USER MOD reduce.3.24.130724 H: found=0, std=0, add=835, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 838 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 107 THR OG1 : rot -66:sc= 0.326 USER MOD Set 1.2: B 109 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 6 MET CE :methyl -112:sc= -9.37! (180deg=-6.9!) USER MOD Set 2.2: A 15 MET CE :methyl 140:sc= -5.5! (180deg=-5.75!) USER MOD Set 3.1: A 13 THR OG1 : rot 11:sc= 1.26 USER MOD Set 3.2: B 168 HIS : no HD1:sc= -0.322 K(o=0.94,f=-0.14) USER MOD Set 4.1: A 10 GLN : amide:sc= -1.36 K(o=-11,f=-18!) USER MOD Set 4.2: A 11 HIS : no HD1:sc= -9.9! C(o=-11!,f=-12!) USER MOD Single : A 1 GLY N :NH3+ -112:sc= 0.0658 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= -6.22! C(o=-6.2!,f=-4.7!) USER MOD Single : A 17 GLN : amide:sc= -0.787 K(o=-0.79,f=-0.0041) USER MOD Single : A 20 THR OG1 : rot -110:sc= -1.96 USER MOD Single : A 22 HIS : no HD1:sc= -3.94 K(o=-3.9,f=-6!) USER MOD Single : A 25 MET CE :methyl 162:sc= -5.22 (180deg=-8!) USER MOD Single : A 27 SER OG : rot -47:sc= 0.122 USER MOD Single : A 31 THR OG1 : rot -41:sc= 0.961 USER MOD Single : B 101 MET CE :methyl -141:sc= -0.134 (180deg=-1.09) USER MOD Single : B 102 GLN : amide:sc= 0 K(o=0,f=-0.84) USER MOD Single : B 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 112 THR OG1 : rot 180:sc= 0 USER MOD Single : B 114 THR OG1 : rot 180:sc= 0 USER MOD Single : B 120 SER OG : rot 180:sc= 0 USER MOD Single : B 122 THR OG1 : rot 180:sc= -0.919 USER MOD Single : B 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 129 LYS NZ :NH3+ 164:sc= 1.19 (180deg=1.07) USER MOD Single : B 131 GLN : amide:sc= -0.068 K(o=-0.068,f=-1.4!) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 140 GLN : amide:sc= -9.19! C(o=-9.2!,f=-13!) USER MOD Single : B 141 GLN : amide:sc= -2.13 K(o=-2.1,f=-7.4!) USER MOD Single : B 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 GLN : amide:sc= 0.049 K(o=0.049,f=-0.88) USER MOD Single : B 155 THR OG1 : rot 180:sc= -1.13 USER MOD Single : B 157 SER OG : rot 180:sc= 0 USER MOD Single : B 159 TYR OH : rot -47:sc= 1.21 USER MOD Single : B 160 ASN : amide:sc= -0.457 X(o=-0.46,f=-0.46) USER MOD Single : B 162 GLN : amide:sc=-0.00243 X(o=-0.0024,f=-0.29) USER MOD Single : B 163 LYS NZ :NH3+ 159:sc= -0.0306 (180deg=-0.246) USER MOD Single : B 165 SER OG : rot -170:sc= -0.646 USER MOD Single : B 166 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 5.798 -15.870 22.960 1.00 0.00 N ATOM 2 CA GLY A 1 4.867 -16.740 22.183 1.00 0.00 C ATOM 3 C GLY A 1 4.643 -16.230 20.773 1.00 0.00 C ATOM 4 O GLY A 1 4.941 -15.070 20.468 1.00 0.00 O ATOM 0 H1 GLY A 1 6.684 -16.384 23.140 1.00 0.00 H new ATOM 0 H2 GLY A 1 6.003 -15.008 22.416 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.357 -15.612 23.866 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.269 -17.752 22.141 1.00 0.00 H new ATOM 0 HA3 GLY A 1 3.910 -16.799 22.702 1.00 0.00 H new ATOM 10 N SER A 2 4.118 -17.090 19.911 1.00 0.00 N ATOM 11 CA SER A 2 3.854 -16.720 18.525 1.00 0.00 C ATOM 12 C SER A 2 2.442 -17.130 18.113 1.00 0.00 C ATOM 13 O SER A 2 1.585 -16.280 17.882 1.00 0.00 O ATOM 14 CB SER A 2 4.876 -17.380 17.597 1.00 0.00 C ATOM 15 OG SER A 2 5.237 -16.520 16.536 1.00 0.00 O ATOM 0 H SER A 2 3.866 -18.050 20.146 1.00 0.00 H new ATOM 0 HA SER A 2 3.940 -15.637 18.441 1.00 0.00 H new ATOM 0 HB2 SER A 2 5.765 -17.652 18.166 1.00 0.00 H new ATOM 0 HB3 SER A 2 4.461 -18.304 17.194 1.00 0.00 H new ATOM 0 HG SER A 2 5.892 -16.967 15.961 1.00 0.00 H new ATOM 21 N THR A 3 2.208 -18.430 18.024 1.00 0.00 N ATOM 22 CA THR A 3 0.899 -18.950 17.641 1.00 0.00 C ATOM 23 C THR A 3 0.520 -18.490 16.238 1.00 0.00 C ATOM 24 O THR A 3 0.317 -17.300 15.999 1.00 0.00 O ATOM 25 CB THR A 3 -0.164 -18.500 18.644 1.00 0.00 C ATOM 26 OG1 THR A 3 0.362 -18.480 19.959 1.00 0.00 O ATOM 27 CG2 THR A 3 -1.391 -19.390 18.654 1.00 0.00 C ATOM 0 H THR A 3 2.908 -19.148 18.212 1.00 0.00 H new ATOM 0 HA THR A 3 0.953 -20.039 17.643 1.00 0.00 H new ATOM 0 HB THR A 3 -0.460 -17.501 18.323 1.00 0.00 H new ATOM 0 HG1 THR A 3 -0.333 -18.188 20.585 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.106 -19.016 19.387 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.850 -19.388 17.665 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.101 -20.407 18.917 1.00 0.00 H new ATOM 35 N SER A 4 0.427 -19.440 15.313 1.00 0.00 N ATOM 36 CA SER A 4 0.072 -19.130 13.932 1.00 0.00 C ATOM 37 C SER A 4 1.097 -18.190 13.305 1.00 0.00 C ATOM 38 O SER A 4 2.135 -17.900 13.901 1.00 0.00 O ATOM 39 CB SER A 4 -1.320 -18.500 13.871 1.00 0.00 C ATOM 40 OG SER A 4 -2.277 -19.310 14.533 1.00 0.00 O ATOM 0 H SER A 4 0.592 -20.430 15.494 1.00 0.00 H new ATOM 0 HA SER A 4 0.066 -20.062 13.366 1.00 0.00 H new ATOM 0 HB2 SER A 4 -1.296 -17.512 14.330 1.00 0.00 H new ATOM 0 HB3 SER A 4 -1.614 -18.361 12.831 1.00 0.00 H new ATOM 0 HG SER A 4 -3.158 -18.884 14.481 1.00 0.00 H new ATOM 46 N ALA A 5 0.800 -17.720 12.099 1.00 0.00 N ATOM 47 CA ALA A 5 1.697 -16.810 11.392 1.00 0.00 C ATOM 48 C ALA A 5 0.917 -15.840 10.514 1.00 0.00 C ATOM 49 O ALA A 5 -0.313 -15.860 10.481 1.00 0.00 O ATOM 50 CB ALA A 5 2.690 -17.600 10.553 1.00 0.00 C ATOM 0 H ALA A 5 -0.053 -17.953 11.590 1.00 0.00 H new ATOM 0 HA ALA A 5 2.243 -16.227 12.134 1.00 0.00 H new ATOM 0 HB1 ALA A 5 3.354 -16.911 10.030 1.00 0.00 H new ATOM 0 HB2 ALA A 5 3.278 -18.249 11.201 1.00 0.00 H new ATOM 0 HB3 ALA A 5 2.150 -18.206 9.825 1.00 0.00 H new ATOM 56 N MET A 6 1.641 -14.980 9.803 1.00 0.00 N ATOM 57 CA MET A 6 1.016 -14.000 8.922 1.00 0.00 C ATOM 58 C MET A 6 0.570 -14.670 7.632 1.00 0.00 C ATOM 59 O MET A 6 0.895 -15.840 7.390 1.00 0.00 O ATOM 60 CB MET A 6 1.990 -12.870 8.575 1.00 0.00 C ATOM 61 CG MET A 6 3.038 -12.580 9.640 1.00 0.00 C ATOM 62 SD MET A 6 4.711 -12.980 9.088 1.00 0.00 S ATOM 63 CE MET A 6 4.637 -12.490 7.363 1.00 0.00 C ATOM 0 H MET A 6 2.660 -14.942 9.820 1.00 0.00 H new ATOM 0 HA MET A 6 0.157 -13.582 9.447 1.00 0.00 H new ATOM 0 HB2 MET A 6 2.498 -13.121 7.644 1.00 0.00 H new ATOM 0 HB3 MET A 6 1.418 -11.960 8.391 1.00 0.00 H new ATOM 0 HG2 MET A 6 2.991 -11.526 9.914 1.00 0.00 H new ATOM 0 HG3 MET A 6 2.808 -13.154 10.538 1.00 0.00 H new ATOM 0 HE1 MET A 6 4.701 -13.375 6.730 1.00 0.00 H new ATOM 0 HE2 MET A 6 3.696 -11.974 7.171 1.00 0.00 H new ATOM 0 HE3 MET A 6 5.469 -11.823 7.138 1.00 0.00 H new ATOM 73 N TRP A 7 -0.150 -13.940 6.791 1.00 0.00 N ATOM 74 CA TRP A 7 -0.595 -14.490 5.519 1.00 0.00 C ATOM 75 C TRP A 7 -0.658 -13.410 4.454 1.00 0.00 C ATOM 76 O TRP A 7 -1.278 -12.370 4.638 1.00 0.00 O ATOM 77 CB TRP A 7 -1.945 -15.200 5.643 1.00 0.00 C ATOM 78 CG TRP A 7 -3.062 -14.340 6.158 1.00 0.00 C ATOM 79 CD1 TRP A 7 -3.408 -14.140 7.465 1.00 0.00 C ATOM 80 CD2 TRP A 7 -3.996 -13.590 5.371 1.00 0.00 C ATOM 81 NE1 TRP A 7 -4.500 -13.290 7.531 1.00 0.00 N ATOM 82 CE2 TRP A 7 -4.870 -12.940 6.265 1.00 0.00 C ATOM 83 CE3 TRP A 7 -4.176 -13.390 3.998 1.00 0.00 C ATOM 84 CZ2 TRP A 7 -5.902 -12.120 5.839 1.00 0.00 C ATOM 85 CZ3 TRP A 7 -5.207 -12.570 3.574 1.00 0.00 C ATOM 86 CH2 TRP A 7 -6.057 -11.940 4.492 1.00 0.00 C ATOM 0 H TRP A 7 -0.436 -12.976 6.964 1.00 0.00 H new ATOM 0 HA TRP A 7 0.141 -15.235 5.217 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -2.226 -15.590 4.665 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -1.830 -16.057 6.306 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -2.907 -14.577 8.316 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -4.955 -12.976 8.388 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -3.523 -13.867 3.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -6.562 -11.639 6.546 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -5.359 -12.413 2.516 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -6.849 -11.301 4.130 1.00 0.00 H new ATOM 97 N ALA A 8 -0.002 -13.690 3.340 1.00 0.00 N ATOM 98 CA ALA A 8 0.037 -12.760 2.226 1.00 0.00 C ATOM 99 C ALA A 8 -1.298 -12.740 1.494 1.00 0.00 C ATOM 100 O ALA A 8 -1.741 -13.770 0.977 1.00 0.00 O ATOM 101 CB ALA A 8 1.162 -13.120 1.270 1.00 0.00 C ATOM 0 H ALA A 8 0.512 -14.557 3.184 1.00 0.00 H new ATOM 0 HA ALA A 8 0.226 -11.762 2.621 1.00 0.00 H new ATOM 0 HB1 ALA A 8 1.176 -12.412 0.441 1.00 0.00 H new ATOM 0 HB2 ALA A 8 2.115 -13.080 1.798 1.00 0.00 H new ATOM 0 HB3 ALA A 8 1.003 -14.127 0.884 1.00 0.00 H new ATOM 107 N CYS A 9 -1.941 -11.580 1.456 1.00 0.00 N ATOM 108 CA CYS A 9 -3.231 -11.440 0.787 1.00 0.00 C ATOM 109 C CYS A 9 -3.195 -12.080 -0.601 1.00 0.00 C ATOM 110 O CYS A 9 -2.126 -12.240 -1.190 1.00 0.00 O ATOM 111 CB CYS A 9 -3.629 -9.980 0.667 1.00 0.00 C ATOM 112 SG CYS A 9 -5.386 -9.729 0.341 1.00 0.00 S ATOM 0 H CYS A 9 -1.591 -10.721 1.880 1.00 0.00 H new ATOM 0 HA CYS A 9 -3.974 -11.955 1.396 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.363 -9.463 1.589 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -3.051 -9.520 -0.134 1.00 0.00 H new ATOM 117 N GLN A 10 -4.364 -12.450 -1.115 1.00 0.00 N ATOM 118 CA GLN A 10 -4.454 -13.080 -2.431 1.00 0.00 C ATOM 119 C GLN A 10 -4.950 -12.090 -3.494 1.00 0.00 C ATOM 120 O GLN A 10 -4.998 -12.430 -4.678 1.00 0.00 O ATOM 121 CB GLN A 10 -5.384 -14.290 -2.374 1.00 0.00 C ATOM 122 CG GLN A 10 -6.831 -13.930 -2.077 1.00 0.00 C ATOM 123 CD GLN A 10 -7.232 -14.250 -0.651 1.00 0.00 C ATOM 124 OE1 GLN A 10 -6.993 -15.360 -0.162 1.00 0.00 O ATOM 125 NE2 GLN A 10 -7.846 -13.290 0.023 1.00 0.00 N ATOM 0 H GLN A 10 -5.260 -12.326 -0.644 1.00 0.00 H new ATOM 0 HA GLN A 10 -3.453 -13.406 -2.713 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -5.338 -14.819 -3.326 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -5.025 -14.978 -1.609 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -6.982 -12.867 -2.263 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -7.484 -14.469 -2.763 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -8.023 -12.389 -0.420 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -8.142 -13.452 0.986 1.00 0.00 H new ATOM 134 N HIS A 11 -5.322 -10.890 -3.073 1.00 0.00 N ATOM 135 CA HIS A 11 -5.815 -9.878 -4.002 1.00 0.00 C ATOM 136 C HIS A 11 -4.898 -8.661 -4.035 1.00 0.00 C ATOM 137 O HIS A 11 -4.442 -8.243 -5.100 1.00 0.00 O ATOM 138 CB HIS A 11 -7.228 -9.440 -3.611 1.00 0.00 C ATOM 139 CG HIS A 11 -8.117 -10.560 -3.192 1.00 0.00 C ATOM 140 ND1 HIS A 11 -8.333 -11.680 -3.966 1.00 0.00 N ATOM 141 CD2 HIS A 11 -8.850 -10.740 -2.069 1.00 0.00 C ATOM 142 CE1 HIS A 11 -9.163 -12.500 -3.336 1.00 0.00 C ATOM 143 NE2 HIS A 11 -9.490 -11.950 -2.182 1.00 0.00 N ATOM 0 H HIS A 11 -5.293 -10.592 -2.098 1.00 0.00 H new ATOM 0 HA HIS A 11 -5.833 -10.325 -4.996 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -7.161 -8.719 -2.796 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -7.684 -8.925 -4.456 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -8.919 -10.057 -1.236 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -9.511 -13.454 -3.704 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -10.116 -12.357 -1.487 1.00 0.00 H new ATOM 152 N CYS A 12 -4.639 -8.090 -2.864 1.00 0.00 N ATOM 153 CA CYS A 12 -3.784 -6.913 -2.759 1.00 0.00 C ATOM 154 C CYS A 12 -2.349 -7.299 -2.389 1.00 0.00 C ATOM 155 O CYS A 12 -1.446 -6.463 -2.411 1.00 0.00 O ATOM 156 CB CYS A 12 -4.374 -5.932 -1.735 1.00 0.00 C ATOM 157 SG CYS A 12 -3.854 -6.207 -0.022 1.00 0.00 S ATOM 0 H CYS A 12 -5.009 -8.423 -1.974 1.00 0.00 H new ATOM 0 HA CYS A 12 -3.745 -6.424 -3.732 1.00 0.00 H new ATOM 0 HB2 CYS A 12 -4.097 -4.918 -2.024 1.00 0.00 H new ATOM 0 HB3 CYS A 12 -5.461 -5.991 -1.783 1.00 0.00 H new ATOM 162 N THR A 13 -2.151 -8.573 -2.057 1.00 0.00 N ATOM 163 CA THR A 13 -0.834 -9.085 -1.692 1.00 0.00 C ATOM 164 C THR A 13 -0.192 -8.264 -0.573 1.00 0.00 C ATOM 165 O THR A 13 0.704 -7.456 -0.819 1.00 0.00 O ATOM 166 CB THR A 13 0.086 -9.106 -2.914 1.00 0.00 C ATOM 167 OG1 THR A 13 0.436 -7.790 -3.303 1.00 0.00 O ATOM 168 CG2 THR A 13 -0.530 -9.791 -4.115 1.00 0.00 C ATOM 0 H THR A 13 -2.892 -9.273 -2.034 1.00 0.00 H new ATOM 0 HA THR A 13 -0.972 -10.101 -1.323 1.00 0.00 H new ATOM 0 HB THR A 13 0.964 -9.672 -2.603 1.00 0.00 H new ATOM 0 HG1 THR A 13 0.162 -7.159 -2.605 1.00 0.00 H new ATOM 0 HG21 THR A 13 0.175 -9.771 -4.946 1.00 0.00 H new ATOM 0 HG22 THR A 13 -0.765 -10.825 -3.863 1.00 0.00 H new ATOM 0 HG23 THR A 13 -1.444 -9.271 -4.401 1.00 0.00 H new ATOM 176 N PHE A 14 -0.649 -8.485 0.655 1.00 0.00 N ATOM 177 CA PHE A 14 -0.116 -7.779 1.812 1.00 0.00 C ATOM 178 C PHE A 14 0.038 -8.722 3.003 1.00 0.00 C ATOM 179 O PHE A 14 -0.616 -9.762 3.077 1.00 0.00 O ATOM 180 CB PHE A 14 -1.029 -6.607 2.183 1.00 0.00 C ATOM 181 CG PHE A 14 -0.847 -6.112 3.593 1.00 0.00 C ATOM 182 CD1 PHE A 14 0.228 -5.304 3.927 1.00 0.00 C ATOM 183 CD2 PHE A 14 -1.749 -6.462 4.585 1.00 0.00 C ATOM 184 CE1 PHE A 14 0.399 -4.854 5.222 1.00 0.00 C ATOM 185 CE2 PHE A 14 -1.583 -6.015 5.882 1.00 0.00 C ATOM 186 CZ PHE A 14 -0.508 -5.210 6.201 1.00 0.00 C ATOM 0 H PHE A 14 -1.390 -9.150 0.874 1.00 0.00 H new ATOM 0 HA PHE A 14 0.870 -7.393 1.551 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -0.845 -5.784 1.493 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -2.067 -6.911 2.047 1.00 0.00 H new ATOM 0 HD1 PHE A 14 0.941 -5.023 3.166 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -2.592 -7.092 4.342 1.00 0.00 H new ATOM 0 HE1 PHE A 14 1.241 -4.224 5.469 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.294 -6.295 6.645 1.00 0.00 H new ATOM 0 HZ PHE A 14 -0.376 -4.859 7.214 1.00 0.00 H new ATOM 196 N MET A 15 0.900 -8.337 3.936 1.00 0.00 N ATOM 197 CA MET A 15 1.148 -9.116 5.133 1.00 0.00 C ATOM 198 C MET A 15 0.045 -8.953 6.164 1.00 0.00 C ATOM 199 O MET A 15 0.038 -7.995 6.938 1.00 0.00 O ATOM 200 CB MET A 15 2.470 -8.693 5.751 1.00 0.00 C ATOM 201 CG MET A 15 3.625 -9.640 5.511 1.00 0.00 C ATOM 202 SD MET A 15 4.892 -9.463 6.781 1.00 0.00 S ATOM 203 CE MET A 15 3.912 -9.739 8.260 1.00 0.00 C ATOM 0 H MET A 15 1.444 -7.476 3.880 1.00 0.00 H new ATOM 0 HA MET A 15 1.179 -10.165 4.838 1.00 0.00 H new ATOM 0 HB2 MET A 15 2.738 -7.712 5.360 1.00 0.00 H new ATOM 0 HB3 MET A 15 2.331 -8.580 6.826 1.00 0.00 H new ATOM 0 HG2 MET A 15 3.260 -10.667 5.499 1.00 0.00 H new ATOM 0 HG3 MET A 15 4.060 -9.445 4.531 1.00 0.00 H new ATOM 0 HE1 MET A 15 4.482 -10.341 8.967 1.00 0.00 H new ATOM 0 HE2 MET A 15 3.664 -8.781 8.716 1.00 0.00 H new ATOM 0 HE3 MET A 15 2.994 -10.263 7.995 1.00 0.00 H new ATOM 213 N ASN A 16 -0.856 -9.914 6.199 1.00 0.00 N ATOM 214 CA ASN A 16 -1.933 -9.906 7.167 1.00 0.00 C ATOM 215 C ASN A 16 -1.455 -10.620 8.422 1.00 0.00 C ATOM 216 O ASN A 16 -0.348 -11.140 8.444 1.00 0.00 O ATOM 217 CB ASN A 16 -3.160 -10.600 6.589 1.00 0.00 C ATOM 218 CG ASN A 16 -3.577 -10.020 5.254 1.00 0.00 C ATOM 219 OD1 ASN A 16 -4.259 -9.001 5.196 1.00 0.00 O ATOM 220 ND2 ASN A 16 -3.167 -10.670 4.173 1.00 0.00 N ATOM 0 H ASN A 16 -0.863 -10.713 5.565 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.211 -8.881 7.412 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.950 -11.663 6.470 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -3.988 -10.515 7.293 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.417 -10.326 3.246 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.601 -11.513 4.269 1.00 0.00 H new ATOM 227 N GLN A 17 -2.272 -10.650 9.460 1.00 0.00 N ATOM 228 CA GLN A 17 -1.876 -11.330 10.691 1.00 0.00 C ATOM 229 C GLN A 17 -2.483 -12.720 10.738 1.00 0.00 C ATOM 230 O GLN A 17 -3.298 -13.070 9.901 1.00 0.00 O ATOM 231 CB GLN A 17 -2.283 -10.510 11.913 1.00 0.00 C ATOM 232 CG GLN A 17 -1.947 -9.037 11.782 1.00 0.00 C ATOM 233 CD GLN A 17 -0.478 -8.747 12.038 1.00 0.00 C ATOM 234 OE1 GLN A 17 -0.127 -8.111 13.031 1.00 0.00 O ATOM 235 NE2 GLN A 17 0.394 -9.211 11.142 1.00 0.00 N ATOM 0 H GLN A 17 -3.198 -10.222 9.482 1.00 0.00 H new ATOM 0 HA GLN A 17 -0.791 -11.430 10.704 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -3.355 -10.619 12.075 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -1.785 -10.913 12.795 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -2.212 -8.696 10.781 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -2.554 -8.466 12.485 1.00 0.00 H new ATOM 0 HE21 GLN A 17 0.063 -9.734 10.332 1.00 0.00 H new ATOM 0 HE22 GLN A 17 1.392 -9.043 11.267 1.00 0.00 H new ATOM 244 N PRO A 18 -2.087 -13.540 11.705 1.00 0.00 N ATOM 245 CA PRO A 18 -2.602 -14.900 11.817 1.00 0.00 C ATOM 246 C PRO A 18 -4.054 -14.940 12.283 1.00 0.00 C ATOM 247 O PRO A 18 -4.774 -15.910 12.014 1.00 0.00 O ATOM 248 CB PRO A 18 -1.684 -15.580 12.841 1.00 0.00 C ATOM 249 CG PRO A 18 -0.614 -14.580 13.177 1.00 0.00 C ATOM 250 CD PRO A 18 -1.112 -13.230 12.747 1.00 0.00 C ATOM 0 HA PRO A 18 -2.602 -15.400 10.849 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -2.241 -15.867 13.732 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -1.250 -16.491 12.429 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.402 -14.589 14.246 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.317 -14.827 12.666 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.569 -12.689 13.575 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.303 -12.607 12.366 1.00 0.00 H new ATOM 258 N GLY A 19 -4.483 -13.890 12.972 1.00 0.00 N ATOM 259 CA GLY A 19 -5.852 -13.830 13.450 1.00 0.00 C ATOM 260 C GLY A 19 -6.727 -12.950 12.578 1.00 0.00 C ATOM 261 O GLY A 19 -7.835 -12.580 12.969 1.00 0.00 O ATOM 0 H GLY A 19 -3.909 -13.080 13.208 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -6.269 -14.837 13.480 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -5.862 -13.450 14.472 1.00 0.00 H new ATOM 265 N THR A 20 -6.225 -12.600 11.396 1.00 0.00 N ATOM 266 CA THR A 20 -6.961 -11.750 10.470 1.00 0.00 C ATOM 267 C THR A 20 -7.779 -12.580 9.483 1.00 0.00 C ATOM 268 O THR A 20 -7.302 -12.910 8.396 1.00 0.00 O ATOM 269 CB THR A 20 -5.992 -10.850 9.699 1.00 0.00 C ATOM 270 OG1 THR A 20 -4.712 -10.860 10.304 1.00 0.00 O ATOM 271 CG2 THR A 20 -6.447 -9.418 9.608 1.00 0.00 C ATOM 0 H THR A 20 -5.309 -12.894 11.058 1.00 0.00 H new ATOM 0 HA THR A 20 -7.646 -11.137 11.055 1.00 0.00 H new ATOM 0 HB THR A 20 -5.956 -11.263 8.691 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.539 -9.989 10.719 1.00 0.00 H new ATOM 0 HG21 THR A 20 -5.713 -8.838 9.049 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.409 -9.374 9.098 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.549 -9.004 10.611 1.00 0.00 H new ATOM 279 N GLY A 21 -9.019 -12.900 9.849 1.00 0.00 N ATOM 280 CA GLY A 21 -9.874 -13.660 8.955 1.00 0.00 C ATOM 281 C GLY A 21 -9.907 -13.040 7.571 1.00 0.00 C ATOM 282 O GLY A 21 -9.900 -13.740 6.559 1.00 0.00 O ATOM 0 H GLY A 21 -9.443 -12.648 10.742 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -9.514 -14.687 8.888 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -10.884 -13.702 9.362 1.00 0.00 H new ATOM 286 N HIS A 22 -9.917 -11.720 7.544 1.00 0.00 N ATOM 287 CA HIS A 22 -9.921 -10.960 6.313 1.00 0.00 C ATOM 288 C HIS A 22 -8.684 -10.070 6.264 1.00 0.00 C ATOM 289 O HIS A 22 -7.909 -10.030 7.219 1.00 0.00 O ATOM 290 CB HIS A 22 -11.170 -10.090 6.220 1.00 0.00 C ATOM 291 CG HIS A 22 -12.440 -10.870 6.147 1.00 0.00 C ATOM 292 ND1 HIS A 22 -12.770 -11.890 7.020 1.00 0.00 N ATOM 293 CD2 HIS A 22 -13.480 -10.760 5.295 1.00 0.00 C ATOM 294 CE1 HIS A 22 -13.960 -12.370 6.701 1.00 0.00 C ATOM 295 NE2 HIS A 22 -14.410 -11.700 5.657 1.00 0.00 N ATOM 0 H HIS A 22 -9.923 -11.143 8.385 1.00 0.00 H new ATOM 0 HA HIS A 22 -9.916 -11.656 5.474 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.208 -9.431 7.087 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -11.094 -9.453 5.339 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -13.565 -10.060 4.477 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -14.475 -13.173 7.208 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -15.305 -11.856 5.194 1.00 0.00 H new ATOM 304 N CYS A 23 -8.504 -9.366 5.163 1.00 0.00 N ATOM 305 CA CYS A 23 -7.358 -8.481 5.021 1.00 0.00 C ATOM 306 C CYS A 23 -7.624 -7.146 5.707 1.00 0.00 C ATOM 307 O CYS A 23 -8.734 -6.617 5.648 1.00 0.00 O ATOM 308 CB CYS A 23 -7.042 -8.255 3.545 1.00 0.00 C ATOM 309 SG CYS A 23 -5.519 -7.326 3.241 1.00 0.00 S ATOM 0 H CYS A 23 -9.130 -9.387 4.358 1.00 0.00 H new ATOM 0 HA CYS A 23 -6.499 -8.954 5.498 1.00 0.00 H new ATOM 0 HB2 CYS A 23 -6.968 -9.223 3.049 1.00 0.00 H new ATOM 0 HB3 CYS A 23 -7.875 -7.724 3.085 1.00 0.00 H new ATOM 314 N GLU A 24 -6.598 -6.602 6.353 1.00 0.00 N ATOM 315 CA GLU A 24 -6.724 -5.322 7.044 1.00 0.00 C ATOM 316 C GLU A 24 -6.405 -4.158 6.109 1.00 0.00 C ATOM 317 O GLU A 24 -6.165 -3.037 6.556 1.00 0.00 O ATOM 318 CB GLU A 24 -5.799 -5.268 8.260 1.00 0.00 C ATOM 319 CG GLU A 24 -4.447 -5.927 8.037 1.00 0.00 C ATOM 320 CD GLU A 24 -3.406 -5.475 9.042 1.00 0.00 C ATOM 321 OE1 GLU A 24 -3.754 -5.327 10.232 1.00 0.00 O ATOM 322 OE2 GLU A 24 -2.241 -5.270 8.639 1.00 0.00 O ATOM 0 H GLU A 24 -5.672 -7.025 6.413 1.00 0.00 H new ATOM 0 HA GLU A 24 -7.758 -5.231 7.377 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -5.642 -4.226 8.539 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -6.294 -5.752 9.102 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -4.560 -7.009 8.098 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -4.098 -5.699 7.030 1.00 0.00 H new ATOM 329 N MET A 25 -6.402 -4.434 4.811 1.00 0.00 N ATOM 330 CA MET A 25 -6.112 -3.418 3.810 1.00 0.00 C ATOM 331 C MET A 25 -7.259 -3.294 2.813 1.00 0.00 C ATOM 332 O MET A 25 -7.875 -2.235 2.696 1.00 0.00 O ATOM 333 CB MET A 25 -4.814 -3.754 3.071 1.00 0.00 C ATOM 334 CG MET A 25 -3.707 -4.258 3.983 1.00 0.00 C ATOM 335 SD MET A 25 -3.323 -3.103 5.313 1.00 0.00 S ATOM 336 CE MET A 25 -2.315 -1.906 4.440 1.00 0.00 C ATOM 0 H MET A 25 -6.598 -5.358 4.426 1.00 0.00 H new ATOM 0 HA MET A 25 -5.994 -2.463 4.322 1.00 0.00 H new ATOM 0 HB2 MET A 25 -5.022 -4.510 2.314 1.00 0.00 H new ATOM 0 HB3 MET A 25 -4.464 -2.865 2.546 1.00 0.00 H new ATOM 0 HG2 MET A 25 -4.003 -5.215 4.412 1.00 0.00 H new ATOM 0 HG3 MET A 25 -2.809 -4.438 3.392 1.00 0.00 H new ATOM 0 HE1 MET A 25 -2.264 -0.983 5.018 1.00 0.00 H new ATOM 0 HE2 MET A 25 -1.310 -2.306 4.305 1.00 0.00 H new ATOM 0 HE3 MET A 25 -2.757 -1.700 3.465 1.00 0.00 H new ATOM 346 N CYS A 26 -7.552 -4.382 2.103 1.00 0.00 N ATOM 347 CA CYS A 26 -8.639 -4.376 1.131 1.00 0.00 C ATOM 348 C CYS A 26 -9.952 -4.773 1.797 1.00 0.00 C ATOM 349 O CYS A 26 -11.030 -4.512 1.268 1.00 0.00 O ATOM 350 CB CYS A 26 -8.321 -5.298 -0.050 1.00 0.00 C ATOM 351 SG CYS A 26 -7.926 -6.994 0.414 1.00 0.00 S ATOM 0 H CYS A 26 -7.056 -5.270 2.182 1.00 0.00 H new ATOM 0 HA CYS A 26 -8.747 -3.363 0.743 1.00 0.00 H new ATOM 0 HB2 CYS A 26 -9.175 -5.309 -0.727 1.00 0.00 H new ATOM 0 HB3 CYS A 26 -7.480 -4.881 -0.605 1.00 0.00 H new ATOM 356 N SER A 27 -9.846 -5.397 2.972 1.00 0.00 N ATOM 357 CA SER A 27 -11.000 -5.827 3.736 1.00 0.00 C ATOM 358 C SER A 27 -11.580 -7.138 3.205 1.00 0.00 C ATOM 359 O SER A 27 -12.560 -7.647 3.737 1.00 0.00 O ATOM 360 CB SER A 27 -12.090 -4.744 3.740 1.00 0.00 C ATOM 361 OG SER A 27 -13.000 -4.937 4.808 1.00 0.00 O ATOM 0 H SER A 27 -8.953 -5.615 3.414 1.00 0.00 H new ATOM 0 HA SER A 27 -10.657 -5.996 4.757 1.00 0.00 H new ATOM 0 HB2 SER A 27 -11.629 -3.760 3.825 1.00 0.00 H new ATOM 0 HB3 SER A 27 -12.628 -4.763 2.792 1.00 0.00 H new ATOM 0 HG SER A 27 -13.281 -5.876 4.833 1.00 0.00 H new ATOM 367 N LEU A 28 -10.960 -7.690 2.165 1.00 0.00 N ATOM 368 CA LEU A 28 -11.430 -8.944 1.596 1.00 0.00 C ATOM 369 C LEU A 28 -11.170 -10.090 2.558 1.00 0.00 C ATOM 370 O LEU A 28 -10.370 -9.970 3.487 1.00 0.00 O ATOM 371 CB LEU A 28 -10.760 -9.227 0.254 1.00 0.00 C ATOM 372 CG LEU A 28 -11.470 -8.631 -0.958 1.00 0.00 C ATOM 373 CD1 LEU A 28 -10.720 -7.423 -1.477 1.00 0.00 C ATOM 374 CD2 LEU A 28 -11.640 -9.673 -2.056 1.00 0.00 C ATOM 0 H LEU A 28 -10.141 -7.292 1.706 1.00 0.00 H new ATOM 0 HA LEU A 28 -12.503 -8.854 1.429 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -9.741 -8.842 0.285 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -10.689 -10.306 0.121 1.00 0.00 H new ATOM 0 HG LEU A 28 -12.462 -8.308 -0.643 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -11.243 -7.014 -2.341 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -10.664 -6.666 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -9.712 -7.718 -1.769 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -12.149 -9.223 -2.909 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -10.661 -10.036 -2.368 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -12.233 -10.506 -1.678 1.00 0.00 H new ATOM 386 N PRO A 29 -11.840 -11.230 2.341 1.00 0.00 N ATOM 387 CA PRO A 29 -11.690 -12.400 3.186 1.00 0.00 C ATOM 388 C PRO A 29 -10.510 -13.270 2.782 1.00 0.00 C ATOM 389 O PRO A 29 -10.320 -13.570 1.604 1.00 0.00 O ATOM 390 CB PRO A 29 -13.010 -13.140 2.998 1.00 0.00 C ATOM 391 CG PRO A 29 -13.590 -12.660 1.700 1.00 0.00 C ATOM 392 CD PRO A 29 -12.790 -11.450 1.251 1.00 0.00 C ATOM 0 HA PRO A 29 -11.484 -12.132 4.222 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.850 -14.218 2.976 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -13.690 -12.936 3.825 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -13.545 -13.448 0.948 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.641 -12.398 1.825 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -12.278 -11.638 0.307 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -13.431 -10.582 1.099 1.00 0.00 H new ATOM 400 N ARG A 30 -9.729 -13.660 3.775 1.00 0.00 N ATOM 401 CA ARG A 30 -8.563 -14.490 3.531 1.00 0.00 C ATOM 402 C ARG A 30 -8.958 -15.810 2.872 1.00 0.00 C ATOM 403 O ARG A 30 -10.020 -16.360 3.148 1.00 0.00 O ATOM 404 CB ARG A 30 -7.819 -14.760 4.841 1.00 0.00 C ATOM 405 CG ARG A 30 -6.642 -15.710 4.699 1.00 0.00 C ATOM 406 CD ARG A 30 -6.088 -16.120 6.054 1.00 0.00 C ATOM 407 NE ARG A 30 -4.894 -16.950 5.930 1.00 0.00 N ATOM 408 CZ ARG A 30 -4.420 -17.720 6.910 1.00 0.00 C ATOM 409 NH1 ARG A 30 -5.035 -17.760 8.085 1.00 0.00 N ATOM 410 NH2 ARG A 30 -3.329 -18.440 6.713 1.00 0.00 N ATOM 0 H ARG A 30 -9.881 -13.416 4.754 1.00 0.00 H new ATOM 0 HA ARG A 30 -7.903 -13.952 2.851 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -7.462 -13.813 5.246 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -8.520 -15.172 5.567 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -6.954 -16.598 4.149 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -5.857 -15.232 4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -5.850 -15.228 6.633 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -6.852 -16.665 6.608 1.00 0.00 H new ATOM 0 HE ARG A 30 -4.393 -16.941 5.042 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -5.873 -17.201 8.241 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -4.669 -18.350 8.832 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -2.851 -18.406 5.812 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -2.965 -19.030 7.462 1.00 0.00 H new ATOM 424 N THR A 31 -8.088 -16.310 1.998 1.00 0.00 N ATOM 425 CA THR A 31 -8.335 -17.570 1.291 1.00 0.00 C ATOM 426 C THR A 31 -9.764 -17.640 0.756 1.00 0.00 C ATOM 427 O THR A 31 -10.410 -16.570 0.667 1.00 0.00 O ATOM 428 CB THR A 31 -8.063 -18.760 2.212 1.00 0.00 C ATOM 429 OG1 THR A 31 -8.126 -19.980 1.488 1.00 0.00 O ATOM 430 CG2 THR A 31 -9.034 -18.870 3.368 1.00 0.00 C ATOM 431 OXT THR A 31 -10.220 -18.750 0.431 1.00 0.00 O ATOM 0 H THR A 31 -7.203 -15.863 1.760 1.00 0.00 H new ATOM 0 HA THR A 31 -7.653 -17.611 0.441 1.00 0.00 H new ATOM 0 HB THR A 31 -7.066 -18.583 2.614 1.00 0.00 H new ATOM 0 HG1 THR A 31 -8.878 -19.950 0.861 1.00 0.00 H new ATOM 0 HG21 THR A 31 -8.778 -19.737 3.977 1.00 0.00 H new ATOM 0 HG22 THR A 31 -8.977 -17.969 3.978 1.00 0.00 H new ATOM 0 HG23 THR A 31 -10.047 -18.984 2.983 1.00 0.00 H new TER 439 THR A 31 ATOM 440 N MET B 101 13.645 9.609 -7.018 1.00 0.00 N ATOM 441 CA MET B 101 13.334 8.276 -7.600 1.00 0.00 C ATOM 442 C MET B 101 11.864 8.169 -7.987 1.00 0.00 C ATOM 443 O MET B 101 11.104 9.129 -7.862 1.00 0.00 O ATOM 444 CB MET B 101 13.686 7.183 -6.583 1.00 0.00 C ATOM 445 CG MET B 101 13.482 7.588 -5.134 1.00 0.00 C ATOM 446 SD MET B 101 11.773 7.403 -4.606 1.00 0.00 S ATOM 447 CE MET B 101 11.866 5.853 -3.730 1.00 0.00 C ATOM 0 HA MET B 101 13.929 8.148 -8.505 1.00 0.00 H new ATOM 0 HB2 MET B 101 13.080 6.301 -6.790 1.00 0.00 H new ATOM 0 HB3 MET B 101 14.727 6.894 -6.724 1.00 0.00 H new ATOM 0 HG2 MET B 101 14.124 6.981 -4.496 1.00 0.00 H new ATOM 0 HG3 MET B 101 13.790 8.625 -5.002 1.00 0.00 H new ATOM 0 HE1 MET B 101 10.970 5.266 -3.933 1.00 0.00 H new ATOM 0 HE2 MET B 101 12.745 5.300 -4.061 1.00 0.00 H new ATOM 0 HE3 MET B 101 11.939 6.044 -2.659 1.00 0.00 H new ATOM 459 N GLN B 102 11.474 6.991 -8.457 1.00 0.00 N ATOM 460 CA GLN B 102 10.094 6.745 -8.865 1.00 0.00 C ATOM 461 C GLN B 102 9.538 5.502 -8.184 1.00 0.00 C ATOM 462 O GLN B 102 10.284 4.590 -7.828 1.00 0.00 O ATOM 463 CB GLN B 102 10.000 6.589 -10.380 1.00 0.00 C ATOM 464 CG GLN B 102 11.195 5.883 -11.000 1.00 0.00 C ATOM 465 CD GLN B 102 12.171 6.847 -11.650 1.00 0.00 C ATOM 466 OE1 GLN B 102 13.083 7.356 -11.000 1.00 0.00 O ATOM 467 NE2 GLN B 102 11.982 7.103 -12.940 1.00 0.00 N ATOM 0 H GLN B 102 12.094 6.189 -8.566 1.00 0.00 H new ATOM 0 HA GLN B 102 9.499 7.606 -8.560 1.00 0.00 H new ATOM 0 HB2 GLN B 102 9.095 6.032 -10.623 1.00 0.00 H new ATOM 0 HB3 GLN B 102 9.898 7.576 -10.832 1.00 0.00 H new ATOM 0 HG2 GLN B 102 11.713 5.311 -10.231 1.00 0.00 H new ATOM 0 HG3 GLN B 102 10.844 5.170 -11.746 1.00 0.00 H new ATOM 0 HE21 GLN B 102 11.212 6.659 -13.441 1.00 0.00 H new ATOM 0 HE22 GLN B 102 12.606 7.744 -13.430 1.00 0.00 H new ATOM 476 N ILE B 103 8.224 5.470 -8.010 1.00 0.00 N ATOM 477 CA ILE B 103 7.566 4.332 -7.376 1.00 0.00 C ATOM 478 C ILE B 103 6.326 3.906 -8.156 1.00 0.00 C ATOM 479 O ILE B 103 5.598 4.743 -8.688 1.00 0.00 O ATOM 480 CB ILE B 103 7.157 4.652 -5.926 1.00 0.00 C ATOM 481 CG1 ILE B 103 6.145 5.800 -5.898 1.00 0.00 C ATOM 482 CG2 ILE B 103 8.382 4.995 -5.094 1.00 0.00 C ATOM 483 CD1 ILE B 103 5.601 6.092 -4.517 1.00 0.00 C ATOM 0 H ILE B 103 7.592 6.217 -8.298 1.00 0.00 H new ATOM 0 HA ILE B 103 8.289 3.516 -7.371 1.00 0.00 H new ATOM 0 HB ILE B 103 6.685 3.769 -5.494 1.00 0.00 H new ATOM 0 HG12 ILE B 103 6.618 6.700 -6.291 1.00 0.00 H new ATOM 0 HG13 ILE B 103 5.316 5.559 -6.563 1.00 0.00 H new ATOM 0 HG21 ILE B 103 8.077 5.219 -4.072 1.00 0.00 H new ATOM 0 HG22 ILE B 103 9.068 4.148 -5.091 1.00 0.00 H new ATOM 0 HG23 ILE B 103 8.881 5.864 -5.522 1.00 0.00 H new ATOM 0 HD11 ILE B 103 4.890 6.916 -4.573 1.00 0.00 H new ATOM 0 HD12 ILE B 103 5.099 5.206 -4.129 1.00 0.00 H new ATOM 0 HD13 ILE B 103 6.421 6.365 -3.853 1.00 0.00 H new ATOM 495 N PHE B 104 6.087 2.599 -8.212 1.00 0.00 N ATOM 496 CA PHE B 104 4.928 2.069 -8.921 1.00 0.00 C ATOM 497 C PHE B 104 3.787 1.786 -7.950 1.00 0.00 C ATOM 498 O PHE B 104 4.015 1.379 -6.811 1.00 0.00 O ATOM 499 CB PHE B 104 5.298 0.793 -9.677 1.00 0.00 C ATOM 500 CG PHE B 104 6.236 1.026 -10.820 1.00 0.00 C ATOM 501 CD1 PHE B 104 7.491 1.574 -10.610 1.00 0.00 C ATOM 502 CD2 PHE B 104 5.860 0.697 -12.120 1.00 0.00 C ATOM 503 CE1 PHE B 104 8.354 1.790 -11.670 1.00 0.00 C ATOM 504 CE2 PHE B 104 6.719 0.910 -13.180 1.00 0.00 C ATOM 505 CZ PHE B 104 7.967 1.457 -12.960 1.00 0.00 C ATOM 0 H PHE B 104 6.678 1.891 -7.777 1.00 0.00 H new ATOM 0 HA PHE B 104 4.598 2.820 -9.639 1.00 0.00 H new ATOM 0 HB2 PHE B 104 5.753 0.088 -8.982 1.00 0.00 H new ATOM 0 HB3 PHE B 104 4.388 0.327 -10.054 1.00 0.00 H new ATOM 0 HD1 PHE B 104 7.799 1.835 -9.608 1.00 0.00 H new ATOM 0 HD2 PHE B 104 4.885 0.270 -12.301 1.00 0.00 H new ATOM 0 HE1 PHE B 104 9.330 2.218 -11.493 1.00 0.00 H new ATOM 0 HE2 PHE B 104 6.414 0.648 -14.182 1.00 0.00 H new ATOM 0 HZ PHE B 104 8.639 1.625 -13.788 1.00 0.00 H new ATOM 515 N VAL B 105 2.560 2.010 -8.405 1.00 0.00 N ATOM 516 CA VAL B 105 1.384 1.784 -7.574 1.00 0.00 C ATOM 517 C VAL B 105 0.411 0.819 -8.242 1.00 0.00 C ATOM 518 O VAL B 105 -0.274 1.177 -9.200 1.00 0.00 O ATOM 519 CB VAL B 105 0.651 3.104 -7.269 1.00 0.00 C ATOM 520 CG1 VAL B 105 -0.451 2.880 -6.246 1.00 0.00 C ATOM 521 CG2 VAL B 105 1.632 4.161 -6.784 1.00 0.00 C ATOM 0 H VAL B 105 2.354 2.348 -9.345 1.00 0.00 H new ATOM 0 HA VAL B 105 1.738 1.347 -6.640 1.00 0.00 H new ATOM 0 HB VAL B 105 0.192 3.463 -8.190 1.00 0.00 H new ATOM 0 HG11 VAL B 105 -0.957 3.824 -6.044 1.00 0.00 H new ATOM 0 HG12 VAL B 105 -1.169 2.160 -6.637 1.00 0.00 H new ATOM 0 HG13 VAL B 105 -0.018 2.496 -5.323 1.00 0.00 H new ATOM 0 HG21 VAL B 105 1.095 5.086 -6.574 1.00 0.00 H new ATOM 0 HG22 VAL B 105 2.123 3.812 -5.876 1.00 0.00 H new ATOM 0 HG23 VAL B 105 2.381 4.343 -7.555 1.00 0.00 H new ATOM 531 N LYS B 106 0.354 -0.406 -7.729 1.00 0.00 N ATOM 532 CA LYS B 106 -0.536 -1.424 -8.276 1.00 0.00 C ATOM 533 C LYS B 106 -1.905 -1.377 -7.604 1.00 0.00 C ATOM 534 O LYS B 106 -2.025 -1.590 -6.398 1.00 0.00 O ATOM 535 CB LYS B 106 0.081 -2.814 -8.105 1.00 0.00 C ATOM 536 CG LYS B 106 -0.215 -3.757 -9.259 1.00 0.00 C ATOM 537 CD LYS B 106 0.033 -5.206 -8.872 1.00 0.00 C ATOM 538 CE LYS B 106 -0.143 -6.138 -10.060 1.00 0.00 C ATOM 539 NZ LYS B 106 0.846 -7.250 -10.040 1.00 0.00 N ATOM 0 H LYS B 106 0.914 -0.718 -6.935 1.00 0.00 H new ATOM 0 HA LYS B 106 -0.669 -1.218 -9.338 1.00 0.00 H new ATOM 0 HB2 LYS B 106 1.161 -2.712 -7.998 1.00 0.00 H new ATOM 0 HB3 LYS B 106 -0.291 -3.256 -7.181 1.00 0.00 H new ATOM 0 HG2 LYS B 106 -1.252 -3.635 -9.573 1.00 0.00 H new ATOM 0 HG3 LYS B 106 0.409 -3.495 -10.113 1.00 0.00 H new ATOM 0 HD2 LYS B 106 1.042 -5.310 -8.473 1.00 0.00 H new ATOM 0 HD3 LYS B 106 -0.655 -5.494 -8.077 1.00 0.00 H new ATOM 0 HE2 LYS B 106 -1.153 -6.549 -10.053 1.00 0.00 H new ATOM 0 HE3 LYS B 106 -0.035 -5.572 -10.985 1.00 0.00 H new ATOM 0 HZ1 LYS B 106 0.695 -7.864 -10.865 1.00 0.00 H new ATOM 0 HZ2 LYS B 106 1.809 -6.859 -10.072 1.00 0.00 H new ATOM 0 HZ3 LYS B 106 0.726 -7.805 -9.169 1.00 0.00 H new ATOM 553 N THR B 107 -2.937 -1.100 -8.394 1.00 0.00 N ATOM 554 CA THR B 107 -4.300 -1.029 -7.878 1.00 0.00 C ATOM 555 C THR B 107 -4.978 -2.393 -7.941 1.00 0.00 C ATOM 556 O THR B 107 -4.688 -3.200 -8.823 1.00 0.00 O ATOM 557 CB THR B 107 -5.114 -0.006 -8.671 1.00 0.00 C ATOM 558 OG1 THR B 107 -4.834 -0.107 -10.050 1.00 0.00 O ATOM 559 CG2 THR B 107 -4.849 1.424 -8.253 1.00 0.00 C ATOM 0 H THR B 107 -2.856 -0.921 -9.395 1.00 0.00 H new ATOM 0 HA THR B 107 -4.251 -0.716 -6.835 1.00 0.00 H new ATOM 0 HB THR B 107 -6.157 -0.241 -8.461 1.00 0.00 H new ATOM 0 HG1 THR B 107 -3.904 0.154 -10.215 1.00 0.00 H new ATOM 0 HG21 THR B 107 -5.458 2.098 -8.855 1.00 0.00 H new ATOM 0 HG22 THR B 107 -5.103 1.548 -7.200 1.00 0.00 H new ATOM 0 HG23 THR B 107 -3.795 1.657 -8.402 1.00 0.00 H new ATOM 567 N LEU B 108 -5.888 -2.641 -7.002 1.00 0.00 N ATOM 568 CA LEU B 108 -6.611 -3.908 -6.959 1.00 0.00 C ATOM 569 C LEU B 108 -7.405 -4.127 -8.245 1.00 0.00 C ATOM 570 O LEU B 108 -7.819 -5.247 -8.544 1.00 0.00 O ATOM 571 CB LEU B 108 -7.559 -3.945 -5.755 1.00 0.00 C ATOM 572 CG LEU B 108 -6.902 -4.257 -4.406 1.00 0.00 C ATOM 573 CD1 LEU B 108 -7.962 -4.523 -3.347 1.00 0.00 C ATOM 574 CD2 LEU B 108 -5.961 -5.447 -4.525 1.00 0.00 C ATOM 0 H LEU B 108 -6.141 -1.984 -6.264 1.00 0.00 H new ATOM 0 HA LEU B 108 -5.877 -4.708 -6.861 1.00 0.00 H new ATOM 0 HB2 LEU B 108 -8.061 -2.980 -5.680 1.00 0.00 H new ATOM 0 HB3 LEU B 108 -8.330 -4.692 -5.945 1.00 0.00 H new ATOM 0 HG LEU B 108 -6.317 -3.388 -4.103 1.00 0.00 H new ATOM 0 HD11 LEU B 108 -7.478 -4.743 -2.395 1.00 0.00 H new ATOM 0 HD12 LEU B 108 -8.596 -3.643 -3.237 1.00 0.00 H new ATOM 0 HD13 LEU B 108 -8.572 -5.374 -3.649 1.00 0.00 H new ATOM 0 HD21 LEU B 108 -5.506 -5.650 -3.555 1.00 0.00 H new ATOM 0 HD22 LEU B 108 -6.521 -6.322 -4.853 1.00 0.00 H new ATOM 0 HD23 LEU B 108 -5.180 -5.222 -5.252 1.00 0.00 H new ATOM 586 N THR B 109 -7.616 -3.053 -9.002 1.00 0.00 N ATOM 587 CA THR B 109 -8.363 -3.136 -10.250 1.00 0.00 C ATOM 588 C THR B 109 -7.495 -3.694 -11.370 1.00 0.00 C ATOM 589 O THR B 109 -8.009 -4.147 -12.400 1.00 0.00 O ATOM 590 CB THR B 109 -8.898 -1.758 -10.640 1.00 0.00 C ATOM 591 OG1 THR B 109 -7.833 -0.873 -10.940 1.00 0.00 O ATOM 592 CG2 THR B 109 -9.739 -1.115 -9.561 1.00 0.00 C ATOM 0 H THR B 109 -7.280 -2.118 -8.772 1.00 0.00 H new ATOM 0 HA THR B 109 -9.202 -3.814 -10.097 1.00 0.00 H new ATOM 0 HB THR B 109 -9.527 -1.929 -11.514 1.00 0.00 H new ATOM 0 HG1 THR B 109 -8.196 0.003 -11.189 1.00 0.00 H new ATOM 0 HG21 THR B 109 -10.086 -0.140 -9.903 1.00 0.00 H new ATOM 0 HG22 THR B 109 -10.598 -1.750 -9.342 1.00 0.00 H new ATOM 0 HG23 THR B 109 -9.140 -0.991 -8.659 1.00 0.00 H new ATOM 600 N GLY B 110 -6.178 -3.659 -11.180 1.00 0.00 N ATOM 601 CA GLY B 110 -5.271 -4.166 -12.200 1.00 0.00 C ATOM 602 C GLY B 110 -4.569 -3.058 -12.960 1.00 0.00 C ATOM 603 O GLY B 110 -4.260 -3.206 -14.140 1.00 0.00 O ATOM 0 H GLY B 110 -5.724 -3.291 -10.344 1.00 0.00 H new ATOM 0 HA2 GLY B 110 -4.526 -4.808 -11.731 1.00 0.00 H new ATOM 0 HA3 GLY B 110 -5.829 -4.785 -12.902 1.00 0.00 H new ATOM 607 N LYS B 111 -4.317 -1.945 -12.270 1.00 0.00 N ATOM 608 CA LYS B 111 -3.647 -0.806 -12.890 1.00 0.00 C ATOM 609 C LYS B 111 -2.401 -0.419 -12.110 1.00 0.00 C ATOM 610 O LYS B 111 -2.392 -0.439 -10.880 1.00 0.00 O ATOM 611 CB LYS B 111 -4.600 0.387 -12.980 1.00 0.00 C ATOM 612 CG LYS B 111 -4.411 1.221 -14.240 1.00 0.00 C ATOM 613 CD LYS B 111 -5.688 1.954 -14.620 1.00 0.00 C ATOM 614 CE LYS B 111 -5.485 2.831 -15.840 1.00 0.00 C ATOM 615 NZ LYS B 111 -5.937 2.156 -17.090 1.00 0.00 N ATOM 0 H LYS B 111 -4.565 -1.810 -11.290 1.00 0.00 H new ATOM 0 HA LYS B 111 -3.347 -1.097 -13.897 1.00 0.00 H new ATOM 0 HB2 LYS B 111 -5.627 0.025 -12.944 1.00 0.00 H new ATOM 0 HB3 LYS B 111 -4.456 1.024 -12.107 1.00 0.00 H new ATOM 0 HG2 LYS B 111 -3.609 1.942 -14.083 1.00 0.00 H new ATOM 0 HG3 LYS B 111 -4.103 0.575 -15.062 1.00 0.00 H new ATOM 0 HD2 LYS B 111 -6.478 1.230 -14.819 1.00 0.00 H new ATOM 0 HD3 LYS B 111 -6.020 2.567 -13.782 1.00 0.00 H new ATOM 0 HE2 LYS B 111 -6.034 3.764 -15.712 1.00 0.00 H new ATOM 0 HE3 LYS B 111 -4.430 3.091 -15.929 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 -5.782 2.788 -17.901 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 -5.396 1.278 -17.226 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 -6.949 1.930 -17.016 1.00 0.00 H new ATOM 629 N THR B 112 -1.349 -0.072 -12.840 1.00 0.00 N ATOM 630 CA THR B 112 -0.086 0.318 -12.230 1.00 0.00 C ATOM 631 C THR B 112 0.207 1.792 -12.500 1.00 0.00 C ATOM 632 O THR B 112 0.213 2.233 -13.650 1.00 0.00 O ATOM 633 CB THR B 112 1.039 -0.567 -12.770 1.00 0.00 C ATOM 634 OG1 THR B 112 1.020 -1.838 -12.150 1.00 0.00 O ATOM 635 CG2 THR B 112 2.426 0.013 -12.580 1.00 0.00 C ATOM 0 H THR B 112 -1.346 -0.053 -13.860 1.00 0.00 H new ATOM 0 HA THR B 112 -0.154 0.183 -11.151 1.00 0.00 H new ATOM 0 HB THR B 112 0.845 -0.640 -13.840 1.00 0.00 H new ATOM 0 HG1 THR B 112 1.746 -2.389 -12.511 1.00 0.00 H new ATOM 0 HG21 THR B 112 3.167 -0.674 -12.989 1.00 0.00 H new ATOM 0 HG22 THR B 112 2.494 0.970 -13.097 1.00 0.00 H new ATOM 0 HG23 THR B 112 2.616 0.161 -11.517 1.00 0.00 H new ATOM 643 N ILE B 113 0.448 2.550 -11.430 1.00 0.00 N ATOM 644 CA ILE B 113 0.738 3.974 -11.560 1.00 0.00 C ATOM 645 C ILE B 113 2.178 4.286 -11.170 1.00 0.00 C ATOM 646 O ILE B 113 2.653 3.871 -10.110 1.00 0.00 O ATOM 647 CB ILE B 113 -0.200 4.839 -10.690 1.00 0.00 C ATOM 648 CG1 ILE B 113 -1.568 4.170 -10.530 1.00 0.00 C ATOM 649 CG2 ILE B 113 -0.354 6.224 -11.300 1.00 0.00 C ATOM 650 CD1 ILE B 113 -2.546 4.984 -9.716 1.00 0.00 C ATOM 0 H ILE B 113 0.448 2.203 -10.471 1.00 0.00 H new ATOM 0 HA ILE B 113 0.578 4.218 -12.610 1.00 0.00 H new ATOM 0 HB ILE B 113 0.246 4.939 -9.700 1.00 0.00 H new ATOM 0 HG12 ILE B 113 -1.992 3.988 -11.517 1.00 0.00 H new ATOM 0 HG13 ILE B 113 -1.435 3.197 -10.056 1.00 0.00 H new ATOM 0 HG21 ILE B 113 -1.018 6.824 -10.677 1.00 0.00 H new ATOM 0 HG22 ILE B 113 0.622 6.706 -11.360 1.00 0.00 H new ATOM 0 HG23 ILE B 113 -0.777 6.136 -12.301 1.00 0.00 H new ATOM 0 HD11 ILE B 113 -3.493 4.449 -9.644 1.00 0.00 H new ATOM 0 HD12 ILE B 113 -2.143 5.144 -8.716 1.00 0.00 H new ATOM 0 HD13 ILE B 113 -2.709 5.947 -10.200 1.00 0.00 H new ATOM 662 N THR B 114 2.859 5.035 -12.020 1.00 0.00 N ATOM 663 CA THR B 114 4.239 5.426 -11.770 1.00 0.00 C ATOM 664 C THR B 114 4.298 6.889 -11.350 1.00 0.00 C ATOM 665 O THR B 114 3.720 7.756 -12.010 1.00 0.00 O ATOM 666 CB THR B 114 5.096 5.203 -13.020 1.00 0.00 C ATOM 667 OG1 THR B 114 4.727 4.002 -13.670 1.00 0.00 O ATOM 668 CG2 THR B 114 6.577 5.127 -12.720 1.00 0.00 C ATOM 0 H THR B 114 2.476 5.388 -12.897 1.00 0.00 H new ATOM 0 HA THR B 114 4.635 4.808 -10.964 1.00 0.00 H new ATOM 0 HB THR B 114 4.914 6.068 -13.657 1.00 0.00 H new ATOM 0 HG1 THR B 114 5.284 3.877 -14.467 1.00 0.00 H new ATOM 0 HG21 THR B 114 7.128 4.968 -13.647 1.00 0.00 H new ATOM 0 HG22 THR B 114 6.903 6.059 -12.259 1.00 0.00 H new ATOM 0 HG23 THR B 114 6.768 4.299 -12.038 1.00 0.00 H new ATOM 676 N LEU B 115 4.986 7.157 -10.250 1.00 0.00 N ATOM 677 CA LEU B 115 5.102 8.515 -9.747 1.00 0.00 C ATOM 678 C LEU B 115 6.545 8.843 -9.384 1.00 0.00 C ATOM 679 O LEU B 115 7.405 7.964 -9.346 1.00 0.00 O ATOM 680 CB LEU B 115 4.198 8.690 -8.526 1.00 0.00 C ATOM 681 CG LEU B 115 2.699 8.602 -8.818 1.00 0.00 C ATOM 682 CD1 LEU B 115 1.963 7.940 -7.663 1.00 0.00 C ATOM 683 CD2 LEU B 115 2.129 9.986 -9.093 1.00 0.00 C ATOM 0 H LEU B 115 5.470 6.454 -9.691 1.00 0.00 H new ATOM 0 HA LEU B 115 4.788 9.203 -10.532 1.00 0.00 H new ATOM 0 HB2 LEU B 115 4.455 7.929 -7.789 1.00 0.00 H new ATOM 0 HB3 LEU B 115 4.409 9.658 -8.071 1.00 0.00 H new ATOM 0 HG LEU B 115 2.559 7.987 -9.707 1.00 0.00 H new ATOM 0 HD11 LEU B 115 0.899 7.888 -7.892 1.00 0.00 H new ATOM 0 HD12 LEU B 115 2.352 6.933 -7.513 1.00 0.00 H new ATOM 0 HD13 LEU B 115 2.111 8.524 -6.755 1.00 0.00 H new ATOM 0 HD21 LEU B 115 1.062 9.906 -9.299 1.00 0.00 H new ATOM 0 HD22 LEU B 115 2.284 10.623 -8.222 1.00 0.00 H new ATOM 0 HD23 LEU B 115 2.633 10.422 -9.955 1.00 0.00 H new ATOM 695 N GLU B 116 6.798 10.118 -9.119 1.00 0.00 N ATOM 696 CA GLU B 116 8.131 10.575 -8.756 1.00 0.00 C ATOM 697 C GLU B 116 8.193 10.940 -7.281 1.00 0.00 C ATOM 698 O GLU B 116 7.585 11.915 -6.839 1.00 0.00 O ATOM 699 CB GLU B 116 8.535 11.777 -9.606 1.00 0.00 C ATOM 700 CG GLU B 116 10.002 12.155 -9.468 1.00 0.00 C ATOM 701 CD GLU B 116 10.648 12.480 -10.800 1.00 0.00 C ATOM 702 OE1 GLU B 116 10.859 11.546 -11.600 1.00 0.00 O ATOM 703 OE2 GLU B 116 10.942 13.670 -11.040 1.00 0.00 O ATOM 0 H GLU B 116 6.094 10.856 -9.149 1.00 0.00 H new ATOM 0 HA GLU B 116 8.829 9.759 -8.943 1.00 0.00 H new ATOM 0 HB2 GLU B 116 8.321 11.560 -10.653 1.00 0.00 H new ATOM 0 HB3 GLU B 116 7.920 12.632 -9.326 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.091 13.016 -8.806 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.542 11.334 -8.997 1.00 0.00 H new ATOM 710 N VAL B 117 8.935 10.145 -6.529 1.00 0.00 N ATOM 711 CA VAL B 117 9.097 10.357 -5.103 1.00 0.00 C ATOM 712 C VAL B 117 10.561 10.224 -4.722 1.00 0.00 C ATOM 713 O VAL B 117 11.417 10.040 -5.587 1.00 0.00 O ATOM 714 CB VAL B 117 8.263 9.359 -4.281 1.00 0.00 C ATOM 715 CG1 VAL B 117 6.776 9.607 -4.489 1.00 0.00 C ATOM 716 CG2 VAL B 117 8.630 7.929 -4.644 1.00 0.00 C ATOM 0 H VAL B 117 9.441 9.336 -6.890 1.00 0.00 H new ATOM 0 HA VAL B 117 8.743 11.363 -4.877 1.00 0.00 H new ATOM 0 HB VAL B 117 8.488 9.509 -3.225 1.00 0.00 H new ATOM 0 HG11 VAL B 117 6.202 8.892 -3.900 1.00 0.00 H new ATOM 0 HG12 VAL B 117 6.528 10.620 -4.172 1.00 0.00 H new ATOM 0 HG13 VAL B 117 6.531 9.487 -5.544 1.00 0.00 H new ATOM 0 HG21 VAL B 117 8.030 7.238 -4.052 1.00 0.00 H new ATOM 0 HG22 VAL B 117 8.437 7.762 -5.704 1.00 0.00 H new ATOM 0 HG23 VAL B 117 9.687 7.761 -4.437 1.00 0.00 H new ATOM 726 N GLU B 118 10.854 10.320 -3.434 1.00 0.00 N ATOM 727 CA GLU B 118 12.220 10.203 -2.964 1.00 0.00 C ATOM 728 C GLU B 118 12.298 9.262 -1.765 1.00 0.00 C ATOM 729 O GLU B 118 11.297 9.017 -1.093 1.00 0.00 O ATOM 730 CB GLU B 118 12.770 11.576 -2.582 1.00 0.00 C ATOM 731 CG GLU B 118 13.827 12.099 -3.541 1.00 0.00 C ATOM 732 CD GLU B 118 13.684 13.583 -3.814 1.00 0.00 C ATOM 733 OE1 GLU B 118 13.466 14.346 -2.849 1.00 0.00 O ATOM 734 OE2 GLU B 118 13.790 13.983 -4.992 1.00 0.00 O ATOM 0 H GLU B 118 10.164 10.478 -2.700 1.00 0.00 H new ATOM 0 HA GLU B 118 12.824 9.791 -3.772 1.00 0.00 H new ATOM 0 HB2 GLU B 118 11.946 12.289 -2.539 1.00 0.00 H new ATOM 0 HB3 GLU B 118 13.196 11.521 -1.580 1.00 0.00 H new ATOM 0 HG2 GLU B 118 14.816 11.903 -3.127 1.00 0.00 H new ATOM 0 HG3 GLU B 118 13.761 11.552 -4.482 1.00 0.00 H new ATOM 741 N PRO B 119 13.495 8.730 -1.470 1.00 0.00 N ATOM 742 CA PRO B 119 13.694 7.827 -0.337 1.00 0.00 C ATOM 743 C PRO B 119 13.745 8.574 0.992 1.00 0.00 C ATOM 744 O PRO B 119 13.848 7.964 2.055 1.00 0.00 O ATOM 745 CB PRO B 119 15.043 7.184 -0.643 1.00 0.00 C ATOM 746 CG PRO B 119 15.785 8.221 -1.412 1.00 0.00 C ATOM 747 CD PRO B 119 14.751 8.976 -2.207 1.00 0.00 C ATOM 0 HA PRO B 119 12.879 7.112 -0.228 1.00 0.00 H new ATOM 0 HB2 PRO B 119 15.571 6.915 0.272 1.00 0.00 H new ATOM 0 HB3 PRO B 119 14.924 6.269 -1.223 1.00 0.00 H new ATOM 0 HG2 PRO B 119 16.325 8.890 -0.742 1.00 0.00 H new ATOM 0 HG3 PRO B 119 16.524 7.763 -2.070 1.00 0.00 H new ATOM 0 HD2 PRO B 119 14.983 10.040 -2.258 1.00 0.00 H new ATOM 0 HD3 PRO B 119 14.691 8.613 -3.233 1.00 0.00 H new ATOM 755 N SER B 120 13.668 9.901 0.927 1.00 0.00 N ATOM 756 CA SER B 120 13.702 10.727 2.126 1.00 0.00 C ATOM 757 C SER B 120 12.323 11.309 2.420 1.00 0.00 C ATOM 758 O SER B 120 12.021 11.669 3.557 1.00 0.00 O ATOM 759 CB SER B 120 14.721 11.856 1.965 1.00 0.00 C ATOM 760 OG SER B 120 15.390 12.118 3.187 1.00 0.00 O ATOM 0 H SER B 120 13.582 10.425 0.056 1.00 0.00 H new ATOM 0 HA SER B 120 14.000 10.097 2.964 1.00 0.00 H new ATOM 0 HB2 SER B 120 15.448 11.587 1.199 1.00 0.00 H new ATOM 0 HB3 SER B 120 14.216 12.759 1.622 1.00 0.00 H new ATOM 0 HG SER B 120 16.037 12.842 3.057 1.00 0.00 H new ATOM 766 N ASP B 121 11.490 11.396 1.387 1.00 0.00 N ATOM 767 CA ASP B 121 10.145 11.932 1.537 1.00 0.00 C ATOM 768 C ASP B 121 9.347 11.116 2.549 1.00 0.00 C ATOM 769 O ASP B 121 9.906 10.297 3.278 1.00 0.00 O ATOM 770 CB ASP B 121 9.424 11.942 0.187 1.00 0.00 C ATOM 771 CG ASP B 121 8.585 13.189 -0.011 1.00 0.00 C ATOM 772 OD1 ASP B 121 7.994 13.670 0.979 1.00 0.00 O ATOM 773 OD2 ASP B 121 8.519 13.685 -1.155 1.00 0.00 O ATOM 0 H ASP B 121 11.724 11.102 0.439 1.00 0.00 H new ATOM 0 HA ASP B 121 10.225 12.955 1.904 1.00 0.00 H new ATOM 0 HB2 ASP B 121 10.159 11.871 -0.615 1.00 0.00 H new ATOM 0 HB3 ASP B 121 8.785 11.062 0.113 1.00 0.00 H new ATOM 778 N THR B 122 8.039 11.341 2.586 1.00 0.00 N ATOM 779 CA THR B 122 7.166 10.626 3.505 1.00 0.00 C ATOM 780 C THR B 122 5.961 10.060 2.766 1.00 0.00 C ATOM 781 O THR B 122 5.583 10.557 1.705 1.00 0.00 O ATOM 782 CB THR B 122 6.702 11.555 4.628 1.00 0.00 C ATOM 783 OG1 THR B 122 6.539 12.879 4.150 1.00 0.00 O ATOM 784 CG2 THR B 122 7.660 11.605 5.799 1.00 0.00 C ATOM 0 H THR B 122 7.560 12.015 1.988 1.00 0.00 H new ATOM 0 HA THR B 122 7.728 9.800 3.940 1.00 0.00 H new ATOM 0 HB THR B 122 5.755 11.140 4.972 1.00 0.00 H new ATOM 0 HG1 THR B 122 6.240 13.457 4.883 1.00 0.00 H new ATOM 0 HG21 THR B 122 7.270 12.282 6.559 1.00 0.00 H new ATOM 0 HG22 THR B 122 7.768 10.607 6.223 1.00 0.00 H new ATOM 0 HG23 THR B 122 8.632 11.962 5.459 1.00 0.00 H new ATOM 792 N ILE B 123 5.359 9.022 3.332 1.00 0.00 N ATOM 793 CA ILE B 123 4.192 8.394 2.722 1.00 0.00 C ATOM 794 C ILE B 123 3.087 9.418 2.487 1.00 0.00 C ATOM 795 O ILE B 123 2.285 9.281 1.564 1.00 0.00 O ATOM 796 CB ILE B 123 3.639 7.250 3.594 1.00 0.00 C ATOM 797 CG1 ILE B 123 4.763 6.297 4.010 1.00 0.00 C ATOM 798 CG2 ILE B 123 2.549 6.496 2.848 1.00 0.00 C ATOM 799 CD1 ILE B 123 5.567 5.762 2.844 1.00 0.00 C ATOM 0 H ILE B 123 5.658 8.597 4.210 1.00 0.00 H new ATOM 0 HA ILE B 123 4.518 7.980 1.768 1.00 0.00 H new ATOM 0 HB ILE B 123 3.206 7.682 4.496 1.00 0.00 H new ATOM 0 HG12 ILE B 123 5.433 6.816 4.695 1.00 0.00 H new ATOM 0 HG13 ILE B 123 4.333 5.459 4.559 1.00 0.00 H new ATOM 0 HG21 ILE B 123 2.168 5.691 3.476 1.00 0.00 H new ATOM 0 HG22 ILE B 123 1.737 7.180 2.602 1.00 0.00 H new ATOM 0 HG23 ILE B 123 2.960 6.076 1.930 1.00 0.00 H new ATOM 0 HD11 ILE B 123 6.345 5.094 3.214 1.00 0.00 H new ATOM 0 HD12 ILE B 123 4.909 5.214 2.169 1.00 0.00 H new ATOM 0 HD13 ILE B 123 6.027 6.592 2.308 1.00 0.00 H new ATOM 811 N GLU B 124 3.057 10.446 3.328 1.00 0.00 N ATOM 812 CA GLU B 124 2.057 11.499 3.213 1.00 0.00 C ATOM 813 C GLU B 124 2.173 12.205 1.866 1.00 0.00 C ATOM 814 O GLU B 124 1.173 12.625 1.284 1.00 0.00 O ATOM 815 CB GLU B 124 2.213 12.502 4.361 1.00 0.00 C ATOM 816 CG GLU B 124 3.351 13.493 4.168 1.00 0.00 C ATOM 817 CD GLU B 124 3.440 14.506 5.292 1.00 0.00 C ATOM 818 OE1 GLU B 124 3.474 14.086 6.468 1.00 0.00 O ATOM 819 OE2 GLU B 124 3.474 15.720 4.997 1.00 0.00 O ATOM 0 H GLU B 124 3.715 10.572 4.097 1.00 0.00 H new ATOM 0 HA GLU B 124 1.067 11.047 3.276 1.00 0.00 H new ATOM 0 HB2 GLU B 124 1.280 13.054 4.477 1.00 0.00 H new ATOM 0 HB3 GLU B 124 2.376 11.954 5.289 1.00 0.00 H new ATOM 0 HG2 GLU B 124 4.293 12.949 4.099 1.00 0.00 H new ATOM 0 HG3 GLU B 124 3.215 14.017 3.222 1.00 0.00 H new ATOM 826 N ASN B 125 3.402 12.322 1.374 1.00 0.00 N ATOM 827 CA ASN B 125 3.654 12.967 0.092 1.00 0.00 C ATOM 828 C ASN B 125 3.298 12.027 -1.054 1.00 0.00 C ATOM 829 O ASN B 125 2.792 12.457 -2.091 1.00 0.00 O ATOM 830 CB ASN B 125 5.121 13.394 -0.011 1.00 0.00 C ATOM 831 CG ASN B 125 5.279 14.898 -0.116 1.00 0.00 C ATOM 832 OD1 ASN B 125 5.080 15.482 -1.181 1.00 0.00 O ATOM 833 ND2 ASN B 125 5.640 15.534 0.993 1.00 0.00 N ATOM 0 H ASN B 125 4.239 11.978 1.845 1.00 0.00 H new ATOM 0 HA ASN B 125 3.026 13.855 0.023 1.00 0.00 H new ATOM 0 HB2 ASN B 125 5.663 13.035 0.863 1.00 0.00 H new ATOM 0 HB3 ASN B 125 5.574 12.922 -0.883 1.00 0.00 H new ATOM 0 HD21 ASN B 125 5.763 16.547 0.983 1.00 0.00 H new ATOM 0 HD22 ASN B 125 5.794 15.010 1.854 1.00 0.00 H new ATOM 840 N VAL B 126 3.558 10.739 -0.854 1.00 0.00 N ATOM 841 CA VAL B 126 3.258 9.734 -1.864 1.00 0.00 C ATOM 842 C VAL B 126 1.753 9.590 -2.046 1.00 0.00 C ATOM 843 O VAL B 126 1.260 9.470 -3.168 1.00 0.00 O ATOM 844 CB VAL B 126 3.855 8.364 -1.490 1.00 0.00 C ATOM 845 CG1 VAL B 126 3.661 7.368 -2.623 1.00 0.00 C ATOM 846 CG2 VAL B 126 5.329 8.503 -1.139 1.00 0.00 C ATOM 0 H VAL B 126 3.976 10.368 -0.001 1.00 0.00 H new ATOM 0 HA VAL B 126 3.709 10.070 -2.798 1.00 0.00 H new ATOM 0 HB VAL B 126 3.329 7.986 -0.613 1.00 0.00 H new ATOM 0 HG11 VAL B 126 4.089 6.407 -2.340 1.00 0.00 H new ATOM 0 HG12 VAL B 126 2.596 7.246 -2.822 1.00 0.00 H new ATOM 0 HG13 VAL B 126 4.158 7.736 -3.520 1.00 0.00 H new ATOM 0 HG21 VAL B 126 5.734 7.526 -0.877 1.00 0.00 H new ATOM 0 HG22 VAL B 126 5.871 8.903 -1.996 1.00 0.00 H new ATOM 0 HG23 VAL B 126 5.439 9.180 -0.292 1.00 0.00 H new ATOM 856 N LYS B 127 1.025 9.612 -0.934 1.00 0.00 N ATOM 857 CA LYS B 127 -0.427 9.494 -0.969 1.00 0.00 C ATOM 858 C LYS B 127 -1.046 10.754 -1.559 1.00 0.00 C ATOM 859 O LYS B 127 -2.025 10.689 -2.303 1.00 0.00 O ATOM 860 CB LYS B 127 -0.976 9.242 0.438 1.00 0.00 C ATOM 861 CG LYS B 127 -1.831 7.990 0.542 1.00 0.00 C ATOM 862 CD LYS B 127 -1.797 7.408 1.946 1.00 0.00 C ATOM 863 CE LYS B 127 -1.731 5.889 1.919 1.00 0.00 C ATOM 864 NZ LYS B 127 -1.118 5.337 3.159 1.00 0.00 N ATOM 0 H LYS B 127 1.418 9.711 0.002 1.00 0.00 H new ATOM 0 HA LYS B 127 -0.691 8.647 -1.602 1.00 0.00 H new ATOM 0 HB2 LYS B 127 -0.142 9.161 1.135 1.00 0.00 H new ATOM 0 HB3 LYS B 127 -1.568 10.103 0.748 1.00 0.00 H new ATOM 0 HG2 LYS B 127 -2.860 8.227 0.270 1.00 0.00 H new ATOM 0 HG3 LYS B 127 -1.476 7.245 -0.171 1.00 0.00 H new ATOM 0 HD2 LYS B 127 -0.934 7.801 2.483 1.00 0.00 H new ATOM 0 HD3 LYS B 127 -2.684 7.725 2.494 1.00 0.00 H new ATOM 0 HE2 LYS B 127 -2.736 5.484 1.800 1.00 0.00 H new ATOM 0 HE3 LYS B 127 -1.152 5.566 1.053 1.00 0.00 H new ATOM 0 HZ1 LYS B 127 -1.092 4.299 3.101 1.00 0.00 H new ATOM 0 HZ2 LYS B 127 -0.150 5.703 3.260 1.00 0.00 H new ATOM 0 HZ3 LYS B 127 -1.684 5.623 3.983 1.00 0.00 H new ATOM 878 N ALA B 128 -0.460 11.900 -1.230 1.00 0.00 N ATOM 879 CA ALA B 128 -0.944 13.176 -1.736 1.00 0.00 C ATOM 880 C ALA B 128 -0.783 13.244 -3.249 1.00 0.00 C ATOM 881 O ALA B 128 -1.560 13.903 -3.940 1.00 0.00 O ATOM 882 CB ALA B 128 -0.204 14.324 -1.068 1.00 0.00 C ATOM 0 H ALA B 128 0.351 11.970 -0.615 1.00 0.00 H new ATOM 0 HA ALA B 128 -2.004 13.264 -1.499 1.00 0.00 H new ATOM 0 HB1 ALA B 128 -0.576 15.272 -1.456 1.00 0.00 H new ATOM 0 HB2 ALA B 128 -0.367 14.284 0.009 1.00 0.00 H new ATOM 0 HB3 ALA B 128 0.862 14.240 -1.277 1.00 0.00 H new ATOM 888 N LYS B 129 0.230 12.549 -3.757 1.00 0.00 N ATOM 889 CA LYS B 129 0.494 12.517 -5.189 1.00 0.00 C ATOM 890 C LYS B 129 -0.532 11.648 -5.898 1.00 0.00 C ATOM 891 O LYS B 129 -1.174 12.079 -6.856 1.00 0.00 O ATOM 892 CB LYS B 129 1.903 11.991 -5.454 1.00 0.00 C ATOM 893 CG LYS B 129 2.837 13.047 -6.007 1.00 0.00 C ATOM 894 CD LYS B 129 4.262 12.837 -5.523 1.00 0.00 C ATOM 895 CE LYS B 129 5.106 14.085 -5.720 1.00 0.00 C ATOM 896 NZ LYS B 129 6.547 13.831 -5.443 1.00 0.00 N ATOM 0 H LYS B 129 0.882 12.000 -3.196 1.00 0.00 H new ATOM 0 HA LYS B 129 0.419 13.532 -5.579 1.00 0.00 H new ATOM 0 HB2 LYS B 129 2.318 11.597 -4.526 1.00 0.00 H new ATOM 0 HB3 LYS B 129 1.848 11.159 -6.156 1.00 0.00 H new ATOM 0 HG2 LYS B 129 2.814 13.021 -7.096 1.00 0.00 H new ATOM 0 HG3 LYS B 129 2.491 14.035 -5.705 1.00 0.00 H new ATOM 0 HD2 LYS B 129 4.253 12.566 -4.467 1.00 0.00 H new ATOM 0 HD3 LYS B 129 4.712 12.003 -6.062 1.00 0.00 H new ATOM 0 HE2 LYS B 129 4.991 14.443 -6.743 1.00 0.00 H new ATOM 0 HE3 LYS B 129 4.744 14.876 -5.063 1.00 0.00 H new ATOM 0 HZ1 LYS B 129 7.118 14.604 -5.840 1.00 0.00 H new ATOM 0 HZ2 LYS B 129 6.699 13.780 -4.415 1.00 0.00 H new ATOM 0 HZ3 LYS B 129 6.831 12.931 -5.880 1.00 0.00 H new ATOM 910 N ILE B 130 -0.694 10.423 -5.408 1.00 0.00 N ATOM 911 CA ILE B 130 -1.659 9.497 -5.983 1.00 0.00 C ATOM 912 C ILE B 130 -3.062 10.097 -5.946 1.00 0.00 C ATOM 913 O ILE B 130 -3.953 9.667 -6.680 1.00 0.00 O ATOM 914 CB ILE B 130 -1.661 8.150 -5.233 1.00 0.00 C ATOM 915 CG1 ILE B 130 -0.248 7.565 -5.181 1.00 0.00 C ATOM 916 CG2 ILE B 130 -2.618 7.172 -5.899 1.00 0.00 C ATOM 917 CD1 ILE B 130 0.011 6.718 -3.954 1.00 0.00 C ATOM 0 H ILE B 130 -0.170 10.051 -4.616 1.00 0.00 H new ATOM 0 HA ILE B 130 -1.365 9.319 -7.017 1.00 0.00 H new ATOM 0 HB ILE B 130 -2.000 8.324 -4.212 1.00 0.00 H new ATOM 0 HG12 ILE B 130 -0.081 6.960 -6.072 1.00 0.00 H new ATOM 0 HG13 ILE B 130 0.475 8.380 -5.209 1.00 0.00 H new ATOM 0 HG21 ILE B 130 -2.607 6.226 -5.357 1.00 0.00 H new ATOM 0 HG22 ILE B 130 -3.627 7.585 -5.888 1.00 0.00 H new ATOM 0 HG23 ILE B 130 -2.307 7.003 -6.930 1.00 0.00 H new ATOM 0 HD11 ILE B 130 1.032 6.337 -3.984 1.00 0.00 H new ATOM 0 HD12 ILE B 130 -0.124 7.324 -3.058 1.00 0.00 H new ATOM 0 HD13 ILE B 130 -0.688 5.882 -3.935 1.00 0.00 H new ATOM 929 N GLN B 131 -3.248 11.101 -5.090 1.00 0.00 N ATOM 930 CA GLN B 131 -4.537 11.769 -4.961 1.00 0.00 C ATOM 931 C GLN B 131 -4.707 12.813 -6.059 1.00 0.00 C ATOM 932 O GLN B 131 -5.776 12.938 -6.655 1.00 0.00 O ATOM 933 CB GLN B 131 -4.656 12.433 -3.588 1.00 0.00 C ATOM 934 CG GLN B 131 -6.032 12.287 -2.959 1.00 0.00 C ATOM 935 CD GLN B 131 -6.861 13.552 -3.070 1.00 0.00 C ATOM 936 OE1 GLN B 131 -6.938 14.166 -4.134 1.00 0.00 O ATOM 937 NE2 GLN B 131 -7.486 13.948 -1.968 1.00 0.00 N ATOM 0 H GLN B 131 -2.520 11.468 -4.476 1.00 0.00 H new ATOM 0 HA GLN B 131 -5.324 11.021 -5.062 1.00 0.00 H new ATOM 0 HB2 GLN B 131 -3.912 12.001 -2.919 1.00 0.00 H new ATOM 0 HB3 GLN B 131 -4.420 13.493 -3.685 1.00 0.00 H new ATOM 0 HG2 GLN B 131 -6.563 11.466 -3.441 1.00 0.00 H new ATOM 0 HG3 GLN B 131 -5.921 12.021 -1.908 1.00 0.00 H new ATOM 0 HE21 GLN B 131 -7.394 13.408 -1.108 1.00 0.00 H new ATOM 0 HE22 GLN B 131 -8.058 14.792 -1.982 1.00 0.00 H new ATOM 946 N ASP B 132 -3.640 13.556 -6.324 1.00 0.00 N ATOM 947 CA ASP B 132 -3.663 14.585 -7.355 1.00 0.00 C ATOM 948 C ASP B 132 -3.770 13.960 -8.744 1.00 0.00 C ATOM 949 O ASP B 132 -4.108 14.637 -9.715 1.00 0.00 O ATOM 950 CB ASP B 132 -2.404 15.449 -7.267 1.00 0.00 C ATOM 951 CG ASP B 132 -2.694 16.920 -7.493 1.00 0.00 C ATOM 952 OD1 ASP B 132 -3.812 17.363 -7.154 1.00 0.00 O ATOM 953 OD2 ASP B 132 -1.804 17.628 -8.009 1.00 0.00 O ATOM 0 H ASP B 132 -2.747 13.465 -5.839 1.00 0.00 H new ATOM 0 HA ASP B 132 -4.539 15.212 -7.190 1.00 0.00 H new ATOM 0 HB2 ASP B 132 -1.945 15.319 -6.287 1.00 0.00 H new ATOM 0 HB3 ASP B 132 -1.680 15.107 -8.006 1.00 0.00 H new ATOM 958 N LYS B 133 -3.475 12.666 -8.832 1.00 0.00 N ATOM 959 CA LYS B 133 -3.532 11.951 -10.090 1.00 0.00 C ATOM 960 C LYS B 133 -4.884 11.265 -10.280 1.00 0.00 C ATOM 961 O LYS B 133 -5.452 11.273 -11.370 1.00 0.00 O ATOM 962 CB LYS B 133 -2.406 10.917 -10.150 1.00 0.00 C ATOM 963 CG LYS B 133 -1.385 11.194 -11.240 1.00 0.00 C ATOM 964 CD LYS B 133 -0.167 11.919 -10.690 1.00 0.00 C ATOM 965 CE LYS B 133 1.061 11.677 -11.560 1.00 0.00 C ATOM 966 NZ LYS B 133 1.014 12.457 -12.820 1.00 0.00 N ATOM 0 H LYS B 133 -3.193 12.093 -8.037 1.00 0.00 H new ATOM 0 HA LYS B 133 -3.407 12.673 -10.897 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -1.898 10.889 -9.186 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -2.839 9.930 -10.311 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -1.075 10.254 -11.697 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -1.843 11.795 -12.026 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -0.372 12.988 -10.635 1.00 0.00 H new ATOM 0 HD3 LYS B 133 0.032 11.580 -9.673 1.00 0.00 H new ATOM 0 HE2 LYS B 133 1.958 11.944 -11.002 1.00 0.00 H new ATOM 0 HE3 LYS B 133 1.135 10.615 -11.794 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 1.868 12.262 -13.381 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 0.172 12.184 -13.366 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 0.969 13.472 -12.598 1.00 0.00 H new ATOM 980 N GLU B 134 -5.391 10.666 -9.206 1.00 0.00 N ATOM 981 CA GLU B 134 -6.672 9.970 -9.253 1.00 0.00 C ATOM 982 C GLU B 134 -7.701 10.646 -8.350 1.00 0.00 C ATOM 983 O GLU B 134 -8.832 10.901 -8.765 1.00 0.00 O ATOM 984 CB GLU B 134 -6.491 8.508 -8.835 1.00 0.00 C ATOM 985 CG GLU B 134 -6.575 7.530 -9.995 1.00 0.00 C ATOM 986 CD GLU B 134 -7.914 6.824 -10.060 1.00 0.00 C ATOM 987 OE1 GLU B 134 -8.952 7.503 -9.918 1.00 0.00 O ATOM 988 OE2 GLU B 134 -7.926 5.592 -10.270 1.00 0.00 O ATOM 0 H GLU B 134 -4.935 10.649 -8.294 1.00 0.00 H new ATOM 0 HA GLU B 134 -7.041 10.010 -10.278 1.00 0.00 H new ATOM 0 HB2 GLU B 134 -5.524 8.396 -8.345 1.00 0.00 H new ATOM 0 HB3 GLU B 134 -7.253 8.252 -8.099 1.00 0.00 H new ATOM 0 HG2 GLU B 134 -6.403 8.064 -10.930 1.00 0.00 H new ATOM 0 HG3 GLU B 134 -5.781 6.789 -9.900 1.00 0.00 H new ATOM 995 N GLY B 135 -7.303 10.929 -7.115 1.00 0.00 N ATOM 996 CA GLY B 135 -8.205 11.569 -6.173 1.00 0.00 C ATOM 997 C GLY B 135 -8.632 10.636 -5.058 1.00 0.00 C ATOM 998 O GLY B 135 -9.764 10.705 -4.579 1.00 0.00 O ATOM 0 H GLY B 135 -6.373 10.727 -6.748 1.00 0.00 H new ATOM 0 HA2 GLY B 135 -7.717 12.444 -5.744 1.00 0.00 H new ATOM 0 HA3 GLY B 135 -9.088 11.925 -6.704 1.00 0.00 H new ATOM 1002 N ILE B 136 -7.723 9.759 -4.644 1.00 0.00 N ATOM 1003 CA ILE B 136 -8.008 8.807 -3.578 1.00 0.00 C ATOM 1004 C ILE B 136 -7.553 9.347 -2.222 1.00 0.00 C ATOM 1005 O ILE B 136 -6.395 9.730 -2.059 1.00 0.00 O ATOM 1006 CB ILE B 136 -7.314 7.455 -3.837 1.00 0.00 C ATOM 1007 CG1 ILE B 136 -7.611 6.965 -5.256 1.00 0.00 C ATOM 1008 CG2 ILE B 136 -7.763 6.424 -2.811 1.00 0.00 C ATOM 1009 CD1 ILE B 136 -6.558 6.028 -5.804 1.00 0.00 C ATOM 0 H ILE B 136 -6.782 9.688 -5.031 1.00 0.00 H new ATOM 0 HA ILE B 136 -9.088 8.659 -3.564 1.00 0.00 H new ATOM 0 HB ILE B 136 -6.237 7.593 -3.739 1.00 0.00 H new ATOM 0 HG12 ILE B 136 -8.576 6.458 -5.262 1.00 0.00 H new ATOM 0 HG13 ILE B 136 -7.699 7.826 -5.918 1.00 0.00 H new ATOM 0 HG21 ILE B 136 -7.264 5.475 -3.007 1.00 0.00 H new ATOM 0 HG22 ILE B 136 -7.504 6.770 -1.810 1.00 0.00 H new ATOM 0 HG23 ILE B 136 -8.842 6.288 -2.880 1.00 0.00 H new ATOM 0 HD11 ILE B 136 -6.834 5.721 -6.813 1.00 0.00 H new ATOM 0 HD12 ILE B 136 -5.595 6.538 -5.830 1.00 0.00 H new ATOM 0 HD13 ILE B 136 -6.485 5.149 -5.164 1.00 0.00 H new ATOM 1021 N PRO B 137 -8.458 9.384 -1.226 1.00 0.00 N ATOM 1022 CA PRO B 137 -8.133 9.882 0.115 1.00 0.00 C ATOM 1023 C PRO B 137 -7.015 9.080 0.776 1.00 0.00 C ATOM 1024 O PRO B 137 -6.943 7.861 0.626 1.00 0.00 O ATOM 1025 CB PRO B 137 -9.442 9.715 0.899 1.00 0.00 C ATOM 1026 CG PRO B 137 -10.250 8.743 0.110 1.00 0.00 C ATOM 1027 CD PRO B 137 -9.860 8.948 -1.324 1.00 0.00 C ATOM 0 HA PRO B 137 -7.772 10.910 0.084 1.00 0.00 H new ATOM 0 HB2 PRO B 137 -9.253 9.344 1.906 1.00 0.00 H new ATOM 0 HB3 PRO B 137 -9.963 10.667 1.003 1.00 0.00 H new ATOM 0 HG2 PRO B 137 -10.048 7.720 0.427 1.00 0.00 H new ATOM 0 HG3 PRO B 137 -11.317 8.916 0.253 1.00 0.00 H new ATOM 0 HD2 PRO B 137 -9.958 8.030 -1.904 1.00 0.00 H new ATOM 0 HD3 PRO B 137 -10.484 9.699 -1.809 1.00 0.00 H new ATOM 1035 N PRO B 138 -6.127 9.756 1.528 1.00 0.00 N ATOM 1036 CA PRO B 138 -5.014 9.096 2.219 1.00 0.00 C ATOM 1037 C PRO B 138 -5.500 8.182 3.333 1.00 0.00 C ATOM 1038 O PRO B 138 -4.918 7.129 3.593 1.00 0.00 O ATOM 1039 CB PRO B 138 -4.214 10.261 2.803 1.00 0.00 C ATOM 1040 CG PRO B 138 -5.196 11.373 2.926 1.00 0.00 C ATOM 1041 CD PRO B 138 -6.143 11.210 1.772 1.00 0.00 C ATOM 0 HA PRO B 138 -4.436 8.460 1.549 1.00 0.00 H new ATOM 0 HB2 PRO B 138 -3.787 10.001 3.772 1.00 0.00 H new ATOM 0 HB3 PRO B 138 -3.384 10.536 2.152 1.00 0.00 H new ATOM 0 HG2 PRO B 138 -5.726 11.324 3.877 1.00 0.00 H new ATOM 0 HG3 PRO B 138 -4.697 12.341 2.889 1.00 0.00 H new ATOM 0 HD2 PRO B 138 -7.143 11.566 2.018 1.00 0.00 H new ATOM 0 HD3 PRO B 138 -5.812 11.769 0.897 1.00 0.00 H new ATOM 1049 N ASP B 139 -6.576 8.600 3.986 1.00 0.00 N ATOM 1050 CA ASP B 139 -7.158 7.829 5.078 1.00 0.00 C ATOM 1051 C ASP B 139 -7.705 6.501 4.568 1.00 0.00 C ATOM 1052 O ASP B 139 -7.714 5.502 5.288 1.00 0.00 O ATOM 1053 CB ASP B 139 -8.273 8.627 5.757 1.00 0.00 C ATOM 1054 CG ASP B 139 -7.742 9.585 6.805 1.00 0.00 C ATOM 1055 OD1 ASP B 139 -7.312 9.113 7.878 1.00 0.00 O ATOM 1056 OD2 ASP B 139 -7.756 10.808 6.552 1.00 0.00 O ATOM 0 H ASP B 139 -7.065 9.471 3.778 1.00 0.00 H new ATOM 0 HA ASP B 139 -6.374 7.625 5.807 1.00 0.00 H new ATOM 0 HB2 ASP B 139 -8.826 9.187 5.003 1.00 0.00 H new ATOM 0 HB3 ASP B 139 -8.978 7.938 6.222 1.00 0.00 H new ATOM 1061 N GLN B 140 -8.158 6.498 3.319 1.00 0.00 N ATOM 1062 CA GLN B 140 -8.705 5.296 2.705 1.00 0.00 C ATOM 1063 C GLN B 140 -7.633 4.554 1.911 1.00 0.00 C ATOM 1064 O GLN B 140 -7.735 3.348 1.688 1.00 0.00 O ATOM 1065 CB GLN B 140 -9.877 5.658 1.791 1.00 0.00 C ATOM 1066 CG GLN B 140 -11.040 4.686 1.878 1.00 0.00 C ATOM 1067 CD GLN B 140 -12.170 5.047 0.934 1.00 0.00 C ATOM 1068 OE1 GLN B 140 -12.340 4.424 -0.114 1.00 0.00 O ATOM 1069 NE2 GLN B 140 -12.940 6.059 1.301 1.00 0.00 N ATOM 0 H GLN B 140 -8.157 7.317 2.712 1.00 0.00 H new ATOM 0 HA GLN B 140 -9.061 4.639 3.499 1.00 0.00 H new ATOM 0 HB2 GLN B 140 -10.230 6.657 2.046 1.00 0.00 H new ATOM 0 HB3 GLN B 140 -9.524 5.698 0.760 1.00 0.00 H new ATOM 0 HG2 GLN B 140 -10.687 3.681 1.649 1.00 0.00 H new ATOM 0 HG3 GLN B 140 -11.417 4.666 2.900 1.00 0.00 H new ATOM 0 HE21 GLN B 140 -12.759 6.545 2.180 1.00 0.00 H new ATOM 0 HE22 GLN B 140 -13.714 6.353 0.705 1.00 0.00 H new ATOM 1078 N GLN B 141 -6.605 5.284 1.485 1.00 0.00 N ATOM 1079 CA GLN B 141 -5.516 4.695 0.714 1.00 0.00 C ATOM 1080 C GLN B 141 -4.681 3.751 1.576 1.00 0.00 C ATOM 1081 O GLN B 141 -4.265 4.105 2.679 1.00 0.00 O ATOM 1082 CB GLN B 141 -4.623 5.793 0.134 1.00 0.00 C ATOM 1083 CG GLN B 141 -5.080 6.296 -1.226 1.00 0.00 C ATOM 1084 CD GLN B 141 -4.052 7.192 -1.891 1.00 0.00 C ATOM 1085 OE1 GLN B 141 -3.177 6.720 -2.616 1.00 0.00 O ATOM 1086 NE2 GLN B 141 -4.154 8.493 -1.645 1.00 0.00 N ATOM 0 H GLN B 141 -6.504 6.284 1.661 1.00 0.00 H new ATOM 0 HA GLN B 141 -5.955 4.120 -0.101 1.00 0.00 H new ATOM 0 HB2 GLN B 141 -4.593 6.631 0.830 1.00 0.00 H new ATOM 0 HB3 GLN B 141 -3.605 5.414 0.048 1.00 0.00 H new ATOM 0 HG2 GLN B 141 -5.288 5.444 -1.874 1.00 0.00 H new ATOM 0 HG3 GLN B 141 -6.015 6.844 -1.111 1.00 0.00 H new ATOM 0 HE21 GLN B 141 -4.896 8.840 -1.037 1.00 0.00 H new ATOM 0 HE22 GLN B 141 -3.491 9.145 -2.064 1.00 0.00 H new ATOM 1095 N ARG B 142 -4.435 2.551 1.059 1.00 0.00 N ATOM 1096 CA ARG B 142 -3.644 1.555 1.772 1.00 0.00 C ATOM 1097 C ARG B 142 -2.421 1.162 0.950 1.00 0.00 C ATOM 1098 O ARG B 142 -2.524 0.404 -0.014 1.00 0.00 O ATOM 1099 CB ARG B 142 -4.492 0.319 2.081 1.00 0.00 C ATOM 1100 CG ARG B 142 -4.817 0.159 3.557 1.00 0.00 C ATOM 1101 CD ARG B 142 -5.510 1.393 4.112 1.00 0.00 C ATOM 1102 NE ARG B 142 -5.474 1.431 5.572 1.00 0.00 N ATOM 1103 CZ ARG B 142 -5.662 2.536 6.291 1.00 0.00 C ATOM 1104 NH1 ARG B 142 -5.901 3.694 5.689 1.00 0.00 N ATOM 1105 NH2 ARG B 142 -5.611 2.482 7.615 1.00 0.00 N ATOM 0 H ARG B 142 -4.773 2.245 0.147 1.00 0.00 H new ATOM 0 HA ARG B 142 -3.308 1.990 2.713 1.00 0.00 H new ATOM 0 HB2 ARG B 142 -5.423 0.377 1.517 1.00 0.00 H new ATOM 0 HB3 ARG B 142 -3.964 -0.570 1.735 1.00 0.00 H new ATOM 0 HG2 ARG B 142 -5.456 -0.713 3.697 1.00 0.00 H new ATOM 0 HG3 ARG B 142 -3.899 -0.026 4.115 1.00 0.00 H new ATOM 0 HD2 ARG B 142 -5.031 2.288 3.714 1.00 0.00 H new ATOM 0 HD3 ARG B 142 -6.546 1.409 3.774 1.00 0.00 H new ATOM 0 HE ARG B 142 -5.294 0.559 6.070 1.00 0.00 H new ATOM 0 HH11 ARG B 142 -5.941 3.741 4.671 1.00 0.00 H new ATOM 0 HH12 ARG B 142 -6.044 4.537 6.244 1.00 0.00 H new ATOM 0 HH21 ARG B 142 -5.428 1.594 8.083 1.00 0.00 H new ATOM 0 HH22 ARG B 142 -5.755 3.328 8.166 1.00 0.00 H new ATOM 1119 N LEU B 143 -1.267 1.692 1.335 1.00 0.00 N ATOM 1120 CA LEU B 143 -0.023 1.409 0.634 1.00 0.00 C ATOM 1121 C LEU B 143 0.584 0.089 1.093 1.00 0.00 C ATOM 1122 O LEU B 143 0.899 -0.091 2.269 1.00 0.00 O ATOM 1123 CB LEU B 143 0.976 2.546 0.849 1.00 0.00 C ATOM 1124 CG LEU B 143 0.838 3.724 -0.118 1.00 0.00 C ATOM 1125 CD1 LEU B 143 1.933 4.749 0.130 1.00 0.00 C ATOM 1126 CD2 LEU B 143 0.876 3.237 -1.559 1.00 0.00 C ATOM 0 H LEU B 143 -1.168 2.322 2.131 1.00 0.00 H new ATOM 0 HA LEU B 143 -0.250 1.326 -0.429 1.00 0.00 H new ATOM 0 HB2 LEU B 143 0.866 2.918 1.868 1.00 0.00 H new ATOM 0 HB3 LEU B 143 1.985 2.143 0.764 1.00 0.00 H new ATOM 0 HG LEU B 143 -0.125 4.203 0.057 1.00 0.00 H new ATOM 0 HD11 LEU B 143 1.819 5.579 -0.567 1.00 0.00 H new ATOM 0 HD12 LEU B 143 1.859 5.120 1.152 1.00 0.00 H new ATOM 0 HD13 LEU B 143 2.907 4.283 -0.017 1.00 0.00 H new ATOM 0 HD21 LEU B 143 0.777 4.088 -2.233 1.00 0.00 H new ATOM 0 HD22 LEU B 143 1.824 2.733 -1.748 1.00 0.00 H new ATOM 0 HD23 LEU B 143 0.055 2.541 -1.730 1.00 0.00 H new ATOM 1138 N ILE B 144 0.748 -0.826 0.148 1.00 0.00 N ATOM 1139 CA ILE B 144 1.321 -2.137 0.429 1.00 0.00 C ATOM 1140 C ILE B 144 2.755 -2.220 -0.085 1.00 0.00 C ATOM 1141 O ILE B 144 3.060 -1.726 -1.171 1.00 0.00 O ATOM 1142 CB ILE B 144 0.490 -3.256 -0.226 1.00 0.00 C ATOM 1143 CG1 ILE B 144 -0.990 -3.104 0.140 1.00 0.00 C ATOM 1144 CG2 ILE B 144 1.016 -4.625 0.187 1.00 0.00 C ATOM 1145 CD1 ILE B 144 -1.311 -3.489 1.568 1.00 0.00 C ATOM 0 H ILE B 144 0.490 -0.683 -0.829 1.00 0.00 H new ATOM 0 HA ILE B 144 1.313 -2.271 1.511 1.00 0.00 H new ATOM 0 HB ILE B 144 0.584 -3.172 -1.309 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -1.290 -2.069 -0.023 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -1.586 -3.719 -0.534 1.00 0.00 H new ATOM 0 HG21 ILE B 144 0.416 -5.403 -0.286 1.00 0.00 H new ATOM 0 HG22 ILE B 144 2.055 -4.726 -0.128 1.00 0.00 H new ATOM 0 HG23 ILE B 144 0.954 -4.727 1.270 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -2.377 -3.354 1.750 1.00 0.00 H new ATOM 0 HD12 ILE B 144 -1.044 -4.533 1.732 1.00 0.00 H new ATOM 0 HD13 ILE B 144 -0.743 -2.857 2.251 1.00 0.00 H new ATOM 1157 N PHE B 145 3.636 -2.841 0.695 1.00 0.00 N ATOM 1158 CA PHE B 145 5.032 -2.971 0.294 1.00 0.00 C ATOM 1159 C PHE B 145 5.638 -4.294 0.757 1.00 0.00 C ATOM 1160 O PHE B 145 6.065 -4.429 1.904 1.00 0.00 O ATOM 1161 CB PHE B 145 5.851 -1.801 0.844 1.00 0.00 C ATOM 1162 CG PHE B 145 7.291 -1.823 0.417 1.00 0.00 C ATOM 1163 CD1 PHE B 145 7.631 -1.743 -0.924 1.00 0.00 C ATOM 1164 CD2 PHE B 145 8.305 -1.924 1.357 1.00 0.00 C ATOM 1165 CE1 PHE B 145 8.955 -1.763 -1.320 1.00 0.00 C ATOM 1166 CE2 PHE B 145 9.630 -1.944 0.967 1.00 0.00 C ATOM 1167 CZ PHE B 145 9.956 -1.864 -0.373 1.00 0.00 C ATOM 0 H PHE B 145 3.411 -3.258 1.598 1.00 0.00 H new ATOM 0 HA PHE B 145 5.061 -2.956 -0.796 1.00 0.00 H new ATOM 0 HB2 PHE B 145 5.398 -0.865 0.517 1.00 0.00 H new ATOM 0 HB3 PHE B 145 5.803 -1.815 1.933 1.00 0.00 H new ATOM 0 HD1 PHE B 145 6.852 -1.664 -1.668 1.00 0.00 H new ATOM 0 HD2 PHE B 145 8.056 -1.988 2.406 1.00 0.00 H new ATOM 0 HE1 PHE B 145 9.207 -1.700 -2.368 1.00 0.00 H new ATOM 0 HE2 PHE B 145 10.411 -2.022 1.709 1.00 0.00 H new ATOM 0 HZ PHE B 145 10.991 -1.880 -0.680 1.00 0.00 H new ATOM 1177 N ALA B 146 5.687 -5.258 -0.161 1.00 0.00 N ATOM 1178 CA ALA B 146 6.256 -6.578 0.108 1.00 0.00 C ATOM 1179 C ALA B 146 5.929 -7.088 1.510 1.00 0.00 C ATOM 1180 O ALA B 146 6.783 -7.673 2.177 1.00 0.00 O ATOM 1181 CB ALA B 146 7.763 -6.546 -0.100 1.00 0.00 C ATOM 0 H ALA B 146 5.334 -5.146 -1.111 1.00 0.00 H new ATOM 0 HA ALA B 146 5.799 -7.273 -0.596 1.00 0.00 H new ATOM 0 HB1 ALA B 146 8.179 -7.533 0.102 1.00 0.00 H new ATOM 0 HB2 ALA B 146 7.982 -6.264 -1.130 1.00 0.00 H new ATOM 0 HB3 ALA B 146 8.209 -5.818 0.578 1.00 0.00 H new ATOM 1187 N GLY B 147 4.694 -6.878 1.952 1.00 0.00 N ATOM 1188 CA GLY B 147 4.301 -7.341 3.265 1.00 0.00 C ATOM 1189 C GLY B 147 4.358 -6.253 4.315 1.00 0.00 C ATOM 1190 O GLY B 147 4.561 -6.534 5.497 1.00 0.00 O ATOM 0 H GLY B 147 3.963 -6.398 1.426 1.00 0.00 H new ATOM 0 HA2 GLY B 147 3.287 -7.739 3.216 1.00 0.00 H new ATOM 0 HA3 GLY B 147 4.952 -8.163 3.565 1.00 0.00 H new ATOM 1194 N LYS B 148 4.179 -5.009 3.893 1.00 0.00 N ATOM 1195 CA LYS B 148 4.211 -3.888 4.815 1.00 0.00 C ATOM 1196 C LYS B 148 3.174 -2.839 4.439 1.00 0.00 C ATOM 1197 O LYS B 148 2.971 -2.540 3.263 1.00 0.00 O ATOM 1198 CB LYS B 148 5.596 -3.252 4.828 1.00 0.00 C ATOM 1199 CG LYS B 148 6.685 -4.162 5.374 1.00 0.00 C ATOM 1200 CD LYS B 148 7.016 -3.831 6.820 1.00 0.00 C ATOM 1201 CE LYS B 148 7.312 -5.086 7.625 1.00 0.00 C ATOM 1202 NZ LYS B 148 6.791 -4.988 9.017 1.00 0.00 N ATOM 0 H LYS B 148 4.011 -4.753 2.920 1.00 0.00 H new ATOM 0 HA LYS B 148 3.977 -4.268 5.809 1.00 0.00 H new ATOM 0 HB2 LYS B 148 5.859 -2.956 3.813 1.00 0.00 H new ATOM 0 HB3 LYS B 148 5.562 -2.342 5.427 1.00 0.00 H new ATOM 0 HG2 LYS B 148 6.362 -5.201 5.302 1.00 0.00 H new ATOM 0 HG3 LYS B 148 7.582 -4.064 4.763 1.00 0.00 H new ATOM 0 HD2 LYS B 148 7.878 -3.164 6.854 1.00 0.00 H new ATOM 0 HD3 LYS B 148 6.181 -3.296 7.272 1.00 0.00 H new ATOM 0 HE2 LYS B 148 6.866 -5.949 7.130 1.00 0.00 H new ATOM 0 HE3 LYS B 148 8.388 -5.255 7.651 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 7.013 -5.863 9.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 7.236 -4.180 9.498 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 5.760 -4.852 8.993 1.00 0.00 H new ATOM 1216 N GLN B 149 2.534 -2.278 5.452 1.00 0.00 N ATOM 1217 CA GLN B 149 1.524 -1.247 5.246 1.00 0.00 C ATOM 1218 C GLN B 149 2.100 0.127 5.576 1.00 0.00 C ATOM 1219 O GLN B 149 2.222 0.496 6.743 1.00 0.00 O ATOM 1220 CB GLN B 149 0.291 -1.522 6.109 1.00 0.00 C ATOM 1221 CG GLN B 149 0.571 -1.485 7.603 1.00 0.00 C ATOM 1222 CD GLN B 149 -0.046 -2.656 8.342 1.00 0.00 C ATOM 1223 OE1 GLN B 149 0.621 -3.332 9.125 1.00 0.00 O ATOM 1224 NE2 GLN B 149 -1.328 -2.902 8.096 1.00 0.00 N ATOM 0 H GLN B 149 2.695 -2.519 6.430 1.00 0.00 H new ATOM 0 HA GLN B 149 1.224 -1.262 4.198 1.00 0.00 H new ATOM 0 HB2 GLN B 149 -0.478 -0.786 5.874 1.00 0.00 H new ATOM 0 HB3 GLN B 149 -0.114 -2.500 5.848 1.00 0.00 H new ATOM 0 HG2 GLN B 149 1.649 -1.484 7.767 1.00 0.00 H new ATOM 0 HG3 GLN B 149 0.185 -0.554 8.018 1.00 0.00 H new ATOM 0 HE21 GLN B 149 -1.843 -2.316 7.439 1.00 0.00 H new ATOM 0 HE22 GLN B 149 -1.798 -3.677 8.564 1.00 0.00 H new ATOM 1233 N LEU B 150 2.467 0.874 4.541 1.00 0.00 N ATOM 1234 CA LEU B 150 3.045 2.201 4.725 1.00 0.00 C ATOM 1235 C LEU B 150 2.084 3.126 5.463 1.00 0.00 C ATOM 1236 O LEU B 150 0.866 2.999 5.343 1.00 0.00 O ATOM 1237 CB LEU B 150 3.424 2.808 3.373 1.00 0.00 C ATOM 1238 CG LEU B 150 4.196 1.875 2.438 1.00 0.00 C ATOM 1239 CD1 LEU B 150 4.642 2.621 1.191 1.00 0.00 C ATOM 1240 CD2 LEU B 150 5.395 1.272 3.156 1.00 0.00 C ATOM 0 H LEU B 150 2.375 0.585 3.567 1.00 0.00 H new ATOM 0 HA LEU B 150 3.944 2.092 5.332 1.00 0.00 H new ATOM 0 HB2 LEU B 150 2.513 3.131 2.869 1.00 0.00 H new ATOM 0 HB3 LEU B 150 4.025 3.701 3.548 1.00 0.00 H new ATOM 0 HG LEU B 150 3.533 1.065 2.136 1.00 0.00 H new ATOM 0 HD11 LEU B 150 5.190 1.942 0.537 1.00 0.00 H new ATOM 0 HD12 LEU B 150 3.768 3.005 0.665 1.00 0.00 H new ATOM 0 HD13 LEU B 150 5.289 3.451 1.475 1.00 0.00 H new ATOM 0 HD21 LEU B 150 5.932 0.611 2.476 1.00 0.00 H new ATOM 0 HD22 LEU B 150 6.060 2.070 3.487 1.00 0.00 H new ATOM 0 HD23 LEU B 150 5.053 0.703 4.020 1.00 0.00 H new ATOM 1252 N GLU B 151 2.644 4.059 6.229 1.00 0.00 N ATOM 1253 CA GLU B 151 1.843 5.008 6.990 1.00 0.00 C ATOM 1254 C GLU B 151 2.254 6.443 6.677 1.00 0.00 C ATOM 1255 O GLU B 151 3.421 6.724 6.409 1.00 0.00 O ATOM 1256 CB GLU B 151 1.981 4.742 8.490 1.00 0.00 C ATOM 1257 CG GLU B 151 0.664 4.822 9.245 1.00 0.00 C ATOM 1258 CD GLU B 151 0.843 5.270 10.682 1.00 0.00 C ATOM 1259 OE1 GLU B 151 1.330 6.401 10.895 1.00 0.00 O ATOM 1260 OE2 GLU B 151 0.497 4.491 11.595 1.00 0.00 O ATOM 0 H GLU B 151 3.651 4.176 6.338 1.00 0.00 H new ATOM 0 HA GLU B 151 0.801 4.876 6.700 1.00 0.00 H new ATOM 0 HB2 GLU B 151 2.415 3.753 8.637 1.00 0.00 H new ATOM 0 HB3 GLU B 151 2.679 5.463 8.916 1.00 0.00 H new ATOM 0 HG2 GLU B 151 -0.003 5.515 8.732 1.00 0.00 H new ATOM 0 HG3 GLU B 151 0.181 3.845 9.230 1.00 0.00 H new ATOM 1267 N ASP B 152 1.279 7.341 6.715 1.00 0.00 N ATOM 1268 CA ASP B 152 1.509 8.754 6.436 1.00 0.00 C ATOM 1269 C ASP B 152 2.513 9.367 7.413 1.00 0.00 C ATOM 1270 O ASP B 152 3.064 10.437 7.154 1.00 0.00 O ATOM 1271 CB ASP B 152 0.182 9.515 6.507 1.00 0.00 C ATOM 1272 CG ASP B 152 0.330 10.984 6.166 1.00 0.00 C ATOM 1273 OD1 ASP B 152 0.949 11.720 6.964 1.00 0.00 O ATOM 1274 OD2 ASP B 152 -0.175 11.400 5.102 1.00 0.00 O ATOM 0 H ASP B 152 0.310 7.113 6.939 1.00 0.00 H new ATOM 0 HA ASP B 152 1.929 8.835 5.434 1.00 0.00 H new ATOM 0 HB2 ASP B 152 -0.531 9.057 5.822 1.00 0.00 H new ATOM 0 HB3 ASP B 152 -0.233 9.419 7.510 1.00 0.00 H new ATOM 1279 N GLY B 153 2.740 8.695 8.539 1.00 0.00 N ATOM 1280 CA GLY B 153 3.668 9.210 9.530 1.00 0.00 C ATOM 1281 C GLY B 153 5.079 8.665 9.381 1.00 0.00 C ATOM 1282 O GLY B 153 5.973 9.047 10.135 1.00 0.00 O ATOM 0 H GLY B 153 2.300 7.807 8.782 1.00 0.00 H new ATOM 0 HA2 GLY B 153 3.698 10.297 9.458 1.00 0.00 H new ATOM 0 HA3 GLY B 153 3.296 8.967 10.525 1.00 0.00 H new ATOM 1286 N ARG B 154 5.287 7.769 8.419 1.00 0.00 N ATOM 1287 CA ARG B 154 6.595 7.183 8.199 1.00 0.00 C ATOM 1288 C ARG B 154 7.238 7.732 6.935 1.00 0.00 C ATOM 1289 O ARG B 154 6.731 8.666 6.313 1.00 0.00 O ATOM 1290 CB ARG B 154 6.480 5.668 8.099 1.00 0.00 C ATOM 1291 CG ARG B 154 7.016 4.933 9.316 1.00 0.00 C ATOM 1292 CD ARG B 154 7.668 3.614 8.934 1.00 0.00 C ATOM 1293 NE ARG B 154 6.915 2.466 9.436 1.00 0.00 N ATOM 1294 CZ ARG B 154 7.417 1.238 9.539 1.00 0.00 C ATOM 1295 NH1 ARG B 154 8.671 0.993 9.177 1.00 0.00 N ATOM 1296 NH2 ARG B 154 6.664 0.251 10.006 1.00 0.00 N ATOM 0 H ARG B 154 4.563 7.437 7.782 1.00 0.00 H new ATOM 0 HA ARG B 154 7.227 7.445 9.048 1.00 0.00 H new ATOM 0 HB2 ARG B 154 5.433 5.401 7.956 1.00 0.00 H new ATOM 0 HB3 ARG B 154 7.019 5.329 7.214 1.00 0.00 H new ATOM 0 HG2 ARG B 154 7.742 5.562 9.831 1.00 0.00 H new ATOM 0 HG3 ARG B 154 6.202 4.747 10.017 1.00 0.00 H new ATOM 0 HD2 ARG B 154 7.747 3.549 7.849 1.00 0.00 H new ATOM 0 HD3 ARG B 154 8.683 3.583 9.330 1.00 0.00 H new ATOM 0 HE ARG B 154 5.948 2.615 9.724 1.00 0.00 H new ATOM 0 HH11 ARG B 154 9.255 1.748 8.818 1.00 0.00 H new ATOM 0 HH12 ARG B 154 9.050 0.050 9.258 1.00 0.00 H new ATOM 0 HH21 ARG B 154 5.700 0.433 10.286 1.00 0.00 H new ATOM 0 HH22 ARG B 154 7.049 -0.690 10.085 1.00 0.00 H new ATOM 1310 N THR B 155 8.359 7.134 6.566 1.00 0.00 N ATOM 1311 CA THR B 155 9.094 7.540 5.374 1.00 0.00 C ATOM 1312 C THR B 155 9.223 6.376 4.397 1.00 0.00 C ATOM 1313 O THR B 155 8.972 5.224 4.751 1.00 0.00 O ATOM 1314 CB THR B 155 10.481 8.063 5.756 1.00 0.00 C ATOM 1315 OG1 THR B 155 10.883 7.550 7.014 1.00 0.00 O ATOM 1316 CG2 THR B 155 10.550 9.573 5.836 1.00 0.00 C ATOM 0 H THR B 155 8.784 6.360 7.077 1.00 0.00 H new ATOM 0 HA THR B 155 8.538 8.340 4.886 1.00 0.00 H new ATOM 0 HB THR B 155 11.145 7.725 4.960 1.00 0.00 H new ATOM 0 HG1 THR B 155 11.772 7.895 7.239 1.00 0.00 H new ATOM 0 HG21 THR B 155 11.560 9.877 6.111 1.00 0.00 H new ATOM 0 HG22 THR B 155 10.294 10.001 4.867 1.00 0.00 H new ATOM 0 HG23 THR B 155 9.846 9.930 6.588 1.00 0.00 H new ATOM 1324 N LEU B 156 9.616 6.684 3.165 1.00 0.00 N ATOM 1325 CA LEU B 156 9.778 5.666 2.137 1.00 0.00 C ATOM 1326 C LEU B 156 10.922 4.722 2.489 1.00 0.00 C ATOM 1327 O LEU B 156 10.814 3.507 2.324 1.00 0.00 O ATOM 1328 CB LEU B 156 10.035 6.329 0.783 1.00 0.00 C ATOM 1329 CG LEU B 156 8.787 6.552 -0.074 1.00 0.00 C ATOM 1330 CD1 LEU B 156 9.133 7.340 -1.327 1.00 0.00 C ATOM 1331 CD2 LEU B 156 8.148 5.221 -0.438 1.00 0.00 C ATOM 0 H LEU B 156 9.828 7.633 2.856 1.00 0.00 H new ATOM 0 HA LEU B 156 8.860 5.082 2.078 1.00 0.00 H new ATOM 0 HB2 LEU B 156 10.518 7.291 0.952 1.00 0.00 H new ATOM 0 HB3 LEU B 156 10.738 5.714 0.221 1.00 0.00 H new ATOM 0 HG LEU B 156 8.069 7.131 0.506 1.00 0.00 H new ATOM 0 HD11 LEU B 156 8.233 7.489 -1.924 1.00 0.00 H new ATOM 0 HD12 LEU B 156 9.546 8.309 -1.045 1.00 0.00 H new ATOM 0 HD13 LEU B 156 9.869 6.789 -1.912 1.00 0.00 H new ATOM 0 HD21 LEU B 156 7.262 5.397 -1.048 1.00 0.00 H new ATOM 0 HD22 LEU B 156 8.860 4.617 -1.000 1.00 0.00 H new ATOM 0 HD23 LEU B 156 7.863 4.693 0.472 1.00 0.00 H new ATOM 1343 N SER B 157 12.013 5.291 2.987 1.00 0.00 N ATOM 1344 CA SER B 157 13.176 4.508 3.380 1.00 0.00 C ATOM 1345 C SER B 157 12.888 3.746 4.664 1.00 0.00 C ATOM 1346 O SER B 157 13.426 2.663 4.893 1.00 0.00 O ATOM 1347 CB SER B 157 14.386 5.417 3.575 1.00 0.00 C ATOM 1348 OG SER B 157 14.196 6.292 4.674 1.00 0.00 O ATOM 0 H SER B 157 12.116 6.296 3.128 1.00 0.00 H new ATOM 0 HA SER B 157 13.396 3.794 2.587 1.00 0.00 H new ATOM 0 HB2 SER B 157 15.277 4.811 3.739 1.00 0.00 H new ATOM 0 HB3 SER B 157 14.558 5.998 2.669 1.00 0.00 H new ATOM 0 HG SER B 157 14.986 6.862 4.778 1.00 0.00 H new ATOM 1354 N ASP B 158 12.024 4.319 5.496 1.00 0.00 N ATOM 1355 CA ASP B 158 11.647 3.695 6.757 1.00 0.00 C ATOM 1356 C ASP B 158 11.158 2.271 6.521 1.00 0.00 C ATOM 1357 O ASP B 158 11.405 1.373 7.326 1.00 0.00 O ATOM 1358 CB ASP B 158 10.552 4.514 7.445 1.00 0.00 C ATOM 1359 CG ASP B 158 10.929 4.916 8.857 1.00 0.00 C ATOM 1360 OD1 ASP B 158 11.655 4.145 9.520 1.00 0.00 O ATOM 1361 OD2 ASP B 158 10.498 6.001 9.301 1.00 0.00 O ATOM 0 H ASP B 158 11.572 5.216 5.318 1.00 0.00 H new ATOM 0 HA ASP B 158 12.525 3.662 7.402 1.00 0.00 H new ATOM 0 HB2 ASP B 158 10.349 5.409 6.858 1.00 0.00 H new ATOM 0 HB3 ASP B 158 9.630 3.933 7.470 1.00 0.00 H new ATOM 1366 N TYR B 159 10.461 2.075 5.406 1.00 0.00 N ATOM 1367 CA TYR B 159 9.934 0.771 5.050 1.00 0.00 C ATOM 1368 C TYR B 159 10.899 0.016 4.135 1.00 0.00 C ATOM 1369 O TYR B 159 10.722 -1.176 3.893 1.00 0.00 O ATOM 1370 CB TYR B 159 8.577 0.936 4.372 1.00 0.00 C ATOM 1371 CG TYR B 159 7.422 0.966 5.346 1.00 0.00 C ATOM 1372 CD1 TYR B 159 6.781 -0.204 5.733 1.00 0.00 C ATOM 1373 CD2 TYR B 159 6.976 2.167 5.885 1.00 0.00 C ATOM 1374 CE1 TYR B 159 5.728 -0.178 6.629 1.00 0.00 C ATOM 1375 CE2 TYR B 159 5.925 2.201 6.780 1.00 0.00 C ATOM 1376 CZ TYR B 159 5.304 1.027 7.149 1.00 0.00 C ATOM 1377 OH TYR B 159 4.258 1.057 8.042 1.00 0.00 O ATOM 0 H TYR B 159 10.249 2.811 4.732 1.00 0.00 H new ATOM 0 HA TYR B 159 9.814 0.185 5.961 1.00 0.00 H new ATOM 0 HB2 TYR B 159 8.578 1.859 3.792 1.00 0.00 H new ATOM 0 HB3 TYR B 159 8.428 0.117 3.668 1.00 0.00 H new ATOM 0 HD1 TYR B 159 7.110 -1.149 5.328 1.00 0.00 H new ATOM 0 HD2 TYR B 159 7.460 3.089 5.599 1.00 0.00 H new ATOM 0 HE1 TYR B 159 5.240 -1.097 6.920 1.00 0.00 H new ATOM 0 HE2 TYR B 159 5.591 3.143 7.189 1.00 0.00 H new ATOM 0 HH TYR B 159 3.521 0.508 7.701 1.00 0.00 H new ATOM 1387 N ASN B 160 11.917 0.727 3.635 1.00 0.00 N ATOM 1388 CA ASN B 160 12.930 0.151 2.749 1.00 0.00 C ATOM 1389 C ASN B 160 12.471 0.181 1.297 1.00 0.00 C ATOM 1390 O ASN B 160 12.507 -0.832 0.598 1.00 0.00 O ATOM 1391 CB ASN B 160 13.281 -1.278 3.165 1.00 0.00 C ATOM 1392 CG ASN B 160 14.403 -1.865 2.332 1.00 0.00 C ATOM 1393 OD1 ASN B 160 15.489 -1.292 2.240 1.00 0.00 O ATOM 1394 ND2 ASN B 160 14.147 -3.015 1.719 1.00 0.00 N ATOM 0 H ASN B 160 12.060 1.717 3.834 1.00 0.00 H new ATOM 0 HA ASN B 160 13.827 0.763 2.838 1.00 0.00 H new ATOM 0 HB2 ASN B 160 13.570 -1.287 4.216 1.00 0.00 H new ATOM 0 HB3 ASN B 160 12.396 -1.908 3.073 1.00 0.00 H new ATOM 0 HD21 ASN B 160 14.864 -3.458 1.145 1.00 0.00 H new ATOM 0 HD22 ASN B 160 13.233 -3.456 1.822 1.00 0.00 H new ATOM 1401 N ILE B 161 12.048 1.356 0.850 1.00 0.00 N ATOM 1402 CA ILE B 161 11.591 1.536 -0.520 1.00 0.00 C ATOM 1403 C ILE B 161 12.683 2.187 -1.365 1.00 0.00 C ATOM 1404 O ILE B 161 13.307 3.161 -0.945 1.00 0.00 O ATOM 1405 CB ILE B 161 10.309 2.396 -0.568 1.00 0.00 C ATOM 1406 CG1 ILE B 161 9.130 1.621 0.024 1.00 0.00 C ATOM 1407 CG2 ILE B 161 9.998 2.831 -1.996 1.00 0.00 C ATOM 1408 CD1 ILE B 161 8.221 2.468 0.886 1.00 0.00 C ATOM 0 H ILE B 161 12.012 2.201 1.420 1.00 0.00 H new ATOM 0 HA ILE B 161 11.363 0.552 -0.929 1.00 0.00 H new ATOM 0 HB ILE B 161 10.475 3.292 0.029 1.00 0.00 H new ATOM 0 HG12 ILE B 161 8.546 1.187 -0.788 1.00 0.00 H new ATOM 0 HG13 ILE B 161 9.513 0.792 0.619 1.00 0.00 H new ATOM 0 HG21 ILE B 161 9.091 3.435 -2.003 1.00 0.00 H new ATOM 0 HG22 ILE B 161 10.829 3.419 -2.386 1.00 0.00 H new ATOM 0 HG23 ILE B 161 9.852 1.950 -2.621 1.00 0.00 H new ATOM 0 HD11 ILE B 161 7.408 1.853 1.271 1.00 0.00 H new ATOM 0 HD12 ILE B 161 8.790 2.881 1.719 1.00 0.00 H new ATOM 0 HD13 ILE B 161 7.809 3.282 0.290 1.00 0.00 H new ATOM 1420 N GLN B 162 12.912 1.640 -2.553 1.00 0.00 N ATOM 1421 CA GLN B 162 13.934 2.167 -3.450 1.00 0.00 C ATOM 1422 C GLN B 162 13.316 2.676 -4.748 1.00 0.00 C ATOM 1423 O GLN B 162 12.094 2.737 -4.885 1.00 0.00 O ATOM 1424 CB GLN B 162 14.977 1.090 -3.757 1.00 0.00 C ATOM 1425 CG GLN B 162 15.460 0.342 -2.524 1.00 0.00 C ATOM 1426 CD GLN B 162 15.978 1.272 -1.445 1.00 0.00 C ATOM 1427 OE1 GLN B 162 16.621 2.281 -1.734 1.00 0.00 O ATOM 1428 NE2 GLN B 162 15.700 0.936 -0.190 1.00 0.00 N ATOM 0 H GLN B 162 12.405 0.833 -2.917 1.00 0.00 H new ATOM 0 HA GLN B 162 14.420 3.005 -2.950 1.00 0.00 H new ATOM 0 HB2 GLN B 162 14.553 0.375 -4.462 1.00 0.00 H new ATOM 0 HB3 GLN B 162 15.832 1.554 -4.249 1.00 0.00 H new ATOM 0 HG2 GLN B 162 14.642 -0.255 -2.122 1.00 0.00 H new ATOM 0 HG3 GLN B 162 16.250 -0.352 -2.811 1.00 0.00 H new ATOM 0 HE21 GLN B 162 15.164 0.090 0.005 1.00 0.00 H new ATOM 0 HE22 GLN B 162 16.023 1.524 0.579 1.00 0.00 H new ATOM 1437 N LYS B 163 14.171 3.042 -5.696 1.00 0.00 N ATOM 1438 CA LYS B 163 13.714 3.550 -6.985 1.00 0.00 C ATOM 1439 C LYS B 163 12.999 2.463 -7.779 1.00 0.00 C ATOM 1440 O LYS B 163 13.315 1.279 -7.656 1.00 0.00 O ATOM 1441 CB LYS B 163 14.892 4.095 -7.799 1.00 0.00 C ATOM 1442 CG LYS B 163 15.954 4.788 -6.960 1.00 0.00 C ATOM 1443 CD LYS B 163 17.167 3.895 -6.745 1.00 0.00 C ATOM 1444 CE LYS B 163 18.326 4.304 -7.639 1.00 0.00 C ATOM 1445 NZ LYS B 163 18.895 5.622 -7.244 1.00 0.00 N ATOM 0 H LYS B 163 15.185 2.997 -5.597 1.00 0.00 H new ATOM 0 HA LYS B 163 13.011 4.360 -6.791 1.00 0.00 H new ATOM 0 HB2 LYS B 163 15.354 3.273 -8.345 1.00 0.00 H new ATOM 0 HB3 LYS B 163 14.514 4.798 -8.541 1.00 0.00 H new ATOM 0 HG2 LYS B 163 16.263 5.710 -7.452 1.00 0.00 H new ATOM 0 HG3 LYS B 163 15.531 5.068 -5.995 1.00 0.00 H new ATOM 0 HD2 LYS B 163 17.476 3.945 -5.701 1.00 0.00 H new ATOM 0 HD3 LYS B 163 16.898 2.859 -6.948 1.00 0.00 H new ATOM 0 HE2 LYS B 163 19.106 3.544 -7.593 1.00 0.00 H new ATOM 0 HE3 LYS B 163 17.987 4.351 -8.674 1.00 0.00 H new ATOM 0 HZ1 LYS B 163 19.863 5.707 -7.613 1.00 0.00 H new ATOM 0 HZ2 LYS B 163 18.307 6.385 -7.636 1.00 0.00 H new ATOM 0 HZ3 LYS B 163 18.912 5.696 -6.207 1.00 0.00 H new ATOM 1459 N GLU B 164 12.036 2.874 -8.598 1.00 0.00 N ATOM 1460 CA GLU B 164 11.275 1.941 -9.418 1.00 0.00 C ATOM 1461 C GLU B 164 10.609 0.871 -8.558 1.00 0.00 C ATOM 1462 O GLU B 164 10.370 -0.246 -9.015 1.00 0.00 O ATOM 1463 CB GLU B 164 12.188 1.288 -10.450 1.00 0.00 C ATOM 1464 CG GLU B 164 11.889 1.716 -11.880 1.00 0.00 C ATOM 1465 CD GLU B 164 11.020 0.717 -12.620 1.00 0.00 C ATOM 1466 OE1 GLU B 164 10.339 -0.087 -11.950 1.00 0.00 O ATOM 1467 OE2 GLU B 164 11.020 0.738 -13.870 1.00 0.00 O ATOM 0 H GLU B 164 11.764 3.851 -8.711 1.00 0.00 H new ATOM 0 HA GLU B 164 10.493 2.500 -9.932 1.00 0.00 H new ATOM 0 HB2 GLU B 164 13.224 1.533 -10.214 1.00 0.00 H new ATOM 0 HB3 GLU B 164 12.092 0.205 -10.375 1.00 0.00 H new ATOM 0 HG2 GLU B 164 11.391 2.686 -11.868 1.00 0.00 H new ATOM 0 HG3 GLU B 164 12.827 1.846 -12.420 1.00 0.00 H new ATOM 1474 N SER B 165 10.309 1.221 -7.311 1.00 0.00 N ATOM 1475 CA SER B 165 9.668 0.289 -6.392 1.00 0.00 C ATOM 1476 C SER B 165 8.343 -0.206 -6.962 1.00 0.00 C ATOM 1477 O SER B 165 7.882 0.275 -7.997 1.00 0.00 O ATOM 1478 CB SER B 165 9.441 0.955 -5.033 1.00 0.00 C ATOM 1479 OG SER B 165 8.497 0.234 -4.260 1.00 0.00 O ATOM 0 H SER B 165 10.499 2.142 -6.915 1.00 0.00 H new ATOM 0 HA SER B 165 10.328 -0.568 -6.259 1.00 0.00 H new ATOM 0 HB2 SER B 165 10.386 1.017 -4.493 1.00 0.00 H new ATOM 0 HB3 SER B 165 9.090 1.977 -5.180 1.00 0.00 H new ATOM 0 HG SER B 165 8.252 0.759 -3.470 1.00 0.00 H new ATOM 1485 N THR B 166 7.736 -1.171 -6.281 1.00 0.00 N ATOM 1486 CA THR B 166 6.464 -1.733 -6.719 1.00 0.00 C ATOM 1487 C THR B 166 5.528 -1.943 -5.535 1.00 0.00 C ATOM 1488 O THR B 166 5.635 -2.936 -4.815 1.00 0.00 O ATOM 1489 CB THR B 166 6.692 -3.059 -7.446 1.00 0.00 C ATOM 1490 OG1 THR B 166 7.773 -2.953 -8.355 1.00 0.00 O ATOM 1491 CG2 THR B 166 5.483 -3.531 -8.224 1.00 0.00 C ATOM 0 H THR B 166 8.105 -1.581 -5.423 1.00 0.00 H new ATOM 0 HA THR B 166 5.999 -1.026 -7.406 1.00 0.00 H new ATOM 0 HB THR B 166 6.905 -3.785 -6.662 1.00 0.00 H new ATOM 0 HG1 THR B 166 7.904 -3.812 -8.809 1.00 0.00 H new ATOM 0 HG21 THR B 166 5.713 -4.476 -8.715 1.00 0.00 H new ATOM 0 HG22 THR B 166 4.644 -3.671 -7.543 1.00 0.00 H new ATOM 0 HG23 THR B 166 5.220 -2.786 -8.975 1.00 0.00 H new ATOM 1499 N LEU B 167 4.612 -1.002 -5.339 1.00 0.00 N ATOM 1500 CA LEU B 167 3.657 -1.083 -4.242 1.00 0.00 C ATOM 1501 C LEU B 167 2.258 -1.379 -4.762 1.00 0.00 C ATOM 1502 O LEU B 167 2.027 -1.408 -5.971 1.00 0.00 O ATOM 1503 CB LEU B 167 3.649 0.225 -3.450 1.00 0.00 C ATOM 1504 CG LEU B 167 5.022 0.681 -2.944 1.00 0.00 C ATOM 1505 CD1 LEU B 167 5.406 2.016 -3.564 1.00 0.00 C ATOM 1506 CD2 LEU B 167 5.030 0.776 -1.426 1.00 0.00 C ATOM 0 H LEU B 167 4.511 -0.174 -5.926 1.00 0.00 H new ATOM 0 HA LEU B 167 3.963 -1.898 -3.586 1.00 0.00 H new ATOM 0 HB2 LEU B 167 3.230 1.011 -4.079 1.00 0.00 H new ATOM 0 HB3 LEU B 167 2.982 0.111 -2.595 1.00 0.00 H new ATOM 0 HG LEU B 167 5.760 -0.062 -3.245 1.00 0.00 H new ATOM 0 HD11 LEU B 167 6.384 2.322 -3.192 1.00 0.00 H new ATOM 0 HD12 LEU B 167 5.446 1.915 -4.649 1.00 0.00 H new ATOM 0 HD13 LEU B 167 4.664 2.768 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU B 167 6.014 1.101 -1.087 1.00 0.00 H new ATOM 0 HD22 LEU B 167 4.278 1.496 -1.103 1.00 0.00 H new ATOM 0 HD23 LEU B 167 4.804 -0.201 -0.999 1.00 0.00 H new ATOM 1518 N HIS B 168 1.326 -1.596 -3.842 1.00 0.00 N ATOM 1519 CA HIS B 168 -0.052 -1.886 -4.209 1.00 0.00 C ATOM 1520 C HIS B 168 -1.016 -0.989 -3.442 1.00 0.00 C ATOM 1521 O HIS B 168 -1.054 -1.011 -2.211 1.00 0.00 O ATOM 1522 CB HIS B 168 -0.380 -3.356 -3.939 1.00 0.00 C ATOM 1523 CG HIS B 168 0.699 -4.301 -4.370 1.00 0.00 C ATOM 1524 ND1 HIS B 168 0.632 -5.040 -5.533 1.00 0.00 N ATOM 1525 CD2 HIS B 168 1.878 -4.626 -3.789 1.00 0.00 C ATOM 1526 CE1 HIS B 168 1.722 -5.779 -5.647 1.00 0.00 C ATOM 1527 NE2 HIS B 168 2.494 -5.545 -4.602 1.00 0.00 N ATOM 0 H HIS B 168 1.501 -1.576 -2.837 1.00 0.00 H new ATOM 0 HA HIS B 168 -0.166 -1.688 -5.275 1.00 0.00 H new ATOM 0 HB2 HIS B 168 -0.563 -3.489 -2.873 1.00 0.00 H new ATOM 0 HB3 HIS B 168 -1.305 -3.614 -4.455 1.00 0.00 H new ATOM 0 HD2 HIS B 168 2.263 -4.235 -2.859 1.00 0.00 H new ATOM 0 HE1 HIS B 168 1.943 -6.458 -6.457 1.00 0.00 H new ATOM 0 HE2 HIS B 168 3.401 -5.977 -4.427 1.00 0.00 H new ATOM 1536 N LEU B 169 -1.792 -0.200 -4.175 1.00 0.00 N ATOM 1537 CA LEU B 169 -2.755 0.705 -3.565 1.00 0.00 C ATOM 1538 C LEU B 169 -4.073 -0.014 -3.312 1.00 0.00 C ATOM 1539 O LEU B 169 -4.533 -0.802 -4.138 1.00 0.00 O ATOM 1540 CB LEU B 169 -2.971 1.921 -4.469 1.00 0.00 C ATOM 1541 CG LEU B 169 -4.196 2.778 -4.143 1.00 0.00 C ATOM 1542 CD1 LEU B 169 -3.954 3.609 -2.892 1.00 0.00 C ATOM 1543 CD2 LEU B 169 -4.536 3.669 -5.326 1.00 0.00 C ATOM 0 H LEU B 169 -1.772 -0.170 -5.194 1.00 0.00 H new ATOM 0 HA LEU B 169 -2.363 1.045 -2.607 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.084 2.552 -4.417 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.056 1.575 -5.499 1.00 0.00 H new ATOM 0 HG LEU B 169 -5.042 2.119 -3.948 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -4.837 4.211 -2.678 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -3.753 2.948 -2.049 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.098 4.265 -3.051 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -5.409 4.276 -5.086 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -3.690 4.321 -5.545 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -4.753 3.050 -6.197 1.00 0.00 H new ATOM 1555 N VAL B 170 -4.665 0.255 -2.157 1.00 0.00 N ATOM 1556 CA VAL B 170 -5.919 -0.374 -1.778 1.00 0.00 C ATOM 1557 C VAL B 170 -6.820 0.600 -1.022 1.00 0.00 C ATOM 1558 O VAL B 170 -6.351 1.385 -0.199 1.00 0.00 O ATOM 1559 CB VAL B 170 -5.650 -1.623 -0.911 1.00 0.00 C ATOM 1560 CG1 VAL B 170 -6.888 -2.040 -0.129 1.00 0.00 C ATOM 1561 CG2 VAL B 170 -5.148 -2.769 -1.776 1.00 0.00 C ATOM 0 H VAL B 170 -4.295 0.907 -1.465 1.00 0.00 H new ATOM 0 HA VAL B 170 -6.432 -0.674 -2.691 1.00 0.00 H new ATOM 0 HB VAL B 170 -4.877 -1.366 -0.186 1.00 0.00 H new ATOM 0 HG11 VAL B 170 -6.660 -2.922 0.469 1.00 0.00 H new ATOM 0 HG12 VAL B 170 -7.195 -1.226 0.527 1.00 0.00 H new ATOM 0 HG13 VAL B 170 -7.696 -2.271 -0.823 1.00 0.00 H new ATOM 0 HG21 VAL B 170 -4.963 -3.643 -1.151 1.00 0.00 H new ATOM 0 HG22 VAL B 170 -5.899 -3.013 -2.528 1.00 0.00 H new ATOM 0 HG23 VAL B 170 -4.222 -2.474 -2.270 1.00 0.00 H new ATOM 1571 N LEU B 171 -8.116 0.541 -1.308 1.00 0.00 N ATOM 1572 CA LEU B 171 -9.083 1.408 -0.662 1.00 0.00 C ATOM 1573 C LEU B 171 -9.710 0.713 0.543 1.00 0.00 C ATOM 1574 O LEU B 171 -10.290 -0.360 0.415 1.00 0.00 O ATOM 1575 CB LEU B 171 -10.160 1.802 -1.661 1.00 0.00 C ATOM 1576 CG LEU B 171 -9.863 3.054 -2.483 1.00 0.00 C ATOM 1577 CD1 LEU B 171 -10.950 3.298 -3.509 1.00 0.00 C ATOM 1578 CD2 LEU B 171 -9.701 4.263 -1.572 1.00 0.00 C ATOM 0 H LEU B 171 -8.519 -0.104 -1.988 1.00 0.00 H new ATOM 0 HA LEU B 171 -8.572 2.304 -0.309 1.00 0.00 H new ATOM 0 HB2 LEU B 171 -10.320 0.968 -2.345 1.00 0.00 H new ATOM 0 HB3 LEU B 171 -11.094 1.955 -1.121 1.00 0.00 H new ATOM 0 HG LEU B 171 -8.926 2.897 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU B 171 -10.715 4.195 -4.081 1.00 0.00 H new ATOM 0 HD12 LEU B 171 -11.013 2.444 -4.183 1.00 0.00 H new ATOM 0 HD13 LEU B 171 -11.906 3.431 -3.002 1.00 0.00 H new ATOM 0 HD21 LEU B 171 -9.490 5.147 -2.174 1.00 0.00 H new ATOM 0 HD22 LEU B 171 -10.621 4.420 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU B 171 -8.876 4.090 -0.880 1.00 0.00 H new ATOM 1590 N ARG B 172 -9.578 1.330 1.711 1.00 0.00 N ATOM 1591 CA ARG B 172 -10.120 0.769 2.939 1.00 0.00 C ATOM 1592 C ARG B 172 -11.320 1.588 3.425 1.00 0.00 C ATOM 1593 O ARG B 172 -11.160 2.712 3.901 1.00 0.00 O ATOM 1594 CB ARG B 172 -9.056 0.714 4.027 1.00 0.00 C ATOM 1595 CG ARG B 172 -9.475 -0.076 5.256 1.00 0.00 C ATOM 1596 CD ARG B 172 -10.140 0.814 6.289 1.00 0.00 C ATOM 1597 NE ARG B 172 -9.230 1.207 7.355 1.00 0.00 N ATOM 1598 CZ ARG B 172 -9.624 1.673 8.538 1.00 0.00 C ATOM 1599 NH1 ARG B 172 -10.910 1.805 8.810 1.00 0.00 N ATOM 1600 NH2 ARG B 172 -8.723 2.007 9.452 1.00 0.00 N ATOM 0 H ARG B 172 -9.098 2.222 1.832 1.00 0.00 H new ATOM 0 HA ARG B 172 -10.451 -0.247 2.723 1.00 0.00 H new ATOM 0 HB2 ARG B 172 -8.150 0.271 3.614 1.00 0.00 H new ATOM 0 HB3 ARG B 172 -8.805 1.731 4.328 1.00 0.00 H new ATOM 0 HG2 ARG B 172 -10.161 -0.870 4.963 1.00 0.00 H new ATOM 0 HG3 ARG B 172 -8.601 -0.556 5.696 1.00 0.00 H new ATOM 0 HD2 ARG B 172 -10.528 1.707 5.799 1.00 0.00 H new ATOM 0 HD3 ARG B 172 -10.994 0.291 6.719 1.00 0.00 H new ATOM 0 HE ARG B 172 -8.228 1.120 7.185 1.00 0.00 H new ATOM 0 HH11 ARG B 172 -11.608 1.549 8.112 1.00 0.00 H new ATOM 0 HH12 ARG B 172 -11.205 2.163 9.719 1.00 0.00 H new ATOM 0 HH21 ARG B 172 -7.729 1.907 9.248 1.00 0.00 H new ATOM 0 HH22 ARG B 172 -9.024 2.364 10.359 1.00 0.00 H new ATOM 1614 N LEU B 173 -12.510 1.017 3.301 1.00 0.00 N ATOM 1615 CA LEU B 173 -13.720 1.687 3.724 1.00 0.00 C ATOM 1616 C LEU B 173 -14.780 0.676 4.152 1.00 0.00 C ATOM 1617 O LEU B 173 -14.550 -0.532 4.133 1.00 0.00 O ATOM 1618 CB LEU B 173 -14.270 2.563 2.595 1.00 0.00 C ATOM 1619 CG LEU B 173 -14.290 1.904 1.214 1.00 0.00 C ATOM 1620 CD1 LEU B 173 -15.220 2.656 0.281 1.00 0.00 C ATOM 1621 CD2 LEU B 173 -12.890 1.841 0.628 1.00 0.00 C ATOM 0 H LEU B 173 -12.658 0.087 2.909 1.00 0.00 H new ATOM 0 HA LEU B 173 -13.473 2.318 4.578 1.00 0.00 H new ATOM 0 HB2 LEU B 173 -15.286 2.864 2.852 1.00 0.00 H new ATOM 0 HB3 LEU B 173 -13.672 3.473 2.538 1.00 0.00 H new ATOM 0 HG LEU B 173 -14.660 0.885 1.327 1.00 0.00 H new ATOM 0 HD11 LEU B 173 -15.222 2.174 -0.697 1.00 0.00 H new ATOM 0 HD12 LEU B 173 -16.230 2.650 0.691 1.00 0.00 H new ATOM 0 HD13 LEU B 173 -14.877 3.685 0.177 1.00 0.00 H new ATOM 0 HD21 LEU B 173 -12.927 1.369 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU B 173 -12.491 2.851 0.530 1.00 0.00 H new ATOM 0 HD23 LEU B 173 -12.246 1.258 1.286 1.00 0.00 H new ATOM 1633 N ARG B 174 -15.950 1.177 4.537 1.00 0.00 N ATOM 1634 CA ARG B 174 -17.050 0.317 4.969 1.00 0.00 C ATOM 1635 C ARG B 174 -17.630 -0.453 3.790 1.00 0.00 C ATOM 1636 O ARG B 174 -17.990 0.134 2.771 1.00 0.00 O ATOM 1637 CB ARG B 174 -18.140 1.148 5.643 1.00 0.00 C ATOM 1638 CG ARG B 174 -18.620 2.317 4.799 1.00 0.00 C ATOM 1639 CD ARG B 174 -20.110 2.553 4.975 1.00 0.00 C ATOM 1640 NE ARG B 174 -20.640 3.494 3.988 1.00 0.00 N ATOM 1641 CZ ARG B 174 -20.880 3.180 2.717 1.00 0.00 C ATOM 1642 NH1 ARG B 174 -20.630 1.952 2.273 1.00 0.00 N ATOM 1643 NH2 ARG B 174 -21.350 4.095 1.885 1.00 0.00 N ATOM 0 H ARG B 174 -16.162 2.174 4.559 1.00 0.00 H new ATOM 0 HA ARG B 174 -16.658 -0.401 5.689 1.00 0.00 H new ATOM 0 HB2 ARG B 174 -18.988 0.503 5.872 1.00 0.00 H new ATOM 0 HB3 ARG B 174 -17.762 1.527 6.593 1.00 0.00 H new ATOM 0 HG2 ARG B 174 -18.072 3.217 5.077 1.00 0.00 H new ATOM 0 HG3 ARG B 174 -18.402 2.123 3.749 1.00 0.00 H new ATOM 0 HD2 ARG B 174 -20.639 1.604 4.890 1.00 0.00 H new ATOM 0 HD3 ARG B 174 -20.300 2.935 5.978 1.00 0.00 H new ATOM 0 HE ARG B 174 -20.837 4.447 4.292 1.00 0.00 H new ATOM 0 HH11 ARG B 174 -20.253 1.247 2.907 1.00 0.00 H new ATOM 0 HH12 ARG B 174 -20.815 1.715 1.298 1.00 0.00 H new ATOM 0 HH21 ARG B 174 -21.529 5.043 2.217 1.00 0.00 H new ATOM 0 HH22 ARG B 174 -21.533 3.853 0.911 1.00 0.00 H new ATOM 1657 N GLY B 175 -17.720 -1.771 3.935 1.00 0.00 N ATOM 1658 CA GLY B 175 -18.260 -2.600 2.874 1.00 0.00 C ATOM 1659 C GLY B 175 -18.410 -4.050 3.289 1.00 0.00 C ATOM 1660 O GLY B 175 -19.170 -4.364 4.207 1.00 0.00 O ATOM 0 H GLY B 175 -17.428 -2.280 4.769 1.00 0.00 H new ATOM 0 HA2 GLY B 175 -19.232 -2.210 2.571 1.00 0.00 H new ATOM 0 HA3 GLY B 175 -17.607 -2.540 2.003 1.00 0.00 H new ATOM 1664 N GLY B 176 -17.690 -4.936 2.611 1.00 0.00 N ATOM 1665 CA GLY B 176 -17.760 -6.350 2.929 1.00 0.00 C ATOM 1666 C GLY B 176 -18.510 -7.145 1.876 1.00 0.00 C ATOM 1667 O GLY B 176 -18.380 -8.387 1.869 1.00 0.00 O ATOM 1668 OXT GLY B 176 -19.220 -6.525 1.059 1.00 0.00 O ATOM 0 H GLY B 176 -17.058 -4.700 1.846 1.00 0.00 H new ATOM 0 HA2 GLY B 176 -16.750 -6.747 3.029 1.00 0.00 H new ATOM 0 HA3 GLY B 176 -18.250 -6.478 3.894 1.00 0.00 H new TER 1672 GLY B 176 HETATM 1673 ZN ZN A 32 -5.628 -7.424 0.836 1.00 0.00 ZN