USER MOD reduce.3.24.130724 H: found=0, std=0, add=745, rem=0, adj=15 USER MOD reduce.3.24.130724 removed 747 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 126 GLN : amide:sc= -4.79! C(o=-5.6!,f=-6.8!) USER MOD Set 1.2: B 155 GLN : amide:sc= -0.835 K(o=-5.6,f=-3.6) USER MOD Set 2.1: B 139 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 140 GLN : amide:sc= -0.464 X(o=-0.46,f=-0.21) USER MOD Set 3.1: B 121 ASN : amide:sc= -2.47! K(o=-9.3!,f=-2.3) USER MOD Set 3.2: B 152 ASN : amide:sc= -6.83! K(o=-9.3!,f=-2.3) USER MOD Set 4.1: A 21 ASN : amide:sc= -1.37 K(o=-7.7,f=-5.3) USER MOD Set 4.2: A 52 ASN : amide:sc= -6.35! C(o=-7.7!,f=-4.6!) USER MOD Set 5.1: A 23 ASN : amide:sc= -8.22! C(o=-9.2!,f=-5!) USER MOD Set 5.2: A 55 GLN : amide:sc= -0.987 K(o=-9.2,f=-5) USER MOD Set 6.1: A 18 HIS : no HE2:sc= -0.165 K(o=-0.81,f=-6.8!) USER MOD Set 6.2: B 110 GLN : amide:sc= -0.642 X(o=-0.81,f=-0.63) USER MOD Single : A 6 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 7 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 GLN : amide:sc= -2.43! X(o=-2.4!,f=-2.4) USER MOD Single : A 10 GLN : amide:sc=-0.00515 K(o=-0.0051,f=-0.88) USER MOD Single : A 11 ASN : amide:sc= -0.664 X(o=-0.66,f=-0.62) USER MOD Single : A 14 TYR OH : rot 180:sc= -0.284 USER MOD Single : A 26 GLN : amide:sc= -3.63! C(o=-3.6!,f=-8.3!) USER MOD Single : A 28 ASN : amide:sc= -8.27! C(o=-8.3!,f=-6.7!) USER MOD Single : A 32 GLN : amide:sc= -2.62 K(o=-2.6,f=-1.6) USER MOD Single : A 33 SER OG : rot 150:sc= -0.325 USER MOD Single : A 35 LYS NZ :NH3+ -121:sc= -0.117 (180deg=-0.979) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 GLN : amide:sc= -0.0356 X(o=-0.036,f=-0.0047) USER MOD Single : A 41 SER OG : rot -89:sc= 0.505 USER MOD Single : A 43 ASN : amide:sc= -0.624 K(o=-0.62,f=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ 166:sc= -0.0403 (180deg=-0.292) USER MOD Single : B 109 THR OG1 : rot 31:sc= -0.704 USER MOD Single : B 113 SER OG : rot 68:sc= -0.189 USER MOD Single : B 118 THR OG1 : rot -11:sc= 0.556 USER MOD Single : B 123 ASN : amide:sc= -5.69! K(o=-5.7!,f=-1.6) USER MOD Single : B 132 SER OG : rot 180:sc= 0 USER MOD Single : B 133 SER OG : rot 150:sc= -0.168 USER MOD Single : B 141 SER OG : rot 120:sc= 0.845 USER MOD Single : B 143 ASN : amide:sc= -1.85! K(o=-1.9!,f=-0.002) USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ 159:sc= -0.101 (180deg=-0.576) USER MOD ----------------------------------------------------------------- ATOM 87 N ASN A 6 -4.562 -10.091 7.748 1.00 0.35 N ATOM 88 CA ASN A 6 -3.991 -10.542 9.011 1.00 0.37 C ATOM 89 C ASN A 6 -2.918 -9.578 9.507 1.00 0.37 C ATOM 90 O ASN A 6 -2.738 -8.493 8.953 1.00 0.36 O ATOM 91 CB ASN A 6 -3.399 -11.944 8.856 1.00 0.36 C ATOM 92 CG ASN A 6 -4.460 -13.004 8.662 1.00 0.97 C ATOM 93 OD1 ASN A 6 -4.892 -13.269 7.541 1.00 1.73 O ATOM 94 ND2 ASN A 6 -4.878 -13.623 9.756 1.00 1.69 N ATOM 0 HA ASN A 6 -4.793 -10.571 9.749 1.00 0.37 H new ATOM 0 HB2 ASN A 6 -2.719 -11.955 8.004 1.00 0.36 H new ATOM 0 HB3 ASN A 6 -2.807 -12.184 9.739 1.00 0.36 H new ATOM 0 HD21 ASN A 6 -5.587 -14.353 9.689 1.00 1.69 H new ATOM 0 HD22 ASN A 6 -4.491 -13.369 10.665 1.00 1.69 H new ATOM 101 N LYS A 7 -2.207 -9.983 10.554 1.00 0.40 N ATOM 102 CA LYS A 7 -1.150 -9.160 11.130 1.00 0.43 C ATOM 103 C LYS A 7 0.019 -9.019 10.163 1.00 0.40 C ATOM 104 O LYS A 7 0.426 -7.907 9.827 1.00 0.38 O ATOM 105 CB LYS A 7 -0.666 -9.765 12.450 1.00 0.52 C ATOM 106 CG LYS A 7 0.493 -9.009 13.085 1.00 0.58 C ATOM 107 CD LYS A 7 0.103 -7.586 13.461 1.00 0.60 C ATOM 108 CE LYS A 7 -0.947 -7.562 14.562 1.00 1.39 C ATOM 109 NZ LYS A 7 -1.261 -6.175 15.001 1.00 1.90 N ATOM 0 H LYS A 7 -2.344 -10.879 11.022 1.00 0.40 H new ATOM 0 HA LYS A 7 -1.560 -8.168 11.321 1.00 0.43 H new ATOM 0 HB2 LYS A 7 -1.498 -9.792 13.153 1.00 0.52 H new ATOM 0 HB3 LYS A 7 -0.362 -10.797 12.276 1.00 0.52 H new ATOM 0 HG2 LYS A 7 0.829 -9.541 13.975 1.00 0.58 H new ATOM 0 HG3 LYS A 7 1.334 -8.984 12.392 1.00 0.58 H new ATOM 0 HD2 LYS A 7 0.988 -7.041 13.790 1.00 0.60 H new ATOM 0 HD3 LYS A 7 -0.280 -7.069 12.581 1.00 0.60 H new ATOM 0 HE2 LYS A 7 -1.857 -8.045 14.206 1.00 1.39 H new ATOM 0 HE3 LYS A 7 -0.592 -8.141 15.415 1.00 1.39 H new ATOM 0 HZ1 LYS A 7 -1.980 -6.203 15.752 1.00 1.90 H new ATOM 0 HZ2 LYS A 7 -0.398 -5.722 15.365 1.00 1.90 H new ATOM 0 HZ3 LYS A 7 -1.624 -5.629 14.194 1.00 1.90 H new ATOM 123 N GLU A 8 0.555 -10.152 9.718 1.00 0.43 N ATOM 124 CA GLU A 8 1.680 -10.153 8.789 1.00 0.43 C ATOM 125 C GLU A 8 1.323 -9.423 7.500 1.00 0.37 C ATOM 126 O GLU A 8 2.185 -8.833 6.851 1.00 0.39 O ATOM 127 CB GLU A 8 2.117 -11.585 8.474 1.00 0.47 C ATOM 128 CG GLU A 8 2.582 -12.366 9.694 1.00 0.52 C ATOM 129 CD GLU A 8 1.435 -12.802 10.587 1.00 1.03 C ATOM 130 OE1 GLU A 8 0.749 -13.783 10.234 1.00 0.95 O ATOM 131 OE2 GLU A 8 1.221 -12.157 11.635 1.00 1.80 O ATOM 0 H GLU A 8 0.228 -11.080 9.986 1.00 0.43 H new ATOM 0 HA GLU A 8 2.508 -9.628 9.266 1.00 0.43 H new ATOM 0 HB2 GLU A 8 1.285 -12.115 8.010 1.00 0.47 H new ATOM 0 HB3 GLU A 8 2.925 -11.556 7.743 1.00 0.47 H new ATOM 0 HG2 GLU A 8 3.136 -13.246 9.367 1.00 0.52 H new ATOM 0 HG3 GLU A 8 3.272 -11.751 10.272 1.00 0.52 H new ATOM 138 N GLN A 9 0.047 -9.471 7.132 1.00 0.34 N ATOM 139 CA GLN A 9 -0.424 -8.804 5.926 1.00 0.33 C ATOM 140 C GLN A 9 -0.372 -7.292 6.109 1.00 0.30 C ATOM 141 O GLN A 9 -0.194 -6.542 5.150 1.00 0.32 O ATOM 142 CB GLN A 9 -1.849 -9.248 5.598 1.00 0.36 C ATOM 143 CG GLN A 9 -2.220 -9.062 4.138 1.00 0.38 C ATOM 144 CD GLN A 9 -3.593 -9.614 3.813 1.00 0.73 C ATOM 145 OE1 GLN A 9 -4.049 -10.576 4.430 1.00 1.44 O ATOM 146 NE2 GLN A 9 -4.259 -9.008 2.838 1.00 0.50 N ATOM 0 H GLN A 9 -0.678 -9.965 7.652 1.00 0.34 H new ATOM 0 HA GLN A 9 0.227 -9.080 5.096 1.00 0.33 H new ATOM 0 HB2 GLN A 9 -1.964 -10.299 5.863 1.00 0.36 H new ATOM 0 HB3 GLN A 9 -2.548 -8.685 6.217 1.00 0.36 H new ATOM 0 HG2 GLN A 9 -2.191 -8.001 3.892 1.00 0.38 H new ATOM 0 HG3 GLN A 9 -1.476 -9.555 3.512 1.00 0.38 H new ATOM 0 HE21 GLN A 9 -3.842 -8.213 2.353 1.00 0.50 H new ATOM 0 HE22 GLN A 9 -5.188 -9.337 2.574 1.00 0.50 H new ATOM 155 N GLN A 10 -0.535 -6.855 7.355 1.00 0.27 N ATOM 156 CA GLN A 10 -0.496 -5.436 7.685 1.00 0.25 C ATOM 157 C GLN A 10 0.945 -4.957 7.787 1.00 0.23 C ATOM 158 O GLN A 10 1.287 -3.873 7.314 1.00 0.26 O ATOM 159 CB GLN A 10 -1.228 -5.180 9.004 1.00 0.26 C ATOM 160 CG GLN A 10 -1.414 -3.705 9.320 1.00 0.26 C ATOM 161 CD GLN A 10 -2.002 -3.472 10.698 1.00 0.64 C ATOM 162 OE1 GLN A 10 -1.786 -4.260 11.619 1.00 1.18 O ATOM 163 NE2 GLN A 10 -2.752 -2.387 10.845 1.00 0.89 N ATOM 0 H GLN A 10 -0.696 -7.467 8.155 1.00 0.27 H new ATOM 0 HA GLN A 10 -0.995 -4.880 6.891 1.00 0.25 H new ATOM 0 HB2 GLN A 10 -2.205 -5.661 8.967 1.00 0.26 H new ATOM 0 HB3 GLN A 10 -0.672 -5.650 9.816 1.00 0.26 H new ATOM 0 HG2 GLN A 10 -0.452 -3.198 9.250 1.00 0.26 H new ATOM 0 HG3 GLN A 10 -2.066 -3.256 8.571 1.00 0.26 H new ATOM 0 HE21 GLN A 10 -2.904 -1.761 10.054 1.00 0.89 H new ATOM 0 HE22 GLN A 10 -3.176 -2.179 11.749 1.00 0.89 H new ATOM 172 N ASN A 11 1.785 -5.778 8.408 1.00 0.24 N ATOM 173 CA ASN A 11 3.195 -5.451 8.570 1.00 0.23 C ATOM 174 C ASN A 11 3.886 -5.387 7.212 1.00 0.21 C ATOM 175 O ASN A 11 4.714 -4.511 6.967 1.00 0.22 O ATOM 176 CB ASN A 11 3.880 -6.488 9.459 1.00 0.27 C ATOM 177 CG ASN A 11 3.268 -6.555 10.845 1.00 0.72 C ATOM 178 OD1 ASN A 11 2.784 -5.554 11.373 1.00 1.08 O ATOM 179 ND2 ASN A 11 3.285 -7.742 11.441 1.00 0.82 N ATOM 0 H ASN A 11 1.512 -6.676 8.808 1.00 0.24 H new ATOM 0 HA ASN A 11 3.271 -4.474 9.047 1.00 0.23 H new ATOM 0 HB2 ASN A 11 3.813 -7.468 8.987 1.00 0.27 H new ATOM 0 HB3 ASN A 11 4.940 -6.247 9.544 1.00 0.27 H new ATOM 0 HD21 ASN A 11 2.886 -7.850 12.374 1.00 0.82 H new ATOM 0 HD22 ASN A 11 3.697 -8.545 10.966 1.00 0.82 H new ATOM 186 N ALA A 12 3.536 -6.321 6.332 1.00 0.19 N ATOM 187 CA ALA A 12 4.119 -6.373 4.997 1.00 0.18 C ATOM 188 C ALA A 12 3.793 -5.107 4.212 1.00 0.15 C ATOM 189 O ALA A 12 4.624 -4.598 3.461 1.00 0.20 O ATOM 190 CB ALA A 12 3.625 -7.604 4.252 1.00 0.22 C ATOM 0 H ALA A 12 2.851 -7.052 6.521 1.00 0.19 H new ATOM 0 HA ALA A 12 5.202 -6.438 5.099 1.00 0.18 H new ATOM 0 HB1 ALA A 12 4.069 -7.629 3.257 1.00 0.22 H new ATOM 0 HB2 ALA A 12 3.913 -8.501 4.800 1.00 0.22 H new ATOM 0 HB3 ALA A 12 2.539 -7.565 4.164 1.00 0.22 H new ATOM 196 N PHE A 13 2.577 -4.605 4.393 1.00 0.13 N ATOM 197 CA PHE A 13 2.136 -3.394 3.711 1.00 0.11 C ATOM 198 C PHE A 13 3.030 -2.213 4.081 1.00 0.11 C ATOM 199 O PHE A 13 3.725 -1.657 3.232 1.00 0.15 O ATOM 200 CB PHE A 13 0.680 -3.090 4.079 1.00 0.14 C ATOM 201 CG PHE A 13 0.167 -1.778 3.550 1.00 0.12 C ATOM 202 CD1 PHE A 13 -0.368 -1.692 2.274 1.00 0.12 C ATOM 203 CD2 PHE A 13 0.228 -0.629 4.324 1.00 0.13 C ATOM 204 CE1 PHE A 13 -0.835 -0.488 1.782 1.00 0.11 C ATOM 205 CE2 PHE A 13 -0.237 0.578 3.836 1.00 0.13 C ATOM 206 CZ PHE A 13 -0.791 0.645 2.580 1.00 0.11 C ATOM 0 H PHE A 13 1.877 -5.019 5.008 1.00 0.13 H new ATOM 0 HA PHE A 13 2.206 -3.554 2.635 1.00 0.11 H new ATOM 0 HB2 PHE A 13 0.047 -3.893 3.701 1.00 0.14 H new ATOM 0 HB3 PHE A 13 0.584 -3.093 5.165 1.00 0.14 H new ATOM 0 HD1 PHE A 13 -0.420 -2.577 1.657 1.00 0.12 H new ATOM 0 HD2 PHE A 13 0.644 -0.678 5.320 1.00 0.13 H new ATOM 0 HE1 PHE A 13 -1.233 -0.430 0.780 1.00 0.11 H new ATOM 0 HE2 PHE A 13 -0.165 1.469 4.442 1.00 0.13 H new ATOM 0 HZ PHE A 13 -1.192 1.579 2.215 1.00 0.11 H new ATOM 216 N TYR A 14 3.013 -1.852 5.360 1.00 0.11 N ATOM 217 CA TYR A 14 3.807 -0.733 5.862 1.00 0.13 C ATOM 218 C TYR A 14 5.284 -0.877 5.505 1.00 0.13 C ATOM 219 O TYR A 14 5.887 0.049 4.967 1.00 0.17 O ATOM 220 CB TYR A 14 3.653 -0.620 7.377 1.00 0.16 C ATOM 221 CG TYR A 14 2.269 -0.200 7.819 1.00 0.19 C ATOM 222 CD1 TYR A 14 1.739 1.024 7.431 1.00 0.24 C ATOM 223 CD2 TYR A 14 1.498 -1.020 8.635 1.00 0.26 C ATOM 224 CE1 TYR A 14 0.482 1.419 7.845 1.00 0.31 C ATOM 225 CE2 TYR A 14 0.239 -0.632 9.049 1.00 0.32 C ATOM 226 CZ TYR A 14 -0.265 0.588 8.652 1.00 0.33 C ATOM 227 OH TYR A 14 -1.516 0.980 9.069 1.00 0.42 O ATOM 0 H TYR A 14 2.454 -2.321 6.073 1.00 0.11 H new ATOM 0 HA TYR A 14 3.434 0.173 5.384 1.00 0.13 H new ATOM 0 HB2 TYR A 14 3.893 -1.582 7.830 1.00 0.16 H new ATOM 0 HB3 TYR A 14 4.379 0.100 7.754 1.00 0.16 H new ATOM 0 HD1 TYR A 14 2.319 1.677 6.796 1.00 0.24 H new ATOM 0 HD2 TYR A 14 1.890 -1.976 8.950 1.00 0.26 H new ATOM 0 HE1 TYR A 14 0.086 2.376 7.538 1.00 0.31 H new ATOM 0 HE2 TYR A 14 -0.348 -1.282 9.681 1.00 0.32 H new ATOM 0 HH TYR A 14 -1.908 0.279 9.630 1.00 0.42 H new ATOM 237 N GLU A 15 5.863 -2.035 5.812 1.00 0.11 N ATOM 238 CA GLU A 15 7.274 -2.285 5.526 1.00 0.12 C ATOM 239 C GLU A 15 7.609 -1.964 4.071 1.00 0.12 C ATOM 240 O GLU A 15 8.702 -1.484 3.770 1.00 0.19 O ATOM 241 CB GLU A 15 7.634 -3.737 5.837 1.00 0.13 C ATOM 242 CG GLU A 15 7.679 -4.046 7.324 1.00 0.19 C ATOM 243 CD GLU A 15 8.124 -5.467 7.611 1.00 1.16 C ATOM 244 OE1 GLU A 15 9.344 -5.689 7.761 1.00 1.08 O ATOM 245 OE2 GLU A 15 7.252 -6.359 7.686 1.00 2.16 O ATOM 0 H GLU A 15 5.378 -2.814 6.258 1.00 0.11 H new ATOM 0 HA GLU A 15 7.864 -1.628 6.165 1.00 0.12 H new ATOM 0 HB2 GLU A 15 6.907 -4.393 5.360 1.00 0.13 H new ATOM 0 HB3 GLU A 15 8.605 -3.964 5.397 1.00 0.13 H new ATOM 0 HG2 GLU A 15 8.359 -3.350 7.816 1.00 0.19 H new ATOM 0 HG3 GLU A 15 6.691 -3.885 7.755 1.00 0.19 H new ATOM 252 N ILE A 16 6.664 -2.229 3.175 1.00 0.10 N ATOM 253 CA ILE A 16 6.862 -1.958 1.756 1.00 0.09 C ATOM 254 C ILE A 16 6.848 -0.456 1.487 1.00 0.12 C ATOM 255 O ILE A 16 7.581 0.038 0.629 1.00 0.16 O ATOM 256 CB ILE A 16 5.785 -2.659 0.896 1.00 0.10 C ATOM 257 CG1 ILE A 16 6.062 -4.164 0.842 1.00 0.12 C ATOM 258 CG2 ILE A 16 5.739 -2.069 -0.509 1.00 0.12 C ATOM 259 CD1 ILE A 16 4.937 -4.971 0.228 1.00 0.14 C ATOM 0 H ILE A 16 5.755 -2.630 3.406 1.00 0.10 H new ATOM 0 HA ILE A 16 7.837 -2.358 1.477 1.00 0.09 H new ATOM 0 HB ILE A 16 4.811 -2.495 1.357 1.00 0.10 H new ATOM 0 HG12 ILE A 16 6.974 -4.336 0.270 1.00 0.12 H new ATOM 0 HG13 ILE A 16 6.247 -4.526 1.853 1.00 0.12 H new ATOM 0 HG21 ILE A 16 4.973 -2.580 -1.093 1.00 0.12 H new ATOM 0 HG22 ILE A 16 5.502 -1.007 -0.450 1.00 0.12 H new ATOM 0 HG23 ILE A 16 6.709 -2.198 -0.990 1.00 0.12 H new ATOM 0 HD11 ILE A 16 5.207 -6.027 0.225 1.00 0.14 H new ATOM 0 HD12 ILE A 16 4.028 -4.831 0.812 1.00 0.14 H new ATOM 0 HD13 ILE A 16 4.766 -4.637 -0.795 1.00 0.14 H new ATOM 271 N LEU A 17 6.013 0.265 2.229 1.00 0.14 N ATOM 272 CA LEU A 17 5.908 1.710 2.077 1.00 0.19 C ATOM 273 C LEU A 17 7.131 2.413 2.666 1.00 0.18 C ATOM 274 O LEU A 17 7.577 3.438 2.154 1.00 0.26 O ATOM 275 CB LEU A 17 4.637 2.229 2.751 1.00 0.27 C ATOM 276 CG LEU A 17 3.375 2.156 1.891 1.00 0.35 C ATOM 277 CD1 LEU A 17 2.793 0.753 1.904 1.00 0.80 C ATOM 278 CD2 LEU A 17 2.348 3.167 2.373 1.00 0.77 C ATOM 0 H LEU A 17 5.399 -0.129 2.942 1.00 0.14 H new ATOM 0 HA LEU A 17 5.861 1.931 1.011 1.00 0.19 H new ATOM 0 HB2 LEU A 17 4.469 1.659 3.665 1.00 0.27 H new ATOM 0 HB3 LEU A 17 4.798 3.266 3.047 1.00 0.27 H new ATOM 0 HG LEU A 17 3.645 2.400 0.864 1.00 0.35 H new ATOM 0 HD11 LEU A 17 1.896 0.725 1.285 1.00 0.80 H new ATOM 0 HD12 LEU A 17 3.527 0.051 1.510 1.00 0.80 H new ATOM 0 HD13 LEU A 17 2.537 0.475 2.926 1.00 0.80 H new ATOM 0 HD21 LEU A 17 1.455 3.103 1.751 1.00 0.77 H new ATOM 0 HD22 LEU A 17 2.085 2.953 3.409 1.00 0.77 H new ATOM 0 HD23 LEU A 17 2.766 4.171 2.305 1.00 0.77 H new ATOM 290 N HIS A 18 7.670 1.844 3.741 1.00 0.16 N ATOM 291 CA HIS A 18 8.833 2.416 4.415 1.00 0.16 C ATOM 292 C HIS A 18 10.061 2.415 3.512 1.00 0.13 C ATOM 293 O HIS A 18 10.983 3.208 3.706 1.00 0.15 O ATOM 294 CB HIS A 18 9.140 1.636 5.695 1.00 0.17 C ATOM 295 CG HIS A 18 8.025 1.650 6.696 1.00 0.25 C ATOM 296 ND1 HIS A 18 7.971 0.789 7.773 1.00 0.58 N ATOM 297 CD2 HIS A 18 6.921 2.430 6.787 1.00 0.28 C ATOM 298 CE1 HIS A 18 6.882 1.037 8.478 1.00 0.60 C ATOM 299 NE2 HIS A 18 6.229 2.029 7.902 1.00 0.33 N ATOM 0 H HIS A 18 7.319 0.985 4.165 1.00 0.16 H new ATOM 0 HA HIS A 18 8.592 3.450 4.664 1.00 0.16 H new ATOM 0 HB2 HIS A 18 9.368 0.603 5.433 1.00 0.17 H new ATOM 0 HB3 HIS A 18 10.035 2.052 6.157 1.00 0.17 H new ATOM 0 HD1 HIS A 18 8.664 0.073 7.991 1.00 0.58 H new ATOM 0 HD2 HIS A 18 6.638 3.221 6.108 1.00 0.28 H new ATOM 0 HE1 HIS A 18 6.577 0.516 9.374 1.00 0.60 H new ATOM 308 N LEU A 19 10.071 1.522 2.527 1.00 0.14 N ATOM 309 CA LEU A 19 11.194 1.418 1.603 1.00 0.14 C ATOM 310 C LEU A 19 11.462 2.758 0.913 1.00 0.16 C ATOM 311 O LEU A 19 10.621 3.255 0.165 1.00 0.18 O ATOM 312 CB LEU A 19 10.923 0.331 0.564 1.00 0.12 C ATOM 313 CG LEU A 19 10.725 -1.072 1.141 1.00 0.11 C ATOM 314 CD1 LEU A 19 10.409 -2.063 0.036 1.00 0.13 C ATOM 315 CD2 LEU A 19 11.960 -1.509 1.914 1.00 0.12 C ATOM 0 H LEU A 19 9.315 0.861 2.349 1.00 0.14 H new ATOM 0 HA LEU A 19 12.082 1.148 2.174 1.00 0.14 H new ATOM 0 HB2 LEU A 19 10.033 0.604 -0.004 1.00 0.12 H new ATOM 0 HB3 LEU A 19 11.755 0.305 -0.140 1.00 0.12 H new ATOM 0 HG LEU A 19 9.880 -1.045 1.829 1.00 0.11 H new ATOM 0 HD11 LEU A 19 10.271 -3.055 0.466 1.00 0.13 H new ATOM 0 HD12 LEU A 19 9.495 -1.759 -0.475 1.00 0.13 H new ATOM 0 HD13 LEU A 19 11.233 -2.087 -0.677 1.00 0.13 H new ATOM 0 HD21 LEU A 19 11.802 -2.509 2.317 1.00 0.12 H new ATOM 0 HD22 LEU A 19 12.822 -1.519 1.247 1.00 0.12 H new ATOM 0 HD23 LEU A 19 12.142 -0.812 2.732 1.00 0.12 H new ATOM 327 N PRO A 20 12.644 3.360 1.158 1.00 0.18 N ATOM 328 CA PRO A 20 13.014 4.647 0.568 1.00 0.21 C ATOM 329 C PRO A 20 13.605 4.510 -0.831 1.00 0.21 C ATOM 330 O PRO A 20 13.238 5.248 -1.746 1.00 0.23 O ATOM 331 CB PRO A 20 14.070 5.163 1.539 1.00 0.24 C ATOM 332 CG PRO A 20 14.756 3.931 2.025 1.00 0.22 C ATOM 333 CD PRO A 20 13.714 2.838 2.035 1.00 0.19 C ATOM 0 HA PRO A 20 12.153 5.303 0.440 1.00 0.21 H new ATOM 0 HB2 PRO A 20 14.768 5.839 1.045 1.00 0.24 H new ATOM 0 HB3 PRO A 20 13.618 5.717 2.361 1.00 0.24 H new ATOM 0 HG2 PRO A 20 15.589 3.668 1.373 1.00 0.22 H new ATOM 0 HG3 PRO A 20 15.168 4.084 3.022 1.00 0.22 H new ATOM 0 HD2 PRO A 20 14.117 1.898 1.658 1.00 0.19 H new ATOM 0 HD3 PRO A 20 13.346 2.645 3.043 1.00 0.19 H new ATOM 341 N ASN A 21 14.524 3.563 -0.989 1.00 0.20 N ATOM 342 CA ASN A 21 15.178 3.336 -2.270 1.00 0.21 C ATOM 343 C ASN A 21 14.173 2.884 -3.322 1.00 0.20 C ATOM 344 O ASN A 21 14.296 3.228 -4.498 1.00 0.23 O ATOM 345 CB ASN A 21 16.291 2.300 -2.116 1.00 0.21 C ATOM 346 CG ASN A 21 17.351 2.747 -1.126 1.00 0.26 C ATOM 347 OD1 ASN A 21 17.629 3.940 -0.994 1.00 0.30 O ATOM 348 ND2 ASN A 21 17.948 1.793 -0.422 1.00 0.26 N ATOM 0 H ASN A 21 14.832 2.940 -0.243 1.00 0.20 H new ATOM 0 HA ASN A 21 15.615 4.277 -2.603 1.00 0.21 H new ATOM 0 HB2 ASN A 21 15.862 1.354 -1.786 1.00 0.21 H new ATOM 0 HB3 ASN A 21 16.754 2.119 -3.086 1.00 0.21 H new ATOM 0 HD21 ASN A 21 18.667 2.036 0.259 1.00 0.26 H new ATOM 0 HD22 ASN A 21 17.688 0.817 -0.562 1.00 0.26 H new ATOM 355 N LEU A 22 13.179 2.115 -2.893 1.00 0.18 N ATOM 356 CA LEU A 22 12.149 1.630 -3.801 1.00 0.17 C ATOM 357 C LEU A 22 11.331 2.800 -4.332 1.00 0.20 C ATOM 358 O LEU A 22 11.000 3.721 -3.585 1.00 0.26 O ATOM 359 CB LEU A 22 11.235 0.634 -3.085 1.00 0.17 C ATOM 360 CG LEU A 22 10.525 -0.364 -4.000 1.00 0.17 C ATOM 361 CD1 LEU A 22 11.512 -1.399 -4.522 1.00 0.29 C ATOM 362 CD2 LEU A 22 9.379 -1.040 -3.264 1.00 0.26 C ATOM 0 H LEU A 22 13.065 1.815 -1.925 1.00 0.18 H new ATOM 0 HA LEU A 22 12.630 1.123 -4.638 1.00 0.17 H new ATOM 0 HB2 LEU A 22 11.827 0.079 -2.357 1.00 0.17 H new ATOM 0 HB3 LEU A 22 10.483 1.191 -2.526 1.00 0.17 H new ATOM 0 HG LEU A 22 10.112 0.178 -4.851 1.00 0.17 H new ATOM 0 HD11 LEU A 22 10.992 -2.103 -5.172 1.00 0.29 H new ATOM 0 HD12 LEU A 22 12.300 -0.899 -5.085 1.00 0.29 H new ATOM 0 HD13 LEU A 22 11.952 -1.938 -3.683 1.00 0.29 H new ATOM 0 HD21 LEU A 22 8.885 -1.747 -3.931 1.00 0.26 H new ATOM 0 HD22 LEU A 22 9.768 -1.571 -2.395 1.00 0.26 H new ATOM 0 HD23 LEU A 22 8.662 -0.287 -2.938 1.00 0.26 H new ATOM 374 N ASN A 23 11.005 2.767 -5.620 1.00 0.22 N ATOM 375 CA ASN A 23 10.236 3.846 -6.225 1.00 0.27 C ATOM 376 C ASN A 23 8.745 3.531 -6.222 1.00 0.24 C ATOM 377 O ASN A 23 8.335 2.435 -5.841 1.00 0.29 O ATOM 378 CB ASN A 23 10.722 4.127 -7.649 1.00 0.33 C ATOM 379 CG ASN A 23 10.732 2.889 -8.519 1.00 0.75 C ATOM 380 OD1 ASN A 23 11.706 2.136 -8.537 1.00 1.59 O ATOM 381 ND2 ASN A 23 9.649 2.678 -9.255 1.00 1.33 N ATOM 0 H ASN A 23 11.259 2.013 -6.258 1.00 0.22 H new ATOM 0 HA ASN A 23 10.392 4.742 -5.624 1.00 0.27 H new ATOM 0 HB2 ASN A 23 10.080 4.881 -8.105 1.00 0.33 H new ATOM 0 HB3 ASN A 23 11.728 4.546 -7.609 1.00 0.33 H new ATOM 0 HD21 ASN A 23 9.600 1.864 -9.868 1.00 1.33 H new ATOM 0 HD22 ASN A 23 8.865 3.329 -9.208 1.00 1.33 H new ATOM 388 N GLU A 24 7.942 4.497 -6.646 1.00 0.29 N ATOM 389 CA GLU A 24 6.493 4.334 -6.674 1.00 0.29 C ATOM 390 C GLU A 24 6.071 3.212 -7.618 1.00 0.24 C ATOM 391 O GLU A 24 5.167 2.440 -7.305 1.00 0.22 O ATOM 392 CB GLU A 24 5.823 5.642 -7.094 1.00 0.36 C ATOM 393 CG GLU A 24 6.285 6.844 -6.287 1.00 1.23 C ATOM 394 CD GLU A 24 5.657 8.140 -6.761 1.00 1.42 C ATOM 395 OE1 GLU A 24 6.169 8.725 -7.738 1.00 1.25 O ATOM 396 OE2 GLU A 24 4.652 8.569 -6.154 1.00 2.17 O ATOM 0 H GLU A 24 8.270 5.405 -6.976 1.00 0.29 H new ATOM 0 HA GLU A 24 6.172 4.067 -5.667 1.00 0.29 H new ATOM 0 HB2 GLU A 24 6.026 5.823 -8.150 1.00 0.36 H new ATOM 0 HB3 GLU A 24 4.743 5.538 -6.990 1.00 0.36 H new ATOM 0 HG2 GLU A 24 6.039 6.688 -5.237 1.00 1.23 H new ATOM 0 HG3 GLU A 24 7.370 6.925 -6.352 1.00 1.23 H new ATOM 403 N GLU A 25 6.725 3.118 -8.772 1.00 0.27 N ATOM 404 CA GLU A 25 6.386 2.087 -9.749 1.00 0.28 C ATOM 405 C GLU A 25 6.593 0.690 -9.171 1.00 0.24 C ATOM 406 O GLU A 25 5.766 -0.201 -9.371 1.00 0.30 O ATOM 407 CB GLU A 25 7.212 2.259 -11.025 1.00 0.36 C ATOM 408 CG GLU A 25 7.016 3.606 -11.703 1.00 0.91 C ATOM 409 CD GLU A 25 5.595 3.811 -12.190 1.00 1.60 C ATOM 410 OE1 GLU A 25 5.305 3.443 -13.348 1.00 2.00 O ATOM 411 OE2 GLU A 25 4.771 4.340 -11.413 1.00 2.20 O ATOM 0 H GLU A 25 7.486 3.737 -9.052 1.00 0.27 H new ATOM 0 HA GLU A 25 5.331 2.200 -9.997 1.00 0.28 H new ATOM 0 HB2 GLU A 25 8.268 2.134 -10.784 1.00 0.36 H new ATOM 0 HB3 GLU A 25 6.949 1.467 -11.727 1.00 0.36 H new ATOM 0 HG2 GLU A 25 7.275 4.402 -11.004 1.00 0.91 H new ATOM 0 HG3 GLU A 25 7.701 3.687 -12.547 1.00 0.91 H new ATOM 418 N GLN A 26 7.698 0.500 -8.454 1.00 0.18 N ATOM 419 CA GLN A 26 7.995 -0.794 -7.848 1.00 0.15 C ATOM 420 C GLN A 26 7.050 -1.071 -6.687 1.00 0.13 C ATOM 421 O GLN A 26 6.409 -2.120 -6.629 1.00 0.16 O ATOM 422 CB GLN A 26 9.448 -0.843 -7.367 1.00 0.15 C ATOM 423 CG GLN A 26 10.470 -0.641 -8.477 1.00 0.19 C ATOM 424 CD GLN A 26 10.500 -1.777 -9.477 1.00 1.03 C ATOM 425 OE1 GLN A 26 9.500 -2.459 -9.700 1.00 2.00 O ATOM 426 NE2 GLN A 26 11.656 -1.982 -10.092 1.00 1.59 N ATOM 0 H GLN A 26 8.398 1.221 -8.279 1.00 0.18 H new ATOM 0 HA GLN A 26 7.852 -1.565 -8.606 1.00 0.15 H new ATOM 0 HB2 GLN A 26 9.595 -0.076 -6.606 1.00 0.15 H new ATOM 0 HB3 GLN A 26 9.630 -1.805 -6.889 1.00 0.15 H new ATOM 0 HG2 GLN A 26 10.248 0.289 -9.001 1.00 0.19 H new ATOM 0 HG3 GLN A 26 11.460 -0.530 -8.034 1.00 0.19 H new ATOM 0 HE21 GLN A 26 12.460 -1.392 -9.876 1.00 1.59 H new ATOM 0 HE22 GLN A 26 11.742 -2.729 -10.781 1.00 1.59 H new ATOM 435 N ARG A 27 6.972 -0.118 -5.763 1.00 0.13 N ATOM 436 CA ARG A 27 6.103 -0.237 -4.598 1.00 0.13 C ATOM 437 C ARG A 27 4.679 -0.593 -5.013 1.00 0.14 C ATOM 438 O ARG A 27 4.063 -1.493 -4.444 1.00 0.23 O ATOM 439 CB ARG A 27 6.097 1.078 -3.817 1.00 0.14 C ATOM 440 CG ARG A 27 5.079 1.118 -2.689 1.00 0.18 C ATOM 441 CD ARG A 27 4.783 2.543 -2.263 1.00 0.41 C ATOM 442 NE ARG A 27 4.116 3.308 -3.314 1.00 1.59 N ATOM 443 CZ ARG A 27 4.556 4.481 -3.763 1.00 1.94 C ATOM 444 NH1 ARG A 27 5.671 5.007 -3.273 1.00 1.37 N ATOM 445 NH2 ARG A 27 3.884 5.127 -4.705 1.00 3.04 N ATOM 0 H ARG A 27 7.505 0.751 -5.800 1.00 0.13 H new ATOM 0 HA ARG A 27 6.489 -1.036 -3.965 1.00 0.13 H new ATOM 0 HB2 ARG A 27 7.091 1.248 -3.403 1.00 0.14 H new ATOM 0 HB3 ARG A 27 5.894 1.898 -4.506 1.00 0.14 H new ATOM 0 HG2 ARG A 27 4.157 0.634 -3.011 1.00 0.18 H new ATOM 0 HG3 ARG A 27 5.455 0.552 -1.837 1.00 0.18 H new ATOM 0 HD2 ARG A 27 4.156 2.531 -1.372 1.00 0.41 H new ATOM 0 HD3 ARG A 27 5.714 3.039 -1.990 1.00 0.41 H new ATOM 0 HE ARG A 27 3.267 2.922 -3.726 1.00 1.59 H new ATOM 0 HH11 ARG A 27 6.194 4.512 -2.550 1.00 1.37 H new ATOM 0 HH12 ARG A 27 6.006 5.906 -3.619 1.00 1.37 H new ATOM 0 HH21 ARG A 27 3.028 4.725 -5.087 1.00 3.04 H new ATOM 0 HH22 ARG A 27 4.223 6.026 -5.048 1.00 3.04 H new ATOM 459 N ASN A 28 4.167 0.126 -6.005 1.00 0.13 N ATOM 460 CA ASN A 28 2.815 -0.102 -6.501 1.00 0.15 C ATOM 461 C ASN A 28 2.652 -1.532 -7.000 1.00 0.15 C ATOM 462 O ASN A 28 1.582 -2.126 -6.868 1.00 0.21 O ATOM 463 CB ASN A 28 2.488 0.882 -7.624 1.00 0.19 C ATOM 464 CG ASN A 28 2.204 2.281 -7.114 1.00 0.20 C ATOM 465 OD1 ASN A 28 1.373 2.996 -7.673 1.00 0.26 O ATOM 466 ND2 ASN A 28 2.900 2.690 -6.057 1.00 0.19 N ATOM 0 H ASN A 28 4.669 0.874 -6.483 1.00 0.13 H new ATOM 0 HA ASN A 28 2.122 0.057 -5.675 1.00 0.15 H new ATOM 0 HB2 ASN A 28 3.323 0.918 -8.324 1.00 0.19 H new ATOM 0 HB3 ASN A 28 1.622 0.519 -8.178 1.00 0.19 H new ATOM 0 HD21 ASN A 28 2.754 3.627 -5.682 1.00 0.19 H new ATOM 0 HD22 ASN A 28 3.580 2.067 -5.622 1.00 0.19 H new ATOM 473 N ALA A 29 3.717 -2.080 -7.575 1.00 0.12 N ATOM 474 CA ALA A 29 3.687 -3.442 -8.089 1.00 0.12 C ATOM 475 C ALA A 29 3.603 -4.448 -6.948 1.00 0.11 C ATOM 476 O ALA A 29 2.935 -5.475 -7.062 1.00 0.15 O ATOM 477 CB ALA A 29 4.912 -3.713 -8.947 1.00 0.15 C ATOM 0 H ALA A 29 4.610 -1.602 -7.696 1.00 0.12 H new ATOM 0 HA ALA A 29 2.797 -3.554 -8.709 1.00 0.12 H new ATOM 0 HB1 ALA A 29 4.874 -4.735 -9.323 1.00 0.15 H new ATOM 0 HB2 ALA A 29 4.929 -3.018 -9.786 1.00 0.15 H new ATOM 0 HB3 ALA A 29 5.813 -3.580 -8.348 1.00 0.15 H new ATOM 483 N PHE A 30 4.286 -4.145 -5.847 1.00 0.10 N ATOM 484 CA PHE A 30 4.279 -5.023 -4.684 1.00 0.10 C ATOM 485 C PHE A 30 2.945 -4.931 -3.953 1.00 0.12 C ATOM 486 O PHE A 30 2.459 -5.918 -3.402 1.00 0.18 O ATOM 487 CB PHE A 30 5.431 -4.677 -3.740 1.00 0.12 C ATOM 488 CG PHE A 30 6.778 -5.064 -4.285 1.00 0.12 C ATOM 489 CD1 PHE A 30 7.148 -6.395 -4.374 1.00 0.12 C ATOM 490 CD2 PHE A 30 7.676 -4.092 -4.700 1.00 0.18 C ATOM 491 CE1 PHE A 30 8.389 -6.751 -4.867 1.00 0.16 C ATOM 492 CE2 PHE A 30 8.918 -4.443 -5.195 1.00 0.21 C ATOM 493 CZ PHE A 30 9.262 -5.781 -5.306 1.00 0.20 C ATOM 0 H PHE A 30 4.849 -3.301 -5.737 1.00 0.10 H new ATOM 0 HA PHE A 30 4.414 -6.048 -5.029 1.00 0.10 H new ATOM 0 HB2 PHE A 30 5.420 -3.605 -3.541 1.00 0.12 H new ATOM 0 HB3 PHE A 30 5.274 -5.180 -2.786 1.00 0.12 H new ATOM 0 HD1 PHE A 30 6.459 -7.163 -4.055 1.00 0.12 H new ATOM 0 HD2 PHE A 30 7.402 -3.049 -4.636 1.00 0.18 H new ATOM 0 HE1 PHE A 30 8.675 -7.792 -4.908 1.00 0.16 H new ATOM 0 HE2 PHE A 30 9.618 -3.677 -5.494 1.00 0.21 H new ATOM 0 HZ PHE A 30 10.212 -6.062 -5.736 1.00 0.20 H new ATOM 503 N ILE A 31 2.356 -3.738 -3.952 1.00 0.10 N ATOM 504 CA ILE A 31 1.067 -3.522 -3.306 1.00 0.11 C ATOM 505 C ILE A 31 -0.036 -4.203 -4.109 1.00 0.11 C ATOM 506 O ILE A 31 -0.975 -4.769 -3.546 1.00 0.16 O ATOM 507 CB ILE A 31 0.750 -2.015 -3.161 1.00 0.11 C ATOM 508 CG1 ILE A 31 1.706 -1.365 -2.154 1.00 0.12 C ATOM 509 CG2 ILE A 31 -0.699 -1.805 -2.736 1.00 0.13 C ATOM 510 CD1 ILE A 31 1.503 0.127 -1.993 1.00 0.13 C ATOM 0 H ILE A 31 2.752 -2.907 -4.392 1.00 0.10 H new ATOM 0 HA ILE A 31 1.117 -3.955 -2.307 1.00 0.11 H new ATOM 0 HB ILE A 31 0.891 -1.539 -4.132 1.00 0.11 H new ATOM 0 HG12 ILE A 31 1.579 -1.846 -1.184 1.00 0.12 H new ATOM 0 HG13 ILE A 31 2.733 -1.550 -2.470 1.00 0.12 H new ATOM 0 HG21 ILE A 31 -0.899 -0.738 -2.640 1.00 0.13 H new ATOM 0 HG22 ILE A 31 -1.364 -2.233 -3.486 1.00 0.13 H new ATOM 0 HG23 ILE A 31 -0.871 -2.294 -1.777 1.00 0.13 H new ATOM 0 HD11 ILE A 31 2.215 0.515 -1.265 1.00 0.13 H new ATOM 0 HD12 ILE A 31 1.659 0.621 -2.952 1.00 0.13 H new ATOM 0 HD13 ILE A 31 0.488 0.321 -1.646 1.00 0.13 H new ATOM 522 N GLN A 32 0.092 -4.141 -5.432 1.00 0.08 N ATOM 523 CA GLN A 32 -0.871 -4.747 -6.335 1.00 0.09 C ATOM 524 C GLN A 32 -0.964 -6.254 -6.115 1.00 0.11 C ATOM 525 O GLN A 32 -2.058 -6.813 -6.038 1.00 0.19 O ATOM 526 CB GLN A 32 -0.468 -4.459 -7.782 1.00 0.11 C ATOM 527 CG GLN A 32 -1.644 -4.414 -8.734 1.00 0.15 C ATOM 528 CD GLN A 32 -1.237 -4.115 -10.160 1.00 0.29 C ATOM 529 OE1 GLN A 32 -0.892 -5.016 -10.922 1.00 0.82 O ATOM 530 NE2 GLN A 32 -1.291 -2.846 -10.530 1.00 1.04 N ATOM 0 H GLN A 32 0.865 -3.670 -5.903 1.00 0.08 H new ATOM 0 HA GLN A 32 -1.850 -4.314 -6.131 1.00 0.09 H new ATOM 0 HB2 GLN A 32 0.059 -3.506 -7.822 1.00 0.11 H new ATOM 0 HB3 GLN A 32 0.232 -5.225 -8.116 1.00 0.11 H new ATOM 0 HG2 GLN A 32 -2.166 -5.370 -8.704 1.00 0.15 H new ATOM 0 HG3 GLN A 32 -2.349 -3.655 -8.396 1.00 0.15 H new ATOM 0 HE21 GLN A 32 -1.583 -2.132 -9.863 1.00 1.04 H new ATOM 0 HE22 GLN A 32 -1.040 -2.581 -11.483 1.00 1.04 H new ATOM 539 N SER A 33 0.191 -6.906 -6.012 1.00 0.09 N ATOM 540 CA SER A 33 0.242 -8.351 -5.812 1.00 0.11 C ATOM 541 C SER A 33 -0.107 -8.727 -4.375 1.00 0.10 C ATOM 542 O SER A 33 -0.532 -9.850 -4.105 1.00 0.15 O ATOM 543 CB SER A 33 1.630 -8.885 -6.168 1.00 0.13 C ATOM 544 OG SER A 33 1.699 -10.288 -5.990 1.00 1.19 O ATOM 0 H SER A 33 1.105 -6.456 -6.064 1.00 0.09 H new ATOM 0 HA SER A 33 -0.499 -8.805 -6.470 1.00 0.11 H new ATOM 0 HB2 SER A 33 1.865 -8.635 -7.203 1.00 0.13 H new ATOM 0 HB3 SER A 33 2.381 -8.399 -5.545 1.00 0.13 H new ATOM 0 HG SER A 33 2.341 -10.667 -6.626 1.00 1.19 H new ATOM 550 N LEU A 34 0.079 -7.786 -3.455 1.00 0.10 N ATOM 551 CA LEU A 34 -0.222 -8.024 -2.047 1.00 0.11 C ATOM 552 C LEU A 34 -1.728 -8.143 -1.835 1.00 0.13 C ATOM 553 O LEU A 34 -2.195 -8.971 -1.052 1.00 0.18 O ATOM 554 CB LEU A 34 0.335 -6.882 -1.189 1.00 0.10 C ATOM 555 CG LEU A 34 0.869 -7.286 0.191 1.00 0.13 C ATOM 556 CD1 LEU A 34 1.380 -6.063 0.937 1.00 0.16 C ATOM 557 CD2 LEU A 34 -0.205 -7.991 1.005 1.00 0.17 C ATOM 0 H LEU A 34 0.436 -6.852 -3.658 1.00 0.10 H new ATOM 0 HA LEU A 34 0.249 -8.960 -1.747 1.00 0.11 H new ATOM 0 HB2 LEU A 34 1.139 -6.396 -1.741 1.00 0.10 H new ATOM 0 HB3 LEU A 34 -0.451 -6.139 -1.051 1.00 0.10 H new ATOM 0 HG LEU A 34 1.696 -7.981 0.046 1.00 0.13 H new ATOM 0 HD11 LEU A 34 1.756 -6.364 1.915 1.00 0.16 H new ATOM 0 HD12 LEU A 34 2.184 -5.598 0.366 1.00 0.16 H new ATOM 0 HD13 LEU A 34 0.567 -5.349 1.065 1.00 0.16 H new ATOM 0 HD21 LEU A 34 0.199 -8.267 1.979 1.00 0.17 H new ATOM 0 HD22 LEU A 34 -1.056 -7.323 1.141 1.00 0.17 H new ATOM 0 HD23 LEU A 34 -0.529 -8.889 0.479 1.00 0.17 H new ATOM 569 N LYS A 35 -2.481 -7.312 -2.546 1.00 0.15 N ATOM 570 CA LYS A 35 -3.934 -7.303 -2.437 1.00 0.19 C ATOM 571 C LYS A 35 -4.550 -8.560 -3.053 1.00 0.22 C ATOM 572 O LYS A 35 -5.329 -9.259 -2.405 1.00 0.31 O ATOM 573 CB LYS A 35 -4.495 -6.054 -3.120 1.00 0.23 C ATOM 574 CG LYS A 35 -5.968 -5.807 -2.843 1.00 0.23 C ATOM 575 CD LYS A 35 -6.209 -5.481 -1.378 1.00 0.24 C ATOM 576 CE LYS A 35 -7.663 -5.125 -1.121 1.00 0.22 C ATOM 577 NZ LYS A 35 -8.575 -6.266 -1.409 1.00 0.46 N ATOM 0 H LYS A 35 -2.106 -6.632 -3.208 1.00 0.15 H new ATOM 0 HA LYS A 35 -4.195 -7.289 -1.379 1.00 0.19 H new ATOM 0 HB2 LYS A 35 -3.924 -5.186 -2.792 1.00 0.23 H new ATOM 0 HB3 LYS A 35 -4.348 -6.144 -4.196 1.00 0.23 H new ATOM 0 HG2 LYS A 35 -6.324 -4.985 -3.464 1.00 0.23 H new ATOM 0 HG3 LYS A 35 -6.545 -6.689 -3.121 1.00 0.23 H new ATOM 0 HD2 LYS A 35 -5.928 -6.336 -0.763 1.00 0.24 H new ATOM 0 HD3 LYS A 35 -5.571 -4.649 -1.079 1.00 0.24 H new ATOM 0 HE2 LYS A 35 -7.783 -4.818 -0.082 1.00 0.22 H new ATOM 0 HE3 LYS A 35 -7.942 -4.272 -1.740 1.00 0.22 H new ATOM 0 HZ1 LYS A 35 -9.260 -5.987 -2.140 1.00 0.46 H new ATOM 0 HZ2 LYS A 35 -8.020 -7.077 -1.748 1.00 0.46 H new ATOM 0 HZ3 LYS A 35 -9.083 -6.532 -0.541 1.00 0.46 H new ATOM 591 N ASP A 36 -4.196 -8.840 -4.304 1.00 0.23 N ATOM 592 CA ASP A 36 -4.724 -10.007 -5.009 1.00 0.28 C ATOM 593 C ASP A 36 -4.160 -11.308 -4.440 1.00 0.25 C ATOM 594 O ASP A 36 -4.829 -12.342 -4.455 1.00 0.33 O ATOM 595 CB ASP A 36 -4.405 -9.912 -6.501 1.00 0.34 C ATOM 596 CG ASP A 36 -5.056 -8.711 -7.157 1.00 1.07 C ATOM 597 OD1 ASP A 36 -6.253 -8.798 -7.500 1.00 0.96 O ATOM 598 OD2 ASP A 36 -4.368 -7.683 -7.329 1.00 2.07 O ATOM 0 H ASP A 36 -3.546 -8.276 -4.851 1.00 0.23 H new ATOM 0 HA ASP A 36 -5.805 -10.017 -4.869 1.00 0.28 H new ATOM 0 HB2 ASP A 36 -3.325 -9.855 -6.636 1.00 0.34 H new ATOM 0 HB3 ASP A 36 -4.741 -10.821 -7.000 1.00 0.34 H new ATOM 603 N ASP A 37 -2.928 -11.252 -3.941 1.00 0.20 N ATOM 604 CA ASP A 37 -2.278 -12.429 -3.375 1.00 0.22 C ATOM 605 C ASP A 37 -1.625 -12.101 -2.033 1.00 0.18 C ATOM 606 O ASP A 37 -0.404 -11.964 -1.946 1.00 0.16 O ATOM 607 CB ASP A 37 -1.230 -12.982 -4.344 1.00 0.27 C ATOM 608 CG ASP A 37 -1.847 -13.505 -5.627 1.00 0.76 C ATOM 609 OD1 ASP A 37 -2.201 -14.701 -5.672 1.00 0.91 O ATOM 610 OD2 ASP A 37 -1.978 -12.716 -6.587 1.00 1.29 O ATOM 0 H ASP A 37 -2.361 -10.405 -3.917 1.00 0.20 H new ATOM 0 HA ASP A 37 -3.044 -13.187 -3.211 1.00 0.22 H new ATOM 0 HB2 ASP A 37 -0.511 -12.198 -4.583 1.00 0.27 H new ATOM 0 HB3 ASP A 37 -0.676 -13.785 -3.857 1.00 0.27 H new ATOM 615 N PRO A 38 -2.437 -11.965 -0.969 1.00 0.21 N ATOM 616 CA PRO A 38 -1.935 -11.656 0.376 1.00 0.21 C ATOM 617 C PRO A 38 -0.995 -12.734 0.907 1.00 0.21 C ATOM 618 O PRO A 38 -0.235 -12.498 1.845 1.00 0.23 O ATOM 619 CB PRO A 38 -3.206 -11.580 1.231 1.00 0.27 C ATOM 620 CG PRO A 38 -4.242 -12.316 0.454 1.00 0.30 C ATOM 621 CD PRO A 38 -3.903 -12.089 -0.990 1.00 0.26 C ATOM 0 HA PRO A 38 -1.348 -10.738 0.387 1.00 0.21 H new ATOM 0 HB2 PRO A 38 -3.050 -12.034 2.209 1.00 0.27 H new ATOM 0 HB3 PRO A 38 -3.504 -10.546 1.404 1.00 0.27 H new ATOM 0 HG2 PRO A 38 -4.232 -13.379 0.696 1.00 0.30 H new ATOM 0 HG3 PRO A 38 -5.241 -11.946 0.685 1.00 0.30 H new ATOM 0 HD2 PRO A 38 -4.229 -12.919 -1.617 1.00 0.26 H new ATOM 0 HD3 PRO A 38 -4.379 -11.189 -1.380 1.00 0.26 H new ATOM 629 N SER A 39 -1.051 -13.919 0.303 1.00 0.21 N ATOM 630 CA SER A 39 -0.197 -15.027 0.715 1.00 0.23 C ATOM 631 C SER A 39 1.261 -14.733 0.377 1.00 0.21 C ATOM 632 O SER A 39 2.177 -15.335 0.940 1.00 0.24 O ATOM 633 CB SER A 39 -0.642 -16.324 0.036 1.00 0.26 C ATOM 634 OG SER A 39 -0.570 -16.214 -1.374 1.00 1.37 O ATOM 0 H SER A 39 -1.678 -14.135 -0.472 1.00 0.21 H new ATOM 0 HA SER A 39 -0.288 -15.146 1.795 1.00 0.23 H new ATOM 0 HB2 SER A 39 -0.012 -17.148 0.372 1.00 0.26 H new ATOM 0 HB3 SER A 39 -1.663 -16.561 0.333 1.00 0.26 H new ATOM 0 HG SER A 39 -0.858 -17.057 -1.783 1.00 1.37 H new ATOM 640 N GLN A 40 1.463 -13.803 -0.549 1.00 0.19 N ATOM 641 CA GLN A 40 2.803 -13.410 -0.971 1.00 0.18 C ATOM 642 C GLN A 40 3.352 -12.314 -0.063 1.00 0.16 C ATOM 643 O GLN A 40 4.451 -11.809 -0.281 1.00 0.16 O ATOM 644 CB GLN A 40 2.785 -12.930 -2.422 1.00 0.21 C ATOM 645 CG GLN A 40 2.284 -13.977 -3.405 1.00 0.27 C ATOM 646 CD GLN A 40 3.266 -15.117 -3.593 1.00 0.34 C ATOM 647 OE1 GLN A 40 4.125 -15.072 -4.474 1.00 0.62 O ATOM 648 NE2 GLN A 40 3.144 -16.148 -2.764 1.00 0.69 N ATOM 0 H GLN A 40 0.711 -13.304 -1.025 1.00 0.19 H new ATOM 0 HA GLN A 40 3.454 -14.281 -0.897 1.00 0.18 H new ATOM 0 HB2 GLN A 40 2.154 -12.044 -2.495 1.00 0.21 H new ATOM 0 HB3 GLN A 40 3.792 -12.628 -2.708 1.00 0.21 H new ATOM 0 HG2 GLN A 40 1.333 -14.376 -3.052 1.00 0.27 H new ATOM 0 HG3 GLN A 40 2.093 -13.504 -4.368 1.00 0.27 H new ATOM 0 HE21 GLN A 40 2.417 -16.144 -2.048 1.00 0.69 H new ATOM 0 HE22 GLN A 40 3.777 -16.944 -2.843 1.00 0.69 H new ATOM 657 N SER A 41 2.567 -11.942 0.947 1.00 0.17 N ATOM 658 CA SER A 41 2.956 -10.898 1.894 1.00 0.20 C ATOM 659 C SER A 41 4.411 -11.042 2.334 1.00 0.20 C ATOM 660 O SER A 41 5.081 -10.050 2.617 1.00 0.25 O ATOM 661 CB SER A 41 2.046 -10.940 3.123 1.00 0.23 C ATOM 662 OG SER A 41 1.956 -12.253 3.646 1.00 1.10 O ATOM 0 H SER A 41 1.651 -12.352 1.131 1.00 0.17 H new ATOM 0 HA SER A 41 2.850 -9.940 1.385 1.00 0.20 H new ATOM 0 HB2 SER A 41 2.432 -10.266 3.888 1.00 0.23 H new ATOM 0 HB3 SER A 41 1.052 -10.583 2.855 1.00 0.23 H new ATOM 0 HG SER A 41 1.213 -12.726 3.216 1.00 1.10 H new ATOM 668 N ALA A 42 4.893 -12.279 2.391 1.00 0.18 N ATOM 669 CA ALA A 42 6.267 -12.544 2.799 1.00 0.20 C ATOM 670 C ALA A 42 7.213 -12.525 1.603 1.00 0.17 C ATOM 671 O ALA A 42 8.375 -12.137 1.724 1.00 0.18 O ATOM 672 CB ALA A 42 6.348 -13.878 3.521 1.00 0.24 C ATOM 0 H ALA A 42 4.353 -13.113 2.160 1.00 0.18 H new ATOM 0 HA ALA A 42 6.578 -11.752 3.481 1.00 0.20 H new ATOM 0 HB1 ALA A 42 7.379 -14.067 3.822 1.00 0.24 H new ATOM 0 HB2 ALA A 42 5.711 -13.853 4.405 1.00 0.24 H new ATOM 0 HB3 ALA A 42 6.013 -14.673 2.855 1.00 0.24 H new ATOM 678 N ASN A 43 6.706 -12.946 0.449 1.00 0.16 N ATOM 679 CA ASN A 43 7.503 -12.979 -0.772 1.00 0.16 C ATOM 680 C ASN A 43 7.715 -11.576 -1.326 1.00 0.13 C ATOM 681 O ASN A 43 8.848 -11.117 -1.459 1.00 0.14 O ATOM 682 CB ASN A 43 6.817 -13.851 -1.825 1.00 0.18 C ATOM 683 CG ASN A 43 6.817 -15.320 -1.449 1.00 0.21 C ATOM 684 OD1 ASN A 43 7.716 -16.071 -1.828 1.00 0.59 O ATOM 685 ND2 ASN A 43 5.808 -15.738 -0.694 1.00 0.71 N ATOM 0 H ASN A 43 5.746 -13.269 0.334 1.00 0.16 H new ATOM 0 HA ASN A 43 8.476 -13.404 -0.528 1.00 0.16 H new ATOM 0 HB2 ASN A 43 5.789 -13.513 -1.959 1.00 0.18 H new ATOM 0 HB3 ASN A 43 7.322 -13.724 -2.783 1.00 0.18 H new ATOM 0 HD21 ASN A 43 5.757 -16.715 -0.406 1.00 0.71 H new ATOM 0 HD22 ASN A 43 5.084 -15.082 -0.402 1.00 0.71 H new ATOM 692 N LEU A 44 6.616 -10.905 -1.656 1.00 0.13 N ATOM 693 CA LEU A 44 6.669 -9.549 -2.191 1.00 0.12 C ATOM 694 C LEU A 44 7.519 -8.649 -1.304 1.00 0.11 C ATOM 695 O LEU A 44 8.231 -7.774 -1.792 1.00 0.12 O ATOM 696 CB LEU A 44 5.256 -8.984 -2.312 1.00 0.12 C ATOM 697 CG LEU A 44 4.308 -9.817 -3.173 1.00 0.16 C ATOM 698 CD1 LEU A 44 2.866 -9.415 -2.922 1.00 0.16 C ATOM 699 CD2 LEU A 44 4.657 -9.668 -4.645 1.00 0.23 C ATOM 0 H LEU A 44 5.673 -11.281 -1.561 1.00 0.13 H new ATOM 0 HA LEU A 44 7.128 -9.585 -3.179 1.00 0.12 H new ATOM 0 HB2 LEU A 44 4.830 -8.890 -1.313 1.00 0.12 H new ATOM 0 HB3 LEU A 44 5.316 -7.979 -2.729 1.00 0.12 H new ATOM 0 HG LEU A 44 4.423 -10.865 -2.897 1.00 0.16 H new ATOM 0 HD11 LEU A 44 2.206 -10.019 -3.544 1.00 0.16 H new ATOM 0 HD12 LEU A 44 2.621 -9.575 -1.872 1.00 0.16 H new ATOM 0 HD13 LEU A 44 2.734 -8.362 -3.169 1.00 0.16 H new ATOM 0 HD21 LEU A 44 3.972 -10.268 -5.244 1.00 0.23 H new ATOM 0 HD22 LEU A 44 4.571 -8.621 -4.935 1.00 0.23 H new ATOM 0 HD23 LEU A 44 5.679 -10.008 -4.813 1.00 0.23 H new ATOM 711 N LEU A 45 7.433 -8.870 0.003 1.00 0.12 N ATOM 712 CA LEU A 45 8.206 -8.091 0.960 1.00 0.13 C ATOM 713 C LEU A 45 9.693 -8.323 0.736 1.00 0.13 C ATOM 714 O LEU A 45 10.456 -7.387 0.505 1.00 0.15 O ATOM 715 CB LEU A 45 7.839 -8.489 2.389 1.00 0.15 C ATOM 716 CG LEU A 45 7.415 -7.341 3.310 1.00 0.14 C ATOM 717 CD1 LEU A 45 7.275 -7.837 4.739 1.00 0.18 C ATOM 718 CD2 LEU A 45 8.414 -6.195 3.242 1.00 0.14 C ATOM 0 H LEU A 45 6.836 -9.582 0.423 1.00 0.12 H new ATOM 0 HA LEU A 45 7.976 -7.035 0.814 1.00 0.13 H new ATOM 0 HB2 LEU A 45 7.027 -9.215 2.347 1.00 0.15 H new ATOM 0 HB3 LEU A 45 8.695 -8.993 2.837 1.00 0.15 H new ATOM 0 HG LEU A 45 6.448 -6.970 2.971 1.00 0.14 H new ATOM 0 HD11 LEU A 45 6.973 -7.011 5.383 1.00 0.18 H new ATOM 0 HD12 LEU A 45 6.521 -8.623 4.779 1.00 0.18 H new ATOM 0 HD13 LEU A 45 8.231 -8.234 5.082 1.00 0.18 H new ATOM 0 HD21 LEU A 45 8.092 -5.392 3.904 1.00 0.14 H new ATOM 0 HD22 LEU A 45 9.396 -6.550 3.553 1.00 0.14 H new ATOM 0 HD23 LEU A 45 8.470 -5.822 2.219 1.00 0.14 H new ATOM 730 N ALA A 46 10.089 -9.589 0.809 1.00 0.14 N ATOM 731 CA ALA A 46 11.478 -9.980 0.611 1.00 0.15 C ATOM 732 C ALA A 46 11.972 -9.547 -0.763 1.00 0.15 C ATOM 733 O ALA A 46 13.158 -9.283 -0.957 1.00 0.20 O ATOM 734 CB ALA A 46 11.617 -11.485 0.772 1.00 0.16 C ATOM 0 H ALA A 46 9.460 -10.368 1.006 1.00 0.14 H new ATOM 0 HA ALA A 46 12.090 -9.482 1.363 1.00 0.15 H new ATOM 0 HB1 ALA A 46 12.658 -11.772 0.623 1.00 0.16 H new ATOM 0 HB2 ALA A 46 11.301 -11.774 1.774 1.00 0.16 H new ATOM 0 HB3 ALA A 46 10.992 -11.989 0.035 1.00 0.16 H new ATOM 740 N GLU A 47 11.047 -9.479 -1.713 1.00 0.13 N ATOM 741 CA GLU A 47 11.368 -9.078 -3.076 1.00 0.15 C ATOM 742 C GLU A 47 11.480 -7.564 -3.170 1.00 0.13 C ATOM 743 O GLU A 47 12.179 -7.031 -4.031 1.00 0.17 O ATOM 744 CB GLU A 47 10.295 -9.579 -4.043 1.00 0.18 C ATOM 745 CG GLU A 47 10.315 -11.082 -4.252 1.00 0.28 C ATOM 746 CD GLU A 47 9.258 -11.549 -5.233 1.00 1.24 C ATOM 747 OE1 GLU A 47 9.542 -11.563 -6.449 1.00 1.09 O ATOM 748 OE2 GLU A 47 8.147 -11.905 -4.786 1.00 2.19 O ATOM 0 H GLU A 47 10.062 -9.698 -1.562 1.00 0.13 H new ATOM 0 HA GLU A 47 12.326 -9.521 -3.349 1.00 0.15 H new ATOM 0 HB2 GLU A 47 9.315 -9.287 -3.667 1.00 0.18 H new ATOM 0 HB3 GLU A 47 10.427 -9.086 -5.006 1.00 0.18 H new ATOM 0 HG2 GLU A 47 11.299 -11.382 -4.614 1.00 0.28 H new ATOM 0 HG3 GLU A 47 10.162 -11.580 -3.295 1.00 0.28 H new ATOM 755 N ALA A 48 10.781 -6.877 -2.272 1.00 0.10 N ATOM 756 CA ALA A 48 10.797 -5.422 -2.246 1.00 0.10 C ATOM 757 C ALA A 48 12.037 -4.914 -1.529 1.00 0.11 C ATOM 758 O ALA A 48 12.582 -3.871 -1.881 1.00 0.12 O ATOM 759 CB ALA A 48 9.535 -4.889 -1.586 1.00 0.11 C ATOM 0 H ALA A 48 10.197 -7.306 -1.554 1.00 0.10 H new ATOM 0 HA ALA A 48 10.826 -5.058 -3.273 1.00 0.10 H new ATOM 0 HB1 ALA A 48 9.563 -3.799 -1.575 1.00 0.11 H new ATOM 0 HB2 ALA A 48 8.662 -5.224 -2.146 1.00 0.11 H new ATOM 0 HB3 ALA A 48 9.474 -5.261 -0.563 1.00 0.11 H new ATOM 765 N LYS A 49 12.466 -5.652 -0.511 1.00 0.12 N ATOM 766 CA LYS A 49 13.660 -5.303 0.243 1.00 0.14 C ATOM 767 C LYS A 49 14.892 -5.668 -0.573 1.00 0.14 C ATOM 768 O LYS A 49 15.910 -4.981 -0.531 1.00 0.17 O ATOM 769 CB LYS A 49 13.671 -6.045 1.577 1.00 0.14 C ATOM 770 CG LYS A 49 12.451 -5.763 2.435 1.00 0.14 C ATOM 771 CD LYS A 49 12.475 -6.574 3.719 1.00 0.16 C ATOM 772 CE LYS A 49 11.919 -7.973 3.509 1.00 0.16 C ATOM 773 NZ LYS A 49 11.853 -8.740 4.783 1.00 0.21 N ATOM 0 H LYS A 49 12.000 -6.500 -0.189 1.00 0.12 H new ATOM 0 HA LYS A 49 13.665 -4.232 0.443 1.00 0.14 H new ATOM 0 HB2 LYS A 49 13.733 -7.117 1.387 1.00 0.14 H new ATOM 0 HB3 LYS A 49 14.568 -5.767 2.131 1.00 0.14 H new ATOM 0 HG2 LYS A 49 12.411 -4.701 2.675 1.00 0.14 H new ATOM 0 HG3 LYS A 49 11.547 -5.997 1.872 1.00 0.14 H new ATOM 0 HD2 LYS A 49 13.498 -6.640 4.089 1.00 0.16 H new ATOM 0 HD3 LYS A 49 11.892 -6.062 4.484 1.00 0.16 H new ATOM 0 HE2 LYS A 49 10.922 -7.906 3.073 1.00 0.16 H new ATOM 0 HE3 LYS A 49 12.544 -8.509 2.794 1.00 0.16 H new ATOM 0 HZ1 LYS A 49 11.469 -9.688 4.598 1.00 0.21 H new ATOM 0 HZ2 LYS A 49 12.808 -8.826 5.186 1.00 0.21 H new ATOM 0 HZ3 LYS A 49 11.236 -8.242 5.456 1.00 0.21 H new ATOM 787 N LYS A 50 14.792 -6.774 -1.301 1.00 0.13 N ATOM 788 CA LYS A 50 15.876 -7.210 -2.167 1.00 0.16 C ATOM 789 C LYS A 50 16.063 -6.170 -3.259 1.00 0.16 C ATOM 790 O LYS A 50 17.177 -5.897 -3.705 1.00 0.22 O ATOM 791 CB LYS A 50 15.549 -8.572 -2.779 1.00 0.17 C ATOM 792 CG LYS A 50 16.552 -9.033 -3.824 1.00 0.52 C ATOM 793 CD LYS A 50 16.207 -10.414 -4.357 1.00 0.51 C ATOM 794 CE LYS A 50 17.224 -10.886 -5.384 1.00 1.36 C ATOM 795 NZ LYS A 50 18.600 -10.947 -4.817 1.00 2.10 N ATOM 0 H LYS A 50 13.973 -7.382 -1.308 1.00 0.13 H new ATOM 0 HA LYS A 50 16.796 -7.312 -1.591 1.00 0.16 H new ATOM 0 HB2 LYS A 50 15.501 -9.315 -1.983 1.00 0.17 H new ATOM 0 HB3 LYS A 50 14.559 -8.527 -3.234 1.00 0.17 H new ATOM 0 HG2 LYS A 50 16.575 -8.319 -4.648 1.00 0.52 H new ATOM 0 HG3 LYS A 50 17.551 -9.049 -3.389 1.00 0.52 H new ATOM 0 HD2 LYS A 50 16.166 -11.124 -3.531 1.00 0.51 H new ATOM 0 HD3 LYS A 50 15.215 -10.393 -4.809 1.00 0.51 H new ATOM 0 HE2 LYS A 50 16.939 -11.872 -5.751 1.00 1.36 H new ATOM 0 HE3 LYS A 50 17.214 -10.212 -6.241 1.00 1.36 H new ATOM 0 HZ1 LYS A 50 19.215 -11.488 -5.457 1.00 2.10 H new ATOM 0 HZ2 LYS A 50 18.974 -9.983 -4.710 1.00 2.10 H new ATOM 0 HZ3 LYS A 50 18.572 -11.413 -3.887 1.00 2.10 H new ATOM 809 N LEU A 51 14.939 -5.599 -3.676 1.00 0.14 N ATOM 810 CA LEU A 51 14.923 -4.553 -4.682 1.00 0.15 C ATOM 811 C LEU A 51 15.279 -3.238 -4.013 1.00 0.15 C ATOM 812 O LEU A 51 15.835 -2.326 -4.626 1.00 0.18 O ATOM 813 CB LEU A 51 13.532 -4.470 -5.308 1.00 0.15 C ATOM 814 CG LEU A 51 13.418 -3.609 -6.564 1.00 0.18 C ATOM 815 CD1 LEU A 51 14.423 -4.050 -7.617 1.00 0.23 C ATOM 816 CD2 LEU A 51 12.003 -3.677 -7.116 1.00 0.18 C ATOM 0 H LEU A 51 14.015 -5.851 -3.324 1.00 0.14 H new ATOM 0 HA LEU A 51 15.645 -4.770 -5.469 1.00 0.15 H new ATOM 0 HB2 LEU A 51 13.203 -5.480 -5.552 1.00 0.15 H new ATOM 0 HB3 LEU A 51 12.840 -4.082 -4.560 1.00 0.15 H new ATOM 0 HG LEU A 51 13.642 -2.576 -6.296 1.00 0.18 H new ATOM 0 HD11 LEU A 51 14.322 -3.422 -8.502 1.00 0.23 H new ATOM 0 HD12 LEU A 51 15.433 -3.956 -7.218 1.00 0.23 H new ATOM 0 HD13 LEU A 51 14.235 -5.089 -7.887 1.00 0.23 H new ATOM 0 HD21 LEU A 51 11.932 -3.060 -8.012 1.00 0.18 H new ATOM 0 HD22 LEU A 51 11.759 -4.709 -7.367 1.00 0.18 H new ATOM 0 HD23 LEU A 51 11.302 -3.311 -6.366 1.00 0.18 H new ATOM 828 N ASN A 52 14.935 -3.172 -2.734 1.00 0.15 N ATOM 829 CA ASN A 52 15.208 -2.016 -1.898 1.00 0.18 C ATOM 830 C ASN A 52 16.707 -1.821 -1.783 1.00 0.17 C ATOM 831 O ASN A 52 17.214 -0.699 -1.803 1.00 0.17 O ATOM 832 CB ASN A 52 14.602 -2.244 -0.507 1.00 0.26 C ATOM 833 CG ASN A 52 15.098 -1.275 0.543 1.00 0.36 C ATOM 834 OD1 ASN A 52 15.111 -1.575 1.736 1.00 0.79 O ATOM 835 ND2 ASN A 52 15.512 -0.119 0.093 1.00 0.21 N ATOM 0 H ASN A 52 14.454 -3.927 -2.245 1.00 0.15 H new ATOM 0 HA ASN A 52 14.765 -1.125 -2.342 1.00 0.18 H new ATOM 0 HB2 ASN A 52 13.517 -2.165 -0.577 1.00 0.26 H new ATOM 0 HB3 ASN A 52 14.828 -3.261 -0.185 1.00 0.26 H new ATOM 0 HD21 ASN A 52 15.867 0.583 0.742 1.00 0.21 H new ATOM 0 HD22 ASN A 52 15.480 0.080 -0.907 1.00 0.21 H new ATOM 842 N ASP A 53 17.410 -2.938 -1.677 1.00 0.18 N ATOM 843 CA ASP A 53 18.851 -2.919 -1.554 1.00 0.20 C ATOM 844 C ASP A 53 19.504 -2.844 -2.928 1.00 0.22 C ATOM 845 O ASP A 53 20.672 -2.473 -3.054 1.00 0.25 O ATOM 846 CB ASP A 53 19.331 -4.163 -0.802 1.00 0.23 C ATOM 847 CG ASP A 53 20.844 -4.252 -0.733 1.00 0.28 C ATOM 848 OD1 ASP A 53 21.446 -4.846 -1.651 1.00 0.34 O ATOM 849 OD2 ASP A 53 21.425 -3.726 0.239 1.00 0.34 O ATOM 0 H ASP A 53 16.999 -3.872 -1.674 1.00 0.18 H new ATOM 0 HA ASP A 53 19.141 -2.033 -0.988 1.00 0.20 H new ATOM 0 HB2 ASP A 53 18.924 -4.152 0.209 1.00 0.23 H new ATOM 0 HB3 ASP A 53 18.940 -5.054 -1.293 1.00 0.23 H new ATOM 854 N ALA A 54 18.738 -3.199 -3.955 1.00 0.22 N ATOM 855 CA ALA A 54 19.235 -3.178 -5.325 1.00 0.26 C ATOM 856 C ALA A 54 19.402 -1.748 -5.823 1.00 0.28 C ATOM 857 O ALA A 54 20.356 -1.434 -6.535 1.00 0.32 O ATOM 858 CB ALA A 54 18.294 -3.948 -6.239 1.00 0.27 C ATOM 0 H ALA A 54 17.769 -3.505 -3.863 1.00 0.22 H new ATOM 0 HA ALA A 54 20.213 -3.659 -5.339 1.00 0.26 H new ATOM 0 HB1 ALA A 54 18.677 -3.924 -7.259 1.00 0.27 H new ATOM 0 HB2 ALA A 54 18.224 -4.982 -5.902 1.00 0.27 H new ATOM 0 HB3 ALA A 54 17.305 -3.490 -6.212 1.00 0.27 H new ATOM 864 N GLN A 55 18.467 -0.884 -5.444 1.00 0.27 N ATOM 865 CA GLN A 55 18.506 0.515 -5.850 1.00 0.31 C ATOM 866 C GLN A 55 19.115 1.376 -4.749 1.00 0.33 C ATOM 867 O GLN A 55 19.111 2.604 -4.832 1.00 0.41 O ATOM 868 CB GLN A 55 17.097 1.008 -6.183 1.00 0.32 C ATOM 869 CG GLN A 55 16.341 0.092 -7.131 1.00 0.32 C ATOM 870 CD GLN A 55 14.970 0.627 -7.498 1.00 0.36 C ATOM 871 OE1 GLN A 55 14.474 0.389 -8.600 1.00 0.61 O ATOM 872 NE2 GLN A 55 14.345 1.347 -6.572 1.00 0.29 N ATOM 0 H GLN A 55 17.671 -1.129 -4.855 1.00 0.27 H new ATOM 0 HA GLN A 55 19.130 0.598 -6.740 1.00 0.31 H new ATOM 0 HB2 GLN A 55 16.529 1.110 -5.259 1.00 0.32 H new ATOM 0 HB3 GLN A 55 17.164 2.001 -6.627 1.00 0.32 H new ATOM 0 HG2 GLN A 55 16.927 -0.046 -8.040 1.00 0.32 H new ATOM 0 HG3 GLN A 55 16.231 -0.890 -6.670 1.00 0.32 H new ATOM 0 HE21 GLN A 55 14.793 1.520 -5.672 1.00 0.29 H new ATOM 0 HE22 GLN A 55 13.417 1.727 -6.761 1.00 0.29 H new ATOM 881 N ALA A 56 19.637 0.719 -3.718 1.00 0.28 N ATOM 882 CA ALA A 56 20.249 1.412 -2.593 1.00 0.31 C ATOM 883 C ALA A 56 21.495 2.185 -3.026 1.00 0.39 C ATOM 884 O ALA A 56 22.294 1.685 -3.819 1.00 0.44 O ATOM 885 CB ALA A 56 20.600 0.420 -1.495 1.00 0.29 C ATOM 0 H ALA A 56 19.647 -0.298 -3.640 1.00 0.28 H new ATOM 0 HA ALA A 56 19.526 2.131 -2.207 1.00 0.31 H new ATOM 0 HB1 ALA A 56 21.057 0.949 -0.659 1.00 0.29 H new ATOM 0 HB2 ALA A 56 19.694 -0.082 -1.155 1.00 0.29 H new ATOM 0 HB3 ALA A 56 21.301 -0.319 -1.883 1.00 0.29 H new ATOM 1066 N THR B 109 0.208 9.673 7.489 1.00 0.39 N ATOM 1067 CA THR B 109 -0.109 9.309 6.113 1.00 0.28 C ATOM 1068 C THR B 109 -0.334 7.805 5.974 1.00 0.25 C ATOM 1069 O THR B 109 -1.238 7.369 5.261 1.00 0.27 O ATOM 1070 CB THR B 109 1.012 9.749 5.152 1.00 0.25 C ATOM 1071 OG1 THR B 109 1.098 11.179 5.120 1.00 0.33 O ATOM 1072 CG2 THR B 109 0.771 9.221 3.746 1.00 0.27 C ATOM 0 HA THR B 109 -1.030 9.828 5.849 1.00 0.28 H new ATOM 0 HB THR B 109 1.951 9.334 5.519 1.00 0.25 H new ATOM 0 HG1 THR B 109 0.834 11.542 5.991 1.00 0.33 H new ATOM 0 HG21 THR B 109 1.579 9.548 3.091 1.00 0.27 H new ATOM 0 HG22 THR B 109 0.739 8.132 3.767 1.00 0.27 H new ATOM 0 HG23 THR B 109 -0.178 9.604 3.371 1.00 0.27 H new ATOM 1080 N GLN B 110 0.492 7.018 6.656 1.00 0.30 N ATOM 1081 CA GLN B 110 0.376 5.564 6.605 1.00 0.32 C ATOM 1082 C GLN B 110 -1.003 5.104 7.069 1.00 0.30 C ATOM 1083 O GLN B 110 -1.448 4.007 6.727 1.00 0.30 O ATOM 1084 CB GLN B 110 1.463 4.909 7.459 1.00 0.42 C ATOM 1085 CG GLN B 110 2.847 4.984 6.832 1.00 0.48 C ATOM 1086 CD GLN B 110 3.933 4.361 7.694 1.00 0.85 C ATOM 1087 OE1 GLN B 110 5.088 4.784 7.648 1.00 1.34 O ATOM 1088 NE2 GLN B 110 3.576 3.351 8.480 1.00 1.38 N ATOM 0 H GLN B 110 1.247 7.361 7.249 1.00 0.30 H new ATOM 0 HA GLN B 110 0.507 5.256 5.568 1.00 0.32 H new ATOM 0 HB2 GLN B 110 1.488 5.391 8.436 1.00 0.42 H new ATOM 0 HB3 GLN B 110 1.203 3.864 7.626 1.00 0.42 H new ATOM 0 HG2 GLN B 110 2.828 4.482 5.865 1.00 0.48 H new ATOM 0 HG3 GLN B 110 3.097 6.028 6.644 1.00 0.48 H new ATOM 0 HE21 GLN B 110 2.608 3.030 8.489 1.00 1.38 H new ATOM 0 HE22 GLN B 110 4.270 2.897 9.074 1.00 1.38 H new ATOM 1097 N GLU B 111 -1.676 5.943 7.849 1.00 0.30 N ATOM 1098 CA GLU B 111 -3.008 5.617 8.344 1.00 0.30 C ATOM 1099 C GLU B 111 -3.993 5.575 7.187 1.00 0.28 C ATOM 1100 O GLU B 111 -4.820 4.669 7.088 1.00 0.39 O ATOM 1101 CB GLU B 111 -3.464 6.648 9.378 1.00 0.34 C ATOM 1102 CG GLU B 111 -2.431 6.921 10.456 1.00 0.38 C ATOM 1103 CD GLU B 111 -2.939 7.871 11.523 1.00 1.19 C ATOM 1104 OE1 GLU B 111 -2.957 9.094 11.270 1.00 2.25 O ATOM 1105 OE2 GLU B 111 -3.318 7.392 12.612 1.00 1.04 O ATOM 0 H GLU B 111 -1.322 6.851 8.151 1.00 0.30 H new ATOM 0 HA GLU B 111 -2.971 4.638 8.822 1.00 0.30 H new ATOM 0 HB2 GLU B 111 -3.701 7.582 8.868 1.00 0.34 H new ATOM 0 HB3 GLU B 111 -4.384 6.298 9.847 1.00 0.34 H new ATOM 0 HG2 GLU B 111 -2.140 5.980 10.922 1.00 0.38 H new ATOM 0 HG3 GLU B 111 -1.535 7.340 9.998 1.00 0.38 H new ATOM 1112 N ALA B 112 -3.892 6.569 6.315 1.00 0.20 N ATOM 1113 CA ALA B 112 -4.756 6.657 5.147 1.00 0.17 C ATOM 1114 C ALA B 112 -4.371 5.600 4.118 1.00 0.13 C ATOM 1115 O ALA B 112 -5.198 5.169 3.315 1.00 0.13 O ATOM 1116 CB ALA B 112 -4.676 8.051 4.543 1.00 0.17 C ATOM 0 H ALA B 112 -3.217 7.329 6.396 1.00 0.20 H new ATOM 0 HA ALA B 112 -5.785 6.471 5.455 1.00 0.17 H new ATOM 0 HB1 ALA B 112 -5.326 8.107 3.670 1.00 0.17 H new ATOM 0 HB2 ALA B 112 -4.996 8.786 5.281 1.00 0.17 H new ATOM 0 HB3 ALA B 112 -3.649 8.260 4.245 1.00 0.17 H new ATOM 1122 N SER B 113 -3.106 5.188 4.150 1.00 0.13 N ATOM 1123 CA SER B 113 -2.600 4.174 3.231 1.00 0.11 C ATOM 1124 C SER B 113 -3.241 2.820 3.519 1.00 0.10 C ATOM 1125 O SER B 113 -3.734 2.148 2.613 1.00 0.12 O ATOM 1126 CB SER B 113 -1.079 4.068 3.348 1.00 0.15 C ATOM 1127 OG SER B 113 -0.457 5.309 3.065 1.00 0.92 O ATOM 0 H SER B 113 -2.410 5.543 4.806 1.00 0.13 H new ATOM 0 HA SER B 113 -2.858 4.471 2.215 1.00 0.11 H new ATOM 0 HB2 SER B 113 -0.810 3.744 4.354 1.00 0.15 H new ATOM 0 HB3 SER B 113 -0.710 3.308 2.659 1.00 0.15 H new ATOM 0 HG SER B 113 -0.676 5.953 3.771 1.00 0.92 H new ATOM 1133 N TRP B 114 -3.233 2.430 4.789 1.00 0.10 N ATOM 1134 CA TRP B 114 -3.812 1.157 5.204 1.00 0.10 C ATOM 1135 C TRP B 114 -5.309 1.119 4.909 1.00 0.12 C ATOM 1136 O TRP B 114 -5.816 0.138 4.371 1.00 0.16 O ATOM 1137 CB TRP B 114 -3.560 0.922 6.697 1.00 0.13 C ATOM 1138 CG TRP B 114 -4.091 -0.388 7.198 1.00 0.14 C ATOM 1139 CD1 TRP B 114 -5.019 -0.572 8.184 1.00 0.17 C ATOM 1140 CD2 TRP B 114 -3.726 -1.697 6.742 1.00 0.16 C ATOM 1141 NE1 TRP B 114 -5.254 -1.913 8.366 1.00 0.19 N ATOM 1142 CE2 TRP B 114 -4.472 -2.624 7.494 1.00 0.19 C ATOM 1143 CE3 TRP B 114 -2.843 -2.176 5.770 1.00 0.17 C ATOM 1144 CZ2 TRP B 114 -4.363 -3.998 7.304 1.00 0.22 C ATOM 1145 CZ3 TRP B 114 -2.735 -3.542 5.584 1.00 0.21 C ATOM 1146 CH2 TRP B 114 -3.493 -4.438 6.347 1.00 0.23 C ATOM 0 H TRP B 114 -2.831 2.978 5.550 1.00 0.10 H new ATOM 0 HA TRP B 114 -3.331 0.361 4.635 1.00 0.10 H new ATOM 0 HB2 TRP B 114 -2.488 0.966 6.887 1.00 0.13 H new ATOM 0 HB3 TRP B 114 -4.018 1.731 7.266 1.00 0.13 H new ATOM 0 HD1 TRP B 114 -5.498 0.221 8.739 1.00 0.17 H new ATOM 0 HE1 TRP B 114 -5.905 -2.314 9.041 1.00 0.19 H new ATOM 0 HE3 TRP B 114 -2.256 -1.492 5.175 1.00 0.17 H new ATOM 0 HZ2 TRP B 114 -4.945 -4.692 7.892 1.00 0.22 H new ATOM 0 HZ3 TRP B 114 -2.054 -3.924 4.838 1.00 0.21 H new ATOM 0 HH2 TRP B 114 -3.388 -5.499 6.176 1.00 0.23 H new ATOM 1157 N GLU B 115 -6.008 2.196 5.261 1.00 0.14 N ATOM 1158 CA GLU B 115 -7.449 2.285 5.034 1.00 0.18 C ATOM 1159 C GLU B 115 -7.798 2.006 3.574 1.00 0.19 C ATOM 1160 O GLU B 115 -8.865 1.473 3.272 1.00 0.33 O ATOM 1161 CB GLU B 115 -7.968 3.667 5.438 1.00 0.22 C ATOM 1162 CG GLU B 115 -7.967 3.905 6.939 1.00 0.31 C ATOM 1163 CD GLU B 115 -8.859 2.933 7.685 1.00 1.33 C ATOM 1164 OE1 GLU B 115 -10.085 3.166 7.730 1.00 1.80 O ATOM 1165 OE2 GLU B 115 -8.331 1.938 8.227 1.00 2.03 O ATOM 0 H GLU B 115 -5.600 3.019 5.704 1.00 0.14 H new ATOM 0 HA GLU B 115 -7.930 1.527 5.652 1.00 0.18 H new ATOM 0 HB2 GLU B 115 -7.356 4.430 4.958 1.00 0.22 H new ATOM 0 HB3 GLU B 115 -8.983 3.789 5.060 1.00 0.22 H new ATOM 0 HG2 GLU B 115 -6.948 3.819 7.316 1.00 0.31 H new ATOM 0 HG3 GLU B 115 -8.297 4.924 7.142 1.00 0.31 H new ATOM 1172 N ILE B 116 -6.895 2.375 2.671 1.00 0.13 N ATOM 1173 CA ILE B 116 -7.107 2.161 1.245 1.00 0.12 C ATOM 1174 C ILE B 116 -6.896 0.696 0.870 1.00 0.10 C ATOM 1175 O ILE B 116 -7.578 0.164 -0.006 1.00 0.12 O ATOM 1176 CB ILE B 116 -6.162 3.051 0.411 1.00 0.10 C ATOM 1177 CG1 ILE B 116 -6.563 4.519 0.561 1.00 0.10 C ATOM 1178 CG2 ILE B 116 -6.180 2.640 -1.056 1.00 0.11 C ATOM 1179 CD1 ILE B 116 -5.482 5.489 0.140 1.00 0.11 C ATOM 0 H ILE B 116 -6.009 2.824 2.902 1.00 0.13 H new ATOM 0 HA ILE B 116 -8.139 2.433 1.024 1.00 0.12 H new ATOM 0 HB ILE B 116 -5.146 2.921 0.783 1.00 0.10 H new ATOM 0 HG12 ILE B 116 -7.458 4.705 -0.033 1.00 0.10 H new ATOM 0 HG13 ILE B 116 -6.826 4.710 1.601 1.00 0.10 H new ATOM 0 HG21 ILE B 116 -5.506 3.283 -1.622 1.00 0.11 H new ATOM 0 HG22 ILE B 116 -5.855 1.603 -1.147 1.00 0.11 H new ATOM 0 HG23 ILE B 116 -7.192 2.739 -1.449 1.00 0.11 H new ATOM 0 HD11 ILE B 116 -5.838 6.511 0.274 1.00 0.11 H new ATOM 0 HD12 ILE B 116 -4.593 5.331 0.751 1.00 0.11 H new ATOM 0 HD13 ILE B 116 -5.235 5.325 -0.909 1.00 0.11 H new ATOM 1191 N PHE B 117 -5.951 0.050 1.545 1.00 0.09 N ATOM 1192 CA PHE B 117 -5.641 -1.351 1.283 1.00 0.09 C ATOM 1193 C PHE B 117 -6.659 -2.273 1.949 1.00 0.11 C ATOM 1194 O PHE B 117 -6.855 -3.409 1.519 1.00 0.15 O ATOM 1195 CB PHE B 117 -4.235 -1.675 1.794 1.00 0.10 C ATOM 1196 CG PHE B 117 -3.675 -2.966 1.267 1.00 0.12 C ATOM 1197 CD1 PHE B 117 -3.916 -4.163 1.924 1.00 0.19 C ATOM 1198 CD2 PHE B 117 -2.903 -2.983 0.115 1.00 0.11 C ATOM 1199 CE1 PHE B 117 -3.399 -5.350 1.443 1.00 0.23 C ATOM 1200 CE2 PHE B 117 -2.383 -4.168 -0.370 1.00 0.13 C ATOM 1201 CZ PHE B 117 -2.632 -5.353 0.294 1.00 0.20 C ATOM 0 H PHE B 117 -5.385 0.476 2.279 1.00 0.09 H new ATOM 0 HA PHE B 117 -5.685 -1.515 0.206 1.00 0.09 H new ATOM 0 HB2 PHE B 117 -3.564 -0.861 1.520 1.00 0.10 H new ATOM 0 HB3 PHE B 117 -4.256 -1.718 2.883 1.00 0.10 H new ATOM 0 HD1 PHE B 117 -4.515 -4.167 2.823 1.00 0.19 H new ATOM 0 HD2 PHE B 117 -2.706 -2.060 -0.409 1.00 0.11 H new ATOM 0 HE1 PHE B 117 -3.594 -6.275 1.965 1.00 0.23 H new ATOM 0 HE2 PHE B 117 -1.782 -4.167 -1.268 1.00 0.13 H new ATOM 0 HZ PHE B 117 -2.228 -6.280 -0.084 1.00 0.20 H new ATOM 1211 N THR B 118 -7.306 -1.773 2.997 1.00 0.12 N ATOM 1212 CA THR B 118 -8.296 -2.554 3.730 1.00 0.16 C ATOM 1213 C THR B 118 -9.591 -2.703 2.941 1.00 0.18 C ATOM 1214 O THR B 118 -10.450 -3.509 3.294 1.00 0.34 O ATOM 1215 CB THR B 118 -8.610 -1.922 5.097 1.00 0.19 C ATOM 1216 OG1 THR B 118 -9.042 -0.566 4.925 1.00 0.26 O ATOM 1217 CG2 THR B 118 -7.387 -1.960 5.997 1.00 0.20 C ATOM 0 H THR B 118 -7.162 -0.830 3.358 1.00 0.12 H new ATOM 0 HA THR B 118 -7.860 -3.541 3.883 1.00 0.16 H new ATOM 0 HB THR B 118 -9.408 -2.497 5.566 1.00 0.19 H new ATOM 0 HG1 THR B 118 -8.878 -0.285 4.001 1.00 0.26 H new ATOM 0 HG21 THR B 118 -7.629 -1.508 6.959 1.00 0.20 H new ATOM 0 HG22 THR B 118 -7.079 -2.994 6.149 1.00 0.20 H new ATOM 0 HG23 THR B 118 -6.574 -1.404 5.530 1.00 0.20 H new ATOM 1225 N LEU B 119 -9.728 -1.923 1.876 1.00 0.14 N ATOM 1226 CA LEU B 119 -10.920 -1.981 1.041 1.00 0.14 C ATOM 1227 C LEU B 119 -10.955 -3.299 0.264 1.00 0.15 C ATOM 1228 O LEU B 119 -10.150 -3.510 -0.644 1.00 0.24 O ATOM 1229 CB LEU B 119 -10.954 -0.784 0.090 1.00 0.16 C ATOM 1230 CG LEU B 119 -10.937 0.578 0.789 1.00 0.26 C ATOM 1231 CD1 LEU B 119 -10.629 1.692 -0.197 1.00 0.81 C ATOM 1232 CD2 LEU B 119 -12.265 0.839 1.485 1.00 1.01 C ATOM 0 H LEU B 119 -9.030 -1.245 1.571 1.00 0.14 H new ATOM 0 HA LEU B 119 -11.804 -1.937 1.677 1.00 0.14 H new ATOM 0 HB2 LEU B 119 -10.098 -0.845 -0.582 1.00 0.16 H new ATOM 0 HB3 LEU B 119 -11.850 -0.851 -0.528 1.00 0.16 H new ATOM 0 HG LEU B 119 -10.148 0.560 1.540 1.00 0.26 H new ATOM 0 HD11 LEU B 119 -10.623 2.649 0.325 1.00 0.81 H new ATOM 0 HD12 LEU B 119 -9.652 1.519 -0.648 1.00 0.81 H new ATOM 0 HD13 LEU B 119 -11.391 1.709 -0.976 1.00 0.81 H new ATOM 0 HD21 LEU B 119 -12.233 1.812 1.976 1.00 1.01 H new ATOM 0 HD22 LEU B 119 -13.069 0.830 0.749 1.00 1.01 H new ATOM 0 HD23 LEU B 119 -12.445 0.063 2.229 1.00 1.01 H new ATOM 1244 N PRO B 120 -11.897 -4.203 0.606 1.00 0.21 N ATOM 1245 CA PRO B 120 -12.008 -5.517 -0.042 1.00 0.26 C ATOM 1246 C PRO B 120 -12.554 -5.438 -1.463 1.00 0.26 C ATOM 1247 O PRO B 120 -12.248 -6.285 -2.301 1.00 0.38 O ATOM 1248 CB PRO B 120 -12.984 -6.271 0.862 1.00 0.36 C ATOM 1249 CG PRO B 120 -13.829 -5.209 1.472 1.00 0.38 C ATOM 1250 CD PRO B 120 -12.939 -4.008 1.635 1.00 0.35 C ATOM 0 HA PRO B 120 -11.035 -5.996 -0.148 1.00 0.26 H new ATOM 0 HB2 PRO B 120 -13.587 -6.978 0.292 1.00 0.36 H new ATOM 0 HB3 PRO B 120 -12.456 -6.844 1.624 1.00 0.36 H new ATOM 0 HG2 PRO B 120 -14.683 -4.977 0.836 1.00 0.38 H new ATOM 0 HG3 PRO B 120 -14.227 -5.532 2.434 1.00 0.38 H new ATOM 0 HD2 PRO B 120 -13.487 -3.079 1.479 1.00 0.35 H new ATOM 0 HD3 PRO B 120 -12.510 -3.960 2.636 1.00 0.35 H new ATOM 1258 N ASN B 121 -13.362 -4.421 -1.728 1.00 0.22 N ATOM 1259 CA ASN B 121 -13.949 -4.243 -3.049 1.00 0.23 C ATOM 1260 C ASN B 121 -12.890 -3.800 -4.051 1.00 0.19 C ATOM 1261 O ASN B 121 -12.984 -4.097 -5.243 1.00 0.22 O ATOM 1262 CB ASN B 121 -15.084 -3.221 -2.988 1.00 0.28 C ATOM 1263 CG ASN B 121 -16.159 -3.618 -1.995 1.00 0.50 C ATOM 1264 OD1 ASN B 121 -16.451 -4.800 -1.818 1.00 0.98 O ATOM 1265 ND2 ASN B 121 -16.750 -2.629 -1.337 1.00 0.50 N ATOM 0 H ASN B 121 -13.626 -3.708 -1.048 1.00 0.22 H new ATOM 0 HA ASN B 121 -14.355 -5.199 -3.379 1.00 0.23 H new ATOM 0 HB2 ASN B 121 -14.679 -2.247 -2.713 1.00 0.28 H new ATOM 0 HB3 ASN B 121 -15.528 -3.114 -3.978 1.00 0.28 H new ATOM 0 HD21 ASN B 121 -17.478 -2.835 -0.653 1.00 0.50 H new ATOM 0 HD22 ASN B 121 -16.476 -1.663 -1.515 1.00 0.50 H new ATOM 1272 N LEU B 122 -11.882 -3.090 -3.558 1.00 0.15 N ATOM 1273 CA LEU B 122 -10.803 -2.603 -4.404 1.00 0.13 C ATOM 1274 C LEU B 122 -9.741 -3.671 -4.628 1.00 0.16 C ATOM 1275 O LEU B 122 -9.346 -4.377 -3.700 1.00 0.24 O ATOM 1276 CB LEU B 122 -10.167 -1.362 -3.778 1.00 0.12 C ATOM 1277 CG LEU B 122 -10.591 -0.030 -4.400 1.00 0.14 C ATOM 1278 CD1 LEU B 122 -12.096 0.011 -4.614 1.00 0.14 C ATOM 1279 CD2 LEU B 122 -10.149 1.127 -3.523 1.00 0.19 C ATOM 0 H LEU B 122 -11.791 -2.839 -2.574 1.00 0.15 H new ATOM 0 HA LEU B 122 -11.230 -2.346 -5.373 1.00 0.13 H new ATOM 0 HB2 LEU B 122 -10.413 -1.344 -2.716 1.00 0.12 H new ATOM 0 HB3 LEU B 122 -9.083 -1.451 -3.853 1.00 0.12 H new ATOM 0 HG LEU B 122 -10.106 0.064 -5.372 1.00 0.14 H new ATOM 0 HD11 LEU B 122 -12.375 0.967 -5.057 1.00 0.14 H new ATOM 0 HD12 LEU B 122 -12.391 -0.798 -5.282 1.00 0.14 H new ATOM 0 HD13 LEU B 122 -12.603 -0.107 -3.656 1.00 0.14 H new ATOM 0 HD21 LEU B 122 -10.458 2.068 -3.979 1.00 0.19 H new ATOM 0 HD22 LEU B 122 -10.607 1.033 -2.538 1.00 0.19 H new ATOM 0 HD23 LEU B 122 -9.064 1.112 -3.421 1.00 0.19 H new ATOM 1291 N ASN B 123 -9.283 -3.779 -5.871 1.00 0.16 N ATOM 1292 CA ASN B 123 -8.256 -4.747 -6.227 1.00 0.20 C ATOM 1293 C ASN B 123 -6.869 -4.161 -5.995 1.00 0.19 C ATOM 1294 O ASN B 123 -6.738 -3.030 -5.530 1.00 0.30 O ATOM 1295 CB ASN B 123 -8.410 -5.181 -7.687 1.00 0.28 C ATOM 1296 CG ASN B 123 -8.697 -4.015 -8.612 1.00 0.91 C ATOM 1297 OD1 ASN B 123 -9.853 -3.664 -8.844 1.00 1.73 O ATOM 1298 ND2 ASN B 123 -7.645 -3.409 -9.147 1.00 1.39 N ATOM 0 H ASN B 123 -9.609 -3.206 -6.649 1.00 0.16 H new ATOM 0 HA ASN B 123 -8.375 -5.623 -5.590 1.00 0.20 H new ATOM 0 HB2 ASN B 123 -7.498 -5.682 -8.012 1.00 0.28 H new ATOM 0 HB3 ASN B 123 -9.218 -5.908 -7.763 1.00 0.28 H new ATOM 0 HD21 ASN B 123 -7.778 -2.619 -9.778 1.00 1.39 H new ATOM 0 HD22 ASN B 123 -6.703 -3.733 -8.927 1.00 1.39 H new ATOM 1305 N GLY B 124 -5.837 -4.929 -6.325 1.00 0.14 N ATOM 1306 CA GLY B 124 -4.476 -4.463 -6.131 1.00 0.11 C ATOM 1307 C GLY B 124 -4.155 -3.208 -6.923 1.00 0.11 C ATOM 1308 O GLY B 124 -3.483 -2.309 -6.422 1.00 0.17 O ATOM 0 H GLY B 124 -5.918 -5.865 -6.723 1.00 0.14 H new ATOM 0 HA2 GLY B 124 -4.313 -4.267 -5.071 1.00 0.11 H new ATOM 0 HA3 GLY B 124 -3.783 -5.254 -6.419 1.00 0.11 H new ATOM 1312 N ARG B 125 -4.633 -3.147 -8.161 1.00 0.13 N ATOM 1313 CA ARG B 125 -4.379 -1.995 -9.023 1.00 0.14 C ATOM 1314 C ARG B 125 -4.973 -0.717 -8.434 1.00 0.12 C ATOM 1315 O ARG B 125 -4.259 0.260 -8.204 1.00 0.21 O ATOM 1316 CB ARG B 125 -4.953 -2.239 -10.420 1.00 0.20 C ATOM 1317 CG ARG B 125 -4.504 -3.550 -11.045 1.00 0.58 C ATOM 1318 CD ARG B 125 -5.173 -3.785 -12.391 1.00 0.90 C ATOM 1319 NE ARG B 125 -4.783 -5.063 -12.980 1.00 1.75 N ATOM 1320 CZ ARG B 125 -5.280 -5.536 -14.119 1.00 2.18 C ATOM 1321 NH1 ARG B 125 -6.181 -4.835 -14.797 1.00 1.82 N ATOM 1322 NH2 ARG B 125 -4.876 -6.710 -14.582 1.00 3.25 N ATOM 0 H ARG B 125 -5.198 -3.880 -8.591 1.00 0.13 H new ATOM 0 HA ARG B 125 -3.299 -1.867 -9.095 1.00 0.14 H new ATOM 0 HB2 ARG B 125 -6.041 -2.228 -10.363 1.00 0.20 H new ATOM 0 HB3 ARG B 125 -4.660 -1.417 -11.072 1.00 0.20 H new ATOM 0 HG2 ARG B 125 -3.421 -3.541 -11.172 1.00 0.58 H new ATOM 0 HG3 ARG B 125 -4.739 -4.374 -10.372 1.00 0.58 H new ATOM 0 HD2 ARG B 125 -6.256 -3.758 -12.267 1.00 0.90 H new ATOM 0 HD3 ARG B 125 -4.910 -2.976 -13.073 1.00 0.90 H new ATOM 0 HE ARG B 125 -4.089 -5.626 -12.489 1.00 1.75 H new ATOM 0 HH11 ARG B 125 -6.494 -3.930 -14.444 1.00 1.82 H new ATOM 0 HH12 ARG B 125 -6.560 -5.201 -15.670 1.00 1.82 H new ATOM 0 HH21 ARG B 125 -4.183 -7.251 -14.065 1.00 3.25 H new ATOM 0 HH22 ARG B 125 -5.258 -7.072 -15.456 1.00 3.25 H new ATOM 1336 N GLN B 126 -6.282 -0.730 -8.197 1.00 0.12 N ATOM 1337 CA GLN B 126 -6.977 0.429 -7.646 1.00 0.11 C ATOM 1338 C GLN B 126 -6.295 0.960 -6.385 1.00 0.09 C ATOM 1339 O GLN B 126 -5.948 2.139 -6.314 1.00 0.11 O ATOM 1340 CB GLN B 126 -8.432 0.071 -7.340 1.00 0.13 C ATOM 1341 CG GLN B 126 -9.218 -0.354 -8.568 1.00 0.26 C ATOM 1342 CD GLN B 126 -10.649 -0.732 -8.241 1.00 0.19 C ATOM 1343 OE1 GLN B 126 -10.936 -1.247 -7.164 1.00 0.77 O ATOM 1344 NE2 GLN B 126 -11.552 -0.466 -9.172 1.00 0.64 N ATOM 0 H GLN B 126 -6.884 -1.533 -8.379 1.00 0.12 H new ATOM 0 HA GLN B 126 -6.943 1.219 -8.397 1.00 0.11 H new ATOM 0 HB2 GLN B 126 -8.454 -0.735 -6.607 1.00 0.13 H new ATOM 0 HB3 GLN B 126 -8.922 0.931 -6.883 1.00 0.13 H new ATOM 0 HG2 GLN B 126 -9.218 0.459 -9.295 1.00 0.26 H new ATOM 0 HG3 GLN B 126 -8.720 -1.202 -9.038 1.00 0.26 H new ATOM 0 HE21 GLN B 126 -11.266 -0.037 -10.052 1.00 0.64 H new ATOM 0 HE22 GLN B 126 -12.534 -0.690 -9.009 1.00 0.64 H new ATOM 1353 N VAL B 127 -6.108 0.095 -5.393 1.00 0.09 N ATOM 1354 CA VAL B 127 -5.475 0.502 -4.140 1.00 0.08 C ATOM 1355 C VAL B 127 -4.075 1.067 -4.378 1.00 0.08 C ATOM 1356 O VAL B 127 -3.759 2.158 -3.910 1.00 0.09 O ATOM 1357 CB VAL B 127 -5.401 -0.661 -3.124 1.00 0.09 C ATOM 1358 CG1 VAL B 127 -6.798 -1.123 -2.739 1.00 0.10 C ATOM 1359 CG2 VAL B 127 -4.588 -1.821 -3.675 1.00 0.10 C ATOM 0 H VAL B 127 -6.383 -0.886 -5.430 1.00 0.09 H new ATOM 0 HA VAL B 127 -6.104 1.286 -3.718 1.00 0.08 H new ATOM 0 HB VAL B 127 -4.898 -0.294 -2.230 1.00 0.09 H new ATOM 0 HG11 VAL B 127 -6.726 -1.942 -2.023 1.00 0.10 H new ATOM 0 HG12 VAL B 127 -7.344 -0.294 -2.288 1.00 0.10 H new ATOM 0 HG13 VAL B 127 -7.327 -1.464 -3.629 1.00 0.10 H new ATOM 0 HG21 VAL B 127 -4.554 -2.624 -2.938 1.00 0.10 H new ATOM 0 HG22 VAL B 127 -5.052 -2.188 -4.590 1.00 0.10 H new ATOM 0 HG23 VAL B 127 -3.574 -1.484 -3.892 1.00 0.10 H new ATOM 1369 N ALA B 128 -3.244 0.336 -5.121 1.00 0.09 N ATOM 1370 CA ALA B 128 -1.881 0.782 -5.408 1.00 0.10 C ATOM 1371 C ALA B 128 -1.884 2.142 -6.095 1.00 0.10 C ATOM 1372 O ALA B 128 -0.858 2.818 -6.159 1.00 0.13 O ATOM 1373 CB ALA B 128 -1.149 -0.243 -6.262 1.00 0.10 C ATOM 0 H ALA B 128 -3.490 -0.564 -5.534 1.00 0.09 H new ATOM 0 HA ALA B 128 -1.354 0.882 -4.459 1.00 0.10 H new ATOM 0 HB1 ALA B 128 -0.137 0.108 -6.464 1.00 0.10 H new ATOM 0 HB2 ALA B 128 -1.104 -1.194 -5.731 1.00 0.10 H new ATOM 0 HB3 ALA B 128 -1.681 -0.378 -7.204 1.00 0.10 H new ATOM 1379 N ALA B 129 -3.044 2.535 -6.607 1.00 0.08 N ATOM 1380 CA ALA B 129 -3.184 3.819 -7.282 1.00 0.09 C ATOM 1381 C ALA B 129 -3.486 4.917 -6.272 1.00 0.09 C ATOM 1382 O ALA B 129 -3.060 6.061 -6.431 1.00 0.12 O ATOM 1383 CB ALA B 129 -4.277 3.750 -8.336 1.00 0.10 C ATOM 0 H ALA B 129 -3.901 1.983 -6.568 1.00 0.08 H new ATOM 0 HA ALA B 129 -2.243 4.054 -7.779 1.00 0.09 H new ATOM 0 HB1 ALA B 129 -4.368 4.717 -8.830 1.00 0.10 H new ATOM 0 HB2 ALA B 129 -4.024 2.988 -9.073 1.00 0.10 H new ATOM 0 HB3 ALA B 129 -5.224 3.495 -7.861 1.00 0.10 H new ATOM 1389 N PHE B 130 -4.229 4.555 -5.230 1.00 0.08 N ATOM 1390 CA PHE B 130 -4.587 5.496 -4.179 1.00 0.08 C ATOM 1391 C PHE B 130 -3.454 5.617 -3.163 1.00 0.09 C ATOM 1392 O PHE B 130 -3.360 6.609 -2.440 1.00 0.14 O ATOM 1393 CB PHE B 130 -5.880 5.054 -3.490 1.00 0.09 C ATOM 1394 CG PHE B 130 -7.113 5.278 -4.322 1.00 0.09 C ATOM 1395 CD1 PHE B 130 -7.629 6.553 -4.491 1.00 0.11 C ATOM 1396 CD2 PHE B 130 -7.761 4.213 -4.931 1.00 0.14 C ATOM 1397 CE1 PHE B 130 -8.765 6.762 -5.250 1.00 0.13 C ATOM 1398 CE2 PHE B 130 -8.897 4.417 -5.691 1.00 0.17 C ATOM 1399 CZ PHE B 130 -9.386 5.691 -5.870 1.00 0.16 C ATOM 0 H PHE B 130 -4.595 3.613 -5.093 1.00 0.08 H new ATOM 0 HA PHE B 130 -4.751 6.475 -4.629 1.00 0.08 H new ATOM 0 HB2 PHE B 130 -5.806 3.995 -3.243 1.00 0.09 H new ATOM 0 HB3 PHE B 130 -5.984 5.595 -2.549 1.00 0.09 H new ATOM 0 HD1 PHE B 130 -7.137 7.394 -4.024 1.00 0.11 H new ATOM 0 HD2 PHE B 130 -7.373 3.212 -4.810 1.00 0.14 H new ATOM 0 HE1 PHE B 130 -9.167 7.758 -5.359 1.00 0.13 H new ATOM 0 HE2 PHE B 130 -9.401 3.577 -6.145 1.00 0.17 H new ATOM 0 HZ PHE B 130 -10.253 5.855 -6.493 1.00 0.16 H new ATOM 1409 N ILE B 131 -2.596 4.600 -3.115 1.00 0.08 N ATOM 1410 CA ILE B 131 -1.458 4.601 -2.203 1.00 0.09 C ATOM 1411 C ILE B 131 -0.353 5.482 -2.762 1.00 0.10 C ATOM 1412 O ILE B 131 0.303 6.225 -2.031 1.00 0.14 O ATOM 1413 CB ILE B 131 -0.893 3.181 -1.983 1.00 0.10 C ATOM 1414 CG1 ILE B 131 -1.989 2.232 -1.484 1.00 0.11 C ATOM 1415 CG2 ILE B 131 0.272 3.223 -1.001 1.00 0.12 C ATOM 1416 CD1 ILE B 131 -2.384 2.450 -0.041 1.00 0.13 C ATOM 0 H ILE B 131 -2.669 3.766 -3.697 1.00 0.08 H new ATOM 0 HA ILE B 131 -1.810 4.984 -1.245 1.00 0.09 H new ATOM 0 HB ILE B 131 -0.528 2.802 -2.938 1.00 0.10 H new ATOM 0 HG12 ILE B 131 -2.871 2.351 -2.113 1.00 0.11 H new ATOM 0 HG13 ILE B 131 -1.647 1.204 -1.605 1.00 0.11 H new ATOM 0 HG21 ILE B 131 0.661 2.215 -0.855 1.00 0.12 H new ATOM 0 HG22 ILE B 131 1.060 3.862 -1.399 1.00 0.12 H new ATOM 0 HG23 ILE B 131 -0.071 3.622 -0.046 1.00 0.12 H new ATOM 0 HD11 ILE B 131 -3.164 1.740 0.234 1.00 0.13 H new ATOM 0 HD12 ILE B 131 -1.515 2.302 0.600 1.00 0.13 H new ATOM 0 HD13 ILE B 131 -2.758 3.466 0.084 1.00 0.13 H new ATOM 1428 N SER B 132 -0.154 5.385 -4.073 1.00 0.11 N ATOM 1429 CA SER B 132 0.866 6.171 -4.757 1.00 0.13 C ATOM 1430 C SER B 132 0.611 7.663 -4.576 1.00 0.15 C ATOM 1431 O SER B 132 1.468 8.393 -4.079 1.00 0.21 O ATOM 1432 CB SER B 132 0.890 5.828 -6.246 1.00 0.17 C ATOM 1433 OG SER B 132 1.912 6.541 -6.919 1.00 0.63 O ATOM 0 H SER B 132 -0.688 4.767 -4.684 1.00 0.11 H new ATOM 0 HA SER B 132 1.833 5.926 -4.318 1.00 0.13 H new ATOM 0 HB2 SER B 132 1.046 4.757 -6.373 1.00 0.17 H new ATOM 0 HB3 SER B 132 -0.076 6.064 -6.692 1.00 0.17 H new ATOM 0 HG SER B 132 1.906 6.302 -7.869 1.00 0.63 H new ATOM 1439 N SER B 133 -0.574 8.105 -4.987 1.00 0.15 N ATOM 1440 CA SER B 133 -0.953 9.509 -4.869 1.00 0.19 C ATOM 1441 C SER B 133 -0.798 9.989 -3.431 1.00 0.18 C ATOM 1442 O SER B 133 -0.521 11.161 -3.179 1.00 0.26 O ATOM 1443 CB SER B 133 -2.400 9.706 -5.321 1.00 0.23 C ATOM 1444 OG SER B 133 -2.672 11.071 -5.584 1.00 0.74 O ATOM 0 H SER B 133 -1.289 7.510 -5.405 1.00 0.15 H new ATOM 0 HA SER B 133 -0.293 10.094 -5.509 1.00 0.19 H new ATOM 0 HB2 SER B 133 -2.587 9.116 -6.218 1.00 0.23 H new ATOM 0 HB3 SER B 133 -3.078 9.339 -4.550 1.00 0.23 H new ATOM 0 HG SER B 133 -3.357 11.140 -6.281 1.00 0.74 H new ATOM 1450 N LEU B 134 -0.983 9.068 -2.493 1.00 0.13 N ATOM 1451 CA LEU B 134 -0.870 9.381 -1.075 1.00 0.13 C ATOM 1452 C LEU B 134 0.563 9.749 -0.708 1.00 0.15 C ATOM 1453 O LEU B 134 0.838 10.864 -0.263 1.00 0.21 O ATOM 1454 CB LEU B 134 -1.329 8.185 -0.236 1.00 0.14 C ATOM 1455 CG LEU B 134 -2.458 8.474 0.752 1.00 0.17 C ATOM 1456 CD1 LEU B 134 -2.758 7.240 1.585 1.00 0.22 C ATOM 1457 CD2 LEU B 134 -2.093 9.647 1.647 1.00 0.20 C ATOM 0 H LEU B 134 -1.213 8.094 -2.691 1.00 0.13 H new ATOM 0 HA LEU B 134 -1.509 10.238 -0.865 1.00 0.13 H new ATOM 0 HB2 LEU B 134 -1.653 7.392 -0.910 1.00 0.14 H new ATOM 0 HB3 LEU B 134 -0.473 7.801 0.319 1.00 0.14 H new ATOM 0 HG LEU B 134 -3.354 8.738 0.190 1.00 0.17 H new ATOM 0 HD11 LEU B 134 -3.564 7.460 2.285 1.00 0.22 H new ATOM 0 HD12 LEU B 134 -3.060 6.423 0.929 1.00 0.22 H new ATOM 0 HD13 LEU B 134 -1.866 6.950 2.140 1.00 0.22 H new ATOM 0 HD21 LEU B 134 -2.908 9.840 2.345 1.00 0.20 H new ATOM 0 HD22 LEU B 134 -1.186 9.411 2.204 1.00 0.20 H new ATOM 0 HD23 LEU B 134 -1.923 10.533 1.035 1.00 0.20 H new ATOM 1469 N LEU B 135 1.469 8.798 -0.900 1.00 0.17 N ATOM 1470 CA LEU B 135 2.881 8.997 -0.590 1.00 0.22 C ATOM 1471 C LEU B 135 3.476 10.129 -1.422 1.00 0.24 C ATOM 1472 O LEU B 135 4.474 10.737 -1.034 1.00 0.31 O ATOM 1473 CB LEU B 135 3.657 7.698 -0.841 1.00 0.26 C ATOM 1474 CG LEU B 135 3.525 6.607 0.236 1.00 0.31 C ATOM 1475 CD1 LEU B 135 2.224 6.738 1.020 1.00 0.67 C ATOM 1476 CD2 LEU B 135 3.608 5.232 -0.406 1.00 0.65 C ATOM 0 H LEU B 135 1.249 7.874 -1.272 1.00 0.17 H new ATOM 0 HA LEU B 135 2.963 9.272 0.461 1.00 0.22 H new ATOM 0 HB2 LEU B 135 3.328 7.281 -1.793 1.00 0.26 H new ATOM 0 HB3 LEU B 135 4.713 7.946 -0.950 1.00 0.26 H new ATOM 0 HG LEU B 135 4.349 6.734 0.939 1.00 0.31 H new ATOM 0 HD11 LEU B 135 2.170 5.949 1.770 1.00 0.67 H new ATOM 0 HD12 LEU B 135 2.192 7.710 1.513 1.00 0.67 H new ATOM 0 HD13 LEU B 135 1.378 6.649 0.338 1.00 0.67 H new ATOM 0 HD21 LEU B 135 3.514 4.465 0.363 1.00 0.65 H new ATOM 0 HD22 LEU B 135 2.802 5.120 -1.131 1.00 0.65 H new ATOM 0 HD23 LEU B 135 4.568 5.124 -0.911 1.00 0.65 H new ATOM 1488 N ASP B 136 2.855 10.408 -2.563 1.00 0.22 N ATOM 1489 CA ASP B 136 3.327 11.465 -3.452 1.00 0.26 C ATOM 1490 C ASP B 136 2.681 12.804 -3.106 1.00 0.25 C ATOM 1491 O ASP B 136 3.189 13.861 -3.479 1.00 0.29 O ATOM 1492 CB ASP B 136 3.030 11.107 -4.908 1.00 0.29 C ATOM 1493 CG ASP B 136 3.616 12.113 -5.879 1.00 0.37 C ATOM 1494 OD1 ASP B 136 4.783 11.934 -6.288 1.00 0.47 O ATOM 1495 OD2 ASP B 136 2.909 13.080 -6.231 1.00 0.40 O ATOM 0 H ASP B 136 2.024 9.918 -2.894 1.00 0.22 H new ATOM 0 HA ASP B 136 4.405 11.558 -3.318 1.00 0.26 H new ATOM 0 HB2 ASP B 136 3.433 10.118 -5.126 1.00 0.29 H new ATOM 0 HB3 ASP B 136 1.951 11.051 -5.053 1.00 0.29 H new ATOM 1500 N ASP B 137 1.563 12.751 -2.391 1.00 0.24 N ATOM 1501 CA ASP B 137 0.846 13.959 -2.000 1.00 0.27 C ATOM 1502 C ASP B 137 0.123 13.754 -0.670 1.00 0.22 C ATOM 1503 O ASP B 137 -1.106 13.662 -0.630 1.00 0.24 O ATOM 1504 CB ASP B 137 -0.157 14.361 -3.085 1.00 0.38 C ATOM 1505 CG ASP B 137 0.511 14.657 -4.413 1.00 1.19 C ATOM 1506 OD1 ASP B 137 1.065 15.767 -4.566 1.00 1.42 O ATOM 1507 OD2 ASP B 137 0.481 13.780 -5.302 1.00 2.13 O ATOM 0 H ASP B 137 1.133 11.884 -2.070 1.00 0.24 H new ATOM 0 HA ASP B 137 1.575 14.760 -1.879 1.00 0.27 H new ATOM 0 HB2 ASP B 137 -0.884 13.560 -3.218 1.00 0.38 H new ATOM 0 HB3 ASP B 137 -0.710 15.241 -2.756 1.00 0.38 H new ATOM 1512 N PRO B 138 0.879 13.674 0.440 1.00 0.19 N ATOM 1513 CA PRO B 138 0.307 13.481 1.779 1.00 0.21 C ATOM 1514 C PRO B 138 -0.668 14.591 2.169 1.00 0.22 C ATOM 1515 O PRO B 138 -1.256 14.560 3.250 1.00 0.31 O ATOM 1516 CB PRO B 138 1.529 13.496 2.705 1.00 0.24 C ATOM 1517 CG PRO B 138 2.687 13.179 1.823 1.00 0.25 C ATOM 1518 CD PRO B 138 2.350 13.749 0.476 1.00 0.23 C ATOM 0 HA PRO B 138 -0.275 12.561 1.835 1.00 0.21 H new ATOM 0 HB2 PRO B 138 1.651 14.469 3.181 1.00 0.24 H new ATOM 0 HB3 PRO B 138 1.428 12.760 3.503 1.00 0.24 H new ATOM 0 HG2 PRO B 138 3.606 13.617 2.213 1.00 0.25 H new ATOM 0 HG3 PRO B 138 2.848 12.103 1.762 1.00 0.25 H new ATOM 0 HD2 PRO B 138 2.704 14.775 0.372 1.00 0.23 H new ATOM 0 HD3 PRO B 138 2.803 13.172 -0.331 1.00 0.23 H new ATOM 1526 N SER B 139 -0.826 15.575 1.292 1.00 0.20 N ATOM 1527 CA SER B 139 -1.739 16.682 1.545 1.00 0.22 C ATOM 1528 C SER B 139 -3.176 16.268 1.242 1.00 0.19 C ATOM 1529 O SER B 139 -4.098 16.594 1.990 1.00 0.19 O ATOM 1530 CB SER B 139 -1.354 17.895 0.695 1.00 0.28 C ATOM 1531 OG SER B 139 -2.225 18.986 0.937 1.00 1.15 O ATOM 0 H SER B 139 -0.334 15.629 0.400 1.00 0.20 H new ATOM 0 HA SER B 139 -1.667 16.953 2.598 1.00 0.22 H new ATOM 0 HB2 SER B 139 -0.328 18.188 0.918 1.00 0.28 H new ATOM 0 HB3 SER B 139 -1.386 17.628 -0.361 1.00 0.28 H new ATOM 0 HG SER B 139 -1.956 19.748 0.383 1.00 1.15 H new ATOM 1537 N GLN B 140 -3.356 15.548 0.138 1.00 0.18 N ATOM 1538 CA GLN B 140 -4.677 15.085 -0.270 1.00 0.17 C ATOM 1539 C GLN B 140 -4.979 13.707 0.301 1.00 0.15 C ATOM 1540 O GLN B 140 -5.803 12.980 -0.238 1.00 0.14 O ATOM 1541 CB GLN B 140 -4.780 15.032 -1.792 1.00 0.21 C ATOM 1542 CG GLN B 140 -4.727 16.395 -2.457 1.00 0.26 C ATOM 1543 CD GLN B 140 -5.827 17.322 -1.974 1.00 1.09 C ATOM 1544 OE1 GLN B 140 -6.920 17.352 -2.540 1.00 1.74 O ATOM 1545 NE2 GLN B 140 -5.543 18.083 -0.924 1.00 1.37 N ATOM 0 H GLN B 140 -2.601 15.273 -0.491 1.00 0.18 H new ATOM 0 HA GLN B 140 -5.407 15.795 0.120 1.00 0.17 H new ATOM 0 HB2 GLN B 140 -3.969 14.417 -2.181 1.00 0.21 H new ATOM 0 HB3 GLN B 140 -5.713 14.540 -2.067 1.00 0.21 H new ATOM 0 HG2 GLN B 140 -3.758 16.854 -2.261 1.00 0.26 H new ATOM 0 HG3 GLN B 140 -4.809 16.272 -3.537 1.00 0.26 H new ATOM 0 HE21 GLN B 140 -4.624 18.025 -0.486 1.00 1.37 H new ATOM 0 HE22 GLN B 140 -6.244 18.725 -0.555 1.00 1.37 H new ATOM 1554 N SER B 141 -4.303 13.351 1.384 1.00 0.15 N ATOM 1555 CA SER B 141 -4.489 12.065 2.020 1.00 0.13 C ATOM 1556 C SER B 141 -5.960 11.773 2.293 1.00 0.13 C ATOM 1557 O SER B 141 -6.455 10.689 1.979 1.00 0.18 O ATOM 1558 CB SER B 141 -3.702 12.044 3.323 1.00 0.15 C ATOM 1559 OG SER B 141 -2.322 12.255 3.090 1.00 1.01 O ATOM 0 H SER B 141 -3.613 13.947 1.842 1.00 0.15 H new ATOM 0 HA SER B 141 -4.127 11.290 1.345 1.00 0.13 H new ATOM 0 HB2 SER B 141 -4.082 12.815 3.993 1.00 0.15 H new ATOM 0 HB3 SER B 141 -3.847 11.086 3.823 1.00 0.15 H new ATOM 0 HG SER B 141 -2.030 13.062 3.563 1.00 1.01 H new ATOM 1565 N ALA B 142 -6.656 12.739 2.879 1.00 0.16 N ATOM 1566 CA ALA B 142 -8.068 12.574 3.200 1.00 0.17 C ATOM 1567 C ALA B 142 -8.929 12.549 1.944 1.00 0.17 C ATOM 1568 O ALA B 142 -9.988 11.926 1.925 1.00 0.18 O ATOM 1569 CB ALA B 142 -8.530 13.683 4.133 1.00 0.20 C ATOM 0 H ALA B 142 -6.266 13.644 3.142 1.00 0.16 H new ATOM 0 HA ALA B 142 -8.184 11.613 3.702 1.00 0.17 H new ATOM 0 HB1 ALA B 142 -9.586 13.547 4.364 1.00 0.20 H new ATOM 0 HB2 ALA B 142 -7.949 13.648 5.055 1.00 0.20 H new ATOM 0 HB3 ALA B 142 -8.386 14.649 3.649 1.00 0.20 H new ATOM 1575 N ASN B 143 -8.472 13.224 0.893 1.00 0.17 N ATOM 1576 CA ASN B 143 -9.220 13.271 -0.356 1.00 0.18 C ATOM 1577 C ASN B 143 -8.965 12.014 -1.174 1.00 0.16 C ATOM 1578 O ASN B 143 -9.821 11.566 -1.933 1.00 0.17 O ATOM 1579 CB ASN B 143 -8.836 14.509 -1.164 1.00 0.20 C ATOM 1580 CG ASN B 143 -8.994 15.791 -0.370 1.00 0.23 C ATOM 1581 OD1 ASN B 143 -10.060 16.407 -0.368 1.00 0.26 O ATOM 1582 ND2 ASN B 143 -7.929 16.201 0.311 1.00 0.23 N ATOM 0 H ASN B 143 -7.593 13.742 0.882 1.00 0.17 H new ATOM 0 HA ASN B 143 -10.282 13.326 -0.118 1.00 0.18 H new ATOM 0 HB2 ASN B 143 -7.802 14.416 -1.496 1.00 0.20 H new ATOM 0 HB3 ASN B 143 -9.455 14.561 -2.060 1.00 0.20 H new ATOM 0 HD21 ASN B 143 -7.975 17.057 0.863 1.00 0.23 H new ATOM 0 HD22 ASN B 143 -7.065 15.659 0.281 1.00 0.23 H new ATOM 1589 N LEU B 144 -7.779 11.453 -0.996 1.00 0.14 N ATOM 1590 CA LEU B 144 -7.373 10.249 -1.700 1.00 0.12 C ATOM 1591 C LEU B 144 -8.018 9.033 -1.060 1.00 0.11 C ATOM 1592 O LEU B 144 -8.419 8.092 -1.746 1.00 0.13 O ATOM 1593 CB LEU B 144 -5.852 10.138 -1.675 1.00 0.12 C ATOM 1594 CG LEU B 144 -5.124 11.175 -2.533 1.00 0.13 C ATOM 1595 CD1 LEU B 144 -3.642 11.184 -2.212 1.00 0.14 C ATOM 1596 CD2 LEU B 144 -5.354 10.898 -4.010 1.00 0.14 C ATOM 0 H LEU B 144 -7.072 11.820 -0.359 1.00 0.14 H new ATOM 0 HA LEU B 144 -7.702 10.300 -2.738 1.00 0.12 H new ATOM 0 HB2 LEU B 144 -5.511 10.234 -0.644 1.00 0.12 H new ATOM 0 HB3 LEU B 144 -5.568 9.142 -2.013 1.00 0.12 H new ATOM 0 HG LEU B 144 -5.528 12.161 -2.303 1.00 0.13 H new ATOM 0 HD11 LEU B 144 -3.140 11.927 -2.831 1.00 0.14 H new ATOM 0 HD12 LEU B 144 -3.499 11.432 -1.160 1.00 0.14 H new ATOM 0 HD13 LEU B 144 -3.220 10.199 -2.413 1.00 0.14 H new ATOM 0 HD21 LEU B 144 -4.829 11.645 -4.606 1.00 0.14 H new ATOM 0 HD22 LEU B 144 -4.977 9.906 -4.257 1.00 0.14 H new ATOM 0 HD23 LEU B 144 -6.421 10.945 -4.227 1.00 0.14 H new ATOM 1608 N LEU B 145 -8.110 9.063 0.261 1.00 0.11 N ATOM 1609 CA LEU B 145 -8.738 7.988 1.006 1.00 0.11 C ATOM 1610 C LEU B 145 -10.243 8.088 0.826 1.00 0.12 C ATOM 1611 O LEU B 145 -10.960 7.088 0.864 1.00 0.11 O ATOM 1612 CB LEU B 145 -8.359 8.072 2.487 1.00 0.12 C ATOM 1613 CG LEU B 145 -9.208 7.229 3.441 1.00 0.13 C ATOM 1614 CD1 LEU B 145 -9.238 5.775 2.998 1.00 0.15 C ATOM 1615 CD2 LEU B 145 -8.674 7.344 4.861 1.00 0.16 C ATOM 0 H LEU B 145 -7.755 9.825 0.839 1.00 0.11 H new ATOM 0 HA LEU B 145 -8.391 7.025 0.631 1.00 0.11 H new ATOM 0 HB2 LEU B 145 -7.317 7.769 2.594 1.00 0.12 H new ATOM 0 HB3 LEU B 145 -8.421 9.114 2.800 1.00 0.12 H new ATOM 0 HG LEU B 145 -10.229 7.609 3.420 1.00 0.13 H new ATOM 0 HD11 LEU B 145 -9.848 5.196 3.692 1.00 0.15 H new ATOM 0 HD12 LEU B 145 -9.665 5.708 1.997 1.00 0.15 H new ATOM 0 HD13 LEU B 145 -8.223 5.377 2.987 1.00 0.15 H new ATOM 0 HD21 LEU B 145 -9.287 6.740 5.530 1.00 0.16 H new ATOM 0 HD22 LEU B 145 -7.644 6.989 4.892 1.00 0.16 H new ATOM 0 HD23 LEU B 145 -8.708 8.386 5.179 1.00 0.16 H new ATOM 1627 N ALA B 146 -10.710 9.316 0.621 1.00 0.16 N ATOM 1628 CA ALA B 146 -12.125 9.566 0.404 1.00 0.17 C ATOM 1629 C ALA B 146 -12.551 8.975 -0.931 1.00 0.16 C ATOM 1630 O ALA B 146 -13.556 8.271 -1.021 1.00 0.17 O ATOM 1631 CB ALA B 146 -12.415 11.060 0.444 1.00 0.20 C ATOM 0 H ALA B 146 -10.126 10.152 0.601 1.00 0.16 H new ATOM 0 HA ALA B 146 -12.696 9.089 1.201 1.00 0.17 H new ATOM 0 HB1 ALA B 146 -13.479 11.229 0.280 1.00 0.20 H new ATOM 0 HB2 ALA B 146 -12.130 11.460 1.417 1.00 0.20 H new ATOM 0 HB3 ALA B 146 -11.843 11.563 -0.336 1.00 0.20 H new ATOM 1637 N GLU B 147 -11.764 9.263 -1.966 1.00 0.18 N ATOM 1638 CA GLU B 147 -12.031 8.750 -3.302 1.00 0.19 C ATOM 1639 C GLU B 147 -12.039 7.234 -3.267 1.00 0.16 C ATOM 1640 O GLU B 147 -12.931 6.586 -3.812 1.00 0.18 O ATOM 1641 CB GLU B 147 -10.957 9.237 -4.271 1.00 0.27 C ATOM 1642 CG GLU B 147 -10.978 10.736 -4.495 1.00 0.18 C ATOM 1643 CD GLU B 147 -11.971 11.153 -5.561 1.00 0.39 C ATOM 1644 OE1 GLU B 147 -13.140 11.415 -5.211 1.00 0.62 O ATOM 1645 OE2 GLU B 147 -11.578 11.220 -6.745 1.00 0.57 O ATOM 0 H GLU B 147 -10.934 9.852 -1.901 1.00 0.18 H new ATOM 0 HA GLU B 147 -13.002 9.112 -3.639 1.00 0.19 H new ATOM 0 HB2 GLU B 147 -9.977 8.949 -3.890 1.00 0.27 H new ATOM 0 HB3 GLU B 147 -11.088 8.733 -5.229 1.00 0.27 H new ATOM 0 HG2 GLU B 147 -11.225 11.236 -3.558 1.00 0.18 H new ATOM 0 HG3 GLU B 147 -9.981 11.071 -4.782 1.00 0.18 H new ATOM 1652 N ALA B 148 -11.020 6.684 -2.620 1.00 0.13 N ATOM 1653 CA ALA B 148 -10.885 5.244 -2.472 1.00 0.12 C ATOM 1654 C ALA B 148 -12.168 4.643 -1.910 1.00 0.14 C ATOM 1655 O ALA B 148 -12.658 3.626 -2.397 1.00 0.20 O ATOM 1656 CB ALA B 148 -9.711 4.931 -1.558 1.00 0.11 C ATOM 0 H ALA B 148 -10.269 7.221 -2.186 1.00 0.13 H new ATOM 0 HA ALA B 148 -10.702 4.803 -3.452 1.00 0.12 H new ATOM 0 HB1 ALA B 148 -9.613 3.851 -1.449 1.00 0.11 H new ATOM 0 HB2 ALA B 148 -8.796 5.337 -1.989 1.00 0.11 H new ATOM 0 HB3 ALA B 148 -9.882 5.380 -0.580 1.00 0.11 H new ATOM 1662 N LYS B 149 -12.701 5.289 -0.877 1.00 0.14 N ATOM 1663 CA LYS B 149 -13.932 4.843 -0.237 1.00 0.17 C ATOM 1664 C LYS B 149 -15.099 4.871 -1.220 1.00 0.17 C ATOM 1665 O LYS B 149 -16.003 4.040 -1.146 1.00 0.22 O ATOM 1666 CB LYS B 149 -14.246 5.729 0.969 1.00 0.24 C ATOM 1667 CG LYS B 149 -13.340 5.483 2.162 1.00 0.34 C ATOM 1668 CD LYS B 149 -13.677 6.418 3.312 1.00 0.42 C ATOM 1669 CE LYS B 149 -12.662 6.308 4.437 1.00 0.59 C ATOM 1670 NZ LYS B 149 -12.948 7.271 5.537 1.00 1.01 N ATOM 0 H LYS B 149 -12.295 6.129 -0.464 1.00 0.14 H new ATOM 0 HA LYS B 149 -13.789 3.816 0.098 1.00 0.17 H new ATOM 0 HB2 LYS B 149 -14.164 6.774 0.671 1.00 0.24 H new ATOM 0 HB3 LYS B 149 -15.281 5.564 1.270 1.00 0.24 H new ATOM 0 HG2 LYS B 149 -13.440 4.448 2.490 1.00 0.34 H new ATOM 0 HG3 LYS B 149 -12.300 5.625 1.867 1.00 0.34 H new ATOM 0 HD2 LYS B 149 -13.709 7.445 2.949 1.00 0.42 H new ATOM 0 HD3 LYS B 149 -14.671 6.183 3.693 1.00 0.42 H new ATOM 0 HE2 LYS B 149 -12.667 5.292 4.833 1.00 0.59 H new ATOM 0 HE3 LYS B 149 -11.662 6.492 4.044 1.00 0.59 H new ATOM 0 HZ1 LYS B 149 -12.234 7.165 6.285 1.00 1.01 H new ATOM 0 HZ2 LYS B 149 -12.918 8.242 5.165 1.00 1.01 H new ATOM 0 HZ3 LYS B 149 -13.892 7.079 5.930 1.00 1.01 H new ATOM 1684 N LYS B 150 -15.074 5.835 -2.139 1.00 0.17 N ATOM 1685 CA LYS B 150 -16.134 5.965 -3.133 1.00 0.20 C ATOM 1686 C LYS B 150 -16.051 4.834 -4.149 1.00 0.21 C ATOM 1687 O LYS B 150 -17.072 4.313 -4.599 1.00 0.30 O ATOM 1688 CB LYS B 150 -16.048 7.317 -3.844 1.00 0.25 C ATOM 1689 CG LYS B 150 -16.085 8.506 -2.896 1.00 0.72 C ATOM 1690 CD LYS B 150 -16.282 9.817 -3.645 1.00 0.81 C ATOM 1691 CE LYS B 150 -17.693 9.934 -4.201 1.00 1.28 C ATOM 1692 NZ LYS B 150 -18.719 9.860 -3.125 1.00 1.99 N ATOM 0 H LYS B 150 -14.335 6.533 -2.215 1.00 0.17 H new ATOM 0 HA LYS B 150 -17.092 5.906 -2.617 1.00 0.20 H new ATOM 0 HB2 LYS B 150 -15.127 7.355 -4.425 1.00 0.25 H new ATOM 0 HB3 LYS B 150 -16.874 7.400 -4.550 1.00 0.25 H new ATOM 0 HG2 LYS B 150 -16.893 8.373 -2.177 1.00 0.72 H new ATOM 0 HG3 LYS B 150 -15.156 8.548 -2.328 1.00 0.72 H new ATOM 0 HD2 LYS B 150 -16.083 10.654 -2.975 1.00 0.81 H new ATOM 0 HD3 LYS B 150 -15.562 9.883 -4.460 1.00 0.81 H new ATOM 0 HE2 LYS B 150 -17.795 10.878 -4.737 1.00 1.28 H new ATOM 0 HE3 LYS B 150 -17.866 9.137 -4.924 1.00 1.28 H new ATOM 0 HZ1 LYS B 150 -19.606 10.286 -3.461 1.00 1.99 H new ATOM 0 HZ2 LYS B 150 -18.886 8.865 -2.873 1.00 1.99 H new ATOM 0 HZ3 LYS B 150 -18.382 10.377 -2.288 1.00 1.99 H new ATOM 1706 N LEU B 151 -14.827 4.458 -4.509 1.00 0.16 N ATOM 1707 CA LEU B 151 -14.615 3.379 -5.465 1.00 0.16 C ATOM 1708 C LEU B 151 -15.034 2.050 -4.848 1.00 0.15 C ATOM 1709 O LEU B 151 -15.726 1.248 -5.474 1.00 0.18 O ATOM 1710 CB LEU B 151 -13.146 3.325 -5.895 1.00 0.16 C ATOM 1711 CG LEU B 151 -12.829 2.315 -7.002 1.00 0.16 C ATOM 1712 CD1 LEU B 151 -13.777 2.490 -8.176 1.00 0.18 C ATOM 1713 CD2 LEU B 151 -11.385 2.460 -7.455 1.00 0.18 C ATOM 0 H LEU B 151 -13.971 4.884 -4.154 1.00 0.16 H new ATOM 0 HA LEU B 151 -15.225 3.568 -6.348 1.00 0.16 H new ATOM 0 HB2 LEU B 151 -12.846 4.317 -6.233 1.00 0.16 H new ATOM 0 HB3 LEU B 151 -12.537 3.088 -5.023 1.00 0.16 H new ATOM 0 HG LEU B 151 -12.966 1.311 -6.600 1.00 0.16 H new ATOM 0 HD11 LEU B 151 -13.534 1.763 -8.951 1.00 0.18 H new ATOM 0 HD12 LEU B 151 -14.803 2.335 -7.842 1.00 0.18 H new ATOM 0 HD13 LEU B 151 -13.675 3.498 -8.579 1.00 0.18 H new ATOM 0 HD21 LEU B 151 -11.176 1.735 -8.242 1.00 0.18 H new ATOM 0 HD22 LEU B 151 -11.223 3.468 -7.838 1.00 0.18 H new ATOM 0 HD23 LEU B 151 -10.719 2.281 -6.611 1.00 0.18 H new ATOM 1725 N ASN B 152 -14.592 1.827 -3.619 1.00 0.13 N ATOM 1726 CA ASN B 152 -14.931 0.615 -2.881 1.00 0.14 C ATOM 1727 C ASN B 152 -16.442 0.450 -2.796 1.00 0.17 C ATOM 1728 O ASN B 152 -16.991 -0.575 -3.197 1.00 0.21 O ATOM 1729 CB ASN B 152 -14.335 0.675 -1.474 1.00 0.20 C ATOM 1730 CG ASN B 152 -14.867 -0.419 -0.567 1.00 0.39 C ATOM 1731 OD1 ASN B 152 -15.894 -0.250 0.092 1.00 1.39 O ATOM 1732 ND2 ASN B 152 -14.168 -1.547 -0.529 1.00 0.69 N ATOM 0 H ASN B 152 -13.993 2.474 -3.107 1.00 0.13 H new ATOM 0 HA ASN B 152 -14.514 -0.242 -3.410 1.00 0.14 H new ATOM 0 HB2 ASN B 152 -13.250 0.592 -1.539 1.00 0.20 H new ATOM 0 HB3 ASN B 152 -14.554 1.647 -1.032 1.00 0.20 H new ATOM 0 HD21 ASN B 152 -14.476 -2.318 0.063 1.00 0.69 H new ATOM 0 HD22 ASN B 152 -13.323 -1.643 -1.092 1.00 0.69 H new ATOM 1739 N ASP B 153 -17.106 1.473 -2.267 1.00 0.18 N ATOM 1740 CA ASP B 153 -18.557 1.460 -2.126 1.00 0.23 C ATOM 1741 C ASP B 153 -19.233 1.331 -3.490 1.00 0.25 C ATOM 1742 O ASP B 153 -20.355 0.834 -3.593 1.00 0.31 O ATOM 1743 CB ASP B 153 -19.031 2.734 -1.426 1.00 0.28 C ATOM 1744 CG ASP B 153 -20.531 2.750 -1.205 1.00 1.20 C ATOM 1745 OD1 ASP B 153 -21.261 3.186 -2.120 1.00 2.25 O ATOM 1746 OD2 ASP B 153 -20.977 2.327 -0.117 1.00 1.04 O ATOM 0 H ASP B 153 -16.659 2.325 -1.928 1.00 0.18 H new ATOM 0 HA ASP B 153 -18.834 0.597 -1.520 1.00 0.23 H new ATOM 0 HB2 ASP B 153 -18.524 2.827 -0.465 1.00 0.28 H new ATOM 0 HB3 ASP B 153 -18.745 3.600 -2.022 1.00 0.28 H new ATOM 1751 N ALA B 154 -18.541 1.783 -4.531 1.00 0.23 N ATOM 1752 CA ALA B 154 -19.069 1.716 -5.890 1.00 0.28 C ATOM 1753 C ALA B 154 -19.260 0.270 -6.333 1.00 0.30 C ATOM 1754 O ALA B 154 -20.362 -0.134 -6.708 1.00 0.35 O ATOM 1755 CB ALA B 154 -18.142 2.446 -6.852 1.00 0.28 C ATOM 0 H ALA B 154 -17.613 2.200 -4.460 1.00 0.23 H new ATOM 0 HA ALA B 154 -20.044 2.204 -5.900 1.00 0.28 H new ATOM 0 HB1 ALA B 154 -18.547 2.388 -7.862 1.00 0.28 H new ATOM 0 HB2 ALA B 154 -18.058 3.491 -6.554 1.00 0.28 H new ATOM 0 HB3 ALA B 154 -17.156 1.982 -6.830 1.00 0.28 H new ATOM 1761 N GLN B 155 -18.179 -0.504 -6.290 1.00 0.30 N ATOM 1762 CA GLN B 155 -18.226 -1.909 -6.683 1.00 0.35 C ATOM 1763 C GLN B 155 -18.853 -2.753 -5.580 1.00 0.36 C ATOM 1764 O GLN B 155 -19.254 -3.894 -5.807 1.00 0.44 O ATOM 1765 CB GLN B 155 -16.818 -2.422 -6.989 1.00 0.35 C ATOM 1766 CG GLN B 155 -16.050 -1.552 -7.969 1.00 0.36 C ATOM 1767 CD GLN B 155 -14.680 -2.114 -8.293 1.00 0.41 C ATOM 1768 OE1 GLN B 155 -14.515 -2.868 -9.252 1.00 0.51 O ATOM 1769 NE2 GLN B 155 -13.689 -1.753 -7.487 1.00 0.39 N ATOM 0 H GLN B 155 -17.260 -0.182 -5.987 1.00 0.30 H new ATOM 0 HA GLN B 155 -18.839 -1.992 -7.581 1.00 0.35 H new ATOM 0 HB2 GLN B 155 -16.255 -2.489 -6.058 1.00 0.35 H new ATOM 0 HB3 GLN B 155 -16.889 -3.432 -7.392 1.00 0.35 H new ATOM 0 HG2 GLN B 155 -16.625 -1.452 -8.889 1.00 0.36 H new ATOM 0 HG3 GLN B 155 -15.939 -0.551 -7.552 1.00 0.36 H new ATOM 0 HE21 GLN B 155 -13.871 -1.126 -6.704 1.00 0.39 H new ATOM 0 HE22 GLN B 155 -12.745 -2.103 -7.651 1.00 0.39 H new