813 8.204 0.341 1.00 0.00 C ATOM 571 C LEU A 39 -2.216 6.835 0.896 1.00 0.00 C ATOM 572 O LEU A 39 -3.374 6.465 0.880 1.00 0.00 O ATOM 573 CB LEU A 39 -1.529 8.112 -1.160 1.00 0.00 C ATOM 574 CG LEU A 39 -1.862 9.447 -1.826 1.00 0.00 C ATOM 575 CD1 LEU A 39 -1.121 9.549 -3.160 1.00 0.00 C ATOM 576 CD2 LEU A 39 -3.371 9.529 -2.073 1.00 0.00 C ATOM 0 H LEU A 39 0.274 8.662 0.320 1.00 0.00 H new ATOM 0 HA LEU A 39 -2.633 8.888 0.560 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -0.482 7.861 -1.328 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -2.123 7.314 -1.605 1.00 0.00 H new ATOM 0 HG LEU A 39 -1.554 10.266 -1.176 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -1.358 10.501 -3.636 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.047 9.488 -2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -1.430 8.731 -3.811 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -3.611 10.480 -2.548 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -3.678 8.711 -2.724 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -3.900 9.454 -1.123 1.00 0.00 H new ATOM 588 N GLY A 40 -1.269 6.079 1.387 1.00 0.00 N ATOM 589 CA GLY A 40 -1.598 4.735 1.944 1.00 0.00 C ATOM 590 C GLY A 40 -0.871 3.654 1.142 1.00 0.00 C ATOM 591 O GLY A 40 -1.362 2.553 0.980 1.00 0.00 O ATOM 0 H GLY A 40 -0.282 6.335 1.426 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -1.304 4.683 2.992 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -2.674 4.568 1.906 1.00 0.00 H new ATOM 595 N LEU A 41 0.297 3.957 0.641 1.00 0.00 N ATOM 596 CA LEU A 41 1.058 2.947 -0.151 1.00 0.00 C ATOM 597 C LEU A 41 2.440 2.728 0.469 1.00 0.00 C ATOM 598 O LEU A 41 2.812 3.380 1.425 1.00 0.00 O ATOM 599 CB LEU A 41 1.187 3.552 -1.549 1.00 0.00 C ATOM 600 CG LEU A 41 -0.206 3.803 -2.130 1.00 0.00 C ATOM 601 CD1 LEU A 41 -0.095 4.729 -3.342 1.00 0.00 C ATOM 602 CD2 LEU A 41 -0.824 2.471 -2.561 1.00 0.00 C ATOM 0 H LEU A 41 0.757 4.861 0.746 1.00 0.00 H new ATOM 0 HA LEU A 41 0.560 1.978 -0.173 1.00 0.00 H new ATOM 0 HB2 LEU A 41 1.746 4.486 -1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 41 1.747 2.878 -2.198 1.00 0.00 H new ATOM 0 HG LEU A 41 -0.837 4.270 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -1.088 4.908 -3.756 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.347 5.677 -3.036 1.00 0.00 H new ATOM 0 HD13 LEU A 41 0.535 4.263 -4.099 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -1.817 2.648 -2.975 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.193 2.005 -3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -0.903 1.810 -1.698 1.00 0.00 H new ATOM 614 N SER A 42 3.204 1.814 -0.068 1.00 0.00 N ATOM 615 CA SER A 42 4.563 1.552 0.490 1.00 0.00 C ATOM 616 C SER A 42 5.364 0.655 -0.463 1.00 0.00 C ATOM 617 O SER A 42 5.644 -0.485 -0.150 1.00 0.00 O ATOM 618 CB SER A 42 4.314 0.840 1.819 1.00 0.00 C ATOM 619 OG SER A 42 4.235 1.804 2.861 1.00 0.00 O ATOM 0 H SER A 42 2.946 1.238 -0.869 1.00 0.00 H new ATOM 0 HA SER A 42 5.140 2.467 0.621 1.00 0.00 H new ATOM 0 HB2 SER A 42 3.389 0.265 1.769 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.118 0.133 2.022 1.00 0.00 H new ATOM 0 HG SER A 42 3.629 2.526 2.593 1.00 0.00 H new ATOM 625 N PRO A 43 5.709 1.204 -1.601 1.00 0.00 N ATOM 626 CA PRO A 43 6.486 0.437 -2.606 1.00 0.00 C ATOM 627 C PRO A 43 7.943 0.289 -2.155 1.00 0.00 C ATOM 628 O PRO A 43 8.532 1.209 -1.622 1.00 0.00 O ATOM 629 CB PRO A 43 6.392 1.296 -3.864 1.00 0.00 C ATOM 630 CG PRO A 43 6.144 2.687 -3.369 1.00 0.00 C ATOM 631 CD PRO A 43 5.412 2.569 -2.056 1.00 0.00 C ATOM 0 HA PRO A 43 6.110 -0.575 -2.758 1.00 0.00 H new ATOM 0 HB2 PRO A 43 7.311 1.243 -4.447 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.584 0.958 -4.512 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.084 3.222 -3.238 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.553 3.252 -4.090 1.00 0.00 H new ATOM 0 HD2 PRO A 43 5.759 3.313 -1.338 1.00 0.00 H new ATOM 0 HD3 PRO A 43 4.340 2.723 -2.182 1.00 0.00 H new ATOM 639 N SER A 44 8.526 -0.861 -2.366 1.00 0.00 N ATOM 640 CA SER A 44 9.946 -1.069 -1.949 1.00 0.00 C ATOM 641 C SER A 44 10.856 -0.055 -2.647 1.00 0.00 C ATOM 642 O SER A 44 10.444 0.636 -3.558 1.00 0.00 O ATOM 643 CB SER A 44 10.288 -2.491 -2.397 1.00 0.00 C ATOM 644 OG SER A 44 11.249 -3.044 -1.506 1.00 0.00 O ATOM 0 H SER A 44 8.082 -1.666 -2.809 1.00 0.00 H new ATOM 0 HA SER A 44 10.084 -0.935 -0.876 1.00 0.00 H new ATOM 0 HB2 SER A 44 9.389 -3.107 -2.409 1.00 0.00 H new ATOM 0 HB3 SER A 44 10.681 -2.480 -3.414 1.00 0.00 H new ATOM 0 HG SER A 44 11.470 -3.956 -1.788 1.00 0.00 H new ATOM 650 N GLU A 45 12.091 0.038 -2.227 1.00 0.00 N ATOM 651 CA GLU A 45 13.026 1.008 -2.870 1.00 0.00 C ATOM 652 C GLU A 45 13.181 0.686 -4.358 1.00 0.00 C ATOM 653 O GLU A 45 13.411 1.560 -5.171 1.00 0.00 O ATOM 654 CB GLU A 45 14.358 0.826 -2.140 1.00 0.00 C ATOM 655 CG GLU A 45 15.090 2.168 -2.071 1.00 0.00 C ATOM 656 CD GLU A 45 16.163 2.111 -0.983 1.00 0.00 C ATOM 657 OE1 GLU A 45 15.874 1.584 0.079 1.00 0.00 O ATOM 658 OE2 GLU A 45 17.255 2.595 -1.229 1.00 0.00 O ATOM 0 H GLU A 45 12.492 -0.514 -1.469 1.00 0.00 H new ATOM 0 HA GLU A 45 12.664 2.034 -2.802 1.00 0.00 H new ATOM 0 HB2 GLU A 45 14.184 0.442 -1.135 1.00 0.00 H new ATOM 0 HB3 GLU A 45 14.972 0.091 -2.660 1.00 0.00 H new ATOM 0 HG2 GLU A 45 15.546 2.395 -3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 45 14.383 2.969 -1.857 1.00 0.00 H new ATOM 665 N ALA A 46 13.051 -0.563 -4.719 1.00 0.00 N ATOM 666 CA ALA A 46 13.187 -0.944 -6.155 1.00 0.00 C ATOM 667 C ALA A 46 11.986 -0.429 -6.951 1.00 0.00 C ATOM 668 O ALA A 46 12.126 0.069 -8.051 1.00 0.00 O ATOM 669 CB ALA A 46 13.220 -2.473 -6.160 1.00 0.00 C ATOM 0 H ALA A 46 12.857 -1.335 -4.082 1.00 0.00 H new ATOM 0 HA ALA A 46 14.079 -0.518 -6.614 1.00 0.00 H new ATOM 0 HB1 ALA A 46 13.319 -2.831 -7.185 1.00 0.00 H new ATOM 0 HB2 ALA A 46 14.068 -2.821 -5.571 1.00 0.00 H new ATOM 0 HB3 ALA A 46 12.296 -2.858 -5.728 1.00 0.00 H new ATOM 675 N GLU A 47 10.806 -0.540 -6.401 1.00 0.00 N ATOM 676 CA GLU A 47 9.596 -0.052 -7.123 1.00 0.00 C ATOM 677 C GLU A 47 9.696 1.459 -7.343 1.00 0.00 C ATOM 678 O GLU A 47 9.337 1.970 -8.388 1.00 0.00 O ATOM 679 CB GLU A 47 8.419 -0.382 -6.202 1.00 0.00 C ATOM 680 CG GLU A 47 7.793 -1.711 -6.627 1.00 0.00 C ATOM 681 CD GLU A 47 6.332 -1.755 -6.175 1.00 0.00 C ATOM 682 OE1 GLU A 47 5.590 -0.861 -6.549 1.00 0.00 O ATOM 683 OE2 GLU A 47 5.980 -2.682 -5.464 1.00 0.00 O ATOM 0 H GLU A 47 10.628 -0.948 -5.483 1.00 0.00 H new ATOM 0 HA GLU A 47 9.484 -0.515 -8.104 1.00 0.00 H new ATOM 0 HB2 GLU A 47 8.759 -0.443 -5.168 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.675 0.413 -6.247 1.00 0.00 H new ATOM 0 HG2 GLU A 47 7.853 -1.824 -7.709 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.346 -2.542 -6.189 1.00 0.00 H new ATOM 690 N VAL A 48 10.186 2.176 -6.368 1.00 0.00 N ATOM 691 CA VAL A 48 10.316 3.655 -6.519 1.00 0.00 C ATOM 692 C VAL A 48 11.296 3.982 -7.648 1.00 0.00 C ATOM 693 O VAL A 48 11.003 4.768 -8.526 1.00 0.00 O ATOM 694 CB VAL A 48 10.859 4.151 -5.176 1.00 0.00 C ATOM 695 CG1 VAL A 48 11.026 5.673 -5.221 1.00 0.00 C ATOM 696 CG2 VAL A 48 9.878 3.782 -4.060 1.00 0.00 C ATOM 0 H VAL A 48 10.502 1.802 -5.473 1.00 0.00 H new ATOM 0 HA VAL A 48 9.367 4.129 -6.770 1.00 0.00 H new ATOM 0 HB VAL A 48 11.825 3.684 -4.983 1.00 0.00 H new ATOM 0 HG11 VAL A 48 11.413 6.025 -4.265 1.00 0.00 H new ATOM 0 HG12 VAL A 48 11.724 5.939 -6.015 1.00 0.00 H new ATOM 0 HG13 VAL A 48 10.060 6.139 -5.416 1.00 0.00 H new ATOM 0 HG21 VAL A 48 10.265 4.135 -3.104 1.00 0.00 H new ATOM 0 HG22 VAL A 48 8.912 4.248 -4.255 1.00 0.00 H new ATOM 0 HG23 VAL A 48 9.757 2.699 -4.025 1.00 0.00 H new ATOM 706 N ASN A 49 12.458 3.381 -7.633 1.00 0.00 N ATOM 707 CA ASN A 49 13.458 3.660 -8.708 1.00 0.00 C ATOM 708 C ASN A 49 12.823 3.475 -10.088 1.00 0.00 C ATOM 709 O ASN A 49 13.014 4.277 -10.981 1.00 0.00 O ATOM 710 CB ASN A 49 14.575 2.639 -8.489 1.00 0.00 C ATOM 711 CG ASN A 49 15.797 3.032 -9.320 1.00 0.00 C ATOM 712 OD1 ASN A 49 15.745 3.036 -10.534 1.00 0.00 O ATOM 713 ND2 ASN A 49 16.905 3.365 -8.714 1.00 0.00 N ATOM 0 H ASN A 49 12.757 2.711 -6.925 1.00 0.00 H new ATOM 0 HA ASN A 49 13.829 4.684 -8.667 1.00 0.00 H new ATOM 0 HB2 ASN A 49 14.840 2.595 -7.433 1.00 0.00 H new ATOM 0 HB3 ASN A 49 14.233 1.644 -8.774 1.00 0.00 H new ATOM 0 HD21 ASN A 49 17.726 3.628 -9.260 1.00 0.00 H new ATOM 0 HD22 ASN A 49 16.950 3.362 -7.695 1.00 0.00 H new ATOM 720 N ASP A 50 12.063 2.427 -10.269 1.00 0.00 N ATOM 721 CA ASP A 50 11.412 2.197 -11.592 1.00 0.00 C ATOM 722 C ASP A 50 10.532 3.395 -11.958 1.00 0.00 C ATOM 723 O ASP A 50 10.598 3.915 -13.055 1.00 0.00 O ATOM 724 CB ASP A 50 10.558 0.941 -11.405 1.00 0.00 C ATOM 725 CG ASP A 50 11.469 -0.264 -11.169 1.00 0.00 C ATOM 726 OD1 ASP A 50 12.429 -0.411 -11.908 1.00 0.00 O ATOM 727 OD2 ASP A 50 11.193 -1.020 -10.251 1.00 0.00 O ATOM 0 H ASP A 50 11.865 1.722 -9.559 1.00 0.00 H new ATOM 0 HA ASP A 50 12.139 2.076 -12.395 1.00 0.00 H new ATOM 0 HB2 ASP A 50 9.882 1.070 -10.560 1.00 0.00 H new ATOM 0 HB3 ASP A 50 9.938 0.775 -12.286 1.00 0.00 H new ATOM 732 N LEU A 51 9.714 3.842 -11.042 1.00 0.00 N ATOM 733 CA LEU A 51 8.836 5.013 -11.333 1.00 0.00 C ATOM 734 C LEU A 51 9.691 6.263 -11.551 1.00 0.00 C ATOM 735 O LEU A 51 9.541 6.966 -12.532 1.00 0.00 O ATOM 736 CB LEU A 51 7.957 5.173 -10.092 1.00 0.00 C ATOM 737 CG LEU A 51 6.619 4.469 -10.318 1.00 0.00 C ATOM 738 CD1 LEU A 51 6.820 2.953 -10.242 1.00 0.00 C ATOM 739 CD2 LEU A 51 5.625 4.904 -9.238 1.00 0.00 C ATOM 0 H LEU A 51 9.616 3.448 -10.106 1.00 0.00 H new ATOM 0 HA LEU A 51 8.239 4.870 -12.234 1.00 0.00 H new ATOM 0 HB2 LEU A 51 8.459 4.751 -9.221 1.00 0.00 H new ATOM 0 HB3 LEU A 51 7.793 6.230 -9.884 1.00 0.00 H new ATOM 0 HG LEU A 51 6.230 4.736 -11.301 1.00 0.00 H new ATOM 0 HD11 LEU A 51 5.866 2.451 -10.403 1.00 0.00 H new ATOM 0 HD12 LEU A 51 7.528 2.641 -11.009 1.00 0.00 H new ATOM 0 HD13 LEU A 51 7.209 2.686 -9.259 1.00 0.00 H new ATOM 0 HD21 LEU A 51 4.671 4.402 -9.399 1.00 0.00 H new ATOM 0 HD22 LEU A 51 6.015 4.637 -8.256 1.00 0.00 H new ATOM 0 HD23 LEU A 51 5.481 5.983 -9.290 1.00 0.00 H new ATOM 751 N MET A 52 10.591 6.542 -10.644 1.00 0.00 N ATOM 752 CA MET A 52 11.460 7.741 -10.796 1.00 0.00 C ATOM 753 C MET A 52 12.343 7.601 -12.040 1.00 0.00 C ATOM 754 O MET A 52 12.748 8.579 -12.637 1.00 0.00 O ATOM 755 CB MET A 52 12.309 7.765 -9.527 1.00 0.00 C ATOM 756 CG MET A 52 11.546 8.498 -8.425 1.00 0.00 C ATOM 757 SD MET A 52 10.250 7.427 -7.753 1.00 0.00 S ATOM 758 CE MET A 52 9.837 8.443 -6.315 1.00 0.00 C ATOM 0 H MET A 52 10.760 5.989 -9.804 1.00 0.00 H new ATOM 0 HA MET A 52 10.888 8.660 -10.922 1.00 0.00 H new ATOM 0 HB2 MET A 52 12.540 6.748 -9.211 1.00 0.00 H new ATOM 0 HB3 MET A 52 13.259 8.263 -9.720 1.00 0.00 H new ATOM 0 HG2 MET A 52 12.232 8.795 -7.632 1.00 0.00 H new ATOM 0 HG3 MET A 52 11.104 9.412 -8.823 1.00 0.00 H new ATOM 0 HE1 MET A 52 8.860 8.150 -5.931 1.00 0.00 H new ATOM 0 HE2 MET A 52 10.590 8.299 -5.540 1.00 0.00 H new ATOM 0 HE3 MET A 52 9.812 9.493 -6.606 1.00 0.00 H new ATOM 768 N ASN A 53 12.640 6.391 -12.438 1.00 0.00 N ATOM 769 CA ASN A 53 13.492 6.192 -13.647 1.00 0.00 C ATOM 770 C ASN A 53 12.724 6.620 -14.900 1.00 0.00 C ATOM 771 O ASN A 53 13.280 7.202 -15.812 1.00 0.00 O ATOM 772 CB ASN A 53 13.794 4.692 -13.684 1.00 0.00 C ATOM 773 CG ASN A 53 14.677 4.376 -14.892 1.00 0.00 C ATOM 774 OD1 ASN A 53 14.227 4.429 -16.019 1.00 0.00 O ATOM 775 ND2 ASN A 53 15.926 4.047 -14.703 1.00 0.00 N ATOM 0 H ASN A 53 12.330 5.534 -11.979 1.00 0.00 H new ATOM 0 HA ASN A 53 14.406 6.784 -13.613 1.00 0.00 H new ATOM 0 HB2 ASN A 53 14.296 4.389 -12.765 1.00 0.00 H new ATOM 0 HB3 ASN A 53 12.865 4.125 -13.742 1.00 0.00 H new ATOM 0 HD21 ASN A 53 16.524 3.835 -15.502 1.00 0.00 H new ATOM 0 HD22 ASN A 53 16.304 4.002 -13.757 1.00 0.00 H new ATOM 782 N GLU A 54 11.450 6.339 -14.950 1.00 0.00 N ATOM 783 CA GLU A 54 10.642 6.734 -16.141 1.00 0.00 C ATOM 784 C GLU A 54 10.325 8.230 -16.081 1.00 0.00 C ATOM 785 O GLU A 54 10.223 8.894 -17.093 1.00 0.00 O ATOM 786 CB GLU A 54 9.359 5.907 -16.045 1.00 0.00 C ATOM 787 CG GLU A 54 8.581 6.018 -17.357 1.00 0.00 C ATOM 788 CD GLU A 54 7.436 5.003 -17.360 1.00 0.00 C ATOM 789 OE1 GLU A 54 6.870 4.777 -16.304 1.00 0.00 O ATOM 790 OE2 GLU A 54 7.144 4.472 -18.419 1.00 0.00 O ATOM 0 H GLU A 54 10.933 5.853 -14.218 1.00 0.00 H new ATOM 0 HA GLU A 54 11.168 6.555 -17.079 1.00 0.00 H new ATOM 0 HB2 GLU A 54 9.601 4.864 -15.840 1.00 0.00 H new ATOM 0 HB3 GLU A 54 8.747 6.261 -15.216 1.00 0.00 H new ATOM 0 HG2 GLU A 54 8.186 7.027 -17.474 1.00 0.00 H new ATOM 0 HG3 GLU A 54 9.245 5.836 -18.202 1.00 0.00 H new ATOM 797 N ILE A 55 10.174 8.762 -14.897 1.00 0.00 N ATOM 798 CA ILE A 55 9.871 10.216 -14.760 1.00 0.00 C ATOM 799 C ILE A 55 11.164 11.029 -14.877 1.00 0.00 C ATOM 800 O ILE A 55 11.328 11.825 -15.781 1.00 0.00 O ATOM 801 CB ILE A 55 9.255 10.358 -13.362 1.00 0.00 C ATOM 802 CG1 ILE A 55 7.811 9.849 -13.390 1.00 0.00 C ATOM 803 CG2 ILE A 55 9.264 11.827 -12.928 1.00 0.00 C ATOM 804 CD1 ILE A 55 7.493 9.140 -12.072 1.00 0.00 C ATOM 0 H ILE A 55 10.248 8.251 -14.017 1.00 0.00 H new ATOM 0 HA ILE A 55 9.198 10.583 -15.535 1.00 0.00 H new ATOM 0 HB ILE A 55 9.842 9.773 -12.654 1.00 0.00 H new ATOM 0 HG12 ILE A 55 7.124 10.681 -13.542 1.00 0.00 H new ATOM 0 HG13 ILE A 55 7.672 9.164 -14.226 1.00 0.00 H new ATOM 0 HG21 ILE A 55 8.824 11.916 -11.934 1.00 0.00 H new ATOM 0 HG22 ILE A 55 10.290 12.193 -12.905 1.00 0.00 H new ATOM 0 HG23 ILE A 55 8.684 12.419 -13.636 1.00 0.00 H new ATOM 0 HD11 ILE A 55 6.465 8.778 -12.092 1.00 0.00 H new ATOM 0 HD12 ILE A 55 8.172 8.298 -11.939 1.00 0.00 H new ATOM 0 HD13 ILE A 55 7.615 9.839 -11.244 1.00 0.00 H new ATOM 816 N ASP A 56 12.082 10.832 -13.969 1.00 0.00 N ATOM 817 CA ASP A 56 13.366 11.591 -14.023 1.00 0.00 C ATOM 818 C ASP A 56 14.075 11.342 -15.358 1.00 0.00 C ATOM 819 O ASP A 56 14.392 10.221 -15.703 1.00 0.00 O ATOM 820 CB ASP A 56 14.199 11.046 -12.863 1.00 0.00 C ATOM 821 CG ASP A 56 15.505 11.835 -12.755 1.00 0.00 C ATOM 822 OD1 ASP A 56 16.312 11.735 -13.665 1.00 0.00 O ATOM 823 OD2 ASP A 56 15.677 12.527 -11.765 1.00 0.00 O ATOM 0 H ASP A 56 11.998 10.178 -13.191 1.00 0.00 H new ATOM 0 HA ASP A 56 13.212 12.667 -13.943 1.00 0.00 H new ATOM 0 HB2 ASP A 56 13.638 11.122 -11.932 1.00 0.00 H new ATOM 0 HB3 ASP A 56 14.413 9.989 -13.021 1.00 0.00 H new ATOM 895 N GLN A 62 9.568 17.597 -12.924 1.00 0.00 N ATOM 896 CA GLN A 62 8.352 17.975 -12.149 1.00 0.00 C ATOM 897 C GLN A 62 7.156 17.140 -12.610 1.00 0.00 C ATOM 898 O GLN A 62 6.695 17.267 -13.728 1.00 0.00 O ATOM 899 CB GLN A 62 8.127 19.455 -12.458 1.00 0.00 C ATOM 900 CG GLN A 62 9.309 20.271 -11.935 1.00 0.00 C ATOM 901 CD GLN A 62 9.405 21.586 -12.711 1.00 0.00 C ATOM 902 OE1 GLN A 62 8.485 22.379 -12.700 1.00 0.00 O ATOM 903 NE2 GLN A 62 10.488 21.852 -13.388 1.00 0.00 N ATOM 0 HA GLN A 62 8.470 17.799 -11.080 1.00 0.00 H new ATOM 0 HB2 GLN A 62 8.018 19.600 -13.533 1.00 0.00 H new ATOM 0 HB3 GLN A 62 7.202 19.797 -11.995 1.00 0.00 H new ATOM 0 HG2 GLN A 62 9.183 20.473 -10.871 1.00 0.00 H new ATOM 0 HG3 GLN A 62 10.233 19.704 -12.045 1.00 0.00 H new ATOM 0 HE21 GLN A 62 11.260 21.186 -13.397 1.00 0.00 H new ATOM 0 HE22 GLN A 62 10.562 22.726 -13.908 1.00 0.00 H new ATOM 912 N ILE A 63 6.652 16.287 -11.760 1.00 0.00 N ATOM 913 CA ILE A 63 5.487 15.441 -12.154 1.00 0.00 C ATOM 914 C ILE A 63 4.189 16.246 -12.044 1.00 0.00 C ATOM 915 O ILE A 63 3.926 16.883 -11.044 1.00 0.00 O ATOM 916 CB ILE A 63 5.483 14.277 -11.160 1.00 0.00 C ATOM 917 CG1 ILE A 63 6.814 13.526 -11.249 1.00 0.00 C ATOM 918 CG2 ILE A 63 4.338 13.321 -11.499 1.00 0.00 C ATOM 919 CD1 ILE A 63 6.899 12.501 -10.115 1.00 0.00 C ATOM 0 H ILE A 63 6.995 16.139 -10.811 1.00 0.00 H new ATOM 0 HA ILE A 63 5.560 15.094 -13.185 1.00 0.00 H new ATOM 0 HB ILE A 63 5.349 14.663 -10.150 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.897 13.025 -12.213 1.00 0.00 H new ATOM 0 HG13 ILE A 63 7.645 14.228 -11.182 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.335 12.492 -10.791 1.00 0.00 H new ATOM 0 HG22 ILE A 63 3.389 13.854 -11.438 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.473 12.935 -12.509 1.00 0.00 H new ATOM 0 HD11 ILE A 63 7.847 11.966 -10.178 1.00 0.00 H new ATOM 0 HD12 ILE A 63 6.835 13.014 -9.155 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.076 11.792 -10.203 1.00 0.00 H new ATOM 931 N GLU A 64 3.379 16.219 -13.067 1.00 0.00 N ATOM 932 CA GLU A 64 2.096 16.980 -13.027 1.00 0.00 C ATOM 933 C GLU A 64 0.961 16.069 -12.549 1.00 0.00 C ATOM 934 O GLU A 64 1.061 14.859 -12.601 1.00 0.00 O ATOM 935 CB GLU A 64 1.856 17.430 -14.468 1.00 0.00 C ATOM 936 CG GLU A 64 2.941 18.428 -14.877 1.00 0.00 C ATOM 937 CD GLU A 64 2.382 19.393 -15.923 1.00 0.00 C ATOM 938 OE1 GLU A 64 1.612 18.949 -16.759 1.00 0.00 O ATOM 939 OE2 GLU A 64 2.732 20.560 -15.870 1.00 0.00 O ATOM 0 H GLU A 64 3.550 15.703 -13.930 1.00 0.00 H new ATOM 0 HA GLU A 64 2.136 17.826 -12.341 1.00 0.00 H new ATOM 0 HB2 GLU A 64 1.868 16.569 -15.136 1.00 0.00 H new ATOM 0 HB3 GLU A 64 0.872 17.889 -14.558 1.00 0.00 H new ATOM 0 HG2 GLU A 64 3.287 18.982 -14.005 1.00 0.00 H new ATOM 0 HG3 GLU A 64 3.804 17.898 -15.281 1.00 0.00 H new ATOM 946 N PHE A 65 -0.116 16.644 -12.081 1.00 0.00 N ATOM 947 CA PHE A 65 -1.258 15.814 -11.596 1.00 0.00 C ATOM 948 C PHE A 65 -1.740 14.867 -12.698 1.00 0.00 C ATOM 949 O PHE A 65 -2.187 13.768 -12.434 1.00 0.00 O ATOM 950 CB PHE A 65 -2.355 16.818 -11.236 1.00 0.00 C ATOM 951 CG PHE A 65 -3.410 16.134 -10.402 1.00 0.00 C ATOM 952 CD1 PHE A 65 -3.046 15.453 -9.234 1.00 0.00 C ATOM 953 CD2 PHE A 65 -4.752 16.179 -10.797 1.00 0.00 C ATOM 954 CE1 PHE A 65 -4.025 14.817 -8.461 1.00 0.00 C ATOM 955 CE2 PHE A 65 -5.731 15.545 -10.024 1.00 0.00 C ATOM 956 CZ PHE A 65 -5.367 14.863 -8.855 1.00 0.00 C ATOM 0 H PHE A 65 -0.254 17.652 -12.014 1.00 0.00 H new ATOM 0 HA PHE A 65 -0.978 15.191 -10.747 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -1.929 17.657 -10.686 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.801 17.226 -12.143 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -2.010 15.418 -8.929 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.032 16.703 -11.699 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -3.744 14.291 -7.561 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -6.767 15.581 -10.328 1.00 0.00 H new ATOM 0 HZ PHE A 65 -6.122 14.373 -8.258 1.00 0.00 H new ATOM 966 N SER A 66 -1.650 15.284 -13.932 1.00 0.00 N ATOM 967 CA SER A 66 -2.101 14.408 -15.054 1.00 0.00 C ATOM 968 C SER A 66 -1.262 13.127 -15.091 1.00 0.00 C ATOM 969 O SER A 66 -1.776 12.032 -14.966 1.00 0.00 O ATOM 970 CB SER A 66 -1.876 15.234 -16.319 1.00 0.00 C ATOM 971 OG SER A 66 -3.045 15.993 -16.598 1.00 0.00 O ATOM 0 H SER A 66 -1.284 16.194 -14.213 1.00 0.00 H new ATOM 0 HA SER A 66 -3.142 14.104 -14.949 1.00 0.00 H new ATOM 0 HB2 SER A 66 -1.021 15.897 -16.187 1.00 0.00 H new ATOM 0 HB3 SER A 66 -1.645 14.579 -17.159 1.00 0.00 H new ATOM 0 HG SER A 66 -2.904 16.526 -17.408 1.00 0.00 H new ATOM 977 N GLU A 67 0.026 13.257 -15.262 1.00 0.00 N ATOM 978 CA GLU A 67 0.902 12.050 -15.307 1.00 0.00 C ATOM 979 C GLU A 67 0.838 11.302 -13.973 1.00 0.00 C ATOM 980 O GLU A 67 0.916 10.090 -13.927 1.00 0.00 O ATOM 981 CB GLU A 67 2.313 12.587 -15.554 1.00 0.00 C ATOM 982 CG GLU A 67 2.355 13.315 -16.898 1.00 0.00 C ATOM 983 CD GLU A 67 3.796 13.355 -17.412 1.00 0.00 C ATOM 984 OE1 GLU A 67 4.496 14.299 -17.083 1.00 0.00 O ATOM 985 OE2 GLU A 67 4.174 12.441 -18.126 1.00 0.00 O ATOM 0 H GLU A 67 0.510 14.148 -15.373 1.00 0.00 H new ATOM 0 HA GLU A 67 0.595 11.347 -16.082 1.00 0.00 H new ATOM 0 HB2 GLU A 67 2.600 13.266 -14.752 1.00 0.00 H new ATOM 0 HB3 GLU A 67 3.031 11.767 -15.550 1.00 0.00 H new ATOM 0 HG2 GLU A 67 1.714 12.807 -17.619 1.00 0.00 H new ATOM 0 HG3 GLU A 67 1.969 14.328 -16.787 1.00 0.00 H new ATOM 992 N PHE A 68 0.694 12.016 -12.890 1.00 0.00 N ATOM 993 CA PHE A 68 0.623 11.348 -11.556 1.00 0.00 C ATOM 994 C PHE A 68 -0.579 10.402 -11.508 1.00 0.00 C ATOM 995 O PHE A 68 -0.463 9.255 -11.120 1.00 0.00 O ATOM 996 CB PHE A 68 0.453 12.486 -10.548 1.00 0.00 C ATOM 997 CG PHE A 68 0.452 11.926 -9.146 1.00 0.00 C ATOM 998 CD1 PHE A 68 1.662 11.595 -8.523 1.00 0.00 C ATOM 999 CD2 PHE A 68 -0.758 11.739 -8.467 1.00 0.00 C ATOM 1000 CE1 PHE A 68 1.661 11.078 -7.222 1.00 0.00 C ATOM 1001 CE2 PHE A 68 -0.759 11.221 -7.167 1.00 0.00 C ATOM 1002 CZ PHE A 68 0.451 10.890 -6.544 1.00 0.00 C ATOM 0 H PHE A 68 0.622 13.033 -12.870 1.00 0.00 H new ATOM 0 HA PHE A 68 1.509 10.750 -11.344 1.00 0.00 H new ATOM 0 HB2 PHE A 68 1.261 13.209 -10.661 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -0.479 13.018 -10.739 1.00 0.00 H new ATOM 0 HD1 PHE A 68 2.596 11.739 -9.046 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -1.691 11.995 -8.947 1.00 0.00 H new ATOM 0 HE1 PHE A 68 2.594 10.824 -6.741 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -1.693 11.076 -6.644 1.00 0.00 H new ATOM 0 HZ PHE A 68 0.450 10.490 -5.541 1.00 0.00 H new ATOM 1012 N LEU A 69 -1.732 10.872 -11.905 1.00 0.00 N ATOM 1013 CA LEU A 69 -2.943 9.999 -11.887 1.00 0.00 C ATOM 1014 C LEU A 69 -2.722 8.778 -12.785 1.00 0.00 C ATOM 1015 O LEU A 69 -3.109 7.674 -12.455 1.00 0.00 O ATOM 1016 CB LEU A 69 -4.073 10.871 -12.437 1.00 0.00 C ATOM 1017 CG LEU A 69 -4.563 11.821 -11.344 1.00 0.00 C ATOM 1018 CD1 LEU A 69 -5.493 12.869 -11.955 1.00 0.00 C ATOM 1019 CD2 LEU A 69 -5.324 11.024 -10.281 1.00 0.00 C ATOM 0 H LEU A 69 -1.888 11.822 -12.241 1.00 0.00 H new ATOM 0 HA LEU A 69 -3.169 9.626 -10.888 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -3.721 11.440 -13.297 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.894 10.244 -12.784 1.00 0.00 H new ATOM 0 HG LEU A 69 -3.708 12.318 -10.886 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.841 13.545 -11.175 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -4.953 13.437 -12.713 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -6.348 12.373 -12.414 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.674 11.700 -9.501 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -6.178 10.527 -10.741 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -4.662 10.277 -9.843 1.00 0.00 H new ATOM 1031 N ALA A 70 -2.098 8.971 -13.916 1.00 0.00 N ATOM 1032 CA ALA A 70 -1.845 7.823 -14.837 1.00 0.00 C ATOM 1033 C ALA A 70 -0.792 6.889 -14.235 1.00 0.00 C ATOM 1034 O ALA A 70 -0.963 5.687 -14.201 1.00 0.00 O ATOM 1035 CB ALA A 70 -1.327 8.455 -16.129 1.00 0.00 C ATOM 0 H ALA A 70 -1.752 9.873 -14.243 1.00 0.00 H new ATOM 0 HA ALA A 70 -2.740 7.226 -15.009 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.117 7.672 -16.858 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -2.081 9.133 -16.530 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -0.413 9.011 -15.921 1.00 0.00 H new ATOM 1041 N LEU A 71 0.295 7.435 -13.757 1.00 0.00 N ATOM 1042 CA LEU A 71 1.359 6.578 -13.154 1.00 0.00 C ATOM 1043 C LEU A 71 0.810 5.850 -11.925 1.00 0.00 C ATOM 1044 O LEU A 71 1.155 4.714 -11.659 1.00 0.00 O ATOM 1045 CB LEU A 71 2.472 7.546 -12.752 1.00 0.00 C ATOM 1046 CG LEU A 71 3.106 8.145 -14.009 1.00 0.00 C ATOM 1047 CD1 LEU A 71 3.823 9.447 -13.651 1.00 0.00 C ATOM 1048 CD2 LEU A 71 4.113 7.152 -14.593 1.00 0.00 C ATOM 0 H LEU A 71 0.492 8.436 -13.758 1.00 0.00 H new ATOM 0 HA LEU A 71 1.717 5.815 -13.845 1.00 0.00 H new ATOM 0 HB2 LEU A 71 2.069 8.339 -12.122 1.00 0.00 H new ATOM 0 HB3 LEU A 71 3.227 7.025 -12.164 1.00 0.00 H new ATOM 0 HG LEU A 71 2.328 8.351 -14.744 1.00 0.00 H new ATOM 0 HD11 LEU A 71 4.274 9.872 -14.548 1.00 0.00 H new ATOM 0 HD12 LEU A 71 3.106 10.155 -13.235 1.00 0.00 H new ATOM 0 HD13 LEU A 71 4.601 9.244 -12.915 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.566 7.577 -15.489 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.890 6.946 -13.857 1.00 0.00 H new ATOM 0 HD23 LEU A 71 3.602 6.224 -14.850 1.00 0.00 H new ATOM 1060 N MET A 72 -0.046 6.494 -11.178 1.00 0.00 N ATOM 1061 CA MET A 72 -0.624 5.840 -9.968 1.00 0.00 C ATOM 1062 C MET A 72 -1.461 4.627 -10.379 1.00 0.00 C ATOM 1063 O MET A 72 -1.375 3.571 -9.784 1.00 0.00 O ATOM 1064 CB MET A 72 -1.507 6.907 -9.321 1.00 0.00 C ATOM 1065 CG MET A 72 -0.628 7.909 -8.571 1.00 0.00 C ATOM 1066 SD MET A 72 0.085 7.112 -7.112 1.00 0.00 S ATOM 1067 CE MET A 72 -1.364 7.261 -6.039 1.00 0.00 C ATOM 0 H MET A 72 -0.370 7.445 -11.353 1.00 0.00 H new ATOM 0 HA MET A 72 0.145 5.482 -9.283 1.00 0.00 H new ATOM 0 HB2 MET A 72 -2.093 7.420 -10.083 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.214 6.442 -8.634 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.165 8.273 -9.224 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.219 8.775 -8.273 1.00 0.00 H new ATOM 0 HE1 MET A 72 -1.100 6.955 -5.027 1.00 0.00 H new ATOM 0 HE2 MET A 72 -1.704 8.297 -6.028 1.00 0.00 H new ATOM 0 HE3 MET A 72 -2.162 6.621 -6.415 1.00 0.00 H new ATOM 1077 N SER A 73 -2.269 4.773 -11.396 1.00 0.00 N ATOM 1078 CA SER A 73 -3.113 3.630 -11.851 1.00 0.00 C ATOM 1079 C SER A 73 -2.222 2.467 -12.300 1.00 0.00 C ATOM 1080 O SER A 73 -2.540 1.314 -12.090 1.00 0.00 O ATOM 1081 CB SER A 73 -3.919 4.174 -13.029 1.00 0.00 C ATOM 1082 OG SER A 73 -5.149 4.702 -12.552 1.00 0.00 O ATOM 0 H SER A 73 -2.381 5.634 -11.931 1.00 0.00 H new ATOM 0 HA SER A 73 -3.759 3.251 -11.059 1.00 0.00 H new ATOM 0 HB2 SER A 73 -3.353 4.949 -13.545 1.00 0.00 H new ATOM 0 HB3 SER A 73 -4.107 3.381 -13.753 1.00 0.00 H new ATOM 0 HG SER A 73 -5.668 5.054 -13.305 1.00 0.00 H new ATOM 1218 N GLU A 82 -9.530 -3.602 -2.490 1.00 0.00 N ATOM 1219 CA GLU A 82 -9.962 -4.994 -2.171 1.00 0.00 C ATOM 1220 C GLU A 82 -8.804 -5.779 -1.549 1.00 0.00 C ATOM 1221 O GLU A 82 -8.909 -6.295 -0.453 1.00 0.00 O ATOM 1222 CB GLU A 82 -10.365 -5.606 -3.514 1.00 0.00 C ATOM 1223 CG GLU A 82 -10.890 -7.026 -3.293 1.00 0.00 C ATOM 1224 CD GLU A 82 -11.999 -7.324 -4.303 1.00 0.00 C ATOM 1225 OE1 GLU A 82 -11.835 -6.965 -5.458 1.00 0.00 O ATOM 1226 OE2 GLU A 82 -12.995 -7.906 -3.905 1.00 0.00 O ATOM 0 HA GLU A 82 -10.782 -5.015 -1.453 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -11.132 -4.994 -3.989 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -9.509 -5.625 -4.188 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.079 -7.746 -3.404 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.271 -7.130 -2.277 1.00 0.00 H new ATOM 1233 N GLN A 83 -7.699 -5.873 -2.240 1.00 0.00 N ATOM 1234 CA GLN A 83 -6.532 -6.624 -1.690 1.00 0.00 C ATOM 1235 C GLN A 83 -6.088 -6.014 -0.358 1.00 0.00 C ATOM 1236 O GLN A 83 -5.727 -6.715 0.568 1.00 0.00 O ATOM 1237 CB GLN A 83 -5.430 -6.478 -2.742 1.00 0.00 C ATOM 1238 CG GLN A 83 -5.483 -7.664 -3.708 1.00 0.00 C ATOM 1239 CD GLN A 83 -4.535 -8.762 -3.222 1.00 0.00 C ATOM 1240 OE1 GLN A 83 -4.488 -9.063 -2.046 1.00 0.00 O ATOM 1241 NE2 GLN A 83 -3.773 -9.377 -4.085 1.00 0.00 N ATOM 0 H GLN A 83 -7.554 -5.462 -3.162 1.00 0.00 H new ATOM 0 HA GLN A 83 -6.771 -7.669 -1.495 1.00 0.00 H new ATOM 0 HB2 GLN A 83 -5.557 -5.544 -3.289 1.00 0.00 H new ATOM 0 HB3 GLN A 83 -4.454 -6.433 -2.258 1.00 0.00 H new ATOM 0 HG2 GLN A 83 -6.501 -8.049 -3.772 1.00 0.00 H new ATOM 0 HG3 GLN A 83 -5.201 -7.343 -4.711 1.00 0.00 H new ATOM 0 HE21 GLN A 83 -3.813 -9.124 -5.072 1.00 0.00 H new ATOM 0 HE22 GLN A 83 -3.137 -10.111 -3.772 1.00 0.00 H new ATOM 1250 N GLU A 84 -6.114 -4.712 -0.253 1.00 0.00 N ATOM 1251 CA GLU A 84 -5.695 -4.055 1.020 1.00 0.00 C ATOM 1252 C GLU A 84 -6.697 -4.379 2.132 1.00 0.00 C ATOM 1253 O GLU A 84 -6.340 -4.484 3.290 1.00 0.00 O ATOM 1254 CB GLU A 84 -5.699 -2.555 0.717 1.00 0.00 C ATOM 1255 CG GLU A 84 -4.354 -2.155 0.106 1.00 0.00 C ATOM 1256 CD GLU A 84 -3.353 -1.857 1.223 1.00 0.00 C ATOM 1257 OE1 GLU A 84 -3.343 -2.595 2.196 1.00 0.00 O ATOM 1258 OE2 GLU A 84 -2.613 -0.896 1.090 1.00 0.00 O ATOM 0 H GLU A 84 -6.407 -4.075 -0.994 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.717 -4.398 1.359 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.509 -2.314 0.029 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -5.878 -1.989 1.631 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -3.978 -2.958 -0.529 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -4.478 -1.278 -0.529 1.00 0.00 H new ATOM 1265 N LEU A 85 -7.946 -4.541 1.788 1.00 0.00 N ATOM 1266 CA LEU A 85 -8.972 -4.861 2.823 1.00 0.00 C ATOM 1267 C LEU A 85 -8.759 -6.284 3.349 1.00 0.00 C ATOM 1268 O LEU A 85 -8.781 -6.525 4.540 1.00 0.00 O ATOM 1269 CB LEU A 85 -10.316 -4.751 2.102 1.00 0.00 C ATOM 1270 CG LEU A 85 -10.930 -3.375 2.373 1.00 0.00 C ATOM 1271 CD1 LEU A 85 -11.804 -2.963 1.187 1.00 0.00 C ATOM 1272 CD2 LEU A 85 -11.788 -3.442 3.639 1.00 0.00 C ATOM 0 H LEU A 85 -8.301 -4.466 0.835 1.00 0.00 H new ATOM 0 HA LEU A 85 -8.917 -4.191 3.681 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -10.179 -4.895 1.030 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -10.990 -5.536 2.445 1.00 0.00 H new ATOM 0 HG LEU A 85 -10.135 -2.642 2.509 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -12.241 -1.983 1.380 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -11.194 -2.917 0.285 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -12.600 -3.695 1.050 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -12.226 -2.463 3.834 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -12.583 -4.175 3.501 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.166 -3.736 4.485 1.00 0.00 H new ATOM 1284 N LEU A 86 -8.550 -7.226 2.468 1.00 0.00 N ATOM 1285 CA LEU A 86 -8.331 -8.633 2.915 1.00 0.00 C ATOM 1286 C LEU A 86 -7.037 -8.728 3.728 1.00 0.00 C ATOM 1287 O LEU A 86 -6.896 -9.574 4.590 1.00 0.00 O ATOM 1288 CB LEU A 86 -8.216 -9.449 1.627 1.00 0.00 C ATOM 1289 CG LEU A 86 -9.529 -9.362 0.848 1.00 0.00 C ATOM 1290 CD1 LEU A 86 -9.240 -9.448 -0.652 1.00 0.00 C ATOM 1291 CD2 LEU A 86 -10.442 -10.520 1.258 1.00 0.00 C ATOM 0 H LEU A 86 -8.521 -7.082 1.459 1.00 0.00 H new ATOM 0 HA LEU A 86 -9.138 -8.995 3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -7.394 -9.073 1.018 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.989 -10.489 1.862 1.00 0.00 H new ATOM 0 HG LEU A 86 -10.020 -8.415 1.069 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -10.176 -9.386 -1.207 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -8.589 -8.624 -0.945 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -8.749 -10.395 -0.874 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -11.378 -10.459 0.703 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -9.950 -11.467 1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -10.649 -10.460 2.327 1.00 0.00 H new ATOM 1303 N GLU A 87 -6.094 -7.865 3.459 1.00 0.00 N ATOM 1304 CA GLU A 87 -4.808 -7.902 4.215 1.00 0.00 C ATOM 1305 C GLU A 87 -5.036 -7.455 5.661 1.00 0.00 C ATOM 1306 O GLU A 87 -4.559 -8.071 6.594 1.00 0.00 O ATOM 1307 CB GLU A 87 -3.891 -6.916 3.487 1.00 0.00 C ATOM 1308 CG GLU A 87 -2.489 -7.515 3.363 1.00 0.00 C ATOM 1309 CD GLU A 87 -2.491 -8.599 2.283 1.00 0.00 C ATOM 1310 OE1 GLU A 87 -3.496 -9.280 2.156 1.00 0.00 O ATOM 1311 OE2 GLU A 87 -1.488 -8.731 1.602 1.00 0.00 O ATOM 0 H GLU A 87 -6.158 -7.136 2.749 1.00 0.00 H new ATOM 0 HA GLU A 87 -4.379 -8.903 4.254 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.291 -6.694 2.498 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.848 -5.973 4.032 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -1.770 -6.736 3.110 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.177 -7.938 4.318 1.00 0.00 H new ATOM 1318 N ALA A 88 -5.766 -6.390 5.853 1.00 0.00 N ATOM 1319 CA ALA A 88 -6.030 -5.903 7.239 1.00 0.00 C ATOM 1320 C ALA A 88 -6.956 -6.876 7.971 1.00 0.00 C ATOM 1321 O ALA A 88 -6.741 -7.205 9.122 1.00 0.00 O ATOM 1322 CB ALA A 88 -6.709 -4.543 7.062 1.00 0.00 C ATOM 0 H ALA A 88 -6.192 -5.835 5.110 1.00 0.00 H new ATOM 0 HA ALA A 88 -5.118 -5.826 7.831 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -6.935 -4.119 8.040 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -6.043 -3.871 6.521 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -7.633 -4.668 6.498 1.00 0.00 H new ATOM 1328 N PHE A 89 -7.984 -7.342 7.312 1.00 0.00 N ATOM 1329 CA PHE A 89 -8.925 -8.297 7.969 1.00 0.00 C ATOM 1330 C PHE A 89 -8.181 -9.573 8.373 1.00 0.00 C ATOM 1331 O PHE A 89 -8.412 -10.129 9.430 1.00 0.00 O ATOM 1332 CB PHE A 89 -9.985 -8.608 6.911 1.00 0.00 C ATOM 1333 CG PHE A 89 -11.070 -7.558 6.956 1.00 0.00 C ATOM 1334 CD1 PHE A 89 -11.718 -7.271 8.163 1.00 0.00 C ATOM 1335 CD2 PHE A 89 -11.429 -6.871 5.789 1.00 0.00 C ATOM 1336 CE1 PHE A 89 -12.725 -6.299 8.204 1.00 0.00 C ATOM 1337 CE2 PHE A 89 -12.436 -5.900 5.831 1.00 0.00 C ATOM 1338 CZ PHE A 89 -13.084 -5.613 7.038 1.00 0.00 C ATOM 0 H PHE A 89 -8.213 -7.103 6.347 1.00 0.00 H new ATOM 0 HA PHE A 89 -9.367 -7.883 8.875 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -9.529 -8.632 5.921 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -10.412 -9.595 7.089 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -11.441 -7.800 9.063 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -10.929 -7.091 4.857 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -13.225 -6.079 9.136 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -12.713 -5.371 4.931 1.00 0.00 H new ATOM 0 HZ PHE A 89 -13.860 -4.863 7.070 1.00 0.00 H new ATOM 1348 N LYS A 90 -7.290 -10.040 7.540 1.00 0.00 N ATOM 1349 CA LYS A 90 -6.529 -11.280 7.876 1.00 0.00 C ATOM 1350 C LYS A 90 -5.666 -11.044 9.118 1.00 0.00 C ATOM 1351 O LYS A 90 -5.565 -11.892 9.984 1.00 0.00 O ATOM 1352 CB LYS A 90 -5.650 -11.551 6.653 1.00 0.00 C ATOM 1353 CG LYS A 90 -4.959 -12.906 6.811 1.00 0.00 C ATOM 1354 CD LYS A 90 -4.572 -13.445 5.433 1.00 0.00 C ATOM 1355 CE LYS A 90 -3.443 -12.592 4.850 1.00 0.00 C ATOM 1356 NZ LYS A 90 -3.708 -12.555 3.384 1.00 0.00 N ATOM 0 H LYS A 90 -7.056 -9.617 6.642 1.00 0.00 H new ATOM 0 HA LYS A 90 -7.184 -12.122 8.098 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -6.256 -11.544 5.747 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -4.906 -10.762 6.545 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -4.071 -12.803 7.435 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -5.623 -13.608 7.315 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -4.253 -14.484 5.514 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -5.436 -13.428 4.768 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -3.445 -11.589 5.277 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -2.467 -13.028 5.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -2.975 -11.987 2.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -3.694 -13.523 3.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -4.641 -12.129 3.210 1.00 0.00 H new ATOM 1370 N VAL A 91 -5.046 -9.898 9.211 1.00 0.00 N ATOM 1371 CA VAL A 91 -4.190 -9.604 10.398 1.00 0.00 C ATOM 1372 C VAL A 91 -5.050 -9.548 11.664 1.00 0.00 C ATOM 1373 O VAL A 91 -4.605 -9.884 12.744 1.00 0.00 O ATOM 1374 CB VAL A 91 -3.563 -8.237 10.113 1.00 0.00 C ATOM 1375 CG1 VAL A 91 -2.656 -7.834 11.278 1.00 0.00 C ATOM 1376 CG2 VAL A 91 -2.733 -8.312 8.828 1.00 0.00 C ATOM 0 H VAL A 91 -5.095 -9.152 8.517 1.00 0.00 H new ATOM 0 HA VAL A 91 -3.432 -10.370 10.560 1.00 0.00 H new ATOM 0 HB VAL A 91 -4.354 -7.496 9.995 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -2.211 -6.860 11.073 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -3.244 -7.778 12.194 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -1.867 -8.576 11.398 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -2.287 -7.338 8.626 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -1.944 -9.055 8.947 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -3.376 -8.596 7.995 1.00 0.00 H new ATOM 1386 N PHE A 92 -6.280 -9.124 11.536 1.00 0.00 N ATOM 1387 CA PHE A 92 -7.172 -9.043 12.730 1.00 0.00 C ATOM 1388 C PHE A 92 -7.580 -10.448 13.180 1.00 0.00 C ATOM 1389 O PHE A 92 -7.763 -10.704 14.355 1.00 0.00 O ATOM 1390 CB PHE A 92 -8.395 -8.254 12.260 1.00 0.00 C ATOM 1391 CG PHE A 92 -8.167 -6.783 12.506 1.00 0.00 C ATOM 1392 CD1 PHE A 92 -7.080 -6.133 11.908 1.00 0.00 C ATOM 1393 CD2 PHE A 92 -9.042 -6.068 13.332 1.00 0.00 C ATOM 1394 CE1 PHE A 92 -6.868 -4.769 12.137 1.00 0.00 C ATOM 1395 CE2 PHE A 92 -8.830 -4.703 13.560 1.00 0.00 C ATOM 1396 CZ PHE A 92 -7.744 -4.053 12.964 1.00 0.00 C ATOM 0 H PHE A 92 -6.705 -8.830 10.657 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.683 -8.566 13.579 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.572 -8.434 11.200 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -9.285 -8.589 12.793 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.405 -6.685 11.270 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.880 -6.569 13.793 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.029 -4.268 11.676 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -9.506 -4.151 14.197 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.581 -3.000 13.141 1.00 0.00 H new ATOM 1406 N ASP A 93 -7.720 -11.361 12.256 1.00 0.00 N ATOM 1407 CA ASP A 93 -8.113 -12.752 12.630 1.00 0.00 C ATOM 1408 C ASP A 93 -7.063 -13.359 13.566 1.00 0.00 C ATOM 1409 O ASP A 93 -5.986 -12.820 13.734 1.00 0.00 O ATOM 1410 CB ASP A 93 -8.168 -13.519 11.307 1.00 0.00 C ATOM 1411 CG ASP A 93 -8.568 -14.972 11.573 1.00 0.00 C ATOM 1412 OD1 ASP A 93 -9.476 -15.181 12.360 1.00 0.00 O ATOM 1413 OD2 ASP A 93 -7.956 -15.850 10.986 1.00 0.00 O ATOM 0 H ASP A 93 -7.579 -11.204 11.258 1.00 0.00 H new ATOM 0 HA ASP A 93 -9.067 -12.788 13.157 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -8.886 -13.051 10.633 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -7.197 -13.483 10.813 1.00 0.00 H new ATOM 1418 N LYS A 94 -7.369 -14.470 14.182 1.00 0.00 N ATOM 1419 CA LYS A 94 -6.387 -15.103 15.109 1.00 0.00 C ATOM 1420 C LYS A 94 -5.847 -16.408 14.514 1.00 0.00 C ATOM 1421 O LYS A 94 -4.677 -16.524 14.214 1.00 0.00 O ATOM 1422 CB LYS A 94 -7.174 -15.383 16.389 1.00 0.00 C ATOM 1423 CG LYS A 94 -6.225 -15.903 17.470 1.00 0.00 C ATOM 1424 CD LYS A 94 -5.714 -14.730 18.309 1.00 0.00 C ATOM 1425 CE LYS A 94 -6.762 -14.357 19.360 1.00 0.00 C ATOM 1426 NZ LYS A 94 -6.759 -12.868 19.393 1.00 0.00 N ATOM 0 H LYS A 94 -8.255 -14.966 14.083 1.00 0.00 H new ATOM 0 HA LYS A 94 -5.524 -14.462 15.290 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -7.668 -14.473 16.731 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -7.956 -16.116 16.194 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -6.741 -16.622 18.107 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -5.387 -16.428 17.011 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -4.776 -14.999 18.795 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -5.507 -13.874 17.667 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -7.745 -14.744 19.092 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -6.510 -14.774 20.335 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -7.454 -12.535 20.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -5.812 -12.529 19.657 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -7.009 -12.499 18.453 1.00 0.00 H new ATOM 1440 N ASN A 95 -6.692 -17.392 14.350 1.00 0.00 N ATOM 1441 CA ASN A 95 -6.226 -18.691 13.782 1.00 0.00 C ATOM 1442 C ASN A 95 -6.018 -18.570 12.268 1.00 0.00 C ATOM 1443 O ASN A 95 -4.904 -18.445 11.795 1.00 0.00 O ATOM 1444 CB ASN A 95 -7.344 -19.686 14.096 1.00 0.00 C ATOM 1445 CG ASN A 95 -7.258 -20.101 15.566 1.00 0.00 C ATOM 1446 OD1 ASN A 95 -7.215 -19.263 16.445 1.00 0.00 O ATOM 1447 ND2 ASN A 95 -7.230 -21.369 15.874 1.00 0.00 N ATOM 0 H ASN A 95 -7.684 -17.352 14.585 1.00 0.00 H new ATOM 0 HA ASN A 95 -5.272 -19.005 14.204 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -8.315 -19.235 13.890 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -7.257 -20.562 13.454 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -7.172 -21.655 16.851 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -7.266 -22.074 15.137 1.00 0.00 H new ATOM 1454 N GLY A 96 -7.077 -18.611 11.504 1.00 0.00 N ATOM 1455 CA GLY A 96 -6.936 -18.501 10.023 1.00 0.00 C ATOM 1456 C GLY A 96 -8.270 -18.070 9.413 1.00 0.00 C ATOM 1457 O GLY A 96 -8.320 -17.213 8.551 1.00 0.00 O ATOM 0 H GLY A 96 -8.034 -18.716 11.842 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -6.160 -17.777 9.774 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -6.625 -19.458 9.605 1.00 0.00 H new ATOM 1461 N ASP A 97 -9.352 -18.654 9.854 1.00 0.00 N ATOM 1462 CA ASP A 97 -10.687 -18.274 9.301 1.00 0.00 C ATOM 1463 C ASP A 97 -10.924 -16.773 9.483 1.00 0.00 C ATOM 1464 O ASP A 97 -10.841 -16.251 10.578 1.00 0.00 O ATOM 1465 CB ASP A 97 -11.699 -19.081 10.117 1.00 0.00 C ATOM 1466 CG ASP A 97 -12.060 -20.361 9.364 1.00 0.00 C ATOM 1467 OD1 ASP A 97 -11.232 -21.257 9.327 1.00 0.00 O ATOM 1468 OD2 ASP A 97 -13.158 -20.426 8.836 1.00 0.00 O ATOM 0 H ASP A 97 -9.370 -19.377 10.573 1.00 0.00 H new ATOM 0 HA ASP A 97 -10.768 -18.482 8.234 1.00 0.00 H new ATOM 0 HB2 ASP A 97 -11.281 -19.327 11.093 1.00 0.00 H new ATOM 0 HB3 ASP A 97 -12.595 -18.486 10.295 1.00 0.00 H new ATOM 1473 N GLY A 98 -11.214 -16.075 8.418 1.00 0.00 N ATOM 1474 CA GLY A 98 -11.453 -14.608 8.527 1.00 0.00 C ATOM 1475 C GLY A 98 -12.802 -14.354 9.204 1.00 0.00 C ATOM 1476 O GLY A 98 -13.712 -13.811 8.610 1.00 0.00 O ATOM 0 H GLY A 98 -11.296 -16.458 7.476 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -10.653 -14.141 9.102 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -11.441 -14.153 7.536 1.00 0.00 H new ATOM 1480 N LEU A 99 -12.936 -14.742 10.445 1.00 0.00 N ATOM 1481 CA LEU A 99 -14.225 -14.522 11.163 1.00 0.00 C ATOM 1482 C LEU A 99 -14.033 -13.503 12.290 1.00 0.00 C ATOM 1483 O LEU A 99 -13.379 -13.773 13.278 1.00 0.00 O ATOM 1484 CB LEU A 99 -14.599 -15.890 11.735 1.00 0.00 C ATOM 1485 CG LEU A 99 -15.114 -16.791 10.611 1.00 0.00 C ATOM 1486 CD1 LEU A 99 -15.289 -18.216 11.140 1.00 0.00 C ATOM 1487 CD2 LEU A 99 -16.463 -16.264 10.115 1.00 0.00 C ATOM 0 H LEU A 99 -12.208 -15.202 10.992 1.00 0.00 H new ATOM 0 HA LEU A 99 -15.002 -14.129 10.507 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -13.731 -16.346 12.212 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -15.363 -15.778 12.504 1.00 0.00 H new ATOM 0 HG LEU A 99 -14.398 -16.793 9.789 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -15.656 -18.859 10.340 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -14.330 -18.592 11.497 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -16.006 -18.214 11.961 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -16.832 -16.905 9.314 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -17.178 -16.264 10.938 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -16.341 -15.248 9.740 1.00 0.00 H new ATOM 1499 N ILE A 100 -14.600 -12.335 12.148 1.00 0.00 N ATOM 1500 CA ILE A 100 -14.451 -11.296 13.210 1.00 0.00 C ATOM 1501 C ILE A 100 -15.823 -10.747 13.611 1.00 0.00 C ATOM 1502 O ILE A 100 -16.788 -10.869 12.881 1.00 0.00 O ATOM 1503 CB ILE A 100 -13.592 -10.200 12.575 1.00 0.00 C ATOM 1504 CG1 ILE A 100 -14.289 -9.658 11.324 1.00 0.00 C ATOM 1505 CG2 ILE A 100 -12.230 -10.778 12.187 1.00 0.00 C ATOM 1506 CD1 ILE A 100 -13.554 -8.413 10.826 1.00 0.00 C ATOM 0 H ILE A 100 -15.160 -12.055 11.343 1.00 0.00 H new ATOM 0 HA ILE A 100 -13.995 -11.693 14.117 1.00 0.00 H new ATOM 0 HB ILE A 100 -13.454 -9.391 13.292 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -14.304 -10.420 10.545 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -15.327 -9.414 11.551 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -11.619 -9.997 11.735 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -11.730 -11.160 13.077 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -12.369 -11.589 11.472 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -14.051 -8.029 9.936 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -13.562 -7.650 11.604 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -12.524 -8.672 10.583 1.00 0.00 H new ATOM 1518 N SER A 101 -15.917 -10.143 14.767 1.00 0.00 N ATOM 1519 CA SER A 101 -17.225 -9.586 15.218 1.00 0.00 C ATOM 1520 C SER A 101 -17.487 -8.235 14.546 1.00 0.00 C ATOM 1521 O SER A 101 -16.580 -7.587 14.060 1.00 0.00 O ATOM 1522 CB SER A 101 -17.082 -9.413 16.730 1.00 0.00 C ATOM 1523 OG SER A 101 -18.353 -9.585 17.344 1.00 0.00 O ATOM 0 H SER A 101 -15.143 -10.012 15.418 1.00 0.00 H new ATOM 0 HA SER A 101 -18.061 -10.236 14.959 1.00 0.00 H new ATOM 0 HB2 SER A 101 -16.373 -10.140 17.125 1.00 0.00 H new ATOM 0 HB3 SER A 101 -16.685 -8.424 16.959 1.00 0.00 H new ATOM 0 HG SER A 101 -18.265 -9.476 18.314 1.00 0.00 H new ATOM 1529 N ALA A 102 -18.722 -7.807 14.514 1.00 0.00 N ATOM 1530 CA ALA A 102 -19.050 -6.498 13.871 1.00 0.00 C ATOM 1531 C ALA A 102 -18.180 -5.381 14.457 1.00 0.00 C ATOM 1532 O ALA A 102 -17.917 -4.386 13.812 1.00 0.00 O ATOM 1533 CB ALA A 102 -20.524 -6.253 14.196 1.00 0.00 C ATOM 0 H ALA A 102 -19.520 -8.308 14.906 1.00 0.00 H new ATOM 0 HA ALA A 102 -18.865 -6.512 12.797 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -20.841 -5.307 13.757 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -21.127 -7.064 13.786 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -20.656 -6.213 15.277 1.00 0.00 H new ATOM 1539 N ALA A 103 -17.732 -5.540 15.674 1.00 0.00 N ATOM 1540 CA ALA A 103 -16.878 -4.487 16.299 1.00 0.00 C ATOM 1541 C ALA A 103 -15.518 -4.426 15.599 1.00 0.00 C ATOM 1542 O ALA A 103 -15.115 -3.398 15.093 1.00 0.00 O ATOM 1543 CB ALA A 103 -16.714 -4.918 17.756 1.00 0.00 C ATOM 0 H ALA A 103 -17.920 -6.352 16.262 1.00 0.00 H new ATOM 0 HA ALA A 103 -17.322 -3.495 16.218 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -16.096 -4.191 18.283 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -17.693 -4.974 18.231 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -16.236 -5.897 17.794 1.00 0.00 H new ATOM 1549 N GLU A 104 -14.808 -5.523 15.567 1.00 0.00 N ATOM 1550 CA GLU A 104 -13.473 -5.530 14.899 1.00 0.00 C ATOM 1551 C GLU A 104 -13.619 -5.149 13.423 1.00 0.00 C ATOM 1552 O GLU A 104 -12.706 -4.629 12.814 1.00 0.00 O ATOM 1553 CB GLU A 104 -12.965 -6.967 15.034 1.00 0.00 C ATOM 1554 CG GLU A 104 -12.221 -7.124 16.361 1.00 0.00 C ATOM 1555 CD GLU A 104 -11.086 -8.135 16.195 1.00 0.00 C ATOM 1556 OE1 GLU A 104 -11.313 -9.153 15.562 1.00 0.00 O ATOM 1557 OE2 GLU A 104 -10.007 -7.873 16.701 1.00 0.00 O ATOM 0 H GLU A 104 -15.094 -6.413 15.974 1.00 0.00 H new ATOM 0 HA GLU A 104 -12.785 -4.813 15.347 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -13.801 -7.665 14.989 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -12.303 -7.209 14.203 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.821 -6.162 16.681 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -12.909 -7.458 17.138 1.00 0.00 H new ATOM 1564 N LEU A 105 -14.764 -5.404 12.847 1.00 0.00 N ATOM 1565 CA LEU A 105 -14.972 -5.056 11.411 1.00 0.00 C ATOM 1566 C LEU A 105 -15.072 -3.536 11.246 1.00 0.00 C ATOM 1567 O LEU A 105 -14.473 -2.960 10.360 1.00 0.00 O ATOM 1568 CB LEU A 105 -16.294 -5.726 11.028 1.00 0.00 C ATOM 1569 CG LEU A 105 -16.606 -5.445 9.554 1.00 0.00 C ATOM 1570 CD1 LEU A 105 -16.208 -6.656 8.707 1.00 0.00 C ATOM 1571 CD2 LEU A 105 -18.106 -5.177 9.390 1.00 0.00 C ATOM 0 H LEU A 105 -15.564 -5.838 13.308 1.00 0.00 H new ATOM 0 HA LEU A 105 -14.148 -5.391 10.780 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -16.231 -6.801 11.198 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -17.100 -5.350 11.659 1.00 0.00 H new ATOM 0 HG LEU A 105 -16.043 -4.571 9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -16.430 -6.456 7.659 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -15.141 -6.846 8.822 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -16.769 -7.530 9.036 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -18.327 -4.977 8.342 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -18.670 -6.050 9.720 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -18.389 -4.313 9.992 1.00 0.00 H new ATOM 1583 N LYS A 106 -15.826 -2.887 12.092 1.00 0.00 N ATOM 1584 CA LYS A 106 -15.965 -1.404 11.982 1.00 0.00 C ATOM 1585 C LYS A 106 -14.614 -0.731 12.230 1.00 0.00 C ATOM 1586 O LYS A 106 -14.266 0.242 11.591 1.00 0.00 O ATOM 1587 CB LYS A 106 -16.967 -1.013 13.069 1.00 0.00 C ATOM 1588 CG LYS A 106 -18.304 -1.707 12.807 1.00 0.00 C ATOM 1589 CD LYS A 106 -19.068 -1.855 14.124 1.00 0.00 C ATOM 1590 CE LYS A 106 -19.486 -0.473 14.633 1.00 0.00 C ATOM 1591 NZ LYS A 106 -18.513 -0.150 15.713 1.00 0.00 N ATOM 0 H LYS A 106 -16.351 -3.317 12.853 1.00 0.00 H new ATOM 0 HA LYS A 106 -16.301 -1.093 10.993 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -16.584 -1.297 14.049 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -17.103 0.068 13.080 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -18.893 -1.128 12.095 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -18.136 -2.687 12.360 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -19.948 -2.481 13.977 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -18.443 -2.353 14.865 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -19.451 0.269 13.835 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -20.508 -0.485 15.013 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -18.924 0.564 16.348 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -18.297 -1.011 16.254 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -17.638 0.223 15.292 1.00 0.00 H new ATOM 1605 N HIS A 107 -13.850 -1.243 13.157 1.00 0.00 N ATOM 1606 CA HIS A 107 -12.519 -0.637 13.452 1.00 0.00 C ATOM 1607 C HIS A 107 -11.595 -0.777 12.239 1.00 0.00 C ATOM 1608 O HIS A 107 -10.873 0.138 11.888 1.00 0.00 O ATOM 1609 CB HIS A 107 -11.972 -1.431 14.638 1.00 0.00 C ATOM 1610 CG HIS A 107 -10.709 -0.785 15.137 1.00 0.00 C ATOM 1611 ND1 HIS A 107 -10.721 0.222 16.089 1.00 0.00 N ATOM 1612 CD2 HIS A 107 -9.388 -0.991 14.825 1.00 0.00 C ATOM 1613 CE1 HIS A 107 -9.443 0.580 16.315 1.00 0.00 C ATOM 1614 NE2 HIS A 107 -8.591 -0.128 15.571 1.00 0.00 N ATOM 0 H HIS A 107 -14.090 -2.056 13.724 1.00 0.00 H new ATOM 0 HA HIS A 107 -12.591 0.427 13.676 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -12.713 -1.469 15.436 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.773 -2.460 14.339 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -9.023 -1.713 14.110 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -9.144 1.347 17.014 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -7.574 -0.053 15.553 1.00 0.00 H new ATOM 1622 N VAL A 108 -11.611 -1.914 11.596 1.00 0.00 N ATOM 1623 CA VAL A 108 -10.734 -2.111 10.404 1.00 0.00 C ATOM 1624 C VAL A 108 -11.146 -1.151 9.286 1.00 0.00 C ATOM 1625 O VAL A 108 -10.314 -0.567 8.618 1.00 0.00 O ATOM 1626 CB VAL A 108 -10.959 -3.564 9.977 1.00 0.00 C ATOM 1627 CG1 VAL A 108 -10.110 -3.873 8.740 1.00 0.00 C ATOM 1628 CG2 VAL A 108 -10.552 -4.502 11.116 1.00 0.00 C ATOM 0 H VAL A 108 -12.193 -2.714 11.844 1.00 0.00 H new ATOM 0 HA VAL A 108 -9.685 -1.913 10.625 1.00 0.00 H new ATOM 0 HB VAL A 108 -12.013 -3.711 9.742 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -10.271 -4.908 8.437 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -10.398 -3.208 7.926 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -9.056 -3.724 8.975 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -10.713 -5.536 10.811 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -9.498 -4.353 11.351 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -11.155 -4.286 11.998 1.00 0.00 H new ATOM 1638 N LEU A 109 -12.424 -0.983 9.078 1.00 0.00 N ATOM 1639 CA LEU A 109 -12.895 -0.059 8.004 1.00 0.00 C ATOM 1640 C LEU A 109 -12.530 1.387 8.352 1.00 0.00 C ATOM 1641 O LEU A 109 -12.361 2.220 7.483 1.00 0.00 O ATOM 1642 CB LEU A 109 -14.413 -0.235 7.964 1.00 0.00 C ATOM 1643 CG LEU A 109 -14.752 -1.625 7.425 1.00 0.00 C ATOM 1644 CD1 LEU A 109 -16.142 -2.039 7.914 1.00 0.00 C ATOM 1645 CD2 LEU A 109 -14.741 -1.594 5.894 1.00 0.00 C ATOM 0 H LEU A 109 -13.164 -1.446 9.606 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.435 -0.279 7.041 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -14.831 -0.109 8.963 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.862 0.531 7.332 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.013 -2.342 7.782 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -16.383 -3.030 7.529 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -16.153 -2.060 9.004 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -16.882 -1.322 7.558 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.983 -2.584 5.508 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -15.481 -0.876 5.539 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.752 -1.299 5.543 1.00 0.00 H new ATOM 1657 N THR A 110 -12.407 1.691 9.617 1.00 0.00 N ATOM 1658 CA THR A 110 -12.051 3.084 10.022 1.00 0.00 C ATOM 1659 C THR A 110 -10.609 3.397 9.620 1.00 0.00 C ATOM 1660 O THR A 110 -10.317 4.447 9.082 1.00 0.00 O ATOM 1661 CB THR A 110 -12.203 3.108 11.544 1.00 0.00 C ATOM 1662 OG1 THR A 110 -13.472 2.579 11.899 1.00 0.00 O ATOM 1663 CG2 THR A 110 -12.090 4.548 12.047 1.00 0.00 C ATOM 0 H THR A 110 -12.537 1.036 10.388 1.00 0.00 H new ATOM 0 HA THR A 110 -12.684 3.829 9.540 1.00 0.00 H new ATOM 0 HB THR A 110 -11.417 2.504 11.998 1.00 0.00 H new ATOM 0 HG1 THR A 110 -13.386 1.622 12.090 1.00 0.00 H new ATOM 0 HG21 THR A 110 -12.198 4.564 13.131 1.00 0.00 H new ATOM 0 HG22 THR A 110 -11.116 4.954 11.774 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.875 5.154 11.595 1.00 0.00 H new ATOM 1671 N SER A 111 -9.702 2.491 9.878 1.00 0.00 N ATOM 1672 CA SER A 111 -8.275 2.733 9.511 1.00 0.00 C ATOM 1673 C SER A 111 -8.145 2.918 7.997 1.00 0.00 C ATOM 1674 O SER A 111 -7.465 3.811 7.527 1.00 0.00 O ATOM 1675 CB SER A 111 -7.530 1.477 9.964 1.00 0.00 C ATOM 1676 OG SER A 111 -7.530 1.419 11.384 1.00 0.00 O ATOM 0 H SER A 111 -9.888 1.594 10.327 1.00 0.00 H new ATOM 0 HA SER A 111 -7.875 3.633 9.977 1.00 0.00 H new ATOM 0 HB2 SER A 111 -8.008 0.588 9.552 1.00 0.00 H new ATOM 0 HB3 SER A 111 -6.507 1.492 9.589 1.00 0.00 H new ATOM 0 HG SER A 111 -7.055 0.614 11.679 1.00 0.00 H new ATOM 1682 N ILE A 112 -8.796 2.084 7.230 1.00 0.00 N ATOM 1683 CA ILE A 112 -8.716 2.210 5.745 1.00 0.00 C ATOM 1684 C ILE A 112 -9.243 3.579 5.300 1.00 0.00 C ATOM 1685 O ILE A 112 -8.956 4.040 4.213 1.00 0.00 O ATOM 1686 CB ILE A 112 -9.608 1.087 5.206 1.00 0.00 C ATOM 1687 CG1 ILE A 112 -8.992 -0.266 5.570 1.00 0.00 C ATOM 1688 CG2 ILE A 112 -9.726 1.200 3.683 1.00 0.00 C ATOM 1689 CD1 ILE A 112 -9.963 -1.388 5.195 1.00 0.00 C ATOM 0 H ILE A 112 -9.381 1.320 7.568 1.00 0.00 H new ATOM 0 HA ILE A 112 -7.693 2.131 5.377 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.601 1.171 5.649 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -8.046 -0.399 5.046 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -8.773 -0.302 6.637 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -10.362 0.398 3.307 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -10.165 2.163 3.423 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -8.736 1.119 3.234 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -9.524 -2.351 5.454 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -10.898 -1.257 5.740 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -10.160 -1.356 4.123 1.00 0.00 H new ATOM 1701 N GLY A 113 -10.014 4.228 6.132 1.00 0.00 N ATOM 1702 CA GLY A 113 -10.562 5.563 5.756 1.00 0.00 C ATOM 1703 C GLY A 113 -11.880 5.382 5.000 1.00 0.00 C ATOM 1704 O GLY A 113 -12.362 6.291 4.352 1.00 0.00 O ATOM 0 H GLY A 113 -10.288 3.891 7.055 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -10.723 6.166 6.650 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -9.845 6.100 5.134 1.00 0.00 H new ATOM 1708 N GLU A 114 -12.471 4.216 5.078 1.00 0.00 N ATOM 1709 CA GLU A 114 -13.760 3.983 4.364 1.00 0.00 C ATOM 1710 C GLU A 114 -14.868 4.823 5.001 1.00 0.00 C ATOM 1711 O GLU A 114 -15.339 4.526 6.082 1.00 0.00 O ATOM 1712 CB GLU A 114 -14.050 2.492 4.540 1.00 0.00 C ATOM 1713 CG GLU A 114 -13.591 1.729 3.293 1.00 0.00 C ATOM 1714 CD GLU A 114 -14.748 1.630 2.299 1.00 0.00 C ATOM 1715 OE1 GLU A 114 -15.444 2.618 2.128 1.00 0.00 O ATOM 1716 OE2 GLU A 114 -14.921 0.567 1.725 1.00 0.00 O ATOM 0 H GLU A 114 -12.116 3.418 5.605 1.00 0.00 H new ATOM 0 HA GLU A 114 -13.708 4.264 3.312 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -13.534 2.112 5.422 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -15.116 2.335 4.703 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -12.745 2.239 2.833 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -13.249 0.732 3.570 1.00 0.00 H new ATOM 1723 N LYS A 115 -15.285 5.871 4.342 1.00 0.00 N ATOM 1724 CA LYS A 115 -16.362 6.733 4.913 1.00 0.00 C ATOM 1725 C LYS A 115 -17.710 6.007 4.855 1.00 0.00 C ATOM 1726 O LYS A 115 -18.627 6.431 4.179 1.00 0.00 O ATOM 1727 CB LYS A 115 -16.381 7.983 4.030 1.00 0.00 C ATOM 1728 CG LYS A 115 -16.485 9.230 4.911 1.00 0.00 C ATOM 1729 CD LYS A 115 -17.898 9.332 5.488 1.00 0.00 C ATOM 1730 CE LYS A 115 -17.833 9.898 6.908 1.00 0.00 C ATOM 1731 NZ LYS A 115 -19.230 10.302 7.227 1.00 0.00 N ATOM 0 H LYS A 115 -14.927 6.168 3.434 1.00 0.00 H new ATOM 0 HA LYS A 115 -16.183 6.979 5.960 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -15.476 8.027 3.425 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -17.224 7.941 3.340 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -15.754 9.180 5.718 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -16.254 10.121 4.327 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -18.514 9.974 4.858 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -18.369 8.349 5.499 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -17.467 9.152 7.614 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -17.154 10.749 6.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -19.266 10.700 8.187 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -19.549 11.018 6.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -19.853 9.471 7.174 1.00 0.00 H new ATOM 1745 N LEU A 116 -17.835 4.914 5.560 1.00 0.00 N ATOM 1746 CA LEU A 116 -19.121 4.158 5.549 1.00 0.00 C ATOM 1747 C LEU A 116 -19.965 4.537 6.768 1.00 0.00 C ATOM 1748 O LEU A 116 -19.648 4.185 7.888 1.00 0.00 O ATOM 1749 CB LEU A 116 -18.715 2.684 5.615 1.00 0.00 C ATOM 1750 CG LEU A 116 -18.174 2.242 4.255 1.00 0.00 C ATOM 1751 CD1 LEU A 116 -17.453 0.902 4.404 1.00 0.00 C ATOM 1752 CD2 LEU A 116 -19.336 2.088 3.271 1.00 0.00 C ATOM 0 H LEU A 116 -17.101 4.512 6.143 1.00 0.00 H new ATOM 0 HA LEU A 116 -19.721 4.376 4.666 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -17.957 2.539 6.384 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -19.573 2.072 5.893 1.00 0.00 H new ATOM 0 HG LEU A 116 -17.476 2.991 3.881 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -17.067 0.587 3.435 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -16.626 1.010 5.106 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -18.151 0.153 4.778 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -18.952 1.773 2.301 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -20.033 1.339 3.646 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -19.852 3.042 3.165 1.00 0.00 H new ATOM 1764 N THR A 117 -21.037 5.255 6.560 1.00 0.00 N ATOM 1765 CA THR A 117 -21.902 5.660 7.707 1.00 0.00 C ATOM 1766 C THR A 117 -22.465 4.420 8.409 1.00 0.00 C ATOM 1767 O THR A 117 -22.427 3.327 7.881 1.00 0.00 O ATOM 1768 CB THR A 117 -23.031 6.484 7.086 1.00 0.00 C ATOM 1769 OG1 THR A 117 -23.689 5.710 6.094 1.00 0.00 O ATOM 1770 CG2 THR A 117 -22.451 7.748 6.450 1.00 0.00 C ATOM 0 H THR A 117 -21.351 5.579 5.645 1.00 0.00 H new ATOM 0 HA THR A 117 -21.351 6.227 8.457 1.00 0.00 H new ATOM 0 HB THR A 117 -23.745 6.765 7.860 1.00 0.00 H new ATOM 0 HG1 THR A 117 -24.414 6.236 5.696 1.00 0.00 H new ATOM 0 HG21 THR A 117 -23.256 8.335 6.008 1.00 0.00 H new ATOM 0 HG22 THR A 117 -21.947 8.341 7.213 1.00 0.00 H new ATOM 0 HG23 THR A 117 -21.736 7.470 5.675 1.00 0.00 H new ATOM 1778 N ASP A 118 -22.986 4.586 9.595 1.00 0.00 N ATOM 1779 CA ASP A 118 -23.553 3.418 10.334 1.00 0.00 C ATOM 1780 C ASP A 118 -24.709 2.801 9.541 1.00 0.00 C ATOM 1781 O ASP A 118 -24.938 1.608 9.586 1.00 0.00 O ATOM 1782 CB ASP A 118 -24.058 3.990 11.658 1.00 0.00 C ATOM 1783 CG ASP A 118 -23.876 2.952 12.767 1.00 0.00 C ATOM 1784 OD1 ASP A 118 -24.301 1.826 12.573 1.00 0.00 O ATOM 1785 OD2 ASP A 118 -23.313 3.301 13.792 1.00 0.00 O ATOM 0 H ASP A 118 -23.044 5.479 10.085 1.00 0.00 H new ATOM 0 HA ASP A 118 -22.815 2.630 10.487 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -23.512 4.900 11.905 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -25.110 4.263 11.570 1.00 0.00 H new ATOM 1790 N ALA A 119 -25.439 3.605 8.816 1.00 0.00 N ATOM 1791 CA ALA A 119 -26.579 3.066 8.020 1.00 0.00 C ATOM 1792 C ALA A 119 -26.068 2.087 6.961 1.00 0.00 C ATOM 1793 O ALA A 119 -26.663 1.055 6.717 1.00 0.00 O ATOM 1794 CB ALA A 119 -27.217 4.288 7.357 1.00 0.00 C ATOM 0 H ALA A 119 -25.295 4.612 8.741 1.00 0.00 H new ATOM 0 HA ALA A 119 -27.292 2.521 8.639 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -28.066 3.972 6.752 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -27.557 4.982 8.125 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -26.482 4.782 6.721 1.00 0.00 H new ATOM 1800 N GLU A 120 -24.967 2.402 6.332 1.00 0.00 N ATOM 1801 CA GLU A 120 -24.415 1.488 5.288 1.00 0.00 C ATOM 1802 C GLU A 120 -23.940 0.183 5.930 1.00 0.00 C ATOM 1803 O GLU A 120 -24.319 -0.896 5.518 1.00 0.00 O ATOM 1804 CB GLU A 120 -23.235 2.247 4.679 1.00 0.00 C ATOM 1805 CG GLU A 120 -23.741 3.528 4.012 1.00 0.00 C ATOM 1806 CD GLU A 120 -24.137 3.229 2.565 1.00 0.00 C ATOM 1807 OE1 GLU A 120 -24.867 2.275 2.358 1.00 0.00 O ATOM 1808 OE2 GLU A 120 -23.702 3.959 1.691 1.00 0.00 O ATOM 0 H GLU A 120 -24.426 3.251 6.495 1.00 0.00 H new ATOM 0 HA GLU A 120 -25.158 1.222 4.536 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -22.507 2.491 5.453 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -22.725 1.621 3.947 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -24.597 3.922 4.560 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -22.966 4.294 4.037 1.00 0.00 H new ATOM 1815 N VAL A 121 -23.113 0.273 6.938 1.00 0.00 N ATOM 1816 CA VAL A 121 -22.614 -0.963 7.611 1.00 0.00 C ATOM 1817 C VAL A 121 -23.788 -1.747 8.207 1.00 0.00 C ATOM 1818 O VAL A 121 -23.713 -2.945 8.396 1.00 0.00 O ATOM 1819 CB VAL A 121 -21.676 -0.466 8.713 1.00 0.00 C ATOM 1820 CG1 VAL A 121 -21.109 -1.660 9.484 1.00 0.00 C ATOM 1821 CG2 VAL A 121 -20.526 0.322 8.082 1.00 0.00 C ATOM 0 H VAL A 121 -22.761 1.149 7.325 1.00 0.00 H new ATOM 0 HA VAL A 121 -22.103 -1.635 6.921 1.00 0.00 H new ATOM 0 HB VAL A 121 -22.230 0.176 9.397 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -20.441 -1.303 10.268 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -21.926 -2.225 9.933 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -20.555 -2.304 8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -19.856 0.677 8.865 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -19.975 -0.323 7.398 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -20.927 1.174 7.533 1.00 0.00 H new ATOM 1831 N ASP A 122 -24.874 -1.080 8.502 1.00 0.00 N ATOM 1832 CA ASP A 122 -26.053 -1.787 9.081 1.00 0.00 C ATOM 1833 C ASP A 122 -26.745 -2.626 8.004 1.00 0.00 C ATOM 1834 O ASP A 122 -27.048 -3.786 8.206 1.00 0.00 O ATOM 1835 CB ASP A 122 -26.982 -0.678 9.574 1.00 0.00 C ATOM 1836 CG ASP A 122 -26.706 -0.398 11.052 1.00 0.00 C ATOM 1837 OD1 ASP A 122 -26.512 -1.351 11.789 1.00 0.00 O ATOM 1838 OD2 ASP A 122 -26.694 0.765 11.423 1.00 0.00 O ATOM 0 H ASP A 122 -24.994 -0.076 8.367 1.00 0.00 H new ATOM 0 HA ASP A 122 -25.771 -2.467 9.885 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -26.828 0.227 8.987 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -28.022 -0.973 9.437 1.00 0.00 H new ATOM 1843 N ASP A 123 -26.993 -2.049 6.858 1.00 0.00 N ATOM 1844 CA ASP A 123 -27.663 -2.812 5.765 1.00 0.00 C ATOM 1845 C ASP A 123 -26.716 -3.879 5.212 1.00 0.00 C ATOM 1846 O ASP A 123 -27.137 -4.933 4.777 1.00 0.00 O ATOM 1847 CB ASP A 123 -27.985 -1.771 4.691 1.00 0.00 C ATOM 1848 CG ASP A 123 -29.362 -1.163 4.965 1.00 0.00 C ATOM 1849 OD1 ASP A 123 -29.472 -0.390 5.902 1.00 0.00 O ATOM 1850 OD2 ASP A 123 -30.284 -1.482 4.232 1.00 0.00 O ATOM 0 H ASP A 123 -26.760 -1.082 6.632 1.00 0.00 H new ATOM 0 HA ASP A 123 -28.559 -3.328 6.110 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -27.225 -0.990 4.688 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -27.970 -2.234 3.704 1.00 0.00 H new ATOM 1855 N MET A 124 -25.438 -3.612 5.226 1.00 0.00 N ATOM 1856 CA MET A 124 -24.457 -4.607 4.702 1.00 0.00 C ATOM 1857 C MET A 124 -24.189 -5.690 5.751 1.00 0.00 C ATOM 1858 O MET A 124 -23.806 -6.798 5.427 1.00 0.00 O ATOM 1859 CB MET A 124 -23.186 -3.802 4.427 1.00 0.00 C ATOM 1860 CG MET A 124 -22.500 -4.343 3.171 1.00 0.00 C ATOM 1861 SD MET A 124 -21.361 -3.094 2.522 1.00 0.00 S ATOM 1862 CE MET A 124 -20.229 -3.064 3.935 1.00 0.00 C ATOM 0 H MET A 124 -25.030 -2.746 5.578 1.00 0.00 H new ATOM 0 HA MET A 124 -24.821 -5.114 3.808 1.00 0.00 H new ATOM 0 HB2 MET A 124 -23.432 -2.748 4.295 1.00 0.00 H new ATOM 0 HB3 MET A 124 -22.510 -3.867 5.280 1.00 0.00 H new ATOM 0 HG2 MET A 124 -21.958 -5.259 3.406 1.00 0.00 H new ATOM 0 HG3 MET A 124 -23.245 -4.598 2.418 1.00 0.00 H new ATOM 0 HE1 MET A 124 -20.271 -2.086 4.414 1.00 0.00 H new ATOM 0 HE2 MET A 124 -20.521 -3.832 4.651 1.00 0.00 H new ATOM 0 HE3 MET A 124 -19.213 -3.256 3.591 1.00 0.00 H new ATOM 1872 N LEU A 125 -24.386 -5.378 7.005 1.00 0.00 N ATOM 1873 CA LEU A 125 -24.141 -6.389 8.075 1.00 0.00 C ATOM 1874 C LEU A 125 -25.257 -7.438 8.085 1.00 0.00 C ATOM 1875 O LEU A 125 -25.006 -8.622 8.181 1.00 0.00 O ATOM 1876 CB LEU A 125 -24.144 -5.595 9.383 1.00 0.00 C ATOM 1877 CG LEU A 125 -22.716 -5.169 9.729 1.00 0.00 C ATOM 1878 CD1 LEU A 125 -22.737 -4.271 10.967 1.00 0.00 C ATOM 1879 CD2 LEU A 125 -21.869 -6.411 10.016 1.00 0.00 C ATOM 0 H LEU A 125 -24.706 -4.467 7.334 1.00 0.00 H new ATOM 0 HA LEU A 125 -23.204 -6.925 7.924 1.00 0.00 H new ATOM 0 HB2 LEU A 125 -24.782 -4.717 9.286 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -24.558 -6.202 10.188 1.00 0.00 H new ATOM 0 HG LEU A 125 -22.287 -4.621 8.890 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -21.720 -3.967 11.214 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -23.341 -3.386 10.765 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -23.166 -4.818 11.806 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -20.851 -6.108 10.263 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -22.298 -6.958 10.855 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -21.853 -7.052 9.135 1.00 0.00 H new ATOM 1891 N ARG A 126 -26.487 -7.010 7.990 1.00 0.00 N ATOM 1892 CA ARG A 126 -27.620 -7.983 7.999 1.00 0.00 C ATOM 1893 C ARG A 126 -27.599 -8.841 6.730 1.00 0.00 C ATOM 1894 O ARG A 126 -27.989 -9.992 6.743 1.00 0.00 O ATOM 1895 CB ARG A 126 -28.883 -7.123 8.042 1.00 0.00 C ATOM 1896 CG ARG A 126 -29.278 -6.864 9.498 1.00 0.00 C ATOM 1897 CD ARG A 126 -28.865 -5.443 9.894 1.00 0.00 C ATOM 1898 NE ARG A 126 -29.709 -4.550 9.053 1.00 0.00 N ATOM 1899 CZ ARG A 126 -30.978 -4.409 9.321 1.00 0.00 C ATOM 1900 NH1 ARG A 126 -31.360 -3.594 10.264 1.00 0.00 N ATOM 1901 NH2 ARG A 126 -31.867 -5.084 8.643 1.00 0.00 N ATOM 0 H ARG A 126 -26.757 -6.030 7.907 1.00 0.00 H new ATOM 0 HA ARG A 126 -27.563 -8.669 8.844 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -28.709 -6.178 7.528 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -29.696 -7.626 7.518 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -30.354 -6.989 9.622 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -28.795 -7.590 10.152 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -29.036 -5.263 10.955 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -27.804 -5.274 9.709 1.00 0.00 H new ATOM 0 HE ARG A 126 -29.295 -4.048 8.267 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -30.666 -3.066 10.793 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -32.352 -3.485 10.472 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -31.569 -5.721 7.904 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -32.859 -4.974 8.852 1.00 0.00 H new ATOM 1915 N GLU A 127 -27.149 -8.289 5.635 1.00 0.00 N ATOM 1916 CA GLU A 127 -27.108 -9.072 4.364 1.00 0.00 C ATOM 1917 C GLU A 127 -25.881 -9.991 4.337 1.00 0.00 C ATOM 1918 O GLU A 127 -25.838 -10.957 3.602 1.00 0.00 O ATOM 1919 CB GLU A 127 -27.016 -8.025 3.254 1.00 0.00 C ATOM 1920 CG GLU A 127 -27.497 -8.635 1.935 1.00 0.00 C ATOM 1921 CD GLU A 127 -28.309 -7.597 1.156 1.00 0.00 C ATOM 1922 OE1 GLU A 127 -27.703 -6.706 0.584 1.00 0.00 O ATOM 1923 OE2 GLU A 127 -29.524 -7.712 1.146 1.00 0.00 O ATOM 0 H GLU A 127 -26.808 -7.330 5.565 1.00 0.00 H new ATOM 0 HA GLU A 127 -27.983 -9.712 4.251 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -27.623 -7.156 3.508 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -25.988 -7.677 3.152 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -26.644 -8.964 1.342 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -28.107 -9.517 2.131 1.00 0.00 H new ATOM 1930 N VAL A 128 -24.883 -9.695 5.127 1.00 0.00 N ATOM 1931 CA VAL A 128 -23.660 -10.552 5.137 1.00 0.00 C ATOM 1932 C VAL A 128 -23.643 -11.443 6.384 1.00 0.00 C ATOM 1933 O VAL A 128 -23.206 -12.577 6.340 1.00 0.00 O ATOM 1934 CB VAL A 128 -22.487 -9.570 5.160 1.00 0.00 C ATOM 1935 CG1 VAL A 128 -21.168 -10.346 5.188 1.00 0.00 C ATOM 1936 CG2 VAL A 128 -22.530 -8.690 3.908 1.00 0.00 C ATOM 0 H VAL A 128 -24.861 -8.899 5.764 1.00 0.00 H new ATOM 0 HA VAL A 128 -23.617 -11.217 4.275 1.00 0.00 H new ATOM 0 HB VAL A 128 -22.560 -8.944 6.049 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -20.334 -9.645 5.204 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -21.133 -10.972 6.079 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -21.097 -10.974 4.300 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -21.694 -7.991 3.926 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -22.460 -9.318 3.020 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -23.467 -8.134 3.886 1.00 0.00 H new ATOM 1946 N SER A 129 -24.109 -10.938 7.495 1.00 0.00 N ATOM 1947 CA SER A 129 -24.114 -11.756 8.743 1.00 0.00 C ATOM 1948 C SER A 129 -24.981 -13.008 8.558 1.00 0.00 C ATOM 1949 O SER A 129 -24.481 -14.079 8.272 1.00 0.00 O ATOM 1950 CB SER A 129 -24.703 -10.840 9.818 1.00 0.00 C ATOM 1951 OG SER A 129 -24.979 -11.603 10.986 1.00 0.00 O ATOM 0 H SER A 129 -24.486 -9.995 7.592 1.00 0.00 H new ATOM 0 HA SER A 129 -23.117 -12.104 9.011 1.00 0.00 H new ATOM 0 HB2 SER A 129 -24.004 -10.037 10.051 1.00 0.00 H new ATOM 0 HB3 SER A 129 -25.616 -10.371 9.452 1.00 0.00 H new ATOM 0 HG SER A 129 -25.355 -11.019 11.677 1.00 0.00 H new ATOM 1957 N ASP A 130 -26.276 -12.884 8.718 1.00 0.00 N ATOM 1958 CA ASP A 130 -27.175 -14.066 8.552 1.00 0.00 C ATOM 1959 C ASP A 130 -26.674 -15.247 9.392 1.00 0.00 C ATOM 1960 O ASP A 130 -26.931 -16.394 9.080 1.00 0.00 O ATOM 1961 CB ASP A 130 -27.118 -14.405 7.061 1.00 0.00 C ATOM 1962 CG ASP A 130 -27.997 -13.427 6.281 1.00 0.00 C ATOM 1963 OD1 ASP A 130 -29.208 -13.542 6.377 1.00 0.00 O ATOM 1964 OD2 ASP A 130 -27.444 -12.578 5.600 1.00 0.00 O ATOM 0 H ASP A 130 -26.749 -12.013 8.957 1.00 0.00 H new ATOM 0 HA ASP A 130 -28.191 -13.855 8.884 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.090 -14.350 6.704 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.459 -15.427 6.896 1.00 0.00 H new ATOM 1969 N GLY A 131 -25.961 -14.974 10.452 1.00 0.00 N ATOM 1970 CA GLY A 131 -25.444 -16.078 11.310 1.00 0.00 C ATOM 1971 C GLY A 131 -25.754 -15.779 12.777 1.00 0.00 C ATOM 1972 O GLY A 131 -26.828 -16.072 13.266 1.00 0.00 O ATOM 0 H GLY A 131 -25.714 -14.034 10.760 1.00 0.00 H new ATOM 0 HA2 GLY A 131 -25.901 -17.023 11.017 1.00 0.00 H new ATOM 0 HA3 GLY A 131 -24.368 -16.187 11.170 1.00 0.00 H new ATOM 1976 N SER A 132 -24.821 -15.198 13.484 1.00 0.00 N ATOM 1977 CA SER A 132 -25.060 -14.880 14.923 1.00 0.00 C ATOM 1978 C SER A 132 -24.324 -13.596 15.313 1.00 0.00 C ATOM 1979 O SER A 132 -24.865 -12.739 15.984 1.00 0.00 O ATOM 1980 CB SER A 132 -24.496 -16.074 15.690 1.00 0.00 C ATOM 1981 OG SER A 132 -24.320 -15.715 17.054 1.00 0.00 O ATOM 0 H SER A 132 -23.904 -14.930 13.128 1.00 0.00 H new ATOM 0 HA SER A 132 -26.116 -14.717 15.139 1.00 0.00 H new ATOM 0 HB2 SER A 132 -25.173 -16.925 15.610 1.00 0.00 H new ATOM 0 HB3 SER A 132 -23.544 -16.382 15.257 1.00 0.00 H new ATOM 0 HG SER A 132 -23.960 -16.480 17.550 1.00 0.00 H new ATOM 1987 N GLY A 133 -23.092 -13.458 14.901 1.00 0.00 N ATOM 1988 CA GLY A 133 -22.319 -12.231 15.250 1.00 0.00 C ATOM 1989 C GLY A 133 -21.014 -12.199 14.454 1.00 0.00 C ATOM 1990 O GLY A 133 -20.579 -11.158 14.002 1.00 0.00 O ATOM 0 H GLY A 133 -22.587 -14.142 14.338 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -22.911 -11.342 15.032 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -22.105 -12.216 16.319 1.00 0.00 H new ATOM 1994 N GLU A 134 -20.384 -13.331 14.280 1.00 0.00 N ATOM 1995 CA GLU A 134 -19.104 -13.363 13.513 1.00 0.00 C ATOM 1996 C GLU A 134 -19.391 -13.339 12.010 1.00 0.00 C ATOM 1997 O GLU A 134 -20.224 -14.073 11.514 1.00 0.00 O ATOM 1998 CB GLU A 134 -18.434 -14.679 13.910 1.00 0.00 C ATOM 1999 CG GLU A 134 -17.979 -14.606 15.371 1.00 0.00 C ATOM 2000 CD GLU A 134 -18.774 -15.609 16.208 1.00 0.00 C ATOM 2001 OE1 GLU A 134 -19.990 -15.600 16.112 1.00 0.00 O ATOM 2002 OE2 GLU A 134 -18.153 -16.370 16.932 1.00 0.00 O ATOM 0 H GLU A 134 -20.700 -14.233 14.635 1.00 0.00 H new ATOM 0 HA GLU A 134 -18.470 -12.503 13.731 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -19.130 -15.507 13.777 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -17.579 -14.873 13.262 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -16.913 -14.823 15.441 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -18.126 -13.598 15.758 1.00 0.00 H new ATOM 2009 N ILE A 135 -18.708 -12.497 11.281 1.00 0.00 N ATOM 2010 CA ILE A 135 -18.940 -12.420 9.810 1.00 0.00 C ATOM 2011 C ILE A 135 -17.639 -12.711 9.057 1.00 0.00 C ATOM 2012 O ILE A 135 -16.556 -12.566 9.591 1.00 0.00 O ATOM 2013 CB ILE A 135 -19.399 -10.982 9.556 1.00 0.00 C ATOM 2014 CG1 ILE A 135 -20.676 -10.706 10.353 1.00 0.00 C ATOM 2015 CG2 ILE A 135 -19.680 -10.790 8.064 1.00 0.00 C ATOM 2016 CD1 ILE A 135 -20.886 -9.195 10.473 1.00 0.00 C ATOM 0 H ILE A 135 -17.999 -11.859 11.642 1.00 0.00 H new ATOM 0 HA ILE A 135 -19.676 -13.148 9.467 1.00 0.00 H new ATOM 0 HB ILE A 135 -18.616 -10.291 9.870 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -21.532 -11.165 9.859 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -20.603 -11.154 11.344 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -20.007 -9.766 7.884 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -18.772 -10.986 7.494 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -20.462 -11.481 7.749 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -21.795 -8.998 11.041 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -20.034 -8.749 10.986 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -20.978 -8.760 9.478 1.00 0.00 H new ATOM 2028 N ASN A 136 -17.736 -13.119 7.820 1.00 0.00 N ATOM 2029 CA ASN A 136 -16.503 -13.417 7.033 1.00 0.00 C ATOM 2030 C ASN A 136 -16.000 -12.148 6.339 1.00 0.00 C ATOM 2031 O ASN A 136 -16.777 -11.324 5.894 1.00 0.00 O ATOM 2032 CB ASN A 136 -16.927 -14.469 6.003 1.00 0.00 C ATOM 2033 CG ASN A 136 -18.025 -13.901 5.103 1.00 0.00 C ATOM 2034 OD1 ASN A 136 -17.742 -13.193 4.156 1.00 0.00 O ATOM 2035 ND2 ASN A 136 -19.274 -14.180 5.358 1.00 0.00 N ATOM 0 H ASN A 136 -18.614 -13.259 7.320 1.00 0.00 H new ATOM 0 HA ASN A 136 -15.689 -13.776 7.662 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -16.069 -14.768 5.401 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -17.287 -15.364 6.511 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -20.012 -13.804 4.763 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -19.512 -14.774 6.152 1.00 0.00 H new ATOM 2042 N ILE A 137 -14.709 -11.983 6.247 1.00 0.00 N ATOM 2043 CA ILE A 137 -14.154 -10.764 5.586 1.00 0.00 C ATOM 2044 C ILE A 137 -14.212 -10.904 4.060 1.00 0.00 C ATOM 2045 O ILE A 137 -14.086 -9.935 3.336 1.00 0.00 O ATOM 2046 CB ILE A 137 -12.701 -10.674 6.065 1.00 0.00 C ATOM 2047 CG1 ILE A 137 -11.938 -11.939 5.656 1.00 0.00 C ATOM 2048 CG2 ILE A 137 -12.670 -10.538 7.589 1.00 0.00 C ATOM 2049 CD1 ILE A 137 -10.438 -11.643 5.633 1.00 0.00 C ATOM 0 H ILE A 137 -14.013 -12.639 6.601 1.00 0.00 H new ATOM 0 HA ILE A 137 -14.722 -9.869 5.839 1.00 0.00 H new ATOM 0 HB ILE A 137 -12.230 -9.803 5.609 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -12.150 -12.747 6.356 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -12.269 -12.274 4.673 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -11.636 -10.474 7.928 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -13.205 -9.636 7.885 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -13.147 -11.407 8.042 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.894 -12.542 5.342 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.235 -10.848 4.915 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -10.114 -11.328 6.625 1.00 0.00 H new ATOM 2061 N GLN A 138 -14.400 -12.100 3.565 1.00 0.00 N ATOM 2062 CA GLN A 138 -14.462 -12.297 2.086 1.00 0.00 C ATOM 2063 C GLN A 138 -15.671 -11.562 1.499 1.00 0.00 C ATOM 2064 O GLN A 138 -15.538 -10.734 0.619 1.00 0.00 O ATOM 2065 CB GLN A 138 -14.606 -13.808 1.891 1.00 0.00 C ATOM 2066 CG GLN A 138 -13.686 -14.269 0.758 1.00 0.00 C ATOM 2067 CD GLN A 138 -14.161 -13.666 -0.565 1.00 0.00 C ATOM 2068 OE1 GLN A 138 -15.344 -13.618 -0.834 1.00 0.00 O ATOM 2069 NE2 GLN A 138 -13.281 -13.199 -1.408 1.00 0.00 N ATOM 0 H GLN A 138 -14.513 -12.948 4.120 1.00 0.00 H new ATOM 0 HA GLN A 138 -13.579 -11.903 1.583 1.00 0.00 H new ATOM 0 HB2 GLN A 138 -14.353 -14.330 2.814 1.00 0.00 H new ATOM 0 HB3 GLN A 138 -15.641 -14.058 1.657 1.00 0.00 H new ATOM 0 HG2 GLN A 138 -12.660 -13.963 0.961 1.00 0.00 H new ATOM 0 HG3 GLN A 138 -13.687 -15.357 0.695 1.00 0.00 H new ATOM 0 HE21 GLN A 138 -12.287 -13.239 -1.182 1.00 0.00 H new ATOM 0 HE22 GLN A 138 -13.587 -12.794 -2.293 1.00 0.00 H new ATOM 2078 N GLN A 139 -16.850 -11.863 1.976 1.00 0.00 N ATOM 2079 CA GLN A 139 -18.070 -11.187 1.442 1.00 0.00 C ATOM 2080 C GLN A 139 -17.984 -9.674 1.666 1.00 0.00 C ATOM 2081 O GLN A 139 -18.286 -8.890 0.787 1.00 0.00 O ATOM 2082 CB GLN A 139 -19.235 -11.780 2.234 1.00 0.00 C ATOM 2083 CG GLN A 139 -19.346 -13.277 1.937 1.00 0.00 C ATOM 2084 CD GLN A 139 -20.201 -13.487 0.686 1.00 0.00 C ATOM 2085 OE1 GLN A 139 -21.141 -12.756 0.448 1.00 0.00 O ATOM 2086 NE2 GLN A 139 -19.911 -14.464 -0.130 1.00 0.00 N ATOM 0 H GLN A 139 -17.021 -12.548 2.712 1.00 0.00 H new ATOM 0 HA GLN A 139 -18.186 -11.341 0.369 1.00 0.00 H new ATOM 0 HB2 GLN A 139 -19.081 -11.621 3.301 1.00 0.00 H new ATOM 0 HB3 GLN A 139 -20.164 -11.276 1.967 1.00 0.00 H new ATOM 0 HG2 GLN A 139 -18.354 -13.704 1.788 1.00 0.00 H new ATOM 0 HG3 GLN A 139 -19.792 -13.795 2.786 1.00 0.00 H new ATOM 0 HE21 GLN A 139 -19.121 -15.078 0.070 1.00 0.00 H new ATOM 0 HE22 GLN A 139 -20.474 -14.613 -0.967 1.00 0.00 H new ATOM 2095 N PHE A 140 -17.576 -9.259 2.835 1.00 0.00 N ATOM 2096 CA PHE A 140 -17.472 -7.795 3.113 1.00 0.00 C ATOM 2097 C PHE A 140 -16.442 -7.153 2.181 1.00 0.00 C ATOM 2098 O PHE A 140 -16.673 -6.101 1.618 1.00 0.00 O ATOM 2099 CB PHE A 140 -17.017 -7.694 4.572 1.00 0.00 C ATOM 2100 CG PHE A 140 -17.890 -6.704 5.304 1.00 0.00 C ATOM 2101 CD1 PHE A 140 -17.599 -5.336 5.246 1.00 0.00 C ATOM 2102 CD2 PHE A 140 -18.992 -7.155 6.040 1.00 0.00 C ATOM 2103 CE1 PHE A 140 -18.411 -4.419 5.924 1.00 0.00 C ATOM 2104 CE2 PHE A 140 -19.804 -6.238 6.716 1.00 0.00 C ATOM 2105 CZ PHE A 140 -19.514 -4.869 6.659 1.00 0.00 C ATOM 0 H PHE A 140 -17.310 -9.868 3.609 1.00 0.00 H new ATOM 0 HA PHE A 140 -18.416 -7.276 2.948 1.00 0.00 H new ATOM 0 HB2 PHE A 140 -17.076 -8.671 5.051 1.00 0.00 H new ATOM 0 HB3 PHE A 140 -15.974 -7.379 4.618 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -16.749 -4.988 4.679 1.00 0.00 H new ATOM 0 HD2 PHE A 140 -19.215 -8.211 6.086 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -18.186 -3.364 5.880 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -20.655 -6.586 7.282 1.00 0.00 H new ATOM 0 HZ PHE A 140 -20.141 -4.161 7.182 1.00 0.00 H new ATOM 2115 N ALA A 141 -15.308 -7.779 2.015 1.00 0.00 N ATOM 2116 CA ALA A 141 -14.261 -7.205 1.119 1.00 0.00 C ATOM 2117 C ALA A 141 -14.775 -7.146 -0.323 1.00 0.00 C ATOM 2118 O ALA A 141 -14.385 -6.292 -1.094 1.00 0.00 O ATOM 2119 CB ALA A 141 -13.075 -8.165 1.228 1.00 0.00 C ATOM 0 H ALA A 141 -15.061 -8.663 2.461 1.00 0.00 H new ATOM 0 HA ALA A 141 -13.988 -6.188 1.401 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -12.261 -7.811 0.596 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -12.737 -8.210 2.263 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -13.381 -9.159 0.903 1.00 0.00 H new ATOM 2125 N ALA A 142 -15.646 -8.049 -0.690 1.00 0.00 N ATOM 2126 CA ALA A 142 -16.185 -8.044 -2.081 1.00 0.00 C ATOM 2127 C ALA A 142 -17.293 -6.995 -2.215 1.00 0.00 C ATOM 2128 O ALA A 142 -17.435 -6.356 -3.239 1.00 0.00 O ATOM 2129 CB ALA A 142 -16.750 -9.449 -2.293 1.00 0.00 C ATOM 0 H ALA A 142 -16.007 -8.789 -0.087 1.00 0.00 H new ATOM 0 HA ALA A 142 -15.421 -7.796 -2.818 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -17.167 -9.526 -3.297 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -15.953 -10.183 -2.174 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -17.533 -9.641 -1.560 1.00 0.00 H new ATOM 2135 N LEU A 143 -18.076 -6.814 -1.185 1.00 0.00 N ATOM 2136 CA LEU A 143 -19.175 -5.805 -1.250 1.00 0.00 C ATOM 2137 C LEU A 143 -18.595 -4.403 -1.454 1.00 0.00 C ATOM 2138 O LEU A 143 -19.130 -3.603 -2.196 1.00 0.00 O ATOM 2139 CB LEU A 143 -19.881 -5.898 0.104 1.00 0.00 C ATOM 2140 CG LEU A 143 -21.069 -6.857 -0.002 1.00 0.00 C ATOM 2141 CD1 LEU A 143 -21.317 -7.514 1.356 1.00 0.00 C ATOM 2142 CD2 LEU A 143 -22.317 -6.078 -0.425 1.00 0.00 C ATOM 0 H LEU A 143 -18.003 -7.320 -0.302 1.00 0.00 H new ATOM 0 HA LEU A 143 -19.857 -5.992 -2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -19.184 -6.249 0.866 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -20.224 -4.911 0.415 1.00 0.00 H new ATOM 0 HG LEU A 143 -20.850 -7.625 -0.744 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -22.163 -8.197 1.281 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -20.429 -8.068 1.660 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -21.536 -6.746 2.097 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -23.164 -6.760 -0.501 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -22.535 -5.310 0.317 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -22.142 -5.608 -1.393 1.00 0.00 H new ATOM 2154 N LEU A 144 -17.505 -4.102 -0.801 1.00 0.00 N ATOM 2155 CA LEU A 144 -16.889 -2.751 -0.957 1.00 0.00 C ATOM 2156 C LEU A 144 -16.160 -2.655 -2.300 1.00 0.00 C ATOM 2157 O LEU A 144 -16.022 -1.586 -2.864 1.00 0.00 O ATOM 2158 CB LEU A 144 -15.896 -2.629 0.202 1.00 0.00 C ATOM 2159 CG LEU A 144 -16.645 -2.741 1.532 1.00 0.00 C ATOM 2160 CD1 LEU A 144 -15.641 -2.743 2.686 1.00 0.00 C ATOM 2161 CD2 LEU A 144 -17.594 -1.550 1.685 1.00 0.00 C ATOM 0 H LEU A 144 -17.014 -4.732 -0.167 1.00 0.00 H new ATOM 0 HA LEU A 144 -17.633 -1.954 -0.941 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -15.141 -3.412 0.131 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -15.372 -1.675 0.147 1.00 0.00 H new ATOM 0 HG LEU A 144 -17.218 -3.668 1.548 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -16.175 -2.823 3.633 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -14.965 -3.591 2.578 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -15.067 -1.817 2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -18.128 -1.629 2.632 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -17.020 -0.623 1.668 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -18.311 -1.548 0.864 1.00 0.00 H new ATOM 2173 N SER A 145 -15.695 -3.761 -2.814 1.00 0.00 N ATOM 2174 CA SER A 145 -14.976 -3.735 -4.123 1.00 0.00 C ATOM 2175 C SER A 145 -15.939 -3.343 -5.247 1.00 0.00 C ATOM 2176 O SER A 145 -15.623 -2.526 -6.089 1.00 0.00 O ATOM 2177 CB SER A 145 -14.468 -5.161 -4.326 1.00 0.00 C ATOM 2178 OG SER A 145 -13.749 -5.234 -5.550 1.00 0.00 O ATOM 0 H SER A 145 -15.781 -4.682 -2.385 1.00 0.00 H new ATOM 0 HA SER A 145 -14.163 -3.009 -4.133 1.00 0.00 H new ATOM 0 HB2 SER A 145 -13.825 -5.452 -3.495 1.00 0.00 H new ATOM 0 HB3 SER A 145 -15.305 -5.859 -4.341 1.00 0.00 H new ATOM 0 HG SER A 145 -13.972 -6.069 -6.011 1.00 0.00 H new