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 123 ASN : amide:sc= -0.552 K(o=-8.6,f=-13!) USER MOD Set 1.2: B 126 GLN : amide:sc= -6.79! K(o=-8.6!,f=-1.9) USER MOD Set 1.3: B 155 GLN : amide:sc= -1.21 K(o=-8.6,f=-1.9) USER MOD Set 2.1: B 139 SER OG : rot 180:sc= 0 USER MOD Set 2.2: B 140 GLN : amide:sc= -0.356 X(o=-0.36,f=-0.12) USER MOD Set 3.1: B 121 ASN : amide:sc= -2.11! K(o=-8.2!,f=-1.6) USER MOD Set 3.2: B 152 ASN : amide:sc= -6.1! K(o=-8.2!,f=-1.6) USER MOD Set 4.1: A 21 ASN : amide:sc= -0.172 X(o=-2.5,f=-3) USER MOD Set 4.2: A 52 ASN : amide:sc= -2.37 K(o=-2.5,f=-12!) USER MOD Set 5.1: A 40 GLN : amide:sc= -0.155 K(o=-0.94,f=-3.7!) USER MOD Set 5.2: A 43 ASN : amide:sc= -0.786 K(o=-0.94,f=-0.11) USER MOD Single : A 6 ASN : amide:sc= -1.41! K(o=-1.4!,f=-0.026) USER MOD Single : A 7 LYS NZ :NH3+ -150:sc= -1.96! (180deg=-3.85!) USER MOD Single : A 9 GLN : amide:sc= -2.23! X(o=-2.2!,f=-1.9) USER MOD Single : A 10 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 11 ASN : amide:sc= -0.481 X(o=-0.48,f=-0.58) USER MOD Single : A 14 TYR OH : rot 180:sc= -0.792 USER MOD Single : A 18 HIS : no HD1:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Single : A 26 GLN : amide:sc= -2.47 K(o=-2.5,f=-6.7!) USER MOD Single : A 28 ASN : amide:sc= -3.16 K(o=-3.2,f=-2.1!) USER MOD Single : A 32 GLN : amide:sc= -2.76! C(o=-2.8!,f=-2!) USER MOD Single : A 33 SER OG : rot 180:sc= 0 USER MOD Single : A 35 LYS NZ :NH3+ -128:sc= 0 (180deg=-0.213) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 41 SER OG : rot -91:sc= 0.917 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 LYS NZ :NH3+ -164:sc= -0.0376 (180deg=-0.3) USER MOD Single : A 55 GLN : amide:sc= -1.51 K(o=-1.5,f=-0.27) USER MOD Single : B 109 THR OG1 : rot 27:sc= -0.276 USER MOD Single : B 110 GLN : amide:sc= -0.589 K(o=-0.59,f=0) USER MOD Single : B 113 SER OG : rot 97:sc= 0.298 USER MOD Single : B 118 THR OG1 : rot -21:sc= 1.17 USER MOD Single : B 132 SER OG : rot 180:sc= 0 USER MOD Single : B 133 SER OG : rot 150:sc= -0.166 USER MOD Single : B 141 SER OG : rot 180:sc= -0.844 USER MOD Single : B 143 ASN : amide:sc= -1.61! K(o=-1.6!,f=-0.0011) USER MOD Single : B 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 150 LYS NZ :NH3+ -112:sc= 1.1 (180deg=-0.456) USER MOD ----------------------------------------------------------------- ATOM 87 N ASN A 6 -4.508 -10.208 7.943 1.00 0.35 N ATOM 88 CA ASN A 6 -3.908 -10.624 9.205 1.00 0.37 C ATOM 89 C ASN A 6 -2.830 -9.647 9.668 1.00 0.37 C ATOM 90 O ASN A 6 -2.665 -8.569 9.097 1.00 0.36 O ATOM 91 CB ASN A 6 -3.321 -12.030 9.067 1.00 0.36 C ATOM 92 CG ASN A 6 -4.381 -13.081 8.821 1.00 0.97 C ATOM 93 OD1 ASN A 6 -4.127 -14.096 8.173 1.00 1.73 O ATOM 94 ND2 ASN A 6 -5.580 -12.844 9.336 1.00 1.69 N ATOM 0 HA ASN A 6 -4.693 -10.631 9.961 1.00 0.37 H new ATOM 0 HB2 ASN A 6 -2.605 -12.042 8.245 1.00 0.36 H new ATOM 0 HB3 ASN A 6 -2.770 -12.280 9.973 1.00 0.36 H new ATOM 0 HD21 ASN A 6 -6.335 -13.517 9.201 1.00 1.69 H new ATOM 0 HD22 ASN A 6 -5.747 -11.989 9.867 1.00 1.69 H new ATOM 101 N LYS A 7 -2.099 -10.040 10.706 1.00 0.40 N ATOM 102 CA LYS A 7 -1.042 -9.204 11.265 1.00 0.43 C ATOM 103 C LYS A 7 0.121 -9.055 10.290 1.00 0.40 C ATOM 104 O LYS A 7 0.478 -7.943 9.904 1.00 0.38 O ATOM 105 CB LYS A 7 -0.543 -9.797 12.584 1.00 0.52 C ATOM 106 CG LYS A 7 0.503 -8.942 13.285 1.00 0.58 C ATOM 107 CD LYS A 7 -0.042 -7.573 13.669 1.00 0.60 C ATOM 108 CE LYS A 7 -0.876 -7.629 14.940 1.00 1.39 C ATOM 109 NZ LYS A 7 -2.127 -8.419 14.760 1.00 1.90 N ATOM 0 H LYS A 7 -2.220 -10.936 11.179 1.00 0.40 H new ATOM 0 HA LYS A 7 -1.460 -8.214 11.449 1.00 0.43 H new ATOM 0 HB2 LYS A 7 -1.392 -9.937 13.253 1.00 0.52 H new ATOM 0 HB3 LYS A 7 -0.123 -10.784 12.392 1.00 0.52 H new ATOM 0 HG2 LYS A 7 0.852 -9.457 14.180 1.00 0.58 H new ATOM 0 HG3 LYS A 7 1.367 -8.818 12.632 1.00 0.58 H new ATOM 0 HD2 LYS A 7 0.787 -6.879 13.809 1.00 0.60 H new ATOM 0 HD3 LYS A 7 -0.650 -7.183 12.853 1.00 0.60 H new ATOM 0 HE2 LYS A 7 -0.283 -8.069 15.742 1.00 1.39 H new ATOM 0 HE3 LYS A 7 -1.130 -6.616 15.250 1.00 1.39 H new ATOM 0 HZ1 LYS A 7 -2.867 -8.046 15.389 1.00 1.90 H new ATOM 0 HZ2 LYS A 7 -2.444 -8.347 13.772 1.00 1.90 H new ATOM 0 HZ3 LYS A 7 -1.945 -9.416 14.993 1.00 1.90 H new ATOM 123 N GLU A 8 0.710 -10.182 9.900 1.00 0.43 N ATOM 124 CA GLU A 8 1.839 -10.177 8.974 1.00 0.43 C ATOM 125 C GLU A 8 1.482 -9.457 7.680 1.00 0.37 C ATOM 126 O GLU A 8 2.340 -8.843 7.046 1.00 0.39 O ATOM 127 CB GLU A 8 2.283 -11.607 8.669 1.00 0.47 C ATOM 128 CG GLU A 8 2.649 -12.405 9.910 1.00 0.52 C ATOM 129 CD GLU A 8 3.087 -13.820 9.586 1.00 1.03 C ATOM 130 OE1 GLU A 8 4.291 -14.022 9.317 1.00 1.80 O ATOM 131 OE2 GLU A 8 2.227 -14.725 9.601 1.00 0.95 O ATOM 0 H GLU A 8 0.424 -11.111 10.211 1.00 0.43 H new ATOM 0 HA GLU A 8 2.661 -9.642 9.450 1.00 0.43 H new ATOM 0 HB2 GLU A 8 1.483 -12.122 8.138 1.00 0.47 H new ATOM 0 HB3 GLU A 8 3.142 -11.577 7.999 1.00 0.47 H new ATOM 0 HG2 GLU A 8 3.451 -11.894 10.443 1.00 0.52 H new ATOM 0 HG3 GLU A 8 1.791 -12.439 10.582 1.00 0.52 H new ATOM 138 N GLN A 9 0.215 -9.538 7.289 1.00 0.34 N ATOM 139 CA GLN A 9 -0.245 -8.887 6.072 1.00 0.33 C ATOM 140 C GLN A 9 -0.237 -7.372 6.246 1.00 0.30 C ATOM 141 O GLN A 9 -0.029 -6.625 5.289 1.00 0.32 O ATOM 142 CB GLN A 9 -1.651 -9.366 5.709 1.00 0.36 C ATOM 143 CG GLN A 9 -1.994 -9.173 4.243 1.00 0.38 C ATOM 144 CD GLN A 9 -3.397 -9.637 3.904 1.00 0.73 C ATOM 145 OE1 GLN A 9 -3.921 -10.567 4.517 1.00 1.44 O ATOM 146 NE2 GLN A 9 -4.014 -8.988 2.924 1.00 0.50 N ATOM 0 H GLN A 9 -0.509 -10.047 7.797 1.00 0.34 H new ATOM 0 HA GLN A 9 0.434 -9.151 5.262 1.00 0.33 H new ATOM 0 HB2 GLN A 9 -1.743 -10.423 5.960 1.00 0.36 H new ATOM 0 HB3 GLN A 9 -2.378 -8.829 6.318 1.00 0.36 H new ATOM 0 HG2 GLN A 9 -1.893 -8.119 3.986 1.00 0.38 H new ATOM 0 HG3 GLN A 9 -1.277 -9.720 3.631 1.00 0.38 H new ATOM 0 HE21 GLN A 9 -3.542 -8.223 2.443 1.00 0.50 H new ATOM 0 HE22 GLN A 9 -4.960 -9.255 2.652 1.00 0.50 H new ATOM 155 N GLN A 10 -0.462 -6.929 7.480 1.00 0.27 N ATOM 156 CA GLN A 10 -0.477 -5.505 7.795 1.00 0.25 C ATOM 157 C GLN A 10 0.945 -4.968 7.903 1.00 0.23 C ATOM 158 O GLN A 10 1.247 -3.879 7.415 1.00 0.26 O ATOM 159 CB GLN A 10 -1.232 -5.261 9.103 1.00 0.26 C ATOM 160 CG GLN A 10 -1.518 -3.793 9.377 1.00 0.26 C ATOM 161 CD GLN A 10 -2.180 -3.569 10.723 1.00 0.64 C ATOM 162 OE1 GLN A 10 -1.962 -4.325 11.669 1.00 1.18 O ATOM 163 NE2 GLN A 10 -2.994 -2.523 10.814 1.00 0.89 N ATOM 0 H GLN A 10 -0.637 -7.538 8.279 1.00 0.27 H new ATOM 0 HA GLN A 10 -0.988 -4.978 6.989 1.00 0.25 H new ATOM 0 HB2 GLN A 10 -2.175 -5.807 9.076 1.00 0.26 H new ATOM 0 HB3 GLN A 10 -0.651 -5.670 9.930 1.00 0.26 H new ATOM 0 HG2 GLN A 10 -0.585 -3.231 9.337 1.00 0.26 H new ATOM 0 HG3 GLN A 10 -2.161 -3.399 8.590 1.00 0.26 H new ATOM 0 HE21 GLN A 10 -3.145 -1.923 10.003 1.00 0.89 H new ATOM 0 HE22 GLN A 10 -3.467 -2.320 11.694 1.00 0.89 H new ATOM 172 N ASN A 11 1.815 -5.741 8.545 1.00 0.24 N ATOM 173 CA ASN A 11 3.207 -5.348 8.712 1.00 0.23 C ATOM 174 C ASN A 11 3.904 -5.269 7.360 1.00 0.21 C ATOM 175 O ASN A 11 4.671 -4.345 7.100 1.00 0.22 O ATOM 176 CB ASN A 11 3.936 -6.342 9.618 1.00 0.27 C ATOM 177 CG ASN A 11 3.295 -6.453 10.987 1.00 0.72 C ATOM 178 OD1 ASN A 11 2.708 -5.495 11.491 1.00 1.08 O ATOM 179 ND2 ASN A 11 3.404 -7.627 11.597 1.00 0.82 N ATOM 0 H ASN A 11 1.579 -6.643 8.958 1.00 0.24 H new ATOM 0 HA ASN A 11 3.232 -4.363 9.178 1.00 0.23 H new ATOM 0 HB2 ASN A 11 3.945 -7.323 9.143 1.00 0.27 H new ATOM 0 HB3 ASN A 11 4.975 -6.033 9.730 1.00 0.27 H new ATOM 0 HD21 ASN A 11 2.992 -7.762 12.520 1.00 0.82 H new ATOM 0 HD22 ASN A 11 3.899 -8.394 11.142 1.00 0.82 H new ATOM 186 N ALA A 12 3.629 -6.250 6.506 1.00 0.19 N ATOM 187 CA ALA A 12 4.222 -6.297 5.173 1.00 0.18 C ATOM 188 C ALA A 12 3.907 -5.027 4.388 1.00 0.15 C ATOM 189 O ALA A 12 4.791 -4.432 3.774 1.00 0.20 O ATOM 190 CB ALA A 12 3.726 -7.523 4.422 1.00 0.22 C ATOM 0 H ALA A 12 2.998 -7.024 6.713 1.00 0.19 H new ATOM 0 HA ALA A 12 5.304 -6.364 5.283 1.00 0.18 H new ATOM 0 HB1 ALA A 12 4.175 -7.548 3.429 1.00 0.22 H new ATOM 0 HB2 ALA A 12 4.006 -8.423 4.969 1.00 0.22 H new ATOM 0 HB3 ALA A 12 2.641 -7.478 4.329 1.00 0.22 H new ATOM 196 N PHE A 13 2.642 -4.622 4.417 1.00 0.13 N ATOM 197 CA PHE A 13 2.198 -3.420 3.716 1.00 0.11 C ATOM 198 C PHE A 13 3.046 -2.213 4.116 1.00 0.11 C ATOM 199 O PHE A 13 3.695 -1.594 3.274 1.00 0.15 O ATOM 200 CB PHE A 13 0.720 -3.158 4.027 1.00 0.14 C ATOM 201 CG PHE A 13 0.200 -1.841 3.516 1.00 0.12 C ATOM 202 CD1 PHE A 13 -0.309 -1.729 2.230 1.00 0.12 C ATOM 203 CD2 PHE A 13 0.209 -0.717 4.327 1.00 0.13 C ATOM 204 CE1 PHE A 13 -0.796 -0.523 1.766 1.00 0.11 C ATOM 205 CE2 PHE A 13 -0.275 0.491 3.867 1.00 0.13 C ATOM 206 CZ PHE A 13 -0.779 0.587 2.586 1.00 0.11 C ATOM 0 H PHE A 13 1.902 -5.111 4.921 1.00 0.13 H new ATOM 0 HA PHE A 13 2.318 -3.576 2.644 1.00 0.11 H new ATOM 0 HB2 PHE A 13 0.123 -3.962 3.597 1.00 0.14 H new ATOM 0 HB3 PHE A 13 0.576 -3.197 5.107 1.00 0.14 H new ATOM 0 HD1 PHE A 13 -0.324 -2.595 1.585 1.00 0.12 H new ATOM 0 HD2 PHE A 13 0.600 -0.787 5.331 1.00 0.13 H new ATOM 0 HE1 PHE A 13 -1.190 -0.449 0.763 1.00 0.11 H new ATOM 0 HE2 PHE A 13 -0.259 1.360 4.509 1.00 0.13 H new ATOM 0 HZ PHE A 13 -1.160 1.531 2.225 1.00 0.11 H new ATOM 216 N TYR A 14 3.040 -1.894 5.407 1.00 0.11 N ATOM 217 CA TYR A 14 3.796 -0.756 5.924 1.00 0.13 C ATOM 218 C TYR A 14 5.281 -0.853 5.580 1.00 0.13 C ATOM 219 O TYR A 14 5.877 0.116 5.110 1.00 0.17 O ATOM 220 CB TYR A 14 3.615 -0.646 7.440 1.00 0.16 C ATOM 221 CG TYR A 14 2.216 -0.252 7.856 1.00 0.19 C ATOM 222 CD1 TYR A 14 1.657 0.945 7.427 1.00 0.24 C ATOM 223 CD2 TYR A 14 1.456 -1.074 8.679 1.00 0.26 C ATOM 224 CE1 TYR A 14 0.380 1.314 7.809 1.00 0.31 C ATOM 225 CE2 TYR A 14 0.179 -0.713 9.064 1.00 0.32 C ATOM 226 CZ TYR A 14 -0.353 0.482 8.627 1.00 0.33 C ATOM 227 OH TYR A 14 -1.622 0.846 9.011 1.00 0.42 O ATOM 0 H TYR A 14 2.519 -2.409 6.117 1.00 0.11 H new ATOM 0 HA TYR A 14 3.404 0.141 5.445 1.00 0.13 H new ATOM 0 HB2 TYR A 14 3.865 -1.603 7.898 1.00 0.16 H new ATOM 0 HB3 TYR A 14 4.321 0.088 7.829 1.00 0.16 H new ATOM 0 HD1 TYR A 14 2.229 1.598 6.785 1.00 0.24 H new ATOM 0 HD2 TYR A 14 1.870 -2.010 9.023 1.00 0.26 H new ATOM 0 HE1 TYR A 14 -0.040 2.249 7.468 1.00 0.31 H new ATOM 0 HE2 TYR A 14 -0.399 -1.363 9.704 1.00 0.32 H new ATOM 0 HH TYR A 14 -2.002 0.149 9.586 1.00 0.42 H new ATOM 237 N GLU A 15 5.876 -2.019 5.816 1.00 0.11 N ATOM 238 CA GLU A 15 7.293 -2.224 5.531 1.00 0.12 C ATOM 239 C GLU A 15 7.619 -1.878 4.083 1.00 0.12 C ATOM 240 O GLU A 15 8.721 -1.423 3.775 1.00 0.19 O ATOM 241 CB GLU A 15 7.692 -3.671 5.824 1.00 0.13 C ATOM 242 CG GLU A 15 7.720 -4.010 7.305 1.00 0.19 C ATOM 243 CD GLU A 15 8.068 -5.462 7.563 1.00 1.16 C ATOM 244 OE1 GLU A 15 9.273 -5.791 7.571 1.00 1.08 O ATOM 245 OE2 GLU A 15 7.137 -6.271 7.759 1.00 2.16 O ATOM 0 H GLU A 15 5.401 -2.834 6.203 1.00 0.11 H new ATOM 0 HA GLU A 15 7.863 -1.558 6.179 1.00 0.12 H new ATOM 0 HB2 GLU A 15 6.994 -4.340 5.321 1.00 0.13 H new ATOM 0 HB3 GLU A 15 8.678 -3.860 5.399 1.00 0.13 H new ATOM 0 HG2 GLU A 15 8.447 -3.371 7.807 1.00 0.19 H new ATOM 0 HG3 GLU A 15 6.746 -3.790 7.743 1.00 0.19 H new ATOM 252 N ILE A 16 6.654 -2.097 3.197 1.00 0.10 N ATOM 253 CA ILE A 16 6.832 -1.806 1.781 1.00 0.09 C ATOM 254 C ILE A 16 6.716 -0.306 1.515 1.00 0.12 C ATOM 255 O ILE A 16 7.347 0.224 0.599 1.00 0.16 O ATOM 256 CB ILE A 16 5.801 -2.574 0.924 1.00 0.10 C ATOM 257 CG1 ILE A 16 6.068 -4.079 1.006 1.00 0.12 C ATOM 258 CG2 ILE A 16 5.838 -2.102 -0.522 1.00 0.12 C ATOM 259 CD1 ILE A 16 5.009 -4.924 0.330 1.00 0.14 C ATOM 0 H ILE A 16 5.738 -2.476 3.436 1.00 0.10 H new ATOM 0 HA ILE A 16 7.832 -2.135 1.500 1.00 0.09 H new ATOM 0 HB ILE A 16 4.805 -2.372 1.318 1.00 0.10 H new ATOM 0 HG12 ILE A 16 7.035 -4.292 0.551 1.00 0.12 H new ATOM 0 HG13 ILE A 16 6.138 -4.370 2.054 1.00 0.12 H new ATOM 0 HG21 ILE A 16 5.103 -2.658 -1.105 1.00 0.12 H new ATOM 0 HG22 ILE A 16 5.605 -1.038 -0.564 1.00 0.12 H new ATOM 0 HG23 ILE A 16 6.832 -2.272 -0.935 1.00 0.12 H new ATOM 0 HD11 ILE A 16 5.267 -5.978 0.430 1.00 0.14 H new ATOM 0 HD12 ILE A 16 4.043 -4.741 0.800 1.00 0.14 H new ATOM 0 HD13 ILE A 16 4.954 -4.662 -0.727 1.00 0.14 H new ATOM 271 N LEU A 17 5.909 0.374 2.325 1.00 0.14 N ATOM 272 CA LEU A 17 5.716 1.814 2.185 1.00 0.19 C ATOM 273 C LEU A 17 6.866 2.588 2.828 1.00 0.18 C ATOM 274 O LEU A 17 7.047 3.777 2.566 1.00 0.26 O ATOM 275 CB LEU A 17 4.398 2.241 2.832 1.00 0.27 C ATOM 276 CG LEU A 17 3.171 2.164 1.925 1.00 0.35 C ATOM 277 CD1 LEU A 17 2.621 0.748 1.885 1.00 0.80 C ATOM 278 CD2 LEU A 17 2.109 3.143 2.394 1.00 0.77 C ATOM 0 H LEU A 17 5.378 -0.050 3.086 1.00 0.14 H new ATOM 0 HA LEU A 17 5.690 2.042 1.119 1.00 0.19 H new ATOM 0 HB2 LEU A 17 4.222 1.615 3.707 1.00 0.27 H new ATOM 0 HB3 LEU A 17 4.502 3.266 3.188 1.00 0.27 H new ATOM 0 HG LEU A 17 3.469 2.438 0.913 1.00 0.35 H new ATOM 0 HD11 LEU A 17 1.748 0.715 1.234 1.00 0.80 H new ATOM 0 HD12 LEU A 17 3.385 0.072 1.502 1.00 0.80 H new ATOM 0 HD13 LEU A 17 2.335 0.440 2.891 1.00 0.80 H new ATOM 0 HD21 LEU A 17 1.240 3.078 1.739 1.00 0.77 H new ATOM 0 HD22 LEU A 17 1.814 2.898 3.414 1.00 0.77 H new ATOM 0 HD23 LEU A 17 2.510 4.156 2.365 1.00 0.77 H new ATOM 290 N HIS A 18 7.638 1.907 3.672 1.00 0.16 N ATOM 291 CA HIS A 18 8.761 2.536 4.365 1.00 0.16 C ATOM 292 C HIS A 18 10.031 2.526 3.518 1.00 0.13 C ATOM 293 O HIS A 18 10.927 3.345 3.726 1.00 0.15 O ATOM 294 CB HIS A 18 9.024 1.829 5.697 1.00 0.17 C ATOM 295 CG HIS A 18 7.992 2.111 6.749 1.00 0.25 C ATOM 296 ND1 HIS A 18 8.225 1.926 8.095 1.00 0.58 N ATOM 297 CD2 HIS A 18 6.718 2.566 6.649 1.00 0.28 C ATOM 298 CE1 HIS A 18 7.140 2.250 8.777 1.00 0.60 C ATOM 299 NE2 HIS A 18 6.213 2.643 7.923 1.00 0.33 N ATOM 0 H HIS A 18 7.507 0.920 3.893 1.00 0.16 H new ATOM 0 HA HIS A 18 8.489 3.575 4.549 1.00 0.16 H new ATOM 0 HB2 HIS A 18 9.068 0.754 5.524 1.00 0.17 H new ATOM 0 HB3 HIS A 18 10.002 2.132 6.071 1.00 0.17 H new ATOM 0 HD2 HIS A 18 6.198 2.820 5.737 1.00 0.28 H new ATOM 0 HE1 HIS A 18 7.030 2.201 9.850 1.00 0.60 H new ATOM 0 HE2 HIS A 18 5.273 2.954 8.170 1.00 0.33 H new ATOM 308 N LEU A 19 10.110 1.598 2.569 1.00 0.14 N ATOM 309 CA LEU A 19 11.279 1.491 1.700 1.00 0.14 C ATOM 310 C LEU A 19 11.572 2.828 1.014 1.00 0.16 C ATOM 311 O LEU A 19 10.749 3.331 0.251 1.00 0.18 O ATOM 312 CB LEU A 19 11.066 0.391 0.657 1.00 0.12 C ATOM 313 CG LEU A 19 10.921 -1.022 1.233 1.00 0.11 C ATOM 314 CD1 LEU A 19 10.572 -2.014 0.135 1.00 0.13 C ATOM 315 CD2 LEU A 19 12.197 -1.444 1.944 1.00 0.12 C ATOM 0 H LEU A 19 9.380 0.910 2.382 1.00 0.14 H new ATOM 0 HA LEU A 19 12.140 1.229 2.315 1.00 0.14 H new ATOM 0 HB2 LEU A 19 10.172 0.626 0.079 1.00 0.12 H new ATOM 0 HB3 LEU A 19 11.906 0.401 -0.037 1.00 0.12 H new ATOM 0 HG LEU A 19 10.109 -1.013 1.960 1.00 0.11 H new ATOM 0 HD11 LEU A 19 10.473 -3.011 0.564 1.00 0.13 H new ATOM 0 HD12 LEU A 19 9.630 -1.724 -0.331 1.00 0.13 H new ATOM 0 HD13 LEU A 19 11.362 -2.018 -0.616 1.00 0.13 H new ATOM 0 HD21 LEU A 19 12.074 -2.450 2.346 1.00 0.12 H new ATOM 0 HD22 LEU A 19 13.027 -1.434 1.238 1.00 0.12 H new ATOM 0 HD23 LEU A 19 12.406 -0.751 2.759 1.00 0.12 H new ATOM 327 N PRO A 20 12.755 3.424 1.278 1.00 0.18 N ATOM 328 CA PRO A 20 13.141 4.712 0.698 1.00 0.21 C ATOM 329 C PRO A 20 13.758 4.586 -0.693 1.00 0.21 C ATOM 330 O PRO A 20 13.387 5.315 -1.613 1.00 0.23 O ATOM 331 CB PRO A 20 14.179 5.221 1.693 1.00 0.24 C ATOM 332 CG PRO A 20 14.854 3.986 2.188 1.00 0.22 C ATOM 333 CD PRO A 20 13.814 2.891 2.164 1.00 0.19 C ATOM 0 HA PRO A 20 12.283 5.369 0.554 1.00 0.21 H new ATOM 0 HB2 PRO A 20 14.888 5.898 1.216 1.00 0.24 H new ATOM 0 HB3 PRO A 20 13.711 5.772 2.509 1.00 0.24 H new ATOM 0 HG2 PRO A 20 15.704 3.728 1.556 1.00 0.22 H new ATOM 0 HG3 PRO A 20 15.240 4.132 3.197 1.00 0.22 H new ATOM 0 HD2 PRO A 20 14.225 1.958 1.778 1.00 0.19 H new ATOM 0 HD3 PRO A 20 13.431 2.682 3.163 1.00 0.19 H new ATOM 341 N ASN A 21 14.702 3.663 -0.838 1.00 0.20 N ATOM 342 CA ASN A 21 15.378 3.454 -2.112 1.00 0.21 C ATOM 343 C ASN A 21 14.406 2.958 -3.175 1.00 0.20 C ATOM 344 O ASN A 21 14.632 3.146 -4.369 1.00 0.23 O ATOM 345 CB ASN A 21 16.524 2.455 -1.943 1.00 0.21 C ATOM 346 CG ASN A 21 17.487 2.865 -0.846 1.00 0.26 C ATOM 347 OD1 ASN A 21 17.691 4.052 -0.594 1.00 0.30 O ATOM 348 ND2 ASN A 21 18.085 1.880 -0.184 1.00 0.26 N ATOM 0 H ASN A 21 15.016 3.047 -0.088 1.00 0.20 H new ATOM 0 HA ASN A 21 15.782 4.411 -2.441 1.00 0.21 H new ATOM 0 HB2 ASN A 21 16.115 1.471 -1.715 1.00 0.21 H new ATOM 0 HB3 ASN A 21 17.066 2.364 -2.884 1.00 0.21 H new ATOM 0 HD21 ASN A 21 18.742 2.095 0.566 1.00 0.26 H new ATOM 0 HD22 ASN A 21 17.887 0.909 -0.426 1.00 0.26 H new ATOM 355 N LEU A 22 13.320 2.331 -2.735 1.00 0.18 N ATOM 356 CA LEU A 22 12.318 1.807 -3.655 1.00 0.17 C ATOM 357 C LEU A 22 11.459 2.932 -4.216 1.00 0.20 C ATOM 358 O LEU A 22 11.031 3.826 -3.485 1.00 0.26 O ATOM 359 CB LEU A 22 11.428 0.781 -2.952 1.00 0.17 C ATOM 360 CG LEU A 22 10.616 -0.118 -3.886 1.00 0.17 C ATOM 361 CD1 LEU A 22 11.533 -1.067 -4.642 1.00 0.29 C ATOM 362 CD2 LEU A 22 9.567 -0.895 -3.105 1.00 0.26 C ATOM 0 H LEU A 22 13.112 2.174 -1.749 1.00 0.18 H new ATOM 0 HA LEU A 22 12.841 1.320 -4.478 1.00 0.17 H new ATOM 0 HB2 LEU A 22 12.054 0.151 -2.320 1.00 0.17 H new ATOM 0 HB3 LEU A 22 10.740 1.310 -2.293 1.00 0.17 H new ATOM 0 HG LEU A 22 10.103 0.514 -4.610 1.00 0.17 H new ATOM 0 HD11 LEU A 22 10.938 -1.699 -5.302 1.00 0.29 H new ATOM 0 HD12 LEU A 22 12.244 -0.491 -5.235 1.00 0.29 H new ATOM 0 HD13 LEU A 22 12.075 -1.692 -3.932 1.00 0.29 H new ATOM 0 HD21 LEU A 22 9.000 -1.528 -3.788 1.00 0.26 H new ATOM 0 HD22 LEU A 22 10.058 -1.517 -2.356 1.00 0.26 H new ATOM 0 HD23 LEU A 22 8.890 -0.198 -2.611 1.00 0.26 H new ATOM 374 N ASN A 23 11.210 2.881 -5.520 1.00 0.22 N ATOM 375 CA ASN A 23 10.398 3.893 -6.183 1.00 0.27 C ATOM 376 C ASN A 23 8.920 3.533 -6.095 1.00 0.24 C ATOM 377 O ASN A 23 8.568 2.375 -5.872 1.00 0.29 O ATOM 378 CB ASN A 23 10.812 4.036 -7.649 1.00 0.33 C ATOM 379 CG ASN A 23 12.299 4.274 -7.810 1.00 0.75 C ATOM 380 OD1 ASN A 23 12.954 4.821 -6.923 1.00 1.59 O ATOM 381 ND2 ASN A 23 12.840 3.869 -8.952 1.00 1.33 N ATOM 0 H ASN A 23 11.559 2.149 -6.139 1.00 0.22 H new ATOM 0 HA ASN A 23 10.560 4.845 -5.677 1.00 0.27 H new ATOM 0 HB2 ASN A 23 10.531 3.134 -8.193 1.00 0.33 H new ATOM 0 HB3 ASN A 23 10.264 4.864 -8.099 1.00 0.33 H new ATOM 0 HD21 ASN A 23 13.836 4.007 -9.122 1.00 1.33 H new ATOM 0 HD22 ASN A 23 12.260 3.420 -9.660 1.00 1.33 H new ATOM 388 N GLU A 24 8.057 4.528 -6.273 1.00 0.29 N ATOM 389 CA GLU A 24 6.617 4.305 -6.214 1.00 0.29 C ATOM 390 C GLU A 24 6.181 3.332 -7.303 1.00 0.24 C ATOM 391 O GLU A 24 5.190 2.620 -7.151 1.00 0.22 O ATOM 392 CB GLU A 24 5.865 5.629 -6.361 1.00 0.36 C ATOM 393 CG GLU A 24 6.174 6.630 -5.261 1.00 1.23 C ATOM 394 CD GLU A 24 5.341 7.892 -5.373 1.00 1.42 C ATOM 395 OE1 GLU A 24 5.764 8.819 -6.096 1.00 1.25 O ATOM 396 OE2 GLU A 24 4.268 7.953 -4.740 1.00 2.17 O ATOM 0 H GLU A 24 8.329 5.493 -6.459 1.00 0.29 H new ATOM 0 HA GLU A 24 6.378 3.871 -5.243 1.00 0.29 H new ATOM 0 HB2 GLU A 24 6.113 6.073 -7.325 1.00 0.36 H new ATOM 0 HB3 GLU A 24 4.793 5.430 -6.369 1.00 0.36 H new ATOM 0 HG2 GLU A 24 5.995 6.166 -4.291 1.00 1.23 H new ATOM 0 HG3 GLU A 24 7.231 6.892 -5.299 1.00 1.23 H new ATOM 403 N GLU A 25 6.930 3.306 -8.403 1.00 0.27 N ATOM 404 CA GLU A 25 6.622 2.414 -9.514 1.00 0.28 C ATOM 405 C GLU A 25 6.708 0.960 -9.069 1.00 0.24 C ATOM 406 O GLU A 25 5.818 0.158 -9.354 1.00 0.30 O ATOM 407 CB GLU A 25 7.580 2.661 -10.681 1.00 0.36 C ATOM 408 CG GLU A 25 7.574 4.096 -11.180 1.00 0.91 C ATOM 409 CD GLU A 25 8.492 4.302 -12.369 1.00 1.60 C ATOM 410 OE1 GLU A 25 9.707 4.493 -12.156 1.00 2.20 O ATOM 411 OE2 GLU A 25 7.993 4.272 -13.514 1.00 2.00 O ATOM 0 H GLU A 25 7.753 3.892 -8.547 1.00 0.27 H new ATOM 0 HA GLU A 25 5.604 2.620 -9.846 1.00 0.28 H new ATOM 0 HB2 GLU A 25 8.591 2.397 -10.372 1.00 0.36 H new ATOM 0 HB3 GLU A 25 7.315 1.998 -11.504 1.00 0.36 H new ATOM 0 HG2 GLU A 25 6.558 4.377 -11.457 1.00 0.91 H new ATOM 0 HG3 GLU A 25 7.879 4.760 -10.371 1.00 0.91 H new ATOM 418 N GLN A 26 7.787 0.626 -8.367 1.00 0.18 N ATOM 419 CA GLN A 26 7.988 -0.730 -7.874 1.00 0.15 C ATOM 420 C GLN A 26 7.009 -1.035 -6.746 1.00 0.13 C ATOM 421 O GLN A 26 6.359 -2.080 -6.741 1.00 0.16 O ATOM 422 CB GLN A 26 9.425 -0.911 -7.382 1.00 0.15 C ATOM 423 CG GLN A 26 10.478 -0.627 -8.442 1.00 0.19 C ATOM 424 CD GLN A 26 10.535 -1.689 -9.519 1.00 1.03 C ATOM 425 OE1 GLN A 26 9.536 -2.345 -9.820 1.00 2.00 O ATOM 426 NE2 GLN A 26 11.706 -1.858 -10.112 1.00 1.59 N ATOM 0 H GLN A 26 8.535 1.277 -8.127 1.00 0.18 H new ATOM 0 HA GLN A 26 7.807 -1.425 -8.694 1.00 0.15 H new ATOM 0 HB2 GLN A 26 9.593 -0.252 -6.531 1.00 0.15 H new ATOM 0 HB3 GLN A 26 9.550 -1.933 -7.024 1.00 0.15 H new ATOM 0 HG2 GLN A 26 10.271 0.339 -8.903 1.00 0.19 H new ATOM 0 HG3 GLN A 26 11.455 -0.549 -7.964 1.00 0.19 H new ATOM 0 HE21 GLN A 26 12.507 -1.292 -9.830 1.00 1.59 H new ATOM 0 HE22 GLN A 26 11.808 -2.554 -10.851 1.00 1.59 H new ATOM 435 N ARG A 27 6.911 -0.109 -5.794 1.00 0.13 N ATOM 436 CA ARG A 27 6.010 -0.266 -4.656 1.00 0.13 C ATOM 437 C ARG A 27 4.586 -0.549 -5.123 1.00 0.14 C ATOM 438 O ARG A 27 3.856 -1.313 -4.490 1.00 0.23 O ATOM 439 CB ARG A 27 6.034 0.992 -3.785 1.00 0.14 C ATOM 440 CG ARG A 27 5.095 0.925 -2.591 1.00 0.18 C ATOM 441 CD ARG A 27 5.149 2.200 -1.770 1.00 0.41 C ATOM 442 NE ARG A 27 6.454 2.390 -1.142 1.00 1.59 N ATOM 443 CZ ARG A 27 6.839 3.524 -0.568 1.00 1.94 C ATOM 444 NH1 ARG A 27 6.023 4.570 -0.545 1.00 1.37 N ATOM 445 NH2 ARG A 27 8.040 3.615 -0.018 1.00 3.04 N ATOM 0 H ARG A 27 7.446 0.759 -5.789 1.00 0.13 H new ATOM 0 HA ARG A 27 6.354 -1.116 -4.066 1.00 0.13 H new ATOM 0 HB2 ARG A 27 7.051 1.157 -3.428 1.00 0.14 H new ATOM 0 HB3 ARG A 27 5.768 1.853 -4.398 1.00 0.14 H new ATOM 0 HG2 ARG A 27 4.075 0.757 -2.937 1.00 0.18 H new ATOM 0 HG3 ARG A 27 5.363 0.075 -1.963 1.00 0.18 H new ATOM 0 HD2 ARG A 27 4.927 3.054 -2.410 1.00 0.41 H new ATOM 0 HD3 ARG A 27 4.377 2.169 -1.001 1.00 0.41 H new ATOM 0 HE ARG A 27 7.107 1.607 -1.144 1.00 1.59 H new ATOM 0 HH11 ARG A 27 5.098 4.504 -0.969 1.00 1.37 H new ATOM 0 HH12 ARG A 27 6.321 5.440 -0.103 1.00 1.37 H new ATOM 0 HH21 ARG A 27 8.671 2.814 -0.035 1.00 3.04 H new ATOM 0 HH22 ARG A 27 8.334 4.487 0.423 1.00 3.04 H new ATOM 459 N ASN A 28 4.196 0.072 -6.231 1.00 0.13 N ATOM 460 CA ASN A 28 2.859 -0.120 -6.782 1.00 0.15 C ATOM 461 C ASN A 28 2.659 -1.564 -7.225 1.00 0.15 C ATOM 462 O ASN A 28 1.568 -2.118 -7.092 1.00 0.21 O ATOM 463 CB ASN A 28 2.626 0.827 -7.962 1.00 0.19 C ATOM 464 CG ASN A 28 2.202 2.213 -7.523 1.00 0.20 C ATOM 465 OD1 ASN A 28 1.450 2.894 -8.220 1.00 0.26 O ATOM 466 ND2 ASN A 28 2.685 2.642 -6.363 1.00 0.19 N ATOM 0 H ASN A 28 4.785 0.711 -6.764 1.00 0.13 H new ATOM 0 HA ASN A 28 2.135 0.106 -5.999 1.00 0.15 H new ATOM 0 HB2 ASN A 28 3.541 0.900 -8.550 1.00 0.19 H new ATOM 0 HB3 ASN A 28 1.861 0.407 -8.614 1.00 0.19 H new ATOM 0 HD21 ASN A 28 2.435 3.569 -6.018 1.00 0.19 H new ATOM 0 HD22 ASN A 28 3.306 2.045 -5.817 1.00 0.19 H new ATOM 473 N ALA A 29 3.720 -2.169 -7.749 1.00 0.12 N ATOM 474 CA ALA A 29 3.662 -3.550 -8.210 1.00 0.12 C ATOM 475 C ALA A 29 3.518 -4.515 -7.039 1.00 0.11 C ATOM 476 O ALA A 29 2.856 -5.546 -7.152 1.00 0.15 O ATOM 477 CB ALA A 29 4.901 -3.885 -9.026 1.00 0.15 C ATOM 0 H ALA A 29 4.630 -1.724 -7.865 1.00 0.12 H new ATOM 0 HA ALA A 29 2.782 -3.659 -8.844 1.00 0.12 H new ATOM 0 HB1 ALA A 29 4.845 -4.920 -9.364 1.00 0.15 H new ATOM 0 HB2 ALA A 29 4.957 -3.223 -9.890 1.00 0.15 H new ATOM 0 HB3 ALA A 29 5.790 -3.753 -8.409 1.00 0.15 H new ATOM 483 N PHE A 30 4.143 -4.176 -5.914 1.00 0.10 N ATOM 484 CA PHE A 30 4.076 -5.014 -4.722 1.00 0.10 C ATOM 485 C PHE A 30 2.699 -4.921 -4.076 1.00 0.12 C ATOM 486 O PHE A 30 2.060 -5.937 -3.807 1.00 0.18 O ATOM 487 CB PHE A 30 5.158 -4.611 -3.718 1.00 0.12 C ATOM 488 CG PHE A 30 6.555 -4.875 -4.203 1.00 0.12 C ATOM 489 CD1 PHE A 30 7.029 -6.173 -4.315 1.00 0.12 C ATOM 490 CD2 PHE A 30 7.395 -3.828 -4.546 1.00 0.18 C ATOM 491 CE1 PHE A 30 8.313 -6.421 -4.761 1.00 0.16 C ATOM 492 CE2 PHE A 30 8.680 -4.070 -4.993 1.00 0.21 C ATOM 493 CZ PHE A 30 9.139 -5.368 -5.101 1.00 0.20 C ATOM 0 H PHE A 30 4.700 -3.329 -5.804 1.00 0.10 H new ATOM 0 HA PHE A 30 4.249 -6.047 -5.024 1.00 0.10 H new ATOM 0 HB2 PHE A 30 5.055 -3.550 -3.492 1.00 0.12 H new ATOM 0 HB3 PHE A 30 4.997 -5.153 -2.786 1.00 0.12 H new ATOM 0 HD1 PHE A 30 6.387 -7.000 -4.050 1.00 0.12 H new ATOM 0 HD2 PHE A 30 7.041 -2.811 -4.463 1.00 0.18 H new ATOM 0 HE1 PHE A 30 8.670 -7.437 -4.844 1.00 0.16 H new ATOM 0 HE2 PHE A 30 9.325 -3.245 -5.258 1.00 0.21 H new ATOM 0 HZ PHE A 30 10.143 -5.559 -5.451 1.00 0.20 H new ATOM 503 N ILE A 31 2.248 -3.693 -3.827 1.00 0.10 N ATOM 504 CA ILE A 31 0.940 -3.464 -3.223 1.00 0.11 C ATOM 505 C ILE A 31 -0.150 -4.139 -4.051 1.00 0.11 C ATOM 506 O ILE A 31 -1.141 -4.634 -3.513 1.00 0.16 O ATOM 507 CB ILE A 31 0.637 -1.954 -3.097 1.00 0.11 C ATOM 508 CG1 ILE A 31 1.650 -1.291 -2.156 1.00 0.12 C ATOM 509 CG2 ILE A 31 -0.786 -1.727 -2.601 1.00 0.13 C ATOM 510 CD1 ILE A 31 1.450 0.201 -1.994 1.00 0.13 C ATOM 0 H ILE A 31 2.770 -2.842 -4.035 1.00 0.10 H new ATOM 0 HA ILE A 31 0.956 -3.896 -2.222 1.00 0.11 H new ATOM 0 HB ILE A 31 0.726 -1.499 -4.083 1.00 0.11 H new ATOM 0 HG12 ILE A 31 1.586 -1.765 -1.177 1.00 0.12 H new ATOM 0 HG13 ILE A 31 2.656 -1.474 -2.533 1.00 0.12 H new ATOM 0 HG21 ILE A 31 -0.977 -0.657 -2.520 1.00 0.13 H new ATOM 0 HG22 ILE A 31 -1.491 -2.169 -3.305 1.00 0.13 H new ATOM 0 HG23 ILE A 31 -0.909 -2.192 -1.623 1.00 0.13 H new ATOM 0 HD11 ILE A 31 2.204 0.598 -1.314 1.00 0.13 H new ATOM 0 HD12 ILE A 31 1.544 0.688 -2.964 1.00 0.13 H new ATOM 0 HD13 ILE A 31 0.457 0.393 -1.586 1.00 0.13 H new ATOM 522 N GLN A 32 0.049 -4.153 -5.366 1.00 0.08 N ATOM 523 CA GLN A 32 -0.894 -4.767 -6.287 1.00 0.09 C ATOM 524 C GLN A 32 -1.035 -6.264 -6.019 1.00 0.11 C ATOM 525 O GLN A 32 -2.142 -6.769 -5.832 1.00 0.19 O ATOM 526 CB GLN A 32 -0.425 -4.541 -7.722 1.00 0.11 C ATOM 527 CG GLN A 32 -1.556 -4.505 -8.725 1.00 0.15 C ATOM 528 CD GLN A 32 -1.086 -4.184 -10.125 1.00 0.29 C ATOM 529 OE1 GLN A 32 -0.688 -5.071 -10.880 1.00 0.82 O ATOM 530 NE2 GLN A 32 -1.145 -2.912 -10.483 1.00 1.04 N ATOM 0 H GLN A 32 0.865 -3.741 -5.818 1.00 0.08 H new ATOM 0 HA GLN A 32 -1.870 -4.304 -6.139 1.00 0.09 H new ATOM 0 HB2 GLN A 32 0.126 -3.602 -7.773 1.00 0.11 H new ATOM 0 HB3 GLN A 32 0.271 -5.334 -7.998 1.00 0.11 H new ATOM 0 HG2 GLN A 32 -2.063 -5.470 -8.729 1.00 0.15 H new ATOM 0 HG3 GLN A 32 -2.289 -3.761 -8.413 1.00 0.15 H new ATOM 0 HE21 GLN A 32 -1.482 -2.211 -9.823 1.00 1.04 H new ATOM 0 HE22 GLN A 32 -0.853 -2.632 -11.419 1.00 1.04 H new ATOM 539 N SER A 33 0.094 -6.966 -6.008 1.00 0.09 N ATOM 540 CA SER A 33 0.099 -8.407 -5.777 1.00 0.11 C ATOM 541 C SER A 33 -0.160 -8.740 -4.309 1.00 0.10 C ATOM 542 O SER A 33 -0.474 -9.880 -3.971 1.00 0.15 O ATOM 543 CB SER A 33 1.433 -9.010 -6.219 1.00 0.13 C ATOM 544 OG SER A 33 1.667 -8.775 -7.597 1.00 1.19 O ATOM 0 H SER A 33 1.018 -6.560 -6.156 1.00 0.09 H new ATOM 0 HA SER A 33 -0.707 -8.839 -6.369 1.00 0.11 H new ATOM 0 HB2 SER A 33 2.243 -8.579 -5.631 1.00 0.13 H new ATOM 0 HB3 SER A 33 1.433 -10.083 -6.025 1.00 0.13 H new ATOM 0 HG SER A 33 2.527 -9.169 -7.855 1.00 1.19 H new ATOM 550 N LEU A 34 -0.024 -7.744 -3.440 1.00 0.10 N ATOM 551 CA LEU A 34 -0.247 -7.945 -2.012 1.00 0.11 C ATOM 552 C LEU A 34 -1.740 -8.011 -1.706 1.00 0.13 C ATOM 553 O LEU A 34 -2.178 -8.789 -0.859 1.00 0.18 O ATOM 554 CB LEU A 34 0.398 -6.811 -1.209 1.00 0.10 C ATOM 555 CG LEU A 34 1.032 -7.222 0.125 1.00 0.13 C ATOM 556 CD1 LEU A 34 1.616 -6.009 0.827 1.00 0.16 C ATOM 557 CD2 LEU A 34 0.016 -7.916 1.022 1.00 0.17 C ATOM 0 H LEU A 34 0.239 -6.793 -3.698 1.00 0.10 H new ATOM 0 HA LEU A 34 0.212 -8.891 -1.724 1.00 0.11 H new ATOM 0 HB2 LEU A 34 1.165 -6.343 -1.826 1.00 0.10 H new ATOM 0 HB3 LEU A 34 -0.360 -6.052 -1.012 1.00 0.10 H new ATOM 0 HG LEU A 34 1.836 -7.928 -0.084 1.00 0.13 H new ATOM 0 HD11 LEU A 34 2.063 -6.316 1.773 1.00 0.16 H new ATOM 0 HD12 LEU A 34 2.380 -5.556 0.195 1.00 0.16 H new ATOM 0 HD13 LEU A 34 0.825 -5.283 1.018 1.00 0.16 H new ATOM 0 HD21 LEU A 34 0.492 -8.197 1.961 1.00 0.17 H new ATOM 0 HD22 LEU A 34 -0.814 -7.239 1.224 1.00 0.17 H new ATOM 0 HD23 LEU A 34 -0.359 -8.810 0.524 1.00 0.17 H new ATOM 569 N LYS A 35 -2.513 -7.190 -2.407 1.00 0.15 N ATOM 570 CA LYS A 35 -3.958 -7.141 -2.217 1.00 0.19 C ATOM 571 C LYS A 35 -4.641 -8.353 -2.848 1.00 0.22 C ATOM 572 O LYS A 35 -5.476 -9.002 -2.219 1.00 0.31 O ATOM 573 CB LYS A 35 -4.517 -5.852 -2.821 1.00 0.23 C ATOM 574 CG LYS A 35 -6.022 -5.706 -2.674 1.00 0.23 C ATOM 575 CD LYS A 35 -6.417 -5.464 -1.228 1.00 0.24 C ATOM 576 CE LYS A 35 -7.915 -5.258 -1.088 1.00 0.22 C ATOM 577 NZ LYS A 35 -8.674 -6.523 -1.293 1.00 0.46 N ATOM 0 H LYS A 35 -2.161 -6.546 -3.116 1.00 0.15 H new ATOM 0 HA LYS A 35 -4.161 -7.159 -1.146 1.00 0.19 H new ATOM 0 HB2 LYS A 35 -4.031 -4.999 -2.347 1.00 0.23 H new ATOM 0 HB3 LYS A 35 -4.260 -5.817 -3.880 1.00 0.23 H new ATOM 0 HG2 LYS A 35 -6.371 -4.878 -3.291 1.00 0.23 H new ATOM 0 HG3 LYS A 35 -6.514 -6.607 -3.041 1.00 0.23 H new ATOM 0 HD2 LYS A 35 -6.107 -6.312 -0.618 1.00 0.24 H new ATOM 0 HD3 LYS A 35 -5.891 -4.588 -0.848 1.00 0.24 H new ATOM 0 HE2 LYS A 35 -8.135 -4.860 -0.098 1.00 0.22 H new ATOM 0 HE3 LYS A 35 -8.248 -4.514 -1.812 1.00 0.22 H new ATOM 0 HZ1 LYS A 35 -9.418 -6.370 -2.003 1.00 0.46 H new ATOM 0 HZ2 LYS A 35 -8.027 -7.266 -1.625 1.00 0.46 H new ATOM 0 HZ3 LYS A 35 -9.108 -6.817 -0.395 1.00 0.46 H new ATOM 591 N ASP A 36 -4.281 -8.650 -4.093 1.00 0.23 N ATOM 592 CA ASP A 36 -4.867 -9.778 -4.811 1.00 0.28 C ATOM 593 C ASP A 36 -4.300 -11.106 -4.317 1.00 0.25 C ATOM 594 O ASP A 36 -4.996 -12.123 -4.308 1.00 0.33 O ATOM 595 CB ASP A 36 -4.621 -9.634 -6.312 1.00 0.34 C ATOM 596 CG ASP A 36 -5.357 -10.684 -7.121 1.00 1.07 C ATOM 597 OD1 ASP A 36 -6.558 -10.483 -7.401 1.00 0.96 O ATOM 598 OD2 ASP A 36 -4.735 -11.709 -7.473 1.00 2.07 O ATOM 0 H ASP A 36 -3.587 -8.126 -4.626 1.00 0.23 H new ATOM 0 HA ASP A 36 -5.940 -9.774 -4.619 1.00 0.28 H new ATOM 0 HB2 ASP A 36 -4.937 -8.642 -6.636 1.00 0.34 H new ATOM 0 HB3 ASP A 36 -3.552 -9.709 -6.511 1.00 0.34 H new ATOM 603 N ASP A 37 -3.036 -11.091 -3.908 1.00 0.20 N ATOM 604 CA ASP A 37 -2.377 -12.296 -3.418 1.00 0.22 C ATOM 605 C ASP A 37 -1.691 -12.032 -2.078 1.00 0.18 C ATOM 606 O ASP A 37 -0.464 -11.931 -2.009 1.00 0.16 O ATOM 607 CB ASP A 37 -1.353 -12.799 -4.439 1.00 0.27 C ATOM 608 CG ASP A 37 -1.976 -13.086 -5.791 1.00 0.76 C ATOM 609 OD1 ASP A 37 -2.042 -12.158 -6.625 1.00 1.29 O ATOM 610 OD2 ASP A 37 -2.400 -14.239 -6.016 1.00 0.91 O ATOM 0 H ASP A 37 -2.447 -10.258 -3.906 1.00 0.20 H new ATOM 0 HA ASP A 37 -3.138 -13.063 -3.274 1.00 0.22 H new ATOM 0 HB2 ASP A 37 -0.565 -12.055 -4.556 1.00 0.27 H new ATOM 0 HB3 ASP A 37 -0.881 -13.706 -4.060 1.00 0.27 H new ATOM 615 N PRO A 38 -2.477 -11.915 -0.992 1.00 0.21 N ATOM 616 CA PRO A 38 -1.942 -11.664 0.353 1.00 0.21 C ATOM 617 C PRO A 38 -1.031 -12.786 0.836 1.00 0.21 C ATOM 618 O PRO A 38 -0.312 -12.633 1.822 1.00 0.23 O ATOM 619 CB PRO A 38 -3.196 -11.579 1.232 1.00 0.27 C ATOM 620 CG PRO A 38 -4.250 -12.293 0.460 1.00 0.30 C ATOM 621 CD PRO A 38 -3.946 -12.018 -0.984 1.00 0.26 C ATOM 0 HA PRO A 38 -1.326 -10.765 0.380 1.00 0.21 H new ATOM 0 HB2 PRO A 38 -3.031 -12.047 2.203 1.00 0.27 H new ATOM 0 HB3 PRO A 38 -3.477 -10.543 1.421 1.00 0.27 H new ATOM 0 HG2 PRO A 38 -4.232 -13.363 0.668 1.00 0.30 H new ATOM 0 HG3 PRO A 38 -5.244 -11.933 0.727 1.00 0.30 H new ATOM 0 HD2 PRO A 38 -4.299 -12.820 -1.632 1.00 0.26 H new ATOM 0 HD3 PRO A 38 -4.418 -11.098 -1.329 1.00 0.26 H new ATOM 629 N SER A 39 -1.072 -13.918 0.139 1.00 0.21 N ATOM 630 CA SER A 39 -0.243 -15.063 0.495 1.00 0.23 C ATOM 631 C SER A 39 1.223 -14.774 0.192 1.00 0.21 C ATOM 632 O SER A 39 2.123 -15.375 0.779 1.00 0.24 O ATOM 633 CB SER A 39 -0.700 -16.309 -0.267 1.00 0.26 C ATOM 634 OG SER A 39 -2.043 -16.634 0.046 1.00 1.37 O ATOM 0 H SER A 39 -1.670 -14.066 -0.674 1.00 0.21 H new ATOM 0 HA SER A 39 -0.350 -15.246 1.564 1.00 0.23 H new ATOM 0 HB2 SER A 39 -0.604 -16.139 -1.339 1.00 0.26 H new ATOM 0 HB3 SER A 39 -0.052 -17.149 -0.018 1.00 0.26 H new ATOM 0 HG SER A 39 -2.312 -17.432 -0.455 1.00 1.37 H new ATOM 640 N GLN A 40 1.451 -13.846 -0.731 1.00 0.19 N ATOM 641 CA GLN A 40 2.802 -13.460 -1.121 1.00 0.18 C ATOM 642 C GLN A 40 3.328 -12.347 -0.221 1.00 0.16 C ATOM 643 O GLN A 40 4.430 -11.843 -0.424 1.00 0.16 O ATOM 644 CB GLN A 40 2.834 -13.007 -2.582 1.00 0.21 C ATOM 645 CG GLN A 40 2.336 -14.061 -3.557 1.00 0.27 C ATOM 646 CD GLN A 40 3.189 -15.315 -3.547 1.00 0.34 C ATOM 647 OE1 GLN A 40 4.389 -15.262 -3.278 1.00 0.62 O ATOM 648 NE2 GLN A 40 2.571 -16.452 -3.844 1.00 0.69 N ATOM 0 H GLN A 40 0.713 -13.345 -1.225 1.00 0.19 H new ATOM 0 HA GLN A 40 3.445 -14.333 -1.009 1.00 0.18 H new ATOM 0 HB2 GLN A 40 2.225 -12.109 -2.689 1.00 0.21 H new ATOM 0 HB3 GLN A 40 3.855 -12.733 -2.846 1.00 0.21 H new ATOM 0 HG2 GLN A 40 1.308 -14.324 -3.308 1.00 0.27 H new ATOM 0 HG3 GLN A 40 2.324 -13.643 -4.563 1.00 0.27 H new ATOM 0 HE21 GLN A 40 1.574 -16.449 -4.061 1.00 0.69 H new ATOM 0 HE22 GLN A 40 3.093 -17.328 -3.855 1.00 0.69 H new ATOM 657 N SER A 41 2.520 -11.958 0.762 1.00 0.17 N ATOM 658 CA SER A 41 2.889 -10.897 1.698 1.00 0.20 C ATOM 659 C SER A 41 4.324 -11.059 2.191 1.00 0.20 C ATOM 660 O SER A 41 4.994 -10.077 2.508 1.00 0.25 O ATOM 661 CB SER A 41 1.935 -10.890 2.892 1.00 0.23 C ATOM 662 OG SER A 41 1.832 -12.178 3.472 1.00 1.10 O ATOM 0 H SER A 41 1.600 -12.364 0.932 1.00 0.17 H new ATOM 0 HA SER A 41 2.816 -9.949 1.166 1.00 0.20 H new ATOM 0 HB2 SER A 41 2.288 -10.179 3.639 1.00 0.23 H new ATOM 0 HB3 SER A 41 0.949 -10.553 2.572 1.00 0.23 H new ATOM 0 HG SER A 41 1.092 -12.667 3.054 1.00 1.10 H new ATOM 668 N ALA A 42 4.785 -12.302 2.257 1.00 0.18 N ATOM 669 CA ALA A 42 6.139 -12.593 2.712 1.00 0.20 C ATOM 670 C ALA A 42 7.133 -12.555 1.558 1.00 0.17 C ATOM 671 O ALA A 42 8.290 -12.173 1.734 1.00 0.18 O ATOM 672 CB ALA A 42 6.180 -13.947 3.400 1.00 0.24 C ATOM 0 H ALA A 42 4.240 -13.126 2.001 1.00 0.18 H new ATOM 0 HA ALA A 42 6.428 -11.821 3.426 1.00 0.20 H new ATOM 0 HB1 ALA A 42 7.196 -14.154 3.736 1.00 0.24 H new ATOM 0 HB2 ALA A 42 5.509 -13.939 4.259 1.00 0.24 H new ATOM 0 HB3 ALA A 42 5.865 -14.721 2.700 1.00 0.24 H new ATOM 678 N ASN A 43 6.676 -12.956 0.376 1.00 0.16 N ATOM 679 CA ASN A 43 7.527 -12.970 -0.810 1.00 0.16 C ATOM 680 C ASN A 43 7.753 -11.558 -1.334 1.00 0.13 C ATOM 681 O ASN A 43 8.887 -11.089 -1.410 1.00 0.14 O ATOM 682 CB ASN A 43 6.894 -13.835 -1.901 1.00 0.18 C ATOM 683 CG ASN A 43 6.893 -15.308 -1.542 1.00 0.21 C ATOM 684 OD1 ASN A 43 7.824 -16.041 -1.874 1.00 0.59 O ATOM 685 ND2 ASN A 43 5.846 -15.749 -0.856 1.00 0.71 N ATOM 0 H ASN A 43 5.721 -13.276 0.213 1.00 0.16 H new ATOM 0 HA ASN A 43 8.492 -13.392 -0.531 1.00 0.16 H new ATOM 0 HB2 ASN A 43 5.870 -13.505 -2.074 1.00 0.18 H new ATOM 0 HB3 ASN A 43 7.437 -13.692 -2.835 1.00 0.18 H new ATOM 0 HD21 ASN A 43 5.791 -16.730 -0.583 1.00 0.71 H new ATOM 0 HD22 ASN A 43 5.096 -15.107 -0.601 1.00 0.71 H new ATOM 692 N LEU A 44 6.663 -10.890 -1.701 1.00 0.13 N ATOM 693 CA LEU A 44 6.729 -9.528 -2.216 1.00 0.12 C ATOM 694 C LEU A 44 7.547 -8.634 -1.291 1.00 0.11 C ATOM 695 O LEU A 44 8.252 -7.734 -1.746 1.00 0.12 O ATOM 696 CB LEU A 44 5.317 -8.965 -2.380 1.00 0.12 C ATOM 697 CG LEU A 44 4.424 -9.751 -3.341 1.00 0.16 C ATOM 698 CD1 LEU A 44 2.963 -9.402 -3.113 1.00 0.16 C ATOM 699 CD2 LEU A 44 4.823 -9.474 -4.783 1.00 0.23 C ATOM 0 H LEU A 44 5.719 -11.273 -1.650 1.00 0.13 H new ATOM 0 HA LEU A 44 7.222 -9.551 -3.188 1.00 0.12 H new ATOM 0 HB2 LEU A 44 4.837 -8.934 -1.402 1.00 0.12 H new ATOM 0 HB3 LEU A 44 5.389 -7.936 -2.732 1.00 0.12 H new ATOM 0 HG LEU A 44 4.557 -10.815 -3.146 1.00 0.16 H new ATOM 0 HD11 LEU A 44 2.341 -9.970 -3.805 1.00 0.16 H new ATOM 0 HD12 LEU A 44 2.685 -9.650 -2.088 1.00 0.16 H new ATOM 0 HD13 LEU A 44 2.813 -8.336 -3.282 1.00 0.16 H new ATOM 0 HD21 LEU A 44 4.178 -10.041 -5.454 1.00 0.23 H new ATOM 0 HD22 LEU A 44 4.718 -8.409 -4.992 1.00 0.23 H new ATOM 0 HD23 LEU A 44 5.860 -9.773 -4.938 1.00 0.23 H new ATOM 711 N LEU A 45 7.444 -8.889 0.010 1.00 0.12 N ATOM 712 CA LEU A 45 8.186 -8.116 0.999 1.00 0.13 C ATOM 713 C LEU A 45 9.680 -8.343 0.821 1.00 0.13 C ATOM 714 O LEU A 45 10.450 -7.399 0.659 1.00 0.15 O ATOM 715 CB LEU A 45 7.774 -8.526 2.415 1.00 0.15 C ATOM 716 CG LEU A 45 7.415 -7.378 3.364 1.00 0.14 C ATOM 717 CD1 LEU A 45 7.272 -7.895 4.786 1.00 0.18 C ATOM 718 CD2 LEU A 45 8.461 -6.273 3.306 1.00 0.14 C ATOM 0 H LEU A 45 6.855 -9.623 0.403 1.00 0.12 H new ATOM 0 HA LEU A 45 7.959 -7.060 0.854 1.00 0.13 H new ATOM 0 HB2 LEU A 45 6.917 -9.195 2.344 1.00 0.15 H new ATOM 0 HB3 LEU A 45 8.589 -9.098 2.859 1.00 0.15 H new ATOM 0 HG LEU A 45 6.461 -6.959 3.043 1.00 0.14 H new ATOM 0 HD11 LEU A 45 7.017 -7.069 5.450 1.00 0.18 H new ATOM 0 HD12 LEU A 45 6.483 -8.646 4.822 1.00 0.18 H new ATOM 0 HD13 LEU A 45 8.213 -8.341 5.107 1.00 0.18 H new ATOM 0 HD21 LEU A 45 8.181 -5.471 3.989 1.00 0.14 H new ATOM 0 HD22 LEU A 45 9.432 -6.675 3.596 1.00 0.14 H new ATOM 0 HD23 LEU A 45 8.520 -5.881 2.291 1.00 0.14 H new ATOM 730 N ALA A 46 10.074 -9.611 0.857 1.00 0.14 N ATOM 731 CA ALA A 46 11.471 -9.995 0.696 1.00 0.15 C ATOM 732 C ALA A 46 12.035 -9.480 -0.623 1.00 0.15 C ATOM 733 O ALA A 46 13.207 -9.114 -0.710 1.00 0.20 O ATOM 734 CB ALA A 46 11.602 -11.507 0.766 1.00 0.16 C ATOM 0 H ALA A 46 9.439 -10.397 0.998 1.00 0.14 H new ATOM 0 HA ALA A 46 12.045 -9.545 1.506 1.00 0.15 H new ATOM 0 HB1 ALA A 46 12.648 -11.788 0.645 1.00 0.16 H new ATOM 0 HB2 ALA A 46 11.241 -11.859 1.732 1.00 0.16 H new ATOM 0 HB3 ALA A 46 11.010 -11.961 -0.029 1.00 0.16 H new ATOM 740 N GLU A 47 11.190 -9.455 -1.647 1.00 0.13 N ATOM 741 CA GLU A 47 11.593 -8.988 -2.966 1.00 0.15 C ATOM 742 C GLU A 47 11.666 -7.469 -3.000 1.00 0.13 C ATOM 743 O GLU A 47 12.442 -6.891 -3.760 1.00 0.17 O ATOM 744 CB GLU A 47 10.618 -9.494 -4.026 1.00 0.18 C ATOM 745 CG GLU A 47 10.843 -10.948 -4.400 1.00 0.28 C ATOM 746 CD GLU A 47 12.117 -11.153 -5.197 1.00 1.24 C ATOM 747 OE1 GLU A 47 12.069 -11.020 -6.438 1.00 1.09 O ATOM 748 OE2 GLU A 47 13.162 -11.445 -4.579 1.00 2.19 O ATOM 0 H GLU A 47 10.217 -9.755 -1.587 1.00 0.13 H new ATOM 0 HA GLU A 47 12.585 -9.384 -3.182 1.00 0.15 H new ATOM 0 HB2 GLU A 47 9.598 -9.373 -3.660 1.00 0.18 H new ATOM 0 HB3 GLU A 47 10.711 -8.877 -4.920 1.00 0.18 H new ATOM 0 HG2 GLU A 47 10.885 -11.551 -3.493 1.00 0.28 H new ATOM 0 HG3 GLU A 47 9.993 -11.306 -4.981 1.00 0.28 H new ATOM 755 N ALA A 48 10.849 -6.829 -2.172 1.00 0.10 N ATOM 756 CA ALA A 48 10.831 -5.375 -2.099 1.00 0.10 C ATOM 757 C ALA A 48 12.058 -4.882 -1.350 1.00 0.11 C ATOM 758 O ALA A 48 12.627 -3.842 -1.678 1.00 0.12 O ATOM 759 CB ALA A 48 9.557 -4.887 -1.431 1.00 0.11 C ATOM 0 H ALA A 48 10.193 -7.293 -1.544 1.00 0.10 H new ATOM 0 HA ALA A 48 10.853 -4.970 -3.111 1.00 0.10 H new ATOM 0 HB1 ALA A 48 9.564 -3.798 -1.387 1.00 0.11 H new ATOM 0 HB2 ALA A 48 8.694 -5.221 -2.006 1.00 0.11 H new ATOM 0 HB3 ALA A 48 9.498 -5.291 -0.420 1.00 0.11 H new ATOM 765 N LYS A 49 12.449 -5.637 -0.330 1.00 0.12 N ATOM 766 CA LYS A 49 13.627 -5.315 0.456 1.00 0.14 C ATOM 767 C LYS A 49 14.867 -5.635 -0.362 1.00 0.14 C ATOM 768 O LYS A 49 15.884 -4.944 -0.284 1.00 0.17 O ATOM 769 CB LYS A 49 13.626 -6.124 1.750 1.00 0.14 C ATOM 770 CG LYS A 49 12.415 -5.854 2.628 1.00 0.14 C ATOM 771 CD LYS A 49 12.440 -6.700 3.891 1.00 0.16 C ATOM 772 CE LYS A 49 11.910 -8.100 3.638 1.00 0.16 C ATOM 773 NZ LYS A 49 11.781 -8.881 4.900 1.00 0.21 N ATOM 0 H LYS A 49 11.962 -6.481 -0.029 1.00 0.12 H new ATOM 0 HA LYS A 49 13.622 -4.255 0.711 1.00 0.14 H new ATOM 0 HB2 LYS A 49 13.660 -7.186 1.506 1.00 0.14 H new ATOM 0 HB3 LYS A 49 14.532 -5.897 2.313 1.00 0.14 H new ATOM 0 HG2 LYS A 49 12.388 -4.798 2.897 1.00 0.14 H new ATOM 0 HG3 LYS A 49 11.504 -6.063 2.067 1.00 0.14 H new ATOM 0 HD2 LYS A 49 13.461 -6.760 4.269 1.00 0.16 H new ATOM 0 HD3 LYS A 49 11.841 -6.218 4.664 1.00 0.16 H new ATOM 0 HE2 LYS A 49 10.938 -8.037 3.149 1.00 0.16 H new ATOM 0 HE3 LYS A 49 12.578 -8.623 2.954 1.00 0.16 H new ATOM 0 HZ1 LYS A 49 11.416 -9.831 4.685 1.00 0.21 H new ATOM 0 HZ2 LYS A 49 12.713 -8.963 5.354 1.00 0.21 H new ATOM 0 HZ3 LYS A 49 11.124 -8.395 5.543 1.00 0.21 H new ATOM 787 N LYS A 50 14.760 -6.699 -1.150 1.00 0.13 N ATOM 788 CA LYS A 50 15.839 -7.134 -2.023 1.00 0.16 C ATOM 789 C LYS A 50 16.016 -6.135 -3.158 1.00 0.16 C ATOM 790 O LYS A 50 17.120 -5.932 -3.666 1.00 0.22 O ATOM 791 CB LYS A 50 15.523 -8.521 -2.590 1.00 0.17 C ATOM 792 CG LYS A 50 16.539 -9.015 -3.608 1.00 0.52 C ATOM 793 CD LYS A 50 16.179 -10.398 -4.126 1.00 0.51 C ATOM 794 CE LYS A 50 17.179 -10.882 -5.163 1.00 1.36 C ATOM 795 NZ LYS A 50 17.256 -9.962 -6.331 1.00 2.10 N ATOM 0 H LYS A 50 13.924 -7.282 -1.200 1.00 0.13 H new ATOM 0 HA LYS A 50 16.764 -7.189 -1.450 1.00 0.16 H new ATOM 0 HB2 LYS A 50 15.469 -9.235 -1.768 1.00 0.17 H new ATOM 0 HB3 LYS A 50 14.538 -8.497 -3.056 1.00 0.17 H new ATOM 0 HG2 LYS A 50 16.591 -8.315 -4.442 1.00 0.52 H new ATOM 0 HG3 LYS A 50 17.529 -9.042 -3.153 1.00 0.52 H new ATOM 0 HD2 LYS A 50 16.146 -11.102 -3.294 1.00 0.51 H new ATOM 0 HD3 LYS A 50 15.181 -10.375 -4.564 1.00 0.51 H new ATOM 0 HE2 LYS A 50 18.164 -10.970 -4.704 1.00 1.36 H new ATOM 0 HE3 LYS A 50 16.896 -11.878 -5.503 1.00 1.36 H new ATOM 0 HZ1 LYS A 50 17.727 -10.445 -7.123 1.00 2.10 H new ATOM 0 HZ2 LYS A 50 16.296 -9.683 -6.617 1.00 2.10 H new ATOM 0 HZ3 LYS A 50 17.799 -9.114 -6.070 1.00 2.10 H new ATOM 809 N LEU A 51 14.907 -5.513 -3.545 1.00 0.14 N ATOM 810 CA LEU A 51 14.904 -4.526 -4.614 1.00 0.15 C ATOM 811 C LEU A 51 15.353 -3.171 -4.089 1.00 0.15 C ATOM 812 O LEU A 51 16.066 -2.431 -4.768 1.00 0.18 O ATOM 813 CB LEU A 51 13.501 -4.417 -5.209 1.00 0.15 C ATOM 814 CG LEU A 51 13.377 -3.538 -6.456 1.00 0.18 C ATOM 815 CD1 LEU A 51 14.361 -3.978 -7.532 1.00 0.23 C ATOM 816 CD2 LEU A 51 11.954 -3.580 -6.986 1.00 0.18 C ATOM 0 H LEU A 51 13.991 -5.679 -3.128 1.00 0.14 H new ATOM 0 HA LEU A 51 15.601 -4.845 -5.389 1.00 0.15 H new ATOM 0 HB2 LEU A 51 13.152 -5.419 -5.457 1.00 0.15 H new ATOM 0 HB3 LEU A 51 12.831 -4.027 -4.443 1.00 0.15 H new ATOM 0 HG LEU A 51 13.619 -2.512 -6.179 1.00 0.18 H new ATOM 0 HD11 LEU A 51 14.253 -3.338 -8.408 1.00 0.23 H new ATOM 0 HD12 LEU A 51 15.378 -3.900 -7.149 1.00 0.23 H new ATOM 0 HD13 LEU A 51 14.157 -5.012 -7.811 1.00 0.23 H new ATOM 0 HD21 LEU A 51 11.877 -2.951 -7.873 1.00 0.18 H new ATOM 0 HD22 LEU A 51 11.692 -4.606 -7.245 1.00 0.18 H new ATOM 0 HD23 LEU A 51 11.270 -3.213 -6.221 1.00 0.18 H new ATOM 828 N ASN A 52 14.927 -2.856 -2.872 1.00 0.15 N ATOM 829 CA ASN A 52 15.285 -1.597 -2.236 1.00 0.18 C ATOM 830 C ASN A 52 16.785 -1.553 -1.993 1.00 0.17 C ATOM 831 O ASN A 52 17.390 -0.482 -1.935 1.00 0.17 O ATOM 832 CB ASN A 52 14.532 -1.433 -0.914 1.00 0.26 C ATOM 833 CG ASN A 52 14.790 -0.089 -0.259 1.00 0.36 C ATOM 834 OD1 ASN A 52 14.083 0.885 -0.518 1.00 0.79 O ATOM 835 ND2 ASN A 52 15.802 -0.028 0.599 1.00 0.21 N ATOM 0 H ASN A 52 14.331 -3.459 -2.305 1.00 0.15 H new ATOM 0 HA ASN A 52 15.005 -0.776 -2.896 1.00 0.18 H new ATOM 0 HB2 ASN A 52 13.463 -1.547 -1.093 1.00 0.26 H new ATOM 0 HB3 ASN A 52 14.828 -2.229 -0.230 1.00 0.26 H new ATOM 0 HD21 ASN A 52 16.018 0.850 1.072 1.00 0.21 H new ATOM 0 HD22 ASN A 52 16.363 -0.859 0.785 1.00 0.21 H new ATOM 842 N ASP A 53 17.377 -2.733 -1.850 1.00 0.18 N ATOM 843 CA ASP A 53 18.808 -2.849 -1.622 1.00 0.20 C ATOM 844 C ASP A 53 19.560 -2.822 -2.947 1.00 0.22 C ATOM 845 O ASP A 53 20.761 -2.554 -2.988 1.00 0.25 O ATOM 846 CB ASP A 53 19.122 -4.139 -0.863 1.00 0.23 C ATOM 847 CG ASP A 53 20.605 -4.311 -0.603 1.00 0.28 C ATOM 848 OD1 ASP A 53 21.090 -3.800 0.428 1.00 0.34 O ATOM 849 OD2 ASP A 53 21.281 -4.956 -1.432 1.00 0.34 O ATOM 0 H ASP A 53 16.884 -3.625 -1.889 1.00 0.18 H new ATOM 0 HA ASP A 53 19.133 -2.001 -1.019 1.00 0.20 H new ATOM 0 HB2 ASP A 53 18.587 -4.138 0.087 1.00 0.23 H new ATOM 0 HB3 ASP A 53 18.755 -4.992 -1.434 1.00 0.23 H new ATOM 854 N ALA A 54 18.840 -3.106 -4.029 1.00 0.22 N ATOM 855 CA ALA A 54 19.427 -3.113 -5.363 1.00 0.26 C ATOM 856 C ALA A 54 19.605 -1.693 -5.882 1.00 0.28 C ATOM 857 O ALA A 54 20.553 -1.399 -6.610 1.00 0.32 O ATOM 858 CB ALA A 54 18.556 -3.916 -6.320 1.00 0.27 C ATOM 0 H ALA A 54 17.846 -3.335 -4.006 1.00 0.22 H new ATOM 0 HA ALA A 54 20.409 -3.583 -5.301 1.00 0.26 H new ATOM 0 HB1 ALA A 54 19.007 -3.912 -7.312 1.00 0.27 H new ATOM 0 HB2 ALA A 54 18.473 -4.942 -5.963 1.00 0.27 H new ATOM 0 HB3 ALA A 54 17.563 -3.469 -6.371 1.00 0.27 H new ATOM 864 N GLN A 55 18.683 -0.817 -5.499 1.00 0.27 N ATOM 865 CA GLN A 55 18.726 0.577 -5.918 1.00 0.31 C ATOM 866 C GLN A 55 19.404 1.436 -4.855 1.00 0.33 C ATOM 867 O GLN A 55 19.602 2.637 -5.044 1.00 0.41 O ATOM 868 CB GLN A 55 17.310 1.089 -6.184 1.00 0.32 C ATOM 869 CG GLN A 55 16.487 0.159 -7.061 1.00 0.32 C ATOM 870 CD GLN A 55 15.084 0.675 -7.315 1.00 0.36 C ATOM 871 OE1 GLN A 55 14.508 0.441 -8.377 1.00 0.61 O ATOM 872 NE2 GLN A 55 14.520 1.374 -6.336 1.00 0.29 N ATOM 0 H GLN A 55 17.894 -1.050 -4.896 1.00 0.27 H new ATOM 0 HA GLN A 55 19.306 0.644 -6.838 1.00 0.31 H new ATOM 0 HB2 GLN A 55 16.797 1.228 -5.232 1.00 0.32 H new ATOM 0 HB3 GLN A 55 17.369 2.068 -6.660 1.00 0.32 H new ATOM 0 HG2 GLN A 55 16.996 0.022 -8.015 1.00 0.32 H new ATOM 0 HG3 GLN A 55 16.428 -0.821 -6.587 1.00 0.32 H new ATOM 0 HE21 GLN A 55 15.033 1.545 -5.471 1.00 0.29 H new ATOM 0 HE22 GLN A 55 13.574 1.739 -6.449 1.00 0.29 H new ATOM 881 N ALA A 56 19.754 0.807 -3.737 1.00 0.28 N ATOM 882 CA ALA A 56 20.409 1.499 -2.636 1.00 0.31 C ATOM 883 C ALA A 56 21.720 2.140 -3.087 1.00 0.39 C ATOM 884 O ALA A 56 22.366 1.660 -4.018 1.00 0.44 O ATOM 885 CB ALA A 56 20.659 0.534 -1.486 1.00 0.29 C ATOM 0 H ALA A 56 19.593 -0.186 -3.571 1.00 0.28 H new ATOM 0 HA ALA A 56 19.748 2.295 -2.294 1.00 0.31 H new ATOM 0 HB1 ALA A 56 21.149 1.062 -0.668 1.00 0.29 H new ATOM 0 HB2 ALA A 56 19.709 0.128 -1.138 1.00 0.29 H new ATOM 0 HB3 ALA A 56 21.298 -0.280 -1.827 1.00 0.29 H new ATOM 1066 N THR B 109 -0.690 9.629 7.154 1.00 0.39 N ATOM 1067 CA THR B 109 -0.553 9.102 5.801 1.00 0.28 C ATOM 1068 C THR B 109 -0.612 7.578 5.807 1.00 0.25 C ATOM 1069 O THR B 109 -1.242 6.967 4.946 1.00 0.27 O ATOM 1070 CB THR B 109 0.769 9.558 5.154 1.00 0.25 C ATOM 1071 OG1 THR B 109 0.757 10.976 4.960 1.00 0.33 O ATOM 1072 CG2 THR B 109 0.997 8.861 3.820 1.00 0.27 C ATOM 0 HA THR B 109 -1.384 9.494 5.215 1.00 0.28 H new ATOM 0 HB THR B 109 1.583 9.289 5.827 1.00 0.25 H new ATOM 0 HG1 THR B 109 0.168 11.392 5.624 1.00 0.33 H new ATOM 0 HG21 THR B 109 1.937 9.203 3.387 1.00 0.27 H new ATOM 0 HG22 THR B 109 1.039 7.783 3.975 1.00 0.27 H new ATOM 0 HG23 THR B 109 0.178 9.098 3.141 1.00 0.27 H new ATOM 1080 N GLN B 110 0.053 6.976 6.786 1.00 0.30 N ATOM 1081 CA GLN B 110 0.081 5.525 6.916 1.00 0.32 C ATOM 1082 C GLN B 110 -1.299 4.979 7.269 1.00 0.30 C ATOM 1083 O GLN B 110 -1.636 3.849 6.916 1.00 0.30 O ATOM 1084 CB GLN B 110 1.099 5.112 7.978 1.00 0.42 C ATOM 1085 CG GLN B 110 2.542 5.320 7.544 1.00 0.48 C ATOM 1086 CD GLN B 110 3.525 5.187 8.693 1.00 0.85 C ATOM 1087 OE1 GLN B 110 4.584 5.814 8.692 1.00 1.34 O ATOM 1088 NE2 GLN B 110 3.181 4.368 9.680 1.00 1.38 N ATOM 0 H GLN B 110 0.581 7.473 7.503 1.00 0.30 H new ATOM 0 HA GLN B 110 0.377 5.103 5.955 1.00 0.32 H new ATOM 0 HB2 GLN B 110 0.915 5.683 8.888 1.00 0.42 H new ATOM 0 HB3 GLN B 110 0.949 4.061 8.225 1.00 0.42 H new ATOM 0 HG2 GLN B 110 2.793 4.594 6.771 1.00 0.48 H new ATOM 0 HG3 GLN B 110 2.644 6.309 7.097 1.00 0.48 H new ATOM 0 HE21 GLN B 110 2.293 3.867 9.641 1.00 1.38 H new ATOM 0 HE22 GLN B 110 3.804 4.240 10.477 1.00 1.38 H new ATOM 1097 N GLU B 111 -2.095 5.787 7.965 1.00 0.30 N ATOM 1098 CA GLU B 111 -3.437 5.376 8.353 1.00 0.30 C ATOM 1099 C GLU B 111 -4.335 5.314 7.127 1.00 0.28 C ATOM 1100 O GLU B 111 -5.070 4.347 6.926 1.00 0.39 O ATOM 1101 CB GLU B 111 -4.025 6.345 9.380 1.00 0.34 C ATOM 1102 CG GLU B 111 -3.095 6.641 10.542 1.00 0.38 C ATOM 1103 CD GLU B 111 -3.766 7.451 11.635 1.00 1.19 C ATOM 1104 OE1 GLU B 111 -3.915 8.678 11.456 1.00 2.25 O ATOM 1105 OE2 GLU B 111 -4.140 6.860 12.668 1.00 1.04 O ATOM 0 H GLU B 111 -1.834 6.725 8.269 1.00 0.30 H new ATOM 0 HA GLU B 111 -3.377 4.387 8.806 1.00 0.30 H new ATOM 0 HB2 GLU B 111 -4.277 7.281 8.881 1.00 0.34 H new ATOM 0 HB3 GLU B 111 -4.955 5.929 9.767 1.00 0.34 H new ATOM 0 HG2 GLU B 111 -2.733 5.702 10.961 1.00 0.38 H new ATOM 0 HG3 GLU B 111 -2.223 7.184 10.176 1.00 0.38 H new ATOM 1112 N ALA B 112 -4.265 6.360 6.312 1.00 0.20 N ATOM 1113 CA ALA B 112 -5.057 6.432 5.093 1.00 0.17 C ATOM 1114 C ALA B 112 -4.582 5.393 4.084 1.00 0.13 C ATOM 1115 O ALA B 112 -5.358 4.910 3.259 1.00 0.13 O ATOM 1116 CB ALA B 112 -4.982 7.829 4.498 1.00 0.17 C ATOM 0 H ALA B 112 -3.667 7.170 6.475 1.00 0.20 H new ATOM 0 HA ALA B 112 -6.096 6.216 5.341 1.00 0.17 H new ATOM 0 HB1 ALA B 112 -5.579 7.869 3.587 1.00 0.17 H new ATOM 0 HB2 ALA B 112 -5.368 8.552 5.217 1.00 0.17 H new ATOM 0 HB3 ALA B 112 -3.945 8.069 4.263 1.00 0.17 H new ATOM 1122 N SER B 113 -3.298 5.052 4.160 1.00 0.13 N ATOM 1123 CA SER B 113 -2.714 4.062 3.263 1.00 0.11 C ATOM 1124 C SER B 113 -3.301 2.683 3.540 1.00 0.10 C ATOM 1125 O SER B 113 -3.771 2.001 2.630 1.00 0.12 O ATOM 1126 CB SER B 113 -1.193 4.025 3.429 1.00 0.15 C ATOM 1127 OG SER B 113 -0.605 5.252 3.032 1.00 0.92 O ATOM 0 H SER B 113 -2.643 5.448 4.834 1.00 0.13 H new ATOM 0 HA SER B 113 -2.950 4.345 2.237 1.00 0.11 H new ATOM 0 HB2 SER B 113 -0.943 3.819 4.470 1.00 0.15 H new ATOM 0 HB3 SER B 113 -0.779 3.211 2.834 1.00 0.15 H new ATOM 0 HG SER B 113 -0.461 5.816 3.820 1.00 0.92 H new ATOM 1133 N TRP B 114 -3.278 2.281 4.807 1.00 0.10 N ATOM 1134 CA TRP B 114 -3.810 0.983 5.202 1.00 0.10 C ATOM 1135 C TRP B 114 -5.279 0.861 4.812 1.00 0.12 C ATOM 1136 O TRP B 114 -5.688 -0.138 4.224 1.00 0.16 O ATOM 1137 CB TRP B 114 -3.641 0.775 6.710 1.00 0.13 C ATOM 1138 CG TRP B 114 -4.182 -0.535 7.196 1.00 0.14 C ATOM 1139 CD1 TRP B 114 -5.147 -0.722 8.144 1.00 0.17 C ATOM 1140 CD2 TRP B 114 -3.791 -1.842 6.759 1.00 0.16 C ATOM 1141 NE1 TRP B 114 -5.380 -2.064 8.322 1.00 0.19 N ATOM 1142 CE2 TRP B 114 -4.559 -2.771 7.484 1.00 0.19 C ATOM 1143 CE3 TRP B 114 -2.865 -2.317 5.825 1.00 0.17 C ATOM 1144 CZ2 TRP B 114 -4.432 -4.146 7.304 1.00 0.22 C ATOM 1145 CZ3 TRP B 114 -2.739 -3.682 5.647 1.00 0.21 C ATOM 1146 CH2 TRP B 114 -3.518 -4.582 6.384 1.00 0.23 C ATOM 0 H TRP B 114 -2.898 2.834 5.575 1.00 0.10 H new ATOM 0 HA TRP B 114 -3.250 0.209 4.677 1.00 0.10 H new ATOM 0 HB2 TRP B 114 -2.582 0.838 6.961 1.00 0.13 H new ATOM 0 HB3 TRP B 114 -4.143 1.585 7.239 1.00 0.13 H new ATOM 0 HD1 TRP B 114 -5.653 0.070 8.676 1.00 0.17 H new ATOM 0 HE1 TRP B 114 -6.054 -2.468 8.972 1.00 0.19 H new ATOM 0 HE3 TRP B 114 -2.259 -1.630 5.253 1.00 0.17 H new ATOM 0 HZ2 TRP B 114 -5.033 -4.843 7.870 1.00 0.22 H new ATOM 0 HZ3 TRP B 114 -2.028 -4.060 4.928 1.00 0.21 H new ATOM 0 HH2 TRP B 114 -3.395 -5.643 6.223 1.00 0.23 H new ATOM 1157 N GLU B 115 -6.063 1.889 5.133 1.00 0.14 N ATOM 1158 CA GLU B 115 -7.488 1.898 4.811 1.00 0.18 C ATOM 1159 C GLU B 115 -7.723 1.535 3.351 1.00 0.19 C ATOM 1160 O GLU B 115 -8.432 0.581 3.045 1.00 0.33 O ATOM 1161 CB GLU B 115 -8.094 3.269 5.095 1.00 0.22 C ATOM 1162 CG GLU B 115 -8.643 3.414 6.503 1.00 0.31 C ATOM 1163 CD GLU B 115 -9.137 4.815 6.799 1.00 1.33 C ATOM 1164 OE1 GLU B 115 -10.300 5.118 6.461 1.00 1.80 O ATOM 1165 OE2 GLU B 115 -8.361 5.608 7.372 1.00 2.03 O ATOM 0 H GLU B 115 -5.735 2.726 5.616 1.00 0.14 H new ATOM 0 HA GLU B 115 -7.972 1.152 5.441 1.00 0.18 H new ATOM 0 HB2 GLU B 115 -7.335 4.033 4.930 1.00 0.22 H new ATOM 0 HB3 GLU B 115 -8.896 3.457 4.381 1.00 0.22 H new ATOM 0 HG2 GLU B 115 -9.461 2.708 6.643 1.00 0.31 H new ATOM 0 HG3 GLU B 115 -7.866 3.148 7.220 1.00 0.31 H new ATOM 1172 N ILE B 116 -7.129 2.312 2.454 1.00 0.13 N ATOM 1173 CA ILE B 116 -7.265 2.072 1.024 1.00 0.12 C ATOM 1174 C ILE B 116 -6.974 0.614 0.691 1.00 0.10 C ATOM 1175 O ILE B 116 -7.597 0.033 -0.197 1.00 0.12 O ATOM 1176 CB ILE B 116 -6.302 2.976 0.224 1.00 0.10 C ATOM 1177 CG1 ILE B 116 -6.664 4.450 0.425 1.00 0.10 C ATOM 1178 CG2 ILE B 116 -6.325 2.614 -1.253 1.00 0.11 C ATOM 1179 CD1 ILE B 116 -5.567 5.406 0.005 1.00 0.11 C ATOM 0 H ILE B 116 -6.547 3.115 2.693 1.00 0.13 H new ATOM 0 HA ILE B 116 -8.293 2.306 0.746 1.00 0.12 H new ATOM 0 HB ILE B 116 -5.290 2.815 0.596 1.00 0.10 H new ATOM 0 HG12 ILE B 116 -7.567 4.674 -0.143 1.00 0.10 H new ATOM 0 HG13 ILE B 116 -6.898 4.618 1.476 1.00 0.10 H new ATOM 0 HG21 ILE B 116 -5.639 3.263 -1.797 1.00 0.11 H new ATOM 0 HG22 ILE B 116 -6.018 1.576 -1.378 1.00 0.11 H new ATOM 0 HG23 ILE B 116 -7.334 2.743 -1.644 1.00 0.11 H new ATOM 0 HD11 ILE B 116 -5.893 6.432 0.176 1.00 0.11 H new ATOM 0 HD12 ILE B 116 -4.669 5.209 0.590 1.00 0.11 H new ATOM 0 HD13 ILE B 116 -5.348 5.266 -1.054 1.00 0.11 H new ATOM 1191 N PHE B 117 -6.033 0.026 1.420 1.00 0.09 N ATOM 1192 CA PHE B 117 -5.648 -1.363 1.200 1.00 0.09 C ATOM 1193 C PHE B 117 -6.668 -2.328 1.800 1.00 0.11 C ATOM 1194 O PHE B 117 -6.793 -3.465 1.344 1.00 0.15 O ATOM 1195 CB PHE B 117 -4.268 -1.625 1.807 1.00 0.10 C ATOM 1196 CG PHE B 117 -3.632 -2.903 1.337 1.00 0.12 C ATOM 1197 CD1 PHE B 117 -2.869 -2.929 0.180 1.00 0.11 C ATOM 1198 CD2 PHE B 117 -3.795 -4.078 2.054 1.00 0.19 C ATOM 1199 CE1 PHE B 117 -2.280 -4.102 -0.252 1.00 0.13 C ATOM 1200 CE2 PHE B 117 -3.209 -5.254 1.626 1.00 0.23 C ATOM 1201 CZ PHE B 117 -2.451 -5.266 0.472 1.00 0.20 C ATOM 0 H PHE B 117 -5.521 0.491 2.170 1.00 0.09 H new ATOM 0 HA PHE B 117 -5.613 -1.534 0.124 1.00 0.09 H new ATOM 0 HB2 PHE B 117 -3.610 -0.791 1.563 1.00 0.10 H new ATOM 0 HB3 PHE B 117 -4.358 -1.653 2.893 1.00 0.10 H new ATOM 0 HD1 PHE B 117 -2.733 -2.022 -0.390 1.00 0.11 H new ATOM 0 HD2 PHE B 117 -4.387 -4.074 2.957 1.00 0.19 H new ATOM 0 HE1 PHE B 117 -1.687 -4.109 -1.154 1.00 0.13 H new ATOM 0 HE2 PHE B 117 -3.344 -6.163 2.194 1.00 0.23 H new ATOM 0 HZ PHE B 117 -1.992 -6.184 0.136 1.00 0.20 H new ATOM 1211 N THR B 118 -7.400 -1.876 2.818 1.00 0.12 N ATOM 1212 CA THR B 118 -8.393 -2.728 3.464 1.00 0.16 C ATOM 1213 C THR B 118 -9.617 -2.923 2.579 1.00 0.18 C ATOM 1214 O THR B 118 -10.299 -3.941 2.681 1.00 0.34 O ATOM 1215 CB THR B 118 -8.840 -2.176 4.832 1.00 0.19 C ATOM 1216 OG1 THR B 118 -9.509 -0.920 4.668 1.00 0.26 O ATOM 1217 CG2 THR B 118 -7.649 -2.007 5.762 1.00 0.20 C ATOM 0 H THR B 118 -7.325 -0.936 3.208 1.00 0.12 H new ATOM 0 HA THR B 118 -7.905 -3.689 3.625 1.00 0.16 H new ATOM 0 HB THR B 118 -9.530 -2.893 5.276 1.00 0.19 H new ATOM 0 HG1 THR B 118 -9.253 -0.523 3.810 1.00 0.26 H new ATOM 0 HG21 THR B 118 -7.989 -1.616 6.721 1.00 0.20 H new ATOM 0 HG22 THR B 118 -7.166 -2.972 5.914 1.00 0.20 H new ATOM 0 HG23 THR B 118 -6.937 -1.311 5.319 1.00 0.20 H new ATOM 1225 N LEU B 119 -9.893 -1.943 1.716 1.00 0.14 N ATOM 1226 CA LEU B 119 -11.022 -2.004 0.812 1.00 0.14 C ATOM 1227 C LEU B 119 -11.132 -3.371 0.139 1.00 0.15 C ATOM 1228 O LEU B 119 -10.393 -3.671 -0.797 1.00 0.24 O ATOM 1229 CB LEU B 119 -10.867 -0.898 -0.227 1.00 0.16 C ATOM 1230 CG LEU B 119 -11.317 0.492 0.236 1.00 0.26 C ATOM 1231 CD1 LEU B 119 -11.222 0.656 1.740 1.00 0.81 C ATOM 1232 CD2 LEU B 119 -10.537 1.586 -0.472 1.00 1.01 C ATOM 0 H LEU B 119 -9.337 -1.092 1.631 1.00 0.14 H new ATOM 0 HA LEU B 119 -11.943 -1.859 1.377 1.00 0.14 H new ATOM 0 HB2 LEU B 119 -9.820 -0.844 -0.525 1.00 0.16 H new ATOM 0 HB3 LEU B 119 -11.437 -1.171 -1.115 1.00 0.16 H new ATOM 0 HG LEU B 119 -12.369 0.587 -0.035 1.00 0.26 H new ATOM 0 HD11 LEU B 119 -11.552 1.657 2.018 1.00 0.81 H new ATOM 0 HD12 LEU B 119 -11.857 -0.084 2.227 1.00 0.81 H new ATOM 0 HD13 LEU B 119 -10.189 0.513 2.057 1.00 0.81 H new ATOM 0 HD21 LEU B 119 -10.878 2.560 -0.123 1.00 1.01 H new ATOM 0 HD22 LEU B 119 -9.475 1.474 -0.255 1.00 1.01 H new ATOM 0 HD23 LEU B 119 -10.697 1.509 -1.547 1.00 1.01 H new ATOM 1244 N PRO B 120 -12.070 -4.217 0.609 1.00 0.21 N ATOM 1245 CA PRO B 120 -12.268 -5.561 0.057 1.00 0.26 C ATOM 1246 C PRO B 120 -12.878 -5.519 -1.335 1.00 0.26 C ATOM 1247 O PRO B 120 -12.880 -6.517 -2.055 1.00 0.38 O ATOM 1248 CB PRO B 120 -13.243 -6.205 1.044 1.00 0.36 C ATOM 1249 CG PRO B 120 -14.006 -5.057 1.606 1.00 0.38 C ATOM 1250 CD PRO B 120 -13.022 -3.926 1.701 1.00 0.35 C ATOM 0 HA PRO B 120 -11.330 -6.104 -0.053 1.00 0.26 H new ATOM 0 HB2 PRO B 120 -13.902 -6.916 0.546 1.00 0.36 H new ATOM 0 HB3 PRO B 120 -12.715 -6.753 1.825 1.00 0.36 H new ATOM 0 HG2 PRO B 120 -14.846 -4.793 0.964 1.00 0.38 H new ATOM 0 HG3 PRO B 120 -14.418 -5.302 2.585 1.00 0.38 H new ATOM 0 HD2 PRO B 120 -13.506 -2.959 1.567 1.00 0.35 H new ATOM 0 HD3 PRO B 120 -12.527 -3.903 2.672 1.00 0.35 H new ATOM 1258 N ASN B 121 -13.397 -4.354 -1.704 1.00 0.22 N ATOM 1259 CA ASN B 121 -14.015 -4.180 -3.010 1.00 0.23 C ATOM 1260 C ASN B 121 -12.974 -3.784 -4.050 1.00 0.19 C ATOM 1261 O ASN B 121 -13.104 -4.115 -5.228 1.00 0.22 O ATOM 1262 CB ASN B 121 -15.119 -3.126 -2.931 1.00 0.28 C ATOM 1263 CG ASN B 121 -16.196 -3.506 -1.934 1.00 0.50 C ATOM 1264 OD1 ASN B 121 -16.538 -4.680 -1.789 1.00 0.98 O ATOM 1265 ND2 ASN B 121 -16.729 -2.514 -1.233 1.00 0.50 N ATOM 0 H ASN B 121 -13.402 -3.519 -1.118 1.00 0.22 H new ATOM 0 HA ASN B 121 -14.456 -5.129 -3.315 1.00 0.23 H new ATOM 0 HB2 ASN B 121 -14.685 -2.167 -2.648 1.00 0.28 H new ATOM 0 HB3 ASN B 121 -15.567 -2.995 -3.916 1.00 0.28 H new ATOM 0 HD21 ASN B 121 -17.452 -2.710 -0.541 1.00 0.50 H new ATOM 0 HD22 ASN B 121 -16.415 -1.556 -1.386 1.00 0.50 H new ATOM 1272 N LEU B 122 -11.940 -3.076 -3.606 1.00 0.15 N ATOM 1273 CA LEU B 122 -10.872 -2.649 -4.497 1.00 0.13 C ATOM 1274 C LEU B 122 -9.833 -3.741 -4.676 1.00 0.16 C ATOM 1275 O LEU B 122 -9.532 -4.488 -3.745 1.00 0.24 O ATOM 1276 CB LEU B 122 -10.200 -1.388 -3.957 1.00 0.12 C ATOM 1277 CG LEU B 122 -10.666 -0.085 -4.601 1.00 0.14 C ATOM 1278 CD1 LEU B 122 -12.183 -0.021 -4.634 1.00 0.14 C ATOM 1279 CD2 LEU B 122 -10.092 1.105 -3.856 1.00 0.19 C ATOM 0 H LEU B 122 -11.821 -2.787 -2.635 1.00 0.15 H new ATOM 0 HA LEU B 122 -11.319 -2.434 -5.468 1.00 0.13 H new ATOM 0 HB2 LEU B 122 -10.379 -1.330 -2.883 1.00 0.12 H new ATOM 0 HB3 LEU B 122 -9.123 -1.480 -4.096 1.00 0.12 H new ATOM 0 HG LEU B 122 -10.303 -0.054 -5.628 1.00 0.14 H new ATOM 0 HD11 LEU B 122 -12.498 0.915 -5.096 1.00 0.14 H new ATOM 0 HD12 LEU B 122 -12.570 -0.860 -5.212 1.00 0.14 H new ATOM 0 HD13 LEU B 122 -12.572 -0.072 -3.617 1.00 0.14 H new ATOM 0 HD21 LEU B 122 -10.433 2.027 -4.326 1.00 0.19 H new ATOM 0 HD22 LEU B 122 -10.427 1.081 -2.819 1.00 0.19 H new ATOM 0 HD23 LEU B 122 -9.003 1.063 -3.887 1.00 0.19 H new ATOM 1291 N ASN B 123 -9.291 -3.827 -5.882 1.00 0.16 N ATOM 1292 CA ASN B 123 -8.270 -4.821 -6.186 1.00 0.20 C ATOM 1293 C ASN B 123 -6.879 -4.227 -5.989 1.00 0.19 C ATOM 1294 O ASN B 123 -6.744 -3.078 -5.574 1.00 0.30 O ATOM 1295 CB ASN B 123 -8.435 -5.350 -7.613 1.00 0.28 C ATOM 1296 CG ASN B 123 -8.509 -4.241 -8.642 1.00 0.91 C ATOM 1297 OD1 ASN B 123 -7.920 -3.177 -8.467 1.00 1.73 O ATOM 1298 ND2 ASN B 123 -9.236 -4.487 -9.725 1.00 1.39 N ATOM 0 H ASN B 123 -9.540 -3.222 -6.665 1.00 0.16 H new ATOM 0 HA ASN B 123 -8.389 -5.659 -5.500 1.00 0.20 H new ATOM 0 HB2 ASN B 123 -7.598 -6.007 -7.852 1.00 0.28 H new ATOM 0 HB3 ASN B 123 -9.341 -5.954 -7.670 1.00 0.28 H new ATOM 0 HD21 ASN B 123 -9.322 -3.778 -10.453 1.00 1.39 H new ATOM 0 HD22 ASN B 123 -9.708 -5.385 -9.829 1.00 1.39 H new ATOM 1305 N GLY B 124 -5.850 -5.009 -6.296 1.00 0.14 N ATOM 1306 CA GLY B 124 -4.485 -4.542 -6.123 1.00 0.11 C ATOM 1307 C GLY B 124 -4.168 -3.286 -6.914 1.00 0.11 C ATOM 1308 O GLY B 124 -3.553 -2.359 -6.392 1.00 0.17 O ATOM 0 H GLY B 124 -5.935 -5.957 -6.661 1.00 0.14 H new ATOM 0 HA2 GLY B 124 -4.307 -4.350 -5.065 1.00 0.11 H new ATOM 0 HA3 GLY B 124 -3.798 -5.333 -6.423 1.00 0.11 H new ATOM 1312 N ARG B 125 -4.584 -3.256 -8.176 1.00 0.13 N ATOM 1313 CA ARG B 125 -4.323 -2.109 -9.043 1.00 0.14 C ATOM 1314 C ARG B 125 -4.958 -0.827 -8.507 1.00 0.12 C ATOM 1315 O ARG B 125 -4.293 0.203 -8.389 1.00 0.21 O ATOM 1316 CB ARG B 125 -4.847 -2.389 -10.453 1.00 0.20 C ATOM 1317 CG ARG B 125 -4.363 -3.705 -11.036 1.00 0.58 C ATOM 1318 CD ARG B 125 -4.872 -3.905 -12.455 1.00 0.90 C ATOM 1319 NE ARG B 125 -6.330 -3.874 -12.521 1.00 1.75 N ATOM 1320 CZ ARG B 125 -7.023 -4.065 -13.640 1.00 2.18 C ATOM 1321 NH1 ARG B 125 -6.393 -4.307 -14.782 1.00 1.82 N ATOM 1322 NH2 ARG B 125 -8.347 -4.015 -13.618 1.00 3.25 N ATOM 0 H ARG B 125 -5.103 -4.012 -8.622 1.00 0.13 H new ATOM 0 HA ARG B 125 -3.243 -1.961 -9.069 1.00 0.14 H new ATOM 0 HB2 ARG B 125 -5.937 -2.390 -10.432 1.00 0.20 H new ATOM 0 HB3 ARG B 125 -4.542 -1.576 -11.112 1.00 0.20 H new ATOM 0 HG2 ARG B 125 -3.273 -3.727 -11.032 1.00 0.58 H new ATOM 0 HG3 ARG B 125 -4.701 -4.529 -10.407 1.00 0.58 H new ATOM 0 HD2 ARG B 125 -4.463 -3.127 -13.100 1.00 0.90 H new ATOM 0 HD3 ARG B 125 -4.512 -4.860 -12.839 1.00 0.90 H new ATOM 0 HE ARG B 125 -6.847 -3.696 -11.660 1.00 1.75 H new ATOM 0 HH11 ARG B 125 -5.374 -4.347 -14.804 1.00 1.82 H new ATOM 0 HH12 ARG B 125 -6.928 -4.453 -15.638 1.00 1.82 H new ATOM 0 HH21 ARG B 125 -8.836 -3.830 -12.742 1.00 3.25 H new ATOM 0 HH22 ARG B 125 -8.877 -4.162 -14.477 1.00 3.25 H new ATOM 1336 N GLN B 126 -6.245 -0.897 -8.185 1.00 0.12 N ATOM 1337 CA GLN B 126 -6.979 0.263 -7.685 1.00 0.11 C ATOM 1338 C GLN B 126 -6.373 0.811 -6.393 1.00 0.09 C ATOM 1339 O GLN B 126 -6.080 2.004 -6.301 1.00 0.11 O ATOM 1340 CB GLN B 126 -8.451 -0.098 -7.477 1.00 0.13 C ATOM 1341 CG GLN B 126 -9.166 -0.461 -8.771 1.00 0.26 C ATOM 1342 CD GLN B 126 -10.568 -0.979 -8.549 1.00 0.19 C ATOM 1343 OE1 GLN B 126 -11.030 -1.880 -9.250 1.00 0.77 O ATOM 1344 NE2 GLN B 126 -11.262 -0.397 -7.585 1.00 0.64 N ATOM 0 H GLN B 126 -6.804 -1.747 -8.261 1.00 0.12 H new ATOM 0 HA GLN B 126 -6.905 1.051 -8.435 1.00 0.11 H new ATOM 0 HB2 GLN B 126 -8.519 -0.937 -6.784 1.00 0.13 H new ATOM 0 HB3 GLN B 126 -8.963 0.744 -7.010 1.00 0.13 H new ATOM 0 HG2 GLN B 126 -9.208 0.418 -9.415 1.00 0.26 H new ATOM 0 HG3 GLN B 126 -8.585 -1.217 -9.300 1.00 0.26 H new ATOM 0 HE21 GLN B 126 -10.839 0.346 -7.029 1.00 0.64 H new ATOM 0 HE22 GLN B 126 -12.221 -0.691 -7.398 1.00 0.64 H new ATOM 1353 N VAL B 127 -6.187 -0.051 -5.397 1.00 0.09 N ATOM 1354 CA VAL B 127 -5.616 0.380 -4.123 1.00 0.08 C ATOM 1355 C VAL B 127 -4.203 0.931 -4.308 1.00 0.08 C ATOM 1356 O VAL B 127 -3.882 2.000 -3.795 1.00 0.09 O ATOM 1357 CB VAL B 127 -5.586 -0.764 -3.083 1.00 0.09 C ATOM 1358 CG1 VAL B 127 -6.996 -1.231 -2.753 1.00 0.10 C ATOM 1359 CG2 VAL B 127 -4.736 -1.925 -3.577 1.00 0.10 C ATOM 0 H VAL B 127 -6.420 -1.043 -5.445 1.00 0.09 H new ATOM 0 HA VAL B 127 -6.265 1.171 -3.747 1.00 0.08 H new ATOM 0 HB VAL B 127 -5.133 -0.378 -2.170 1.00 0.09 H new ATOM 0 HG11 VAL B 127 -6.950 -2.036 -2.020 1.00 0.10 H new ATOM 0 HG12 VAL B 127 -7.568 -0.399 -2.343 1.00 0.10 H new ATOM 0 HG13 VAL B 127 -7.481 -1.593 -3.660 1.00 0.10 H new ATOM 0 HG21 VAL B 127 -4.731 -2.717 -2.828 1.00 0.10 H new ATOM 0 HG22 VAL B 127 -5.151 -2.310 -4.508 1.00 0.10 H new ATOM 0 HG23 VAL B 127 -3.716 -1.582 -3.749 1.00 0.10 H new ATOM 1369 N ALA B 128 -3.369 0.209 -5.055 1.00 0.09 N ATOM 1370 CA ALA B 128 -1.992 0.636 -5.293 1.00 0.10 C ATOM 1371 C ALA B 128 -1.955 1.991 -5.985 1.00 0.10 C ATOM 1372 O ALA B 128 -0.938 2.684 -5.964 1.00 0.13 O ATOM 1373 CB ALA B 128 -1.248 -0.404 -6.115 1.00 0.10 C ATOM 0 H ALA B 128 -3.622 -0.671 -5.504 1.00 0.09 H new ATOM 0 HA ALA B 128 -1.495 0.736 -4.328 1.00 0.10 H new ATOM 0 HB1 ALA B 128 -0.224 -0.070 -6.283 1.00 0.10 H new ATOM 0 HB2 ALA B 128 -1.237 -1.352 -5.578 1.00 0.10 H new ATOM 0 HB3 ALA B 128 -1.749 -0.536 -7.074 1.00 0.10 H new ATOM 1379 N ALA B 129 -3.071 2.360 -6.598 1.00 0.08 N ATOM 1380 CA ALA B 129 -3.174 3.636 -7.294 1.00 0.09 C ATOM 1381 C ALA B 129 -3.466 4.759 -6.309 1.00 0.09 C ATOM 1382 O ALA B 129 -2.941 5.865 -6.437 1.00 0.12 O ATOM 1383 CB ALA B 129 -4.257 3.572 -8.360 1.00 0.10 C ATOM 0 H ALA B 129 -3.919 1.794 -6.628 1.00 0.08 H new ATOM 0 HA ALA B 129 -2.220 3.842 -7.779 1.00 0.09 H new ATOM 0 HB1 ALA B 129 -4.322 4.533 -8.871 1.00 0.10 H new ATOM 0 HB2 ALA B 129 -4.012 2.793 -9.082 1.00 0.10 H new ATOM 0 HB3 ALA B 129 -5.215 3.345 -7.892 1.00 0.10 H new ATOM 1389 N PHE B 130 -4.308 4.461 -5.325 1.00 0.08 N ATOM 1390 CA PHE B 130 -4.673 5.437 -4.307 1.00 0.08 C ATOM 1391 C PHE B 130 -3.547 5.599 -3.290 1.00 0.09 C ATOM 1392 O PHE B 130 -3.424 6.641 -2.646 1.00 0.14 O ATOM 1393 CB PHE B 130 -5.964 5.009 -3.606 1.00 0.09 C ATOM 1394 CG PHE B 130 -7.205 5.294 -4.402 1.00 0.09 C ATOM 1395 CD1 PHE B 130 -7.706 6.584 -4.501 1.00 0.11 C ATOM 1396 CD2 PHE B 130 -7.871 4.270 -5.054 1.00 0.14 C ATOM 1397 CE1 PHE B 130 -8.846 6.844 -5.237 1.00 0.13 C ATOM 1398 CE2 PHE B 130 -9.013 4.523 -5.790 1.00 0.17 C ATOM 1399 CZ PHE B 130 -9.500 5.813 -5.882 1.00 0.16 C ATOM 0 H PHE B 130 -4.751 3.549 -5.212 1.00 0.08 H new ATOM 0 HA PHE B 130 -4.838 6.399 -4.793 1.00 0.08 H new ATOM 0 HB2 PHE B 130 -5.916 3.941 -3.395 1.00 0.09 H new ATOM 0 HB3 PHE B 130 -6.033 5.521 -2.646 1.00 0.09 H new ATOM 0 HD1 PHE B 130 -7.199 7.394 -3.997 1.00 0.11 H new ATOM 0 HD2 PHE B 130 -7.493 3.261 -4.987 1.00 0.14 H new ATOM 0 HE1 PHE B 130 -9.225 7.853 -5.308 1.00 0.13 H new ATOM 0 HE2 PHE B 130 -9.524 3.715 -6.292 1.00 0.17 H new ATOM 0 HZ PHE B 130 -10.391 6.015 -6.458 1.00 0.16 H new ATOM 1409 N ILE B 131 -2.725 4.561 -3.153 1.00 0.08 N ATOM 1410 CA ILE B 131 -1.599 4.592 -2.228 1.00 0.09 C ATOM 1411 C ILE B 131 -0.482 5.445 -2.806 1.00 0.10 C ATOM 1412 O ILE B 131 0.120 6.264 -2.111 1.00 0.14 O ATOM 1413 CB ILE B 131 -1.048 3.177 -1.955 1.00 0.10 C ATOM 1414 CG1 ILE B 131 -2.146 2.270 -1.390 1.00 0.11 C ATOM 1415 CG2 ILE B 131 0.142 3.245 -1.007 1.00 0.12 C ATOM 1416 CD1 ILE B 131 -2.442 2.503 0.074 1.00 0.13 C ATOM 0 H ILE B 131 -2.819 3.688 -3.672 1.00 0.08 H new ATOM 0 HA ILE B 131 -1.957 5.014 -1.289 1.00 0.09 H new ATOM 0 HB ILE B 131 -0.709 2.749 -2.898 1.00 0.10 H new ATOM 0 HG12 ILE B 131 -3.060 2.422 -1.964 1.00 0.11 H new ATOM 0 HG13 ILE B 131 -1.852 1.230 -1.530 1.00 0.11 H new ATOM 0 HG21 ILE B 131 0.519 2.239 -0.824 1.00 0.12 H new ATOM 0 HG22 ILE B 131 0.929 3.852 -1.454 1.00 0.12 H new ATOM 0 HG23 ILE B 131 -0.170 3.693 -0.063 1.00 0.12 H new ATOM 0 HD11 ILE B 131 -3.230 1.823 0.399 1.00 0.13 H new ATOM 0 HD12 ILE B 131 -1.541 2.322 0.661 1.00 0.13 H new ATOM 0 HD13 ILE B 131 -2.769 3.533 0.220 1.00 0.13 H new ATOM 1428 N SER B 132 -0.219 5.238 -4.090 1.00 0.11 N ATOM 1429 CA SER B 132 0.817 5.976 -4.798 1.00 0.13 C ATOM 1430 C SER B 132 0.609 7.478 -4.647 1.00 0.15 C ATOM 1431 O SER B 132 1.510 8.199 -4.222 1.00 0.21 O ATOM 1432 CB SER B 132 0.807 5.599 -6.278 1.00 0.17 C ATOM 1433 OG SER B 132 1.869 6.230 -6.974 1.00 0.63 O ATOM 0 H SER B 132 -0.715 4.558 -4.666 1.00 0.11 H new ATOM 0 HA SER B 132 1.782 5.714 -4.365 1.00 0.13 H new ATOM 0 HB2 SER B 132 0.893 4.517 -6.381 1.00 0.17 H new ATOM 0 HB3 SER B 132 -0.145 5.887 -6.723 1.00 0.17 H new ATOM 0 HG SER B 132 1.841 5.971 -7.919 1.00 0.63 H new ATOM 1439 N SER B 133 -0.586 7.936 -5.002 1.00 0.15 N ATOM 1440 CA SER B 133 -0.924 9.353 -4.909 1.00 0.19 C ATOM 1441 C SER B 133 -0.700 9.875 -3.497 1.00 0.18 C ATOM 1442 O SER B 133 -0.311 11.028 -3.303 1.00 0.26 O ATOM 1443 CB SER B 133 -2.381 9.578 -5.313 1.00 0.23 C ATOM 1444 OG SER B 133 -2.649 10.955 -5.507 1.00 0.74 O ATOM 0 H SER B 133 -1.339 7.346 -5.357 1.00 0.15 H new ATOM 0 HA SER B 133 -0.271 9.899 -5.590 1.00 0.19 H new ATOM 0 HB2 SER B 133 -2.596 9.030 -6.230 1.00 0.23 H new ATOM 0 HB3 SER B 133 -3.041 9.181 -4.542 1.00 0.23 H new ATOM 0 HG SER B 133 -3.351 11.060 -6.182 1.00 0.74 H new ATOM 1450 N LEU B 134 -0.948 9.020 -2.511 1.00 0.13 N ATOM 1451 CA LEU B 134 -0.779 9.395 -1.113 1.00 0.13 C ATOM 1452 C LEU B 134 0.672 9.756 -0.811 1.00 0.15 C ATOM 1453 O LEU B 134 0.964 10.864 -0.361 1.00 0.21 O ATOM 1454 CB LEU B 134 -1.238 8.260 -0.193 1.00 0.14 C ATOM 1455 CG LEU B 134 -2.183 8.681 0.934 1.00 0.17 C ATOM 1456 CD1 LEU B 134 -2.443 7.515 1.873 1.00 0.22 C ATOM 1457 CD2 LEU B 134 -1.613 9.866 1.697 1.00 0.20 C ATOM 0 H LEU B 134 -1.267 8.062 -2.655 1.00 0.13 H new ATOM 0 HA LEU B 134 -1.397 10.274 -0.928 1.00 0.13 H new ATOM 0 HB2 LEU B 134 -1.734 7.501 -0.798 1.00 0.14 H new ATOM 0 HB3 LEU B 134 -0.358 7.792 0.248 1.00 0.14 H new ATOM 0 HG LEU B 134 -3.132 8.985 0.492 1.00 0.17 H new ATOM 0 HD11 LEU B 134 -3.117 7.832 2.669 1.00 0.22 H new ATOM 0 HD12 LEU B 134 -2.898 6.695 1.317 1.00 0.22 H new ATOM 0 HD13 LEU B 134 -1.501 7.181 2.307 1.00 0.22 H new ATOM 0 HD21 LEU B 134 -2.300 10.150 2.494 1.00 0.20 H new ATOM 0 HD22 LEU B 134 -0.650 9.592 2.128 1.00 0.20 H new ATOM 0 HD23 LEU B 134 -1.480 10.707 1.016 1.00 0.20 H new ATOM 1469 N LEU B 135 1.579 8.817 -1.061 1.00 0.17 N ATOM 1470 CA LEU B 135 2.998 9.044 -0.812 1.00 0.22 C ATOM 1471 C LEU B 135 3.558 10.091 -1.769 1.00 0.24 C ATOM 1472 O LEU B 135 4.628 10.653 -1.534 1.00 0.31 O ATOM 1473 CB LEU B 135 3.789 7.734 -0.945 1.00 0.26 C ATOM 1474 CG LEU B 135 3.493 6.644 0.102 1.00 0.31 C ATOM 1475 CD1 LEU B 135 2.578 7.148 1.211 1.00 0.67 C ATOM 1476 CD2 LEU B 135 2.885 5.421 -0.564 1.00 0.65 C ATOM 0 H LEU B 135 1.357 7.894 -1.435 1.00 0.17 H new ATOM 0 HA LEU B 135 3.103 9.415 0.208 1.00 0.22 H new ATOM 0 HB2 LEU B 135 3.597 7.318 -1.934 1.00 0.26 H new ATOM 0 HB3 LEU B 135 4.852 7.971 -0.900 1.00 0.26 H new ATOM 0 HG LEU B 135 4.443 6.369 0.560 1.00 0.31 H new ATOM 0 HD11 LEU B 135 2.397 6.346 1.926 1.00 0.67 H new ATOM 0 HD12 LEU B 135 3.052 7.988 1.720 1.00 0.67 H new ATOM 0 HD13 LEU B 135 1.630 7.472 0.781 1.00 0.67 H new ATOM 0 HD21 LEU B 135 2.682 4.660 0.189 1.00 0.65 H new ATOM 0 HD22 LEU B 135 1.954 5.701 -1.058 1.00 0.65 H new ATOM 0 HD23 LEU B 135 3.582 5.024 -1.302 1.00 0.65 H new ATOM 1488 N ASP B 136 2.827 10.349 -2.849 1.00 0.22 N ATOM 1489 CA ASP B 136 3.247 11.333 -3.839 1.00 0.26 C ATOM 1490 C ASP B 136 2.729 12.719 -3.468 1.00 0.25 C ATOM 1491 O ASP B 136 3.205 13.731 -3.982 1.00 0.29 O ATOM 1492 CB ASP B 136 2.742 10.938 -5.229 1.00 0.29 C ATOM 1493 CG ASP B 136 3.248 11.868 -6.314 1.00 0.37 C ATOM 1494 OD1 ASP B 136 2.583 12.892 -6.576 1.00 0.40 O ATOM 1495 OD2 ASP B 136 4.310 11.573 -6.903 1.00 0.47 O ATOM 0 H ASP B 136 1.941 9.890 -3.060 1.00 0.22 H new ATOM 0 HA ASP B 136 4.337 11.361 -3.855 1.00 0.26 H new ATOM 0 HB2 ASP B 136 3.058 9.919 -5.451 1.00 0.29 H new ATOM 0 HB3 ASP B 136 1.652 10.941 -5.231 1.00 0.29 H new ATOM 1500 N ASP B 137 1.749 12.753 -2.569 1.00 0.24 N ATOM 1501 CA ASP B 137 1.160 14.009 -2.118 1.00 0.27 C ATOM 1502 C ASP B 137 0.337 13.791 -0.849 1.00 0.22 C ATOM 1503 O ASP B 137 -0.893 13.749 -0.897 1.00 0.24 O ATOM 1504 CB ASP B 137 0.281 14.611 -3.217 1.00 0.38 C ATOM 1505 CG ASP B 137 -0.231 15.991 -2.852 1.00 1.19 C ATOM 1506 OD1 ASP B 137 0.476 16.981 -3.138 1.00 1.42 O ATOM 1507 OD2 ASP B 137 -1.337 16.083 -2.280 1.00 2.13 O ATOM 0 H ASP B 137 1.345 11.922 -2.138 1.00 0.24 H new ATOM 0 HA ASP B 137 1.968 14.705 -1.894 1.00 0.27 H new ATOM 0 HB2 ASP B 137 0.852 14.671 -4.144 1.00 0.38 H new ATOM 0 HB3 ASP B 137 -0.565 13.950 -3.406 1.00 0.38 H new ATOM 1512 N PRO B 138 1.011 13.645 0.309 1.00 0.19 N ATOM 1513 CA PRO B 138 0.339 13.426 1.598 1.00 0.21 C ATOM 1514 C PRO B 138 -0.668 14.523 1.930 1.00 0.22 C ATOM 1515 O PRO B 138 -1.452 14.393 2.870 1.00 0.31 O ATOM 1516 CB PRO B 138 1.488 13.433 2.611 1.00 0.24 C ATOM 1517 CG PRO B 138 2.699 13.086 1.817 1.00 0.25 C ATOM 1518 CD PRO B 138 2.477 13.674 0.454 1.00 0.23 C ATOM 0 HA PRO B 138 -0.240 12.503 1.596 1.00 0.21 H new ATOM 0 HB2 PRO B 138 1.592 14.409 3.084 1.00 0.24 H new ATOM 0 HB3 PRO B 138 1.317 12.709 3.408 1.00 0.24 H new ATOM 0 HG2 PRO B 138 3.599 13.495 2.277 1.00 0.25 H new ATOM 0 HG3 PRO B 138 2.833 12.006 1.760 1.00 0.25 H new ATOM 0 HD2 PRO B 138 2.868 14.689 0.385 1.00 0.23 H new ATOM 0 HD3 PRO B 138 2.970 13.089 -0.322 1.00 0.23 H new ATOM 1526 N SER B 139 -0.639 15.604 1.158 1.00 0.20 N ATOM 1527 CA SER B 139 -1.551 16.722 1.373 1.00 0.22 C ATOM 1528 C SER B 139 -2.990 16.313 1.076 1.00 0.19 C ATOM 1529 O SER B 139 -3.910 16.663 1.815 1.00 0.19 O ATOM 1530 CB SER B 139 -1.151 17.906 0.491 1.00 0.28 C ATOM 1531 OG SER B 139 -2.020 19.007 0.690 1.00 1.15 O ATOM 0 H SER B 139 0.006 15.730 0.378 1.00 0.20 H new ATOM 0 HA SER B 139 -1.486 17.019 2.420 1.00 0.22 H new ATOM 0 HB2 SER B 139 -0.127 18.202 0.717 1.00 0.28 H new ATOM 0 HB3 SER B 139 -1.173 17.606 -0.557 1.00 0.28 H new ATOM 0 HG SER B 139 -1.742 19.751 0.116 1.00 1.15 H new ATOM 1537 N GLN B 140 -3.174 15.569 -0.010 1.00 0.18 N ATOM 1538 CA GLN B 140 -4.502 15.112 -0.407 1.00 0.17 C ATOM 1539 C GLN B 140 -4.824 13.761 0.215 1.00 0.15 C ATOM 1540 O GLN B 140 -5.712 13.058 -0.254 1.00 0.14 O ATOM 1541 CB GLN B 140 -4.596 14.998 -1.928 1.00 0.21 C ATOM 1542 CG GLN B 140 -4.465 16.325 -2.652 1.00 0.26 C ATOM 1543 CD GLN B 140 -5.530 17.324 -2.244 1.00 1.09 C ATOM 1544 OE1 GLN B 140 -6.602 17.387 -2.845 1.00 1.74 O ATOM 1545 NE2 GLN B 140 -5.237 18.113 -1.216 1.00 1.37 N ATOM 0 H GLN B 140 -2.422 15.270 -0.630 1.00 0.18 H new ATOM 0 HA GLN B 140 -5.223 15.847 -0.051 1.00 0.17 H new ATOM 0 HB2 GLN B 140 -3.816 14.324 -2.281 1.00 0.21 H new ATOM 0 HB3 GLN B 140 -5.552 14.545 -2.190 1.00 0.21 H new ATOM 0 HG2 GLN B 140 -3.481 16.748 -2.451 1.00 0.26 H new ATOM 0 HG3 GLN B 140 -4.526 16.155 -3.727 1.00 0.26 H new ATOM 0 HE21 GLN B 140 -4.335 18.026 -0.747 1.00 1.37 H new ATOM 0 HE22 GLN B 140 -5.914 18.806 -0.896 1.00 1.37 H new ATOM 1554 N SER B 141 -4.098 13.409 1.267 1.00 0.15 N ATOM 1555 CA SER B 141 -4.296 12.133 1.952 1.00 0.13 C ATOM 1556 C SER B 141 -5.772 11.852 2.211 1.00 0.13 C ATOM 1557 O SER B 141 -6.318 10.863 1.724 1.00 0.18 O ATOM 1558 CB SER B 141 -3.531 12.121 3.276 1.00 0.15 C ATOM 1559 OG SER B 141 -3.743 10.907 3.976 1.00 1.01 O ATOM 0 H SER B 141 -3.362 13.990 1.669 1.00 0.15 H new ATOM 0 HA SER B 141 -3.913 11.349 1.299 1.00 0.13 H new ATOM 0 HB2 SER B 141 -2.466 12.254 3.086 1.00 0.15 H new ATOM 0 HB3 SER B 141 -3.851 12.961 3.893 1.00 0.15 H new ATOM 0 HG SER B 141 -3.242 10.923 4.818 1.00 1.01 H new ATOM 1565 N ALA B 142 -6.413 12.723 2.983 1.00 0.16 N ATOM 1566 CA ALA B 142 -7.823 12.557 3.313 1.00 0.17 C ATOM 1567 C ALA B 142 -8.696 12.561 2.063 1.00 0.17 C ATOM 1568 O ALA B 142 -9.768 11.960 2.049 1.00 0.18 O ATOM 1569 CB ALA B 142 -8.273 13.648 4.274 1.00 0.20 C ATOM 0 H ALA B 142 -5.978 13.550 3.391 1.00 0.16 H new ATOM 0 HA ALA B 142 -7.938 11.587 3.796 1.00 0.17 H new ATOM 0 HB1 ALA B 142 -9.328 13.511 4.511 1.00 0.20 H new ATOM 0 HB2 ALA B 142 -7.685 13.592 5.190 1.00 0.20 H new ATOM 0 HB3 ALA B 142 -8.129 14.624 3.810 1.00 0.20 H new ATOM 1575 N ASN B 143 -8.236 13.239 1.015 1.00 0.17 N ATOM 1576 CA ASN B 143 -8.995 13.316 -0.227 1.00 0.18 C ATOM 1577 C ASN B 143 -8.777 12.065 -1.068 1.00 0.16 C ATOM 1578 O ASN B 143 -9.627 11.684 -1.868 1.00 0.17 O ATOM 1579 CB ASN B 143 -8.599 14.558 -1.024 1.00 0.20 C ATOM 1580 CG ASN B 143 -8.754 15.834 -0.220 1.00 0.23 C ATOM 1581 OD1 ASN B 143 -9.811 16.465 -0.231 1.00 0.26 O ATOM 1582 ND2 ASN B 143 -7.696 16.220 0.484 1.00 0.23 N ATOM 0 H ASN B 143 -7.347 13.739 1.002 1.00 0.17 H new ATOM 0 HA ASN B 143 -10.053 13.386 0.027 1.00 0.18 H new ATOM 0 HB2 ASN B 143 -7.564 14.462 -1.351 1.00 0.20 H new ATOM 0 HB3 ASN B 143 -9.213 14.621 -1.922 1.00 0.20 H new ATOM 0 HD21 ASN B 143 -7.740 17.071 1.045 1.00 0.23 H new ATOM 0 HD22 ASN B 143 -6.840 15.666 0.464 1.00 0.23 H new ATOM 1589 N LEU B 144 -7.628 11.434 -0.867 1.00 0.14 N ATOM 1590 CA LEU B 144 -7.265 10.231 -1.596 1.00 0.12 C ATOM 1591 C LEU B 144 -7.924 9.010 -0.972 1.00 0.11 C ATOM 1592 O LEU B 144 -8.319 8.075 -1.669 1.00 0.13 O ATOM 1593 CB LEU B 144 -5.746 10.094 -1.604 1.00 0.12 C ATOM 1594 CG LEU B 144 -5.022 11.131 -2.466 1.00 0.13 C ATOM 1595 CD1 LEU B 144 -3.533 11.101 -2.191 1.00 0.14 C ATOM 1596 CD2 LEU B 144 -5.301 10.887 -3.940 1.00 0.14 C ATOM 0 H LEU B 144 -6.925 11.742 -0.196 1.00 0.14 H new ATOM 0 HA LEU B 144 -7.620 10.304 -2.624 1.00 0.12 H new ATOM 0 HB2 LEU B 144 -5.381 10.172 -0.580 1.00 0.12 H new ATOM 0 HB3 LEU B 144 -5.485 9.097 -1.960 1.00 0.12 H new ATOM 0 HG LEU B 144 -5.399 12.120 -2.206 1.00 0.13 H new ATOM 0 HD11 LEU B 144 -3.033 11.844 -2.812 1.00 0.14 H new ATOM 0 HD12 LEU B 144 -3.353 11.326 -1.140 1.00 0.14 H new ATOM 0 HD13 LEU B 144 -3.140 10.111 -2.423 1.00 0.14 H new ATOM 0 HD21 LEU B 144 -4.778 11.634 -4.538 1.00 0.14 H new ATOM 0 HD22 LEU B 144 -4.952 9.892 -4.216 1.00 0.14 H new ATOM 0 HD23 LEU B 144 -6.373 10.960 -4.124 1.00 0.14 H new ATOM 1608 N LEU B 145 -8.037 9.026 0.350 1.00 0.11 N ATOM 1609 CA LEU B 145 -8.682 7.945 1.074 1.00 0.11 C ATOM 1610 C LEU B 145 -10.186 8.097 0.922 1.00 0.12 C ATOM 1611 O LEU B 145 -10.936 7.121 0.942 1.00 0.11 O ATOM 1612 CB LEU B 145 -8.272 7.968 2.550 1.00 0.12 C ATOM 1613 CG LEU B 145 -9.222 7.260 3.521 1.00 0.13 C ATOM 1614 CD1 LEU B 145 -9.346 5.780 3.183 1.00 0.15 C ATOM 1615 CD2 LEU B 145 -8.745 7.441 4.952 1.00 0.16 C ATOM 0 H LEU B 145 -7.688 9.780 0.942 1.00 0.11 H new ATOM 0 HA LEU B 145 -8.371 6.983 0.666 1.00 0.11 H new ATOM 0 HB2 LEU B 145 -7.286 7.512 2.640 1.00 0.12 H new ATOM 0 HB3 LEU B 145 -8.172 9.007 2.863 1.00 0.12 H new ATOM 0 HG LEU B 145 -10.209 7.712 3.421 1.00 0.13 H new ATOM 0 HD11 LEU B 145 -10.026 5.302 3.888 1.00 0.15 H new ATOM 0 HD12 LEU B 145 -9.735 5.669 2.171 1.00 0.15 H new ATOM 0 HD13 LEU B 145 -8.365 5.309 3.248 1.00 0.15 H new ATOM 0 HD21 LEU B 145 -9.430 6.933 5.631 1.00 0.16 H new ATOM 0 HD22 LEU B 145 -7.747 7.017 5.059 1.00 0.16 H new ATOM 0 HD23 LEU B 145 -8.716 8.503 5.194 1.00 0.16 H new ATOM 1627 N ALA B 146 -10.612 9.347 0.762 1.00 0.16 N ATOM 1628 CA ALA B 146 -12.018 9.660 0.568 1.00 0.17 C ATOM 1629 C ALA B 146 -12.489 9.084 -0.757 1.00 0.16 C ATOM 1630 O ALA B 146 -13.519 8.417 -0.826 1.00 0.17 O ATOM 1631 CB ALA B 146 -12.236 11.166 0.600 1.00 0.20 C ATOM 0 H ALA B 146 -9.997 10.161 0.764 1.00 0.16 H new ATOM 0 HA ALA B 146 -12.598 9.215 1.377 1.00 0.17 H new ATOM 0 HB1 ALA B 146 -13.294 11.384 0.453 1.00 0.20 H new ATOM 0 HB2 ALA B 146 -11.915 11.560 1.564 1.00 0.20 H new ATOM 0 HB3 ALA B 146 -11.656 11.635 -0.195 1.00 0.20 H new ATOM 1637 N GLU B 147 -11.710 9.341 -1.806 1.00 0.18 N ATOM 1638 CA GLU B 147 -12.022 8.848 -3.139 1.00 0.19 C ATOM 1639 C GLU B 147 -12.045 7.330 -3.139 1.00 0.16 C ATOM 1640 O GLU B 147 -12.972 6.707 -3.654 1.00 0.18 O ATOM 1641 CB GLU B 147 -10.974 9.337 -4.135 1.00 0.27 C ATOM 1642 CG GLU B 147 -10.971 10.842 -4.331 1.00 0.18 C ATOM 1643 CD GLU B 147 -12.008 11.308 -5.333 1.00 0.39 C ATOM 1644 OE1 GLU B 147 -11.889 10.947 -6.522 1.00 0.57 O ATOM 1645 OE2 GLU B 147 -12.944 12.031 -4.926 1.00 0.62 O ATOM 0 H GLU B 147 -10.853 9.892 -1.754 1.00 0.18 H new ATOM 0 HA GLU B 147 -13.002 9.225 -3.431 1.00 0.19 H new ATOM 0 HB2 GLU B 147 -9.988 9.022 -3.794 1.00 0.27 H new ATOM 0 HB3 GLU B 147 -11.148 8.855 -5.097 1.00 0.27 H new ATOM 0 HG2 GLU B 147 -11.154 11.328 -3.373 1.00 0.18 H new ATOM 0 HG3 GLU B 147 -9.983 11.158 -4.665 1.00 0.18 H new ATOM 1652 N ALA B 148 -10.999 6.749 -2.567 1.00 0.13 N ATOM 1653 CA ALA B 148 -10.879 5.303 -2.477 1.00 0.12 C ATOM 1654 C ALA B 148 -12.159 4.687 -1.926 1.00 0.14 C ATOM 1655 O ALA B 148 -12.741 3.794 -2.540 1.00 0.20 O ATOM 1656 CB ALA B 148 -9.691 4.938 -1.605 1.00 0.11 C ATOM 0 H ALA B 148 -10.218 7.262 -2.157 1.00 0.13 H new ATOM 0 HA ALA B 148 -10.719 4.902 -3.478 1.00 0.12 H new ATOM 0 HB1 ALA B 148 -9.606 3.853 -1.541 1.00 0.11 H new ATOM 0 HB2 ALA B 148 -8.780 5.348 -2.041 1.00 0.11 H new ATOM 0 HB3 ALA B 148 -9.833 5.350 -0.606 1.00 0.11 H new ATOM 1662 N LYS B 149 -12.586 5.166 -0.761 1.00 0.14 N ATOM 1663 CA LYS B 149 -13.807 4.678 -0.132 1.00 0.17 C ATOM 1664 C LYS B 149 -15.002 4.804 -1.076 1.00 0.17 C ATOM 1665 O LYS B 149 -15.939 4.010 -1.004 1.00 0.22 O ATOM 1666 CB LYS B 149 -14.075 5.436 1.169 1.00 0.24 C ATOM 1667 CG LYS B 149 -13.360 4.840 2.372 1.00 0.34 C ATOM 1668 CD LYS B 149 -13.660 5.613 3.643 1.00 0.42 C ATOM 1669 CE LYS B 149 -12.682 6.758 3.835 1.00 0.59 C ATOM 1670 NZ LYS B 149 -13.053 7.621 4.989 1.00 1.01 N ATOM 0 H LYS B 149 -12.103 5.893 -0.233 1.00 0.14 H new ATOM 0 HA LYS B 149 -13.669 3.622 0.098 1.00 0.17 H new ATOM 0 HB2 LYS B 149 -13.764 6.473 1.047 1.00 0.24 H new ATOM 0 HB3 LYS B 149 -15.148 5.446 1.361 1.00 0.24 H new ATOM 0 HG2 LYS B 149 -13.664 3.801 2.498 1.00 0.34 H new ATOM 0 HG3 LYS B 149 -12.285 4.838 2.192 1.00 0.34 H new ATOM 0 HD2 LYS B 149 -14.677 6.003 3.603 1.00 0.42 H new ATOM 0 HD3 LYS B 149 -13.610 4.941 4.500 1.00 0.42 H new ATOM 0 HE2 LYS B 149 -11.680 6.357 3.990 1.00 0.59 H new ATOM 0 HE3 LYS B 149 -12.647 7.361 2.928 1.00 0.59 H new ATOM 0 HZ1 LYS B 149 -12.359 8.390 5.085 1.00 1.01 H new ATOM 0 HZ2 LYS B 149 -13.998 8.025 4.831 1.00 1.01 H new ATOM 0 HZ3 LYS B 149 -13.061 7.052 5.860 1.00 1.01 H new ATOM 1684 N LYS B 150 -14.971 5.801 -1.960 1.00 0.17 N ATOM 1685 CA LYS B 150 -16.056 5.999 -2.915 1.00 0.20 C ATOM 1686 C LYS B 150 -16.045 4.880 -3.945 1.00 0.21 C ATOM 1687 O LYS B 150 -17.090 4.331 -4.295 1.00 0.30 O ATOM 1688 CB LYS B 150 -15.935 7.353 -3.619 1.00 0.25 C ATOM 1689 CG LYS B 150 -15.973 8.543 -2.673 1.00 0.72 C ATOM 1690 CD LYS B 150 -16.244 9.846 -3.406 1.00 0.81 C ATOM 1691 CE LYS B 150 -15.262 10.080 -4.545 1.00 1.28 C ATOM 1692 NZ LYS B 150 -15.567 11.334 -5.289 1.00 1.99 N ATOM 0 H LYS B 150 -14.212 6.478 -2.033 1.00 0.17 H new ATOM 0 HA LYS B 150 -16.998 5.984 -2.367 1.00 0.20 H new ATOM 0 HB2 LYS B 150 -15.001 7.377 -4.181 1.00 0.25 H new ATOM 0 HB3 LYS B 150 -16.745 7.450 -4.342 1.00 0.25 H new ATOM 0 HG2 LYS B 150 -16.745 8.383 -1.921 1.00 0.72 H new ATOM 0 HG3 LYS B 150 -15.023 8.616 -2.144 1.00 0.72 H new ATOM 0 HD2 LYS B 150 -17.260 9.834 -3.801 1.00 0.81 H new ATOM 0 HD3 LYS B 150 -16.186 10.676 -2.702 1.00 0.81 H new ATOM 0 HE2 LYS B 150 -14.249 10.131 -4.147 1.00 1.28 H new ATOM 0 HE3 LYS B 150 -15.293 9.234 -5.231 1.00 1.28 H new ATOM 0 HZ1 LYS B 150 -15.894 11.098 -6.248 1.00 1.99 H new ATOM 0 HZ2 LYS B 150 -16.311 11.862 -4.789 1.00 1.99 H new ATOM 0 HZ3 LYS B 150 -14.709 11.919 -5.350 1.00 1.99 H new ATOM 1706 N LEU B 151 -14.851 4.553 -4.429 1.00 0.16 N ATOM 1707 CA LEU B 151 -14.686 3.490 -5.406 1.00 0.16 C ATOM 1708 C LEU B 151 -15.091 2.159 -4.789 1.00 0.15 C ATOM 1709 O LEU B 151 -15.782 1.349 -5.408 1.00 0.18 O ATOM 1710 CB LEU B 151 -13.231 3.433 -5.885 1.00 0.16 C ATOM 1711 CG LEU B 151 -12.943 2.438 -7.014 1.00 0.16 C ATOM 1712 CD1 LEU B 151 -13.982 2.555 -8.116 1.00 0.18 C ATOM 1713 CD2 LEU B 151 -11.547 2.661 -7.573 1.00 0.18 C ATOM 0 H LEU B 151 -13.982 5.013 -4.157 1.00 0.16 H new ATOM 0 HA LEU B 151 -15.325 3.692 -6.265 1.00 0.16 H new ATOM 0 HB2 LEU B 151 -12.938 4.428 -6.219 1.00 0.16 H new ATOM 0 HB3 LEU B 151 -12.597 3.183 -5.034 1.00 0.16 H new ATOM 0 HG LEU B 151 -12.997 1.430 -6.603 1.00 0.16 H new ATOM 0 HD11 LEU B 151 -13.756 1.839 -8.906 1.00 0.18 H new ATOM 0 HD12 LEU B 151 -14.971 2.345 -7.708 1.00 0.18 H new ATOM 0 HD13 LEU B 151 -13.965 3.565 -8.526 1.00 0.18 H new ATOM 0 HD21 LEU B 151 -11.357 1.947 -8.374 1.00 0.18 H new ATOM 0 HD22 LEU B 151 -11.470 3.675 -7.965 1.00 0.18 H new ATOM 0 HD23 LEU B 151 -10.811 2.522 -6.781 1.00 0.18 H new ATOM 1725 N ASN B 152 -14.643 1.949 -3.559 1.00 0.13 N ATOM 1726 CA ASN B 152 -14.958 0.741 -2.810 1.00 0.14 C ATOM 1727 C ASN B 152 -16.467 0.557 -2.693 1.00 0.17 C ATOM 1728 O ASN B 152 -17.014 -0.455 -3.128 1.00 0.21 O ATOM 1729 CB ASN B 152 -14.324 0.816 -1.421 1.00 0.20 C ATOM 1730 CG ASN B 152 -14.765 -0.311 -0.513 1.00 0.39 C ATOM 1731 OD1 ASN B 152 -15.784 -0.213 0.171 1.00 1.39 O ATOM 1732 ND2 ASN B 152 -13.995 -1.390 -0.501 1.00 0.69 N ATOM 0 H ASN B 152 -14.053 2.609 -3.054 1.00 0.13 H new ATOM 0 HA ASN B 152 -14.552 -0.118 -3.344 1.00 0.14 H new ATOM 0 HB2 ASN B 152 -13.239 0.793 -1.520 1.00 0.20 H new ATOM 0 HB3 ASN B 152 -14.582 1.770 -0.960 1.00 0.20 H new ATOM 0 HD21 ASN B 152 -14.238 -2.183 0.092 1.00 0.69 H new ATOM 0 HD22 ASN B 152 -13.159 -1.427 -1.085 1.00 0.69 H new ATOM 1739 N ASP B 153 -17.133 1.548 -2.107 1.00 0.18 N ATOM 1740 CA ASP B 153 -18.582 1.504 -1.933 1.00 0.23 C ATOM 1741 C ASP B 153 -19.297 1.462 -3.282 1.00 0.25 C ATOM 1742 O ASP B 153 -20.436 1.005 -3.376 1.00 0.31 O ATOM 1743 CB ASP B 153 -19.062 2.712 -1.126 1.00 0.28 C ATOM 1744 CG ASP B 153 -18.690 2.614 0.342 1.00 1.20 C ATOM 1745 OD1 ASP B 153 -19.414 1.927 1.093 1.00 1.04 O ATOM 1746 OD2 ASP B 153 -17.676 3.225 0.741 1.00 2.25 O ATOM 0 H ASP B 153 -16.692 2.393 -1.744 1.00 0.18 H new ATOM 0 HA ASP B 153 -18.824 0.593 -1.387 1.00 0.23 H new ATOM 0 HB2 ASP B 153 -18.631 3.621 -1.547 1.00 0.28 H new ATOM 0 HB3 ASP B 153 -20.145 2.800 -1.218 1.00 0.28 H new ATOM 1751 N ALA B 154 -18.622 1.942 -4.325 1.00 0.23 N ATOM 1752 CA ALA B 154 -19.197 1.954 -5.666 1.00 0.28 C ATOM 1753 C ALA B 154 -19.440 0.534 -6.165 1.00 0.30 C ATOM 1754 O ALA B 154 -20.564 0.171 -6.513 1.00 0.35 O ATOM 1755 CB ALA B 154 -18.289 2.704 -6.628 1.00 0.28 C ATOM 0 H ALA B 154 -17.679 2.326 -4.266 1.00 0.23 H new ATOM 0 HA ALA B 154 -20.157 2.469 -5.619 1.00 0.28 H new ATOM 0 HB1 ALA B 154 -18.733 2.703 -7.623 1.00 0.28 H new ATOM 0 HB2 ALA B 154 -18.167 3.732 -6.286 1.00 0.28 H new ATOM 0 HB3 ALA B 154 -17.315 2.216 -6.665 1.00 0.28 H new ATOM 1761 N GLN B 155 -18.377 -0.265 -6.199 1.00 0.30 N ATOM 1762 CA GLN B 155 -18.475 -1.649 -6.652 1.00 0.35 C ATOM 1763 C GLN B 155 -18.995 -2.538 -5.531 1.00 0.36 C ATOM 1764 O GLN B 155 -19.371 -3.688 -5.758 1.00 0.44 O ATOM 1765 CB GLN B 155 -17.112 -2.158 -7.122 1.00 0.35 C ATOM 1766 CG GLN B 155 -16.418 -1.228 -8.101 1.00 0.36 C ATOM 1767 CD GLN B 155 -15.164 -1.843 -8.691 1.00 0.41 C ATOM 1768 OE1 GLN B 155 -15.208 -2.477 -9.745 1.00 0.51 O ATOM 1769 NE2 GLN B 155 -14.040 -1.665 -8.009 1.00 0.39 N ATOM 0 H GLN B 155 -17.439 0.022 -5.919 1.00 0.30 H new ATOM 0 HA GLN B 155 -19.173 -1.684 -7.488 1.00 0.35 H new ATOM 0 HB2 GLN B 155 -16.469 -2.303 -6.254 1.00 0.35 H new ATOM 0 HB3 GLN B 155 -17.240 -3.134 -7.590 1.00 0.35 H new ATOM 0 HG2 GLN B 155 -17.107 -0.972 -8.906 1.00 0.36 H new ATOM 0 HG3 GLN B 155 -16.160 -0.298 -7.594 1.00 0.36 H new ATOM 0 HE21 GLN B 155 -14.050 -1.132 -7.139 1.00 0.39 H new ATOM 0 HE22 GLN B 155 -13.166 -2.061 -8.354 1.00 0.39 H new