USER MOD reduce.3.24.130724 H: found=0, std=0, add=1043, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1042 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 119 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 124 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 113 THR OG1 : rot -90:sc= 1.1 USER MOD Set 2.2: A 115 LYS NZ :NH3+ 144:sc= 1.46 (180deg=0.624) USER MOD Set 2.3: A 128 ASN : amide:sc= 2.03 K(o=4.6,f=-6!) USER MOD Set 3.1: A 87 ASN : amide:sc= 1.48 K(o=2.4,f=-3) USER MOD Set 3.2: A 93 THR OG1 : rot 94:sc= 0.942 USER MOD Set 4.1: A 51 MET CE :methyl -171:sc= 0 (180deg=-0.145) USER MOD Set 4.2: A 82 SER OG : rot 160:sc= 1.09 USER MOD Set 4.3: A 94 GLN : amide:sc= 0.543 K(o=2.7,f=-6.8!) USER MOD Set 4.4: A 96 GLN : amide:sc= 1.1 K(o=2.7,f=-4.9!) USER MOD Set 5.1: A 50 THR OG1 : rot 180:sc= -0.175 USER MOD Set 5.2: A 63 THR OG1 : rot 180:sc= -0.202 USER MOD Set 6.1: A 1 MET CE :methyl -174:sc= 0 (180deg=-0.00955) USER MOD Set 6.2: A 44 MET CE :methyl 167:sc= -0.0273 (180deg=-0.136) USER MOD Set 6.3: A 49 MET CE :methyl -169:sc= -0.696 (180deg=-1.03) USER MOD Set 7.1: A 37 THR OG1 : rot 55:sc= 0.0851 USER MOD Set 7.2: A 39 THR OG1 : rot 128:sc= 1.39 USER MOD Single : A 1 MET N :NH3+ 174:sc= 0 (180deg=-0.0459) USER MOD Single : A 2 SER OG : rot -19:sc= 0.867 USER MOD Single : A 3 SER OG : rot 180:sc= 1.07 USER MOD Single : A 7 LYS NZ :NH3+ 151:sc= 1.15 (180deg=0.148) USER MOD Single : A 9 LYS NZ :NH3+ 155:sc= 1.17 (180deg=1.01) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= -0.0135 USER MOD Single : A 14 HIS : no HE2:sc= 1.08 K(o=1.1,f=-5.8!) USER MOD Single : A 15 ASN : amide:sc=6.61e-05 X(o=6.6e-05,f=0) USER MOD Single : A 20 MET CE :methyl -171:sc= 0 (180deg=-0.0698) USER MOD Single : A 21 SER OG : rot 180:sc= 0 USER MOD Single : A 22 LYS NZ :NH3+ 156:sc= 1.08 (180deg=0.408) USER MOD Single : A 26 SER OG : rot 52:sc= 0.871 USER MOD Single : A 29 THR OG1 : rot -3:sc= 0.0131 USER MOD Single : A 31 GLN : amide:sc= -0.0371 X(o=-0.037,f=-0.024) USER MOD Single : A 34 ASN : amide:sc= 0.107 X(o=0.11,f=0) USER MOD Single : A 35 THR OG1 : rot 119:sc= 1.19 USER MOD Single : A 41 THR OG1 : rot 55:sc= 1.29 USER MOD Single : A 43 THR OG1 : rot -42:sc= 0.692 USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 SER OG : rot -71:sc= 1.02 USER MOD Single : A 56 THR OG1 : rot -150:sc= -0.404 USER MOD Single : A 58 LYS NZ :NH3+ 162:sc= 1.03 (180deg=0.859) USER MOD Single : A 59 ASN : amide:sc= 0.524 K(o=0.52,f=-0.57) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 131:sc= 1.12 (180deg=0.4) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -91:sc= 1.24 USER MOD Single : A 75 SER OG : rot 120:sc= -0.0112 USER MOD Single : A 79 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 81 LYS NZ :NH3+ -155:sc= 1.1 (180deg=-0.535!) USER MOD Single : A 86 LYS NZ :NH3+ -165:sc= 0.215 (180deg=0.137) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ -166:sc= 0.826 (180deg=-0.295) USER MOD Single : A 95 THR OG1 : rot 150:sc= -0.121 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 102 THR OG1 : rot 53:sc= 0.74 USER MOD Single : A 103 THR OG1 : rot -130:sc= 0.351 USER MOD Single : A 114 MET CE :methyl -176:sc= -0.0149 (180deg=-0.0552) USER MOD Single : A 116 THR OG1 : rot 13:sc= 1.09 USER MOD Single : A 117 THR OG1 : rot 180:sc=-0.00106 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 130 LYS NZ :NH3+ 175:sc= 1.09 (180deg=0.903) USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 2.512 -13.186 7.527 1.00 0.00 N ATOM 2 CA MET A 1 2.156 -14.278 6.585 1.00 0.00 C ATOM 3 C MET A 1 0.687 -14.746 6.825 1.00 0.00 C ATOM 4 O MET A 1 -0.218 -14.091 6.303 1.00 0.00 O ATOM 5 CB MET A 1 3.227 -15.391 6.605 1.00 0.00 C ATOM 6 CG MET A 1 4.503 -15.084 5.813 1.00 0.00 C ATOM 7 SD MET A 1 4.188 -15.245 4.047 1.00 0.00 S ATOM 8 CE MET A 1 4.346 -17.032 3.828 1.00 0.00 C ATOM 0 H1 MET A 1 3.521 -12.955 7.425 1.00 0.00 H new ATOM 0 H2 MET A 1 1.940 -12.344 7.314 1.00 0.00 H new ATOM 0 H3 MET A 1 2.324 -13.494 8.502 1.00 0.00 H new ATOM 0 HA MET A 1 2.167 -13.912 5.558 1.00 0.00 H new ATOM 0 HB2 MET A 1 3.501 -15.591 7.641 1.00 0.00 H new ATOM 0 HB3 MET A 1 2.785 -16.306 6.210 1.00 0.00 H new ATOM 0 HG2 MET A 1 4.846 -14.074 6.039 1.00 0.00 H new ATOM 0 HG3 MET A 1 5.299 -15.766 6.112 1.00 0.00 H new ATOM 0 HE1 MET A 1 4.283 -17.276 2.767 1.00 0.00 H new ATOM 0 HE2 MET A 1 5.308 -17.363 4.220 1.00 0.00 H new ATOM 0 HE3 MET A 1 3.542 -17.537 4.364 1.00 0.00 H new ATOM 19 N SER A 2 0.434 -15.841 7.564 1.00 0.00 N ATOM 20 CA SER A 2 -0.914 -16.463 7.671 1.00 0.00 C ATOM 21 C SER A 2 -1.906 -15.804 8.663 1.00 0.00 C ATOM 22 O SER A 2 -3.037 -15.507 8.268 1.00 0.00 O ATOM 23 CB SER A 2 -0.765 -17.996 7.875 1.00 0.00 C ATOM 24 OG SER A 2 -0.504 -18.410 9.218 1.00 0.00 O ATOM 0 H SER A 2 1.151 -16.324 8.105 1.00 0.00 H new ATOM 0 HA SER A 2 -1.406 -16.267 6.718 1.00 0.00 H new ATOM 0 HB2 SER A 2 -1.679 -18.482 7.533 1.00 0.00 H new ATOM 0 HB3 SER A 2 0.044 -18.354 7.238 1.00 0.00 H new ATOM 0 HG SER A 2 -0.166 -17.649 9.735 1.00 0.00 H new ATOM 30 N SER A 3 -1.485 -15.512 9.907 1.00 0.00 N ATOM 31 CA SER A 3 -2.256 -14.654 10.854 1.00 0.00 C ATOM 32 C SER A 3 -2.788 -13.267 10.335 1.00 0.00 C ATOM 33 O SER A 3 -3.856 -12.814 10.754 1.00 0.00 O ATOM 34 CB SER A 3 -1.366 -14.433 12.109 1.00 0.00 C ATOM 35 OG SER A 3 -0.300 -13.525 11.836 1.00 0.00 O ATOM 0 H SER A 3 -0.606 -15.857 10.292 1.00 0.00 H new ATOM 0 HA SER A 3 -3.177 -15.204 11.046 1.00 0.00 H new ATOM 0 HB2 SER A 3 -1.975 -14.046 12.926 1.00 0.00 H new ATOM 0 HB3 SER A 3 -0.957 -15.388 12.440 1.00 0.00 H new ATOM 0 HG SER A 3 0.240 -13.402 12.644 1.00 0.00 H new ATOM 41 N PHE A 4 -2.033 -12.639 9.434 1.00 0.00 N ATOM 42 CA PHE A 4 -2.366 -11.346 8.808 1.00 0.00 C ATOM 43 C PHE A 4 -3.297 -11.386 7.539 1.00 0.00 C ATOM 44 O PHE A 4 -3.633 -10.310 7.044 1.00 0.00 O ATOM 45 CB PHE A 4 -0.991 -10.688 8.458 1.00 0.00 C ATOM 46 CG PHE A 4 -0.203 -10.147 9.668 1.00 0.00 C ATOM 47 CD1 PHE A 4 -0.563 -8.935 10.281 1.00 0.00 C ATOM 48 CD2 PHE A 4 0.878 -10.872 10.196 1.00 0.00 C ATOM 49 CE1 PHE A 4 0.128 -8.472 11.402 1.00 0.00 C ATOM 50 CE2 PHE A 4 1.570 -10.408 11.315 1.00 0.00 C ATOM 51 CZ PHE A 4 1.192 -9.212 11.918 1.00 0.00 C ATOM 0 H PHE A 4 -1.146 -13.021 9.106 1.00 0.00 H new ATOM 0 HA PHE A 4 -2.969 -10.781 9.519 1.00 0.00 H new ATOM 0 HB2 PHE A 4 -0.374 -11.423 7.941 1.00 0.00 H new ATOM 0 HB3 PHE A 4 -1.164 -9.869 7.760 1.00 0.00 H new ATOM 0 HD1 PHE A 4 -1.382 -8.356 9.881 1.00 0.00 H new ATOM 0 HD2 PHE A 4 1.177 -11.799 9.730 1.00 0.00 H new ATOM 0 HE1 PHE A 4 -0.161 -7.542 11.869 1.00 0.00 H new ATOM 0 HE2 PHE A 4 2.398 -10.976 11.713 1.00 0.00 H new ATOM 0 HZ PHE A 4 1.724 -8.856 12.788 1.00 0.00 H new ATOM 61 N LEU A 5 -3.733 -12.548 7.015 1.00 0.00 N ATOM 62 CA LEU A 5 -4.450 -12.629 5.711 1.00 0.00 C ATOM 63 C LEU A 5 -5.880 -11.978 5.716 1.00 0.00 C ATOM 64 O LEU A 5 -6.722 -12.318 6.552 1.00 0.00 O ATOM 65 CB LEU A 5 -4.592 -14.122 5.295 1.00 0.00 C ATOM 66 CG LEU A 5 -3.281 -14.841 4.915 1.00 0.00 C ATOM 67 CD1 LEU A 5 -3.539 -16.355 4.824 1.00 0.00 C ATOM 68 CD2 LEU A 5 -2.671 -14.351 3.600 1.00 0.00 C ATOM 0 H LEU A 5 -3.604 -13.451 7.471 1.00 0.00 H new ATOM 0 HA LEU A 5 -3.847 -12.060 5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -5.057 -14.666 6.117 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -5.275 -14.180 4.447 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.559 -14.610 5.699 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -2.614 -16.866 4.556 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.890 -16.723 5.788 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -4.295 -16.550 4.064 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.752 -14.901 3.398 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -3.379 -14.515 2.787 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -2.447 -13.287 3.677 1.00 0.00 H new ATOM 80 N GLY A 6 -6.139 -11.075 4.761 1.00 0.00 N ATOM 81 CA GLY A 6 -7.457 -10.432 4.584 1.00 0.00 C ATOM 82 C GLY A 6 -7.418 -8.929 4.251 1.00 0.00 C ATOM 83 O GLY A 6 -6.371 -8.276 4.276 1.00 0.00 O ATOM 0 H GLY A 6 -5.441 -10.766 4.085 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -7.991 -10.950 3.787 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -8.035 -10.570 5.498 1.00 0.00 H new ATOM 87 N LYS A 7 -8.605 -8.368 3.957 1.00 0.00 N ATOM 88 CA LYS A 7 -8.773 -6.891 3.838 1.00 0.00 C ATOM 89 C LYS A 7 -8.944 -6.188 5.204 1.00 0.00 C ATOM 90 O LYS A 7 -9.414 -6.789 6.174 1.00 0.00 O ATOM 91 CB LYS A 7 -9.847 -6.497 2.800 1.00 0.00 C ATOM 92 CG LYS A 7 -11.323 -6.663 3.161 1.00 0.00 C ATOM 93 CD LYS A 7 -12.259 -6.540 1.941 1.00 0.00 C ATOM 94 CE LYS A 7 -12.881 -7.871 1.475 1.00 0.00 C ATOM 95 NZ LYS A 7 -11.867 -8.835 0.963 1.00 0.00 N ATOM 0 H LYS A 7 -9.460 -8.901 3.797 1.00 0.00 H new ATOM 0 HA LYS A 7 -7.832 -6.510 3.442 1.00 0.00 H new ATOM 0 HB2 LYS A 7 -9.687 -5.450 2.542 1.00 0.00 H new ATOM 0 HB3 LYS A 7 -9.662 -7.079 1.897 1.00 0.00 H new ATOM 0 HG2 LYS A 7 -11.470 -7.637 3.628 1.00 0.00 H new ATOM 0 HG3 LYS A 7 -11.598 -5.910 3.900 1.00 0.00 H new ATOM 0 HD2 LYS A 7 -13.062 -5.844 2.184 1.00 0.00 H new ATOM 0 HD3 LYS A 7 -11.700 -6.105 1.113 1.00 0.00 H new ATOM 0 HE2 LYS A 7 -13.420 -8.325 2.306 1.00 0.00 H new ATOM 0 HE3 LYS A 7 -13.613 -7.670 0.692 1.00 0.00 H new ATOM 0 HZ1 LYS A 7 -12.200 -9.807 1.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 7 -11.726 -8.682 -0.056 1.00 0.00 H new ATOM 0 HZ3 LYS A 7 -10.967 -8.690 1.463 1.00 0.00 H new ATOM 109 N TRP A 8 -8.520 -4.923 5.294 1.00 0.00 N ATOM 110 CA TRP A 8 -8.214 -4.296 6.597 1.00 0.00 C ATOM 111 C TRP A 8 -8.916 -2.923 6.689 1.00 0.00 C ATOM 112 O TRP A 8 -8.402 -1.923 6.178 1.00 0.00 O ATOM 113 CB TRP A 8 -6.683 -4.153 6.695 1.00 0.00 C ATOM 114 CG TRP A 8 -5.854 -5.449 6.980 1.00 0.00 C ATOM 115 CD1 TRP A 8 -6.281 -6.742 7.424 1.00 0.00 C ATOM 116 CD2 TRP A 8 -4.472 -5.562 6.880 1.00 0.00 C ATOM 117 NE1 TRP A 8 -5.206 -7.631 7.575 1.00 0.00 N ATOM 118 CE2 TRP A 8 -4.101 -6.880 7.244 1.00 0.00 C ATOM 119 CE3 TRP A 8 -3.463 -4.603 6.557 1.00 0.00 C ATOM 120 CZ2 TRP A 8 -2.729 -7.244 7.280 1.00 0.00 C ATOM 121 CZ3 TRP A 8 -2.128 -4.992 6.590 1.00 0.00 C ATOM 122 CH2 TRP A 8 -1.765 -6.302 6.939 1.00 0.00 C ATOM 0 H TRP A 8 -8.380 -4.312 4.490 1.00 0.00 H new ATOM 0 HA TRP A 8 -8.577 -4.905 7.425 1.00 0.00 H new ATOM 0 HB2 TRP A 8 -6.325 -3.723 5.760 1.00 0.00 H new ATOM 0 HB3 TRP A 8 -6.462 -3.432 7.482 1.00 0.00 H new ATOM 0 HD1 TRP A 8 -7.311 -7.002 7.620 1.00 0.00 H new ATOM 0 HE1 TRP A 8 -5.236 -8.609 7.864 1.00 0.00 H new ATOM 0 HE3 TRP A 8 -3.733 -3.592 6.291 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 -2.437 -8.243 7.569 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 -1.359 -4.275 6.343 1.00 0.00 H new ATOM 0 HH2 TRP A 8 -0.722 -6.582 6.943 1.00 0.00 H new ATOM 133 N LYS A 9 -10.092 -2.872 7.334 1.00 0.00 N ATOM 134 CA LYS A 9 -10.854 -1.605 7.477 1.00 0.00 C ATOM 135 C LYS A 9 -10.808 -1.134 8.959 1.00 0.00 C ATOM 136 O LYS A 9 -10.849 -1.923 9.911 1.00 0.00 O ATOM 137 CB LYS A 9 -12.285 -1.710 6.871 1.00 0.00 C ATOM 138 CG LYS A 9 -12.222 -1.953 5.345 1.00 0.00 C ATOM 139 CD LYS A 9 -13.463 -1.540 4.524 1.00 0.00 C ATOM 140 CE LYS A 9 -13.099 -1.729 3.026 1.00 0.00 C ATOM 141 NZ LYS A 9 -14.099 -1.268 2.027 1.00 0.00 N ATOM 0 H LYS A 9 -10.539 -3.682 7.764 1.00 0.00 H new ATOM 0 HA LYS A 9 -10.378 -0.823 6.885 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -12.828 -2.524 7.351 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -12.839 -0.793 7.075 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -11.359 -1.416 4.951 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -12.041 -3.015 5.177 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -14.324 -2.152 4.792 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -13.733 -0.504 4.728 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -12.163 -1.204 2.836 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -12.911 -2.789 2.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -13.619 -1.047 1.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -14.801 -2.018 1.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -14.578 -0.416 2.383 1.00 0.00 H new ATOM 155 N LEU A 10 -10.626 0.179 9.112 1.00 0.00 N ATOM 156 CA LEU A 10 -10.115 0.802 10.353 1.00 0.00 C ATOM 157 C LEU A 10 -11.160 0.900 11.493 1.00 0.00 C ATOM 158 O LEU A 10 -12.258 1.431 11.317 1.00 0.00 O ATOM 159 CB LEU A 10 -9.533 2.169 9.910 1.00 0.00 C ATOM 160 CG LEU A 10 -8.619 2.885 10.927 1.00 0.00 C ATOM 161 CD1 LEU A 10 -7.288 2.166 11.173 1.00 0.00 C ATOM 162 CD2 LEU A 10 -8.308 4.297 10.391 1.00 0.00 C ATOM 0 H LEU A 10 -10.829 0.854 8.375 1.00 0.00 H new ATOM 0 HA LEU A 10 -9.349 0.179 10.815 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -8.969 2.019 8.990 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -10.364 2.833 9.670 1.00 0.00 H new ATOM 0 HG LEU A 10 -9.155 2.904 11.876 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -6.700 2.728 11.898 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -7.481 1.165 11.559 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -6.735 2.093 10.236 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -7.662 4.820 11.097 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -7.804 4.218 9.428 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -9.238 4.853 10.269 1.00 0.00 H new ATOM 174 N SER A 11 -10.780 0.382 12.666 1.00 0.00 N ATOM 175 CA SER A 11 -11.592 0.466 13.901 1.00 0.00 C ATOM 176 C SER A 11 -11.448 1.807 14.685 1.00 0.00 C ATOM 177 O SER A 11 -12.455 2.328 15.164 1.00 0.00 O ATOM 178 CB SER A 11 -11.247 -0.751 14.795 1.00 0.00 C ATOM 179 OG SER A 11 -12.191 -0.900 15.854 1.00 0.00 O ATOM 0 H SER A 11 -9.897 -0.112 12.794 1.00 0.00 H new ATOM 0 HA SER A 11 -12.640 0.445 13.603 1.00 0.00 H new ATOM 0 HB2 SER A 11 -11.231 -1.657 14.189 1.00 0.00 H new ATOM 0 HB3 SER A 11 -10.247 -0.628 15.211 1.00 0.00 H new ATOM 0 HG SER A 11 -11.949 -1.676 16.401 1.00 0.00 H new ATOM 185 N GLU A 12 -10.217 2.329 14.826 1.00 0.00 N ATOM 186 CA GLU A 12 -9.951 3.662 15.412 1.00 0.00 C ATOM 187 C GLU A 12 -8.836 4.395 14.595 1.00 0.00 C ATOM 188 O GLU A 12 -7.712 3.901 14.436 1.00 0.00 O ATOM 189 CB GLU A 12 -9.619 3.627 16.936 1.00 0.00 C ATOM 190 CG GLU A 12 -8.547 2.619 17.356 1.00 0.00 C ATOM 191 CD GLU A 12 -7.978 2.698 18.753 1.00 0.00 C ATOM 192 OE1 GLU A 12 -7.722 3.806 19.272 1.00 0.00 O ATOM 193 OE2 GLU A 12 -7.719 1.612 19.320 1.00 0.00 O ATOM 0 H GLU A 12 -9.371 1.838 14.536 1.00 0.00 H new ATOM 0 HA GLU A 12 -10.880 4.228 15.339 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -9.296 4.622 17.242 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -10.535 3.406 17.484 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -8.965 1.621 17.226 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -7.716 2.711 16.656 1.00 0.00 H new ATOM 200 N SER A 13 -9.156 5.607 14.119 1.00 0.00 N ATOM 201 CA SER A 13 -8.140 6.562 13.604 1.00 0.00 C ATOM 202 C SER A 13 -7.607 7.440 14.766 1.00 0.00 C ATOM 203 O SER A 13 -8.140 8.520 15.037 1.00 0.00 O ATOM 204 CB SER A 13 -8.814 7.396 12.489 1.00 0.00 C ATOM 205 OG SER A 13 -7.938 8.400 11.978 1.00 0.00 O ATOM 0 H SER A 13 -10.113 5.959 14.076 1.00 0.00 H new ATOM 0 HA SER A 13 -7.276 6.046 13.186 1.00 0.00 H new ATOM 0 HB2 SER A 13 -9.124 6.737 11.678 1.00 0.00 H new ATOM 0 HB3 SER A 13 -9.716 7.865 12.881 1.00 0.00 H new ATOM 0 HG SER A 13 -8.396 8.906 11.275 1.00 0.00 H new ATOM 211 N HIS A 14 -6.573 6.960 15.476 1.00 0.00 N ATOM 212 CA HIS A 14 -6.199 7.543 16.797 1.00 0.00 C ATOM 213 C HIS A 14 -5.399 8.864 16.690 1.00 0.00 C ATOM 214 O HIS A 14 -5.845 9.871 17.240 1.00 0.00 O ATOM 215 CB HIS A 14 -5.544 6.437 17.641 1.00 0.00 C ATOM 216 CG HIS A 14 -5.589 6.704 19.161 1.00 0.00 C ATOM 217 ND1 HIS A 14 -6.310 5.882 20.005 1.00 0.00 N ATOM 218 CD2 HIS A 14 -4.959 7.728 19.923 1.00 0.00 C ATOM 219 CE1 HIS A 14 -6.074 6.463 21.217 1.00 0.00 C ATOM 220 NE2 HIS A 14 -5.271 7.574 21.265 1.00 0.00 N ATOM 0 H HIS A 14 -5.984 6.184 15.174 1.00 0.00 H new ATOM 0 HA HIS A 14 -7.094 7.875 17.322 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -6.043 5.490 17.433 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -4.505 6.324 17.332 1.00 0.00 H new ATOM 0 HD1 HIS A 14 -6.870 5.059 19.782 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -4.332 8.508 19.517 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -6.510 6.057 22.118 1.00 0.00 H new ATOM 229 N ASN A 15 -4.265 8.867 15.972 1.00 0.00 N ATOM 230 CA ASN A 15 -3.740 10.120 15.362 1.00 0.00 C ATOM 231 C ASN A 15 -3.280 9.875 13.889 1.00 0.00 C ATOM 232 O ASN A 15 -2.169 10.242 13.493 1.00 0.00 O ATOM 233 CB ASN A 15 -2.638 10.740 16.255 1.00 0.00 C ATOM 234 CG ASN A 15 -3.172 11.567 17.415 1.00 0.00 C ATOM 235 OD1 ASN A 15 -3.163 11.145 18.567 1.00 0.00 O ATOM 236 ND2 ASN A 15 -3.663 12.759 17.151 1.00 0.00 N ATOM 0 H ASN A 15 -3.696 8.039 15.796 1.00 0.00 H new ATOM 0 HA ASN A 15 -4.544 10.855 15.308 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -2.013 9.940 16.651 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -1.997 11.370 15.638 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -4.037 13.335 17.905 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -3.669 13.107 16.192 1.00 0.00 H new ATOM 243 N PHE A 16 -4.170 9.320 13.037 1.00 0.00 N ATOM 244 CA PHE A 16 -3.910 9.238 11.573 1.00 0.00 C ATOM 245 C PHE A 16 -4.330 10.553 10.841 1.00 0.00 C ATOM 246 O PHE A 16 -5.345 10.615 10.144 1.00 0.00 O ATOM 247 CB PHE A 16 -4.558 7.936 11.051 1.00 0.00 C ATOM 248 CG PHE A 16 -4.020 7.470 9.687 1.00 0.00 C ATOM 249 CD1 PHE A 16 -2.688 7.043 9.557 1.00 0.00 C ATOM 250 CD2 PHE A 16 -4.853 7.429 8.560 1.00 0.00 C ATOM 251 CE1 PHE A 16 -2.197 6.605 8.325 1.00 0.00 C ATOM 252 CE2 PHE A 16 -4.367 6.972 7.333 1.00 0.00 C ATOM 253 CZ PHE A 16 -3.041 6.561 7.217 1.00 0.00 C ATOM 0 H PHE A 16 -5.065 8.926 13.327 1.00 0.00 H new ATOM 0 HA PHE A 16 -2.844 9.171 11.355 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -4.397 7.144 11.783 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -5.635 8.085 10.973 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -2.037 7.054 10.419 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -5.880 7.754 8.641 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -1.165 6.301 8.231 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -5.020 6.937 6.473 1.00 0.00 H new ATOM 0 HZ PHE A 16 -2.667 6.208 6.267 1.00 0.00 H new ATOM 263 N ASP A 17 -3.522 11.603 11.059 1.00 0.00 N ATOM 264 CA ASP A 17 -3.929 13.013 10.842 1.00 0.00 C ATOM 265 C ASP A 17 -2.656 13.869 10.519 1.00 0.00 C ATOM 266 O ASP A 17 -2.398 14.212 9.359 1.00 0.00 O ATOM 267 CB ASP A 17 -4.806 13.523 12.022 1.00 0.00 C ATOM 268 CG ASP A 17 -4.343 13.298 13.472 1.00 0.00 C ATOM 269 OD1 ASP A 17 -3.127 13.162 13.730 1.00 0.00 O ATOM 270 OD2 ASP A 17 -5.203 13.228 14.372 1.00 0.00 O ATOM 0 H ASP A 17 -2.563 11.504 11.392 1.00 0.00 H new ATOM 0 HA ASP A 17 -4.580 13.108 9.973 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.941 14.596 11.887 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.789 13.063 11.919 1.00 0.00 H new ATOM 275 N ALA A 18 -1.843 14.139 11.549 1.00 0.00 N ATOM 276 CA ALA A 18 -0.524 14.788 11.419 1.00 0.00 C ATOM 277 C ALA A 18 0.657 13.859 11.008 1.00 0.00 C ATOM 278 O ALA A 18 1.613 14.345 10.406 1.00 0.00 O ATOM 279 CB ALA A 18 -0.210 15.462 12.763 1.00 0.00 C ATOM 0 H ALA A 18 -2.084 13.910 12.513 1.00 0.00 H new ATOM 0 HA ALA A 18 -0.605 15.494 10.593 1.00 0.00 H new ATOM 0 HB1 ALA A 18 0.761 15.954 12.705 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.979 16.201 12.988 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.189 14.709 13.551 1.00 0.00 H new ATOM 285 N VAL A 19 0.569 12.547 11.275 1.00 0.00 N ATOM 286 CA VAL A 19 1.448 11.509 10.658 1.00 0.00 C ATOM 287 C VAL A 19 1.640 11.595 9.113 1.00 0.00 C ATOM 288 O VAL A 19 2.764 11.515 8.612 1.00 0.00 O ATOM 289 CB VAL A 19 0.949 10.113 11.145 1.00 0.00 C ATOM 290 CG1 VAL A 19 -0.321 9.576 10.481 1.00 0.00 C ATOM 291 CG2 VAL A 19 2.050 9.052 11.071 1.00 0.00 C ATOM 0 H VAL A 19 -0.114 12.161 11.927 1.00 0.00 H new ATOM 0 HA VAL A 19 2.465 11.696 11.002 1.00 0.00 H new ATOM 0 HB VAL A 19 0.676 10.308 12.182 1.00 0.00 H new ATOM 0 HG11 VAL A 19 -0.567 8.601 10.902 1.00 0.00 H new ATOM 0 HG12 VAL A 19 -1.145 10.267 10.660 1.00 0.00 H new ATOM 0 HG13 VAL A 19 -0.157 9.477 9.408 1.00 0.00 H new ATOM 0 HG21 VAL A 19 1.658 8.096 11.419 1.00 0.00 H new ATOM 0 HG22 VAL A 19 2.389 8.951 10.040 1.00 0.00 H new ATOM 0 HG23 VAL A 19 2.887 9.352 11.701 1.00 0.00 H new ATOM 301 N MET A 20 0.524 11.805 8.402 1.00 0.00 N ATOM 302 CA MET A 20 0.513 12.068 6.959 1.00 0.00 C ATOM 303 C MET A 20 1.014 13.504 6.634 1.00 0.00 C ATOM 304 O MET A 20 1.963 13.640 5.869 1.00 0.00 O ATOM 305 CB MET A 20 -0.910 11.800 6.414 1.00 0.00 C ATOM 306 CG MET A 20 -1.361 10.331 6.413 1.00 0.00 C ATOM 307 SD MET A 20 -3.032 10.260 5.723 1.00 0.00 S ATOM 308 CE MET A 20 -2.760 9.307 4.218 1.00 0.00 C ATOM 0 H MET A 20 -0.407 11.797 8.819 1.00 0.00 H new ATOM 0 HA MET A 20 1.210 11.394 6.460 1.00 0.00 H new ATOM 0 HB2 MET A 20 -1.620 12.378 7.006 1.00 0.00 H new ATOM 0 HB3 MET A 20 -0.965 12.178 5.393 1.00 0.00 H new ATOM 0 HG2 MET A 20 -0.678 9.723 5.820 1.00 0.00 H new ATOM 0 HG3 MET A 20 -1.349 9.928 7.426 1.00 0.00 H new ATOM 0 HE1 MET A 20 -3.665 9.319 3.611 1.00 0.00 H new ATOM 0 HE2 MET A 20 -1.938 9.746 3.653 1.00 0.00 H new ATOM 0 HE3 MET A 20 -2.512 8.278 4.479 1.00 0.00 H new ATOM 318 N SER A 21 0.460 14.569 7.233 1.00 0.00 N ATOM 319 CA SER A 21 0.963 15.948 7.001 1.00 0.00 C ATOM 320 C SER A 21 2.464 16.247 7.327 1.00 0.00 C ATOM 321 O SER A 21 3.073 17.033 6.599 1.00 0.00 O ATOM 322 CB SER A 21 0.083 16.954 7.773 1.00 0.00 C ATOM 323 OG SER A 21 0.276 18.281 7.282 1.00 0.00 O ATOM 0 H SER A 21 -0.329 14.512 7.877 1.00 0.00 H new ATOM 0 HA SER A 21 0.900 16.055 5.918 1.00 0.00 H new ATOM 0 HB2 SER A 21 -0.966 16.675 7.676 1.00 0.00 H new ATOM 0 HB3 SER A 21 0.326 16.916 8.835 1.00 0.00 H new ATOM 0 HG SER A 21 -0.292 18.902 7.784 1.00 0.00 H new ATOM 329 N LYS A 22 3.042 15.638 8.371 1.00 0.00 N ATOM 330 CA LYS A 22 4.510 15.695 8.638 1.00 0.00 C ATOM 331 C LYS A 22 5.412 14.880 7.653 1.00 0.00 C ATOM 332 O LYS A 22 6.542 15.295 7.380 1.00 0.00 O ATOM 333 CB LYS A 22 4.736 15.487 10.157 1.00 0.00 C ATOM 334 CG LYS A 22 5.336 14.162 10.645 1.00 0.00 C ATOM 335 CD LYS A 22 6.863 14.197 10.825 1.00 0.00 C ATOM 336 CE LYS A 22 7.366 14.255 12.280 1.00 0.00 C ATOM 337 NZ LYS A 22 7.081 15.504 13.035 1.00 0.00 N ATOM 0 H LYS A 22 2.521 15.092 9.058 1.00 0.00 H new ATOM 0 HA LYS A 22 4.884 16.689 8.392 1.00 0.00 H new ATOM 0 HB2 LYS A 22 5.385 16.290 10.506 1.00 0.00 H new ATOM 0 HB3 LYS A 22 3.774 15.615 10.653 1.00 0.00 H new ATOM 0 HG2 LYS A 22 4.874 13.894 11.595 1.00 0.00 H new ATOM 0 HG3 LYS A 22 5.082 13.376 9.934 1.00 0.00 H new ATOM 0 HD2 LYS A 22 7.286 13.312 10.349 1.00 0.00 H new ATOM 0 HD3 LYS A 22 7.253 15.063 10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 22 6.927 13.420 12.826 1.00 0.00 H new ATOM 0 HE3 LYS A 22 8.445 14.100 12.274 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 7.082 15.301 14.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 7.812 16.213 12.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 6.149 15.873 12.757 1.00 0.00 H new ATOM 351 N LEU A 23 4.901 13.770 7.089 1.00 0.00 N ATOM 352 CA LEU A 23 5.416 13.207 5.814 1.00 0.00 C ATOM 353 C LEU A 23 5.213 14.116 4.533 1.00 0.00 C ATOM 354 O LEU A 23 6.042 14.073 3.621 1.00 0.00 O ATOM 355 CB LEU A 23 4.734 11.822 5.635 1.00 0.00 C ATOM 356 CG LEU A 23 5.495 10.872 4.686 1.00 0.00 C ATOM 357 CD1 LEU A 23 6.581 10.090 5.438 1.00 0.00 C ATOM 358 CD2 LEU A 23 4.525 9.881 4.031 1.00 0.00 C ATOM 0 H LEU A 23 4.129 13.239 7.493 1.00 0.00 H new ATOM 0 HA LEU A 23 6.501 13.134 5.892 1.00 0.00 H new ATOM 0 HB2 LEU A 23 4.638 11.346 6.611 1.00 0.00 H new ATOM 0 HB3 LEU A 23 3.724 11.971 5.252 1.00 0.00 H new ATOM 0 HG LEU A 23 5.969 11.484 3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 23 7.100 9.429 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 23 7.294 10.788 5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 23 6.121 9.497 6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 23 5.077 9.218 3.365 1.00 0.00 H new ATOM 0 HD22 LEU A 23 4.031 9.291 4.803 1.00 0.00 H new ATOM 0 HD23 LEU A 23 3.776 10.429 3.459 1.00 0.00 H new ATOM 370 N GLY A 24 4.120 14.888 4.471 1.00 0.00 N ATOM 371 CA GLY A 24 3.891 15.941 3.458 1.00 0.00 C ATOM 372 C GLY A 24 2.758 15.658 2.460 1.00 0.00 C ATOM 373 O GLY A 24 3.000 15.694 1.255 1.00 0.00 O ATOM 0 H GLY A 24 3.351 14.800 5.135 1.00 0.00 H new ATOM 0 HA2 GLY A 24 3.673 16.876 3.973 1.00 0.00 H new ATOM 0 HA3 GLY A 24 4.815 16.092 2.900 1.00 0.00 H new ATOM 377 N VAL A 25 1.546 15.360 2.956 1.00 0.00 N ATOM 378 CA VAL A 25 0.496 14.686 2.132 1.00 0.00 C ATOM 379 C VAL A 25 -0.581 15.706 1.665 1.00 0.00 C ATOM 380 O VAL A 25 -1.043 16.562 2.430 1.00 0.00 O ATOM 381 CB VAL A 25 -0.082 13.490 2.958 1.00 0.00 C ATOM 382 CG1 VAL A 25 -1.245 12.748 2.277 1.00 0.00 C ATOM 383 CG2 VAL A 25 1.000 12.403 3.198 1.00 0.00 C ATOM 0 H VAL A 25 1.258 15.567 3.912 1.00 0.00 H new ATOM 0 HA VAL A 25 0.921 14.282 1.213 1.00 0.00 H new ATOM 0 HB VAL A 25 -0.432 13.961 3.877 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -1.584 11.935 2.919 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -2.068 13.442 2.105 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -0.908 12.341 1.323 1.00 0.00 H new ATOM 0 HG21 VAL A 25 0.571 11.584 3.775 1.00 0.00 H new ATOM 0 HG22 VAL A 25 1.355 12.025 2.239 1.00 0.00 H new ATOM 0 HG23 VAL A 25 1.835 12.836 3.749 1.00 0.00 H new ATOM 393 N SER A 26 -0.996 15.561 0.402 1.00 0.00 N ATOM 394 CA SER A 26 -1.799 16.576 -0.321 1.00 0.00 C ATOM 395 C SER A 26 -3.248 16.808 0.206 1.00 0.00 C ATOM 396 O SER A 26 -3.883 15.913 0.780 1.00 0.00 O ATOM 397 CB SER A 26 -1.820 16.146 -1.816 1.00 0.00 C ATOM 398 OG SER A 26 -0.504 16.079 -2.379 1.00 0.00 O ATOM 0 H SER A 26 -0.788 14.734 -0.158 1.00 0.00 H new ATOM 0 HA SER A 26 -1.322 17.543 -0.160 1.00 0.00 H new ATOM 0 HB2 SER A 26 -2.301 15.172 -1.905 1.00 0.00 H new ATOM 0 HB3 SER A 26 -2.422 16.853 -2.387 1.00 0.00 H new ATOM 0 HG SER A 26 0.069 15.527 -1.807 1.00 0.00 H new ATOM 404 N TRP A 27 -3.771 18.029 -0.006 1.00 0.00 N ATOM 405 CA TRP A 27 -5.097 18.459 0.529 1.00 0.00 C ATOM 406 C TRP A 27 -6.337 17.920 -0.283 1.00 0.00 C ATOM 407 O TRP A 27 -7.051 18.640 -0.982 1.00 0.00 O ATOM 408 CB TRP A 27 -5.114 20.002 0.611 1.00 0.00 C ATOM 409 CG TRP A 27 -4.320 20.602 1.806 1.00 0.00 C ATOM 410 CD1 TRP A 27 -3.046 21.229 1.771 1.00 0.00 C ATOM 411 CD2 TRP A 27 -4.756 20.752 3.121 1.00 0.00 C ATOM 412 NE1 TRP A 27 -2.679 21.751 3.027 1.00 0.00 N ATOM 413 CE2 TRP A 27 -3.764 21.475 3.836 1.00 0.00 C ATOM 414 CE3 TRP A 27 -5.967 20.363 3.771 1.00 0.00 C ATOM 415 CZ2 TRP A 27 -3.985 21.823 5.199 1.00 0.00 C ATOM 416 CZ3 TRP A 27 -6.146 20.695 5.110 1.00 0.00 C ATOM 417 CH2 TRP A 27 -5.170 21.423 5.816 1.00 0.00 C ATOM 0 H TRP A 27 -3.297 18.750 -0.549 1.00 0.00 H new ATOM 0 HA TRP A 27 -5.207 18.014 1.518 1.00 0.00 H new ATOM 0 HB2 TRP A 27 -4.707 20.405 -0.316 1.00 0.00 H new ATOM 0 HB3 TRP A 27 -6.149 20.337 0.677 1.00 0.00 H new ATOM 0 HD1 TRP A 27 -2.431 21.298 0.886 1.00 0.00 H new ATOM 0 HE1 TRP A 27 -1.812 22.224 3.281 1.00 0.00 H new ATOM 0 HE3 TRP A 27 -6.730 19.821 3.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 27 -3.246 22.388 5.747 1.00 0.00 H new ATOM 0 HZ3 TRP A 27 -7.049 20.389 5.617 1.00 0.00 H new ATOM 0 HH2 TRP A 27 -5.341 21.676 6.852 1.00 0.00 H new ATOM 428 N ALA A 28 -6.540 16.620 -0.102 1.00 0.00 N ATOM 429 CA ALA A 28 -7.597 15.784 -0.719 1.00 0.00 C ATOM 430 C ALA A 28 -7.296 14.284 -0.338 1.00 0.00 C ATOM 431 O ALA A 28 -8.132 13.604 0.260 1.00 0.00 O ATOM 432 CB ALA A 28 -7.749 15.934 -2.241 1.00 0.00 C ATOM 0 H ALA A 28 -5.940 16.075 0.517 1.00 0.00 H new ATOM 0 HA ALA A 28 -8.553 16.128 -0.324 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -8.548 15.281 -2.593 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -7.994 16.969 -2.482 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.814 15.659 -2.729 1.00 0.00 H new ATOM 438 N THR A 29 -6.072 13.819 -0.632 1.00 0.00 N ATOM 439 CA THR A 29 -5.564 12.490 -0.219 1.00 0.00 C ATOM 440 C THR A 29 -5.316 12.280 1.293 1.00 0.00 C ATOM 441 O THR A 29 -5.602 11.196 1.807 1.00 0.00 O ATOM 442 CB THR A 29 -4.246 12.144 -0.978 1.00 0.00 C ATOM 443 OG1 THR A 29 -3.223 13.111 -0.750 1.00 0.00 O ATOM 444 CG2 THR A 29 -4.422 12.038 -2.481 1.00 0.00 C ATOM 0 H THR A 29 -5.394 14.358 -1.170 1.00 0.00 H new ATOM 0 HA THR A 29 -6.384 11.822 -0.482 1.00 0.00 H new ATOM 0 HB THR A 29 -3.961 11.172 -0.575 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.574 13.832 -0.186 1.00 0.00 H new ATOM 0 HG21 THR A 29 -3.465 11.795 -2.943 1.00 0.00 H new ATOM 0 HG22 THR A 29 -5.144 11.254 -2.708 1.00 0.00 H new ATOM 0 HG23 THR A 29 -4.783 12.989 -2.873 1.00 0.00 H new ATOM 452 N ARG A 30 -4.836 13.309 2.002 1.00 0.00 N ATOM 453 CA ARG A 30 -4.829 13.301 3.482 1.00 0.00 C ATOM 454 C ARG A 30 -6.246 13.192 4.151 1.00 0.00 C ATOM 455 O ARG A 30 -6.371 12.595 5.220 1.00 0.00 O ATOM 456 CB ARG A 30 -4.103 14.592 3.908 1.00 0.00 C ATOM 457 CG ARG A 30 -3.406 14.497 5.273 1.00 0.00 C ATOM 458 CD ARG A 30 -3.187 15.863 5.934 1.00 0.00 C ATOM 459 NE ARG A 30 -2.315 16.730 5.099 1.00 0.00 N ATOM 460 CZ ARG A 30 -2.283 18.053 5.143 1.00 0.00 C ATOM 461 NH1 ARG A 30 -2.812 18.758 6.108 1.00 0.00 N ATOM 462 NH2 ARG A 30 -1.689 18.672 4.169 1.00 0.00 N ATOM 0 H ARG A 30 -4.449 14.155 1.585 1.00 0.00 H new ATOM 0 HA ARG A 30 -4.322 12.401 3.828 1.00 0.00 H new ATOM 0 HB2 ARG A 30 -3.362 14.846 3.150 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -4.824 15.409 3.936 1.00 0.00 H new ATOM 0 HG2 ARG A 30 -4.003 13.871 5.936 1.00 0.00 H new ATOM 0 HG3 ARG A 30 -2.443 14.002 5.149 1.00 0.00 H new ATOM 0 HD2 ARG A 30 -4.148 16.353 6.091 1.00 0.00 H new ATOM 0 HD3 ARG A 30 -2.735 15.726 6.916 1.00 0.00 H new ATOM 0 HE ARG A 30 -1.690 16.268 4.438 1.00 0.00 H new ATOM 0 HH11 ARG A 30 -3.282 18.290 6.883 1.00 0.00 H new ATOM 0 HH12 ARG A 30 -2.755 19.776 6.086 1.00 0.00 H new ATOM 0 HH21 ARG A 30 -1.269 18.140 3.407 1.00 0.00 H new ATOM 0 HH22 ARG A 30 -1.642 19.691 4.165 1.00 0.00 H new ATOM 476 N GLN A 31 -7.280 13.742 3.482 1.00 0.00 N ATOM 477 CA GLN A 31 -8.682 13.674 3.944 1.00 0.00 C ATOM 478 C GLN A 31 -9.339 12.277 3.722 1.00 0.00 C ATOM 479 O GLN A 31 -9.979 11.791 4.653 1.00 0.00 O ATOM 480 CB GLN A 31 -9.512 14.797 3.272 1.00 0.00 C ATOM 481 CG GLN A 31 -9.351 16.215 3.857 1.00 0.00 C ATOM 482 CD GLN A 31 -8.141 17.017 3.411 1.00 0.00 C ATOM 483 OE1 GLN A 31 -8.177 17.780 2.454 1.00 0.00 O ATOM 484 NE2 GLN A 31 -7.024 16.901 4.088 1.00 0.00 N ATOM 0 H GLN A 31 -7.166 14.247 2.603 1.00 0.00 H new ATOM 0 HA GLN A 31 -8.672 13.826 5.023 1.00 0.00 H new ATOM 0 HB2 GLN A 31 -9.247 14.832 2.215 1.00 0.00 H new ATOM 0 HB3 GLN A 31 -10.565 14.523 3.327 1.00 0.00 H new ATOM 0 HG2 GLN A 31 -10.245 16.786 3.608 1.00 0.00 H new ATOM 0 HG3 GLN A 31 -9.319 16.131 4.943 1.00 0.00 H new ATOM 0 HE21 GLN A 31 -6.976 16.270 4.888 1.00 0.00 H new ATOM 0 HE22 GLN A 31 -6.203 17.442 3.815 1.00 0.00 H new ATOM 493 N ILE A 32 -9.131 11.623 2.558 1.00 0.00 N ATOM 494 CA ILE A 32 -9.430 10.160 2.372 1.00 0.00 C ATOM 495 C ILE A 32 -8.620 9.244 3.341 1.00 0.00 C ATOM 496 O ILE A 32 -9.196 8.288 3.856 1.00 0.00 O ATOM 497 CB ILE A 32 -9.306 9.805 0.852 1.00 0.00 C ATOM 498 CG1 ILE A 32 -10.634 10.055 0.071 1.00 0.00 C ATOM 499 CG2 ILE A 32 -8.896 8.344 0.523 1.00 0.00 C ATOM 500 CD1 ILE A 32 -11.073 11.512 -0.017 1.00 0.00 C ATOM 0 H ILE A 32 -8.757 12.074 1.723 1.00 0.00 H new ATOM 0 HA ILE A 32 -10.460 9.955 2.664 1.00 0.00 H new ATOM 0 HB ILE A 32 -8.503 10.473 0.540 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -10.520 9.665 -0.941 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -11.429 9.481 0.546 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -8.842 8.216 -0.558 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -7.921 8.132 0.962 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -9.636 7.657 0.933 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -12.005 11.578 -0.579 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -11.226 11.907 0.987 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -10.303 12.094 -0.523 1.00 0.00 H new ATOM 512 N GLY A 33 -7.347 9.569 3.634 1.00 0.00 N ATOM 513 CA GLY A 33 -6.628 9.019 4.813 1.00 0.00 C ATOM 514 C GLY A 33 -7.410 8.912 6.142 1.00 0.00 C ATOM 515 O GLY A 33 -7.587 7.802 6.647 1.00 0.00 O ATOM 0 H GLY A 33 -6.788 10.211 3.072 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -6.269 8.023 4.553 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.749 9.639 4.989 1.00 0.00 H new ATOM 519 N ASN A 34 -7.933 10.035 6.649 1.00 0.00 N ATOM 520 CA ASN A 34 -8.877 10.042 7.796 1.00 0.00 C ATOM 521 C ASN A 34 -10.408 9.909 7.485 1.00 0.00 C ATOM 522 O ASN A 34 -11.231 10.455 8.225 1.00 0.00 O ATOM 523 CB ASN A 34 -8.505 11.261 8.680 1.00 0.00 C ATOM 524 CG ASN A 34 -8.767 12.662 8.137 1.00 0.00 C ATOM 525 OD1 ASN A 34 -7.879 13.353 7.652 1.00 0.00 O ATOM 526 ND2 ASN A 34 -9.983 13.147 8.209 1.00 0.00 N ATOM 0 H ASN A 34 -7.722 10.964 6.285 1.00 0.00 H new ATOM 0 HA ASN A 34 -8.741 9.105 8.335 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -9.045 11.164 9.622 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -7.443 11.189 8.913 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -10.178 14.087 7.864 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -10.733 12.585 8.610 1.00 0.00 H new ATOM 533 N THR A 35 -10.794 9.169 6.436 1.00 0.00 N ATOM 534 CA THR A 35 -12.207 9.094 5.968 1.00 0.00 C ATOM 535 C THR A 35 -12.468 7.702 5.334 1.00 0.00 C ATOM 536 O THR A 35 -13.223 6.912 5.907 1.00 0.00 O ATOM 537 CB THR A 35 -12.563 10.282 5.028 1.00 0.00 C ATOM 538 OG1 THR A 35 -12.282 11.542 5.640 1.00 0.00 O ATOM 539 CG2 THR A 35 -14.011 10.350 4.576 1.00 0.00 C ATOM 0 H THR A 35 -10.149 8.605 5.883 1.00 0.00 H new ATOM 0 HA THR A 35 -12.879 9.196 6.820 1.00 0.00 H new ATOM 0 HB THR A 35 -11.937 10.088 4.157 1.00 0.00 H new ATOM 0 HG1 THR A 35 -11.616 12.023 5.107 1.00 0.00 H new ATOM 0 HG21 THR A 35 -14.149 11.214 3.926 1.00 0.00 H new ATOM 0 HG22 THR A 35 -14.265 9.441 4.030 1.00 0.00 H new ATOM 0 HG23 THR A 35 -14.660 10.444 5.447 1.00 0.00 H new ATOM 547 N VAL A 36 -11.882 7.409 4.163 1.00 0.00 N ATOM 548 CA VAL A 36 -12.167 6.174 3.409 1.00 0.00 C ATOM 549 C VAL A 36 -10.925 5.247 3.557 1.00 0.00 C ATOM 550 O VAL A 36 -9.868 5.481 2.964 1.00 0.00 O ATOM 551 CB VAL A 36 -12.518 6.449 1.914 1.00 0.00 C ATOM 552 CG1 VAL A 36 -13.124 5.168 1.295 1.00 0.00 C ATOM 553 CG2 VAL A 36 -13.502 7.617 1.712 1.00 0.00 C ATOM 0 H VAL A 36 -11.199 8.018 3.712 1.00 0.00 H new ATOM 0 HA VAL A 36 -13.054 5.690 3.817 1.00 0.00 H new ATOM 0 HB VAL A 36 -11.588 6.733 1.421 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -13.372 5.351 0.250 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -12.400 4.356 1.359 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -14.027 4.893 1.840 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -13.698 7.748 0.648 1.00 0.00 H new ATOM 0 HG22 VAL A 36 -14.437 7.399 2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 36 -13.069 8.532 2.116 1.00 0.00 H new ATOM 563 N THR A 37 -11.106 4.216 4.380 1.00 0.00 N ATOM 564 CA THR A 37 -10.010 3.431 4.997 1.00 0.00 C ATOM 565 C THR A 37 -8.820 2.974 4.091 1.00 0.00 C ATOM 566 O THR A 37 -9.094 2.542 2.963 1.00 0.00 O ATOM 567 CB THR A 37 -10.615 2.162 5.718 1.00 0.00 C ATOM 568 OG1 THR A 37 -11.004 1.144 4.797 1.00 0.00 O ATOM 569 CG2 THR A 37 -11.840 2.458 6.591 1.00 0.00 C ATOM 0 H THR A 37 -12.033 3.887 4.649 1.00 0.00 H new ATOM 0 HA THR A 37 -9.553 4.147 5.679 1.00 0.00 H new ATOM 0 HB THR A 37 -9.795 1.825 6.352 1.00 0.00 H new ATOM 0 HG1 THR A 37 -10.241 0.908 4.229 1.00 0.00 H new ATOM 0 HG21 THR A 37 -12.192 1.534 7.049 1.00 0.00 H new ATOM 0 HG22 THR A 37 -11.568 3.169 7.371 1.00 0.00 H new ATOM 0 HG23 THR A 37 -12.632 2.882 5.974 1.00 0.00 H new ATOM 577 N PRO A 38 -7.529 2.971 4.533 1.00 0.00 N ATOM 578 CA PRO A 38 -6.412 2.335 3.759 1.00 0.00 C ATOM 579 C PRO A 38 -6.486 0.792 3.771 1.00 0.00 C ATOM 580 O PRO A 38 -5.906 0.111 4.625 1.00 0.00 O ATOM 581 CB PRO A 38 -5.161 2.949 4.436 1.00 0.00 C ATOM 582 CG PRO A 38 -5.593 3.197 5.899 1.00 0.00 C ATOM 583 CD PRO A 38 -7.067 3.624 5.780 1.00 0.00 C ATOM 0 HA PRO A 38 -6.429 2.534 2.687 1.00 0.00 H new ATOM 0 HB2 PRO A 38 -4.309 2.271 4.384 1.00 0.00 H new ATOM 0 HB3 PRO A 38 -4.861 3.877 3.948 1.00 0.00 H new ATOM 0 HG2 PRO A 38 -5.485 2.298 6.506 1.00 0.00 H new ATOM 0 HG3 PRO A 38 -4.988 3.973 6.368 1.00 0.00 H new ATOM 0 HD2 PRO A 38 -7.649 3.296 6.642 1.00 0.00 H new ATOM 0 HD3 PRO A 38 -7.165 4.708 5.723 1.00 0.00 H new ATOM 591 N THR A 39 -7.240 0.254 2.799 1.00 0.00 N ATOM 592 CA THR A 39 -7.692 -1.163 2.838 1.00 0.00 C ATOM 593 C THR A 39 -6.649 -2.122 2.180 1.00 0.00 C ATOM 594 O THR A 39 -6.895 -2.755 1.147 1.00 0.00 O ATOM 595 CB THR A 39 -9.071 -1.230 2.119 1.00 0.00 C ATOM 596 OG1 THR A 39 -9.974 -0.173 2.481 1.00 0.00 O ATOM 597 CG2 THR A 39 -9.803 -2.551 2.305 1.00 0.00 C ATOM 0 H THR A 39 -7.553 0.769 1.976 1.00 0.00 H new ATOM 0 HA THR A 39 -7.789 -1.498 3.871 1.00 0.00 H new ATOM 0 HB THR A 39 -8.791 -1.118 1.072 1.00 0.00 H new ATOM 0 HG1 THR A 39 -10.308 0.264 1.670 1.00 0.00 H new ATOM 0 HG21 THR A 39 -10.754 -2.518 1.774 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.194 -3.363 1.908 1.00 0.00 H new ATOM 0 HG23 THR A 39 -9.986 -2.719 3.366 1.00 0.00 H new ATOM 605 N VAL A 40 -5.478 -2.224 2.810 1.00 0.00 N ATOM 606 CA VAL A 40 -4.255 -2.781 2.170 1.00 0.00 C ATOM 607 C VAL A 40 -4.286 -4.331 2.292 1.00 0.00 C ATOM 608 O VAL A 40 -3.909 -4.919 3.308 1.00 0.00 O ATOM 609 CB VAL A 40 -2.939 -2.089 2.636 1.00 0.00 C ATOM 610 CG1 VAL A 40 -2.841 -0.626 2.143 1.00 0.00 C ATOM 611 CG2 VAL A 40 -2.643 -2.090 4.137 1.00 0.00 C ATOM 0 H VAL A 40 -5.336 -1.928 3.776 1.00 0.00 H new ATOM 0 HA VAL A 40 -4.259 -2.546 1.106 1.00 0.00 H new ATOM 0 HB VAL A 40 -2.188 -2.729 2.172 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -1.907 -0.186 2.493 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -2.865 -0.607 1.053 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -3.681 -0.053 2.535 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -1.699 -1.577 4.322 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -3.445 -1.576 4.666 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -2.573 -3.118 4.493 1.00 0.00 H new ATOM 621 N THR A 41 -4.881 -4.962 1.268 1.00 0.00 N ATOM 622 CA THR A 41 -5.609 -6.254 1.437 1.00 0.00 C ATOM 623 C THR A 41 -4.660 -7.444 1.258 1.00 0.00 C ATOM 624 O THR A 41 -4.318 -7.825 0.139 1.00 0.00 O ATOM 625 CB THR A 41 -6.809 -6.239 0.464 1.00 0.00 C ATOM 626 OG1 THR A 41 -7.756 -5.254 0.873 1.00 0.00 O ATOM 627 CG2 THR A 41 -7.564 -7.551 0.290 1.00 0.00 C ATOM 0 H THR A 41 -4.879 -4.609 0.311 1.00 0.00 H new ATOM 0 HA THR A 41 -5.998 -6.370 2.449 1.00 0.00 H new ATOM 0 HB THR A 41 -6.349 -6.022 -0.500 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.310 -4.385 0.953 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.382 -7.409 -0.417 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.885 -8.314 -0.090 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.967 -7.869 1.252 1.00 0.00 H new ATOM 635 N PHE A 42 -4.226 -8.002 2.384 1.00 0.00 N ATOM 636 CA PHE A 42 -2.990 -8.807 2.449 1.00 0.00 C ATOM 637 C PHE A 42 -3.266 -10.290 2.152 1.00 0.00 C ATOM 638 O PHE A 42 -3.952 -10.972 2.916 1.00 0.00 O ATOM 639 CB PHE A 42 -2.395 -8.568 3.860 1.00 0.00 C ATOM 640 CG PHE A 42 -0.975 -9.109 4.047 1.00 0.00 C ATOM 641 CD1 PHE A 42 0.099 -8.542 3.347 1.00 0.00 C ATOM 642 CD2 PHE A 42 -0.728 -10.200 4.893 1.00 0.00 C ATOM 643 CE1 PHE A 42 1.385 -9.059 3.484 1.00 0.00 C ATOM 644 CE2 PHE A 42 0.566 -10.696 5.054 1.00 0.00 C ATOM 645 CZ PHE A 42 1.623 -10.119 4.356 1.00 0.00 C ATOM 0 H PHE A 42 -4.711 -7.916 3.277 1.00 0.00 H new ATOM 0 HA PHE A 42 -2.272 -8.506 1.686 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -2.393 -7.497 4.063 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -3.048 -9.032 4.600 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.072 -7.697 2.696 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -1.547 -10.661 5.425 1.00 0.00 H new ATOM 0 HE1 PHE A 42 2.199 -8.637 2.913 1.00 0.00 H new ATOM 0 HE2 PHE A 42 0.747 -11.527 5.720 1.00 0.00 H new ATOM 0 HZ PHE A 42 2.627 -10.493 4.490 1.00 0.00 H new ATOM 655 N THR A 43 -2.767 -10.757 1.004 1.00 0.00 N ATOM 656 CA THR A 43 -3.198 -12.059 0.438 1.00 0.00 C ATOM 657 C THR A 43 -1.998 -12.784 -0.234 1.00 0.00 C ATOM 658 O THR A 43 -1.293 -12.181 -1.041 1.00 0.00 O ATOM 659 CB THR A 43 -4.344 -11.855 -0.609 1.00 0.00 C ATOM 660 OG1 THR A 43 -3.911 -11.098 -1.739 1.00 0.00 O ATOM 661 CG2 THR A 43 -5.583 -11.153 -0.053 1.00 0.00 C ATOM 0 H THR A 43 -2.070 -10.265 0.445 1.00 0.00 H new ATOM 0 HA THR A 43 -3.573 -12.674 1.256 1.00 0.00 H new ATOM 0 HB THR A 43 -4.610 -12.873 -0.894 1.00 0.00 H new ATOM 0 HG1 THR A 43 -3.352 -10.352 -1.438 1.00 0.00 H new ATOM 0 HG21 THR A 43 -6.328 -11.051 -0.842 1.00 0.00 H new ATOM 0 HG22 THR A 43 -5.998 -11.742 0.765 1.00 0.00 H new ATOM 0 HG23 THR A 43 -5.307 -10.165 0.315 1.00 0.00 H new ATOM 669 N MET A 44 -1.766 -14.068 0.065 1.00 0.00 N ATOM 670 CA MET A 44 -0.651 -14.837 -0.561 1.00 0.00 C ATOM 671 C MET A 44 -1.010 -15.402 -1.966 1.00 0.00 C ATOM 672 O MET A 44 -1.751 -16.383 -2.082 1.00 0.00 O ATOM 673 CB MET A 44 -0.051 -15.878 0.411 1.00 0.00 C ATOM 674 CG MET A 44 -0.951 -16.963 1.003 1.00 0.00 C ATOM 675 SD MET A 44 0.055 -18.143 1.937 1.00 0.00 S ATOM 676 CE MET A 44 0.459 -17.229 3.442 1.00 0.00 C ATOM 0 H MET A 44 -2.323 -14.605 0.730 1.00 0.00 H new ATOM 0 HA MET A 44 0.152 -14.127 -0.759 1.00 0.00 H new ATOM 0 HB2 MET A 44 0.765 -16.379 -0.110 1.00 0.00 H new ATOM 0 HB3 MET A 44 0.391 -15.331 1.243 1.00 0.00 H new ATOM 0 HG2 MET A 44 -1.700 -16.513 1.654 1.00 0.00 H new ATOM 0 HG3 MET A 44 -1.489 -17.478 0.207 1.00 0.00 H new ATOM 0 HE1 MET A 44 0.869 -17.914 4.184 1.00 0.00 H new ATOM 0 HE2 MET A 44 1.195 -16.458 3.213 1.00 0.00 H new ATOM 0 HE3 MET A 44 -0.443 -16.763 3.838 1.00 0.00 H new ATOM 686 N ASP A 45 -0.482 -14.775 -3.030 1.00 0.00 N ATOM 687 CA ASP A 45 -0.781 -15.167 -4.435 1.00 0.00 C ATOM 688 C ASP A 45 0.328 -16.104 -4.999 1.00 0.00 C ATOM 689 O ASP A 45 1.299 -15.672 -5.632 1.00 0.00 O ATOM 690 CB ASP A 45 -0.976 -13.849 -5.218 1.00 0.00 C ATOM 691 CG ASP A 45 -1.595 -14.023 -6.601 1.00 0.00 C ATOM 692 OD1 ASP A 45 -2.707 -14.587 -6.696 1.00 0.00 O ATOM 693 OD2 ASP A 45 -0.982 -13.582 -7.597 1.00 0.00 O ATOM 0 H ASP A 45 0.161 -13.987 -2.952 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.690 -15.762 -4.521 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -1.608 -13.182 -4.632 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.009 -13.358 -5.325 1.00 0.00 H new ATOM 698 N GLY A 46 0.177 -17.412 -4.728 1.00 0.00 N ATOM 699 CA GLY A 46 1.076 -18.461 -5.263 1.00 0.00 C ATOM 700 C GLY A 46 2.449 -18.582 -4.579 1.00 0.00 C ATOM 701 O GLY A 46 2.678 -19.490 -3.780 1.00 0.00 O ATOM 0 H GLY A 46 -0.568 -17.776 -4.134 1.00 0.00 H new ATOM 0 HA2 GLY A 46 0.567 -19.422 -5.186 1.00 0.00 H new ATOM 0 HA3 GLY A 46 1.236 -18.269 -6.324 1.00 0.00 H new ATOM 705 N ASP A 47 3.330 -17.642 -4.931 1.00 0.00 N ATOM 706 CA ASP A 47 4.614 -17.418 -4.219 1.00 0.00 C ATOM 707 C ASP A 47 4.462 -16.347 -3.099 1.00 0.00 C ATOM 708 O ASP A 47 4.827 -16.612 -1.950 1.00 0.00 O ATOM 709 CB ASP A 47 5.678 -17.078 -5.296 1.00 0.00 C ATOM 710 CG ASP A 47 7.054 -16.658 -4.785 1.00 0.00 C ATOM 711 OD1 ASP A 47 7.706 -17.413 -4.037 1.00 0.00 O ATOM 712 OD2 ASP A 47 7.492 -15.525 -5.087 1.00 0.00 O ATOM 0 H ASP A 47 3.183 -17.009 -5.717 1.00 0.00 H new ATOM 0 HA ASP A 47 4.940 -18.310 -3.683 1.00 0.00 H new ATOM 0 HB2 ASP A 47 5.804 -17.950 -5.938 1.00 0.00 H new ATOM 0 HB3 ASP A 47 5.287 -16.275 -5.921 1.00 0.00 H new ATOM 717 N LYS A 48 4.005 -15.130 -3.449 1.00 0.00 N ATOM 718 CA LYS A 48 4.277 -13.924 -2.644 1.00 0.00 C ATOM 719 C LYS A 48 3.034 -13.052 -2.356 1.00 0.00 C ATOM 720 O LYS A 48 1.954 -13.185 -2.940 1.00 0.00 O ATOM 721 CB LYS A 48 5.496 -13.214 -3.260 1.00 0.00 C ATOM 722 CG LYS A 48 5.329 -12.408 -4.551 1.00 0.00 C ATOM 723 CD LYS A 48 6.710 -11.950 -5.066 1.00 0.00 C ATOM 724 CE LYS A 48 6.691 -11.023 -6.288 1.00 0.00 C ATOM 725 NZ LYS A 48 6.144 -11.676 -7.497 1.00 0.00 N ATOM 0 H LYS A 48 3.446 -14.956 -4.284 1.00 0.00 H new ATOM 0 HA LYS A 48 4.541 -14.203 -1.624 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.897 -12.539 -2.504 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.256 -13.973 -3.445 1.00 0.00 H new ATOM 0 HG2 LYS A 48 4.832 -13.015 -5.308 1.00 0.00 H new ATOM 0 HG3 LYS A 48 4.693 -11.542 -4.370 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.229 -11.440 -4.254 1.00 0.00 H new ATOM 0 HD3 LYS A 48 7.297 -12.835 -5.313 1.00 0.00 H new ATOM 0 HE2 LYS A 48 6.096 -10.139 -6.058 1.00 0.00 H new ATOM 0 HE3 LYS A 48 7.705 -10.680 -6.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 6.156 -11.003 -8.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 6.725 -12.504 -7.737 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 5.166 -11.980 -7.315 1.00 0.00 H new ATOM 738 N MET A 49 3.186 -12.190 -1.348 1.00 0.00 N ATOM 739 CA MET A 49 2.052 -11.522 -0.682 1.00 0.00 C ATOM 740 C MET A 49 1.644 -10.230 -1.439 1.00 0.00 C ATOM 741 O MET A 49 2.475 -9.408 -1.837 1.00 0.00 O ATOM 742 CB MET A 49 2.396 -11.241 0.798 1.00 0.00 C ATOM 743 CG MET A 49 2.533 -12.496 1.682 1.00 0.00 C ATOM 744 SD MET A 49 4.078 -13.366 1.349 1.00 0.00 S ATOM 745 CE MET A 49 3.477 -14.991 0.853 1.00 0.00 C ATOM 0 H MET A 49 4.096 -11.932 -0.966 1.00 0.00 H new ATOM 0 HA MET A 49 1.189 -12.187 -0.704 1.00 0.00 H new ATOM 0 HB2 MET A 49 3.331 -10.682 0.839 1.00 0.00 H new ATOM 0 HB3 MET A 49 1.622 -10.600 1.220 1.00 0.00 H new ATOM 0 HG2 MET A 49 2.494 -12.209 2.733 1.00 0.00 H new ATOM 0 HG3 MET A 49 1.691 -13.164 1.502 1.00 0.00 H new ATOM 0 HE1 MET A 49 4.313 -15.689 0.806 1.00 0.00 H new ATOM 0 HE2 MET A 49 2.747 -15.347 1.580 1.00 0.00 H new ATOM 0 HE3 MET A 49 3.007 -14.921 -0.128 1.00 0.00 H new ATOM 755 N THR A 50 0.343 -10.103 -1.684 1.00 0.00 N ATOM 756 CA THR A 50 -0.218 -9.085 -2.592 1.00 0.00 C ATOM 757 C THR A 50 -1.206 -8.257 -1.752 1.00 0.00 C ATOM 758 O THR A 50 -2.215 -8.784 -1.265 1.00 0.00 O ATOM 759 CB THR A 50 -0.907 -9.763 -3.808 1.00 0.00 C ATOM 760 OG1 THR A 50 -0.003 -10.643 -4.468 1.00 0.00 O ATOM 761 CG2 THR A 50 -1.374 -8.760 -4.859 1.00 0.00 C ATOM 0 H THR A 50 -0.364 -10.704 -1.259 1.00 0.00 H new ATOM 0 HA THR A 50 0.556 -8.439 -3.007 1.00 0.00 H new ATOM 0 HB THR A 50 -1.767 -10.292 -3.397 1.00 0.00 H new ATOM 0 HG1 THR A 50 -0.453 -11.063 -5.230 1.00 0.00 H new ATOM 0 HG21 THR A 50 -1.847 -9.292 -5.684 1.00 0.00 H new ATOM 0 HG22 THR A 50 -2.091 -8.072 -4.412 1.00 0.00 H new ATOM 0 HG23 THR A 50 -0.517 -8.199 -5.233 1.00 0.00 H new ATOM 769 N MET A 51 -0.900 -6.962 -1.618 1.00 0.00 N ATOM 770 CA MET A 51 -1.851 -5.984 -1.065 1.00 0.00 C ATOM 771 C MET A 51 -2.805 -5.481 -2.172 1.00 0.00 C ATOM 772 O MET A 51 -2.446 -4.664 -3.027 1.00 0.00 O ATOM 773 CB MET A 51 -1.114 -4.803 -0.393 1.00 0.00 C ATOM 774 CG MET A 51 -0.668 -5.175 1.024 1.00 0.00 C ATOM 775 SD MET A 51 0.182 -3.815 1.818 1.00 0.00 S ATOM 776 CE MET A 51 0.028 -4.412 3.507 1.00 0.00 C ATOM 0 H MET A 51 0.000 -6.563 -1.885 1.00 0.00 H new ATOM 0 HA MET A 51 -2.442 -6.481 -0.296 1.00 0.00 H new ATOM 0 HB2 MET A 51 -0.246 -4.523 -0.990 1.00 0.00 H new ATOM 0 HB3 MET A 51 -1.770 -3.933 -0.356 1.00 0.00 H new ATOM 0 HG2 MET A 51 -1.537 -5.460 1.618 1.00 0.00 H new ATOM 0 HG3 MET A 51 -0.011 -6.044 0.984 1.00 0.00 H new ATOM 0 HE1 MET A 51 0.354 -3.635 4.199 1.00 0.00 H new ATOM 0 HE2 MET A 51 -1.013 -4.665 3.710 1.00 0.00 H new ATOM 0 HE3 MET A 51 0.649 -5.298 3.638 1.00 0.00 H new ATOM 786 N LEU A 52 -4.040 -5.970 -2.111 1.00 0.00 N ATOM 787 CA LEU A 52 -5.101 -5.618 -3.086 1.00 0.00 C ATOM 788 C LEU A 52 -5.877 -4.353 -2.596 1.00 0.00 C ATOM 789 O LEU A 52 -7.055 -4.400 -2.235 1.00 0.00 O ATOM 790 CB LEU A 52 -5.980 -6.884 -3.294 1.00 0.00 C ATOM 791 CG LEU A 52 -5.224 -8.140 -3.813 1.00 0.00 C ATOM 792 CD1 LEU A 52 -6.029 -9.418 -3.593 1.00 0.00 C ATOM 793 CD2 LEU A 52 -4.814 -7.964 -5.270 1.00 0.00 C ATOM 0 H LEU A 52 -4.347 -6.622 -1.389 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.698 -5.337 -4.059 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -6.458 -7.134 -2.347 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.776 -6.642 -3.999 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.311 -8.245 -3.227 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -5.466 -10.272 -3.969 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -6.219 -9.549 -2.528 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -6.978 -9.346 -4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -4.287 -8.856 -5.610 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.703 -7.812 -5.882 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -4.158 -7.098 -5.361 1.00 0.00 H new ATOM 805 N THR A 53 -5.149 -3.229 -2.542 1.00 0.00 N ATOM 806 CA THR A 53 -5.541 -1.999 -1.814 1.00 0.00 C ATOM 807 C THR A 53 -6.840 -1.365 -2.348 1.00 0.00 C ATOM 808 O THR A 53 -6.986 -1.157 -3.549 1.00 0.00 O ATOM 809 CB THR A 53 -4.326 -1.028 -1.879 1.00 0.00 C ATOM 810 OG1 THR A 53 -3.163 -1.630 -1.309 1.00 0.00 O ATOM 811 CG2 THR A 53 -4.533 0.274 -1.119 1.00 0.00 C ATOM 0 H THR A 53 -4.248 -3.141 -3.012 1.00 0.00 H new ATOM 0 HA THR A 53 -5.779 -2.241 -0.778 1.00 0.00 H new ATOM 0 HB THR A 53 -4.210 -0.814 -2.941 1.00 0.00 H new ATOM 0 HG1 THR A 53 -2.411 -1.004 -1.362 1.00 0.00 H new ATOM 0 HG21 THR A 53 -3.642 0.895 -1.213 1.00 0.00 H new ATOM 0 HG22 THR A 53 -5.391 0.804 -1.533 1.00 0.00 H new ATOM 0 HG23 THR A 53 -4.714 0.056 -0.067 1.00 0.00 H new ATOM 819 N GLU A 54 -7.781 -1.089 -1.445 1.00 0.00 N ATOM 820 CA GLU A 54 -9.171 -0.719 -1.830 1.00 0.00 C ATOM 821 C GLU A 54 -9.596 0.562 -1.050 1.00 0.00 C ATOM 822 O GLU A 54 -10.240 0.535 0.008 1.00 0.00 O ATOM 823 CB GLU A 54 -10.002 -1.996 -1.562 1.00 0.00 C ATOM 824 CG GLU A 54 -11.433 -2.060 -2.094 1.00 0.00 C ATOM 825 CD GLU A 54 -12.484 -1.234 -1.382 1.00 0.00 C ATOM 826 OE1 GLU A 54 -12.965 -1.645 -0.297 1.00 0.00 O ATOM 827 OE2 GLU A 54 -12.855 -0.168 -1.914 1.00 0.00 O ATOM 0 H GLU A 54 -7.620 -1.111 -0.438 1.00 0.00 H new ATOM 0 HA GLU A 54 -9.309 -0.437 -2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -9.455 -2.841 -1.980 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -10.043 -2.145 -0.483 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -11.417 -1.753 -3.140 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -11.753 -3.102 -2.072 1.00 0.00 H new ATOM 834 N SER A 55 -9.169 1.707 -1.577 1.00 0.00 N ATOM 835 CA SER A 55 -9.475 3.043 -1.007 1.00 0.00 C ATOM 836 C SER A 55 -10.042 3.973 -2.125 1.00 0.00 C ATOM 837 O SER A 55 -9.893 3.696 -3.319 1.00 0.00 O ATOM 838 CB SER A 55 -8.166 3.618 -0.409 1.00 0.00 C ATOM 839 OG SER A 55 -7.757 2.879 0.738 1.00 0.00 O ATOM 0 H SER A 55 -8.595 1.748 -2.419 1.00 0.00 H new ATOM 0 HA SER A 55 -10.229 2.970 -0.223 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.378 3.593 -1.161 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.315 4.663 -0.138 1.00 0.00 H new ATOM 0 HG SER A 55 -8.367 3.066 1.482 1.00 0.00 H new ATOM 845 N THR A 56 -10.646 5.120 -1.775 1.00 0.00 N ATOM 846 CA THR A 56 -11.108 6.117 -2.808 1.00 0.00 C ATOM 847 C THR A 56 -9.986 6.687 -3.737 1.00 0.00 C ATOM 848 O THR A 56 -10.211 6.794 -4.944 1.00 0.00 O ATOM 849 CB THR A 56 -11.975 7.210 -2.132 1.00 0.00 C ATOM 850 OG1 THR A 56 -13.206 6.639 -1.714 1.00 0.00 O ATOM 851 CG2 THR A 56 -12.395 8.394 -2.993 1.00 0.00 C ATOM 0 H THR A 56 -10.832 5.395 -0.811 1.00 0.00 H new ATOM 0 HA THR A 56 -11.731 5.569 -3.515 1.00 0.00 H new ATOM 0 HB THR A 56 -11.322 7.579 -1.341 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.908 7.322 -1.738 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.996 9.082 -2.398 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.508 8.911 -3.359 1.00 0.00 H new ATOM 0 HG23 THR A 56 -12.982 8.038 -3.839 1.00 0.00 H new ATOM 859 N PHE A 57 -8.814 7.034 -3.189 1.00 0.00 N ATOM 860 CA PHE A 57 -7.649 7.469 -3.999 1.00 0.00 C ATOM 861 C PHE A 57 -6.676 6.340 -4.459 1.00 0.00 C ATOM 862 O PHE A 57 -6.103 6.470 -5.543 1.00 0.00 O ATOM 863 CB PHE A 57 -6.900 8.585 -3.226 1.00 0.00 C ATOM 864 CG PHE A 57 -7.352 9.989 -3.660 1.00 0.00 C ATOM 865 CD1 PHE A 57 -6.933 10.555 -4.880 1.00 0.00 C ATOM 866 CD2 PHE A 57 -8.238 10.709 -2.858 1.00 0.00 C ATOM 867 CE1 PHE A 57 -7.385 11.817 -5.271 1.00 0.00 C ATOM 868 CE2 PHE A 57 -8.707 11.958 -3.260 1.00 0.00 C ATOM 869 CZ PHE A 57 -8.274 12.516 -4.459 1.00 0.00 C ATOM 0 H PHE A 57 -8.639 7.025 -2.184 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.053 7.842 -4.940 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.072 8.463 -2.157 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -5.827 8.483 -3.390 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -6.256 10.008 -5.519 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -8.564 10.294 -1.916 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -7.046 12.250 -6.201 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -9.409 12.495 -2.639 1.00 0.00 H new ATOM 0 HZ PHE A 57 -8.628 13.491 -4.760 1.00 0.00 H new ATOM 879 N LYS A 58 -6.478 5.276 -3.661 1.00 0.00 N ATOM 880 CA LYS A 58 -5.734 4.077 -4.118 1.00 0.00 C ATOM 881 C LYS A 58 -6.663 2.818 -4.097 1.00 0.00 C ATOM 882 O LYS A 58 -6.614 2.010 -3.170 1.00 0.00 O ATOM 883 CB LYS A 58 -4.448 3.842 -3.274 1.00 0.00 C ATOM 884 CG LYS A 58 -3.329 4.879 -3.488 1.00 0.00 C ATOM 885 CD LYS A 58 -1.937 4.391 -3.032 1.00 0.00 C ATOM 886 CE LYS A 58 -1.788 4.230 -1.513 1.00 0.00 C ATOM 887 NZ LYS A 58 -0.413 3.746 -1.189 1.00 0.00 N ATOM 0 H LYS A 58 -6.818 5.217 -2.701 1.00 0.00 H new ATOM 0 HA LYS A 58 -5.414 4.252 -5.145 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -4.720 3.837 -2.219 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -4.055 2.852 -3.507 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -3.285 5.140 -4.545 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -3.581 5.790 -2.945 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -1.727 3.434 -3.509 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -1.184 5.096 -3.386 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -1.975 5.182 -1.017 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -2.530 3.525 -1.138 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -0.210 3.925 -0.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -0.351 2.725 -1.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 0.280 4.250 -1.778 1.00 0.00 H new ATOM 901 N ASN A 59 -7.470 2.631 -5.149 1.00 0.00 N ATOM 902 CA ASN A 59 -8.165 1.330 -5.404 1.00 0.00 C ATOM 903 C ASN A 59 -7.344 0.532 -6.476 1.00 0.00 C ATOM 904 O ASN A 59 -7.602 0.622 -7.680 1.00 0.00 O ATOM 905 CB ASN A 59 -9.638 1.611 -5.789 1.00 0.00 C ATOM 906 CG ASN A 59 -10.646 0.684 -5.109 1.00 0.00 C ATOM 907 OD1 ASN A 59 -10.741 -0.500 -5.410 1.00 0.00 O ATOM 908 ND2 ASN A 59 -11.402 1.187 -4.160 1.00 0.00 N ATOM 0 H ASN A 59 -7.667 3.351 -5.844 1.00 0.00 H new ATOM 0 HA ASN A 59 -8.207 0.699 -4.516 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -9.879 2.643 -5.534 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -9.745 1.517 -6.870 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -12.071 0.592 -3.671 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -11.320 2.173 -3.912 1.00 0.00 H new ATOM 915 N LEU A 60 -6.289 -0.166 -6.024 1.00 0.00 N ATOM 916 CA LEU A 60 -5.225 -0.729 -6.900 1.00 0.00 C ATOM 917 C LEU A 60 -4.402 -1.870 -6.221 1.00 0.00 C ATOM 918 O LEU A 60 -4.208 -1.858 -5.008 1.00 0.00 O ATOM 919 CB LEU A 60 -4.300 0.408 -7.437 1.00 0.00 C ATOM 920 CG LEU A 60 -3.583 1.276 -6.370 1.00 0.00 C ATOM 921 CD1 LEU A 60 -2.213 0.718 -5.960 1.00 0.00 C ATOM 922 CD2 LEU A 60 -3.378 2.707 -6.897 1.00 0.00 C ATOM 0 H LEU A 60 -6.141 -0.362 -5.034 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.729 -1.197 -7.745 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -3.541 -0.043 -8.077 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.898 1.066 -8.067 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.230 1.268 -5.493 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -1.764 1.371 -5.211 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.337 -0.281 -5.543 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.564 0.668 -6.834 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.874 3.305 -6.138 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -2.769 2.678 -7.800 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.346 3.152 -7.126 1.00 0.00 H new ATOM 934 N SER A 61 -3.855 -2.825 -6.990 1.00 0.00 N ATOM 935 CA SER A 61 -3.044 -3.940 -6.422 1.00 0.00 C ATOM 936 C SER A 61 -1.498 -3.740 -6.458 1.00 0.00 C ATOM 937 O SER A 61 -0.959 -3.252 -7.456 1.00 0.00 O ATOM 938 CB SER A 61 -3.380 -5.237 -7.212 1.00 0.00 C ATOM 939 OG SER A 61 -3.032 -5.136 -8.596 1.00 0.00 O ATOM 0 H SER A 61 -3.953 -2.857 -8.005 1.00 0.00 H new ATOM 0 HA SER A 61 -3.312 -3.989 -5.367 1.00 0.00 H new ATOM 0 HB2 SER A 61 -2.849 -6.079 -6.767 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.445 -5.449 -7.122 1.00 0.00 H new ATOM 0 HG SER A 61 -3.259 -5.973 -9.052 1.00 0.00 H new ATOM 945 N VAL A 62 -0.799 -4.228 -5.419 1.00 0.00 N ATOM 946 CA VAL A 62 0.694 -4.217 -5.360 1.00 0.00 C ATOM 947 C VAL A 62 1.205 -5.615 -4.825 1.00 0.00 C ATOM 948 O VAL A 62 0.628 -6.173 -3.890 1.00 0.00 O ATOM 949 CB VAL A 62 1.335 -3.080 -4.486 1.00 0.00 C ATOM 950 CG1 VAL A 62 2.536 -2.446 -5.229 1.00 0.00 C ATOM 951 CG2 VAL A 62 0.409 -1.937 -4.041 1.00 0.00 C ATOM 0 H VAL A 62 -1.238 -4.641 -4.596 1.00 0.00 H new ATOM 0 HA VAL A 62 1.014 -4.017 -6.382 1.00 0.00 H new ATOM 0 HB VAL A 62 1.622 -3.604 -3.574 1.00 0.00 H new ATOM 0 HG11 VAL A 62 2.971 -1.659 -4.612 1.00 0.00 H new ATOM 0 HG12 VAL A 62 3.287 -3.211 -5.425 1.00 0.00 H new ATOM 0 HG13 VAL A 62 2.196 -2.021 -6.173 1.00 0.00 H new ATOM 0 HG21 VAL A 62 0.975 -1.221 -3.446 1.00 0.00 H new ATOM 0 HG22 VAL A 62 0.001 -1.437 -4.919 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -0.407 -2.342 -3.442 1.00 0.00 H new ATOM 961 N THR A 63 2.304 -6.124 -5.391 1.00 0.00 N ATOM 962 CA THR A 63 2.806 -7.508 -5.117 1.00 0.00 C ATOM 963 C THR A 63 4.304 -7.495 -4.655 1.00 0.00 C ATOM 964 O THR A 63 5.121 -6.707 -5.139 1.00 0.00 O ATOM 965 CB THR A 63 2.615 -8.409 -6.377 1.00 0.00 C ATOM 966 OG1 THR A 63 1.273 -8.388 -6.851 1.00 0.00 O ATOM 967 CG2 THR A 63 2.900 -9.883 -6.127 1.00 0.00 C ATOM 0 H THR A 63 2.881 -5.604 -6.052 1.00 0.00 H new ATOM 0 HA THR A 63 2.220 -7.926 -4.298 1.00 0.00 H new ATOM 0 HB THR A 63 3.323 -7.988 -7.091 1.00 0.00 H new ATOM 0 HG1 THR A 63 1.196 -8.963 -7.641 1.00 0.00 H new ATOM 0 HG21 THR A 63 2.746 -10.445 -7.048 1.00 0.00 H new ATOM 0 HG22 THR A 63 3.932 -10.003 -5.797 1.00 0.00 H new ATOM 0 HG23 THR A 63 2.227 -10.258 -5.356 1.00 0.00 H new ATOM 975 N PHE A 64 4.637 -8.378 -3.696 1.00 0.00 N ATOM 976 CA PHE A 64 5.914 -8.313 -2.929 1.00 0.00 C ATOM 977 C PHE A 64 6.201 -9.594 -2.072 1.00 0.00 C ATOM 978 O PHE A 64 5.274 -10.270 -1.624 1.00 0.00 O ATOM 979 CB PHE A 64 5.959 -7.036 -2.040 1.00 0.00 C ATOM 980 CG PHE A 64 4.842 -6.881 -0.994 1.00 0.00 C ATOM 981 CD1 PHE A 64 4.961 -7.469 0.272 1.00 0.00 C ATOM 982 CD2 PHE A 64 3.692 -6.128 -1.280 1.00 0.00 C ATOM 983 CE1 PHE A 64 3.992 -7.259 1.249 1.00 0.00 C ATOM 984 CE2 PHE A 64 2.711 -5.934 -0.309 1.00 0.00 C ATOM 985 CZ PHE A 64 2.870 -6.487 0.960 1.00 0.00 C ATOM 0 H PHE A 64 4.037 -9.157 -3.425 1.00 0.00 H new ATOM 0 HA PHE A 64 6.709 -8.263 -3.673 1.00 0.00 H new ATOM 0 HB2 PHE A 64 6.917 -7.017 -1.520 1.00 0.00 H new ATOM 0 HB3 PHE A 64 5.935 -6.165 -2.695 1.00 0.00 H new ATOM 0 HD1 PHE A 64 5.815 -8.093 0.493 1.00 0.00 H new ATOM 0 HD2 PHE A 64 3.566 -5.695 -2.261 1.00 0.00 H new ATOM 0 HE1 PHE A 64 4.110 -7.694 2.230 1.00 0.00 H new ATOM 0 HE2 PHE A 64 1.829 -5.356 -0.540 1.00 0.00 H new ATOM 0 HZ PHE A 64 2.122 -6.317 1.720 1.00 0.00 H new ATOM 995 N LYS A 65 7.482 -9.884 -1.773 1.00 0.00 N ATOM 996 CA LYS A 65 7.860 -10.914 -0.756 1.00 0.00 C ATOM 997 C LYS A 65 8.531 -10.337 0.528 1.00 0.00 C ATOM 998 O LYS A 65 8.881 -9.157 0.607 1.00 0.00 O ATOM 999 CB LYS A 65 8.606 -12.098 -1.421 1.00 0.00 C ATOM 1000 CG LYS A 65 10.047 -11.888 -1.876 1.00 0.00 C ATOM 1001 CD LYS A 65 10.787 -13.175 -2.289 1.00 0.00 C ATOM 1002 CE LYS A 65 10.239 -13.880 -3.542 1.00 0.00 C ATOM 1003 NZ LYS A 65 9.214 -14.913 -3.219 1.00 0.00 N ATOM 0 H LYS A 65 8.280 -9.426 -2.214 1.00 0.00 H new ATOM 0 HA LYS A 65 6.935 -11.327 -0.355 1.00 0.00 H new ATOM 0 HB2 LYS A 65 8.599 -12.931 -0.718 1.00 0.00 H new ATOM 0 HB3 LYS A 65 8.026 -12.409 -2.290 1.00 0.00 H new ATOM 0 HG2 LYS A 65 10.050 -11.197 -2.719 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.602 -11.409 -1.069 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.836 -12.932 -2.460 1.00 0.00 H new ATOM 0 HD3 LYS A 65 10.754 -13.876 -1.455 1.00 0.00 H new ATOM 0 HE2 LYS A 65 9.803 -13.137 -4.210 1.00 0.00 H new ATOM 0 HE3 LYS A 65 11.063 -14.348 -4.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 8.380 -14.776 -3.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 9.611 -15.860 -3.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 8.935 -14.825 -2.221 1.00 0.00 H new ATOM 1017 N PHE A 66 8.699 -11.205 1.539 1.00 0.00 N ATOM 1018 CA PHE A 66 9.367 -10.888 2.830 1.00 0.00 C ATOM 1019 C PHE A 66 10.915 -10.713 2.701 1.00 0.00 C ATOM 1020 O PHE A 66 11.726 -11.580 3.028 1.00 0.00 O ATOM 1021 CB PHE A 66 8.922 -11.912 3.916 1.00 0.00 C ATOM 1022 CG PHE A 66 8.844 -13.408 3.555 1.00 0.00 C ATOM 1023 CD1 PHE A 66 9.997 -14.203 3.460 1.00 0.00 C ATOM 1024 CD2 PHE A 66 7.603 -13.991 3.253 1.00 0.00 C ATOM 1025 CE1 PHE A 66 9.914 -15.540 3.067 1.00 0.00 C ATOM 1026 CE2 PHE A 66 7.521 -15.326 2.852 1.00 0.00 C ATOM 1027 CZ PHE A 66 8.676 -16.099 2.764 1.00 0.00 C ATOM 0 H PHE A 66 8.370 -12.169 1.489 1.00 0.00 H new ATOM 0 HA PHE A 66 9.035 -9.903 3.159 1.00 0.00 H new ATOM 0 HB2 PHE A 66 9.606 -11.814 4.759 1.00 0.00 H new ATOM 0 HB3 PHE A 66 7.936 -11.608 4.268 1.00 0.00 H new ATOM 0 HD1 PHE A 66 10.961 -13.775 3.694 1.00 0.00 H new ATOM 0 HD2 PHE A 66 6.702 -13.401 3.332 1.00 0.00 H new ATOM 0 HE1 PHE A 66 10.809 -16.140 2.998 1.00 0.00 H new ATOM 0 HE2 PHE A 66 6.562 -15.759 2.610 1.00 0.00 H new ATOM 0 HZ PHE A 66 8.611 -17.133 2.460 1.00 0.00 H new ATOM 1037 N GLY A 67 11.271 -9.544 2.180 1.00 0.00 N ATOM 1038 CA GLY A 67 12.635 -9.240 1.706 1.00 0.00 C ATOM 1039 C GLY A 67 12.743 -8.018 0.768 1.00 0.00 C ATOM 1040 O GLY A 67 13.731 -7.288 0.851 1.00 0.00 O ATOM 0 H GLY A 67 10.621 -8.766 2.070 1.00 0.00 H new ATOM 0 HA2 GLY A 67 13.275 -9.072 2.572 1.00 0.00 H new ATOM 0 HA3 GLY A 67 13.026 -10.114 1.185 1.00 0.00 H new ATOM 1044 N GLU A 68 11.761 -7.820 -0.123 1.00 0.00 N ATOM 1045 CA GLU A 68 11.781 -6.748 -1.138 1.00 0.00 C ATOM 1046 C GLU A 68 11.613 -5.312 -0.540 1.00 0.00 C ATOM 1047 O GLU A 68 10.806 -5.088 0.371 1.00 0.00 O ATOM 1048 CB GLU A 68 10.624 -6.949 -2.168 1.00 0.00 C ATOM 1049 CG GLU A 68 10.523 -8.300 -2.880 1.00 0.00 C ATOM 1050 CD GLU A 68 11.739 -8.803 -3.630 1.00 0.00 C ATOM 1051 OE1 GLU A 68 12.178 -8.140 -4.591 1.00 0.00 O ATOM 1052 OE2 GLU A 68 12.237 -9.896 -3.279 1.00 0.00 O ATOM 0 H GLU A 68 10.924 -8.401 -0.163 1.00 0.00 H new ATOM 0 HA GLU A 68 12.763 -6.820 -1.606 1.00 0.00 H new ATOM 0 HB2 GLU A 68 9.681 -6.773 -1.650 1.00 0.00 H new ATOM 0 HB3 GLU A 68 10.718 -6.176 -2.931 1.00 0.00 H new ATOM 0 HG2 GLU A 68 10.256 -9.050 -2.136 1.00 0.00 H new ATOM 0 HG3 GLU A 68 9.695 -8.244 -3.587 1.00 0.00 H new ATOM 1059 N GLU A 69 12.309 -4.346 -1.150 1.00 0.00 N ATOM 1060 CA GLU A 69 11.927 -2.913 -1.067 1.00 0.00 C ATOM 1061 C GLU A 69 10.891 -2.545 -2.178 1.00 0.00 C ATOM 1062 O GLU A 69 11.237 -1.967 -3.211 1.00 0.00 O ATOM 1063 CB GLU A 69 13.179 -2.005 -1.000 1.00 0.00 C ATOM 1064 CG GLU A 69 14.247 -2.143 -2.100 1.00 0.00 C ATOM 1065 CD GLU A 69 15.342 -1.090 -2.027 1.00 0.00 C ATOM 1066 OE1 GLU A 69 15.918 -0.849 -0.947 1.00 0.00 O ATOM 1067 OE2 GLU A 69 15.603 -0.426 -3.054 1.00 0.00 O ATOM 0 H GLU A 69 13.143 -4.521 -1.710 1.00 0.00 H new ATOM 0 HA GLU A 69 11.404 -2.728 -0.129 1.00 0.00 H new ATOM 0 HB2 GLU A 69 12.838 -0.970 -0.997 1.00 0.00 H new ATOM 0 HB3 GLU A 69 13.666 -2.182 -0.041 1.00 0.00 H new ATOM 0 HG2 GLU A 69 14.701 -3.132 -2.031 1.00 0.00 H new ATOM 0 HG3 GLU A 69 13.762 -2.083 -3.074 1.00 0.00 H new ATOM 1074 N PHE A 70 9.608 -2.909 -1.970 1.00 0.00 N ATOM 1075 CA PHE A 70 8.575 -2.840 -3.048 1.00 0.00 C ATOM 1076 C PHE A 70 8.092 -1.396 -3.348 1.00 0.00 C ATOM 1077 O PHE A 70 7.813 -0.645 -2.410 1.00 0.00 O ATOM 1078 CB PHE A 70 7.417 -3.835 -2.787 1.00 0.00 C ATOM 1079 CG PHE A 70 6.235 -3.388 -1.918 1.00 0.00 C ATOM 1080 CD1 PHE A 70 6.273 -3.564 -0.535 1.00 0.00 C ATOM 1081 CD2 PHE A 70 5.100 -2.785 -2.491 1.00 0.00 C ATOM 1082 CE1 PHE A 70 5.201 -3.164 0.266 1.00 0.00 C ATOM 1083 CE2 PHE A 70 4.037 -2.365 -1.690 1.00 0.00 C ATOM 1084 CZ PHE A 70 4.089 -2.556 -0.311 1.00 0.00 C ATOM 0 H PHE A 70 9.256 -3.252 -1.076 1.00 0.00 H new ATOM 0 HA PHE A 70 9.061 -3.160 -3.969 1.00 0.00 H new ATOM 0 HB2 PHE A 70 7.018 -4.137 -3.755 1.00 0.00 H new ATOM 0 HB3 PHE A 70 7.845 -4.725 -2.327 1.00 0.00 H new ATOM 0 HD1 PHE A 70 7.142 -4.015 -0.078 1.00 0.00 H new ATOM 0 HD2 PHE A 70 5.051 -2.646 -3.561 1.00 0.00 H new ATOM 0 HE1 PHE A 70 5.235 -3.326 1.333 1.00 0.00 H new ATOM 0 HE2 PHE A 70 3.176 -1.893 -2.139 1.00 0.00 H new ATOM 0 HZ PHE A 70 3.267 -2.233 0.310 1.00 0.00 H new ATOM 1094 N ASP A 71 7.942 -1.022 -4.623 1.00 0.00 N ATOM 1095 CA ASP A 71 7.525 0.354 -5.002 1.00 0.00 C ATOM 1096 C ASP A 71 5.995 0.650 -4.892 1.00 0.00 C ATOM 1097 O ASP A 71 5.151 -0.215 -5.146 1.00 0.00 O ATOM 1098 CB ASP A 71 8.120 0.701 -6.388 1.00 0.00 C ATOM 1099 CG ASP A 71 7.570 -0.042 -7.596 1.00 0.00 C ATOM 1100 OD1 ASP A 71 7.904 -1.234 -7.770 1.00 0.00 O ATOM 1101 OD2 ASP A 71 6.809 0.567 -8.381 1.00 0.00 O ATOM 0 H ASP A 71 8.100 -1.643 -5.416 1.00 0.00 H new ATOM 0 HA ASP A 71 7.939 1.028 -4.252 1.00 0.00 H new ATOM 0 HB2 ASP A 71 7.978 1.768 -6.557 1.00 0.00 H new ATOM 0 HB3 ASP A 71 9.195 0.525 -6.346 1.00 0.00 H new ATOM 1106 N GLU A 72 5.648 1.906 -4.561 1.00 0.00 N ATOM 1107 CA GLU A 72 4.304 2.458 -4.848 1.00 0.00 C ATOM 1108 C GLU A 72 4.491 3.890 -5.461 1.00 0.00 C ATOM 1109 O GLU A 72 5.097 4.773 -4.843 1.00 0.00 O ATOM 1110 CB GLU A 72 3.393 2.583 -3.597 1.00 0.00 C ATOM 1111 CG GLU A 72 2.805 1.270 -3.054 1.00 0.00 C ATOM 1112 CD GLU A 72 1.708 1.520 -2.026 1.00 0.00 C ATOM 1113 OE1 GLU A 72 0.524 1.633 -2.420 1.00 0.00 O ATOM 1114 OE2 GLU A 72 2.008 1.682 -0.826 1.00 0.00 O ATOM 0 H GLU A 72 6.276 2.561 -4.095 1.00 0.00 H new ATOM 0 HA GLU A 72 3.812 1.764 -5.529 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.967 3.057 -2.801 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.569 3.254 -3.839 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.402 0.684 -3.880 1.00 0.00 H new ATOM 0 HG3 GLU A 72 3.599 0.677 -2.600 1.00 0.00 H new ATOM 1121 N LYS A 73 3.891 4.144 -6.633 1.00 0.00 N ATOM 1122 CA LYS A 73 3.616 5.537 -7.079 1.00 0.00 C ATOM 1123 C LYS A 73 2.256 5.998 -6.489 1.00 0.00 C ATOM 1124 O LYS A 73 1.203 5.411 -6.758 1.00 0.00 O ATOM 1125 CB LYS A 73 3.656 5.606 -8.621 1.00 0.00 C ATOM 1126 CG LYS A 73 3.603 7.042 -9.191 1.00 0.00 C ATOM 1127 CD LYS A 73 2.428 7.341 -10.140 1.00 0.00 C ATOM 1128 CE LYS A 73 1.066 7.433 -9.438 1.00 0.00 C ATOM 1129 NZ LYS A 73 0.023 7.869 -10.407 1.00 0.00 N ATOM 0 H LYS A 73 3.587 3.423 -7.287 1.00 0.00 H new ATOM 0 HA LYS A 73 4.381 6.221 -6.712 1.00 0.00 H new ATOM 0 HB2 LYS A 73 4.567 5.121 -8.972 1.00 0.00 H new ATOM 0 HB3 LYS A 73 2.817 5.037 -9.021 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.560 7.743 -8.357 1.00 0.00 H new ATOM 0 HG3 LYS A 73 4.534 7.237 -9.723 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.623 8.280 -10.658 1.00 0.00 H new ATOM 0 HD3 LYS A 73 2.381 6.562 -10.901 1.00 0.00 H new ATOM 0 HE2 LYS A 73 0.799 6.464 -9.015 1.00 0.00 H new ATOM 0 HE3 LYS A 73 1.122 8.138 -8.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -0.896 7.929 -9.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 0.274 8.803 -10.791 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -0.038 7.181 -11.184 1.00 0.00 H new ATOM 1143 N THR A 74 2.293 7.050 -5.673 1.00 0.00 N ATOM 1144 CA THR A 74 1.172 7.373 -4.755 1.00 0.00 C ATOM 1145 C THR A 74 0.125 8.318 -5.402 1.00 0.00 C ATOM 1146 O THR A 74 0.447 9.152 -6.257 1.00 0.00 O ATOM 1147 CB THR A 74 1.761 7.987 -3.440 1.00 0.00 C ATOM 1148 OG1 THR A 74 2.513 9.167 -3.695 1.00 0.00 O ATOM 1149 CG2 THR A 74 2.703 7.042 -2.694 1.00 0.00 C ATOM 0 H THR A 74 3.078 7.699 -5.619 1.00 0.00 H new ATOM 0 HA THR A 74 0.636 6.452 -4.525 1.00 0.00 H new ATOM 0 HB THR A 74 0.880 8.194 -2.832 1.00 0.00 H new ATOM 0 HG1 THR A 74 3.452 8.930 -3.846 1.00 0.00 H new ATOM 0 HG21 THR A 74 3.073 7.533 -1.794 1.00 0.00 H new ATOM 0 HG22 THR A 74 2.165 6.135 -2.418 1.00 0.00 H new ATOM 0 HG23 THR A 74 3.544 6.783 -3.338 1.00 0.00 H new ATOM 1157 N SER A 75 -1.131 8.234 -4.941 1.00 0.00 N ATOM 1158 CA SER A 75 -2.158 9.278 -5.196 1.00 0.00 C ATOM 1159 C SER A 75 -1.823 10.750 -4.807 1.00 0.00 C ATOM 1160 O SER A 75 -2.235 11.673 -5.508 1.00 0.00 O ATOM 1161 CB SER A 75 -3.453 8.811 -4.496 1.00 0.00 C ATOM 1162 OG SER A 75 -3.321 8.723 -3.074 1.00 0.00 O ATOM 0 H SER A 75 -1.471 7.450 -4.384 1.00 0.00 H new ATOM 0 HA SER A 75 -2.241 9.353 -6.280 1.00 0.00 H new ATOM 0 HB2 SER A 75 -4.260 9.503 -4.738 1.00 0.00 H new ATOM 0 HB3 SER A 75 -3.740 7.836 -4.889 1.00 0.00 H new ATOM 0 HG SER A 75 -3.966 9.325 -2.648 1.00 0.00 H new ATOM 1168 N ASP A 76 -1.066 10.943 -3.718 1.00 0.00 N ATOM 1169 CA ASP A 76 -0.376 12.222 -3.399 1.00 0.00 C ATOM 1170 C ASP A 76 0.588 12.801 -4.497 1.00 0.00 C ATOM 1171 O ASP A 76 0.722 14.019 -4.616 1.00 0.00 O ATOM 1172 CB ASP A 76 0.322 11.884 -2.061 1.00 0.00 C ATOM 1173 CG ASP A 76 0.989 12.999 -1.289 1.00 0.00 C ATOM 1174 OD1 ASP A 76 0.572 14.173 -1.392 1.00 0.00 O ATOM 1175 OD2 ASP A 76 1.921 12.689 -0.513 1.00 0.00 O ATOM 0 H ASP A 76 -0.908 10.215 -3.021 1.00 0.00 H new ATOM 0 HA ASP A 76 -1.079 13.053 -3.343 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -0.421 11.427 -1.407 1.00 0.00 H new ATOM 0 HB3 ASP A 76 1.077 11.125 -2.265 1.00 0.00 H new ATOM 1180 N GLY A 77 1.223 11.926 -5.288 1.00 0.00 N ATOM 1181 CA GLY A 77 2.068 12.297 -6.441 1.00 0.00 C ATOM 1182 C GLY A 77 3.572 12.089 -6.225 1.00 0.00 C ATOM 1183 O GLY A 77 4.358 12.999 -6.491 1.00 0.00 O ATOM 0 H GLY A 77 1.165 10.918 -5.145 1.00 0.00 H new ATOM 0 HA2 GLY A 77 1.755 11.713 -7.307 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.891 13.345 -6.682 1.00 0.00 H new ATOM 1187 N ARG A 78 3.969 10.913 -5.717 1.00 0.00 N ATOM 1188 CA ARG A 78 5.286 10.718 -5.081 1.00 0.00 C ATOM 1189 C ARG A 78 5.616 9.196 -5.186 1.00 0.00 C ATOM 1190 O ARG A 78 4.856 8.358 -4.686 1.00 0.00 O ATOM 1191 CB ARG A 78 5.330 11.150 -3.577 1.00 0.00 C ATOM 1192 CG ARG A 78 4.932 12.614 -3.302 1.00 0.00 C ATOM 1193 CD ARG A 78 5.477 13.207 -1.996 1.00 0.00 C ATOM 1194 NE ARG A 78 4.621 12.839 -0.852 1.00 0.00 N ATOM 1195 CZ ARG A 78 4.932 12.972 0.428 1.00 0.00 C ATOM 1196 NH1 ARG A 78 6.100 13.354 0.878 1.00 0.00 N ATOM 1197 NH2 ARG A 78 3.989 12.722 1.280 1.00 0.00 N ATOM 0 H ARG A 78 3.391 10.072 -5.734 1.00 0.00 H new ATOM 0 HA ARG A 78 6.012 11.348 -5.595 1.00 0.00 H new ATOM 0 HB2 ARG A 78 4.667 10.497 -3.009 1.00 0.00 H new ATOM 0 HB3 ARG A 78 6.339 10.987 -3.198 1.00 0.00 H new ATOM 0 HG2 ARG A 78 5.277 13.229 -4.133 1.00 0.00 H new ATOM 0 HG3 ARG A 78 3.844 12.681 -3.286 1.00 0.00 H new ATOM 0 HD2 ARG A 78 6.492 12.849 -1.825 1.00 0.00 H new ATOM 0 HD3 ARG A 78 5.532 14.292 -2.080 1.00 0.00 H new ATOM 0 HE ARG A 78 3.705 12.446 -1.067 1.00 0.00 H new ATOM 0 HH11 ARG A 78 6.851 13.574 0.224 1.00 0.00 H new ATOM 0 HH12 ARG A 78 6.259 13.431 1.883 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.066 12.440 0.951 1.00 0.00 H new ATOM 0 HH22 ARG A 78 4.170 12.808 2.280 1.00 0.00 H new ATOM 1211 N ASN A 79 6.739 8.864 -5.825 1.00 0.00 N ATOM 1212 CA ASN A 79 7.292 7.486 -5.824 1.00 0.00 C ATOM 1213 C ASN A 79 7.937 7.101 -4.461 1.00 0.00 C ATOM 1214 O ASN A 79 8.774 7.837 -3.929 1.00 0.00 O ATOM 1215 CB ASN A 79 8.218 7.260 -7.042 1.00 0.00 C ATOM 1216 CG ASN A 79 9.503 8.065 -7.135 1.00 0.00 C ATOM 1217 OD1 ASN A 79 10.529 7.721 -6.561 1.00 0.00 O ATOM 1218 ND2 ASN A 79 9.519 9.150 -7.873 1.00 0.00 N ATOM 0 H ASN A 79 7.297 9.531 -6.359 1.00 0.00 H new ATOM 0 HA ASN A 79 6.460 6.792 -5.938 1.00 0.00 H new ATOM 0 HB2 ASN A 79 8.486 6.204 -7.063 1.00 0.00 H new ATOM 0 HB3 ASN A 79 7.636 7.459 -7.942 1.00 0.00 H new ATOM 0 HD21 ASN A 79 10.378 9.693 -7.962 1.00 0.00 H new ATOM 0 HD22 ASN A 79 8.673 9.450 -8.357 1.00 0.00 H new ATOM 1225 N VAL A 80 7.509 5.974 -3.888 1.00 0.00 N ATOM 1226 CA VAL A 80 7.984 5.501 -2.558 1.00 0.00 C ATOM 1227 C VAL A 80 8.386 3.998 -2.676 1.00 0.00 C ATOM 1228 O VAL A 80 7.973 3.297 -3.604 1.00 0.00 O ATOM 1229 CB VAL A 80 6.956 5.775 -1.407 1.00 0.00 C ATOM 1230 CG1 VAL A 80 6.479 7.245 -1.364 1.00 0.00 C ATOM 1231 CG2 VAL A 80 5.701 4.887 -1.384 1.00 0.00 C ATOM 0 H VAL A 80 6.824 5.354 -4.321 1.00 0.00 H new ATOM 0 HA VAL A 80 8.863 6.078 -2.271 1.00 0.00 H new ATOM 0 HB VAL A 80 7.551 5.523 -0.529 1.00 0.00 H new ATOM 0 HG11 VAL A 80 5.769 7.373 -0.547 1.00 0.00 H new ATOM 0 HG12 VAL A 80 7.335 7.901 -1.207 1.00 0.00 H new ATOM 0 HG13 VAL A 80 5.996 7.498 -2.308 1.00 0.00 H new ATOM 0 HG21 VAL A 80 5.069 5.173 -0.543 1.00 0.00 H new ATOM 0 HG22 VAL A 80 5.148 5.015 -2.314 1.00 0.00 H new ATOM 0 HG23 VAL A 80 5.996 3.843 -1.278 1.00 0.00 H new ATOM 1241 N LYS A 81 9.176 3.501 -1.723 1.00 0.00 N ATOM 1242 CA LYS A 81 9.470 2.042 -1.605 1.00 0.00 C ATOM 1243 C LYS A 81 9.179 1.519 -0.175 1.00 0.00 C ATOM 1244 O LYS A 81 8.782 2.297 0.695 1.00 0.00 O ATOM 1245 CB LYS A 81 10.865 1.774 -2.200 1.00 0.00 C ATOM 1246 CG LYS A 81 12.080 2.231 -1.377 1.00 0.00 C ATOM 1247 CD LYS A 81 13.384 2.033 -2.171 1.00 0.00 C ATOM 1248 CE LYS A 81 14.627 2.333 -1.320 1.00 0.00 C ATOM 1249 NZ LYS A 81 15.838 2.012 -2.120 1.00 0.00 N ATOM 0 H LYS A 81 9.632 4.075 -1.013 1.00 0.00 H new ATOM 0 HA LYS A 81 8.790 1.434 -2.202 1.00 0.00 H new ATOM 0 HB2 LYS A 81 10.958 0.702 -2.373 1.00 0.00 H new ATOM 0 HB3 LYS A 81 10.915 2.259 -3.175 1.00 0.00 H new ATOM 0 HG2 LYS A 81 11.969 3.281 -1.108 1.00 0.00 H new ATOM 0 HG3 LYS A 81 12.127 1.667 -0.445 1.00 0.00 H new ATOM 0 HD2 LYS A 81 13.434 1.007 -2.536 1.00 0.00 H new ATOM 0 HD3 LYS A 81 13.378 2.683 -3.046 1.00 0.00 H new ATOM 0 HE2 LYS A 81 14.637 3.381 -1.022 1.00 0.00 H new ATOM 0 HE3 LYS A 81 14.611 1.742 -0.405 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 16.630 1.797 -1.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 15.647 1.187 -2.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 16.086 2.827 -2.716 1.00 0.00 H new ATOM 1263 N SER A 82 9.301 0.206 0.093 1.00 0.00 N ATOM 1264 CA SER A 82 8.928 -0.354 1.423 1.00 0.00 C ATOM 1265 C SER A 82 9.605 -1.711 1.749 1.00 0.00 C ATOM 1266 O SER A 82 9.325 -2.717 1.092 1.00 0.00 O ATOM 1267 CB SER A 82 7.394 -0.494 1.518 1.00 0.00 C ATOM 1268 OG SER A 82 6.996 -0.730 2.865 1.00 0.00 O ATOM 0 H SER A 82 9.648 -0.483 -0.574 1.00 0.00 H new ATOM 0 HA SER A 82 9.296 0.353 2.167 1.00 0.00 H new ATOM 0 HB2 SER A 82 6.917 0.412 1.145 1.00 0.00 H new ATOM 0 HB3 SER A 82 7.058 -1.315 0.884 1.00 0.00 H new ATOM 0 HG SER A 82 6.048 -0.504 2.970 1.00 0.00 H new ATOM 1274 N VAL A 83 10.452 -1.737 2.789 1.00 0.00 N ATOM 1275 CA VAL A 83 11.131 -2.980 3.266 1.00 0.00 C ATOM 1276 C VAL A 83 10.185 -3.903 4.077 1.00 0.00 C ATOM 1277 O VAL A 83 9.741 -3.559 5.175 1.00 0.00 O ATOM 1278 CB VAL A 83 12.466 -2.601 3.971 1.00 0.00 C ATOM 1279 CG1 VAL A 83 12.358 -1.823 5.283 1.00 0.00 C ATOM 1280 CG2 VAL A 83 13.378 -3.822 4.173 1.00 0.00 C ATOM 0 H VAL A 83 10.694 -0.907 3.330 1.00 0.00 H new ATOM 0 HA VAL A 83 11.399 -3.603 2.413 1.00 0.00 H new ATOM 0 HB VAL A 83 12.909 -1.902 3.262 1.00 0.00 H new ATOM 0 HG11 VAL A 83 13.357 -1.622 5.670 1.00 0.00 H new ATOM 0 HG12 VAL A 83 11.841 -0.880 5.105 1.00 0.00 H new ATOM 0 HG13 VAL A 83 11.799 -2.412 6.010 1.00 0.00 H new ATOM 0 HG21 VAL A 83 14.298 -3.511 4.668 1.00 0.00 H new ATOM 0 HG22 VAL A 83 12.866 -4.561 4.790 1.00 0.00 H new ATOM 0 HG23 VAL A 83 13.618 -4.261 3.205 1.00 0.00 H new ATOM 1290 N VAL A 84 9.879 -5.074 3.510 1.00 0.00 N ATOM 1291 CA VAL A 84 8.886 -6.020 4.078 1.00 0.00 C ATOM 1292 C VAL A 84 9.637 -7.057 4.969 1.00 0.00 C ATOM 1293 O VAL A 84 10.596 -7.712 4.551 1.00 0.00 O ATOM 1294 CB VAL A 84 8.129 -6.764 2.932 1.00 0.00 C ATOM 1295 CG1 VAL A 84 7.012 -7.693 3.470 1.00 0.00 C ATOM 1296 CG2 VAL A 84 7.498 -5.851 1.867 1.00 0.00 C ATOM 0 H VAL A 84 10.307 -5.402 2.644 1.00 0.00 H new ATOM 0 HA VAL A 84 8.158 -5.469 4.674 1.00 0.00 H new ATOM 0 HB VAL A 84 8.922 -7.341 2.456 1.00 0.00 H new ATOM 0 HG11 VAL A 84 6.516 -8.187 2.635 1.00 0.00 H new ATOM 0 HG12 VAL A 84 7.449 -8.444 4.128 1.00 0.00 H new ATOM 0 HG13 VAL A 84 6.284 -7.102 4.026 1.00 0.00 H new ATOM 0 HG21 VAL A 84 6.996 -6.461 1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 84 6.773 -5.188 2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 84 8.277 -5.256 1.390 1.00 0.00 H new ATOM 1306 N GLU A 85 9.122 -7.224 6.180 1.00 0.00 N ATOM 1307 CA GLU A 85 9.729 -8.104 7.195 1.00 0.00 C ATOM 1308 C GLU A 85 8.567 -8.713 8.035 1.00 0.00 C ATOM 1309 O GLU A 85 7.870 -7.955 8.711 1.00 0.00 O ATOM 1310 CB GLU A 85 10.614 -7.238 8.127 1.00 0.00 C ATOM 1311 CG GLU A 85 12.031 -6.895 7.652 1.00 0.00 C ATOM 1312 CD GLU A 85 12.762 -6.002 8.659 1.00 0.00 C ATOM 1313 OE1 GLU A 85 12.785 -6.329 9.868 1.00 0.00 O ATOM 1314 OE2 GLU A 85 13.318 -4.967 8.237 1.00 0.00 O ATOM 0 H GLU A 85 8.272 -6.757 6.496 1.00 0.00 H new ATOM 0 HA GLU A 85 10.330 -8.887 6.732 1.00 0.00 H new ATOM 0 HB2 GLU A 85 10.088 -6.302 8.314 1.00 0.00 H new ATOM 0 HB3 GLU A 85 10.697 -7.753 9.084 1.00 0.00 H new ATOM 0 HG2 GLU A 85 12.597 -7.814 7.501 1.00 0.00 H new ATOM 0 HG3 GLU A 85 11.980 -6.390 6.687 1.00 0.00 H new ATOM 1321 N LYS A 86 8.378 -10.049 8.064 1.00 0.00 N ATOM 1322 CA LYS A 86 7.670 -10.693 9.211 1.00 0.00 C ATOM 1323 C LYS A 86 8.715 -11.095 10.279 1.00 0.00 C ATOM 1324 O LYS A 86 9.547 -11.980 10.060 1.00 0.00 O ATOM 1325 CB LYS A 86 6.611 -11.727 8.792 1.00 0.00 C ATOM 1326 CG LYS A 86 6.952 -13.216 8.755 1.00 0.00 C ATOM 1327 CD LYS A 86 7.990 -13.573 7.686 1.00 0.00 C ATOM 1328 CE LYS A 86 8.275 -15.078 7.639 1.00 0.00 C ATOM 1329 NZ LYS A 86 9.351 -15.325 6.643 1.00 0.00 N ATOM 0 H LYS A 86 8.691 -10.692 7.337 1.00 0.00 H new ATOM 0 HA LYS A 86 7.014 -9.980 9.709 1.00 0.00 H new ATOM 0 HB2 LYS A 86 5.762 -11.608 9.465 1.00 0.00 H new ATOM 0 HB3 LYS A 86 6.269 -11.451 7.795 1.00 0.00 H new ATOM 0 HG2 LYS A 86 7.327 -13.520 9.732 1.00 0.00 H new ATOM 0 HG3 LYS A 86 6.041 -13.786 8.572 1.00 0.00 H new ATOM 0 HD2 LYS A 86 7.634 -13.241 6.711 1.00 0.00 H new ATOM 0 HD3 LYS A 86 8.916 -13.035 7.887 1.00 0.00 H new ATOM 0 HE2 LYS A 86 8.580 -15.436 8.622 1.00 0.00 H new ATOM 0 HE3 LYS A 86 7.373 -15.626 7.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 9.383 -16.338 6.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 9.157 -14.778 5.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 10.266 -15.032 7.041 1.00 0.00 H new ATOM 1343 N ASN A 87 8.705 -10.383 11.408 1.00 0.00 N ATOM 1344 CA ASN A 87 9.722 -10.567 12.485 1.00 0.00 C ATOM 1345 C ASN A 87 9.363 -11.807 13.375 1.00 0.00 C ATOM 1346 O ASN A 87 10.136 -12.764 13.432 1.00 0.00 O ATOM 1347 CB ASN A 87 9.916 -9.267 13.306 1.00 0.00 C ATOM 1348 CG ASN A 87 10.268 -7.995 12.529 1.00 0.00 C ATOM 1349 OD1 ASN A 87 9.472 -7.061 12.433 1.00 0.00 O ATOM 1350 ND2 ASN A 87 11.461 -7.912 11.985 1.00 0.00 N ATOM 0 H ASN A 87 8.008 -9.668 11.615 1.00 0.00 H new ATOM 0 HA ASN A 87 10.687 -10.777 12.023 1.00 0.00 H new ATOM 0 HB2 ASN A 87 8.998 -9.079 13.864 1.00 0.00 H new ATOM 0 HB3 ASN A 87 10.703 -9.444 14.039 1.00 0.00 H new ATOM 0 HD21 ASN A 87 11.733 -7.069 11.479 1.00 0.00 H new ATOM 0 HD22 ASN A 87 12.115 -8.690 12.069 1.00 0.00 H new ATOM 1357 N SER A 88 8.154 -11.812 13.955 1.00 0.00 N ATOM 1358 CA SER A 88 7.371 -13.066 14.135 1.00 0.00 C ATOM 1359 C SER A 88 6.136 -13.056 13.163 1.00 0.00 C ATOM 1360 O SER A 88 5.770 -12.015 12.601 1.00 0.00 O ATOM 1361 CB SER A 88 6.921 -13.140 15.618 1.00 0.00 C ATOM 1362 OG SER A 88 8.037 -13.365 16.478 1.00 0.00 O ATOM 0 H SER A 88 7.691 -10.975 14.308 1.00 0.00 H new ATOM 0 HA SER A 88 7.973 -13.943 13.898 1.00 0.00 H new ATOM 0 HB2 SER A 88 6.423 -12.212 15.898 1.00 0.00 H new ATOM 0 HB3 SER A 88 6.194 -13.942 15.742 1.00 0.00 H new ATOM 0 HG SER A 88 7.730 -13.406 17.408 1.00 0.00 H new ATOM 1368 N GLU A 89 5.405 -14.183 13.048 1.00 0.00 N ATOM 1369 CA GLU A 89 4.015 -14.151 12.471 1.00 0.00 C ATOM 1370 C GLU A 89 2.877 -13.610 13.437 1.00 0.00 C ATOM 1371 O GLU A 89 1.684 -13.815 13.214 1.00 0.00 O ATOM 1372 CB GLU A 89 3.667 -15.539 11.869 1.00 0.00 C ATOM 1373 CG GLU A 89 2.708 -15.396 10.667 1.00 0.00 C ATOM 1374 CD GLU A 89 2.125 -16.682 10.135 1.00 0.00 C ATOM 1375 OE1 GLU A 89 2.767 -17.338 9.294 1.00 0.00 O ATOM 1376 OE2 GLU A 89 0.950 -16.978 10.441 1.00 0.00 O ATOM 0 H GLU A 89 5.727 -15.108 13.333 1.00 0.00 H new ATOM 0 HA GLU A 89 4.038 -13.400 11.681 1.00 0.00 H new ATOM 0 HB2 GLU A 89 4.581 -16.041 11.552 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.207 -16.166 12.633 1.00 0.00 H new ATOM 0 HG2 GLU A 89 1.887 -14.740 10.957 1.00 0.00 H new ATOM 0 HG3 GLU A 89 3.242 -14.899 9.857 1.00 0.00 H new ATOM 1383 N SER A 90 3.261 -12.827 14.447 1.00 0.00 N ATOM 1384 CA SER A 90 2.412 -11.755 15.018 1.00 0.00 C ATOM 1385 C SER A 90 3.132 -10.373 15.172 1.00 0.00 C ATOM 1386 O SER A 90 2.759 -9.584 16.045 1.00 0.00 O ATOM 1387 CB SER A 90 1.801 -12.275 16.343 1.00 0.00 C ATOM 1388 OG SER A 90 2.797 -12.689 17.283 1.00 0.00 O ATOM 0 H SER A 90 4.171 -12.911 14.900 1.00 0.00 H new ATOM 0 HA SER A 90 1.615 -11.535 14.308 1.00 0.00 H new ATOM 0 HB2 SER A 90 1.189 -11.491 16.789 1.00 0.00 H new ATOM 0 HB3 SER A 90 1.138 -13.113 16.129 1.00 0.00 H new ATOM 0 HG SER A 90 2.362 -13.007 18.102 1.00 0.00 H new ATOM 1394 N LYS A 91 4.128 -10.043 14.321 1.00 0.00 N ATOM 1395 CA LYS A 91 4.913 -8.789 14.451 1.00 0.00 C ATOM 1396 C LYS A 91 5.594 -8.541 13.066 1.00 0.00 C ATOM 1397 O LYS A 91 6.671 -9.077 12.801 1.00 0.00 O ATOM 1398 CB LYS A 91 5.942 -8.967 15.604 1.00 0.00 C ATOM 1399 CG LYS A 91 6.434 -7.703 16.315 1.00 0.00 C ATOM 1400 CD LYS A 91 7.062 -6.630 15.423 1.00 0.00 C ATOM 1401 CE LYS A 91 7.785 -5.506 16.193 1.00 0.00 C ATOM 1402 NZ LYS A 91 6.828 -4.726 17.033 1.00 0.00 N ATOM 0 H LYS A 91 4.410 -10.627 13.534 1.00 0.00 H new ATOM 0 HA LYS A 91 4.299 -7.924 14.702 1.00 0.00 H new ATOM 0 HB2 LYS A 91 5.498 -9.623 16.353 1.00 0.00 H new ATOM 0 HB3 LYS A 91 6.812 -9.486 15.201 1.00 0.00 H new ATOM 0 HG2 LYS A 91 5.592 -7.258 16.846 1.00 0.00 H new ATOM 0 HG3 LYS A 91 7.167 -7.996 17.067 1.00 0.00 H new ATOM 0 HD2 LYS A 91 7.772 -7.106 14.747 1.00 0.00 H new ATOM 0 HD3 LYS A 91 6.282 -6.187 14.804 1.00 0.00 H new ATOM 0 HE2 LYS A 91 8.562 -5.936 16.826 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.281 -4.839 15.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 7.282 -3.845 17.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 5.981 -4.498 16.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 6.553 -5.291 17.862 1.00 0.00 H new ATOM 1416 N LEU A 92 4.953 -7.780 12.177 1.00 0.00 N ATOM 1417 CA LEU A 92 5.454 -7.534 10.784 1.00 0.00 C ATOM 1418 C LEU A 92 5.814 -6.035 10.618 1.00 0.00 C ATOM 1419 O LEU A 92 5.082 -5.163 11.074 1.00 0.00 O ATOM 1420 CB LEU A 92 4.338 -8.072 9.855 1.00 0.00 C ATOM 1421 CG LEU A 92 4.656 -8.280 8.367 1.00 0.00 C ATOM 1422 CD1 LEU A 92 3.538 -9.123 7.716 1.00 0.00 C ATOM 1423 CD2 LEU A 92 4.856 -7.010 7.544 1.00 0.00 C ATOM 0 H LEU A 92 4.072 -7.309 12.382 1.00 0.00 H new ATOM 0 HA LEU A 92 6.382 -8.048 10.534 1.00 0.00 H new ATOM 0 HB2 LEU A 92 4.004 -9.028 10.259 1.00 0.00 H new ATOM 0 HB3 LEU A 92 3.494 -7.386 9.920 1.00 0.00 H new ATOM 0 HG LEU A 92 5.620 -8.788 8.357 1.00 0.00 H new ATOM 0 HD11 LEU A 92 3.762 -9.271 6.660 1.00 0.00 H new ATOM 0 HD12 LEU A 92 3.476 -10.091 8.213 1.00 0.00 H new ATOM 0 HD13 LEU A 92 2.585 -8.602 7.815 1.00 0.00 H new ATOM 0 HD21 LEU A 92 5.075 -7.277 6.510 1.00 0.00 H new ATOM 0 HD22 LEU A 92 3.948 -6.407 7.579 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.688 -6.438 7.955 1.00 0.00 H new ATOM 1435 N THR A 93 6.949 -5.700 10.000 1.00 0.00 N ATOM 1436 CA THR A 93 7.484 -4.306 10.001 1.00 0.00 C ATOM 1437 C THR A 93 7.742 -3.876 8.531 1.00 0.00 C ATOM 1438 O THR A 93 8.861 -3.935 8.017 1.00 0.00 O ATOM 1439 CB THR A 93 8.731 -4.290 10.921 1.00 0.00 C ATOM 1440 OG1 THR A 93 8.400 -4.693 12.257 1.00 0.00 O ATOM 1441 CG2 THR A 93 9.459 -2.953 10.996 1.00 0.00 C ATOM 0 H THR A 93 7.528 -6.365 9.487 1.00 0.00 H new ATOM 0 HA THR A 93 6.787 -3.571 10.403 1.00 0.00 H new ATOM 0 HB THR A 93 9.409 -5.002 10.451 1.00 0.00 H new ATOM 0 HG1 THR A 93 8.559 -5.655 12.357 1.00 0.00 H new ATOM 0 HG21 THR A 93 10.316 -3.042 11.663 1.00 0.00 H new ATOM 0 HG22 THR A 93 9.802 -2.669 10.001 1.00 0.00 H new ATOM 0 HG23 THR A 93 8.780 -2.190 11.377 1.00 0.00 H new ATOM 1449 N GLN A 94 6.668 -3.436 7.863 1.00 0.00 N ATOM 1450 CA GLN A 94 6.700 -3.078 6.420 1.00 0.00 C ATOM 1451 C GLN A 94 7.057 -1.577 6.208 1.00 0.00 C ATOM 1452 O GLN A 94 6.188 -0.739 5.953 1.00 0.00 O ATOM 1453 CB GLN A 94 5.318 -3.478 5.854 1.00 0.00 C ATOM 1454 CG GLN A 94 5.239 -3.451 4.316 1.00 0.00 C ATOM 1455 CD GLN A 94 3.817 -3.564 3.801 1.00 0.00 C ATOM 1456 OE1 GLN A 94 3.173 -4.604 3.904 1.00 0.00 O ATOM 1457 NE2 GLN A 94 3.234 -2.493 3.315 1.00 0.00 N ATOM 0 H GLN A 94 5.752 -3.315 8.296 1.00 0.00 H new ATOM 0 HA GLN A 94 7.486 -3.610 5.884 1.00 0.00 H new ATOM 0 HB2 GLN A 94 5.070 -4.481 6.203 1.00 0.00 H new ATOM 0 HB3 GLN A 94 4.562 -2.804 6.258 1.00 0.00 H new ATOM 0 HG2 GLN A 94 5.681 -2.524 3.950 1.00 0.00 H new ATOM 0 HG3 GLN A 94 5.834 -4.270 3.911 1.00 0.00 H new ATOM 0 HE21 GLN A 94 3.759 -1.623 3.225 1.00 0.00 H new ATOM 0 HE22 GLN A 94 2.256 -2.531 3.028 1.00 0.00 H new ATOM 1466 N THR A 95 8.342 -1.237 6.352 1.00 0.00 N ATOM 1467 CA THR A 95 8.773 0.162 6.610 1.00 0.00 C ATOM 1468 C THR A 95 8.870 0.977 5.301 1.00 0.00 C ATOM 1469 O THR A 95 9.765 0.736 4.485 1.00 0.00 O ATOM 1470 CB THR A 95 10.078 0.164 7.449 1.00 0.00 C ATOM 1471 OG1 THR A 95 9.916 -0.645 8.615 1.00 0.00 O ATOM 1472 CG2 THR A 95 10.475 1.560 7.922 1.00 0.00 C ATOM 0 H THR A 95 9.111 -1.905 6.296 1.00 0.00 H new ATOM 0 HA THR A 95 8.014 0.672 7.203 1.00 0.00 H new ATOM 0 HB THR A 95 10.857 -0.225 6.793 1.00 0.00 H new ATOM 0 HG1 THR A 95 10.780 -1.032 8.867 1.00 0.00 H new ATOM 0 HG21 THR A 95 11.395 1.499 8.504 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.634 2.205 7.058 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.680 1.974 8.542 1.00 0.00 H new ATOM 1480 N GLN A 96 7.947 1.939 5.116 1.00 0.00 N ATOM 1481 CA GLN A 96 7.844 2.717 3.859 1.00 0.00 C ATOM 1482 C GLN A 96 8.995 3.779 3.775 1.00 0.00 C ATOM 1483 O GLN A 96 9.132 4.643 4.645 1.00 0.00 O ATOM 1484 CB GLN A 96 6.473 3.427 3.710 1.00 0.00 C ATOM 1485 CG GLN A 96 5.176 2.615 3.876 1.00 0.00 C ATOM 1486 CD GLN A 96 4.784 1.628 2.792 1.00 0.00 C ATOM 1487 OE1 GLN A 96 4.754 0.416 3.001 1.00 0.00 O ATOM 1488 NE2 GLN A 96 4.417 2.096 1.621 1.00 0.00 N ATOM 0 H GLN A 96 7.258 2.200 5.821 1.00 0.00 H new ATOM 0 HA GLN A 96 7.938 2.003 3.041 1.00 0.00 H new ATOM 0 HB2 GLN A 96 6.445 4.239 4.437 1.00 0.00 H new ATOM 0 HB3 GLN A 96 6.448 3.884 2.721 1.00 0.00 H new ATOM 0 HG2 GLN A 96 5.251 2.063 4.813 1.00 0.00 H new ATOM 0 HG3 GLN A 96 4.356 3.324 3.988 1.00 0.00 H new ATOM 0 HE21 GLN A 96 4.440 3.100 1.443 1.00 0.00 H new ATOM 0 HE22 GLN A 96 4.109 1.455 0.890 1.00 0.00 H new ATOM 1497 N VAL A 97 9.832 3.685 2.742 1.00 0.00 N ATOM 1498 CA VAL A 97 10.964 4.617 2.527 1.00 0.00 C ATOM 1499 C VAL A 97 10.489 5.644 1.454 1.00 0.00 C ATOM 1500 O VAL A 97 10.588 5.430 0.240 1.00 0.00 O ATOM 1501 CB VAL A 97 12.239 3.798 2.158 1.00 0.00 C ATOM 1502 CG1 VAL A 97 13.424 4.720 1.815 1.00 0.00 C ATOM 1503 CG2 VAL A 97 12.700 2.900 3.337 1.00 0.00 C ATOM 0 H VAL A 97 9.753 2.964 2.025 1.00 0.00 H new ATOM 0 HA VAL A 97 11.250 5.181 3.415 1.00 0.00 H new ATOM 0 HB VAL A 97 11.962 3.191 1.296 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.295 4.115 1.563 1.00 0.00 H new ATOM 0 HG12 VAL A 97 13.161 5.349 0.965 1.00 0.00 H new ATOM 0 HG13 VAL A 97 13.656 5.349 2.674 1.00 0.00 H new ATOM 0 HG21 VAL A 97 13.591 2.344 3.044 1.00 0.00 H new ATOM 0 HG22 VAL A 97 12.929 3.523 4.201 1.00 0.00 H new ATOM 0 HG23 VAL A 97 11.904 2.201 3.595 1.00 0.00 H new ATOM 1513 N ASP A 98 9.948 6.748 1.962 1.00 0.00 N ATOM 1514 CA ASP A 98 9.358 7.837 1.158 1.00 0.00 C ATOM 1515 C ASP A 98 10.420 8.973 0.901 1.00 0.00 C ATOM 1516 O ASP A 98 11.454 8.993 1.584 1.00 0.00 O ATOM 1517 CB ASP A 98 8.186 8.403 2.017 1.00 0.00 C ATOM 1518 CG ASP A 98 7.127 7.424 2.520 1.00 0.00 C ATOM 1519 OD1 ASP A 98 7.383 6.768 3.554 1.00 0.00 O ATOM 1520 OD2 ASP A 98 6.036 7.326 1.930 1.00 0.00 O ATOM 0 H ASP A 98 9.902 6.923 2.966 1.00 0.00 H new ATOM 0 HA ASP A 98 9.022 7.476 0.186 1.00 0.00 H new ATOM 0 HB2 ASP A 98 8.618 8.902 2.884 1.00 0.00 H new ATOM 0 HB3 ASP A 98 7.680 9.169 1.429 1.00 0.00 H new ATOM 1525 N PRO A 99 10.201 10.025 0.067 1.00 0.00 N ATOM 1526 CA PRO A 99 11.044 11.274 0.139 1.00 0.00 C ATOM 1527 C PRO A 99 11.039 12.107 1.465 1.00 0.00 C ATOM 1528 O PRO A 99 11.854 13.020 1.596 1.00 0.00 O ATOM 1529 CB PRO A 99 10.562 12.065 -1.099 1.00 0.00 C ATOM 1530 CG PRO A 99 9.110 11.591 -1.325 1.00 0.00 C ATOM 1531 CD PRO A 99 9.129 10.101 -0.941 1.00 0.00 C ATOM 0 HA PRO A 99 12.102 11.013 0.141 1.00 0.00 H new ATOM 0 HB2 PRO A 99 10.605 13.140 -0.924 1.00 0.00 H new ATOM 0 HB3 PRO A 99 11.186 11.859 -1.969 1.00 0.00 H new ATOM 0 HG2 PRO A 99 8.408 12.152 -0.707 1.00 0.00 H new ATOM 0 HG3 PRO A 99 8.803 11.730 -2.362 1.00 0.00 H new ATOM 0 HD2 PRO A 99 8.171 9.778 -0.534 1.00 0.00 H new ATOM 0 HD3 PRO A 99 9.340 9.466 -1.802 1.00 0.00 H new ATOM 1539 N LYS A 100 10.191 11.754 2.448 1.00 0.00 N ATOM 1540 CA LYS A 100 10.421 12.095 3.879 1.00 0.00 C ATOM 1541 C LYS A 100 10.857 10.894 4.821 1.00 0.00 C ATOM 1542 O LYS A 100 11.185 11.165 5.977 1.00 0.00 O ATOM 1543 CB LYS A 100 9.133 12.767 4.443 1.00 0.00 C ATOM 1544 CG LYS A 100 9.301 14.226 4.913 1.00 0.00 C ATOM 1545 CD LYS A 100 10.092 14.335 6.231 1.00 0.00 C ATOM 1546 CE LYS A 100 10.116 15.772 6.768 1.00 0.00 C ATOM 1547 NZ LYS A 100 10.957 15.817 7.996 1.00 0.00 N ATOM 0 H LYS A 100 9.332 11.229 2.284 1.00 0.00 H new ATOM 0 HA LYS A 100 11.278 12.768 3.886 1.00 0.00 H new ATOM 0 HB2 LYS A 100 8.361 12.737 3.674 1.00 0.00 H new ATOM 0 HB3 LYS A 100 8.770 12.172 5.281 1.00 0.00 H new ATOM 0 HG2 LYS A 100 9.812 14.797 4.138 1.00 0.00 H new ATOM 0 HG3 LYS A 100 8.318 14.677 5.045 1.00 0.00 H new ATOM 0 HD2 LYS A 100 9.647 13.676 6.977 1.00 0.00 H new ATOM 0 HD3 LYS A 100 11.114 13.990 6.071 1.00 0.00 H new ATOM 0 HE2 LYS A 100 10.515 16.449 6.013 1.00 0.00 H new ATOM 0 HE3 LYS A 100 9.103 16.107 6.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 10.978 16.788 8.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 10.556 15.181 8.715 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 11.924 15.513 7.766 1.00 0.00 H new ATOM 1561 N ASN A 101 10.828 9.629 4.356 1.00 0.00 N ATOM 1562 CA ASN A 101 11.044 8.402 5.174 1.00 0.00 C ATOM 1563 C ASN A 101 9.989 8.175 6.294 1.00 0.00 C ATOM 1564 O ASN A 101 10.067 8.807 7.353 1.00 0.00 O ATOM 1565 CB ASN A 101 12.516 8.287 5.643 1.00 0.00 C ATOM 1566 CG ASN A 101 12.913 6.880 6.072 1.00 0.00 C ATOM 1567 OD1 ASN A 101 13.212 6.018 5.255 1.00 0.00 O ATOM 1568 ND2 ASN A 101 12.911 6.589 7.350 1.00 0.00 N ATOM 0 H ASN A 101 10.649 9.419 3.374 1.00 0.00 H new ATOM 0 HA ASN A 101 10.866 7.557 4.509 1.00 0.00 H new ATOM 0 HB2 ASN A 101 13.172 8.610 4.835 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.677 8.971 6.476 1.00 0.00 H new ATOM 0 HD21 ASN A 101 13.158 5.649 7.659 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.663 7.303 8.035 1.00 0.00 H new ATOM 1575 N THR A 102 9.052 7.227 6.111 1.00 0.00 N ATOM 1576 CA THR A 102 8.128 6.810 7.202 1.00 0.00 C ATOM 1577 C THR A 102 8.889 5.856 8.182 1.00 0.00 C ATOM 1578 O THR A 102 9.492 4.859 7.774 1.00 0.00 O ATOM 1579 CB THR A 102 6.862 6.116 6.626 1.00 0.00 C ATOM 1580 OG1 THR A 102 6.238 6.876 5.599 1.00 0.00 O ATOM 1581 CG2 THR A 102 5.753 5.925 7.654 1.00 0.00 C ATOM 0 H THR A 102 8.909 6.734 5.229 1.00 0.00 H new ATOM 0 HA THR A 102 7.795 7.694 7.746 1.00 0.00 H new ATOM 0 HB THR A 102 7.254 5.164 6.267 1.00 0.00 H new ATOM 0 HG1 THR A 102 6.900 7.105 4.913 1.00 0.00 H new ATOM 0 HG21 THR A 102 4.901 5.435 7.183 1.00 0.00 H new ATOM 0 HG22 THR A 102 6.119 5.307 8.474 1.00 0.00 H new ATOM 0 HG23 THR A 102 5.445 6.896 8.041 1.00 0.00 H new ATOM 1589 N THR A 103 8.889 6.197 9.472 1.00 0.00 N ATOM 1590 CA THR A 103 9.684 5.456 10.496 1.00 0.00 C ATOM 1591 C THR A 103 8.998 4.130 10.931 1.00 0.00 C ATOM 1592 O THR A 103 7.777 4.092 11.080 1.00 0.00 O ATOM 1593 CB THR A 103 9.911 6.460 11.648 1.00 0.00 C ATOM 1594 OG1 THR A 103 10.629 7.587 11.148 1.00 0.00 O ATOM 1595 CG2 THR A 103 10.730 5.943 12.816 1.00 0.00 C ATOM 0 H THR A 103 8.353 6.979 9.848 1.00 0.00 H new ATOM 0 HA THR A 103 10.642 5.116 10.102 1.00 0.00 H new ATOM 0 HB THR A 103 8.909 6.685 12.013 1.00 0.00 H new ATOM 0 HG1 THR A 103 11.393 7.773 11.732 1.00 0.00 H new ATOM 0 HG21 THR A 103 10.828 6.727 13.567 1.00 0.00 H new ATOM 0 HG22 THR A 103 10.231 5.079 13.256 1.00 0.00 H new ATOM 0 HG23 THR A 103 11.720 5.651 12.465 1.00 0.00 H new ATOM 1603 N VAL A 104 9.804 3.069 11.126 1.00 0.00 N ATOM 1604 CA VAL A 104 9.364 1.656 11.327 1.00 0.00 C ATOM 1605 C VAL A 104 7.882 1.355 11.697 1.00 0.00 C ATOM 1606 O VAL A 104 7.486 1.429 12.865 1.00 0.00 O ATOM 1607 CB VAL A 104 10.340 0.846 12.249 1.00 0.00 C ATOM 1608 CG1 VAL A 104 11.721 0.604 11.605 1.00 0.00 C ATOM 1609 CG2 VAL A 104 10.543 1.399 13.667 1.00 0.00 C ATOM 0 H VAL A 104 10.819 3.165 11.151 1.00 0.00 H new ATOM 0 HA VAL A 104 9.416 1.304 10.297 1.00 0.00 H new ATOM 0 HB VAL A 104 9.808 -0.099 12.357 1.00 0.00 H new ATOM 0 HG11 VAL A 104 12.349 0.039 12.293 1.00 0.00 H new ATOM 0 HG12 VAL A 104 11.597 0.041 10.680 1.00 0.00 H new ATOM 0 HG13 VAL A 104 12.193 1.562 11.386 1.00 0.00 H new ATOM 0 HG21 VAL A 104 11.237 0.758 14.212 1.00 0.00 H new ATOM 0 HG22 VAL A 104 10.951 2.408 13.609 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.586 1.424 14.188 1.00 0.00 H new ATOM 1619 N ILE A 105 7.059 1.017 10.689 1.00 0.00 N ATOM 1620 CA ILE A 105 5.582 0.905 10.883 1.00 0.00 C ATOM 1621 C ILE A 105 5.207 -0.532 11.346 1.00 0.00 C ATOM 1622 O ILE A 105 4.567 -1.324 10.655 1.00 0.00 O ATOM 1623 CB ILE A 105 4.783 1.515 9.686 1.00 0.00 C ATOM 1624 CG1 ILE A 105 4.883 0.857 8.299 1.00 0.00 C ATOM 1625 CG2 ILE A 105 5.183 3.014 9.502 1.00 0.00 C ATOM 1626 CD1 ILE A 105 3.955 -0.328 8.039 1.00 0.00 C ATOM 0 H ILE A 105 7.375 0.817 9.740 1.00 0.00 H new ATOM 0 HA ILE A 105 5.256 1.538 11.708 1.00 0.00 H new ATOM 0 HB ILE A 105 3.754 1.340 10.000 1.00 0.00 H new ATOM 0 HG12 ILE A 105 4.684 1.618 7.545 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.911 0.524 8.152 1.00 0.00 H new ATOM 0 HG21 ILE A 105 4.626 3.439 8.667 1.00 0.00 H new ATOM 0 HG22 ILE A 105 4.951 3.567 10.412 1.00 0.00 H new ATOM 0 HG23 ILE A 105 6.251 3.083 9.298 1.00 0.00 H new ATOM 0 HD11 ILE A 105 4.119 -0.704 7.029 1.00 0.00 H new ATOM 0 HD12 ILE A 105 4.164 -1.119 8.759 1.00 0.00 H new ATOM 0 HD13 ILE A 105 2.918 -0.008 8.142 1.00 0.00 H new ATOM 1638 N VAL A 106 5.646 -0.873 12.567 1.00 0.00 N ATOM 1639 CA VAL A 106 5.518 -2.243 13.130 1.00 0.00 C ATOM 1640 C VAL A 106 4.006 -2.612 13.347 1.00 0.00 C ATOM 1641 O VAL A 106 3.257 -1.867 13.987 1.00 0.00 O ATOM 1642 CB VAL A 106 6.334 -2.410 14.462 1.00 0.00 C ATOM 1643 CG1 VAL A 106 7.825 -2.041 14.334 1.00 0.00 C ATOM 1644 CG2 VAL A 106 5.747 -1.655 15.671 1.00 0.00 C ATOM 0 H VAL A 106 6.101 -0.214 13.198 1.00 0.00 H new ATOM 0 HA VAL A 106 5.944 -2.936 12.405 1.00 0.00 H new ATOM 0 HB VAL A 106 6.248 -3.480 14.650 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.319 -2.183 15.295 1.00 0.00 H new ATOM 0 HG12 VAL A 106 8.295 -2.680 13.587 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.917 -0.999 14.029 1.00 0.00 H new ATOM 0 HG21 VAL A 106 6.374 -1.827 16.546 1.00 0.00 H new ATOM 0 HG22 VAL A 106 5.714 -0.588 15.452 1.00 0.00 H new ATOM 0 HG23 VAL A 106 4.738 -2.016 15.871 1.00 0.00 H new ATOM 1654 N ARG A 107 3.560 -3.695 12.724 1.00 0.00 N ATOM 1655 CA ARG A 107 2.160 -4.166 12.785 1.00 0.00 C ATOM 1656 C ARG A 107 2.047 -5.443 13.642 1.00 0.00 C ATOM 1657 O ARG A 107 2.537 -6.513 13.264 1.00 0.00 O ATOM 1658 CB ARG A 107 1.505 -4.236 11.386 1.00 0.00 C ATOM 1659 CG ARG A 107 1.896 -5.335 10.406 1.00 0.00 C ATOM 1660 CD ARG A 107 1.009 -5.432 9.154 1.00 0.00 C ATOM 1661 NE ARG A 107 1.171 -4.230 8.299 1.00 0.00 N ATOM 1662 CZ ARG A 107 1.632 -4.203 7.056 1.00 0.00 C ATOM 1663 NH1 ARG A 107 1.916 -5.265 6.346 1.00 0.00 N ATOM 1664 NH2 ARG A 107 1.809 -3.040 6.506 1.00 0.00 N ATOM 0 H ARG A 107 4.160 -4.288 12.151 1.00 0.00 H new ATOM 0 HA ARG A 107 1.557 -3.423 13.308 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.428 -4.308 11.538 1.00 0.00 H new ATOM 0 HB3 ARG A 107 1.695 -3.282 10.893 1.00 0.00 H new ATOM 0 HG2 ARG A 107 2.927 -5.171 10.091 1.00 0.00 H new ATOM 0 HG3 ARG A 107 1.870 -6.292 10.927 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.270 -6.325 8.586 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -0.035 -5.536 9.450 1.00 0.00 H new ATOM 0 HE ARG A 107 0.901 -3.336 8.708 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.786 -6.195 6.745 1.00 0.00 H new ATOM 0 HH12 ARG A 107 2.268 -5.163 5.394 1.00 0.00 H new ATOM 0 HH21 ARG A 107 1.595 -2.191 7.029 1.00 0.00 H new ATOM 0 HH22 ARG A 107 2.162 -2.976 5.551 1.00 0.00 H new ATOM 1678 N GLU A 108 1.386 -5.310 14.791 1.00 0.00 N ATOM 1679 CA GLU A 108 1.086 -6.454 15.689 1.00 0.00 C ATOM 1680 C GLU A 108 -0.372 -6.996 15.419 1.00 0.00 C ATOM 1681 O GLU A 108 -1.060 -6.571 14.483 1.00 0.00 O ATOM 1682 CB GLU A 108 1.296 -5.947 17.147 1.00 0.00 C ATOM 1683 CG GLU A 108 2.744 -6.010 17.667 1.00 0.00 C ATOM 1684 CD GLU A 108 3.712 -4.940 17.208 1.00 0.00 C ATOM 1685 OE1 GLU A 108 4.349 -5.101 16.145 1.00 0.00 O ATOM 1686 OE2 GLU A 108 3.973 -3.986 17.968 1.00 0.00 O ATOM 0 H GLU A 108 1.039 -4.415 15.136 1.00 0.00 H new ATOM 0 HA GLU A 108 1.747 -7.302 15.509 1.00 0.00 H new ATOM 0 HB2 GLU A 108 0.951 -4.915 17.208 1.00 0.00 H new ATOM 0 HB3 GLU A 108 0.663 -6.534 17.812 1.00 0.00 H new ATOM 0 HG2 GLU A 108 2.709 -5.983 18.756 1.00 0.00 H new ATOM 0 HG3 GLU A 108 3.158 -6.978 17.385 1.00 0.00 H new ATOM 1693 N VAL A 109 -0.848 -7.953 16.227 1.00 0.00 N ATOM 1694 CA VAL A 109 -2.269 -8.401 16.196 1.00 0.00 C ATOM 1695 C VAL A 109 -2.841 -8.538 17.642 1.00 0.00 C ATOM 1696 O VAL A 109 -2.221 -9.175 18.499 1.00 0.00 O ATOM 1697 CB VAL A 109 -2.523 -9.745 15.417 1.00 0.00 C ATOM 1698 CG1 VAL A 109 -2.274 -9.594 13.911 1.00 0.00 C ATOM 1699 CG2 VAL A 109 -1.741 -10.975 15.897 1.00 0.00 C ATOM 0 H VAL A 109 -0.276 -8.441 16.917 1.00 0.00 H new ATOM 0 HA VAL A 109 -2.789 -7.618 15.644 1.00 0.00 H new ATOM 0 HB VAL A 109 -3.574 -9.935 15.637 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -2.461 -10.546 13.414 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -2.943 -8.835 13.506 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -1.240 -9.294 13.741 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -2.003 -11.836 15.282 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -0.672 -10.781 15.814 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -1.992 -11.183 16.937 1.00 0.00 H new ATOM 1709 N ASP A 110 -4.070 -8.051 17.859 1.00 0.00 N ATOM 1710 CA ASP A 110 -4.876 -8.436 19.048 1.00 0.00 C ATOM 1711 C ASP A 110 -6.108 -9.297 18.586 1.00 0.00 C ATOM 1712 O ASP A 110 -7.264 -8.867 18.644 1.00 0.00 O ATOM 1713 CB ASP A 110 -5.279 -7.173 19.830 1.00 0.00 C ATOM 1714 CG ASP A 110 -4.145 -6.430 20.517 1.00 0.00 C ATOM 1715 OD1 ASP A 110 -3.744 -6.817 21.631 1.00 0.00 O ATOM 1716 OD2 ASP A 110 -3.688 -5.407 19.958 1.00 0.00 O ATOM 0 H ASP A 110 -4.535 -7.392 17.235 1.00 0.00 H new ATOM 0 HA ASP A 110 -4.291 -9.054 19.729 1.00 0.00 H new ATOM 0 HB2 ASP A 110 -5.775 -6.486 19.144 1.00 0.00 H new ATOM 0 HB3 ASP A 110 -6.013 -7.455 20.585 1.00 0.00 H new ATOM 1721 N GLY A 111 -5.842 -10.528 18.110 1.00 0.00 N ATOM 1722 CA GLY A 111 -6.904 -11.480 17.709 1.00 0.00 C ATOM 1723 C GLY A 111 -7.453 -11.262 16.293 1.00 0.00 C ATOM 1724 O GLY A 111 -6.889 -11.782 15.325 1.00 0.00 O ATOM 0 H GLY A 111 -4.896 -10.891 17.992 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -6.511 -12.494 17.780 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -7.727 -11.406 18.419 1.00 0.00 H new ATOM 1728 N ASP A 112 -8.540 -10.488 16.185 1.00 0.00 N ATOM 1729 CA ASP A 112 -8.996 -9.896 14.893 1.00 0.00 C ATOM 1730 C ASP A 112 -8.554 -8.424 14.573 1.00 0.00 C ATOM 1731 O ASP A 112 -8.752 -7.966 13.445 1.00 0.00 O ATOM 1732 CB ASP A 112 -10.522 -10.108 14.733 1.00 0.00 C ATOM 1733 CG ASP A 112 -11.435 -9.082 15.399 1.00 0.00 C ATOM 1734 OD1 ASP A 112 -11.279 -8.787 16.601 1.00 0.00 O ATOM 1735 OD2 ASP A 112 -12.265 -8.469 14.691 1.00 0.00 O ATOM 0 H ASP A 112 -9.134 -10.247 16.978 1.00 0.00 H new ATOM 0 HA ASP A 112 -8.451 -10.449 14.128 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -10.752 -10.126 13.668 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -10.771 -11.092 15.130 1.00 0.00 H new ATOM 1740 N THR A 113 -7.983 -7.720 15.555 1.00 0.00 N ATOM 1741 CA THR A 113 -7.645 -6.286 15.466 1.00 0.00 C ATOM 1742 C THR A 113 -6.120 -6.110 15.343 1.00 0.00 C ATOM 1743 O THR A 113 -5.373 -5.925 16.306 1.00 0.00 O ATOM 1744 CB THR A 113 -8.410 -5.475 16.532 1.00 0.00 C ATOM 1745 OG1 THR A 113 -8.554 -4.131 16.078 1.00 0.00 O ATOM 1746 CG2 THR A 113 -7.912 -5.403 17.957 1.00 0.00 C ATOM 0 H THR A 113 -7.736 -8.134 16.454 1.00 0.00 H new ATOM 0 HA THR A 113 -8.009 -5.831 14.545 1.00 0.00 H new ATOM 0 HB THR A 113 -9.325 -6.062 16.616 1.00 0.00 H new ATOM 0 HG1 THR A 113 -7.786 -3.601 16.377 1.00 0.00 H new ATOM 0 HG21 THR A 113 -8.588 -4.785 18.548 1.00 0.00 H new ATOM 0 HG22 THR A 113 -7.874 -6.407 18.380 1.00 0.00 H new ATOM 0 HG23 THR A 113 -6.914 -4.965 17.972 1.00 0.00 H new ATOM 1754 N MET A 114 -5.690 -6.184 14.081 1.00 0.00 N ATOM 1755 CA MET A 114 -4.327 -5.865 13.618 1.00 0.00 C ATOM 1756 C MET A 114 -3.901 -4.423 14.061 1.00 0.00 C ATOM 1757 O MET A 114 -4.496 -3.430 13.630 1.00 0.00 O ATOM 1758 CB MET A 114 -4.268 -5.941 12.077 1.00 0.00 C ATOM 1759 CG MET A 114 -4.360 -7.291 11.371 1.00 0.00 C ATOM 1760 SD MET A 114 -5.985 -8.034 11.564 1.00 0.00 S ATOM 1761 CE MET A 114 -5.610 -9.368 12.710 1.00 0.00 C ATOM 0 H MET A 114 -6.302 -6.479 13.320 1.00 0.00 H new ATOM 0 HA MET A 114 -3.646 -6.590 14.063 1.00 0.00 H new ATOM 0 HB2 MET A 114 -5.076 -5.319 11.692 1.00 0.00 H new ATOM 0 HB3 MET A 114 -3.332 -5.477 11.766 1.00 0.00 H new ATOM 0 HG2 MET A 114 -4.142 -7.163 10.311 1.00 0.00 H new ATOM 0 HG3 MET A 114 -3.602 -7.964 11.773 1.00 0.00 H new ATOM 0 HE1 MET A 114 -6.505 -9.969 12.875 1.00 0.00 H new ATOM 0 HE2 MET A 114 -4.823 -9.996 12.292 1.00 0.00 H new ATOM 0 HE3 MET A 114 -5.275 -8.949 13.659 1.00 0.00 H new ATOM 1771 N LYS A 115 -2.941 -4.352 14.986 1.00 0.00 N ATOM 1772 CA LYS A 115 -2.563 -3.068 15.631 1.00 0.00 C ATOM 1773 C LYS A 115 -1.180 -2.575 15.136 1.00 0.00 C ATOM 1774 O LYS A 115 -0.154 -3.066 15.612 1.00 0.00 O ATOM 1775 CB LYS A 115 -2.667 -3.284 17.164 1.00 0.00 C ATOM 1776 CG LYS A 115 -2.611 -1.971 17.968 1.00 0.00 C ATOM 1777 CD LYS A 115 -2.851 -2.157 19.474 1.00 0.00 C ATOM 1778 CE LYS A 115 -4.307 -2.050 19.961 1.00 0.00 C ATOM 1779 NZ LYS A 115 -5.084 -3.269 19.620 1.00 0.00 N ATOM 0 H LYS A 115 -2.407 -5.158 15.312 1.00 0.00 H new ATOM 0 HA LYS A 115 -3.238 -2.258 15.354 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -3.600 -3.801 17.389 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -1.856 -3.936 17.488 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -1.637 -1.506 17.819 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -3.357 -1.281 17.573 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -2.467 -3.136 19.761 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -2.258 -1.414 20.007 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -4.321 -1.898 21.040 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -4.780 -1.177 19.510 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -5.758 -3.476 20.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -5.604 -3.112 18.733 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -4.435 -4.073 19.503 1.00 0.00 H new ATOM 1793 N THR A 116 -1.137 -1.592 14.206 1.00 0.00 N ATOM 1794 CA THR A 116 0.138 -0.938 13.805 1.00 0.00 C ATOM 1795 C THR A 116 0.255 0.474 14.392 1.00 0.00 C ATOM 1796 O THR A 116 -0.509 1.382 14.067 1.00 0.00 O ATOM 1797 CB THR A 116 0.461 -0.996 12.291 1.00 0.00 C ATOM 1798 OG1 THR A 116 1.861 -0.806 12.102 1.00 0.00 O ATOM 1799 CG2 THR A 116 -0.132 -0.001 11.319 1.00 0.00 C ATOM 0 H THR A 116 -1.960 -1.235 13.721 1.00 0.00 H new ATOM 0 HA THR A 116 0.924 -1.547 14.251 1.00 0.00 H new ATOM 0 HB THR A 116 0.016 -1.963 12.055 1.00 0.00 H new ATOM 0 HG1 THR A 116 2.322 -0.893 12.962 1.00 0.00 H new ATOM 0 HG21 THR A 116 0.223 -0.220 10.312 1.00 0.00 H new ATOM 0 HG22 THR A 116 -1.219 -0.072 11.344 1.00 0.00 H new ATOM 0 HG23 THR A 116 0.172 1.007 11.599 1.00 0.00 H new ATOM 1807 N THR A 117 1.326 0.684 15.152 1.00 0.00 N ATOM 1808 CA THR A 117 1.902 2.039 15.321 1.00 0.00 C ATOM 1809 C THR A 117 2.502 2.549 13.977 1.00 0.00 C ATOM 1810 O THR A 117 3.574 2.095 13.562 1.00 0.00 O ATOM 1811 CB THR A 117 2.979 1.977 16.444 1.00 0.00 C ATOM 1812 OG1 THR A 117 2.373 1.703 17.701 1.00 0.00 O ATOM 1813 CG2 THR A 117 3.767 3.268 16.627 1.00 0.00 C ATOM 0 H THR A 117 1.817 -0.051 15.661 1.00 0.00 H new ATOM 0 HA THR A 117 1.125 2.747 15.610 1.00 0.00 H new ATOM 0 HB THR A 117 3.660 1.189 16.123 1.00 0.00 H new ATOM 0 HG1 THR A 117 3.063 1.666 18.396 1.00 0.00 H new ATOM 0 HG21 THR A 117 4.495 3.139 17.428 1.00 0.00 H new ATOM 0 HG22 THR A 117 4.286 3.512 15.700 1.00 0.00 H new ATOM 0 HG23 THR A 117 3.084 4.078 16.884 1.00 0.00 H new ATOM 1821 N VAL A 118 1.831 3.514 13.329 1.00 0.00 N ATOM 1822 CA VAL A 118 2.432 4.234 12.173 1.00 0.00 C ATOM 1823 C VAL A 118 3.135 5.523 12.677 1.00 0.00 C ATOM 1824 O VAL A 118 2.480 6.506 13.017 1.00 0.00 O ATOM 1825 CB VAL A 118 1.409 4.320 11.009 1.00 0.00 C ATOM 1826 CG1 VAL A 118 0.202 5.233 11.174 1.00 0.00 C ATOM 1827 CG2 VAL A 118 2.104 4.638 9.671 1.00 0.00 C ATOM 0 H VAL A 118 0.888 3.817 13.573 1.00 0.00 H new ATOM 0 HA VAL A 118 3.252 3.693 11.701 1.00 0.00 H new ATOM 0 HB VAL A 118 0.985 3.316 11.022 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -0.417 5.184 10.278 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -0.382 4.912 12.036 1.00 0.00 H new ATOM 0 HG13 VAL A 118 0.539 6.258 11.326 1.00 0.00 H new ATOM 0 HG21 VAL A 118 1.359 4.691 8.877 1.00 0.00 H new ATOM 0 HG22 VAL A 118 2.621 5.595 9.748 1.00 0.00 H new ATOM 0 HG23 VAL A 118 2.825 3.854 9.440 1.00 0.00 H new ATOM 1837 N THR A 119 4.469 5.491 12.808 1.00 0.00 N ATOM 1838 CA THR A 119 5.274 6.630 13.358 1.00 0.00 C ATOM 1839 C THR A 119 6.202 7.268 12.287 1.00 0.00 C ATOM 1840 O THR A 119 6.544 6.639 11.282 1.00 0.00 O ATOM 1841 CB THR A 119 6.058 6.145 14.612 1.00 0.00 C ATOM 1842 OG1 THR A 119 6.785 7.227 15.197 1.00 0.00 O ATOM 1843 CG2 THR A 119 7.022 4.983 14.395 1.00 0.00 C ATOM 0 H THR A 119 5.034 4.685 12.541 1.00 0.00 H new ATOM 0 HA THR A 119 4.594 7.427 13.660 1.00 0.00 H new ATOM 0 HB THR A 119 5.277 5.768 15.272 1.00 0.00 H new ATOM 0 HG1 THR A 119 7.271 6.906 15.985 1.00 0.00 H new ATOM 0 HG21 THR A 119 7.509 4.734 15.338 1.00 0.00 H new ATOM 0 HG22 THR A 119 6.471 4.116 14.031 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.776 5.268 13.661 1.00 0.00 H new ATOM 1851 N VAL A 120 6.611 8.535 12.491 1.00 0.00 N ATOM 1852 CA VAL A 120 7.495 9.262 11.516 1.00 0.00 C ATOM 1853 C VAL A 120 8.477 10.169 12.308 1.00 0.00 C ATOM 1854 O VAL A 120 8.257 11.375 12.438 1.00 0.00 O ATOM 1855 CB VAL A 120 6.697 10.070 10.432 1.00 0.00 C ATOM 1856 CG1 VAL A 120 7.614 10.480 9.267 1.00 0.00 C ATOM 1857 CG2 VAL A 120 5.496 9.286 9.894 1.00 0.00 C ATOM 0 H VAL A 120 6.354 9.086 13.310 1.00 0.00 H new ATOM 0 HA VAL A 120 8.056 8.518 10.950 1.00 0.00 H new ATOM 0 HB VAL A 120 6.319 10.966 10.925 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.038 11.038 8.529 1.00 0.00 H new ATOM 0 HG12 VAL A 120 8.424 11.105 9.644 1.00 0.00 H new ATOM 0 HG13 VAL A 120 8.032 9.587 8.801 1.00 0.00 H new ATOM 0 HG21 VAL A 120 4.975 9.885 9.147 1.00 0.00 H new ATOM 0 HG22 VAL A 120 5.842 8.358 9.438 1.00 0.00 H new ATOM 0 HG23 VAL A 120 4.815 9.056 10.713 1.00 0.00 H new ATOM 1867 N GLY A 121 9.516 9.573 12.908 1.00 0.00 N ATOM 1868 CA GLY A 121 10.366 10.251 13.915 1.00 0.00 C ATOM 1869 C GLY A 121 9.730 10.510 15.301 1.00 0.00 C ATOM 1870 O GLY A 121 10.294 10.156 16.335 1.00 0.00 O ATOM 0 H GLY A 121 9.796 8.611 12.715 1.00 0.00 H new ATOM 0 HA2 GLY A 121 11.265 9.652 14.060 1.00 0.00 H new ATOM 0 HA3 GLY A 121 10.684 11.208 13.502 1.00 0.00 H new ATOM 1874 N ASP A 122 8.584 11.189 15.263 1.00 0.00 N ATOM 1875 CA ASP A 122 7.971 11.873 16.419 1.00 0.00 C ATOM 1876 C ASP A 122 6.415 11.986 16.304 1.00 0.00 C ATOM 1877 O ASP A 122 5.848 13.071 16.462 1.00 0.00 O ATOM 1878 CB ASP A 122 8.694 13.228 16.680 1.00 0.00 C ATOM 1879 CG ASP A 122 8.706 14.245 15.536 1.00 0.00 C ATOM 1880 OD1 ASP A 122 9.533 14.112 14.609 1.00 0.00 O ATOM 1881 OD2 ASP A 122 7.861 15.166 15.509 1.00 0.00 O ATOM 0 H ASP A 122 8.036 11.286 14.408 1.00 0.00 H new ATOM 0 HA ASP A 122 8.120 11.257 17.306 1.00 0.00 H new ATOM 0 HB2 ASP A 122 8.228 13.699 17.546 1.00 0.00 H new ATOM 0 HB3 ASP A 122 9.727 13.013 16.952 1.00 0.00 H new ATOM 1886 N VAL A 123 5.702 10.864 16.062 1.00 0.00 N ATOM 1887 CA VAL A 123 4.213 10.872 15.990 1.00 0.00 C ATOM 1888 C VAL A 123 3.626 9.659 16.764 1.00 0.00 C ATOM 1889 O VAL A 123 2.951 9.868 17.773 1.00 0.00 O ATOM 1890 CB VAL A 123 3.651 11.027 14.534 1.00 0.00 C ATOM 1891 CG1 VAL A 123 2.104 11.113 14.552 1.00 0.00 C ATOM 1892 CG2 VAL A 123 4.147 12.309 13.833 1.00 0.00 C ATOM 0 H VAL A 123 6.123 9.947 15.914 1.00 0.00 H new ATOM 0 HA VAL A 123 3.867 11.776 16.492 1.00 0.00 H new ATOM 0 HB VAL A 123 4.006 10.150 13.993 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.734 11.220 13.532 1.00 0.00 H new ATOM 0 HG12 VAL A 123 1.694 10.204 14.993 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.794 11.975 15.143 1.00 0.00 H new ATOM 0 HG21 VAL A 123 3.725 12.361 12.829 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.832 13.182 14.405 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.235 12.291 13.769 1.00 0.00 H new ATOM 1902 N THR A 124 3.822 8.425 16.263 1.00 0.00 N ATOM 1903 CA THR A 124 3.146 7.198 16.793 1.00 0.00 C ATOM 1904 C THR A 124 1.600 7.259 16.665 1.00 0.00 C ATOM 1905 O THR A 124 0.891 7.626 17.606 1.00 0.00 O ATOM 1906 CB THR A 124 3.759 6.790 18.157 1.00 0.00 C ATOM 1907 OG1 THR A 124 5.014 6.153 17.925 1.00 0.00 O ATOM 1908 CG2 THR A 124 2.972 5.851 19.062 1.00 0.00 C ATOM 0 H THR A 124 4.450 8.237 15.481 1.00 0.00 H new ATOM 0 HA THR A 124 3.361 6.341 16.154 1.00 0.00 H new ATOM 0 HB THR A 124 3.797 7.740 18.690 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.412 5.892 18.782 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.538 5.666 19.975 1.00 0.00 H new ATOM 0 HG22 THR A 124 2.015 6.307 19.315 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.799 4.907 18.545 1.00 0.00 H new ATOM 1916 N ALA A 125 1.071 6.892 15.488 1.00 0.00 N ATOM 1917 CA ALA A 125 -0.387 6.873 15.243 1.00 0.00 C ATOM 1918 C ALA A 125 -0.877 5.419 15.355 1.00 0.00 C ATOM 1919 O ALA A 125 -0.617 4.587 14.480 1.00 0.00 O ATOM 1920 CB ALA A 125 -0.605 7.512 13.870 1.00 0.00 C ATOM 0 H ALA A 125 1.630 6.603 14.685 1.00 0.00 H new ATOM 0 HA ALA A 125 -0.967 7.441 15.970 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -1.670 7.523 13.639 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -0.225 8.534 13.880 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -0.075 6.935 13.112 1.00 0.00 H new ATOM 1926 N ILE A 126 -1.546 5.098 16.473 1.00 0.00 N ATOM 1927 CA ILE A 126 -1.911 3.693 16.804 1.00 0.00 C ATOM 1928 C ILE A 126 -3.127 3.226 15.973 1.00 0.00 C ATOM 1929 O ILE A 126 -4.287 3.471 16.318 1.00 0.00 O ATOM 1930 CB ILE A 126 -1.966 3.532 18.353 1.00 0.00 C ATOM 1931 CG1 ILE A 126 -1.939 2.048 18.814 1.00 0.00 C ATOM 1932 CG2 ILE A 126 -3.106 4.254 19.084 1.00 0.00 C ATOM 1933 CD1 ILE A 126 -0.562 1.412 18.639 1.00 0.00 C ATOM 0 H ILE A 126 -1.849 5.782 17.167 1.00 0.00 H new ATOM 0 HA ILE A 126 -1.147 2.980 16.494 1.00 0.00 H new ATOM 0 HB ILE A 126 -1.047 4.039 18.647 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -2.233 1.990 19.862 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -2.674 1.480 18.245 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -3.031 4.062 20.154 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -3.034 5.326 18.902 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -4.064 3.887 18.716 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -0.595 0.376 18.975 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -0.278 1.444 17.587 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.171 1.962 19.230 1.00 0.00 H new ATOM 1945 N ARG A 127 -2.835 2.597 14.822 1.00 0.00 N ATOM 1946 CA ARG A 127 -3.877 2.124 13.889 1.00 0.00 C ATOM 1947 C ARG A 127 -4.389 0.713 14.293 1.00 0.00 C ATOM 1948 O ARG A 127 -3.611 -0.237 14.354 1.00 0.00 O ATOM 1949 CB ARG A 127 -3.437 2.048 12.408 1.00 0.00 C ATOM 1950 CG ARG A 127 -3.057 3.370 11.739 1.00 0.00 C ATOM 1951 CD ARG A 127 -3.280 3.380 10.215 1.00 0.00 C ATOM 1952 NE ARG A 127 -2.415 2.419 9.482 1.00 0.00 N ATOM 1953 CZ ARG A 127 -2.831 1.351 8.804 1.00 0.00 C ATOM 1954 NH1 ARG A 127 -4.084 0.989 8.699 1.00 0.00 N ATOM 1955 NH2 ARG A 127 -1.940 0.615 8.210 1.00 0.00 N ATOM 0 H ARG A 127 -1.883 2.403 14.513 1.00 0.00 H new ATOM 0 HA ARG A 127 -4.660 2.878 13.967 1.00 0.00 H new ATOM 0 HB2 ARG A 127 -2.583 1.374 12.340 1.00 0.00 H new ATOM 0 HB3 ARG A 127 -4.246 1.596 11.835 1.00 0.00 H new ATOM 0 HG2 ARG A 127 -3.640 4.175 12.188 1.00 0.00 H new ATOM 0 HG3 ARG A 127 -2.008 3.583 11.945 1.00 0.00 H new ATOM 0 HD2 ARG A 127 -4.325 3.148 10.007 1.00 0.00 H new ATOM 0 HD3 ARG A 127 -3.095 4.385 9.836 1.00 0.00 H new ATOM 0 HE ARG A 127 -1.410 2.594 9.500 1.00 0.00 H new ATOM 0 HH11 ARG A 127 -4.813 1.538 9.154 1.00 0.00 H new ATOM 0 HH12 ARG A 127 -4.331 0.157 8.163 1.00 0.00 H new ATOM 0 HH21 ARG A 127 -0.952 0.862 8.271 1.00 0.00 H new ATOM 0 HH22 ARG A 127 -2.228 -0.209 7.683 1.00 0.00 H new ATOM 1969 N ASN A 128 -5.695 0.597 14.501 1.00 0.00 N ATOM 1970 CA ASN A 128 -6.343 -0.663 14.958 1.00 0.00 C ATOM 1971 C ASN A 128 -7.415 -1.059 13.898 1.00 0.00 C ATOM 1972 O ASN A 128 -8.252 -0.218 13.556 1.00 0.00 O ATOM 1973 CB ASN A 128 -6.956 -0.297 16.328 1.00 0.00 C ATOM 1974 CG ASN A 128 -7.209 -1.418 17.309 1.00 0.00 C ATOM 1975 OD1 ASN A 128 -6.839 -2.576 17.125 1.00 0.00 O ATOM 1976 ND2 ASN A 128 -7.821 -1.106 18.426 1.00 0.00 N ATOM 0 H ASN A 128 -6.351 1.366 14.362 1.00 0.00 H new ATOM 0 HA ASN A 128 -5.674 -1.517 15.061 1.00 0.00 H new ATOM 0 HB2 ASN A 128 -6.296 0.425 16.808 1.00 0.00 H new ATOM 0 HB3 ASN A 128 -7.904 0.209 16.146 1.00 0.00 H new ATOM 0 HD21 ASN A 128 -7.987 -1.822 19.134 1.00 0.00 H new ATOM 0 HD22 ASN A 128 -8.131 -0.148 18.587 1.00 0.00 H new ATOM 1983 N TYR A 129 -7.376 -2.271 13.321 1.00 0.00 N ATOM 1984 CA TYR A 129 -8.127 -2.568 12.060 1.00 0.00 C ATOM 1985 C TYR A 129 -8.503 -4.071 11.926 1.00 0.00 C ATOM 1986 O TYR A 129 -7.750 -4.965 12.315 1.00 0.00 O ATOM 1987 CB TYR A 129 -7.405 -2.045 10.784 1.00 0.00 C ATOM 1988 CG TYR A 129 -5.901 -2.269 10.633 1.00 0.00 C ATOM 1989 CD1 TYR A 129 -5.003 -1.368 11.217 1.00 0.00 C ATOM 1990 CD2 TYR A 129 -5.389 -3.364 9.934 1.00 0.00 C ATOM 1991 CE1 TYR A 129 -3.628 -1.578 11.133 1.00 0.00 C ATOM 1992 CE2 TYR A 129 -4.007 -3.544 9.809 1.00 0.00 C ATOM 1993 CZ TYR A 129 -3.126 -2.654 10.411 1.00 0.00 C ATOM 1994 OH TYR A 129 -1.785 -2.878 10.333 1.00 0.00 O ATOM 0 H TYR A 129 -6.845 -3.060 13.690 1.00 0.00 H new ATOM 0 HA TYR A 129 -9.060 -2.011 12.142 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -7.892 -2.500 9.922 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -7.585 -0.972 10.722 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.380 -0.501 11.738 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -6.065 -4.078 9.486 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -2.949 -0.901 11.631 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -3.623 -4.379 9.242 1.00 0.00 H new ATOM 0 HH TYR A 129 -1.618 -3.675 9.788 1.00 0.00 H new ATOM 2004 N LYS A 130 -9.691 -4.340 11.364 1.00 0.00 N ATOM 2005 CA LYS A 130 -10.296 -5.698 11.382 1.00 0.00 C ATOM 2006 C LYS A 130 -9.762 -6.622 10.243 1.00 0.00 C ATOM 2007 O LYS A 130 -9.689 -6.208 9.085 1.00 0.00 O ATOM 2008 CB LYS A 130 -11.839 -5.543 11.265 1.00 0.00 C ATOM 2009 CG LYS A 130 -12.660 -5.676 12.558 1.00 0.00 C ATOM 2010 CD LYS A 130 -12.460 -4.600 13.630 1.00 0.00 C ATOM 2011 CE LYS A 130 -11.547 -4.988 14.808 1.00 0.00 C ATOM 2012 NZ LYS A 130 -12.166 -6.031 15.682 1.00 0.00 N ATOM 0 H LYS A 130 -10.260 -3.639 10.888 1.00 0.00 H new ATOM 0 HA LYS A 130 -10.017 -6.181 12.319 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -12.048 -4.565 10.832 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -12.200 -6.289 10.557 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -13.716 -5.691 12.287 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -12.432 -6.644 13.005 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -12.047 -3.711 13.153 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -13.437 -4.324 14.028 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -10.596 -5.357 14.423 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -11.328 -4.101 15.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -11.484 -6.322 16.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -13.016 -5.642 16.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -12.430 -6.855 15.105 1.00 0.00 H new ATOM 2026 N ARG A 131 -9.504 -7.900 10.569 1.00 0.00 N ATOM 2027 CA ARG A 131 -9.261 -8.954 9.545 1.00 0.00 C ATOM 2028 C ARG A 131 -10.584 -9.381 8.832 1.00 0.00 C ATOM 2029 O ARG A 131 -11.418 -10.080 9.415 1.00 0.00 O ATOM 2030 CB ARG A 131 -8.587 -10.174 10.232 1.00 0.00 C ATOM 2031 CG ARG A 131 -7.978 -11.188 9.242 1.00 0.00 C ATOM 2032 CD ARG A 131 -7.776 -12.612 9.788 1.00 0.00 C ATOM 2033 NE ARG A 131 -6.695 -12.717 10.796 1.00 0.00 N ATOM 2034 CZ ARG A 131 -6.855 -12.772 12.113 1.00 0.00 C ATOM 2035 NH1 ARG A 131 -8.014 -12.763 12.719 1.00 0.00 N ATOM 2036 NH2 ARG A 131 -5.789 -12.819 12.852 1.00 0.00 N ATOM 0 H ARG A 131 -9.456 -8.237 11.531 1.00 0.00 H new ATOM 0 HA ARG A 131 -8.602 -8.553 8.775 1.00 0.00 H new ATOM 0 HB2 ARG A 131 -7.803 -9.816 10.899 1.00 0.00 H new ATOM 0 HB3 ARG A 131 -9.325 -10.684 10.852 1.00 0.00 H new ATOM 0 HG2 ARG A 131 -8.622 -11.243 8.364 1.00 0.00 H new ATOM 0 HG3 ARG A 131 -7.014 -10.807 8.907 1.00 0.00 H new ATOM 0 HD2 ARG A 131 -8.710 -12.957 10.233 1.00 0.00 H new ATOM 0 HD3 ARG A 131 -7.552 -13.281 8.957 1.00 0.00 H new ATOM 0 HE ARG A 131 -5.738 -12.750 10.445 1.00 0.00 H new ATOM 0 HH11 ARG A 131 -8.874 -12.711 12.174 1.00 0.00 H new ATOM 0 HH12 ARG A 131 -8.058 -12.808 13.737 1.00 0.00 H new ATOM 0 HH21 ARG A 131 -4.866 -12.813 12.417 1.00 0.00 H new ATOM 0 HH22 ARG A 131 -5.874 -12.862 13.868 1.00 0.00 H new ATOM 2050 N LEU A 132 -10.751 -8.954 7.575 1.00 0.00 N ATOM 2051 CA LEU A 132 -12.026 -9.129 6.838 1.00 0.00 C ATOM 2052 C LEU A 132 -11.830 -10.026 5.575 1.00 0.00 C ATOM 2053 O LEU A 132 -10.894 -9.849 4.786 1.00 0.00 O ATOM 2054 CB LEU A 132 -12.584 -7.744 6.433 1.00 0.00 C ATOM 2055 CG LEU A 132 -12.959 -6.764 7.568 1.00 0.00 C ATOM 2056 CD1 LEU A 132 -13.621 -5.525 6.946 1.00 0.00 C ATOM 2057 CD2 LEU A 132 -13.880 -7.366 8.630 1.00 0.00 C ATOM 0 H LEU A 132 -10.023 -8.483 7.039 1.00 0.00 H new ATOM 0 HA LEU A 132 -12.739 -9.630 7.493 1.00 0.00 H new ATOM 0 HB2 LEU A 132 -11.844 -7.256 5.799 1.00 0.00 H new ATOM 0 HB3 LEU A 132 -13.472 -7.905 5.821 1.00 0.00 H new ATOM 0 HG LEU A 132 -12.036 -6.506 8.087 1.00 0.00 H new ATOM 0 HD11 LEU A 132 -13.892 -4.823 7.734 1.00 0.00 H new ATOM 0 HD12 LEU A 132 -12.924 -5.047 6.258 1.00 0.00 H new ATOM 0 HD13 LEU A 132 -14.518 -5.825 6.404 1.00 0.00 H new ATOM 0 HD21 LEU A 132 -14.097 -6.616 9.391 1.00 0.00 H new ATOM 0 HD22 LEU A 132 -14.811 -7.689 8.164 1.00 0.00 H new ATOM 0 HD23 LEU A 132 -13.390 -8.222 9.093 1.00 0.00 H new ATOM 2069 N SER A 133 -12.753 -10.975 5.389 1.00 0.00 N ATOM 2070 CA SER A 133 -12.657 -12.010 4.333 1.00 0.00 C ATOM 2071 C SER A 133 -13.419 -11.601 3.065 1.00 0.00 C ATOM 2072 O SER A 133 -12.853 -11.201 2.046 1.00 0.00 O ATOM 2073 CB SER A 133 -13.167 -13.357 4.902 1.00 0.00 C ATOM 2074 OG SER A 133 -14.539 -13.301 5.291 1.00 0.00 O ATOM 0 H SER A 133 -13.592 -11.055 5.963 1.00 0.00 H new ATOM 0 HA SER A 133 -11.614 -12.121 4.036 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.037 -14.137 4.152 1.00 0.00 H new ATOM 0 HB3 SER A 133 -12.560 -13.638 5.763 1.00 0.00 H new ATOM 0 HG SER A 133 -14.815 -14.173 5.642 1.00 0.00 H new TER 2081 SER A 133