USER MOD reduce.3.24.130724 H: found=0, std=0, add=1236, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1231 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 236 GLN : amide:sc= -0.0597 X(o=0.97,f=0.83) USER MOD Set 1.2: A 240 ASN : amide:sc= 1.03 K(o=0.97,f=-0.0019) USER MOD Set 2.1: A 214 ASN : amide:sc= -0.0595 X(o=-0.48,f=-0.76) USER MOD Set 2.2: A 235 SER OG : rot -120:sc= -0.418 USER MOD Set 3.1: A 201 HIS : no HE2:sc= -0.108 K(o=-1.8,f=-2.5) USER MOD Set 3.2: A 205 HIS : no HD1:sc= -0.101 K(o=-1.8,f=-3) USER MOD Set 3.3: A 211 HIS : no HD1:sc= -1.58 K(o=-1.8,f=-2.4) USER MOD Set 3.4: A 219 MET CE :methyl 149:sc= -0.0181 (180deg=0) USER MOD Set 4.1: A 145 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 151 HIS : no HE2:sc= -9.71! C(o=-12!,f=-15!) USER MOD Set 4.3: A 155 TYR OH : rot 9:sc= 0.044 USER MOD Set 4.4: A 166 HIS : no HD1:sc= -2.11 X(o=-12,f=-12) USER MOD Set 4.5: A 179 HIS : no HD1:sc= -0.0757 K(o=-12,f=-12) USER MOD Single : A 85 THR OG1 : rot 30:sc= 0.0583 USER MOD Single : A 91 LYS NZ :NH3+ -133:sc= 1.24 (180deg=-0.729) USER MOD Single : A 94 LYS NZ :NH3+ -148:sc=-0.00212 (180deg=-3.18!) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.0547 USER MOD Single : A 96 HIS : no HE2:sc= 0.0112 K(o=0.011,f=-3.3!) USER MOD Single : A 98 THR OG1 : rot 56:sc= -0.45 USER MOD Single : A 99 TYR OH : rot -28:sc= 1.61 USER MOD Single : A 103 ASN : amide:sc= 1.11 K(o=1.1,f=-12!) USER MOD Single : A 104 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -86:sc= -0.464 USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0497) USER MOD Single : A 122 LYS NZ :NH3+ -128:sc= 3.21 (180deg=-0.845) USER MOD Single : A 128 THR OG1 : rot -68:sc= 0.468 USER MOD Single : A 131 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc=-0.000129 USER MOD Single : A 136 TYR OH : rot -49:sc= 1.23 USER MOD Single : A 143 MET CE :methyl 152:sc= -0.484 (180deg=-2.84!) USER MOD Single : A 162 ASN : amide:sc= -0.815 K(o=-0.82,f=-1.7) USER MOD Single : A 168 TYR OH : rot 49:sc= 1.06 USER MOD Single : A 175 ASN : amide:sc= -0.0199 K(o=-0.02,f=-1.7!) USER MOD Single : A 185 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 187 THR OG1 : rot 125:sc= 1.01 USER MOD Single : A 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 190 THR OG1 : rot 57:sc= 0.564 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 ASN : amide:sc= -0.0404 K(o=-0.04,f=-7.8!) USER MOD Single : A 206 SER OG : rot 106:sc= 1.21 USER MOD Single : A 212 SER OG : rot -83:sc= 0.109 USER MOD Single : A 215 THR OG1 : rot 180:sc= 0.0118 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 223 TYR OH : rot 122:sc= 2.17 USER MOD Single : A 224 HIS : no HD1:sc= 0.269 K(o=0.27,f=-3.5!) USER MOD Single : A 225 SER OG : rot -16:sc= 0.811 USER MOD Single : A 227 THR OG1 : rot 180:sc= 0.0838 USER MOD Single : A 230 THR OG1 : rot -27:sc= 0.158 USER MOD Single : A 243 GLN : amide:sc= -2.14! C(o=-2.1!,f=-3.5!) USER MOD Single : A 244 SER OG : rot 180:sc= 0 USER MOD Single : A 246 TYR OH : rot 21:sc= 0.0274! USER MOD ----------------------------------------------------------------- ATOM 23 N ARG A 84 2.548 1.657 -1.349 1.00 0.00 N ATOM 24 CA ARG A 84 3.212 2.942 -1.485 1.00 0.00 C ATOM 25 C ARG A 84 4.681 2.827 -1.071 1.00 0.00 C ATOM 26 O ARG A 84 5.057 1.898 -0.359 1.00 0.00 O ATOM 27 CB ARG A 84 2.529 4.008 -0.627 1.00 0.00 C ATOM 28 CG ARG A 84 1.019 3.767 -0.550 1.00 0.00 C ATOM 29 CD ARG A 84 0.309 4.943 0.121 1.00 0.00 C ATOM 30 NE ARG A 84 -1.014 4.514 0.627 1.00 0.00 N ATOM 31 CZ ARG A 84 -1.963 5.357 1.059 1.00 0.00 C ATOM 32 NH1 ARG A 84 -1.717 6.672 1.108 1.00 0.00 N ATOM 33 NH2 ARG A 84 -3.156 4.882 1.443 1.00 0.00 N ATOM 0 HA ARG A 84 3.148 3.239 -2.532 1.00 0.00 H new ATOM 0 HB2 ARG A 84 2.954 3.999 0.377 1.00 0.00 H new ATOM 0 HB3 ARG A 84 2.722 4.996 -1.046 1.00 0.00 H new ATOM 0 HG2 ARG A 84 0.619 3.621 -1.553 1.00 0.00 H new ATOM 0 HG3 ARG A 84 0.821 2.852 0.008 1.00 0.00 H new ATOM 0 HD2 ARG A 84 0.916 5.324 0.943 1.00 0.00 H new ATOM 0 HD3 ARG A 84 0.188 5.759 -0.591 1.00 0.00 H new ATOM 0 HE ARG A 84 -1.217 3.515 0.648 1.00 0.00 H new ATOM 0 HH11 ARG A 84 -0.808 7.032 0.817 1.00 0.00 H new ATOM 0 HH12 ARG A 84 -2.438 7.314 1.436 1.00 0.00 H new ATOM 0 HH21 ARG A 84 -3.342 3.880 1.407 1.00 0.00 H new ATOM 0 HH22 ARG A 84 -3.878 5.523 1.772 1.00 0.00 H new ATOM 47 N THR A 85 5.469 3.786 -1.533 1.00 0.00 N ATOM 48 CA THR A 85 6.872 3.846 -1.159 1.00 0.00 C ATOM 49 C THR A 85 7.209 5.219 -0.571 1.00 0.00 C ATOM 50 O THR A 85 6.819 6.247 -1.123 1.00 0.00 O ATOM 51 CB THR A 85 7.706 3.492 -2.391 1.00 0.00 C ATOM 52 OG1 THR A 85 7.360 4.494 -3.344 1.00 0.00 O ATOM 53 CG2 THR A 85 7.257 2.184 -3.047 1.00 0.00 C ATOM 0 H THR A 85 5.163 4.528 -2.163 1.00 0.00 H new ATOM 0 HA THR A 85 7.103 3.125 -0.375 1.00 0.00 H new ATOM 0 HB THR A 85 8.756 3.414 -2.108 1.00 0.00 H new ATOM 0 HG1 THR A 85 7.127 5.323 -2.877 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.882 1.980 -3.916 1.00 0.00 H new ATOM 0 HG22 THR A 85 7.352 1.367 -2.332 1.00 0.00 H new ATOM 0 HG23 THR A 85 6.217 2.273 -3.361 1.00 0.00 H new ATOM 61 N PHE A 86 7.929 5.190 0.540 1.00 0.00 N ATOM 62 CA PHE A 86 8.403 6.418 1.156 1.00 0.00 C ATOM 63 C PHE A 86 9.391 7.144 0.242 1.00 0.00 C ATOM 64 O PHE A 86 9.803 6.605 -0.785 1.00 0.00 O ATOM 65 CB PHE A 86 9.119 6.022 2.449 1.00 0.00 C ATOM 66 CG PHE A 86 8.519 6.646 3.710 1.00 0.00 C ATOM 67 CD1 PHE A 86 7.169 6.773 3.829 1.00 0.00 C ATOM 68 CD2 PHE A 86 9.332 7.072 4.712 1.00 0.00 C ATOM 69 CE1 PHE A 86 6.611 7.352 4.998 1.00 0.00 C ATOM 70 CE2 PHE A 86 8.774 7.651 5.882 1.00 0.00 C ATOM 71 CZ PHE A 86 7.426 7.779 6.001 1.00 0.00 C ATOM 0 H PHE A 86 8.196 4.336 1.030 1.00 0.00 H new ATOM 0 HA PHE A 86 7.564 7.088 1.344 1.00 0.00 H new ATOM 0 HB2 PHE A 86 9.096 4.937 2.547 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.167 6.313 2.376 1.00 0.00 H new ATOM 0 HD1 PHE A 86 6.523 6.433 3.033 1.00 0.00 H new ATOM 0 HD2 PHE A 86 10.403 6.970 4.618 1.00 0.00 H new ATOM 0 HE1 PHE A 86 5.540 7.454 5.092 1.00 0.00 H new ATOM 0 HE2 PHE A 86 9.421 7.990 6.678 1.00 0.00 H new ATOM 0 HZ PHE A 86 7.002 8.219 6.891 1.00 0.00 H new ATOM 81 N PRO A 87 9.751 8.387 0.657 1.00 0.00 N ATOM 82 CA PRO A 87 10.701 9.184 -0.102 1.00 0.00 C ATOM 83 C PRO A 87 12.128 8.667 0.091 1.00 0.00 C ATOM 84 O PRO A 87 12.815 9.065 1.030 1.00 0.00 O ATOM 85 CB PRO A 87 10.511 10.606 0.400 1.00 0.00 C ATOM 86 CG PRO A 87 9.800 10.484 1.739 1.00 0.00 C ATOM 87 CD PRO A 87 9.269 9.065 1.856 1.00 0.00 C ATOM 0 HA PRO A 87 10.531 9.130 -1.177 1.00 0.00 H new ATOM 0 HB2 PRO A 87 11.470 11.112 0.512 1.00 0.00 H new ATOM 0 HB3 PRO A 87 9.921 11.193 -0.304 1.00 0.00 H new ATOM 0 HG2 PRO A 87 10.486 10.704 2.557 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.984 11.204 1.805 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.636 8.579 2.760 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.180 9.053 1.907 1.00 0.00 H new ATOM 95 N GLY A 88 12.533 7.788 -0.815 1.00 0.00 N ATOM 96 CA GLY A 88 13.804 7.100 -0.674 1.00 0.00 C ATOM 97 C GLY A 88 13.655 5.606 -0.968 1.00 0.00 C ATOM 98 O GLY A 88 14.648 4.896 -1.113 1.00 0.00 O ATOM 0 H GLY A 88 12.003 7.537 -1.649 1.00 0.00 H new ATOM 0 HA2 GLY A 88 14.535 7.537 -1.354 1.00 0.00 H new ATOM 0 HA3 GLY A 88 14.186 7.239 0.337 1.00 0.00 H new ATOM 102 N ILE A 89 12.405 5.174 -1.048 1.00 0.00 N ATOM 103 CA ILE A 89 12.111 3.789 -1.378 1.00 0.00 C ATOM 104 C ILE A 89 12.615 2.884 -0.252 1.00 0.00 C ATOM 105 O ILE A 89 13.811 2.613 -0.156 1.00 0.00 O ATOM 106 CB ILE A 89 12.680 3.435 -2.753 1.00 0.00 C ATOM 107 CG1 ILE A 89 12.024 4.274 -3.851 1.00 0.00 C ATOM 108 CG2 ILE A 89 12.556 1.935 -3.028 1.00 0.00 C ATOM 109 CD1 ILE A 89 12.954 4.424 -5.056 1.00 0.00 C ATOM 0 H ILE A 89 11.584 5.758 -0.890 1.00 0.00 H new ATOM 0 HA ILE A 89 11.035 3.634 -1.454 1.00 0.00 H new ATOM 0 HB ILE A 89 13.743 3.677 -2.755 1.00 0.00 H new ATOM 0 HG12 ILE A 89 11.091 3.805 -4.163 1.00 0.00 H new ATOM 0 HG13 ILE A 89 11.770 5.259 -3.458 1.00 0.00 H new ATOM 0 HG21 ILE A 89 12.968 1.710 -4.012 1.00 0.00 H new ATOM 0 HG22 ILE A 89 13.106 1.379 -2.269 1.00 0.00 H new ATOM 0 HG23 ILE A 89 11.506 1.646 -3.000 1.00 0.00 H new ATOM 0 HD11 ILE A 89 12.463 5.025 -5.822 1.00 0.00 H new ATOM 0 HD12 ILE A 89 13.876 4.915 -4.745 1.00 0.00 H new ATOM 0 HD13 ILE A 89 13.186 3.439 -5.461 1.00 0.00 H new ATOM 121 N PRO A 90 11.652 2.428 0.594 1.00 0.00 N ATOM 122 CA PRO A 90 11.990 1.588 1.729 1.00 0.00 C ATOM 123 C PRO A 90 12.319 0.163 1.280 1.00 0.00 C ATOM 124 O PRO A 90 11.538 -0.460 0.562 1.00 0.00 O ATOM 125 CB PRO A 90 10.779 1.658 2.645 1.00 0.00 C ATOM 126 CG PRO A 90 9.631 2.153 1.780 1.00 0.00 C ATOM 127 CD PRO A 90 10.222 2.699 0.490 1.00 0.00 C ATOM 0 HA PRO A 90 12.886 1.926 2.249 1.00 0.00 H new ATOM 0 HB2 PRO A 90 10.554 0.680 3.071 1.00 0.00 H new ATOM 0 HB3 PRO A 90 10.959 2.335 3.480 1.00 0.00 H new ATOM 0 HG2 PRO A 90 8.935 1.341 1.568 1.00 0.00 H new ATOM 0 HG3 PRO A 90 9.068 2.928 2.300 1.00 0.00 H new ATOM 0 HD2 PRO A 90 9.789 2.210 -0.382 1.00 0.00 H new ATOM 0 HD3 PRO A 90 10.028 3.767 0.386 1.00 0.00 H new ATOM 135 N LYS A 91 13.474 -0.311 1.721 1.00 0.00 N ATOM 136 CA LYS A 91 13.910 -1.655 1.380 1.00 0.00 C ATOM 137 C LYS A 91 15.348 -1.859 1.865 1.00 0.00 C ATOM 138 O LYS A 91 16.245 -1.102 1.494 1.00 0.00 O ATOM 139 CB LYS A 91 13.724 -1.916 -0.117 1.00 0.00 C ATOM 140 CG LYS A 91 14.163 -0.705 -0.943 1.00 0.00 C ATOM 141 CD LYS A 91 14.502 -1.114 -2.378 1.00 0.00 C ATOM 142 CE LYS A 91 13.236 -1.478 -3.158 1.00 0.00 C ATOM 143 NZ LYS A 91 13.565 -2.364 -4.296 1.00 0.00 N ATOM 0 H LYS A 91 14.122 0.211 2.311 1.00 0.00 H new ATOM 0 HA LYS A 91 13.293 -2.395 1.889 1.00 0.00 H new ATOM 0 HB2 LYS A 91 14.303 -2.791 -0.412 1.00 0.00 H new ATOM 0 HB3 LYS A 91 12.678 -2.142 -0.323 1.00 0.00 H new ATOM 0 HG2 LYS A 91 13.368 0.041 -0.952 1.00 0.00 H new ATOM 0 HG3 LYS A 91 15.032 -0.239 -0.479 1.00 0.00 H new ATOM 0 HD2 LYS A 91 15.021 -0.297 -2.880 1.00 0.00 H new ATOM 0 HD3 LYS A 91 15.183 -1.965 -2.366 1.00 0.00 H new ATOM 0 HE2 LYS A 91 12.525 -1.974 -2.497 1.00 0.00 H new ATOM 0 HE3 LYS A 91 12.753 -0.571 -3.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 13.090 -2.018 -5.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 14.594 -2.367 -4.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 13.243 -3.331 -4.088 1.00 0.00 H new ATOM 157 N TRP A 92 15.522 -2.883 2.687 1.00 0.00 N ATOM 158 CA TRP A 92 16.839 -3.211 3.205 1.00 0.00 C ATOM 159 C TRP A 92 17.686 -3.736 2.043 1.00 0.00 C ATOM 160 O TRP A 92 17.157 -4.320 1.099 1.00 0.00 O ATOM 161 CB TRP A 92 16.739 -4.201 4.367 1.00 0.00 C ATOM 162 CG TRP A 92 16.126 -3.609 5.637 1.00 0.00 C ATOM 163 CD1 TRP A 92 14.870 -3.738 6.085 1.00 0.00 C ATOM 164 CD2 TRP A 92 16.799 -2.785 6.613 1.00 0.00 C ATOM 165 NE1 TRP A 92 14.684 -3.059 7.272 1.00 0.00 N ATOM 166 CE2 TRP A 92 15.893 -2.461 7.603 1.00 0.00 C ATOM 167 CE3 TRP A 92 18.128 -2.327 6.657 1.00 0.00 C ATOM 168 CZ2 TRP A 92 16.219 -1.667 8.710 1.00 0.00 C ATOM 169 CZ3 TRP A 92 18.436 -1.534 7.769 1.00 0.00 C ATOM 170 CH2 TRP A 92 17.537 -1.200 8.774 1.00 0.00 C ATOM 0 H TRP A 92 14.773 -3.497 3.007 1.00 0.00 H new ATOM 0 HA TRP A 92 17.324 -2.326 3.617 1.00 0.00 H new ATOM 0 HB2 TRP A 92 16.141 -5.056 4.052 1.00 0.00 H new ATOM 0 HB3 TRP A 92 17.736 -4.577 4.598 1.00 0.00 H new ATOM 0 HD1 TRP A 92 14.100 -4.302 5.581 1.00 0.00 H new ATOM 0 HE1 TRP A 92 13.818 -3.006 7.808 1.00 0.00 H new ATOM 0 HE3 TRP A 92 18.853 -2.568 5.894 1.00 0.00 H new ATOM 0 HZ2 TRP A 92 15.493 -1.428 9.473 1.00 0.00 H new ATOM 0 HZ3 TRP A 92 19.444 -1.155 7.851 1.00 0.00 H new ATOM 0 HH2 TRP A 92 17.854 -0.582 9.601 1.00 0.00 H new ATOM 181 N ARG A 93 18.987 -3.510 2.153 1.00 0.00 N ATOM 182 CA ARG A 93 19.908 -3.918 1.105 1.00 0.00 C ATOM 183 C ARG A 93 20.290 -5.389 1.278 1.00 0.00 C ATOM 184 O ARG A 93 21.001 -5.951 0.446 1.00 0.00 O ATOM 185 CB ARG A 93 21.176 -3.063 1.123 1.00 0.00 C ATOM 186 CG ARG A 93 21.020 -1.831 0.228 1.00 0.00 C ATOM 187 CD ARG A 93 19.817 -0.990 0.659 1.00 0.00 C ATOM 188 NE ARG A 93 19.851 0.325 -0.020 1.00 0.00 N ATOM 189 CZ ARG A 93 18.859 1.226 0.037 1.00 0.00 C ATOM 190 NH1 ARG A 93 17.741 0.948 0.720 1.00 0.00 N ATOM 191 NH2 ARG A 93 18.988 2.404 -0.589 1.00 0.00 N ATOM 0 H ARG A 93 19.425 -3.050 2.951 1.00 0.00 H new ATOM 0 HA ARG A 93 19.404 -3.780 0.148 1.00 0.00 H new ATOM 0 HB2 ARG A 93 21.393 -2.750 2.144 1.00 0.00 H new ATOM 0 HB3 ARG A 93 22.025 -3.658 0.785 1.00 0.00 H new ATOM 0 HG2 ARG A 93 21.926 -1.227 0.274 1.00 0.00 H new ATOM 0 HG3 ARG A 93 20.897 -2.143 -0.809 1.00 0.00 H new ATOM 0 HD2 ARG A 93 18.892 -1.511 0.414 1.00 0.00 H new ATOM 0 HD3 ARG A 93 19.828 -0.851 1.740 1.00 0.00 H new ATOM 0 HE ARG A 93 20.680 0.561 -0.565 1.00 0.00 H new ATOM 0 HH11 ARG A 93 17.644 0.051 1.197 1.00 0.00 H new ATOM 0 HH12 ARG A 93 16.986 1.633 0.764 1.00 0.00 H new ATOM 0 HH21 ARG A 93 19.840 2.615 -1.108 1.00 0.00 H new ATOM 0 HH22 ARG A 93 18.234 3.090 -0.546 1.00 0.00 H new ATOM 205 N LYS A 94 19.802 -5.970 2.364 1.00 0.00 N ATOM 206 CA LYS A 94 20.082 -7.367 2.655 1.00 0.00 C ATOM 207 C LYS A 94 18.762 -8.129 2.787 1.00 0.00 C ATOM 208 O LYS A 94 17.732 -7.543 3.120 1.00 0.00 O ATOM 209 CB LYS A 94 20.987 -7.487 3.882 1.00 0.00 C ATOM 210 CG LYS A 94 20.178 -7.364 5.175 1.00 0.00 C ATOM 211 CD LYS A 94 21.084 -7.018 6.358 1.00 0.00 C ATOM 212 CE LYS A 94 20.278 -6.918 7.655 1.00 0.00 C ATOM 213 NZ LYS A 94 21.083 -6.274 8.717 1.00 0.00 N ATOM 0 H LYS A 94 19.215 -5.500 3.053 1.00 0.00 H new ATOM 0 HA LYS A 94 20.635 -7.825 1.834 1.00 0.00 H new ATOM 0 HB2 LYS A 94 21.506 -8.446 3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 94 21.751 -6.710 3.852 1.00 0.00 H new ATOM 0 HG2 LYS A 94 19.415 -6.594 5.059 1.00 0.00 H new ATOM 0 HG3 LYS A 94 19.657 -8.301 5.373 1.00 0.00 H new ATOM 0 HD2 LYS A 94 21.857 -7.779 6.464 1.00 0.00 H new ATOM 0 HD3 LYS A 94 21.592 -6.073 6.167 1.00 0.00 H new ATOM 0 HE2 LYS A 94 19.368 -6.344 7.481 1.00 0.00 H new ATOM 0 HE3 LYS A 94 19.970 -7.913 7.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 20.814 -6.665 9.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 22.093 -6.455 8.545 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 20.909 -5.249 8.711 1.00 0.00 H new ATOM 227 N THR A 95 18.834 -9.425 2.518 1.00 0.00 N ATOM 228 CA THR A 95 17.668 -10.282 2.647 1.00 0.00 C ATOM 229 C THR A 95 17.647 -10.951 4.022 1.00 0.00 C ATOM 230 O THR A 95 16.578 -11.207 4.575 1.00 0.00 O ATOM 231 CB THR A 95 17.685 -11.279 1.486 1.00 0.00 C ATOM 232 OG1 THR A 95 19.008 -11.808 1.503 1.00 0.00 O ATOM 233 CG2 THR A 95 17.576 -10.592 0.123 1.00 0.00 C ATOM 0 H THR A 95 19.682 -9.902 2.211 1.00 0.00 H new ATOM 0 HA THR A 95 16.745 -9.706 2.587 1.00 0.00 H new ATOM 0 HB THR A 95 16.864 -11.986 1.603 1.00 0.00 H new ATOM 0 HG1 THR A 95 19.107 -12.465 0.783 1.00 0.00 H new ATOM 0 HG21 THR A 95 17.593 -11.344 -0.666 1.00 0.00 H new ATOM 0 HG22 THR A 95 16.642 -10.033 0.071 1.00 0.00 H new ATOM 0 HG23 THR A 95 18.416 -9.909 -0.009 1.00 0.00 H new ATOM 241 N HIS A 96 18.839 -11.216 4.535 1.00 0.00 N ATOM 242 CA HIS A 96 18.970 -11.829 5.845 1.00 0.00 C ATOM 243 C HIS A 96 18.658 -10.796 6.930 1.00 0.00 C ATOM 244 O HIS A 96 19.569 -10.220 7.524 1.00 0.00 O ATOM 245 CB HIS A 96 20.353 -12.465 6.012 1.00 0.00 C ATOM 246 CG HIS A 96 20.565 -13.130 7.351 1.00 0.00 C ATOM 247 ND1 HIS A 96 20.700 -12.417 8.529 1.00 0.00 N ATOM 248 CD2 HIS A 96 20.663 -14.449 7.684 1.00 0.00 C ATOM 249 CE1 HIS A 96 20.873 -13.279 9.521 1.00 0.00 C ATOM 250 NE2 HIS A 96 20.851 -14.537 8.996 1.00 0.00 N ATOM 0 H HIS A 96 19.723 -11.017 4.067 1.00 0.00 H new ATOM 0 HA HIS A 96 18.247 -12.639 5.945 1.00 0.00 H new ATOM 0 HB2 HIS A 96 20.500 -13.203 5.224 1.00 0.00 H new ATOM 0 HB3 HIS A 96 21.114 -11.697 5.875 1.00 0.00 H new ATOM 0 HD1 HIS A 96 20.671 -11.401 8.619 1.00 0.00 H new ATOM 0 HD2 HIS A 96 20.599 -15.280 6.998 1.00 0.00 H new ATOM 0 HE1 HIS A 96 21.008 -13.029 10.563 1.00 0.00 H new ATOM 258 N LEU A 97 17.369 -10.591 7.153 1.00 0.00 N ATOM 259 CA LEU A 97 16.925 -9.583 8.101 1.00 0.00 C ATOM 260 C LEU A 97 17.034 -10.140 9.521 1.00 0.00 C ATOM 261 O LEU A 97 17.119 -11.352 9.712 1.00 0.00 O ATOM 262 CB LEU A 97 15.521 -9.091 7.740 1.00 0.00 C ATOM 263 CG LEU A 97 15.407 -8.273 6.452 1.00 0.00 C ATOM 264 CD1 LEU A 97 13.942 -8.066 6.062 1.00 0.00 C ATOM 265 CD2 LEU A 97 16.160 -6.946 6.576 1.00 0.00 C ATOM 0 H LEU A 97 16.617 -11.105 6.694 1.00 0.00 H new ATOM 0 HA LEU A 97 17.569 -8.705 8.053 1.00 0.00 H new ATOM 0 HB2 LEU A 97 14.865 -9.957 7.656 1.00 0.00 H new ATOM 0 HB3 LEU A 97 15.146 -8.486 8.566 1.00 0.00 H new ATOM 0 HG LEU A 97 15.878 -8.837 5.647 1.00 0.00 H new ATOM 0 HD11 LEU A 97 13.889 -7.482 5.143 1.00 0.00 H new ATOM 0 HD12 LEU A 97 13.467 -9.034 5.904 1.00 0.00 H new ATOM 0 HD13 LEU A 97 13.425 -7.534 6.860 1.00 0.00 H new ATOM 0 HD21 LEU A 97 16.063 -6.384 5.647 1.00 0.00 H new ATOM 0 HD22 LEU A 97 15.740 -6.365 7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 97 17.214 -7.143 6.772 1.00 0.00 H new ATOM 277 N THR A 98 17.030 -9.227 10.482 1.00 0.00 N ATOM 278 CA THR A 98 17.049 -9.616 11.882 1.00 0.00 C ATOM 279 C THR A 98 16.068 -8.760 12.687 1.00 0.00 C ATOM 280 O THR A 98 15.802 -7.614 12.328 1.00 0.00 O ATOM 281 CB THR A 98 18.492 -9.518 12.381 1.00 0.00 C ATOM 282 OG1 THR A 98 19.066 -8.486 11.583 1.00 0.00 O ATOM 283 CG2 THR A 98 19.317 -10.759 12.036 1.00 0.00 C ATOM 0 H THR A 98 17.014 -8.220 10.319 1.00 0.00 H new ATOM 0 HA THR A 98 16.715 -10.645 12.011 1.00 0.00 H new ATOM 0 HB THR A 98 18.493 -9.371 13.461 1.00 0.00 H new ATOM 0 HG1 THR A 98 18.535 -7.668 11.675 1.00 0.00 H new ATOM 0 HG21 THR A 98 20.332 -10.637 12.413 1.00 0.00 H new ATOM 0 HG22 THR A 98 18.863 -11.637 12.495 1.00 0.00 H new ATOM 0 HG23 THR A 98 19.345 -10.888 10.954 1.00 0.00 H new ATOM 291 N TYR A 99 15.558 -9.349 13.758 1.00 0.00 N ATOM 292 CA TYR A 99 14.654 -8.638 14.644 1.00 0.00 C ATOM 293 C TYR A 99 14.873 -9.052 16.100 1.00 0.00 C ATOM 294 O TYR A 99 15.665 -9.950 16.380 1.00 0.00 O ATOM 295 CB TYR A 99 13.241 -9.041 14.218 1.00 0.00 C ATOM 296 CG TYR A 99 12.759 -10.358 14.832 1.00 0.00 C ATOM 297 CD1 TYR A 99 13.024 -11.553 14.196 1.00 0.00 C ATOM 298 CD2 TYR A 99 12.060 -10.349 16.021 1.00 0.00 C ATOM 299 CE1 TYR A 99 12.570 -12.792 14.773 1.00 0.00 C ATOM 300 CE2 TYR A 99 11.606 -11.588 16.600 1.00 0.00 C ATOM 301 CZ TYR A 99 11.884 -12.748 15.946 1.00 0.00 C ATOM 302 OH TYR A 99 11.454 -13.917 16.492 1.00 0.00 O ATOM 0 H TYR A 99 15.754 -10.312 14.032 1.00 0.00 H new ATOM 0 HA TYR A 99 14.820 -7.563 14.578 1.00 0.00 H new ATOM 0 HB2 TYR A 99 12.548 -8.247 14.496 1.00 0.00 H new ATOM 0 HB3 TYR A 99 13.210 -9.125 13.132 1.00 0.00 H new ATOM 0 HD1 TYR A 99 13.572 -11.560 13.265 1.00 0.00 H new ATOM 0 HD2 TYR A 99 11.853 -9.413 16.518 1.00 0.00 H new ATOM 0 HE1 TYR A 99 12.770 -13.735 14.285 1.00 0.00 H new ATOM 0 HE2 TYR A 99 11.058 -11.595 17.531 1.00 0.00 H new ATOM 0 HH TYR A 99 11.301 -14.574 15.781 1.00 0.00 H new ATOM 312 N ARG A 100 14.158 -8.378 16.988 1.00 0.00 N ATOM 313 CA ARG A 100 14.277 -8.654 18.410 1.00 0.00 C ATOM 314 C ARG A 100 13.080 -8.074 19.166 1.00 0.00 C ATOM 315 O ARG A 100 12.552 -7.028 18.790 1.00 0.00 O ATOM 316 CB ARG A 100 15.568 -8.061 18.979 1.00 0.00 C ATOM 317 CG ARG A 100 15.991 -8.792 20.255 1.00 0.00 C ATOM 318 CD ARG A 100 17.358 -8.303 20.740 1.00 0.00 C ATOM 319 NE ARG A 100 17.407 -8.324 22.220 1.00 0.00 N ATOM 320 CZ ARG A 100 17.429 -9.444 22.954 1.00 0.00 C ATOM 321 NH1 ARG A 100 17.478 -10.640 22.352 1.00 0.00 N ATOM 322 NH2 ARG A 100 17.402 -9.368 24.292 1.00 0.00 N ATOM 0 H ARG A 100 13.494 -7.641 16.751 1.00 0.00 H new ATOM 0 HA ARG A 100 14.300 -9.736 18.537 1.00 0.00 H new ATOM 0 HB2 ARG A 100 16.362 -8.130 18.236 1.00 0.00 H new ATOM 0 HB3 ARG A 100 15.423 -7.002 19.193 1.00 0.00 H new ATOM 0 HG2 ARG A 100 15.246 -8.631 21.034 1.00 0.00 H new ATOM 0 HG3 ARG A 100 16.030 -9.865 20.068 1.00 0.00 H new ATOM 0 HD2 ARG A 100 18.146 -8.937 20.333 1.00 0.00 H new ATOM 0 HD3 ARG A 100 17.542 -7.292 20.376 1.00 0.00 H new ATOM 0 HE ARG A 100 17.425 -7.430 22.711 1.00 0.00 H new ATOM 0 HH11 ARG A 100 17.499 -10.698 21.334 1.00 0.00 H new ATOM 0 HH12 ARG A 100 17.495 -11.492 22.912 1.00 0.00 H new ATOM 0 HH21 ARG A 100 17.365 -8.458 24.750 1.00 0.00 H new ATOM 0 HH22 ARG A 100 17.419 -10.221 24.852 1.00 0.00 H new ATOM 336 N ILE A 101 12.687 -8.777 20.218 1.00 0.00 N ATOM 337 CA ILE A 101 11.636 -8.289 21.094 1.00 0.00 C ATOM 338 C ILE A 101 12.257 -7.761 22.388 1.00 0.00 C ATOM 339 O ILE A 101 12.842 -8.523 23.156 1.00 0.00 O ATOM 340 CB ILE A 101 10.579 -9.374 21.317 1.00 0.00 C ATOM 341 CG1 ILE A 101 10.287 -10.130 20.019 1.00 0.00 C ATOM 342 CG2 ILE A 101 9.311 -8.785 21.937 1.00 0.00 C ATOM 343 CD1 ILE A 101 9.140 -9.472 19.248 1.00 0.00 C ATOM 0 H ILE A 101 13.078 -9.681 20.483 1.00 0.00 H new ATOM 0 HA ILE A 101 11.111 -7.454 20.630 1.00 0.00 H new ATOM 0 HB ILE A 101 10.977 -10.098 22.028 1.00 0.00 H new ATOM 0 HG12 ILE A 101 11.182 -10.152 19.398 1.00 0.00 H new ATOM 0 HG13 ILE A 101 10.031 -11.165 20.246 1.00 0.00 H new ATOM 0 HG21 ILE A 101 8.577 -9.577 22.085 1.00 0.00 H new ATOM 0 HG22 ILE A 101 9.553 -8.331 22.898 1.00 0.00 H new ATOM 0 HG23 ILE A 101 8.898 -8.027 21.271 1.00 0.00 H new ATOM 0 HD11 ILE A 101 8.952 -10.028 18.330 1.00 0.00 H new ATOM 0 HD12 ILE A 101 8.240 -9.473 19.863 1.00 0.00 H new ATOM 0 HD13 ILE A 101 9.409 -8.445 19.001 1.00 0.00 H new ATOM 355 N VAL A 102 12.111 -6.460 22.588 1.00 0.00 N ATOM 356 CA VAL A 102 12.758 -5.798 23.709 1.00 0.00 C ATOM 357 C VAL A 102 11.961 -6.072 24.987 1.00 0.00 C ATOM 358 O VAL A 102 12.541 -6.297 26.047 1.00 0.00 O ATOM 359 CB VAL A 102 12.918 -4.305 23.414 1.00 0.00 C ATOM 360 CG1 VAL A 102 13.582 -3.583 24.588 1.00 0.00 C ATOM 361 CG2 VAL A 102 13.703 -4.084 22.120 1.00 0.00 C ATOM 0 H VAL A 102 11.554 -5.846 21.993 1.00 0.00 H new ATOM 0 HA VAL A 102 13.762 -6.196 23.859 1.00 0.00 H new ATOM 0 HB VAL A 102 11.923 -3.881 23.279 1.00 0.00 H new ATOM 0 HG11 VAL A 102 13.684 -2.524 24.353 1.00 0.00 H new ATOM 0 HG12 VAL A 102 12.968 -3.699 25.481 1.00 0.00 H new ATOM 0 HG13 VAL A 102 14.568 -4.011 24.768 1.00 0.00 H new ATOM 0 HG21 VAL A 102 13.803 -3.015 21.933 1.00 0.00 H new ATOM 0 HG22 VAL A 102 14.693 -4.530 22.214 1.00 0.00 H new ATOM 0 HG23 VAL A 102 13.173 -4.550 21.289 1.00 0.00 H new ATOM 371 N ASN A 103 10.644 -6.045 24.842 1.00 0.00 N ATOM 372 CA ASN A 103 9.762 -6.281 25.972 1.00 0.00 C ATOM 373 C ASN A 103 8.387 -6.714 25.458 1.00 0.00 C ATOM 374 O ASN A 103 8.136 -6.695 24.255 1.00 0.00 O ATOM 375 CB ASN A 103 9.577 -5.008 26.801 1.00 0.00 C ATOM 376 CG ASN A 103 9.164 -3.831 25.915 1.00 0.00 C ATOM 377 OD1 ASN A 103 9.317 -3.849 24.705 1.00 0.00 O ATOM 378 ND2 ASN A 103 8.634 -2.812 26.584 1.00 0.00 N ATOM 0 H ASN A 103 10.167 -5.863 23.959 1.00 0.00 H new ATOM 0 HA ASN A 103 10.211 -7.055 26.594 1.00 0.00 H new ATOM 0 HB2 ASN A 103 8.819 -5.175 27.566 1.00 0.00 H new ATOM 0 HB3 ASN A 103 10.506 -4.769 27.319 1.00 0.00 H new ATOM 0 HD21 ASN A 103 8.326 -1.978 26.083 1.00 0.00 H new ATOM 0 HD22 ASN A 103 8.535 -2.864 27.598 1.00 0.00 H new ATOM 385 N TYR A 104 7.533 -7.094 26.397 1.00 0.00 N ATOM 386 CA TYR A 104 6.222 -7.615 26.050 1.00 0.00 C ATOM 387 C TYR A 104 5.127 -6.942 26.880 1.00 0.00 C ATOM 388 O TYR A 104 5.406 -6.038 27.666 1.00 0.00 O ATOM 389 CB TYR A 104 6.257 -9.107 26.389 1.00 0.00 C ATOM 390 CG TYR A 104 7.621 -9.764 26.163 1.00 0.00 C ATOM 391 CD1 TYR A 104 7.938 -10.291 24.928 1.00 0.00 C ATOM 392 CD2 TYR A 104 8.534 -9.830 27.197 1.00 0.00 C ATOM 393 CE1 TYR A 104 9.220 -10.909 24.716 1.00 0.00 C ATOM 394 CE2 TYR A 104 9.817 -10.449 26.984 1.00 0.00 C ATOM 395 CZ TYR A 104 10.097 -10.957 25.755 1.00 0.00 C ATOM 396 OH TYR A 104 11.309 -11.541 25.555 1.00 0.00 O ATOM 0 H TYR A 104 7.724 -7.051 27.398 1.00 0.00 H new ATOM 0 HA TYR A 104 6.002 -7.430 24.999 1.00 0.00 H new ATOM 0 HB2 TYR A 104 5.970 -9.239 27.432 1.00 0.00 H new ATOM 0 HB3 TYR A 104 5.511 -9.624 25.785 1.00 0.00 H new ATOM 0 HD1 TYR A 104 7.223 -10.240 24.120 1.00 0.00 H new ATOM 0 HD2 TYR A 104 8.286 -9.418 28.164 1.00 0.00 H new ATOM 0 HE1 TYR A 104 9.480 -11.325 23.754 1.00 0.00 H new ATOM 0 HE2 TYR A 104 10.541 -10.508 27.783 1.00 0.00 H new ATOM 0 HH TYR A 104 11.831 -11.502 26.383 1.00 0.00 H new ATOM 406 N THR A 105 3.904 -7.408 26.677 1.00 0.00 N ATOM 407 CA THR A 105 2.756 -6.811 27.338 1.00 0.00 C ATOM 408 C THR A 105 2.262 -7.714 28.470 1.00 0.00 C ATOM 409 O THR A 105 2.321 -8.939 28.362 1.00 0.00 O ATOM 410 CB THR A 105 1.691 -6.531 26.276 1.00 0.00 C ATOM 411 OG1 THR A 105 0.500 -6.317 27.026 1.00 0.00 O ATOM 412 CG2 THR A 105 1.378 -7.761 25.422 1.00 0.00 C ATOM 0 H THR A 105 3.683 -8.193 26.064 1.00 0.00 H new ATOM 0 HA THR A 105 3.021 -5.865 27.811 1.00 0.00 H new ATOM 0 HB THR A 105 2.026 -5.718 25.632 1.00 0.00 H new ATOM 0 HG1 THR A 105 0.068 -7.178 27.206 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.616 -7.508 24.685 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.283 -8.089 24.911 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.011 -8.564 26.061 1.00 0.00 H new ATOM 420 N PRO A 106 1.774 -7.060 29.556 1.00 0.00 N ATOM 421 CA PRO A 106 1.271 -7.791 30.707 1.00 0.00 C ATOM 422 C PRO A 106 -0.103 -8.398 30.414 1.00 0.00 C ATOM 423 O PRO A 106 -1.091 -8.045 31.055 1.00 0.00 O ATOM 424 CB PRO A 106 1.242 -6.774 31.838 1.00 0.00 C ATOM 425 CG PRO A 106 1.284 -5.409 31.170 1.00 0.00 C ATOM 426 CD PRO A 106 1.688 -5.611 29.719 1.00 0.00 C ATOM 0 HA PRO A 106 1.898 -8.643 30.971 1.00 0.00 H new ATOM 0 HB2 PRO A 106 0.341 -6.886 32.442 1.00 0.00 H new ATOM 0 HB3 PRO A 106 2.092 -6.908 32.506 1.00 0.00 H new ATOM 0 HG2 PRO A 106 0.310 -4.924 31.231 1.00 0.00 H new ATOM 0 HG3 PRO A 106 1.996 -4.758 31.677 1.00 0.00 H new ATOM 0 HD2 PRO A 106 0.953 -5.179 29.040 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.643 -5.131 29.503 1.00 0.00 H new ATOM 434 N ASP A 107 -0.120 -9.301 29.444 1.00 0.00 N ATOM 435 CA ASP A 107 -1.358 -9.945 29.043 1.00 0.00 C ATOM 436 C ASP A 107 -1.040 -11.282 28.371 1.00 0.00 C ATOM 437 O ASP A 107 -1.633 -12.306 28.704 1.00 0.00 O ATOM 438 CB ASP A 107 -2.128 -9.084 28.039 1.00 0.00 C ATOM 439 CG ASP A 107 -2.532 -7.700 28.552 1.00 0.00 C ATOM 440 OD1 ASP A 107 -1.677 -6.792 28.472 1.00 0.00 O ATOM 441 OD2 ASP A 107 -3.688 -7.581 29.012 1.00 0.00 O ATOM 0 H ASP A 107 0.705 -9.601 28.924 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.966 -10.089 29.936 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -1.517 -8.960 27.145 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -3.028 -9.620 27.738 1.00 0.00 H new ATOM 446 N LEU A 108 -0.102 -11.229 27.436 1.00 0.00 N ATOM 447 CA LEU A 108 0.300 -12.422 26.710 1.00 0.00 C ATOM 448 C LEU A 108 1.600 -12.964 27.307 1.00 0.00 C ATOM 449 O LEU A 108 2.349 -12.226 27.944 1.00 0.00 O ATOM 450 CB LEU A 108 0.384 -12.132 25.210 1.00 0.00 C ATOM 451 CG LEU A 108 -0.950 -12.052 24.466 1.00 0.00 C ATOM 452 CD1 LEU A 108 -0.730 -11.904 22.960 1.00 0.00 C ATOM 453 CD2 LEU A 108 -1.837 -13.253 24.799 1.00 0.00 C ATOM 0 H LEU A 108 0.391 -10.378 27.165 1.00 0.00 H new ATOM 0 HA LEU A 108 -0.450 -13.206 26.818 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.911 -11.188 25.072 1.00 0.00 H new ATOM 0 HB3 LEU A 108 0.991 -12.908 24.744 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.476 -11.159 24.804 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -1.694 -11.849 22.455 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -0.165 -10.993 22.763 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -0.173 -12.764 22.587 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -2.779 -13.171 24.257 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -1.329 -14.172 24.507 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.036 -13.273 25.871 1.00 0.00 H new ATOM 465 N PRO A 109 1.835 -14.283 27.071 1.00 0.00 N ATOM 466 CA PRO A 109 3.122 -14.880 27.381 1.00 0.00 C ATOM 467 C PRO A 109 4.178 -14.474 26.352 1.00 0.00 C ATOM 468 O PRO A 109 3.845 -13.967 25.282 1.00 0.00 O ATOM 469 CB PRO A 109 2.863 -16.378 27.407 1.00 0.00 C ATOM 470 CG PRO A 109 1.558 -16.589 26.657 1.00 0.00 C ATOM 471 CD PRO A 109 0.884 -15.235 26.505 1.00 0.00 C ATOM 0 HA PRO A 109 3.524 -14.541 28.336 1.00 0.00 H new ATOM 0 HB2 PRO A 109 3.679 -16.924 26.932 1.00 0.00 H new ATOM 0 HB3 PRO A 109 2.788 -16.744 28.431 1.00 0.00 H new ATOM 0 HG2 PRO A 109 1.747 -17.033 25.680 1.00 0.00 H new ATOM 0 HG3 PRO A 109 0.912 -17.278 27.201 1.00 0.00 H new ATOM 0 HD2 PRO A 109 0.675 -15.012 25.459 1.00 0.00 H new ATOM 0 HD3 PRO A 109 -0.069 -15.205 27.034 1.00 0.00 H new ATOM 479 N LYS A 110 5.431 -14.710 26.712 1.00 0.00 N ATOM 480 CA LYS A 110 6.544 -14.235 25.907 1.00 0.00 C ATOM 481 C LYS A 110 6.461 -14.861 24.513 1.00 0.00 C ATOM 482 O LYS A 110 6.312 -14.152 23.519 1.00 0.00 O ATOM 483 CB LYS A 110 7.871 -14.497 26.621 1.00 0.00 C ATOM 484 CG LYS A 110 8.161 -13.407 27.655 1.00 0.00 C ATOM 485 CD LYS A 110 9.587 -13.531 28.197 1.00 0.00 C ATOM 486 CE LYS A 110 9.763 -14.834 28.980 1.00 0.00 C ATOM 487 NZ LYS A 110 11.058 -14.836 29.697 1.00 0.00 N ATOM 0 H LYS A 110 5.700 -15.224 27.551 1.00 0.00 H new ATOM 0 HA LYS A 110 6.487 -13.154 25.776 1.00 0.00 H new ATOM 0 HB2 LYS A 110 7.838 -15.470 27.112 1.00 0.00 H new ATOM 0 HB3 LYS A 110 8.680 -14.535 25.891 1.00 0.00 H new ATOM 0 HG2 LYS A 110 8.024 -12.425 27.202 1.00 0.00 H new ATOM 0 HG3 LYS A 110 7.448 -13.481 28.476 1.00 0.00 H new ATOM 0 HD2 LYS A 110 10.298 -13.499 27.371 1.00 0.00 H new ATOM 0 HD3 LYS A 110 9.810 -12.681 28.842 1.00 0.00 H new ATOM 0 HE2 LYS A 110 8.946 -14.951 29.692 1.00 0.00 H new ATOM 0 HE3 LYS A 110 9.716 -15.684 28.299 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 11.162 -15.727 30.223 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 11.835 -14.746 29.011 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 11.088 -14.036 30.361 1.00 0.00 H new ATOM 501 N ASP A 111 6.563 -16.181 24.484 1.00 0.00 N ATOM 502 CA ASP A 111 6.614 -16.901 23.223 1.00 0.00 C ATOM 503 C ASP A 111 5.414 -16.498 22.362 1.00 0.00 C ATOM 504 O ASP A 111 5.518 -16.433 21.138 1.00 0.00 O ATOM 505 CB ASP A 111 6.548 -18.413 23.448 1.00 0.00 C ATOM 506 CG ASP A 111 7.539 -18.957 24.478 1.00 0.00 C ATOM 507 OD1 ASP A 111 7.482 -18.475 25.631 1.00 0.00 O ATOM 508 OD2 ASP A 111 8.331 -19.842 24.090 1.00 0.00 O ATOM 0 H ASP A 111 6.612 -16.772 25.314 1.00 0.00 H new ATOM 0 HA ASP A 111 7.553 -16.651 22.730 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.538 -18.674 23.764 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.724 -18.915 22.496 1.00 0.00 H new ATOM 513 N ALA A 112 4.305 -16.237 23.038 1.00 0.00 N ATOM 514 CA ALA A 112 3.067 -15.915 22.346 1.00 0.00 C ATOM 515 C ALA A 112 3.241 -14.597 21.588 1.00 0.00 C ATOM 516 O ALA A 112 2.864 -14.494 20.422 1.00 0.00 O ATOM 517 CB ALA A 112 1.919 -15.861 23.354 1.00 0.00 C ATOM 0 H ALA A 112 4.237 -16.242 24.056 1.00 0.00 H new ATOM 0 HA ALA A 112 2.823 -16.686 21.615 1.00 0.00 H new ATOM 0 HB1 ALA A 112 0.991 -15.620 22.836 1.00 0.00 H new ATOM 0 HB2 ALA A 112 1.820 -16.829 23.844 1.00 0.00 H new ATOM 0 HB3 ALA A 112 2.127 -15.095 24.101 1.00 0.00 H new ATOM 523 N VAL A 113 3.812 -13.623 22.281 1.00 0.00 N ATOM 524 CA VAL A 113 4.025 -12.311 21.693 1.00 0.00 C ATOM 525 C VAL A 113 5.013 -12.432 20.532 1.00 0.00 C ATOM 526 O VAL A 113 4.723 -12.001 19.417 1.00 0.00 O ATOM 527 CB VAL A 113 4.483 -11.325 22.768 1.00 0.00 C ATOM 528 CG1 VAL A 113 4.982 -10.021 22.140 1.00 0.00 C ATOM 529 CG2 VAL A 113 3.365 -11.054 23.777 1.00 0.00 C ATOM 0 H VAL A 113 4.134 -13.716 23.244 1.00 0.00 H new ATOM 0 HA VAL A 113 3.093 -11.918 21.287 1.00 0.00 H new ATOM 0 HB VAL A 113 5.316 -11.779 23.305 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.302 -9.337 22.927 1.00 0.00 H new ATOM 0 HG12 VAL A 113 5.823 -10.234 21.480 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.177 -9.562 21.566 1.00 0.00 H new ATOM 0 HG21 VAL A 113 3.718 -10.350 24.530 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.503 -10.631 23.260 1.00 0.00 H new ATOM 0 HG23 VAL A 113 3.077 -11.988 24.260 1.00 0.00 H new ATOM 539 N ASP A 114 6.162 -13.022 20.833 1.00 0.00 N ATOM 540 CA ASP A 114 7.181 -13.235 19.821 1.00 0.00 C ATOM 541 C ASP A 114 6.545 -13.893 18.595 1.00 0.00 C ATOM 542 O ASP A 114 6.904 -13.579 17.461 1.00 0.00 O ATOM 543 CB ASP A 114 8.283 -14.163 20.336 1.00 0.00 C ATOM 544 CG ASP A 114 9.247 -13.526 21.339 1.00 0.00 C ATOM 545 OD1 ASP A 114 8.750 -13.064 22.390 1.00 0.00 O ATOM 546 OD2 ASP A 114 10.460 -13.514 21.034 1.00 0.00 O ATOM 0 H ASP A 114 6.408 -13.359 21.764 1.00 0.00 H new ATOM 0 HA ASP A 114 7.613 -12.267 19.568 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.818 -15.031 20.803 1.00 0.00 H new ATOM 0 HB3 ASP A 114 8.857 -14.528 19.485 1.00 0.00 H new ATOM 551 N SER A 115 5.613 -14.796 18.863 1.00 0.00 N ATOM 552 CA SER A 115 4.956 -15.533 17.797 1.00 0.00 C ATOM 553 C SER A 115 4.356 -14.561 16.779 1.00 0.00 C ATOM 554 O SER A 115 4.477 -14.768 15.573 1.00 0.00 O ATOM 555 CB SER A 115 3.870 -16.455 18.355 1.00 0.00 C ATOM 556 OG SER A 115 3.663 -17.597 17.528 1.00 0.00 O ATOM 0 H SER A 115 5.297 -15.034 19.803 1.00 0.00 H new ATOM 0 HA SER A 115 5.702 -16.153 17.300 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.149 -16.779 19.357 1.00 0.00 H new ATOM 0 HB3 SER A 115 2.936 -15.901 18.448 1.00 0.00 H new ATOM 0 HG SER A 115 2.964 -18.162 17.919 1.00 0.00 H new ATOM 562 N ALA A 116 3.724 -13.521 17.303 1.00 0.00 N ATOM 563 CA ALA A 116 3.053 -12.550 16.457 1.00 0.00 C ATOM 564 C ALA A 116 4.043 -12.008 15.425 1.00 0.00 C ATOM 565 O ALA A 116 3.679 -11.772 14.274 1.00 0.00 O ATOM 566 CB ALA A 116 2.453 -11.443 17.326 1.00 0.00 C ATOM 0 H ALA A 116 3.663 -13.330 18.303 1.00 0.00 H new ATOM 0 HA ALA A 116 2.233 -13.018 15.913 1.00 0.00 H new ATOM 0 HB1 ALA A 116 1.949 -10.714 16.691 1.00 0.00 H new ATOM 0 HB2 ALA A 116 1.734 -11.876 18.022 1.00 0.00 H new ATOM 0 HB3 ALA A 116 3.247 -10.949 17.886 1.00 0.00 H new ATOM 572 N VAL A 117 5.276 -11.826 15.874 1.00 0.00 N ATOM 573 CA VAL A 117 6.329 -11.344 14.996 1.00 0.00 C ATOM 574 C VAL A 117 6.841 -12.502 14.137 1.00 0.00 C ATOM 575 O VAL A 117 6.918 -12.386 12.915 1.00 0.00 O ATOM 576 CB VAL A 117 7.433 -10.677 15.820 1.00 0.00 C ATOM 577 CG1 VAL A 117 8.758 -10.667 15.055 1.00 0.00 C ATOM 578 CG2 VAL A 117 7.028 -9.261 16.233 1.00 0.00 C ATOM 0 H VAL A 117 5.570 -12.004 16.835 1.00 0.00 H new ATOM 0 HA VAL A 117 5.943 -10.583 14.318 1.00 0.00 H new ATOM 0 HB VAL A 117 7.575 -11.264 16.728 1.00 0.00 H new ATOM 0 HG11 VAL A 117 9.525 -10.188 15.663 1.00 0.00 H new ATOM 0 HG12 VAL A 117 9.058 -11.691 14.833 1.00 0.00 H new ATOM 0 HG13 VAL A 117 8.636 -10.115 14.123 1.00 0.00 H new ATOM 0 HG21 VAL A 117 7.830 -8.809 16.817 1.00 0.00 H new ATOM 0 HG22 VAL A 117 6.845 -8.660 15.342 1.00 0.00 H new ATOM 0 HG23 VAL A 117 6.120 -9.303 16.834 1.00 0.00 H new ATOM 588 N GLU A 118 7.178 -13.593 14.810 1.00 0.00 N ATOM 589 CA GLU A 118 7.562 -14.811 14.117 1.00 0.00 C ATOM 590 C GLU A 118 6.530 -15.159 13.044 1.00 0.00 C ATOM 591 O GLU A 118 6.850 -15.830 12.064 1.00 0.00 O ATOM 592 CB GLU A 118 7.742 -15.967 15.103 1.00 0.00 C ATOM 593 CG GLU A 118 8.689 -17.027 14.535 1.00 0.00 C ATOM 594 CD GLU A 118 10.104 -16.467 14.372 1.00 0.00 C ATOM 595 OE1 GLU A 118 10.771 -16.298 15.415 1.00 0.00 O ATOM 596 OE2 GLU A 118 10.485 -16.222 13.206 1.00 0.00 O ATOM 0 H GLU A 118 7.193 -13.659 15.828 1.00 0.00 H new ATOM 0 HA GLU A 118 8.521 -14.642 13.627 1.00 0.00 H new ATOM 0 HB2 GLU A 118 8.137 -15.588 16.046 1.00 0.00 H new ATOM 0 HB3 GLU A 118 6.774 -16.418 15.322 1.00 0.00 H new ATOM 0 HG2 GLU A 118 8.711 -17.893 15.197 1.00 0.00 H new ATOM 0 HG3 GLU A 118 8.317 -17.373 13.570 1.00 0.00 H new ATOM 603 N LYS A 119 5.310 -14.689 13.266 1.00 0.00 N ATOM 604 CA LYS A 119 4.210 -15.013 12.374 1.00 0.00 C ATOM 605 C LYS A 119 4.107 -13.940 11.289 1.00 0.00 C ATOM 606 O LYS A 119 4.084 -14.254 10.099 1.00 0.00 O ATOM 607 CB LYS A 119 2.917 -15.211 13.168 1.00 0.00 C ATOM 608 CG LYS A 119 2.775 -16.662 13.631 1.00 0.00 C ATOM 609 CD LYS A 119 1.661 -16.800 14.671 1.00 0.00 C ATOM 610 CE LYS A 119 1.480 -18.260 15.091 1.00 0.00 C ATOM 611 NZ LYS A 119 0.818 -19.031 14.015 1.00 0.00 N ATOM 0 H LYS A 119 5.060 -14.087 14.050 1.00 0.00 H new ATOM 0 HA LYS A 119 4.395 -15.961 11.869 1.00 0.00 H new ATOM 0 HB2 LYS A 119 2.912 -14.547 14.033 1.00 0.00 H new ATOM 0 HB3 LYS A 119 2.061 -14.937 12.551 1.00 0.00 H new ATOM 0 HG2 LYS A 119 2.559 -17.301 12.775 1.00 0.00 H new ATOM 0 HG3 LYS A 119 3.718 -17.006 14.056 1.00 0.00 H new ATOM 0 HD2 LYS A 119 1.898 -16.193 15.545 1.00 0.00 H new ATOM 0 HD3 LYS A 119 0.726 -16.417 14.261 1.00 0.00 H new ATOM 0 HE2 LYS A 119 2.450 -18.702 15.319 1.00 0.00 H new ATOM 0 HE3 LYS A 119 0.884 -18.311 16.002 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 0.565 -19.975 14.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -0.043 -18.534 13.711 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 1.466 -19.127 13.207 1.00 0.00 H new ATOM 625 N ALA A 120 4.045 -12.695 11.736 1.00 0.00 N ATOM 626 CA ALA A 120 3.963 -11.571 10.817 1.00 0.00 C ATOM 627 C ALA A 120 5.122 -11.647 9.822 1.00 0.00 C ATOM 628 O ALA A 120 4.920 -11.509 8.616 1.00 0.00 O ATOM 629 CB ALA A 120 3.958 -10.263 11.609 1.00 0.00 C ATOM 0 H ALA A 120 4.050 -12.439 12.723 1.00 0.00 H new ATOM 0 HA ALA A 120 3.035 -11.608 10.246 1.00 0.00 H new ATOM 0 HB1 ALA A 120 3.897 -9.421 10.920 1.00 0.00 H new ATOM 0 HB2 ALA A 120 3.099 -10.247 12.279 1.00 0.00 H new ATOM 0 HB3 ALA A 120 4.875 -10.188 12.193 1.00 0.00 H new ATOM 635 N LEU A 121 6.311 -11.864 10.364 1.00 0.00 N ATOM 636 CA LEU A 121 7.499 -11.992 9.536 1.00 0.00 C ATOM 637 C LEU A 121 7.280 -13.100 8.504 1.00 0.00 C ATOM 638 O LEU A 121 7.461 -12.883 7.307 1.00 0.00 O ATOM 639 CB LEU A 121 8.740 -12.198 10.407 1.00 0.00 C ATOM 640 CG LEU A 121 9.099 -11.048 11.348 1.00 0.00 C ATOM 641 CD1 LEU A 121 10.301 -11.408 12.222 1.00 0.00 C ATOM 642 CD2 LEU A 121 9.325 -9.751 10.569 1.00 0.00 C ATOM 0 H LEU A 121 6.478 -11.954 11.366 1.00 0.00 H new ATOM 0 HA LEU A 121 7.677 -11.071 8.981 1.00 0.00 H new ATOM 0 HB2 LEU A 121 8.594 -13.098 11.005 1.00 0.00 H new ATOM 0 HB3 LEU A 121 9.591 -12.385 9.753 1.00 0.00 H new ATOM 0 HG LEU A 121 8.255 -10.879 12.016 1.00 0.00 H new ATOM 0 HD11 LEU A 121 10.535 -10.572 12.882 1.00 0.00 H new ATOM 0 HD12 LEU A 121 10.065 -12.288 12.821 1.00 0.00 H new ATOM 0 HD13 LEU A 121 11.161 -11.621 11.588 1.00 0.00 H new ATOM 0 HD21 LEU A 121 9.579 -8.949 11.263 1.00 0.00 H new ATOM 0 HD22 LEU A 121 10.141 -9.890 9.860 1.00 0.00 H new ATOM 0 HD23 LEU A 121 8.416 -9.488 10.028 1.00 0.00 H new ATOM 654 N LYS A 122 6.892 -14.263 9.006 1.00 0.00 N ATOM 655 CA LYS A 122 6.749 -15.433 8.157 1.00 0.00 C ATOM 656 C LYS A 122 5.659 -15.173 7.115 1.00 0.00 C ATOM 657 O LYS A 122 5.686 -15.745 6.027 1.00 0.00 O ATOM 658 CB LYS A 122 6.504 -16.683 9.004 1.00 0.00 C ATOM 659 CG LYS A 122 6.734 -17.955 8.186 1.00 0.00 C ATOM 660 CD LYS A 122 5.409 -18.522 7.672 1.00 0.00 C ATOM 661 CE LYS A 122 5.623 -19.350 6.403 1.00 0.00 C ATOM 662 NZ LYS A 122 6.006 -18.476 5.272 1.00 0.00 N ATOM 0 H LYS A 122 6.672 -14.420 9.990 1.00 0.00 H new ATOM 0 HA LYS A 122 7.673 -15.622 7.611 1.00 0.00 H new ATOM 0 HB2 LYS A 122 7.169 -16.677 9.868 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.484 -16.673 9.387 1.00 0.00 H new ATOM 0 HG2 LYS A 122 7.391 -17.737 7.344 1.00 0.00 H new ATOM 0 HG3 LYS A 122 7.239 -18.701 8.800 1.00 0.00 H new ATOM 0 HD2 LYS A 122 4.951 -19.142 8.443 1.00 0.00 H new ATOM 0 HD3 LYS A 122 4.716 -17.707 7.466 1.00 0.00 H new ATOM 0 HE2 LYS A 122 6.400 -20.095 6.574 1.00 0.00 H new ATOM 0 HE3 LYS A 122 4.710 -19.893 6.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 5.382 -18.664 4.461 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 5.913 -17.480 5.556 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 6.992 -18.669 5.003 1.00 0.00 H new ATOM 676 N VAL A 123 4.725 -14.309 7.486 1.00 0.00 N ATOM 677 CA VAL A 123 3.629 -13.966 6.598 1.00 0.00 C ATOM 678 C VAL A 123 4.185 -13.270 5.354 1.00 0.00 C ATOM 679 O VAL A 123 3.665 -13.450 4.254 1.00 0.00 O ATOM 680 CB VAL A 123 2.595 -13.120 7.345 1.00 0.00 C ATOM 681 CG1 VAL A 123 2.215 -11.879 6.535 1.00 0.00 C ATOM 682 CG2 VAL A 123 1.357 -13.948 7.693 1.00 0.00 C ATOM 0 H VAL A 123 4.706 -13.837 8.390 1.00 0.00 H new ATOM 0 HA VAL A 123 3.112 -14.866 6.264 1.00 0.00 H new ATOM 0 HB VAL A 123 3.047 -12.786 8.279 1.00 0.00 H new ATOM 0 HG11 VAL A 123 1.479 -11.295 7.088 1.00 0.00 H new ATOM 0 HG12 VAL A 123 3.103 -11.272 6.361 1.00 0.00 H new ATOM 0 HG13 VAL A 123 1.791 -12.185 5.578 1.00 0.00 H new ATOM 0 HG21 VAL A 123 0.638 -13.323 8.223 1.00 0.00 H new ATOM 0 HG22 VAL A 123 0.903 -14.326 6.777 1.00 0.00 H new ATOM 0 HG23 VAL A 123 1.646 -14.786 8.327 1.00 0.00 H new ATOM 692 N TRP A 124 5.233 -12.490 5.571 1.00 0.00 N ATOM 693 CA TRP A 124 5.807 -11.694 4.499 1.00 0.00 C ATOM 694 C TRP A 124 6.830 -12.559 3.761 1.00 0.00 C ATOM 695 O TRP A 124 7.068 -12.365 2.570 1.00 0.00 O ATOM 696 CB TRP A 124 6.405 -10.395 5.042 1.00 0.00 C ATOM 697 CG TRP A 124 5.378 -9.453 5.674 1.00 0.00 C ATOM 698 CD1 TRP A 124 5.235 -9.137 6.968 1.00 0.00 C ATOM 699 CD2 TRP A 124 4.350 -8.712 4.982 1.00 0.00 C ATOM 700 NE1 TRP A 124 4.194 -8.251 7.161 1.00 0.00 N ATOM 701 CE2 TRP A 124 3.640 -7.985 5.915 1.00 0.00 C ATOM 702 CE3 TRP A 124 4.033 -8.659 3.614 1.00 0.00 C ATOM 703 CZ2 TRP A 124 2.566 -7.151 5.580 1.00 0.00 C ATOM 704 CZ3 TRP A 124 2.956 -7.822 3.295 1.00 0.00 C ATOM 705 CH2 TRP A 124 2.231 -7.083 4.221 1.00 0.00 C ATOM 0 H TRP A 124 5.700 -12.392 6.473 1.00 0.00 H new ATOM 0 HA TRP A 124 5.036 -11.388 3.792 1.00 0.00 H new ATOM 0 HB2 TRP A 124 7.164 -10.639 5.785 1.00 0.00 H new ATOM 0 HB3 TRP A 124 6.910 -9.872 4.230 1.00 0.00 H new ATOM 0 HD1 TRP A 124 5.856 -9.527 7.761 1.00 0.00 H new ATOM 0 HE1 TRP A 124 3.888 -7.863 8.053 1.00 0.00 H new ATOM 0 HE3 TRP A 124 4.577 -9.219 2.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 124 2.025 -6.591 6.328 1.00 0.00 H new ATOM 0 HZ3 TRP A 124 2.669 -7.746 2.257 1.00 0.00 H new ATOM 0 HH2 TRP A 124 1.412 -6.459 3.895 1.00 0.00 H new ATOM 716 N GLU A 125 7.406 -13.497 4.499 1.00 0.00 N ATOM 717 CA GLU A 125 8.363 -14.424 3.918 1.00 0.00 C ATOM 718 C GLU A 125 7.772 -15.083 2.670 1.00 0.00 C ATOM 719 O GLU A 125 8.507 -15.504 1.778 1.00 0.00 O ATOM 720 CB GLU A 125 8.797 -15.477 4.940 1.00 0.00 C ATOM 721 CG GLU A 125 9.935 -16.339 4.389 1.00 0.00 C ATOM 722 CD GLU A 125 9.862 -17.761 4.947 1.00 0.00 C ATOM 723 OE1 GLU A 125 8.749 -18.329 4.912 1.00 0.00 O ATOM 724 OE2 GLU A 125 10.922 -18.249 5.395 1.00 0.00 O ATOM 0 H GLU A 125 7.228 -13.635 5.494 1.00 0.00 H new ATOM 0 HA GLU A 125 9.250 -13.863 3.624 1.00 0.00 H new ATOM 0 HB2 GLU A 125 9.119 -14.986 5.858 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.948 -16.110 5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 125 9.881 -16.368 3.301 1.00 0.00 H new ATOM 0 HG3 GLU A 125 10.894 -15.891 4.648 1.00 0.00 H new ATOM 731 N GLU A 126 6.449 -15.152 2.645 1.00 0.00 N ATOM 732 CA GLU A 126 5.757 -15.903 1.611 1.00 0.00 C ATOM 733 C GLU A 126 5.693 -15.089 0.317 1.00 0.00 C ATOM 734 O GLU A 126 5.493 -15.646 -0.761 1.00 0.00 O ATOM 735 CB GLU A 126 4.357 -16.310 2.074 1.00 0.00 C ATOM 736 CG GLU A 126 4.225 -17.833 2.148 1.00 0.00 C ATOM 737 CD GLU A 126 3.195 -18.242 3.204 1.00 0.00 C ATOM 738 OE1 GLU A 126 1.994 -18.015 2.944 1.00 0.00 O ATOM 739 OE2 GLU A 126 3.633 -18.773 4.247 1.00 0.00 O ATOM 0 H GLU A 126 5.838 -14.700 3.325 1.00 0.00 H new ATOM 0 HA GLU A 126 6.318 -16.816 1.414 1.00 0.00 H new ATOM 0 HB2 GLU A 126 4.153 -15.876 3.053 1.00 0.00 H new ATOM 0 HB3 GLU A 126 3.612 -15.910 1.386 1.00 0.00 H new ATOM 0 HG2 GLU A 126 3.929 -18.224 1.175 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.192 -18.275 2.388 1.00 0.00 H new ATOM 746 N VAL A 127 5.865 -13.784 0.467 1.00 0.00 N ATOM 747 CA VAL A 127 5.645 -12.869 -0.639 1.00 0.00 C ATOM 748 C VAL A 127 6.892 -12.005 -0.837 1.00 0.00 C ATOM 749 O VAL A 127 6.847 -10.995 -1.538 1.00 0.00 O ATOM 750 CB VAL A 127 4.380 -12.044 -0.392 1.00 0.00 C ATOM 751 CG1 VAL A 127 3.185 -12.950 -0.089 1.00 0.00 C ATOM 752 CG2 VAL A 127 4.598 -11.029 0.732 1.00 0.00 C ATOM 0 H VAL A 127 6.154 -13.339 1.338 1.00 0.00 H new ATOM 0 HA VAL A 127 5.482 -13.421 -1.564 1.00 0.00 H new ATOM 0 HB VAL A 127 4.158 -11.491 -1.304 1.00 0.00 H new ATOM 0 HG11 VAL A 127 2.299 -12.339 0.083 1.00 0.00 H new ATOM 0 HG12 VAL A 127 3.009 -13.615 -0.935 1.00 0.00 H new ATOM 0 HG13 VAL A 127 3.395 -13.543 0.801 1.00 0.00 H new ATOM 0 HG21 VAL A 127 3.684 -10.456 0.887 1.00 0.00 H new ATOM 0 HG22 VAL A 127 4.857 -11.554 1.651 1.00 0.00 H new ATOM 0 HG23 VAL A 127 5.408 -10.353 0.459 1.00 0.00 H new ATOM 762 N THR A 128 7.976 -12.434 -0.207 1.00 0.00 N ATOM 763 CA THR A 128 9.284 -11.870 -0.498 1.00 0.00 C ATOM 764 C THR A 128 10.376 -12.919 -0.280 1.00 0.00 C ATOM 765 O THR A 128 10.160 -13.911 0.414 1.00 0.00 O ATOM 766 CB THR A 128 9.462 -10.620 0.365 1.00 0.00 C ATOM 767 OG1 THR A 128 9.027 -11.025 1.660 1.00 0.00 O ATOM 768 CG2 THR A 128 8.492 -9.499 -0.020 1.00 0.00 C ATOM 0 H THR A 128 7.976 -13.166 0.504 1.00 0.00 H new ATOM 0 HA THR A 128 9.364 -11.574 -1.544 1.00 0.00 H new ATOM 0 HB THR A 128 10.487 -10.261 0.274 1.00 0.00 H new ATOM 0 HG1 THR A 128 8.061 -11.191 1.644 1.00 0.00 H new ATOM 0 HG21 THR A 128 8.661 -8.635 0.623 1.00 0.00 H new ATOM 0 HG22 THR A 128 8.658 -9.215 -1.059 1.00 0.00 H new ATOM 0 HG23 THR A 128 7.466 -9.847 0.102 1.00 0.00 H new ATOM 776 N PRO A 129 11.556 -12.656 -0.904 1.00 0.00 N ATOM 777 CA PRO A 129 12.694 -13.548 -0.758 1.00 0.00 C ATOM 778 C PRO A 129 13.344 -13.386 0.618 1.00 0.00 C ATOM 779 O PRO A 129 14.253 -14.136 0.972 1.00 0.00 O ATOM 780 CB PRO A 129 13.627 -13.186 -1.903 1.00 0.00 C ATOM 781 CG PRO A 129 13.200 -11.804 -2.367 1.00 0.00 C ATOM 782 CD PRO A 129 11.837 -11.509 -1.761 1.00 0.00 C ATOM 0 HA PRO A 129 12.414 -14.600 -0.808 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.666 -13.184 -1.574 1.00 0.00 H new ATOM 0 HB3 PRO A 129 13.551 -13.911 -2.713 1.00 0.00 H new ATOM 0 HG2 PRO A 129 13.927 -11.055 -2.054 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.150 -11.765 -3.455 1.00 0.00 H new ATOM 0 HD2 PRO A 129 11.850 -10.581 -1.189 1.00 0.00 H new ATOM 0 HD3 PRO A 129 11.076 -11.396 -2.533 1.00 0.00 H new ATOM 790 N LEU A 130 12.854 -12.400 1.356 1.00 0.00 N ATOM 791 CA LEU A 130 13.488 -12.016 2.606 1.00 0.00 C ATOM 792 C LEU A 130 13.540 -13.227 3.540 1.00 0.00 C ATOM 793 O LEU A 130 12.715 -14.132 3.434 1.00 0.00 O ATOM 794 CB LEU A 130 12.783 -10.801 3.212 1.00 0.00 C ATOM 795 CG LEU A 130 12.815 -9.520 2.375 1.00 0.00 C ATOM 796 CD1 LEU A 130 11.847 -8.476 2.934 1.00 0.00 C ATOM 797 CD2 LEU A 130 14.241 -8.977 2.259 1.00 0.00 C ATOM 0 H LEU A 130 12.026 -11.856 1.112 1.00 0.00 H new ATOM 0 HA LEU A 130 14.518 -11.704 2.431 1.00 0.00 H new ATOM 0 HB2 LEU A 130 11.742 -11.065 3.397 1.00 0.00 H new ATOM 0 HB3 LEU A 130 13.235 -10.590 4.181 1.00 0.00 H new ATOM 0 HG LEU A 130 12.480 -9.762 1.366 1.00 0.00 H new ATOM 0 HD11 LEU A 130 11.889 -7.576 2.321 1.00 0.00 H new ATOM 0 HD12 LEU A 130 10.833 -8.876 2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 130 12.128 -8.231 3.958 1.00 0.00 H new ATOM 0 HD21 LEU A 130 14.236 -8.067 1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 130 14.628 -8.754 3.254 1.00 0.00 H new ATOM 0 HD23 LEU A 130 14.877 -9.723 1.781 1.00 0.00 H new ATOM 809 N THR A 131 14.516 -13.202 4.435 1.00 0.00 N ATOM 810 CA THR A 131 14.614 -14.224 5.464 1.00 0.00 C ATOM 811 C THR A 131 14.984 -13.593 6.808 1.00 0.00 C ATOM 812 O THR A 131 15.885 -12.759 6.879 1.00 0.00 O ATOM 813 CB THR A 131 15.618 -15.277 4.990 1.00 0.00 C ATOM 814 OG1 THR A 131 16.630 -14.520 4.332 1.00 0.00 O ATOM 815 CG2 THR A 131 15.049 -16.174 3.889 1.00 0.00 C ATOM 0 H THR A 131 15.246 -12.491 4.469 1.00 0.00 H new ATOM 0 HA THR A 131 13.655 -14.717 5.625 1.00 0.00 H new ATOM 0 HB THR A 131 15.926 -15.891 5.836 1.00 0.00 H new ATOM 0 HG1 THR A 131 17.323 -15.125 3.994 1.00 0.00 H new ATOM 0 HG21 THR A 131 15.801 -16.903 3.589 1.00 0.00 H new ATOM 0 HG22 THR A 131 14.168 -16.695 4.263 1.00 0.00 H new ATOM 0 HG23 THR A 131 14.772 -15.564 3.029 1.00 0.00 H new ATOM 823 N PHE A 132 14.269 -14.016 7.841 1.00 0.00 N ATOM 824 CA PHE A 132 14.395 -13.390 9.145 1.00 0.00 C ATOM 825 C PHE A 132 15.077 -14.330 10.141 1.00 0.00 C ATOM 826 O PHE A 132 14.682 -15.487 10.278 1.00 0.00 O ATOM 827 CB PHE A 132 12.978 -13.087 9.635 1.00 0.00 C ATOM 828 CG PHE A 132 12.130 -12.296 8.638 1.00 0.00 C ATOM 829 CD1 PHE A 132 12.232 -10.941 8.584 1.00 0.00 C ATOM 830 CD2 PHE A 132 11.274 -12.947 7.804 1.00 0.00 C ATOM 831 CE1 PHE A 132 11.445 -10.205 7.658 1.00 0.00 C ATOM 832 CE2 PHE A 132 10.488 -12.211 6.879 1.00 0.00 C ATOM 833 CZ PHE A 132 10.590 -10.856 6.826 1.00 0.00 C ATOM 0 H PHE A 132 13.600 -14.785 7.800 1.00 0.00 H new ATOM 0 HA PHE A 132 15.000 -12.487 9.067 1.00 0.00 H new ATOM 0 HB2 PHE A 132 12.474 -14.027 9.860 1.00 0.00 H new ATOM 0 HB3 PHE A 132 13.039 -12.527 10.568 1.00 0.00 H new ATOM 0 HD1 PHE A 132 12.912 -10.424 9.245 1.00 0.00 H new ATOM 0 HD2 PHE A 132 11.193 -14.023 7.846 1.00 0.00 H new ATOM 0 HE1 PHE A 132 11.526 -9.129 7.615 1.00 0.00 H new ATOM 0 HE2 PHE A 132 9.809 -12.727 6.217 1.00 0.00 H new ATOM 0 HZ PHE A 132 9.991 -10.297 6.122 1.00 0.00 H new ATOM 843 N SER A 133 16.088 -13.798 10.811 1.00 0.00 N ATOM 844 CA SER A 133 16.807 -14.565 11.816 1.00 0.00 C ATOM 845 C SER A 133 16.538 -13.986 13.206 1.00 0.00 C ATOM 846 O SER A 133 16.075 -12.854 13.334 1.00 0.00 O ATOM 847 CB SER A 133 18.310 -14.577 11.528 1.00 0.00 C ATOM 848 OG SER A 133 19.002 -15.515 12.347 1.00 0.00 O ATOM 0 H SER A 133 16.427 -12.845 10.678 1.00 0.00 H new ATOM 0 HA SER A 133 16.450 -15.594 11.782 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.476 -14.820 10.478 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.719 -13.580 11.693 1.00 0.00 H new ATOM 0 HG SER A 133 19.958 -15.494 12.132 1.00 0.00 H new ATOM 854 N ARG A 134 16.838 -14.792 14.215 1.00 0.00 N ATOM 855 CA ARG A 134 16.620 -14.381 15.591 1.00 0.00 C ATOM 856 C ARG A 134 17.950 -14.020 16.255 1.00 0.00 C ATOM 857 O ARG A 134 18.966 -14.665 16.007 1.00 0.00 O ATOM 858 CB ARG A 134 15.941 -15.491 16.396 1.00 0.00 C ATOM 859 CG ARG A 134 14.628 -15.000 17.008 1.00 0.00 C ATOM 860 CD ARG A 134 14.886 -14.159 18.259 1.00 0.00 C ATOM 861 NE ARG A 134 14.290 -14.817 19.443 1.00 0.00 N ATOM 862 CZ ARG A 134 13.051 -14.574 19.893 1.00 0.00 C ATOM 863 NH1 ARG A 134 12.107 -14.136 19.049 1.00 0.00 N ATOM 864 NH2 ARG A 134 12.756 -14.771 21.185 1.00 0.00 N ATOM 0 H ARG A 134 17.230 -15.727 14.106 1.00 0.00 H new ATOM 0 HA ARG A 134 15.969 -13.507 15.576 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.747 -16.347 15.750 1.00 0.00 H new ATOM 0 HB3 ARG A 134 16.609 -15.833 17.186 1.00 0.00 H new ATOM 0 HG2 ARG A 134 14.080 -14.408 16.275 1.00 0.00 H new ATOM 0 HG3 ARG A 134 14.000 -15.854 17.263 1.00 0.00 H new ATOM 0 HD2 ARG A 134 15.958 -14.030 18.406 1.00 0.00 H new ATOM 0 HD3 ARG A 134 14.460 -13.164 18.133 1.00 0.00 H new ATOM 0 HE ARG A 134 14.857 -15.498 19.948 1.00 0.00 H new ATOM 0 HH11 ARG A 134 12.332 -13.988 18.065 1.00 0.00 H new ATOM 0 HH12 ARG A 134 11.164 -13.951 19.390 1.00 0.00 H new ATOM 0 HH21 ARG A 134 13.474 -15.106 21.827 1.00 0.00 H new ATOM 0 HH22 ARG A 134 11.813 -14.586 21.527 1.00 0.00 H new ATOM 878 N LEU A 135 17.899 -12.988 17.085 1.00 0.00 N ATOM 879 CA LEU A 135 19.081 -12.552 17.810 1.00 0.00 C ATOM 880 C LEU A 135 18.776 -12.531 19.309 1.00 0.00 C ATOM 881 O LEU A 135 17.969 -11.725 19.771 1.00 0.00 O ATOM 882 CB LEU A 135 19.579 -11.212 17.266 1.00 0.00 C ATOM 883 CG LEU A 135 20.157 -11.236 15.849 1.00 0.00 C ATOM 884 CD1 LEU A 135 20.512 -9.826 15.377 1.00 0.00 C ATOM 885 CD2 LEU A 135 21.351 -12.190 15.760 1.00 0.00 C ATOM 0 H LEU A 135 17.058 -12.441 17.271 1.00 0.00 H new ATOM 0 HA LEU A 135 19.900 -13.255 17.660 1.00 0.00 H new ATOM 0 HB2 LEU A 135 18.751 -10.504 17.287 1.00 0.00 H new ATOM 0 HB3 LEU A 135 20.343 -10.829 17.942 1.00 0.00 H new ATOM 0 HG LEU A 135 19.390 -11.616 15.174 1.00 0.00 H new ATOM 0 HD11 LEU A 135 20.920 -9.872 14.367 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.616 -9.206 15.378 1.00 0.00 H new ATOM 0 HD13 LEU A 135 21.253 -9.393 16.049 1.00 0.00 H new ATOM 0 HD21 LEU A 135 21.743 -12.188 14.743 1.00 0.00 H new ATOM 0 HD22 LEU A 135 22.130 -11.864 16.449 1.00 0.00 H new ATOM 0 HD23 LEU A 135 21.032 -13.198 16.024 1.00 0.00 H new ATOM 897 N TYR A 136 19.436 -13.428 20.027 1.00 0.00 N ATOM 898 CA TYR A 136 19.238 -13.528 21.463 1.00 0.00 C ATOM 899 C TYR A 136 19.845 -12.325 22.186 1.00 0.00 C ATOM 900 O TYR A 136 19.562 -12.094 23.361 1.00 0.00 O ATOM 901 CB TYR A 136 19.975 -14.796 21.902 1.00 0.00 C ATOM 902 CG TYR A 136 21.499 -14.666 21.890 1.00 0.00 C ATOM 903 CD1 TYR A 136 22.162 -14.216 23.014 1.00 0.00 C ATOM 904 CD2 TYR A 136 22.212 -14.998 20.756 1.00 0.00 C ATOM 905 CE1 TYR A 136 23.597 -14.093 23.004 1.00 0.00 C ATOM 906 CE2 TYR A 136 23.646 -14.874 20.745 1.00 0.00 C ATOM 907 CZ TYR A 136 24.268 -14.429 21.870 1.00 0.00 C ATOM 908 OH TYR A 136 25.623 -14.313 21.860 1.00 0.00 O ATOM 0 H TYR A 136 20.108 -14.092 19.641 1.00 0.00 H new ATOM 0 HA TYR A 136 18.175 -13.557 21.703 1.00 0.00 H new ATOM 0 HB2 TYR A 136 19.651 -15.062 22.908 1.00 0.00 H new ATOM 0 HB3 TYR A 136 19.686 -15.617 21.247 1.00 0.00 H new ATOM 0 HD1 TYR A 136 21.604 -13.956 23.902 1.00 0.00 H new ATOM 0 HD2 TYR A 136 21.694 -15.351 19.877 1.00 0.00 H new ATOM 0 HE1 TYR A 136 24.128 -13.742 23.877 1.00 0.00 H new ATOM 0 HE2 TYR A 136 24.215 -15.129 19.863 1.00 0.00 H new ATOM 0 HH TYR A 136 25.878 -13.432 22.206 1.00 0.00 H new ATOM 918 N GLU A 137 20.669 -11.590 21.455 1.00 0.00 N ATOM 919 CA GLU A 137 21.224 -10.349 21.972 1.00 0.00 C ATOM 920 C GLU A 137 21.755 -9.487 20.825 1.00 0.00 C ATOM 921 O GLU A 137 21.910 -9.967 19.703 1.00 0.00 O ATOM 922 CB GLU A 137 22.322 -10.628 23.002 1.00 0.00 C ATOM 923 CG GLU A 137 23.672 -10.851 22.317 1.00 0.00 C ATOM 924 CD GLU A 137 24.756 -11.190 23.343 1.00 0.00 C ATOM 925 OE1 GLU A 137 24.555 -10.828 24.522 1.00 0.00 O ATOM 926 OE2 GLU A 137 25.760 -11.804 22.924 1.00 0.00 O ATOM 0 H GLU A 137 20.966 -11.829 20.509 1.00 0.00 H new ATOM 0 HA GLU A 137 20.429 -9.799 22.476 1.00 0.00 H new ATOM 0 HB2 GLU A 137 22.396 -9.791 23.696 1.00 0.00 H new ATOM 0 HB3 GLU A 137 22.059 -11.507 23.590 1.00 0.00 H new ATOM 0 HG2 GLU A 137 23.587 -11.660 21.591 1.00 0.00 H new ATOM 0 HG3 GLU A 137 23.956 -9.956 21.764 1.00 0.00 H new ATOM 933 N GLY A 138 22.019 -8.229 21.146 1.00 0.00 N ATOM 934 CA GLY A 138 22.571 -7.307 20.169 1.00 0.00 C ATOM 935 C GLY A 138 21.476 -6.423 19.567 1.00 0.00 C ATOM 936 O GLY A 138 20.311 -6.529 19.946 1.00 0.00 O ATOM 0 H GLY A 138 21.861 -7.827 22.070 1.00 0.00 H new ATOM 0 HA2 GLY A 138 23.329 -6.682 20.642 1.00 0.00 H new ATOM 0 HA3 GLY A 138 23.068 -7.866 19.376 1.00 0.00 H new ATOM 940 N GLU A 139 21.891 -5.571 18.641 1.00 0.00 N ATOM 941 CA GLU A 139 20.962 -4.659 17.995 1.00 0.00 C ATOM 942 C GLU A 139 20.509 -5.226 16.648 1.00 0.00 C ATOM 943 O GLU A 139 21.229 -5.124 15.655 1.00 0.00 O ATOM 944 CB GLU A 139 21.586 -3.272 17.825 1.00 0.00 C ATOM 945 CG GLU A 139 20.556 -2.268 17.306 1.00 0.00 C ATOM 946 CD GLU A 139 21.131 -0.850 17.292 1.00 0.00 C ATOM 947 OE1 GLU A 139 21.735 -0.493 16.258 1.00 0.00 O ATOM 948 OE2 GLU A 139 20.953 -0.154 18.317 1.00 0.00 O ATOM 0 H GLU A 139 22.857 -5.493 18.323 1.00 0.00 H new ATOM 0 HA GLU A 139 20.085 -4.552 18.634 1.00 0.00 H new ATOM 0 HB2 GLU A 139 21.984 -2.929 18.780 1.00 0.00 H new ATOM 0 HB3 GLU A 139 22.425 -3.329 17.132 1.00 0.00 H new ATOM 0 HG2 GLU A 139 20.245 -2.548 16.300 1.00 0.00 H new ATOM 0 HG3 GLU A 139 19.666 -2.297 17.934 1.00 0.00 H new ATOM 955 N ALA A 140 19.321 -5.811 16.658 1.00 0.00 N ATOM 956 CA ALA A 140 18.739 -6.342 15.437 1.00 0.00 C ATOM 957 C ALA A 140 18.218 -5.187 14.581 1.00 0.00 C ATOM 958 O ALA A 140 18.010 -4.083 15.082 1.00 0.00 O ATOM 959 CB ALA A 140 17.641 -7.348 15.790 1.00 0.00 C ATOM 0 H ALA A 140 18.745 -5.929 17.492 1.00 0.00 H new ATOM 0 HA ALA A 140 19.491 -6.872 14.852 1.00 0.00 H new ATOM 0 HB1 ALA A 140 17.204 -7.746 14.874 1.00 0.00 H new ATOM 0 HB2 ALA A 140 18.069 -8.164 16.373 1.00 0.00 H new ATOM 0 HB3 ALA A 140 16.867 -6.851 16.375 1.00 0.00 H new ATOM 965 N ASP A 141 18.021 -5.481 13.303 1.00 0.00 N ATOM 966 CA ASP A 141 17.571 -4.469 12.364 1.00 0.00 C ATOM 967 C ASP A 141 16.165 -4.007 12.752 1.00 0.00 C ATOM 968 O ASP A 141 15.849 -2.822 12.659 1.00 0.00 O ATOM 969 CB ASP A 141 17.509 -5.027 10.940 1.00 0.00 C ATOM 970 CG ASP A 141 18.868 -5.272 10.282 1.00 0.00 C ATOM 971 OD1 ASP A 141 19.614 -6.120 10.820 1.00 0.00 O ATOM 972 OD2 ASP A 141 19.130 -4.607 9.257 1.00 0.00 O ATOM 0 H ASP A 141 18.165 -6.406 12.897 1.00 0.00 H new ATOM 0 HA ASP A 141 18.279 -3.641 12.397 1.00 0.00 H new ATOM 0 HB2 ASP A 141 16.956 -5.966 10.958 1.00 0.00 H new ATOM 0 HB3 ASP A 141 16.941 -4.334 10.319 1.00 0.00 H new ATOM 977 N ILE A 142 15.359 -4.967 13.180 1.00 0.00 N ATOM 978 CA ILE A 142 13.988 -4.677 13.567 1.00 0.00 C ATOM 979 C ILE A 142 13.812 -4.970 15.058 1.00 0.00 C ATOM 980 O ILE A 142 13.454 -6.083 15.438 1.00 0.00 O ATOM 981 CB ILE A 142 13.006 -5.436 12.671 1.00 0.00 C ATOM 982 CG1 ILE A 142 13.444 -5.379 11.206 1.00 0.00 C ATOM 983 CG2 ILE A 142 11.579 -4.920 12.863 1.00 0.00 C ATOM 984 CD1 ILE A 142 12.473 -6.154 10.313 1.00 0.00 C ATOM 0 H ILE A 142 15.629 -5.947 13.268 1.00 0.00 H new ATOM 0 HA ILE A 142 13.766 -3.620 13.420 1.00 0.00 H new ATOM 0 HB ILE A 142 13.012 -6.485 12.968 1.00 0.00 H new ATOM 0 HG12 ILE A 142 13.495 -4.341 10.878 1.00 0.00 H new ATOM 0 HG13 ILE A 142 14.447 -5.795 11.106 1.00 0.00 H new ATOM 0 HG21 ILE A 142 10.901 -5.476 12.215 1.00 0.00 H new ATOM 0 HG22 ILE A 142 11.280 -5.055 13.902 1.00 0.00 H new ATOM 0 HG23 ILE A 142 11.538 -3.861 12.608 1.00 0.00 H new ATOM 0 HD11 ILE A 142 12.807 -6.098 9.277 1.00 0.00 H new ATOM 0 HD12 ILE A 142 12.442 -7.197 10.628 1.00 0.00 H new ATOM 0 HD13 ILE A 142 11.477 -5.720 10.397 1.00 0.00 H new ATOM 996 N MET A 143 14.072 -3.949 15.863 1.00 0.00 N ATOM 997 CA MET A 143 13.957 -4.086 17.305 1.00 0.00 C ATOM 998 C MET A 143 12.549 -3.721 17.780 1.00 0.00 C ATOM 999 O MET A 143 12.284 -2.568 18.117 1.00 0.00 O ATOM 1000 CB MET A 143 14.980 -3.174 17.986 1.00 0.00 C ATOM 1001 CG MET A 143 16.298 -3.911 18.226 1.00 0.00 C ATOM 1002 SD MET A 143 17.251 -3.066 19.477 1.00 0.00 S ATOM 1003 CE MET A 143 18.001 -4.465 20.294 1.00 0.00 C ATOM 0 H MET A 143 14.362 -3.025 15.544 1.00 0.00 H new ATOM 0 HA MET A 143 14.150 -5.125 17.570 1.00 0.00 H new ATOM 0 HB2 MET A 143 15.158 -2.295 17.366 1.00 0.00 H new ATOM 0 HB3 MET A 143 14.580 -2.818 18.936 1.00 0.00 H new ATOM 0 HG2 MET A 143 16.099 -4.936 18.539 1.00 0.00 H new ATOM 0 HG3 MET A 143 16.868 -3.966 17.298 1.00 0.00 H new ATOM 0 HE1 MET A 143 18.953 -4.164 20.730 1.00 0.00 H new ATOM 0 HE2 MET A 143 17.339 -4.825 21.081 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.170 -5.262 19.570 1.00 0.00 H new ATOM 1013 N ILE A 144 11.685 -4.725 17.794 1.00 0.00 N ATOM 1014 CA ILE A 144 10.300 -4.515 18.179 1.00 0.00 C ATOM 1015 C ILE A 144 10.219 -4.343 19.698 1.00 0.00 C ATOM 1016 O ILE A 144 10.871 -5.073 20.444 1.00 0.00 O ATOM 1017 CB ILE A 144 9.417 -5.642 17.640 1.00 0.00 C ATOM 1018 CG1 ILE A 144 9.479 -5.704 16.113 1.00 0.00 C ATOM 1019 CG2 ILE A 144 7.981 -5.506 18.152 1.00 0.00 C ATOM 1020 CD1 ILE A 144 10.171 -6.985 15.644 1.00 0.00 C ATOM 0 H ILE A 144 11.917 -5.686 17.545 1.00 0.00 H new ATOM 0 HA ILE A 144 9.915 -3.599 17.732 1.00 0.00 H new ATOM 0 HB ILE A 144 9.804 -6.589 18.016 1.00 0.00 H new ATOM 0 HG12 ILE A 144 8.470 -5.660 15.702 1.00 0.00 H new ATOM 0 HG13 ILE A 144 10.016 -4.836 15.732 1.00 0.00 H new ATOM 0 HG21 ILE A 144 7.374 -6.319 17.754 1.00 0.00 H new ATOM 0 HG22 ILE A 144 7.977 -5.550 19.241 1.00 0.00 H new ATOM 0 HG23 ILE A 144 7.567 -4.552 17.826 1.00 0.00 H new ATOM 0 HD11 ILE A 144 10.202 -7.004 14.555 1.00 0.00 H new ATOM 0 HD12 ILE A 144 11.188 -7.014 16.036 1.00 0.00 H new ATOM 0 HD13 ILE A 144 9.617 -7.851 16.006 1.00 0.00 H new ATOM 1032 N SER A 145 9.416 -3.375 20.111 1.00 0.00 N ATOM 1033 CA SER A 145 9.312 -3.037 21.520 1.00 0.00 C ATOM 1034 C SER A 145 7.905 -2.527 21.834 1.00 0.00 C ATOM 1035 O SER A 145 7.115 -2.274 20.925 1.00 0.00 O ATOM 1036 CB SER A 145 10.355 -1.988 21.912 1.00 0.00 C ATOM 1037 OG SER A 145 9.992 -0.683 21.472 1.00 0.00 O ATOM 0 H SER A 145 8.830 -2.813 19.494 1.00 0.00 H new ATOM 0 HA SER A 145 9.503 -3.938 22.103 1.00 0.00 H new ATOM 0 HB2 SER A 145 10.476 -1.985 22.995 1.00 0.00 H new ATOM 0 HB3 SER A 145 11.320 -2.259 21.484 1.00 0.00 H new ATOM 0 HG SER A 145 10.682 -0.043 21.743 1.00 0.00 H new ATOM 1043 N PHE A 146 7.632 -2.392 23.123 1.00 0.00 N ATOM 1044 CA PHE A 146 6.357 -1.856 23.567 1.00 0.00 C ATOM 1045 C PHE A 146 6.561 -0.651 24.489 1.00 0.00 C ATOM 1046 O PHE A 146 7.583 -0.547 25.164 1.00 0.00 O ATOM 1047 CB PHE A 146 5.652 -2.967 24.349 1.00 0.00 C ATOM 1048 CG PHE A 146 5.172 -4.130 23.479 1.00 0.00 C ATOM 1049 CD1 PHE A 146 6.076 -4.932 22.855 1.00 0.00 C ATOM 1050 CD2 PHE A 146 3.840 -4.363 23.331 1.00 0.00 C ATOM 1051 CE1 PHE A 146 5.631 -6.011 22.048 1.00 0.00 C ATOM 1052 CE2 PHE A 146 3.395 -5.444 22.523 1.00 0.00 C ATOM 1053 CZ PHE A 146 4.298 -6.245 21.899 1.00 0.00 C ATOM 0 H PHE A 146 8.273 -2.645 23.875 1.00 0.00 H new ATOM 0 HA PHE A 146 5.771 -1.529 22.708 1.00 0.00 H new ATOM 0 HB2 PHE A 146 6.333 -3.351 25.108 1.00 0.00 H new ATOM 0 HB3 PHE A 146 4.797 -2.542 24.874 1.00 0.00 H new ATOM 0 HD1 PHE A 146 7.133 -4.747 22.974 1.00 0.00 H new ATOM 0 HD2 PHE A 146 3.122 -3.727 23.827 1.00 0.00 H new ATOM 0 HE1 PHE A 146 6.350 -6.647 21.552 1.00 0.00 H new ATOM 0 HE2 PHE A 146 2.338 -5.629 22.405 1.00 0.00 H new ATOM 0 HZ PHE A 146 3.959 -7.066 21.285 1.00 0.00 H new ATOM 1063 N ALA A 147 5.570 0.229 24.486 1.00 0.00 N ATOM 1064 CA ALA A 147 5.597 1.390 25.360 1.00 0.00 C ATOM 1065 C ALA A 147 4.199 2.006 25.425 1.00 0.00 C ATOM 1066 O ALA A 147 3.483 2.038 24.426 1.00 0.00 O ATOM 1067 CB ALA A 147 6.649 2.380 24.859 1.00 0.00 C ATOM 0 H ALA A 147 4.743 0.161 23.892 1.00 0.00 H new ATOM 0 HA ALA A 147 5.877 1.102 26.373 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.670 3.251 25.514 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.628 1.902 24.860 1.00 0.00 H new ATOM 0 HB3 ALA A 147 6.400 2.694 23.845 1.00 0.00 H new ATOM 1073 N VAL A 148 3.851 2.482 26.612 1.00 0.00 N ATOM 1074 CA VAL A 148 2.609 3.214 26.790 1.00 0.00 C ATOM 1075 C VAL A 148 2.905 4.716 26.803 1.00 0.00 C ATOM 1076 O VAL A 148 4.053 5.124 26.968 1.00 0.00 O ATOM 1077 CB VAL A 148 1.896 2.734 28.056 1.00 0.00 C ATOM 1078 CG1 VAL A 148 1.978 1.212 28.189 1.00 0.00 C ATOM 1079 CG2 VAL A 148 2.463 3.424 29.300 1.00 0.00 C ATOM 0 H VAL A 148 4.408 2.375 27.460 1.00 0.00 H new ATOM 0 HA VAL A 148 1.930 3.023 25.959 1.00 0.00 H new ATOM 0 HB VAL A 148 0.844 3.007 27.971 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.463 0.898 29.097 1.00 0.00 H new ATOM 0 HG12 VAL A 148 1.506 0.745 27.324 1.00 0.00 H new ATOM 0 HG13 VAL A 148 3.023 0.907 28.240 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.939 3.065 30.186 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.525 3.197 29.390 1.00 0.00 H new ATOM 0 HG23 VAL A 148 2.329 4.502 29.211 1.00 0.00 H new ATOM 1089 N ARG A 149 1.848 5.495 26.628 1.00 0.00 N ATOM 1090 CA ARG A 149 1.967 6.942 26.691 1.00 0.00 C ATOM 1091 C ARG A 149 3.227 7.403 25.957 1.00 0.00 C ATOM 1092 O ARG A 149 3.748 6.689 25.102 1.00 0.00 O ATOM 1093 CB ARG A 149 2.023 7.428 28.141 1.00 0.00 C ATOM 1094 CG ARG A 149 3.376 7.100 28.776 1.00 0.00 C ATOM 1095 CD ARG A 149 3.733 8.118 29.861 1.00 0.00 C ATOM 1096 NE ARG A 149 5.201 8.166 30.048 1.00 0.00 N ATOM 1097 CZ ARG A 149 5.962 9.227 29.751 1.00 0.00 C ATOM 1098 NH1 ARG A 149 5.519 10.464 30.015 1.00 0.00 N ATOM 1099 NH2 ARG A 149 7.166 9.053 29.190 1.00 0.00 N ATOM 0 H ARG A 149 0.905 5.152 26.443 1.00 0.00 H new ATOM 0 HA ARG A 149 1.086 7.368 26.211 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.852 8.504 28.175 1.00 0.00 H new ATOM 0 HB3 ARG A 149 1.224 6.960 28.716 1.00 0.00 H new ATOM 0 HG2 ARG A 149 3.347 6.099 29.207 1.00 0.00 H new ATOM 0 HG3 ARG A 149 4.150 7.094 28.009 1.00 0.00 H new ATOM 0 HD2 ARG A 149 3.361 9.104 29.582 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.247 7.848 30.799 1.00 0.00 H new ATOM 0 HE ARG A 149 5.662 7.339 30.427 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.602 10.597 30.442 1.00 0.00 H new ATOM 0 HH12 ARG A 149 6.099 11.272 29.789 1.00 0.00 H new ATOM 0 HH21 ARG A 149 7.504 8.112 28.989 1.00 0.00 H new ATOM 0 HH22 ARG A 149 7.745 9.862 28.964 1.00 0.00 H new ATOM 1113 N GLU A 150 3.680 8.595 26.316 1.00 0.00 N ATOM 1114 CA GLU A 150 4.917 9.123 25.765 1.00 0.00 C ATOM 1115 C GLU A 150 6.025 8.071 25.843 1.00 0.00 C ATOM 1116 O GLU A 150 6.251 7.480 26.898 1.00 0.00 O ATOM 1117 CB GLU A 150 5.331 10.409 26.483 1.00 0.00 C ATOM 1118 CG GLU A 150 6.806 10.728 26.228 1.00 0.00 C ATOM 1119 CD GLU A 150 7.289 11.857 27.141 1.00 0.00 C ATOM 1120 OE1 GLU A 150 7.340 11.614 28.365 1.00 0.00 O ATOM 1121 OE2 GLU A 150 7.596 12.938 26.593 1.00 0.00 O ATOM 0 H GLU A 150 3.213 9.211 26.982 1.00 0.00 H new ATOM 0 HA GLU A 150 4.749 9.368 24.716 1.00 0.00 H new ATOM 0 HB2 GLU A 150 4.711 11.237 26.140 1.00 0.00 H new ATOM 0 HB3 GLU A 150 5.158 10.304 27.554 1.00 0.00 H new ATOM 0 HG2 GLU A 150 7.409 9.836 26.397 1.00 0.00 H new ATOM 0 HG3 GLU A 150 6.945 11.014 25.185 1.00 0.00 H new ATOM 1128 N HIS A 151 6.685 7.868 24.712 1.00 0.00 N ATOM 1129 CA HIS A 151 7.862 7.017 24.675 1.00 0.00 C ATOM 1130 C HIS A 151 8.927 7.653 23.779 1.00 0.00 C ATOM 1131 O HIS A 151 9.656 6.951 23.081 1.00 0.00 O ATOM 1132 CB HIS A 151 7.493 5.597 24.240 1.00 0.00 C ATOM 1133 CG HIS A 151 6.796 5.527 22.901 1.00 0.00 C ATOM 1134 ND1 HIS A 151 5.441 5.757 22.749 1.00 0.00 N ATOM 1135 CD2 HIS A 151 7.283 5.250 21.658 1.00 0.00 C ATOM 1136 CE1 HIS A 151 5.134 5.622 21.467 1.00 0.00 C ATOM 1137 NE2 HIS A 151 6.277 5.308 20.792 1.00 0.00 N ATOM 0 H HIS A 151 6.427 8.278 23.815 1.00 0.00 H new ATOM 0 HA HIS A 151 8.283 6.930 25.676 1.00 0.00 H new ATOM 0 HB2 HIS A 151 8.400 4.993 24.198 1.00 0.00 H new ATOM 0 HB3 HIS A 151 6.848 5.152 24.998 1.00 0.00 H new ATOM 0 HD1 HIS A 151 4.788 5.991 23.497 1.00 0.00 H new ATOM 0 HD2 HIS A 151 8.311 5.022 21.418 1.00 0.00 H new ATOM 0 HE1 HIS A 151 4.152 5.740 21.033 1.00 0.00 H new ATOM 1145 N GLY A 152 8.982 8.976 23.829 1.00 0.00 N ATOM 1146 CA GLY A 152 9.863 9.722 22.945 1.00 0.00 C ATOM 1147 C GLY A 152 9.111 10.209 21.705 1.00 0.00 C ATOM 1148 O GLY A 152 7.894 10.061 21.615 1.00 0.00 O ATOM 0 H GLY A 152 8.431 9.550 24.467 1.00 0.00 H new ATOM 0 HA2 GLY A 152 10.282 10.575 23.479 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.700 9.092 22.643 1.00 0.00 H new ATOM 1152 N ASP A 153 9.868 10.782 20.781 1.00 0.00 N ATOM 1153 CA ASP A 153 9.305 11.205 19.510 1.00 0.00 C ATOM 1154 C ASP A 153 7.966 11.902 19.757 1.00 0.00 C ATOM 1155 O ASP A 153 7.712 12.396 20.855 1.00 0.00 O ATOM 1156 CB ASP A 153 9.052 10.007 18.593 1.00 0.00 C ATOM 1157 CG ASP A 153 9.242 10.284 17.100 1.00 0.00 C ATOM 1158 OD1 ASP A 153 10.416 10.390 16.687 1.00 0.00 O ATOM 1159 OD2 ASP A 153 8.207 10.383 16.407 1.00 0.00 O ATOM 0 H ASP A 153 10.866 10.963 20.887 1.00 0.00 H new ATOM 0 HA ASP A 153 10.017 11.879 19.034 1.00 0.00 H new ATOM 0 HB2 ASP A 153 9.721 9.197 18.885 1.00 0.00 H new ATOM 0 HB3 ASP A 153 8.034 9.653 18.755 1.00 0.00 H new ATOM 1164 N PHE A 154 7.144 11.920 18.718 1.00 0.00 N ATOM 1165 CA PHE A 154 5.827 12.528 18.816 1.00 0.00 C ATOM 1166 C PHE A 154 4.733 11.527 18.440 1.00 0.00 C ATOM 1167 O PHE A 154 4.114 11.645 17.382 1.00 0.00 O ATOM 1168 CB PHE A 154 5.798 13.694 17.826 1.00 0.00 C ATOM 1169 CG PHE A 154 6.552 13.423 16.522 1.00 0.00 C ATOM 1170 CD1 PHE A 154 7.898 13.606 16.465 1.00 0.00 C ATOM 1171 CD2 PHE A 154 5.876 12.999 15.421 1.00 0.00 C ATOM 1172 CE1 PHE A 154 8.598 13.355 15.255 1.00 0.00 C ATOM 1173 CE2 PHE A 154 6.576 12.747 14.212 1.00 0.00 C ATOM 1174 CZ PHE A 154 7.922 12.931 14.154 1.00 0.00 C ATOM 0 H PHE A 154 7.364 11.524 17.804 1.00 0.00 H new ATOM 0 HA PHE A 154 5.644 12.858 19.838 1.00 0.00 H new ATOM 0 HB2 PHE A 154 4.761 13.932 17.591 1.00 0.00 H new ATOM 0 HB3 PHE A 154 6.226 14.575 18.305 1.00 0.00 H new ATOM 0 HD1 PHE A 154 8.435 13.942 17.340 1.00 0.00 H new ATOM 0 HD2 PHE A 154 4.807 12.854 15.466 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.667 13.501 15.209 1.00 0.00 H new ATOM 0 HE2 PHE A 154 6.039 12.409 13.338 1.00 0.00 H new ATOM 0 HZ PHE A 154 8.454 12.740 13.234 1.00 0.00 H new ATOM 1184 N TYR A 155 4.526 10.563 19.325 1.00 0.00 N ATOM 1185 CA TYR A 155 3.462 9.592 19.140 1.00 0.00 C ATOM 1186 C TYR A 155 3.013 9.008 20.481 1.00 0.00 C ATOM 1187 O TYR A 155 3.304 7.853 20.788 1.00 0.00 O ATOM 1188 CB TYR A 155 4.057 8.472 18.283 1.00 0.00 C ATOM 1189 CG TYR A 155 5.465 8.048 18.704 1.00 0.00 C ATOM 1190 CD1 TYR A 155 5.871 8.207 20.013 1.00 0.00 C ATOM 1191 CD2 TYR A 155 6.329 7.505 17.775 1.00 0.00 C ATOM 1192 CE1 TYR A 155 7.197 7.808 20.409 1.00 0.00 C ATOM 1193 CE2 TYR A 155 7.655 7.106 18.172 1.00 0.00 C ATOM 1194 CZ TYR A 155 8.023 7.277 19.469 1.00 0.00 C ATOM 1195 OH TYR A 155 9.275 6.899 19.843 1.00 0.00 O ATOM 0 H TYR A 155 5.078 10.434 20.173 1.00 0.00 H new ATOM 0 HA TYR A 155 2.594 10.058 18.674 1.00 0.00 H new ATOM 0 HB2 TYR A 155 3.399 7.605 18.329 1.00 0.00 H new ATOM 0 HB3 TYR A 155 4.083 8.798 17.243 1.00 0.00 H new ATOM 0 HD1 TYR A 155 5.195 8.631 20.741 1.00 0.00 H new ATOM 0 HD2 TYR A 155 6.011 7.379 16.751 1.00 0.00 H new ATOM 0 HE1 TYR A 155 7.528 7.928 21.430 1.00 0.00 H new ATOM 0 HE2 TYR A 155 8.341 6.680 17.455 1.00 0.00 H new ATOM 0 HH TYR A 155 9.353 6.945 20.819 1.00 0.00 H new ATOM 1205 N PRO A 156 2.293 9.854 21.264 1.00 0.00 N ATOM 1206 CA PRO A 156 1.947 9.498 22.630 1.00 0.00 C ATOM 1207 C PRO A 156 0.822 8.461 22.658 1.00 0.00 C ATOM 1208 O PRO A 156 -0.307 8.753 22.266 1.00 0.00 O ATOM 1209 CB PRO A 156 1.560 10.810 23.292 1.00 0.00 C ATOM 1210 CG PRO A 156 1.256 11.777 22.158 1.00 0.00 C ATOM 1211 CD PRO A 156 1.790 11.168 20.872 1.00 0.00 C ATOM 0 HA PRO A 156 2.772 9.025 23.163 1.00 0.00 H new ATOM 0 HB2 PRO A 156 0.691 10.680 23.938 1.00 0.00 H new ATOM 0 HB3 PRO A 156 2.370 11.185 23.918 1.00 0.00 H new ATOM 0 HG2 PRO A 156 0.183 11.951 22.081 1.00 0.00 H new ATOM 0 HG3 PRO A 156 1.723 12.744 22.345 1.00 0.00 H new ATOM 0 HD2 PRO A 156 1.007 11.083 20.119 1.00 0.00 H new ATOM 0 HD3 PRO A 156 2.581 11.782 20.442 1.00 0.00 H new ATOM 1219 N PHE A 157 1.171 7.270 23.124 1.00 0.00 N ATOM 1220 CA PHE A 157 0.194 6.203 23.255 1.00 0.00 C ATOM 1221 C PHE A 157 -0.789 6.495 24.390 1.00 0.00 C ATOM 1222 O PHE A 157 -0.835 7.611 24.905 1.00 0.00 O ATOM 1223 CB PHE A 157 0.969 4.925 23.583 1.00 0.00 C ATOM 1224 CG PHE A 157 1.107 3.961 22.403 1.00 0.00 C ATOM 1225 CD1 PHE A 157 0.011 3.316 21.920 1.00 0.00 C ATOM 1226 CD2 PHE A 157 2.325 3.747 21.837 1.00 0.00 C ATOM 1227 CE1 PHE A 157 0.138 2.422 20.825 1.00 0.00 C ATOM 1228 CE2 PHE A 157 2.453 2.852 20.743 1.00 0.00 C ATOM 1229 CZ PHE A 157 1.357 2.207 20.260 1.00 0.00 C ATOM 0 H PHE A 157 2.116 7.021 23.415 1.00 0.00 H new ATOM 0 HA PHE A 157 -0.378 6.107 22.332 1.00 0.00 H new ATOM 0 HB2 PHE A 157 1.964 5.196 23.936 1.00 0.00 H new ATOM 0 HB3 PHE A 157 0.469 4.410 24.403 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -0.956 3.484 22.370 1.00 0.00 H new ATOM 0 HD2 PHE A 157 3.196 4.259 22.220 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -0.733 1.912 20.440 1.00 0.00 H new ATOM 0 HE2 PHE A 157 3.421 2.683 20.294 1.00 0.00 H new ATOM 0 HZ PHE A 157 1.454 1.525 19.429 1.00 0.00 H new ATOM 1272 N GLY A 161 -8.495 2.517 23.015 1.00 0.00 N ATOM 1273 CA GLY A 161 -8.223 1.826 21.767 1.00 0.00 C ATOM 1274 C GLY A 161 -7.169 2.572 20.946 1.00 0.00 C ATOM 1275 O GLY A 161 -5.986 2.549 21.280 1.00 0.00 O ATOM 0 HA2 GLY A 161 -7.877 0.814 21.976 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -9.143 1.736 21.189 1.00 0.00 H new ATOM 1279 N ASN A 162 -7.638 3.216 19.887 1.00 0.00 N ATOM 1280 CA ASN A 162 -6.756 4.000 19.038 1.00 0.00 C ATOM 1281 C ASN A 162 -5.548 3.151 18.643 1.00 0.00 C ATOM 1282 O ASN A 162 -5.631 1.924 18.606 1.00 0.00 O ATOM 1283 CB ASN A 162 -6.244 5.240 19.773 1.00 0.00 C ATOM 1284 CG ASN A 162 -7.212 5.662 20.879 1.00 0.00 C ATOM 1285 OD1 ASN A 162 -7.134 5.216 22.011 1.00 0.00 O ATOM 1286 ND2 ASN A 162 -8.128 6.544 20.489 1.00 0.00 N ATOM 0 H ASN A 162 -8.616 3.211 19.598 1.00 0.00 H new ATOM 0 HA ASN A 162 -7.321 4.310 18.159 1.00 0.00 H new ATOM 0 HB2 ASN A 162 -5.264 5.033 20.203 1.00 0.00 H new ATOM 0 HB3 ASN A 162 -6.116 6.059 19.065 1.00 0.00 H new ATOM 0 HD21 ASN A 162 -8.821 6.887 21.154 1.00 0.00 H new ATOM 0 HD22 ASN A 162 -8.137 6.877 19.525 1.00 0.00 H new ATOM 1293 N VAL A 163 -4.450 3.836 18.358 1.00 0.00 N ATOM 1294 CA VAL A 163 -3.218 3.159 17.990 1.00 0.00 C ATOM 1295 C VAL A 163 -3.076 1.882 18.820 1.00 0.00 C ATOM 1296 O VAL A 163 -3.067 1.933 20.049 1.00 0.00 O ATOM 1297 CB VAL A 163 -2.030 4.110 18.149 1.00 0.00 C ATOM 1298 CG1 VAL A 163 -0.706 3.373 17.943 1.00 0.00 C ATOM 1299 CG2 VAL A 163 -2.149 5.300 17.194 1.00 0.00 C ATOM 0 H VAL A 163 -4.388 4.854 18.375 1.00 0.00 H new ATOM 0 HA VAL A 163 -3.243 2.864 16.941 1.00 0.00 H new ATOM 0 HB VAL A 163 -2.044 4.495 19.169 1.00 0.00 H new ATOM 0 HG11 VAL A 163 0.122 4.072 18.062 1.00 0.00 H new ATOM 0 HG12 VAL A 163 -0.615 2.575 18.680 1.00 0.00 H new ATOM 0 HG13 VAL A 163 -0.679 2.946 16.941 1.00 0.00 H new ATOM 0 HG21 VAL A 163 -1.292 5.961 17.327 1.00 0.00 H new ATOM 0 HG22 VAL A 163 -2.173 4.940 16.165 1.00 0.00 H new ATOM 0 HG23 VAL A 163 -3.066 5.848 17.408 1.00 0.00 H new ATOM 1309 N LEU A 164 -2.969 0.765 18.115 1.00 0.00 N ATOM 1310 CA LEU A 164 -2.640 -0.497 18.757 1.00 0.00 C ATOM 1311 C LEU A 164 -1.141 -0.766 18.604 1.00 0.00 C ATOM 1312 O LEU A 164 -0.497 -1.251 19.532 1.00 0.00 O ATOM 1313 CB LEU A 164 -3.525 -1.621 18.214 1.00 0.00 C ATOM 1314 CG LEU A 164 -5.007 -1.284 18.044 1.00 0.00 C ATOM 1315 CD1 LEU A 164 -5.659 -2.187 16.995 1.00 0.00 C ATOM 1316 CD2 LEU A 164 -5.740 -1.345 19.386 1.00 0.00 C ATOM 0 H LEU A 164 -3.104 0.708 17.106 1.00 0.00 H new ATOM 0 HA LEU A 164 -2.848 -0.447 19.826 1.00 0.00 H new ATOM 0 HB2 LEU A 164 -3.130 -1.932 17.247 1.00 0.00 H new ATOM 0 HB3 LEU A 164 -3.442 -2.478 18.883 1.00 0.00 H new ATOM 0 HG LEU A 164 -5.084 -0.260 17.680 1.00 0.00 H new ATOM 0 HD11 LEU A 164 -6.712 -1.926 16.894 1.00 0.00 H new ATOM 0 HD12 LEU A 164 -5.158 -2.051 16.036 1.00 0.00 H new ATOM 0 HD13 LEU A 164 -5.571 -3.228 17.306 1.00 0.00 H new ATOM 0 HD21 LEU A 164 -6.792 -1.101 19.237 1.00 0.00 H new ATOM 0 HD22 LEU A 164 -5.655 -2.349 19.802 1.00 0.00 H new ATOM 0 HD23 LEU A 164 -5.296 -0.628 20.076 1.00 0.00 H new ATOM 1328 N ALA A 165 -0.630 -0.438 17.427 1.00 0.00 N ATOM 1329 CA ALA A 165 0.799 -0.518 17.182 1.00 0.00 C ATOM 1330 C ALA A 165 1.141 0.268 15.915 1.00 0.00 C ATOM 1331 O ALA A 165 0.378 0.257 14.950 1.00 0.00 O ATOM 1332 CB ALA A 165 1.221 -1.986 17.090 1.00 0.00 C ATOM 0 H ALA A 165 -1.181 -0.116 16.632 1.00 0.00 H new ATOM 0 HA ALA A 165 1.354 -0.071 18.006 1.00 0.00 H new ATOM 0 HB1 ALA A 165 2.294 -2.045 16.906 1.00 0.00 H new ATOM 0 HB2 ALA A 165 0.985 -2.492 18.026 1.00 0.00 H new ATOM 0 HB3 ALA A 165 0.685 -2.468 16.272 1.00 0.00 H new ATOM 1338 N HIS A 166 2.287 0.930 15.958 1.00 0.00 N ATOM 1339 CA HIS A 166 2.756 1.691 14.813 1.00 0.00 C ATOM 1340 C HIS A 166 4.225 1.359 14.542 1.00 0.00 C ATOM 1341 O HIS A 166 4.890 0.745 15.374 1.00 0.00 O ATOM 1342 CB HIS A 166 2.515 3.188 15.018 1.00 0.00 C ATOM 1343 CG HIS A 166 3.381 3.808 16.089 1.00 0.00 C ATOM 1344 ND1 HIS A 166 2.858 4.495 17.170 1.00 0.00 N ATOM 1345 CD2 HIS A 166 4.736 3.835 16.234 1.00 0.00 C ATOM 1346 CE1 HIS A 166 3.864 4.915 17.924 1.00 0.00 C ATOM 1347 NE2 HIS A 166 5.027 4.505 17.342 1.00 0.00 N ATOM 0 H HIS A 166 2.905 0.955 16.769 1.00 0.00 H new ATOM 0 HA HIS A 166 2.186 1.409 13.928 1.00 0.00 H new ATOM 0 HB2 HIS A 166 2.693 3.707 14.076 1.00 0.00 H new ATOM 0 HB3 HIS A 166 1.468 3.345 15.276 1.00 0.00 H new ATOM 0 HD2 HIS A 166 5.452 3.387 15.561 1.00 0.00 H new ATOM 0 HE1 HIS A 166 3.778 5.482 18.839 1.00 0.00 H new ATOM 0 HE2 HIS A 166 5.966 4.684 17.699 1.00 0.00 H new ATOM 1355 N ALA A 167 4.688 1.779 13.373 1.00 0.00 N ATOM 1356 CA ALA A 167 6.012 1.397 12.912 1.00 0.00 C ATOM 1357 C ALA A 167 6.509 2.426 11.894 1.00 0.00 C ATOM 1358 O ALA A 167 5.709 3.083 11.229 1.00 0.00 O ATOM 1359 CB ALA A 167 5.962 -0.018 12.335 1.00 0.00 C ATOM 0 H ALA A 167 4.170 2.380 12.732 1.00 0.00 H new ATOM 0 HA ALA A 167 6.720 1.386 13.741 1.00 0.00 H new ATOM 0 HB1 ALA A 167 6.955 -0.305 11.989 1.00 0.00 H new ATOM 0 HB2 ALA A 167 5.631 -0.714 13.106 1.00 0.00 H new ATOM 0 HB3 ALA A 167 5.264 -0.045 11.498 1.00 0.00 H new ATOM 1365 N TYR A 168 7.826 2.534 11.805 1.00 0.00 N ATOM 1366 CA TYR A 168 8.438 3.523 10.934 1.00 0.00 C ATOM 1367 C TYR A 168 9.178 2.853 9.776 1.00 0.00 C ATOM 1368 O TYR A 168 9.626 1.713 9.897 1.00 0.00 O ATOM 1369 CB TYR A 168 9.449 4.278 11.800 1.00 0.00 C ATOM 1370 CG TYR A 168 8.826 5.361 12.683 1.00 0.00 C ATOM 1371 CD1 TYR A 168 8.081 5.004 13.789 1.00 0.00 C ATOM 1372 CD2 TYR A 168 9.009 6.693 12.375 1.00 0.00 C ATOM 1373 CE1 TYR A 168 7.494 6.023 14.621 1.00 0.00 C ATOM 1374 CE2 TYR A 168 8.422 7.712 13.207 1.00 0.00 C ATOM 1375 CZ TYR A 168 7.694 7.326 14.289 1.00 0.00 C ATOM 1376 OH TYR A 168 7.140 8.289 15.074 1.00 0.00 O ATOM 0 H TYR A 168 8.487 1.953 12.322 1.00 0.00 H new ATOM 0 HA TYR A 168 7.680 4.179 10.506 1.00 0.00 H new ATOM 0 HB2 TYR A 168 9.973 3.564 12.435 1.00 0.00 H new ATOM 0 HB3 TYR A 168 10.196 4.737 11.152 1.00 0.00 H new ATOM 0 HD1 TYR A 168 7.938 3.961 14.030 1.00 0.00 H new ATOM 0 HD2 TYR A 168 9.592 6.972 11.510 1.00 0.00 H new ATOM 0 HE1 TYR A 168 6.908 5.758 15.489 1.00 0.00 H new ATOM 0 HE2 TYR A 168 8.557 8.759 12.977 1.00 0.00 H new ATOM 0 HH TYR A 168 7.347 8.104 16.014 1.00 0.00 H new ATOM 1386 N ALA A 169 9.284 3.587 8.678 1.00 0.00 N ATOM 1387 CA ALA A 169 10.131 3.165 7.575 1.00 0.00 C ATOM 1388 C ALA A 169 11.563 2.981 8.078 1.00 0.00 C ATOM 1389 O ALA A 169 11.848 3.212 9.252 1.00 0.00 O ATOM 1390 CB ALA A 169 10.039 4.189 6.441 1.00 0.00 C ATOM 0 H ALA A 169 8.798 4.471 8.528 1.00 0.00 H new ATOM 0 HA ALA A 169 9.796 2.207 7.179 1.00 0.00 H new ATOM 0 HB1 ALA A 169 10.674 3.873 5.613 1.00 0.00 H new ATOM 0 HB2 ALA A 169 9.007 4.262 6.099 1.00 0.00 H new ATOM 0 HB3 ALA A 169 10.371 5.162 6.802 1.00 0.00 H new ATOM 1396 N PRO A 170 12.451 2.554 7.141 1.00 0.00 N ATOM 1397 CA PRO A 170 13.852 2.354 7.473 1.00 0.00 C ATOM 1398 C PRO A 170 14.581 3.692 7.604 1.00 0.00 C ATOM 1399 O PRO A 170 14.192 4.679 6.981 1.00 0.00 O ATOM 1400 CB PRO A 170 14.402 1.486 6.353 1.00 0.00 C ATOM 1401 CG PRO A 170 13.417 1.618 5.202 1.00 0.00 C ATOM 1402 CD PRO A 170 12.148 2.253 5.745 1.00 0.00 C ATOM 0 HA PRO A 170 13.990 1.869 8.439 1.00 0.00 H new ATOM 0 HB2 PRO A 170 15.397 1.816 6.055 1.00 0.00 H new ATOM 0 HB3 PRO A 170 14.493 0.448 6.672 1.00 0.00 H new ATOM 0 HG2 PRO A 170 13.840 2.231 4.406 1.00 0.00 H new ATOM 0 HG3 PRO A 170 13.200 0.641 4.771 1.00 0.00 H new ATOM 0 HD2 PRO A 170 11.890 3.156 5.192 1.00 0.00 H new ATOM 0 HD3 PRO A 170 11.299 1.575 5.662 1.00 0.00 H new ATOM 1438 N ILE A 174 15.354 5.125 15.254 1.00 0.00 N ATOM 1439 CA ILE A 174 13.922 5.280 15.448 1.00 0.00 C ATOM 1440 C ILE A 174 13.179 4.577 14.311 1.00 0.00 C ATOM 1441 O ILE A 174 12.072 4.077 14.504 1.00 0.00 O ATOM 1442 CB ILE A 174 13.559 6.758 15.601 1.00 0.00 C ATOM 1443 CG1 ILE A 174 12.044 6.940 15.721 1.00 0.00 C ATOM 1444 CG2 ILE A 174 14.147 7.588 14.458 1.00 0.00 C ATOM 1445 CD1 ILE A 174 11.666 7.491 17.098 1.00 0.00 C ATOM 0 HA ILE A 174 13.609 4.802 16.376 1.00 0.00 H new ATOM 0 HB ILE A 174 14.002 7.125 16.527 1.00 0.00 H new ATOM 0 HG12 ILE A 174 11.693 7.620 14.944 1.00 0.00 H new ATOM 0 HG13 ILE A 174 11.545 5.985 15.558 1.00 0.00 H new ATOM 0 HG21 ILE A 174 13.874 8.635 14.591 1.00 0.00 H new ATOM 0 HG22 ILE A 174 15.233 7.493 14.460 1.00 0.00 H new ATOM 0 HG23 ILE A 174 13.753 7.228 13.507 1.00 0.00 H new ATOM 0 HD11 ILE A 174 10.584 7.611 17.157 1.00 0.00 H new ATOM 0 HD12 ILE A 174 11.997 6.797 17.871 1.00 0.00 H new ATOM 0 HD13 ILE A 174 12.147 8.458 17.248 1.00 0.00 H new ATOM 1457 N ASN A 175 13.817 4.563 13.150 1.00 0.00 N ATOM 1458 CA ASN A 175 13.209 3.973 11.970 1.00 0.00 C ATOM 1459 C ASN A 175 13.533 2.478 11.926 1.00 0.00 C ATOM 1460 O ASN A 175 14.618 2.064 12.330 1.00 0.00 O ATOM 1461 CB ASN A 175 13.755 4.612 10.691 1.00 0.00 C ATOM 1462 CG ASN A 175 12.984 5.887 10.342 1.00 0.00 C ATOM 1463 OD1 ASN A 175 12.656 6.698 11.194 1.00 0.00 O ATOM 1464 ND2 ASN A 175 12.713 6.020 9.048 1.00 0.00 N ATOM 0 H ASN A 175 14.749 4.951 13.001 1.00 0.00 H new ATOM 0 HA ASN A 175 12.133 4.140 12.027 1.00 0.00 H new ATOM 0 HB2 ASN A 175 14.812 4.846 10.820 1.00 0.00 H new ATOM 0 HB3 ASN A 175 13.683 3.902 9.867 1.00 0.00 H new ATOM 0 HD21 ASN A 175 12.202 6.838 8.715 1.00 0.00 H new ATOM 0 HD22 ASN A 175 13.016 5.305 8.387 1.00 0.00 H new ATOM 1471 N GLY A 176 12.572 1.711 11.432 1.00 0.00 N ATOM 1472 CA GLY A 176 12.728 0.268 11.366 1.00 0.00 C ATOM 1473 C GLY A 176 12.160 -0.403 12.619 1.00 0.00 C ATOM 1474 O GLY A 176 11.800 -1.579 12.590 1.00 0.00 O ATOM 0 H GLY A 176 11.683 2.061 11.074 1.00 0.00 H new ATOM 0 HA2 GLY A 176 12.220 -0.116 10.481 1.00 0.00 H new ATOM 0 HA3 GLY A 176 13.784 0.017 11.262 1.00 0.00 H new ATOM 1478 N ASP A 177 12.096 0.375 13.690 1.00 0.00 N ATOM 1479 CA ASP A 177 11.570 -0.127 14.949 1.00 0.00 C ATOM 1480 C ASP A 177 10.044 -0.204 14.865 1.00 0.00 C ATOM 1481 O ASP A 177 9.432 0.454 14.025 1.00 0.00 O ATOM 1482 CB ASP A 177 11.934 0.805 16.107 1.00 0.00 C ATOM 1483 CG ASP A 177 11.888 0.160 17.494 1.00 0.00 C ATOM 1484 OD1 ASP A 177 10.804 -0.353 17.846 1.00 0.00 O ATOM 1485 OD2 ASP A 177 12.938 0.194 18.170 1.00 0.00 O ATOM 0 H ASP A 177 12.399 1.349 13.712 1.00 0.00 H new ATOM 0 HA ASP A 177 12.003 -1.111 15.128 1.00 0.00 H new ATOM 0 HB2 ASP A 177 12.937 1.196 15.938 1.00 0.00 H new ATOM 0 HB3 ASP A 177 11.254 1.657 16.096 1.00 0.00 H new ATOM 1490 N ALA A 178 9.476 -1.012 15.747 1.00 0.00 N ATOM 1491 CA ALA A 178 8.031 -1.159 15.805 1.00 0.00 C ATOM 1492 C ALA A 178 7.563 -0.983 17.250 1.00 0.00 C ATOM 1493 O ALA A 178 8.000 -1.709 18.141 1.00 0.00 O ATOM 1494 CB ALA A 178 7.632 -2.516 15.223 1.00 0.00 C ATOM 0 H ALA A 178 9.990 -1.572 16.428 1.00 0.00 H new ATOM 0 HA ALA A 178 7.542 -0.391 15.205 1.00 0.00 H new ATOM 0 HB1 ALA A 178 6.548 -2.626 15.267 1.00 0.00 H new ATOM 0 HB2 ALA A 178 7.962 -2.578 14.186 1.00 0.00 H new ATOM 0 HB3 ALA A 178 8.101 -3.312 15.801 1.00 0.00 H new ATOM 1500 N HIS A 179 6.679 -0.014 17.439 1.00 0.00 N ATOM 1501 CA HIS A 179 6.174 0.291 18.767 1.00 0.00 C ATOM 1502 C HIS A 179 4.734 -0.213 18.896 1.00 0.00 C ATOM 1503 O HIS A 179 3.869 0.160 18.104 1.00 0.00 O ATOM 1504 CB HIS A 179 6.310 1.784 19.072 1.00 0.00 C ATOM 1505 CG HIS A 179 7.730 2.295 19.019 1.00 0.00 C ATOM 1506 ND1 HIS A 179 8.038 3.633 18.849 1.00 0.00 N ATOM 1507 CD2 HIS A 179 8.918 1.634 19.116 1.00 0.00 C ATOM 1508 CE1 HIS A 179 9.357 3.760 18.845 1.00 0.00 C ATOM 1509 NE2 HIS A 179 9.901 2.520 19.011 1.00 0.00 N ATOM 0 H HIS A 179 6.299 0.570 16.694 1.00 0.00 H new ATOM 0 HA HIS A 179 6.773 -0.228 19.516 1.00 0.00 H new ATOM 0 HB2 HIS A 179 5.706 2.346 18.360 1.00 0.00 H new ATOM 0 HB3 HIS A 179 5.901 1.981 20.063 1.00 0.00 H new ATOM 0 HD2 HIS A 179 9.039 0.570 19.255 1.00 0.00 H new ATOM 0 HE1 HIS A 179 9.905 4.683 18.730 1.00 0.00 H new ATOM 0 HE2 HIS A 179 10.898 2.309 19.048 1.00 0.00 H new ATOM 1517 N PHE A 180 4.523 -1.052 19.898 1.00 0.00 N ATOM 1518 CA PHE A 180 3.182 -1.514 20.217 1.00 0.00 C ATOM 1519 C PHE A 180 2.628 -0.787 21.444 1.00 0.00 C ATOM 1520 O PHE A 180 3.356 -0.062 22.120 1.00 0.00 O ATOM 1521 CB PHE A 180 3.286 -3.009 20.528 1.00 0.00 C ATOM 1522 CG PHE A 180 3.461 -3.891 19.291 1.00 0.00 C ATOM 1523 CD1 PHE A 180 4.623 -3.851 18.586 1.00 0.00 C ATOM 1524 CD2 PHE A 180 2.455 -4.717 18.897 1.00 0.00 C ATOM 1525 CE1 PHE A 180 4.786 -4.671 17.437 1.00 0.00 C ATOM 1526 CE2 PHE A 180 2.616 -5.536 17.748 1.00 0.00 C ATOM 1527 CZ PHE A 180 3.779 -5.496 17.043 1.00 0.00 C ATOM 0 H PHE A 180 5.257 -1.424 20.500 1.00 0.00 H new ATOM 0 HA PHE A 180 2.512 -1.318 19.380 1.00 0.00 H new ATOM 0 HB2 PHE A 180 4.129 -3.172 21.200 1.00 0.00 H new ATOM 0 HB3 PHE A 180 2.388 -3.322 21.061 1.00 0.00 H new ATOM 0 HD1 PHE A 180 5.422 -3.196 18.899 1.00 0.00 H new ATOM 0 HD2 PHE A 180 1.533 -4.750 19.458 1.00 0.00 H new ATOM 0 HE1 PHE A 180 5.709 -4.639 16.877 1.00 0.00 H new ATOM 0 HE2 PHE A 180 1.816 -6.190 17.434 1.00 0.00 H new ATOM 0 HZ PHE A 180 3.903 -6.120 16.170 1.00 0.00 H new ATOM 1537 N ASP A 181 1.346 -1.005 21.694 1.00 0.00 N ATOM 1538 CA ASP A 181 0.720 -0.494 22.901 1.00 0.00 C ATOM 1539 C ASP A 181 0.772 -1.567 23.991 1.00 0.00 C ATOM 1540 O ASP A 181 0.439 -2.725 23.743 1.00 0.00 O ATOM 1541 CB ASP A 181 -0.747 -0.141 22.653 1.00 0.00 C ATOM 1542 CG ASP A 181 -1.316 0.940 23.575 1.00 0.00 C ATOM 1543 OD1 ASP A 181 -0.733 1.121 24.665 1.00 0.00 O ATOM 1544 OD2 ASP A 181 -2.322 1.561 23.168 1.00 0.00 O ATOM 0 H ASP A 181 0.723 -1.529 21.080 1.00 0.00 H new ATOM 0 HA ASP A 181 1.259 0.402 23.207 1.00 0.00 H new ATOM 0 HB2 ASP A 181 -0.856 0.189 21.620 1.00 0.00 H new ATOM 0 HB3 ASP A 181 -1.346 -1.045 22.764 1.00 0.00 H new ATOM 1549 N ASP A 182 1.192 -1.144 25.173 1.00 0.00 N ATOM 1550 CA ASP A 182 1.248 -2.043 26.314 1.00 0.00 C ATOM 1551 C ASP A 182 0.029 -1.803 27.207 1.00 0.00 C ATOM 1552 O ASP A 182 -0.355 -2.674 27.986 1.00 0.00 O ATOM 1553 CB ASP A 182 2.504 -1.795 27.150 1.00 0.00 C ATOM 1554 CG ASP A 182 3.376 -3.029 27.389 1.00 0.00 C ATOM 1555 OD1 ASP A 182 3.481 -3.841 26.445 1.00 0.00 O ATOM 1556 OD2 ASP A 182 3.917 -3.133 28.512 1.00 0.00 O ATOM 0 H ASP A 182 1.497 -0.190 25.366 1.00 0.00 H new ATOM 0 HA ASP A 182 1.263 -3.066 25.937 1.00 0.00 H new ATOM 0 HB2 ASP A 182 3.107 -1.033 26.656 1.00 0.00 H new ATOM 0 HB3 ASP A 182 2.205 -1.388 28.116 1.00 0.00 H new ATOM 1561 N ASP A 183 -0.544 -0.617 27.066 1.00 0.00 N ATOM 1562 CA ASP A 183 -1.727 -0.261 27.831 1.00 0.00 C ATOM 1563 C ASP A 183 -2.976 -0.709 27.068 1.00 0.00 C ATOM 1564 O ASP A 183 -3.895 0.080 26.857 1.00 0.00 O ATOM 1565 CB ASP A 183 -1.816 1.252 28.036 1.00 0.00 C ATOM 1566 CG ASP A 183 -2.634 1.694 29.252 1.00 0.00 C ATOM 1567 OD1 ASP A 183 -2.163 1.428 30.379 1.00 0.00 O ATOM 1568 OD2 ASP A 183 -3.711 2.285 29.026 1.00 0.00 O ATOM 0 H ASP A 183 -0.211 0.110 26.433 1.00 0.00 H new ATOM 0 HA ASP A 183 -1.662 -0.753 28.801 1.00 0.00 H new ATOM 0 HB2 ASP A 183 -0.806 1.650 28.132 1.00 0.00 H new ATOM 0 HB3 ASP A 183 -2.251 1.699 27.142 1.00 0.00 H new ATOM 1573 N GLU A 184 -2.969 -1.975 26.676 1.00 0.00 N ATOM 1574 CA GLU A 184 -4.090 -2.538 25.943 1.00 0.00 C ATOM 1575 C GLU A 184 -4.040 -4.066 25.989 1.00 0.00 C ATOM 1576 O GLU A 184 -2.966 -4.652 26.118 1.00 0.00 O ATOM 1577 CB GLU A 184 -4.110 -2.032 24.499 1.00 0.00 C ATOM 1578 CG GLU A 184 -5.523 -2.100 23.915 1.00 0.00 C ATOM 1579 CD GLU A 184 -6.017 -0.708 23.515 1.00 0.00 C ATOM 1580 OE1 GLU A 184 -5.534 -0.211 22.475 1.00 0.00 O ATOM 1581 OE2 GLU A 184 -6.868 -0.173 24.258 1.00 0.00 O ATOM 0 H GLU A 184 -2.204 -2.627 26.852 1.00 0.00 H new ATOM 0 HA GLU A 184 -5.013 -2.210 26.420 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -3.747 -1.005 24.465 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -3.432 -2.630 23.891 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -5.530 -2.756 23.045 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -6.203 -2.535 24.648 1.00 0.00 H new ATOM 1588 N GLN A 185 -5.216 -4.668 25.881 1.00 0.00 N ATOM 1589 CA GLN A 185 -5.315 -6.117 25.862 1.00 0.00 C ATOM 1590 C GLN A 185 -4.807 -6.668 24.528 1.00 0.00 C ATOM 1591 O GLN A 185 -4.823 -5.967 23.518 1.00 0.00 O ATOM 1592 CB GLN A 185 -6.751 -6.572 26.132 1.00 0.00 C ATOM 1593 CG GLN A 185 -6.910 -8.071 25.873 1.00 0.00 C ATOM 1594 CD GLN A 185 -8.298 -8.556 26.291 1.00 0.00 C ATOM 1595 OE1 GLN A 185 -8.496 -9.105 27.363 1.00 0.00 O ATOM 1596 NE2 GLN A 185 -9.247 -8.324 25.389 1.00 0.00 N ATOM 0 H GLN A 185 -6.108 -4.178 25.806 1.00 0.00 H new ATOM 0 HA GLN A 185 -4.686 -6.514 26.659 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -7.019 -6.347 27.164 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -7.438 -6.015 25.496 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -6.752 -8.279 24.815 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -6.147 -8.622 26.424 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -9.014 -7.860 24.511 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -10.208 -8.610 25.575 1.00 0.00 H new ATOM 1605 N TRP A 186 -4.368 -7.918 24.569 1.00 0.00 N ATOM 1606 CA TRP A 186 -3.836 -8.562 23.380 1.00 0.00 C ATOM 1607 C TRP A 186 -4.230 -10.040 23.428 1.00 0.00 C ATOM 1608 O TRP A 186 -4.495 -10.582 24.499 1.00 0.00 O ATOM 1609 CB TRP A 186 -2.325 -8.350 23.271 1.00 0.00 C ATOM 1610 CG TRP A 186 -1.910 -6.884 23.128 1.00 0.00 C ATOM 1611 CD1 TRP A 186 -1.529 -6.037 24.093 1.00 0.00 C ATOM 1612 CD2 TRP A 186 -1.853 -6.123 21.903 1.00 0.00 C ATOM 1613 NE1 TRP A 186 -1.229 -4.790 23.582 1.00 0.00 N ATOM 1614 CE2 TRP A 186 -1.433 -4.846 22.208 1.00 0.00 C ATOM 1615 CE3 TRP A 186 -2.145 -6.504 20.582 1.00 0.00 C ATOM 1616 CZ2 TRP A 186 -1.267 -3.842 21.244 1.00 0.00 C ATOM 1617 CZ3 TRP A 186 -1.974 -5.490 19.631 1.00 0.00 C ATOM 1618 CH2 TRP A 186 -1.553 -4.198 19.921 1.00 0.00 C ATOM 0 H TRP A 186 -4.370 -8.501 25.406 1.00 0.00 H new ATOM 0 HA TRP A 186 -4.258 -8.117 22.479 1.00 0.00 H new ATOM 0 HB2 TRP A 186 -1.845 -8.768 24.156 1.00 0.00 H new ATOM 0 HB3 TRP A 186 -1.951 -8.908 22.412 1.00 0.00 H new ATOM 0 HD1 TRP A 186 -1.465 -6.297 25.139 1.00 0.00 H new ATOM 0 HE1 TRP A 186 -0.916 -3.978 24.114 1.00 0.00 H new ATOM 0 HE3 TRP A 186 -2.475 -7.499 20.321 1.00 0.00 H new ATOM 0 HZ2 TRP A 186 -0.937 -2.848 21.508 1.00 0.00 H new ATOM 0 HZ3 TRP A 186 -2.184 -5.729 18.599 1.00 0.00 H new ATOM 0 HH2 TRP A 186 -1.447 -3.472 19.129 1.00 0.00 H new ATOM 1629 N THR A 187 -4.258 -10.650 22.252 1.00 0.00 N ATOM 1630 CA THR A 187 -4.551 -12.069 22.152 1.00 0.00 C ATOM 1631 C THR A 187 -3.665 -12.723 21.089 1.00 0.00 C ATOM 1632 O THR A 187 -2.917 -12.039 20.393 1.00 0.00 O ATOM 1633 CB THR A 187 -6.047 -12.226 21.876 1.00 0.00 C ATOM 1634 OG1 THR A 187 -6.193 -11.822 20.517 1.00 0.00 O ATOM 1635 CG2 THR A 187 -6.895 -11.220 22.657 1.00 0.00 C ATOM 0 H THR A 187 -4.082 -10.187 21.360 1.00 0.00 H new ATOM 0 HA THR A 187 -4.323 -12.586 23.084 1.00 0.00 H new ATOM 0 HB THR A 187 -6.359 -13.239 22.131 1.00 0.00 H new ATOM 0 HG1 THR A 187 -6.629 -12.537 20.008 1.00 0.00 H new ATOM 0 HG21 THR A 187 -7.949 -11.375 22.425 1.00 0.00 H new ATOM 0 HG22 THR A 187 -6.734 -11.361 23.726 1.00 0.00 H new ATOM 0 HG23 THR A 187 -6.607 -10.207 22.377 1.00 0.00 H new ATOM 1643 N LYS A 188 -3.778 -14.040 20.998 1.00 0.00 N ATOM 1644 CA LYS A 188 -3.012 -14.791 20.019 1.00 0.00 C ATOM 1645 C LYS A 188 -3.970 -15.438 19.016 1.00 0.00 C ATOM 1646 O LYS A 188 -3.634 -16.443 18.391 1.00 0.00 O ATOM 1647 CB LYS A 188 -2.084 -15.789 20.714 1.00 0.00 C ATOM 1648 CG LYS A 188 -2.749 -16.378 21.961 1.00 0.00 C ATOM 1649 CD LYS A 188 -1.934 -17.549 22.514 1.00 0.00 C ATOM 1650 CE LYS A 188 -2.222 -18.834 21.735 1.00 0.00 C ATOM 1651 NZ LYS A 188 -1.536 -19.986 22.363 1.00 0.00 N ATOM 0 H LYS A 188 -4.389 -14.606 21.587 1.00 0.00 H new ATOM 0 HA LYS A 188 -2.359 -14.125 19.454 1.00 0.00 H new ATOM 0 HB2 LYS A 188 -1.823 -16.591 20.023 1.00 0.00 H new ATOM 0 HB3 LYS A 188 -1.154 -15.293 20.993 1.00 0.00 H new ATOM 0 HG2 LYS A 188 -2.848 -15.606 22.724 1.00 0.00 H new ATOM 0 HG3 LYS A 188 -3.756 -16.715 21.716 1.00 0.00 H new ATOM 0 HD2 LYS A 188 -0.871 -17.316 22.457 1.00 0.00 H new ATOM 0 HD3 LYS A 188 -2.172 -17.697 23.567 1.00 0.00 H new ATOM 0 HE2 LYS A 188 -3.296 -19.015 21.705 1.00 0.00 H new ATOM 0 HE3 LYS A 188 -1.889 -18.723 20.703 1.00 0.00 H new ATOM 0 HZ1 LYS A 188 -1.742 -20.850 21.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 188 -0.510 -19.818 22.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 188 -1.874 -20.101 23.340 1.00 0.00 H new ATOM 1665 N ASP A 189 -5.143 -14.835 18.893 1.00 0.00 N ATOM 1666 CA ASP A 189 -6.163 -15.357 17.998 1.00 0.00 C ATOM 1667 C ASP A 189 -7.284 -14.326 17.855 1.00 0.00 C ATOM 1668 O ASP A 189 -7.196 -13.227 18.399 1.00 0.00 O ATOM 1669 CB ASP A 189 -6.772 -16.646 18.550 1.00 0.00 C ATOM 1670 CG ASP A 189 -7.557 -16.484 19.854 1.00 0.00 C ATOM 1671 OD1 ASP A 189 -6.892 -16.325 20.901 1.00 0.00 O ATOM 1672 OD2 ASP A 189 -8.804 -16.522 19.775 1.00 0.00 O ATOM 0 H ASP A 189 -5.410 -13.990 19.398 1.00 0.00 H new ATOM 0 HA ASP A 189 -5.695 -15.564 17.036 1.00 0.00 H new ATOM 0 HB2 ASP A 189 -7.434 -17.069 17.795 1.00 0.00 H new ATOM 0 HB3 ASP A 189 -5.971 -17.368 18.713 1.00 0.00 H new ATOM 1677 N THR A 190 -8.314 -14.718 17.119 1.00 0.00 N ATOM 1678 CA THR A 190 -9.438 -13.832 16.871 1.00 0.00 C ATOM 1679 C THR A 190 -10.411 -13.861 18.051 1.00 0.00 C ATOM 1680 O THR A 190 -11.331 -14.676 18.081 1.00 0.00 O ATOM 1681 CB THR A 190 -10.080 -14.241 15.544 1.00 0.00 C ATOM 1682 OG1 THR A 190 -10.317 -15.638 15.689 1.00 0.00 O ATOM 1683 CG2 THR A 190 -9.104 -14.149 14.369 1.00 0.00 C ATOM 0 H THR A 190 -8.393 -15.638 16.686 1.00 0.00 H new ATOM 0 HA THR A 190 -9.112 -12.795 16.785 1.00 0.00 H new ATOM 0 HB THR A 190 -10.945 -13.607 15.349 1.00 0.00 H new ATOM 0 HG1 THR A 190 -10.870 -15.795 16.483 1.00 0.00 H new ATOM 0 HG21 THR A 190 -9.610 -14.450 13.452 1.00 0.00 H new ATOM 0 HG22 THR A 190 -8.751 -13.123 14.269 1.00 0.00 H new ATOM 0 HG23 THR A 190 -8.255 -14.809 14.549 1.00 0.00 H new ATOM 1691 N THR A 191 -10.174 -12.962 18.995 1.00 0.00 N ATOM 1692 CA THR A 191 -11.046 -12.843 20.151 1.00 0.00 C ATOM 1693 C THR A 191 -10.883 -11.468 20.803 1.00 0.00 C ATOM 1694 O THR A 191 -11.869 -10.826 21.160 1.00 0.00 O ATOM 1695 CB THR A 191 -10.736 -14.005 21.097 1.00 0.00 C ATOM 1696 OG1 THR A 191 -11.509 -13.721 22.260 1.00 0.00 O ATOM 1697 CG2 THR A 191 -9.290 -13.984 21.597 1.00 0.00 C ATOM 0 H THR A 191 -9.390 -12.309 18.983 1.00 0.00 H new ATOM 0 HA THR A 191 -12.095 -12.909 19.864 1.00 0.00 H new ATOM 0 HB THR A 191 -10.930 -14.949 20.588 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.369 -14.426 22.926 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.123 -14.830 22.264 1.00 0.00 H new ATOM 0 HG22 THR A 191 -8.610 -14.053 20.748 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.105 -13.055 22.136 1.00 0.00 H new ATOM 1705 N GLY A 192 -9.630 -11.058 20.939 1.00 0.00 N ATOM 1706 CA GLY A 192 -9.329 -9.729 21.442 1.00 0.00 C ATOM 1707 C GLY A 192 -8.700 -8.859 20.351 1.00 0.00 C ATOM 1708 O GLY A 192 -9.196 -8.811 19.227 1.00 0.00 O ATOM 0 H GLY A 192 -8.812 -11.623 20.710 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -10.242 -9.258 21.806 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -8.649 -9.803 22.290 1.00 0.00 H new ATOM 1712 N THR A 193 -7.615 -8.196 20.721 1.00 0.00 N ATOM 1713 CA THR A 193 -6.795 -7.497 19.745 1.00 0.00 C ATOM 1714 C THR A 193 -5.729 -8.434 19.175 1.00 0.00 C ATOM 1715 O THR A 193 -4.589 -8.437 19.637 1.00 0.00 O ATOM 1716 CB THR A 193 -6.213 -6.253 20.420 1.00 0.00 C ATOM 1717 OG1 THR A 193 -7.356 -5.464 20.740 1.00 0.00 O ATOM 1718 CG2 THR A 193 -5.416 -5.379 19.450 1.00 0.00 C ATOM 0 H THR A 193 -7.284 -8.128 21.683 1.00 0.00 H new ATOM 0 HA THR A 193 -7.388 -7.173 18.890 1.00 0.00 H new ATOM 0 HB THR A 193 -5.570 -6.556 21.247 1.00 0.00 H new ATOM 0 HG1 THR A 193 -7.070 -4.638 21.183 1.00 0.00 H new ATOM 0 HG21 THR A 193 -5.025 -4.510 19.980 1.00 0.00 H new ATOM 0 HG22 THR A 193 -4.588 -5.955 19.038 1.00 0.00 H new ATOM 0 HG23 THR A 193 -6.066 -5.048 18.640 1.00 0.00 H new ATOM 1726 N ASN A 194 -6.136 -9.207 18.180 1.00 0.00 N ATOM 1727 CA ASN A 194 -5.237 -10.164 17.557 1.00 0.00 C ATOM 1728 C ASN A 194 -3.882 -9.496 17.311 1.00 0.00 C ATOM 1729 O ASN A 194 -3.755 -8.649 16.429 1.00 0.00 O ATOM 1730 CB ASN A 194 -5.784 -10.636 16.209 1.00 0.00 C ATOM 1731 CG ASN A 194 -4.944 -11.787 15.650 1.00 0.00 C ATOM 1732 OD1 ASN A 194 -3.743 -11.681 15.466 1.00 0.00 O ATOM 1733 ND2 ASN A 194 -5.641 -12.890 15.393 1.00 0.00 N ATOM 0 H ASN A 194 -7.078 -9.190 17.789 1.00 0.00 H new ATOM 0 HA ASN A 194 -5.138 -11.020 18.225 1.00 0.00 H new ATOM 0 HB2 ASN A 194 -6.819 -10.959 16.325 1.00 0.00 H new ATOM 0 HB3 ASN A 194 -5.786 -9.806 15.502 1.00 0.00 H new ATOM 0 HD21 ASN A 194 -5.171 -13.714 15.019 1.00 0.00 H new ATOM 0 HD22 ASN A 194 -6.645 -12.912 15.570 1.00 0.00 H new ATOM 1740 N LEU A 195 -2.904 -9.904 18.107 1.00 0.00 N ATOM 1741 CA LEU A 195 -1.608 -9.247 18.097 1.00 0.00 C ATOM 1742 C LEU A 195 -0.973 -9.403 16.714 1.00 0.00 C ATOM 1743 O LEU A 195 -0.594 -8.415 16.086 1.00 0.00 O ATOM 1744 CB LEU A 195 -0.734 -9.772 19.238 1.00 0.00 C ATOM 1745 CG LEU A 195 0.701 -9.241 19.281 1.00 0.00 C ATOM 1746 CD1 LEU A 195 0.723 -7.745 19.603 1.00 0.00 C ATOM 1747 CD2 LEU A 195 1.555 -10.050 20.259 1.00 0.00 C ATOM 0 H LEU A 195 -2.983 -10.681 18.763 1.00 0.00 H new ATOM 0 HA LEU A 195 -1.720 -8.178 18.278 1.00 0.00 H new ATOM 0 HB2 LEU A 195 -1.219 -9.528 20.183 1.00 0.00 H new ATOM 0 HB3 LEU A 195 -0.696 -10.859 19.170 1.00 0.00 H new ATOM 0 HG LEU A 195 1.141 -9.364 18.291 1.00 0.00 H new ATOM 0 HD11 LEU A 195 1.754 -7.393 19.627 1.00 0.00 H new ATOM 0 HD12 LEU A 195 0.172 -7.200 18.837 1.00 0.00 H new ATOM 0 HD13 LEU A 195 0.259 -7.575 20.574 1.00 0.00 H new ATOM 0 HD21 LEU A 195 2.570 -9.652 20.271 1.00 0.00 H new ATOM 0 HD22 LEU A 195 1.127 -9.981 21.259 1.00 0.00 H new ATOM 0 HD23 LEU A 195 1.578 -11.094 19.945 1.00 0.00 H new ATOM 1759 N PHE A 196 -0.877 -10.651 16.279 1.00 0.00 N ATOM 1760 CA PHE A 196 -0.225 -10.955 15.017 1.00 0.00 C ATOM 1761 C PHE A 196 -0.774 -10.078 13.891 1.00 0.00 C ATOM 1762 O PHE A 196 -0.010 -9.513 13.110 1.00 0.00 O ATOM 1763 CB PHE A 196 -0.528 -12.421 14.699 1.00 0.00 C ATOM 1764 CG PHE A 196 -0.696 -12.712 13.206 1.00 0.00 C ATOM 1765 CD1 PHE A 196 0.393 -12.985 12.440 1.00 0.00 C ATOM 1766 CD2 PHE A 196 -1.935 -12.699 12.646 1.00 0.00 C ATOM 1767 CE1 PHE A 196 0.237 -13.255 11.055 1.00 0.00 C ATOM 1768 CE2 PHE A 196 -2.092 -12.969 11.261 1.00 0.00 C ATOM 1769 CZ PHE A 196 -1.002 -13.242 10.494 1.00 0.00 C ATOM 0 H PHE A 196 -1.240 -11.463 16.778 1.00 0.00 H new ATOM 0 HA PHE A 196 0.846 -10.769 15.097 1.00 0.00 H new ATOM 0 HB2 PHE A 196 0.278 -13.041 15.091 1.00 0.00 H new ATOM 0 HB3 PHE A 196 -1.439 -12.715 15.221 1.00 0.00 H new ATOM 0 HD1 PHE A 196 1.377 -12.997 12.885 1.00 0.00 H new ATOM 0 HD2 PHE A 196 -2.800 -12.483 13.255 1.00 0.00 H new ATOM 0 HE1 PHE A 196 1.103 -13.471 10.446 1.00 0.00 H new ATOM 0 HE2 PHE A 196 -3.076 -12.958 10.817 1.00 0.00 H new ATOM 0 HZ PHE A 196 -1.120 -13.448 9.441 1.00 0.00 H new ATOM 1779 N LEU A 197 -2.096 -9.992 13.842 1.00 0.00 N ATOM 1780 CA LEU A 197 -2.756 -9.187 12.827 1.00 0.00 C ATOM 1781 C LEU A 197 -2.185 -7.768 12.857 1.00 0.00 C ATOM 1782 O LEU A 197 -2.000 -7.148 11.810 1.00 0.00 O ATOM 1783 CB LEU A 197 -4.275 -9.242 13.005 1.00 0.00 C ATOM 1784 CG LEU A 197 -5.067 -9.816 11.828 1.00 0.00 C ATOM 1785 CD1 LEU A 197 -6.532 -10.036 12.209 1.00 0.00 C ATOM 1786 CD2 LEU A 197 -4.924 -8.931 10.587 1.00 0.00 C ATOM 0 H LEU A 197 -2.727 -10.466 14.488 1.00 0.00 H new ATOM 0 HA LEU A 197 -2.559 -9.590 11.833 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -4.496 -9.837 13.891 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -4.635 -8.232 13.202 1.00 0.00 H new ATOM 0 HG LEU A 197 -4.649 -10.791 11.578 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -7.073 -10.444 11.355 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -6.590 -10.735 13.043 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -6.979 -9.085 12.500 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -5.496 -9.361 9.765 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -5.300 -7.932 10.807 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -3.873 -8.869 10.304 1.00 0.00 H new ATOM 1798 N VAL A 198 -1.921 -7.295 14.066 1.00 0.00 N ATOM 1799 CA VAL A 198 -1.402 -5.950 14.246 1.00 0.00 C ATOM 1800 C VAL A 198 0.100 -5.945 13.951 1.00 0.00 C ATOM 1801 O VAL A 198 0.641 -4.942 13.487 1.00 0.00 O ATOM 1802 CB VAL A 198 -1.736 -5.444 15.650 1.00 0.00 C ATOM 1803 CG1 VAL A 198 -0.955 -4.170 15.974 1.00 0.00 C ATOM 1804 CG2 VAL A 198 -3.242 -5.218 15.806 1.00 0.00 C ATOM 0 H VAL A 198 -2.057 -7.819 14.930 1.00 0.00 H new ATOM 0 HA VAL A 198 -1.874 -5.261 13.546 1.00 0.00 H new ATOM 0 HB VAL A 198 -1.435 -6.211 16.363 1.00 0.00 H new ATOM 0 HG11 VAL A 198 -1.211 -3.832 16.978 1.00 0.00 H new ATOM 0 HG12 VAL A 198 0.114 -4.376 15.922 1.00 0.00 H new ATOM 0 HG13 VAL A 198 -1.210 -3.393 15.253 1.00 0.00 H new ATOM 0 HG21 VAL A 198 -3.454 -4.858 16.813 1.00 0.00 H new ATOM 0 HG22 VAL A 198 -3.576 -4.478 15.079 1.00 0.00 H new ATOM 0 HG23 VAL A 198 -3.770 -6.157 15.638 1.00 0.00 H new ATOM 1814 N ALA A 199 0.730 -7.076 14.232 1.00 0.00 N ATOM 1815 CA ALA A 199 2.168 -7.192 14.067 1.00 0.00 C ATOM 1816 C ALA A 199 2.510 -7.152 12.575 1.00 0.00 C ATOM 1817 O ALA A 199 3.434 -6.452 12.165 1.00 0.00 O ATOM 1818 CB ALA A 199 2.659 -8.473 14.743 1.00 0.00 C ATOM 0 H ALA A 199 0.270 -7.920 14.573 1.00 0.00 H new ATOM 0 HA ALA A 199 2.678 -6.356 14.546 1.00 0.00 H new ATOM 0 HB1 ALA A 199 3.738 -8.559 14.619 1.00 0.00 H new ATOM 0 HB2 ALA A 199 2.418 -8.439 15.805 1.00 0.00 H new ATOM 0 HB3 ALA A 199 2.171 -9.335 14.287 1.00 0.00 H new ATOM 1824 N ALA A 200 1.747 -7.913 11.805 1.00 0.00 N ATOM 1825 CA ALA A 200 1.962 -7.981 10.370 1.00 0.00 C ATOM 1826 C ALA A 200 1.730 -6.598 9.758 1.00 0.00 C ATOM 1827 O ALA A 200 2.249 -6.295 8.685 1.00 0.00 O ATOM 1828 CB ALA A 200 1.045 -9.047 9.766 1.00 0.00 C ATOM 0 H ALA A 200 0.978 -8.489 12.148 1.00 0.00 H new ATOM 0 HA ALA A 200 2.989 -8.271 10.149 1.00 0.00 H new ATOM 0 HB1 ALA A 200 1.206 -9.098 8.689 1.00 0.00 H new ATOM 0 HB2 ALA A 200 1.269 -10.016 10.213 1.00 0.00 H new ATOM 0 HB3 ALA A 200 0.005 -8.788 9.965 1.00 0.00 H new ATOM 1834 N HIS A 201 0.958 -5.738 10.415 1.00 0.00 N ATOM 1835 CA HIS A 201 0.721 -4.309 9.973 1.00 0.00 C ATOM 1836 C HIS A 201 1.955 -3.419 10.297 1.00 0.00 C ATOM 1837 O HIS A 201 2.529 -2.828 9.397 1.00 0.00 O ATOM 1838 CB HIS A 201 -0.549 -3.752 10.673 1.00 0.00 C ATOM 1839 CG HIS A 201 -0.879 -2.365 10.164 1.00 0.00 C ATOM 1840 ND1 HIS A 201 -1.930 -2.115 9.289 1.00 0.00 N ATOM 1841 CD2 HIS A 201 -0.286 -1.150 10.389 1.00 0.00 C ATOM 1842 CE1 HIS A 201 -1.928 -0.792 9.023 1.00 0.00 C ATOM 1843 NE2 HIS A 201 -0.946 -0.165 9.670 1.00 0.00 N ATOM 0 H HIS A 201 0.465 -5.983 11.274 1.00 0.00 H new ATOM 0 HA HIS A 201 0.571 -4.294 8.893 1.00 0.00 H new ATOM 0 HB2 HIS A 201 -1.391 -4.420 10.493 1.00 0.00 H new ATOM 0 HB3 HIS A 201 -0.391 -3.721 11.751 1.00 0.00 H new ATOM 0 HD1 HIS A 201 -2.583 -2.805 8.917 1.00 0.00 H new ATOM 0 HD2 HIS A 201 0.567 -0.985 11.030 1.00 0.00 H new ATOM 0 HE1 HIS A 201 -2.634 -0.303 8.368 1.00 0.00 H new ATOM 1851 N GLU A 202 2.299 -3.357 11.575 1.00 0.00 N ATOM 1852 CA GLU A 202 3.439 -2.564 12.005 1.00 0.00 C ATOM 1853 C GLU A 202 4.690 -2.963 11.219 1.00 0.00 C ATOM 1854 O GLU A 202 5.380 -2.106 10.669 1.00 0.00 O ATOM 1855 CB GLU A 202 3.668 -2.707 13.511 1.00 0.00 C ATOM 1856 CG GLU A 202 3.620 -4.175 13.937 1.00 0.00 C ATOM 1857 CD GLU A 202 5.019 -4.795 13.925 1.00 0.00 C ATOM 1858 OE1 GLU A 202 5.960 -4.066 13.547 1.00 0.00 O ATOM 1859 OE2 GLU A 202 5.115 -5.986 14.294 1.00 0.00 O ATOM 0 H GLU A 202 1.809 -3.842 12.326 1.00 0.00 H new ATOM 0 HA GLU A 202 3.226 -1.515 11.801 1.00 0.00 H new ATOM 0 HB2 GLU A 202 4.634 -2.279 13.778 1.00 0.00 H new ATOM 0 HB3 GLU A 202 2.909 -2.143 14.053 1.00 0.00 H new ATOM 0 HG2 GLU A 202 3.192 -4.254 14.936 1.00 0.00 H new ATOM 0 HG3 GLU A 202 2.966 -4.731 13.265 1.00 0.00 H new ATOM 1866 N ILE A 203 4.944 -4.263 11.193 1.00 0.00 N ATOM 1867 CA ILE A 203 6.114 -4.783 10.506 1.00 0.00 C ATOM 1868 C ILE A 203 6.114 -4.284 9.059 1.00 0.00 C ATOM 1869 O ILE A 203 7.162 -3.934 8.520 1.00 0.00 O ATOM 1870 CB ILE A 203 6.176 -6.306 10.632 1.00 0.00 C ATOM 1871 CG1 ILE A 203 7.485 -6.750 11.286 1.00 0.00 C ATOM 1872 CG2 ILE A 203 5.957 -6.977 9.274 1.00 0.00 C ATOM 1873 CD1 ILE A 203 7.308 -6.935 12.795 1.00 0.00 C ATOM 0 H ILE A 203 4.360 -4.972 11.637 1.00 0.00 H new ATOM 0 HA ILE A 203 7.027 -4.411 10.972 1.00 0.00 H new ATOM 0 HB ILE A 203 5.365 -6.628 11.286 1.00 0.00 H new ATOM 0 HG12 ILE A 203 7.821 -7.685 10.838 1.00 0.00 H new ATOM 0 HG13 ILE A 203 8.261 -6.009 11.095 1.00 0.00 H new ATOM 0 HG21 ILE A 203 6.006 -8.060 9.391 1.00 0.00 H new ATOM 0 HG22 ILE A 203 4.978 -6.698 8.884 1.00 0.00 H new ATOM 0 HG23 ILE A 203 6.731 -6.652 8.579 1.00 0.00 H new ATOM 0 HD11 ILE A 203 8.253 -7.251 13.236 1.00 0.00 H new ATOM 0 HD12 ILE A 203 6.996 -5.992 13.243 1.00 0.00 H new ATOM 0 HD13 ILE A 203 6.549 -7.694 12.982 1.00 0.00 H new ATOM 1885 N GLY A 204 4.926 -4.267 8.473 1.00 0.00 N ATOM 1886 CA GLY A 204 4.774 -3.809 7.103 1.00 0.00 C ATOM 1887 C GLY A 204 5.415 -2.433 6.911 1.00 0.00 C ATOM 1888 O GLY A 204 6.104 -2.198 5.919 1.00 0.00 O ATOM 0 H GLY A 204 4.060 -4.563 8.922 1.00 0.00 H new ATOM 0 HA2 GLY A 204 5.233 -4.526 6.423 1.00 0.00 H new ATOM 0 HA3 GLY A 204 3.716 -3.760 6.847 1.00 0.00 H new ATOM 1892 N HIS A 205 5.165 -1.559 7.875 1.00 0.00 N ATOM 1893 CA HIS A 205 5.730 -0.221 7.838 1.00 0.00 C ATOM 1894 C HIS A 205 7.255 -0.306 7.908 1.00 0.00 C ATOM 1895 O HIS A 205 7.955 0.474 7.264 1.00 0.00 O ATOM 1896 CB HIS A 205 5.133 0.652 8.944 1.00 0.00 C ATOM 1897 CG HIS A 205 3.720 1.106 8.671 1.00 0.00 C ATOM 1898 ND1 HIS A 205 3.374 1.860 7.562 1.00 0.00 N ATOM 1899 CD2 HIS A 205 2.568 0.907 9.374 1.00 0.00 C ATOM 1900 CE1 HIS A 205 2.072 2.098 7.606 1.00 0.00 C ATOM 1901 NE2 HIS A 205 1.573 1.508 8.730 1.00 0.00 N ATOM 0 H HIS A 205 4.578 -1.752 8.687 1.00 0.00 H new ATOM 0 HA HIS A 205 5.471 0.261 6.895 1.00 0.00 H new ATOM 0 HB2 HIS A 205 5.150 0.096 9.881 1.00 0.00 H new ATOM 0 HB3 HIS A 205 5.765 1.529 9.082 1.00 0.00 H new ATOM 0 HD2 HIS A 205 2.480 0.354 10.298 1.00 0.00 H new ATOM 0 HE1 HIS A 205 1.505 2.661 6.879 1.00 0.00 H new ATOM 0 HE2 HIS A 205 0.597 1.525 9.027 1.00 0.00 H new ATOM 1909 N SER A 206 7.727 -1.260 8.697 1.00 0.00 N ATOM 1910 CA SER A 206 9.157 -1.447 8.872 1.00 0.00 C ATOM 1911 C SER A 206 9.783 -1.959 7.574 1.00 0.00 C ATOM 1912 O SER A 206 10.846 -1.493 7.166 1.00 0.00 O ATOM 1913 CB SER A 206 9.450 -2.416 10.020 1.00 0.00 C ATOM 1914 OG SER A 206 10.849 -2.582 10.235 1.00 0.00 O ATOM 0 H SER A 206 7.144 -1.912 9.222 1.00 0.00 H new ATOM 0 HA SER A 206 9.598 -0.482 9.124 1.00 0.00 H new ATOM 0 HB2 SER A 206 8.984 -2.047 10.934 1.00 0.00 H new ATOM 0 HB3 SER A 206 9.000 -3.384 9.801 1.00 0.00 H new ATOM 0 HG SER A 206 11.113 -2.109 11.052 1.00 0.00 H new ATOM 1920 N LEU A 207 9.095 -2.910 6.959 1.00 0.00 N ATOM 1921 CA LEU A 207 9.597 -3.529 5.743 1.00 0.00 C ATOM 1922 C LEU A 207 9.595 -2.498 4.613 1.00 0.00 C ATOM 1923 O LEU A 207 10.648 -2.149 4.084 1.00 0.00 O ATOM 1924 CB LEU A 207 8.804 -4.797 5.420 1.00 0.00 C ATOM 1925 CG LEU A 207 8.813 -5.886 6.495 1.00 0.00 C ATOM 1926 CD1 LEU A 207 8.060 -7.130 6.021 1.00 0.00 C ATOM 1927 CD2 LEU A 207 10.243 -6.212 6.932 1.00 0.00 C ATOM 0 H LEU A 207 8.195 -3.267 7.279 1.00 0.00 H new ATOM 0 HA LEU A 207 10.629 -3.852 5.878 1.00 0.00 H new ATOM 0 HB2 LEU A 207 7.769 -4.515 5.225 1.00 0.00 H new ATOM 0 HB3 LEU A 207 9.197 -5.222 4.497 1.00 0.00 H new ATOM 0 HG LEU A 207 8.287 -5.507 7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 207 8.081 -7.888 6.804 1.00 0.00 H new ATOM 0 HD12 LEU A 207 7.026 -6.867 5.799 1.00 0.00 H new ATOM 0 HD13 LEU A 207 8.535 -7.523 5.122 1.00 0.00 H new ATOM 0 HD21 LEU A 207 10.222 -6.989 7.696 1.00 0.00 H new ATOM 0 HD22 LEU A 207 10.815 -6.564 6.073 1.00 0.00 H new ATOM 0 HD23 LEU A 207 10.713 -5.316 7.338 1.00 0.00 H new ATOM 1939 N GLY A 208 8.398 -2.040 4.275 1.00 0.00 N ATOM 1940 CA GLY A 208 8.247 -1.039 3.232 1.00 0.00 C ATOM 1941 C GLY A 208 6.832 -1.066 2.649 1.00 0.00 C ATOM 1942 O GLY A 208 6.660 -1.124 1.433 1.00 0.00 O ATOM 0 H GLY A 208 7.524 -2.344 4.705 1.00 0.00 H new ATOM 0 HA2 GLY A 208 8.458 -0.050 3.638 1.00 0.00 H new ATOM 0 HA3 GLY A 208 8.974 -1.220 2.441 1.00 0.00 H new ATOM 1946 N LEU A 209 5.857 -1.020 3.544 1.00 0.00 N ATOM 1947 CA LEU A 209 4.464 -0.979 3.132 1.00 0.00 C ATOM 1948 C LEU A 209 3.778 0.221 3.788 1.00 0.00 C ATOM 1949 O LEU A 209 4.311 0.807 4.729 1.00 0.00 O ATOM 1950 CB LEU A 209 3.779 -2.316 3.425 1.00 0.00 C ATOM 1951 CG LEU A 209 3.942 -3.401 2.358 1.00 0.00 C ATOM 1952 CD1 LEU A 209 3.139 -4.651 2.720 1.00 0.00 C ATOM 1953 CD2 LEU A 209 3.577 -2.866 0.972 1.00 0.00 C ATOM 0 H LEU A 209 6.004 -1.010 4.553 1.00 0.00 H new ATOM 0 HA LEU A 209 4.389 -0.839 2.054 1.00 0.00 H new ATOM 0 HB2 LEU A 209 4.166 -2.701 4.368 1.00 0.00 H new ATOM 0 HB3 LEU A 209 2.714 -2.132 3.569 1.00 0.00 H new ATOM 0 HG LEU A 209 4.992 -3.692 2.324 1.00 0.00 H new ATOM 0 HD11 LEU A 209 3.272 -5.406 1.945 1.00 0.00 H new ATOM 0 HD12 LEU A 209 3.489 -5.044 3.674 1.00 0.00 H new ATOM 0 HD13 LEU A 209 2.083 -4.395 2.799 1.00 0.00 H new ATOM 0 HD21 LEU A 209 3.702 -3.657 0.232 1.00 0.00 H new ATOM 0 HD22 LEU A 209 2.540 -2.530 0.973 1.00 0.00 H new ATOM 0 HD23 LEU A 209 4.229 -2.029 0.722 1.00 0.00 H new ATOM 1965 N PHE A 210 2.605 0.549 3.266 1.00 0.00 N ATOM 1966 CA PHE A 210 1.796 1.607 3.849 1.00 0.00 C ATOM 1967 C PHE A 210 0.322 1.438 3.477 1.00 0.00 C ATOM 1968 O PHE A 210 -0.004 0.747 2.512 1.00 0.00 O ATOM 1969 CB PHE A 210 2.308 2.929 3.272 1.00 0.00 C ATOM 1970 CG PHE A 210 3.611 3.421 3.906 1.00 0.00 C ATOM 1971 CD1 PHE A 210 3.580 4.099 5.083 1.00 0.00 C ATOM 1972 CD2 PHE A 210 4.799 3.181 3.290 1.00 0.00 C ATOM 1973 CE1 PHE A 210 4.789 4.555 5.671 1.00 0.00 C ATOM 1974 CE2 PHE A 210 6.009 3.638 3.877 1.00 0.00 C ATOM 1975 CZ PHE A 210 5.978 4.316 5.056 1.00 0.00 C ATOM 0 H PHE A 210 2.195 0.101 2.446 1.00 0.00 H new ATOM 0 HA PHE A 210 1.873 1.580 4.936 1.00 0.00 H new ATOM 0 HB2 PHE A 210 2.460 2.811 2.199 1.00 0.00 H new ATOM 0 HB3 PHE A 210 1.541 3.692 3.403 1.00 0.00 H new ATOM 0 HD1 PHE A 210 2.636 4.291 5.571 1.00 0.00 H new ATOM 0 HD2 PHE A 210 4.823 2.643 2.354 1.00 0.00 H new ATOM 0 HE1 PHE A 210 4.764 5.092 6.608 1.00 0.00 H new ATOM 0 HE2 PHE A 210 6.953 3.447 3.388 1.00 0.00 H new ATOM 0 HZ PHE A 210 6.897 4.664 5.503 1.00 0.00 H new ATOM 1985 N HIS A 211 -0.531 2.081 4.261 1.00 0.00 N ATOM 1986 CA HIS A 211 -1.960 1.832 4.177 1.00 0.00 C ATOM 1987 C HIS A 211 -2.350 1.571 2.720 1.00 0.00 C ATOM 1988 O HIS A 211 -2.183 2.438 1.864 1.00 0.00 O ATOM 1989 CB HIS A 211 -2.749 2.980 4.806 1.00 0.00 C ATOM 1990 CG HIS A 211 -2.512 3.150 6.287 1.00 0.00 C ATOM 1991 ND1 HIS A 211 -2.765 4.335 6.957 1.00 0.00 N ATOM 1992 CD2 HIS A 211 -2.044 2.273 7.222 1.00 0.00 C ATOM 1993 CE1 HIS A 211 -2.458 4.168 8.235 1.00 0.00 C ATOM 1994 NE2 HIS A 211 -2.011 2.889 8.397 1.00 0.00 N ATOM 0 H HIS A 211 -0.260 2.775 4.958 1.00 0.00 H new ATOM 0 HA HIS A 211 -2.212 0.940 4.750 1.00 0.00 H new ATOM 0 HB2 HIS A 211 -2.487 3.908 4.298 1.00 0.00 H new ATOM 0 HB3 HIS A 211 -3.812 2.812 4.636 1.00 0.00 H new ATOM 0 HD2 HIS A 211 -1.750 1.250 7.037 1.00 0.00 H new ATOM 0 HE1 HIS A 211 -2.546 4.913 9.012 1.00 0.00 H new ATOM 0 HE2 HIS A 211 -1.702 2.475 9.276 1.00 0.00 H new ATOM 2002 N SER A 212 -2.863 0.373 2.485 1.00 0.00 N ATOM 2003 CA SER A 212 -3.213 -0.040 1.136 1.00 0.00 C ATOM 2004 C SER A 212 -4.533 0.608 0.716 1.00 0.00 C ATOM 2005 O SER A 212 -5.204 1.243 1.530 1.00 0.00 O ATOM 2006 CB SER A 212 -3.312 -1.563 1.034 1.00 0.00 C ATOM 2007 OG SER A 212 -2.036 -2.171 0.850 1.00 0.00 O ATOM 0 H SER A 212 -3.045 -0.326 3.206 1.00 0.00 H new ATOM 0 HA SER A 212 -2.423 0.291 0.462 1.00 0.00 H new ATOM 0 HB2 SER A 212 -3.774 -1.957 1.939 1.00 0.00 H new ATOM 0 HB3 SER A 212 -3.963 -1.829 0.201 1.00 0.00 H new ATOM 0 HG SER A 212 -1.795 -2.144 -0.099 1.00 0.00 H new ATOM 2013 N ALA A 213 -4.868 0.425 -0.552 1.00 0.00 N ATOM 2014 CA ALA A 213 -6.116 0.951 -1.080 1.00 0.00 C ATOM 2015 C ALA A 213 -7.258 -0.002 -0.722 1.00 0.00 C ATOM 2016 O ALA A 213 -8.366 0.437 -0.421 1.00 0.00 O ATOM 2017 CB ALA A 213 -5.984 1.162 -2.590 1.00 0.00 C ATOM 0 H ALA A 213 -4.297 -0.080 -1.230 1.00 0.00 H new ATOM 0 HA ALA A 213 -6.343 1.920 -0.635 1.00 0.00 H new ATOM 0 HB1 ALA A 213 -6.920 1.556 -2.985 1.00 0.00 H new ATOM 0 HB2 ALA A 213 -5.179 1.869 -2.790 1.00 0.00 H new ATOM 0 HB3 ALA A 213 -5.759 0.211 -3.072 1.00 0.00 H new ATOM 2023 N ASN A 214 -6.948 -1.289 -0.767 1.00 0.00 N ATOM 2024 CA ASN A 214 -7.925 -2.307 -0.422 1.00 0.00 C ATOM 2025 C ASN A 214 -8.346 -2.130 1.038 1.00 0.00 C ATOM 2026 O ASN A 214 -7.555 -1.680 1.866 1.00 0.00 O ATOM 2027 CB ASN A 214 -7.337 -3.711 -0.579 1.00 0.00 C ATOM 2028 CG ASN A 214 -8.415 -4.714 -0.995 1.00 0.00 C ATOM 2029 OD1 ASN A 214 -9.197 -4.483 -1.904 1.00 0.00 O ATOM 2030 ND2 ASN A 214 -8.415 -5.836 -0.282 1.00 0.00 N ATOM 0 H ASN A 214 -6.033 -1.650 -1.037 1.00 0.00 H new ATOM 0 HA ASN A 214 -8.778 -2.197 -1.092 1.00 0.00 H new ATOM 0 HB2 ASN A 214 -6.543 -3.695 -1.325 1.00 0.00 H new ATOM 0 HB3 ASN A 214 -6.885 -4.027 0.361 1.00 0.00 H new ATOM 0 HD21 ASN A 214 -9.097 -6.567 -0.482 1.00 0.00 H new ATOM 0 HD22 ASN A 214 -7.733 -5.965 0.465 1.00 0.00 H new ATOM 2037 N THR A 215 -9.591 -2.495 1.310 1.00 0.00 N ATOM 2038 CA THR A 215 -10.133 -2.361 2.652 1.00 0.00 C ATOM 2039 C THR A 215 -10.169 -3.723 3.349 1.00 0.00 C ATOM 2040 O THR A 215 -10.427 -3.803 4.549 1.00 0.00 O ATOM 2041 CB THR A 215 -11.507 -1.698 2.542 1.00 0.00 C ATOM 2042 OG1 THR A 215 -12.248 -2.570 1.693 1.00 0.00 O ATOM 2043 CG2 THR A 215 -11.461 -0.378 1.770 1.00 0.00 C ATOM 0 H THR A 215 -10.239 -2.883 0.625 1.00 0.00 H new ATOM 0 HA THR A 215 -9.500 -1.728 3.274 1.00 0.00 H new ATOM 0 HB THR A 215 -11.904 -1.521 3.542 1.00 0.00 H new ATOM 0 HG1 THR A 215 -13.153 -2.215 1.570 1.00 0.00 H new ATOM 0 HG21 THR A 215 -12.462 0.050 1.722 1.00 0.00 H new ATOM 0 HG22 THR A 215 -10.793 0.318 2.278 1.00 0.00 H new ATOM 0 HG23 THR A 215 -11.095 -0.560 0.760 1.00 0.00 H new ATOM 2051 N GLU A 216 -9.909 -4.760 2.567 1.00 0.00 N ATOM 2052 CA GLU A 216 -9.933 -6.115 3.089 1.00 0.00 C ATOM 2053 C GLU A 216 -8.515 -6.578 3.431 1.00 0.00 C ATOM 2054 O GLU A 216 -8.328 -7.666 3.973 1.00 0.00 O ATOM 2055 CB GLU A 216 -10.597 -7.072 2.098 1.00 0.00 C ATOM 2056 CG GLU A 216 -11.849 -7.710 2.705 1.00 0.00 C ATOM 2057 CD GLU A 216 -12.510 -8.671 1.716 1.00 0.00 C ATOM 2058 OE1 GLU A 216 -11.978 -9.794 1.574 1.00 0.00 O ATOM 2059 OE2 GLU A 216 -13.533 -8.262 1.124 1.00 0.00 O ATOM 0 H GLU A 216 -9.681 -4.689 1.575 1.00 0.00 H new ATOM 0 HA GLU A 216 -10.526 -6.120 4.003 1.00 0.00 H new ATOM 0 HB2 GLU A 216 -10.864 -6.532 1.189 1.00 0.00 H new ATOM 0 HB3 GLU A 216 -9.891 -7.851 1.810 1.00 0.00 H new ATOM 0 HG2 GLU A 216 -11.583 -8.246 3.616 1.00 0.00 H new ATOM 0 HG3 GLU A 216 -12.557 -6.931 2.989 1.00 0.00 H new ATOM 2066 N ALA A 217 -7.554 -5.727 3.102 1.00 0.00 N ATOM 2067 CA ALA A 217 -6.157 -6.050 3.336 1.00 0.00 C ATOM 2068 C ALA A 217 -5.814 -5.776 4.803 1.00 0.00 C ATOM 2069 O ALA A 217 -6.438 -4.930 5.441 1.00 0.00 O ATOM 2070 CB ALA A 217 -5.280 -5.249 2.373 1.00 0.00 C ATOM 0 H ALA A 217 -7.715 -4.815 2.675 1.00 0.00 H new ATOM 0 HA ALA A 217 -5.970 -7.107 3.145 1.00 0.00 H new ATOM 0 HB1 ALA A 217 -4.232 -5.491 2.548 1.00 0.00 H new ATOM 0 HB2 ALA A 217 -5.544 -5.501 1.346 1.00 0.00 H new ATOM 0 HB3 ALA A 217 -5.439 -4.183 2.537 1.00 0.00 H new ATOM 2076 N LEU A 218 -4.824 -6.507 5.292 1.00 0.00 N ATOM 2077 CA LEU A 218 -4.397 -6.361 6.673 1.00 0.00 C ATOM 2078 C LEU A 218 -3.563 -5.086 6.811 1.00 0.00 C ATOM 2079 O LEU A 218 -3.285 -4.638 7.923 1.00 0.00 O ATOM 2080 CB LEU A 218 -3.674 -7.623 7.147 1.00 0.00 C ATOM 2081 CG LEU A 218 -2.418 -7.399 7.993 1.00 0.00 C ATOM 2082 CD1 LEU A 218 -2.053 -8.661 8.777 1.00 0.00 C ATOM 2083 CD2 LEU A 218 -1.257 -6.904 7.130 1.00 0.00 C ATOM 0 H LEU A 218 -4.305 -7.203 4.756 1.00 0.00 H new ATOM 0 HA LEU A 218 -5.260 -6.251 7.329 1.00 0.00 H new ATOM 0 HB2 LEU A 218 -4.375 -8.224 7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 218 -3.398 -8.210 6.271 1.00 0.00 H new ATOM 0 HG LEU A 218 -2.632 -6.618 8.722 1.00 0.00 H new ATOM 0 HD11 LEU A 218 -1.157 -8.475 9.370 1.00 0.00 H new ATOM 0 HD12 LEU A 218 -2.877 -8.929 9.439 1.00 0.00 H new ATOM 0 HD13 LEU A 218 -1.865 -9.479 8.082 1.00 0.00 H new ATOM 0 HD21 LEU A 218 -0.377 -6.753 7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 218 -1.033 -7.644 6.362 1.00 0.00 H new ATOM 0 HD23 LEU A 218 -1.532 -5.961 6.656 1.00 0.00 H new ATOM 2095 N MET A 219 -3.185 -4.536 5.666 1.00 0.00 N ATOM 2096 CA MET A 219 -2.431 -3.294 5.643 1.00 0.00 C ATOM 2097 C MET A 219 -3.356 -2.089 5.820 1.00 0.00 C ATOM 2098 O MET A 219 -2.892 -0.976 6.066 1.00 0.00 O ATOM 2099 CB MET A 219 -1.683 -3.174 4.315 1.00 0.00 C ATOM 2100 CG MET A 219 -0.208 -2.837 4.544 1.00 0.00 C ATOM 2101 SD MET A 219 -0.054 -1.177 5.183 1.00 0.00 S ATOM 2102 CE MET A 219 1.179 -1.445 6.446 1.00 0.00 C ATOM 0 H MET A 219 -3.387 -4.928 4.747 1.00 0.00 H new ATOM 0 HA MET A 219 -1.720 -3.307 6.469 1.00 0.00 H new ATOM 0 HB2 MET A 219 -1.764 -4.110 3.762 1.00 0.00 H new ATOM 0 HB3 MET A 219 -2.145 -2.400 3.702 1.00 0.00 H new ATOM 0 HG2 MET A 219 0.232 -3.547 5.244 1.00 0.00 H new ATOM 0 HG3 MET A 219 0.344 -2.928 3.609 1.00 0.00 H new ATOM 0 HE1 MET A 219 1.783 -0.545 6.562 1.00 0.00 H new ATOM 0 HE2 MET A 219 0.688 -1.676 7.391 1.00 0.00 H new ATOM 0 HE3 MET A 219 1.821 -2.278 6.157 1.00 0.00 H new ATOM 2112 N TYR A 220 -4.648 -2.350 5.689 1.00 0.00 N ATOM 2113 CA TYR A 220 -5.645 -1.311 5.881 1.00 0.00 C ATOM 2114 C TYR A 220 -5.681 -0.850 7.340 1.00 0.00 C ATOM 2115 O TYR A 220 -5.577 -1.665 8.256 1.00 0.00 O ATOM 2116 CB TYR A 220 -6.991 -1.947 5.528 1.00 0.00 C ATOM 2117 CG TYR A 220 -8.154 -0.954 5.474 1.00 0.00 C ATOM 2118 CD1 TYR A 220 -8.173 0.034 4.509 1.00 0.00 C ATOM 2119 CD2 TYR A 220 -9.184 -1.047 6.387 1.00 0.00 C ATOM 2120 CE1 TYR A 220 -9.267 0.968 4.459 1.00 0.00 C ATOM 2121 CE2 TYR A 220 -10.278 -0.112 6.336 1.00 0.00 C ATOM 2122 CZ TYR A 220 -10.266 0.850 5.374 1.00 0.00 C ATOM 2123 OH TYR A 220 -11.299 1.733 5.326 1.00 0.00 O ATOM 0 H TYR A 220 -5.028 -3.267 5.452 1.00 0.00 H new ATOM 0 HA TYR A 220 -5.418 -0.442 5.263 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -6.905 -2.442 4.561 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -7.220 -2.719 6.262 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -7.368 0.106 3.793 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -9.170 -1.821 7.140 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -9.294 1.746 3.711 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -11.090 -0.173 7.046 1.00 0.00 H new ATOM 0 HH TYR A 220 -11.939 1.527 6.039 1.00 0.00 H new ATOM 2133 N PRO A 221 -5.832 0.490 7.516 1.00 0.00 N ATOM 2134 CA PRO A 221 -5.850 1.073 8.846 1.00 0.00 C ATOM 2135 C PRO A 221 -7.181 0.796 9.548 1.00 0.00 C ATOM 2136 O PRO A 221 -7.905 1.725 9.901 1.00 0.00 O ATOM 2137 CB PRO A 221 -5.590 2.555 8.630 1.00 0.00 C ATOM 2138 CG PRO A 221 -5.897 2.823 7.165 1.00 0.00 C ATOM 2139 CD PRO A 221 -5.990 1.482 6.457 1.00 0.00 C ATOM 0 HA PRO A 221 -5.096 0.642 9.504 1.00 0.00 H new ATOM 0 HB2 PRO A 221 -6.222 3.161 9.279 1.00 0.00 H new ATOM 0 HB3 PRO A 221 -4.556 2.809 8.865 1.00 0.00 H new ATOM 0 HG2 PRO A 221 -6.833 3.373 7.065 1.00 0.00 H new ATOM 0 HG3 PRO A 221 -5.116 3.438 6.717 1.00 0.00 H new ATOM 0 HD2 PRO A 221 -6.947 1.369 5.948 1.00 0.00 H new ATOM 0 HD3 PRO A 221 -5.213 1.380 5.700 1.00 0.00 H new ATOM 2147 N LEU A 222 -7.462 -0.486 9.731 1.00 0.00 N ATOM 2148 CA LEU A 222 -8.660 -0.896 10.442 1.00 0.00 C ATOM 2149 C LEU A 222 -8.560 -2.382 10.788 1.00 0.00 C ATOM 2150 O LEU A 222 -8.213 -3.199 9.936 1.00 0.00 O ATOM 2151 CB LEU A 222 -9.911 -0.534 9.638 1.00 0.00 C ATOM 2152 CG LEU A 222 -11.177 -0.266 10.452 1.00 0.00 C ATOM 2153 CD1 LEU A 222 -11.826 -1.576 10.906 1.00 0.00 C ATOM 2154 CD2 LEU A 222 -10.886 0.668 11.628 1.00 0.00 C ATOM 0 H LEU A 222 -6.880 -1.255 9.399 1.00 0.00 H new ATOM 0 HA LEU A 222 -8.747 -0.355 11.384 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -9.692 0.352 9.042 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -10.117 -1.345 8.940 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.895 0.242 9.808 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -12.724 -1.356 11.483 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -12.092 -2.172 10.033 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -11.124 -2.134 11.526 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.804 0.842 12.190 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.142 0.211 12.280 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -10.505 1.618 11.253 1.00 0.00 H new ATOM 2166 N TYR A 223 -8.870 -2.690 12.039 1.00 0.00 N ATOM 2167 CA TYR A 223 -8.762 -4.055 12.524 1.00 0.00 C ATOM 2168 C TYR A 223 -9.560 -5.016 11.640 1.00 0.00 C ATOM 2169 O TYR A 223 -10.576 -4.633 11.061 1.00 0.00 O ATOM 2170 CB TYR A 223 -9.366 -4.052 13.929 1.00 0.00 C ATOM 2171 CG TYR A 223 -9.108 -5.337 14.720 1.00 0.00 C ATOM 2172 CD1 TYR A 223 -7.902 -5.522 15.363 1.00 0.00 C ATOM 2173 CD2 TYR A 223 -10.083 -6.312 14.789 1.00 0.00 C ATOM 2174 CE1 TYR A 223 -7.658 -6.730 16.107 1.00 0.00 C ATOM 2175 CE2 TYR A 223 -9.841 -7.520 15.533 1.00 0.00 C ATOM 2176 CZ TYR A 223 -8.640 -7.670 16.155 1.00 0.00 C ATOM 2177 OH TYR A 223 -8.411 -8.812 16.857 1.00 0.00 O ATOM 0 H TYR A 223 -9.196 -2.016 12.732 1.00 0.00 H new ATOM 0 HA TYR A 223 -7.723 -4.384 12.516 1.00 0.00 H new ATOM 0 HB2 TYR A 223 -8.961 -3.207 14.486 1.00 0.00 H new ATOM 0 HB3 TYR A 223 -10.442 -3.896 13.851 1.00 0.00 H new ATOM 0 HD1 TYR A 223 -7.139 -4.759 15.308 1.00 0.00 H new ATOM 0 HD2 TYR A 223 -11.027 -6.168 14.285 1.00 0.00 H new ATOM 0 HE1 TYR A 223 -6.718 -6.886 16.615 1.00 0.00 H new ATOM 0 HE2 TYR A 223 -10.596 -8.290 15.596 1.00 0.00 H new ATOM 0 HH TYR A 223 -9.091 -8.909 17.556 1.00 0.00 H new ATOM 2187 N HIS A 224 -9.071 -6.244 11.564 1.00 0.00 N ATOM 2188 CA HIS A 224 -9.714 -7.257 10.743 1.00 0.00 C ATOM 2189 C HIS A 224 -9.784 -8.574 11.517 1.00 0.00 C ATOM 2190 O HIS A 224 -9.214 -8.694 12.600 1.00 0.00 O ATOM 2191 CB HIS A 224 -9.002 -7.397 9.397 1.00 0.00 C ATOM 2192 CG HIS A 224 -9.529 -6.473 8.324 1.00 0.00 C ATOM 2193 ND1 HIS A 224 -10.772 -6.636 7.740 1.00 0.00 N ATOM 2194 CD2 HIS A 224 -8.968 -5.376 7.738 1.00 0.00 C ATOM 2195 CE1 HIS A 224 -10.942 -5.674 6.843 1.00 0.00 C ATOM 2196 NE2 HIS A 224 -9.823 -4.896 6.843 1.00 0.00 N ATOM 0 H HIS A 224 -8.237 -6.562 12.057 1.00 0.00 H new ATOM 0 HA HIS A 224 -10.736 -6.953 10.517 1.00 0.00 H new ATOM 0 HB2 HIS A 224 -7.939 -7.204 9.538 1.00 0.00 H new ATOM 0 HB3 HIS A 224 -9.096 -8.427 9.053 1.00 0.00 H new ATOM 0 HD2 HIS A 224 -7.994 -4.968 7.964 1.00 0.00 H new ATOM 0 HE1 HIS A 224 -11.814 -5.532 6.222 1.00 0.00 H new ATOM 0 HE2 HIS A 224 -9.668 -4.079 6.252 1.00 0.00 H new ATOM 2204 N SER A 225 -10.489 -9.531 10.930 1.00 0.00 N ATOM 2205 CA SER A 225 -10.613 -10.847 11.533 1.00 0.00 C ATOM 2206 C SER A 225 -11.109 -11.854 10.494 1.00 0.00 C ATOM 2207 O SER A 225 -11.536 -11.470 9.406 1.00 0.00 O ATOM 2208 CB SER A 225 -11.559 -10.815 12.734 1.00 0.00 C ATOM 2209 OG SER A 225 -11.122 -9.899 13.734 1.00 0.00 O ATOM 0 H SER A 225 -10.980 -9.421 10.043 1.00 0.00 H new ATOM 0 HA SER A 225 -9.629 -11.155 11.887 1.00 0.00 H new ATOM 0 HB2 SER A 225 -12.559 -10.538 12.400 1.00 0.00 H new ATOM 0 HB3 SER A 225 -11.632 -11.814 13.164 1.00 0.00 H new ATOM 0 HG SER A 225 -10.186 -9.659 13.571 1.00 0.00 H new ATOM 2215 N LEU A 226 -11.034 -13.124 10.864 1.00 0.00 N ATOM 2216 CA LEU A 226 -11.485 -14.189 9.984 1.00 0.00 C ATOM 2217 C LEU A 226 -11.880 -15.406 10.823 1.00 0.00 C ATOM 2218 O LEU A 226 -11.399 -15.574 11.942 1.00 0.00 O ATOM 2219 CB LEU A 226 -10.425 -14.490 8.922 1.00 0.00 C ATOM 2220 CG LEU A 226 -10.902 -15.285 7.705 1.00 0.00 C ATOM 2221 CD1 LEU A 226 -11.984 -14.519 6.940 1.00 0.00 C ATOM 2222 CD2 LEU A 226 -9.726 -15.668 6.805 1.00 0.00 C ATOM 0 H LEU A 226 -10.667 -13.440 11.762 1.00 0.00 H new ATOM 0 HA LEU A 226 -12.374 -13.879 9.435 1.00 0.00 H new ATOM 0 HB2 LEU A 226 -10.010 -13.544 8.573 1.00 0.00 H new ATOM 0 HB3 LEU A 226 -9.612 -15.040 9.395 1.00 0.00 H new ATOM 0 HG LEU A 226 -11.352 -16.213 8.058 1.00 0.00 H new ATOM 0 HD11 LEU A 226 -12.306 -15.106 6.080 1.00 0.00 H new ATOM 0 HD12 LEU A 226 -12.836 -14.340 7.596 1.00 0.00 H new ATOM 0 HD13 LEU A 226 -11.582 -13.565 6.599 1.00 0.00 H new ATOM 0 HD21 LEU A 226 -10.093 -16.232 5.948 1.00 0.00 H new ATOM 0 HD22 LEU A 226 -9.225 -14.765 6.457 1.00 0.00 H new ATOM 0 HD23 LEU A 226 -9.021 -16.280 7.368 1.00 0.00 H new ATOM 2234 N THR A 227 -12.751 -16.222 10.249 1.00 0.00 N ATOM 2235 CA THR A 227 -13.201 -17.429 10.922 1.00 0.00 C ATOM 2236 C THR A 227 -12.003 -18.228 11.442 1.00 0.00 C ATOM 2237 O THR A 227 -12.068 -18.819 12.518 1.00 0.00 O ATOM 2238 CB THR A 227 -14.078 -18.216 9.946 1.00 0.00 C ATOM 2239 OG1 THR A 227 -13.510 -17.940 8.668 1.00 0.00 O ATOM 2240 CG2 THR A 227 -15.498 -17.653 9.851 1.00 0.00 C ATOM 0 H THR A 227 -13.157 -16.072 9.326 1.00 0.00 H new ATOM 0 HA THR A 227 -13.800 -17.191 11.801 1.00 0.00 H new ATOM 0 HB THR A 227 -14.121 -19.260 10.257 1.00 0.00 H new ATOM 0 HG1 THR A 227 -14.017 -18.413 7.976 1.00 0.00 H new ATOM 0 HG21 THR A 227 -16.079 -18.247 9.146 1.00 0.00 H new ATOM 0 HG22 THR A 227 -15.971 -17.691 10.832 1.00 0.00 H new ATOM 0 HG23 THR A 227 -15.457 -16.619 9.507 1.00 0.00 H new ATOM 2248 N ASP A 228 -10.940 -18.219 10.652 1.00 0.00 N ATOM 2249 CA ASP A 228 -9.713 -18.893 11.043 1.00 0.00 C ATOM 2250 C ASP A 228 -8.517 -18.163 10.427 1.00 0.00 C ATOM 2251 O ASP A 228 -8.500 -17.894 9.226 1.00 0.00 O ATOM 2252 CB ASP A 228 -9.694 -20.338 10.540 1.00 0.00 C ATOM 2253 CG ASP A 228 -10.723 -20.658 9.455 1.00 0.00 C ATOM 2254 OD1 ASP A 228 -10.701 -19.948 8.426 1.00 0.00 O ATOM 2255 OD2 ASP A 228 -11.506 -21.606 9.677 1.00 0.00 O ATOM 0 H ASP A 228 -10.902 -17.756 9.744 1.00 0.00 H new ATOM 0 HA ASP A 228 -9.658 -18.889 12.132 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -8.699 -20.559 10.153 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -9.862 -21.004 11.387 1.00 0.00 H new ATOM 2260 N LEU A 229 -7.546 -17.863 11.276 1.00 0.00 N ATOM 2261 CA LEU A 229 -6.392 -17.088 10.852 1.00 0.00 C ATOM 2262 C LEU A 229 -5.390 -18.013 10.157 1.00 0.00 C ATOM 2263 O LEU A 229 -4.524 -17.551 9.416 1.00 0.00 O ATOM 2264 CB LEU A 229 -5.801 -16.315 12.032 1.00 0.00 C ATOM 2265 CG LEU A 229 -4.280 -16.163 12.039 1.00 0.00 C ATOM 2266 CD1 LEU A 229 -3.841 -15.081 13.028 1.00 0.00 C ATOM 2267 CD2 LEU A 229 -3.596 -17.504 12.316 1.00 0.00 C ATOM 0 H LEU A 229 -7.534 -18.143 12.257 1.00 0.00 H new ATOM 0 HA LEU A 229 -6.687 -16.332 10.124 1.00 0.00 H new ATOM 0 HB2 LEU A 229 -6.246 -15.320 12.048 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -6.101 -16.813 12.954 1.00 0.00 H new ATOM 0 HG LEU A 229 -3.965 -15.839 11.047 1.00 0.00 H new ATOM 0 HD11 LEU A 229 -2.755 -14.994 13.013 1.00 0.00 H new ATOM 0 HD12 LEU A 229 -4.286 -14.127 12.745 1.00 0.00 H new ATOM 0 HD13 LEU A 229 -4.169 -15.351 14.032 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -2.515 -17.368 12.315 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -3.914 -17.881 13.288 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -3.872 -18.220 11.542 1.00 0.00 H new ATOM 2279 N THR A 230 -5.540 -19.302 10.424 1.00 0.00 N ATOM 2280 CA THR A 230 -4.621 -20.290 9.885 1.00 0.00 C ATOM 2281 C THR A 230 -4.666 -20.280 8.356 1.00 0.00 C ATOM 2282 O THR A 230 -3.843 -20.921 7.703 1.00 0.00 O ATOM 2283 CB THR A 230 -4.975 -21.648 10.494 1.00 0.00 C ATOM 2284 OG1 THR A 230 -3.829 -22.455 10.235 1.00 0.00 O ATOM 2285 CG2 THR A 230 -6.104 -22.352 9.740 1.00 0.00 C ATOM 0 H THR A 230 -6.284 -19.685 11.007 1.00 0.00 H new ATOM 0 HA THR A 230 -3.590 -20.058 10.151 1.00 0.00 H new ATOM 0 HB THR A 230 -5.264 -21.513 11.536 1.00 0.00 H new ATOM 0 HG1 THR A 230 -3.373 -22.127 9.432 1.00 0.00 H new ATOM 0 HG21 THR A 230 -6.315 -23.311 10.214 1.00 0.00 H new ATOM 0 HG22 THR A 230 -6.999 -21.731 9.763 1.00 0.00 H new ATOM 0 HG23 THR A 230 -5.803 -22.517 8.705 1.00 0.00 H new ATOM 2293 N ARG A 231 -5.636 -19.547 7.828 1.00 0.00 N ATOM 2294 CA ARG A 231 -5.807 -19.457 6.388 1.00 0.00 C ATOM 2295 C ARG A 231 -5.569 -18.022 5.914 1.00 0.00 C ATOM 2296 O ARG A 231 -5.557 -17.754 4.713 1.00 0.00 O ATOM 2297 CB ARG A 231 -7.212 -19.897 5.973 1.00 0.00 C ATOM 2298 CG ARG A 231 -7.462 -21.359 6.350 1.00 0.00 C ATOM 2299 CD ARG A 231 -8.716 -21.897 5.658 1.00 0.00 C ATOM 2300 NE ARG A 231 -9.925 -21.287 6.253 1.00 0.00 N ATOM 2301 CZ ARG A 231 -11.178 -21.584 5.883 1.00 0.00 C ATOM 2302 NH1 ARG A 231 -11.392 -22.444 4.876 1.00 0.00 N ATOM 2303 NH2 ARG A 231 -12.216 -21.023 6.517 1.00 0.00 N ATOM 0 H ARG A 231 -6.311 -19.010 8.372 1.00 0.00 H new ATOM 0 HA ARG A 231 -5.078 -20.122 5.925 1.00 0.00 H new ATOM 0 HB2 ARG A 231 -7.954 -19.261 6.456 1.00 0.00 H new ATOM 0 HB3 ARG A 231 -7.334 -19.769 4.897 1.00 0.00 H new ATOM 0 HG2 ARG A 231 -6.600 -21.963 6.069 1.00 0.00 H new ATOM 0 HG3 ARG A 231 -7.573 -21.446 7.431 1.00 0.00 H new ATOM 0 HD2 ARG A 231 -8.675 -21.677 4.591 1.00 0.00 H new ATOM 0 HD3 ARG A 231 -8.759 -22.982 5.758 1.00 0.00 H new ATOM 0 HE ARG A 231 -9.797 -20.596 6.992 1.00 0.00 H new ATOM 0 HH11 ARG A 231 -10.601 -22.871 4.393 1.00 0.00 H new ATOM 0 HH12 ARG A 231 -12.345 -22.671 4.593 1.00 0.00 H new ATOM 0 HH21 ARG A 231 -12.053 -20.369 7.282 1.00 0.00 H new ATOM 0 HH22 ARG A 231 -13.169 -21.250 6.234 1.00 0.00 H new ATOM 2317 N PHE A 232 -5.387 -17.135 6.882 1.00 0.00 N ATOM 2318 CA PHE A 232 -5.236 -15.721 6.582 1.00 0.00 C ATOM 2319 C PHE A 232 -4.213 -15.502 5.466 1.00 0.00 C ATOM 2320 O PHE A 232 -3.328 -16.331 5.259 1.00 0.00 O ATOM 2321 CB PHE A 232 -4.733 -15.045 7.859 1.00 0.00 C ATOM 2322 CG PHE A 232 -4.011 -13.717 7.617 1.00 0.00 C ATOM 2323 CD1 PHE A 232 -2.674 -13.708 7.362 1.00 0.00 C ATOM 2324 CD2 PHE A 232 -4.704 -12.548 7.658 1.00 0.00 C ATOM 2325 CE1 PHE A 232 -2.004 -12.477 7.137 1.00 0.00 C ATOM 2326 CE2 PHE A 232 -4.033 -11.317 7.433 1.00 0.00 C ATOM 2327 CZ PHE A 232 -2.697 -11.308 7.178 1.00 0.00 C ATOM 0 H PHE A 232 -5.341 -17.368 7.874 1.00 0.00 H new ATOM 0 HA PHE A 232 -6.188 -15.308 6.250 1.00 0.00 H new ATOM 0 HB2 PHE A 232 -5.579 -14.871 8.523 1.00 0.00 H new ATOM 0 HB3 PHE A 232 -4.057 -15.726 8.376 1.00 0.00 H new ATOM 0 HD1 PHE A 232 -2.123 -14.637 7.331 1.00 0.00 H new ATOM 0 HD2 PHE A 232 -5.765 -12.556 7.862 1.00 0.00 H new ATOM 0 HE1 PHE A 232 -0.943 -12.469 6.933 1.00 0.00 H new ATOM 0 HE2 PHE A 232 -4.583 -10.388 7.464 1.00 0.00 H new ATOM 0 HZ PHE A 232 -2.186 -10.372 7.008 1.00 0.00 H new ATOM 2337 N ARG A 233 -4.368 -14.382 4.776 1.00 0.00 N ATOM 2338 CA ARG A 233 -3.423 -14.006 3.738 1.00 0.00 C ATOM 2339 C ARG A 233 -3.462 -12.494 3.507 1.00 0.00 C ATOM 2340 O ARG A 233 -4.462 -11.842 3.805 1.00 0.00 O ATOM 2341 CB ARG A 233 -3.736 -14.724 2.423 1.00 0.00 C ATOM 2342 CG ARG A 233 -2.456 -15.239 1.762 1.00 0.00 C ATOM 2343 CD ARG A 233 -2.617 -15.319 0.243 1.00 0.00 C ATOM 2344 NE ARG A 233 -2.630 -13.957 -0.337 1.00 0.00 N ATOM 2345 CZ ARG A 233 -2.742 -13.700 -1.648 1.00 0.00 C ATOM 2346 NH1 ARG A 233 -2.852 -14.710 -2.522 1.00 0.00 N ATOM 2347 NH2 ARG A 233 -2.746 -12.433 -2.084 1.00 0.00 N ATOM 0 H ARG A 233 -5.134 -13.723 4.915 1.00 0.00 H new ATOM 0 HA ARG A 233 -2.428 -14.300 4.072 1.00 0.00 H new ATOM 0 HB2 ARG A 233 -4.413 -15.557 2.612 1.00 0.00 H new ATOM 0 HB3 ARG A 233 -4.251 -14.042 1.746 1.00 0.00 H new ATOM 0 HG2 ARG A 233 -1.624 -14.579 2.009 1.00 0.00 H new ATOM 0 HG3 ARG A 233 -2.209 -16.224 2.157 1.00 0.00 H new ATOM 0 HD2 ARG A 233 -1.801 -15.899 -0.187 1.00 0.00 H new ATOM 0 HD3 ARG A 233 -3.542 -15.838 -0.006 1.00 0.00 H new ATOM 0 HE ARG A 233 -2.549 -13.165 0.300 1.00 0.00 H new ATOM 0 HH11 ARG A 233 -2.851 -15.674 -2.190 1.00 0.00 H new ATOM 0 HH12 ARG A 233 -2.937 -14.514 -3.519 1.00 0.00 H new ATOM 0 HH21 ARG A 233 -2.664 -11.664 -1.419 1.00 0.00 H new ATOM 0 HH22 ARG A 233 -2.831 -12.237 -3.081 1.00 0.00 H new ATOM 2361 N LEU A 234 -2.362 -11.981 2.978 1.00 0.00 N ATOM 2362 CA LEU A 234 -2.291 -10.574 2.616 1.00 0.00 C ATOM 2363 C LEU A 234 -2.921 -10.377 1.236 1.00 0.00 C ATOM 2364 O LEU A 234 -2.679 -11.162 0.320 1.00 0.00 O ATOM 2365 CB LEU A 234 -0.850 -10.068 2.713 1.00 0.00 C ATOM 2366 CG LEU A 234 -0.082 -10.470 3.974 1.00 0.00 C ATOM 2367 CD1 LEU A 234 1.425 -10.502 3.709 1.00 0.00 C ATOM 2368 CD2 LEU A 234 -0.439 -9.556 5.148 1.00 0.00 C ATOM 0 H LEU A 234 -1.512 -12.513 2.791 1.00 0.00 H new ATOM 0 HA LEU A 234 -2.864 -9.969 3.319 1.00 0.00 H new ATOM 0 HB2 LEU A 234 -0.299 -10.430 1.845 1.00 0.00 H new ATOM 0 HB3 LEU A 234 -0.863 -8.980 2.651 1.00 0.00 H new ATOM 0 HG LEU A 234 -0.382 -11.481 4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 234 1.949 -10.790 4.620 1.00 0.00 H new ATOM 0 HD12 LEU A 234 1.641 -11.225 2.922 1.00 0.00 H new ATOM 0 HD13 LEU A 234 1.760 -9.513 3.395 1.00 0.00 H new ATOM 0 HD21 LEU A 234 0.120 -9.863 6.032 1.00 0.00 H new ATOM 0 HD22 LEU A 234 -0.185 -8.526 4.898 1.00 0.00 H new ATOM 0 HD23 LEU A 234 -1.507 -9.627 5.352 1.00 0.00 H new ATOM 2380 N SER A 235 -3.716 -9.322 1.130 1.00 0.00 N ATOM 2381 CA SER A 235 -4.357 -8.991 -0.132 1.00 0.00 C ATOM 2382 C SER A 235 -3.297 -8.689 -1.193 1.00 0.00 C ATOM 2383 O SER A 235 -2.156 -8.368 -0.862 1.00 0.00 O ATOM 2384 CB SER A 235 -5.304 -7.800 0.027 1.00 0.00 C ATOM 2385 OG SER A 235 -6.307 -8.043 1.011 1.00 0.00 O ATOM 0 H SER A 235 -3.931 -8.685 1.897 1.00 0.00 H new ATOM 0 HA SER A 235 -4.948 -9.849 -0.452 1.00 0.00 H new ATOM 0 HB2 SER A 235 -4.731 -6.915 0.304 1.00 0.00 H new ATOM 0 HB3 SER A 235 -5.779 -7.585 -0.930 1.00 0.00 H new ATOM 0 HG SER A 235 -7.193 -7.983 0.597 1.00 0.00 H new ATOM 2391 N GLN A 236 -3.711 -8.802 -2.447 1.00 0.00 N ATOM 2392 CA GLN A 236 -2.802 -8.581 -3.558 1.00 0.00 C ATOM 2393 C GLN A 236 -2.170 -7.191 -3.460 1.00 0.00 C ATOM 2394 O GLN A 236 -1.062 -6.974 -3.945 1.00 0.00 O ATOM 2395 CB GLN A 236 -3.518 -8.765 -4.897 1.00 0.00 C ATOM 2396 CG GLN A 236 -2.594 -9.413 -5.930 1.00 0.00 C ATOM 2397 CD GLN A 236 -3.035 -9.068 -7.354 1.00 0.00 C ATOM 2398 OE1 GLN A 236 -4.204 -8.866 -7.637 1.00 0.00 O ATOM 2399 NE2 GLN A 236 -2.037 -9.012 -8.231 1.00 0.00 N ATOM 0 H GLN A 236 -4.664 -9.044 -2.718 1.00 0.00 H new ATOM 0 HA GLN A 236 -2.006 -9.324 -3.504 1.00 0.00 H new ATOM 0 HB2 GLN A 236 -4.404 -9.385 -4.757 1.00 0.00 H new ATOM 0 HB3 GLN A 236 -3.860 -7.798 -5.266 1.00 0.00 H new ATOM 0 HG2 GLN A 236 -1.570 -9.074 -5.771 1.00 0.00 H new ATOM 0 HG3 GLN A 236 -2.596 -10.495 -5.797 1.00 0.00 H new ATOM 0 HE21 GLN A 236 -1.080 -9.192 -7.927 1.00 0.00 H new ATOM 0 HE22 GLN A 236 -2.228 -8.789 -9.208 1.00 0.00 H new ATOM 2408 N ASP A 237 -2.904 -6.287 -2.828 1.00 0.00 N ATOM 2409 CA ASP A 237 -2.424 -4.927 -2.646 1.00 0.00 C ATOM 2410 C ASP A 237 -1.091 -4.958 -1.895 1.00 0.00 C ATOM 2411 O ASP A 237 -0.167 -4.220 -2.232 1.00 0.00 O ATOM 2412 CB ASP A 237 -3.411 -4.099 -1.824 1.00 0.00 C ATOM 2413 CG ASP A 237 -3.402 -2.598 -2.121 1.00 0.00 C ATOM 2414 OD1 ASP A 237 -2.284 -2.050 -2.238 1.00 0.00 O ATOM 2415 OD2 ASP A 237 -4.512 -2.033 -2.223 1.00 0.00 O ATOM 0 H ASP A 237 -3.828 -6.469 -2.435 1.00 0.00 H new ATOM 0 HA ASP A 237 -2.309 -4.475 -3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 237 -4.416 -4.482 -1.998 1.00 0.00 H new ATOM 0 HB3 ASP A 237 -3.192 -4.246 -0.766 1.00 0.00 H new ATOM 2420 N ASP A 238 -1.035 -5.819 -0.890 1.00 0.00 N ATOM 2421 CA ASP A 238 0.123 -5.873 -0.014 1.00 0.00 C ATOM 2422 C ASP A 238 1.298 -6.501 -0.767 1.00 0.00 C ATOM 2423 O ASP A 238 2.419 -6.000 -0.703 1.00 0.00 O ATOM 2424 CB ASP A 238 -0.160 -6.732 1.221 1.00 0.00 C ATOM 2425 CG ASP A 238 -1.280 -6.215 2.125 1.00 0.00 C ATOM 2426 OD1 ASP A 238 -2.079 -5.356 1.724 1.00 0.00 O ATOM 2427 OD2 ASP A 238 -1.315 -6.737 3.304 1.00 0.00 O ATOM 0 H ASP A 238 -1.773 -6.485 -0.663 1.00 0.00 H new ATOM 0 HA ASP A 238 0.356 -4.855 0.300 1.00 0.00 H new ATOM 0 HB2 ASP A 238 -0.414 -7.740 0.893 1.00 0.00 H new ATOM 0 HB3 ASP A 238 0.755 -6.809 1.809 1.00 0.00 H new ATOM 2432 N ILE A 239 1.000 -7.589 -1.463 1.00 0.00 N ATOM 2433 CA ILE A 239 2.028 -8.322 -2.181 1.00 0.00 C ATOM 2434 C ILE A 239 2.559 -7.459 -3.326 1.00 0.00 C ATOM 2435 O ILE A 239 3.755 -7.473 -3.617 1.00 0.00 O ATOM 2436 CB ILE A 239 1.498 -9.684 -2.633 1.00 0.00 C ATOM 2437 CG1 ILE A 239 1.398 -10.654 -1.453 1.00 0.00 C ATOM 2438 CG2 ILE A 239 2.346 -10.253 -3.772 1.00 0.00 C ATOM 2439 CD1 ILE A 239 0.122 -10.407 -0.646 1.00 0.00 C ATOM 0 H ILE A 239 0.061 -7.980 -1.545 1.00 0.00 H new ATOM 0 HA ILE A 239 2.872 -8.535 -1.525 1.00 0.00 H new ATOM 0 HB ILE A 239 0.489 -9.545 -3.022 1.00 0.00 H new ATOM 0 HG12 ILE A 239 1.407 -11.680 -1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 239 2.269 -10.538 -0.808 1.00 0.00 H new ATOM 0 HG21 ILE A 239 1.947 -11.221 -4.074 1.00 0.00 H new ATOM 0 HG22 ILE A 239 2.321 -9.570 -4.621 1.00 0.00 H new ATOM 0 HG23 ILE A 239 3.375 -10.374 -3.434 1.00 0.00 H new ATOM 0 HD11 ILE A 239 0.076 -11.110 0.186 1.00 0.00 H new ATOM 0 HD12 ILE A 239 0.127 -9.388 -0.260 1.00 0.00 H new ATOM 0 HD13 ILE A 239 -0.748 -10.548 -1.288 1.00 0.00 H new ATOM 2451 N ASN A 240 1.646 -6.726 -3.945 1.00 0.00 N ATOM 2452 CA ASN A 240 2.002 -5.880 -5.072 1.00 0.00 C ATOM 2453 C ASN A 240 3.187 -4.993 -4.683 1.00 0.00 C ATOM 2454 O ASN A 240 4.134 -4.845 -5.453 1.00 0.00 O ATOM 2455 CB ASN A 240 0.838 -4.968 -5.466 1.00 0.00 C ATOM 2456 CG ASN A 240 0.198 -5.431 -6.777 1.00 0.00 C ATOM 2457 OD1 ASN A 240 0.409 -4.863 -7.834 1.00 0.00 O ATOM 2458 ND2 ASN A 240 -0.593 -6.492 -6.647 1.00 0.00 N ATOM 0 H ASN A 240 0.659 -6.700 -3.688 1.00 0.00 H new ATOM 0 HA ASN A 240 2.254 -6.526 -5.913 1.00 0.00 H new ATOM 0 HB2 ASN A 240 0.090 -4.964 -4.673 1.00 0.00 H new ATOM 0 HB3 ASN A 240 1.194 -3.943 -5.573 1.00 0.00 H new ATOM 0 HD21 ASN A 240 -1.067 -6.878 -7.464 1.00 0.00 H new ATOM 0 HD22 ASN A 240 -0.726 -6.920 -5.731 1.00 0.00 H new ATOM 2465 N GLY A 241 3.095 -4.428 -3.489 1.00 0.00 N ATOM 2466 CA GLY A 241 4.096 -3.479 -3.031 1.00 0.00 C ATOM 2467 C GLY A 241 5.334 -4.205 -2.500 1.00 0.00 C ATOM 2468 O GLY A 241 6.446 -3.965 -2.968 1.00 0.00 O ATOM 0 H GLY A 241 2.343 -4.609 -2.824 1.00 0.00 H new ATOM 0 HA2 GLY A 241 4.380 -2.820 -3.851 1.00 0.00 H new ATOM 0 HA3 GLY A 241 3.675 -2.850 -2.247 1.00 0.00 H new ATOM 2472 N ILE A 242 5.100 -5.076 -1.529 1.00 0.00 N ATOM 2473 CA ILE A 242 6.192 -5.763 -0.861 1.00 0.00 C ATOM 2474 C ILE A 242 7.062 -6.467 -1.906 1.00 0.00 C ATOM 2475 O ILE A 242 8.288 -6.376 -1.861 1.00 0.00 O ATOM 2476 CB ILE A 242 5.652 -6.701 0.222 1.00 0.00 C ATOM 2477 CG1 ILE A 242 6.702 -6.946 1.307 1.00 0.00 C ATOM 2478 CG2 ILE A 242 5.143 -8.007 -0.389 1.00 0.00 C ATOM 2479 CD1 ILE A 242 6.244 -6.377 2.651 1.00 0.00 C ATOM 0 H ILE A 242 4.170 -5.321 -1.189 1.00 0.00 H new ATOM 0 HA ILE A 242 6.831 -5.048 -0.343 1.00 0.00 H new ATOM 0 HB ILE A 242 4.801 -6.217 0.701 1.00 0.00 H new ATOM 0 HG12 ILE A 242 6.886 -8.016 1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 242 7.646 -6.485 1.016 1.00 0.00 H new ATOM 0 HG21 ILE A 242 4.765 -8.655 0.401 1.00 0.00 H new ATOM 0 HG22 ILE A 242 4.341 -7.790 -1.095 1.00 0.00 H new ATOM 0 HG23 ILE A 242 5.959 -8.508 -0.910 1.00 0.00 H new ATOM 0 HD11 ILE A 242 7.008 -6.565 3.405 1.00 0.00 H new ATOM 0 HD12 ILE A 242 6.084 -5.303 2.556 1.00 0.00 H new ATOM 0 HD13 ILE A 242 5.313 -6.857 2.951 1.00 0.00 H new ATOM 2491 N GLN A 243 6.393 -7.153 -2.821 1.00 0.00 N ATOM 2492 CA GLN A 243 7.090 -7.943 -3.821 1.00 0.00 C ATOM 2493 C GLN A 243 7.720 -7.030 -4.874 1.00 0.00 C ATOM 2494 O GLN A 243 8.710 -7.396 -5.507 1.00 0.00 O ATOM 2495 CB GLN A 243 6.149 -8.960 -4.470 1.00 0.00 C ATOM 2496 CG GLN A 243 5.645 -8.456 -5.823 1.00 0.00 C ATOM 2497 CD GLN A 243 6.647 -8.772 -6.935 1.00 0.00 C ATOM 2498 OE1 GLN A 243 7.304 -9.801 -6.940 1.00 0.00 O ATOM 2499 NE2 GLN A 243 6.729 -7.832 -7.872 1.00 0.00 N ATOM 0 H GLN A 243 5.376 -7.178 -2.891 1.00 0.00 H new ATOM 0 HA GLN A 243 7.887 -8.498 -3.326 1.00 0.00 H new ATOM 0 HB2 GLN A 243 6.669 -9.909 -4.602 1.00 0.00 H new ATOM 0 HB3 GLN A 243 5.302 -9.150 -3.810 1.00 0.00 H new ATOM 0 HG2 GLN A 243 4.685 -8.918 -6.052 1.00 0.00 H new ATOM 0 HG3 GLN A 243 5.478 -7.380 -5.775 1.00 0.00 H new ATOM 0 HE21 GLN A 243 6.150 -6.995 -7.807 1.00 0.00 H new ATOM 0 HE22 GLN A 243 7.371 -7.948 -8.656 1.00 0.00 H new ATOM 2508 N SER A 244 7.121 -5.858 -5.031 1.00 0.00 N ATOM 2509 CA SER A 244 7.636 -4.873 -5.967 1.00 0.00 C ATOM 2510 C SER A 244 8.934 -4.270 -5.429 1.00 0.00 C ATOM 2511 O SER A 244 9.828 -3.923 -6.200 1.00 0.00 O ATOM 2512 CB SER A 244 6.607 -3.772 -6.229 1.00 0.00 C ATOM 2513 OG SER A 244 7.193 -2.630 -6.846 1.00 0.00 O ATOM 0 H SER A 244 6.284 -5.569 -4.525 1.00 0.00 H new ATOM 0 HA SER A 244 7.841 -5.374 -6.913 1.00 0.00 H new ATOM 0 HB2 SER A 244 5.814 -4.162 -6.867 1.00 0.00 H new ATOM 0 HB3 SER A 244 6.143 -3.478 -5.287 1.00 0.00 H new ATOM 0 HG SER A 244 6.503 -1.950 -6.998 1.00 0.00 H new ATOM 2519 N LEU A 245 8.999 -4.161 -4.110 1.00 0.00 N ATOM 2520 CA LEU A 245 10.188 -3.641 -3.458 1.00 0.00 C ATOM 2521 C LEU A 245 11.257 -4.734 -3.409 1.00 0.00 C ATOM 2522 O LEU A 245 12.432 -4.448 -3.187 1.00 0.00 O ATOM 2523 CB LEU A 245 9.837 -3.060 -2.087 1.00 0.00 C ATOM 2524 CG LEU A 245 8.978 -1.795 -2.094 1.00 0.00 C ATOM 2525 CD1 LEU A 245 8.053 -1.753 -0.876 1.00 0.00 C ATOM 2526 CD2 LEU A 245 9.850 -0.541 -2.192 1.00 0.00 C ATOM 0 H LEU A 245 8.246 -4.425 -3.475 1.00 0.00 H new ATOM 0 HA LEU A 245 10.605 -2.813 -4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 245 9.316 -3.826 -1.513 1.00 0.00 H new ATOM 0 HB3 LEU A 245 10.765 -2.842 -1.559 1.00 0.00 H new ATOM 0 HG LEU A 245 8.344 -1.818 -2.980 1.00 0.00 H new ATOM 0 HD11 LEU A 245 7.453 -0.843 -0.906 1.00 0.00 H new ATOM 0 HD12 LEU A 245 7.395 -2.622 -0.889 1.00 0.00 H new ATOM 0 HD13 LEU A 245 8.651 -1.764 0.035 1.00 0.00 H new ATOM 0 HD21 LEU A 245 9.215 0.345 -2.195 1.00 0.00 H new ATOM 0 HD22 LEU A 245 10.526 -0.500 -1.338 1.00 0.00 H new ATOM 0 HD23 LEU A 245 10.432 -0.573 -3.113 1.00 0.00 H new ATOM 2538 N TYR A 246 10.810 -5.963 -3.620 1.00 0.00 N ATOM 2539 CA TYR A 246 11.717 -7.098 -3.622 1.00 0.00 C ATOM 2540 C TYR A 246 11.302 -8.130 -4.673 1.00 0.00 C ATOM 2541 O TYR A 246 11.754 -8.074 -5.816 1.00 0.00 O ATOM 2542 CB TYR A 246 11.605 -7.731 -2.233 1.00 0.00 C ATOM 2543 CG TYR A 246 12.405 -7.003 -1.151 1.00 0.00 C ATOM 2544 CD1 TYR A 246 13.778 -7.136 -1.101 1.00 0.00 C ATOM 2545 CD2 TYR A 246 11.754 -6.213 -0.225 1.00 0.00 C ATOM 2546 CE1 TYR A 246 14.531 -6.451 -0.084 1.00 0.00 C ATOM 2547 CE2 TYR A 246 12.507 -5.527 0.792 1.00 0.00 C ATOM 2548 CZ TYR A 246 13.858 -5.680 0.813 1.00 0.00 C ATOM 2549 OH TYR A 246 14.571 -5.032 1.774 1.00 0.00 O ATOM 0 H TYR A 246 9.832 -6.198 -3.791 1.00 0.00 H new ATOM 0 HA TYR A 246 12.732 -6.777 -3.855 1.00 0.00 H new ATOM 0 HB2 TYR A 246 10.555 -7.756 -1.940 1.00 0.00 H new ATOM 0 HB3 TYR A 246 11.945 -8.765 -2.288 1.00 0.00 H new ATOM 0 HD1 TYR A 246 14.287 -7.754 -1.825 1.00 0.00 H new ATOM 0 HD2 TYR A 246 10.680 -6.110 -0.264 1.00 0.00 H new ATOM 0 HE1 TYR A 246 15.606 -6.547 -0.034 1.00 0.00 H new ATOM 0 HE2 TYR A 246 12.010 -4.905 1.522 1.00 0.00 H new ATOM 0 HH TYR A 246 15.505 -4.949 1.488 1.00 0.00 H new ATOM 2559 N GLY A 247 10.446 -9.048 -4.250 1.00 0.00 N ATOM 2560 CA GLY A 247 9.903 -10.041 -5.161 1.00 0.00 C ATOM 2561 C GLY A 247 10.668 -11.362 -5.053 1.00 0.00 C ATOM 2562 O GLY A 247 11.855 -11.422 -5.369 1.00 0.00 O ATOM 0 H GLY A 247 10.115 -9.125 -3.288 1.00 0.00 H new ATOM 0 HA2 GLY A 247 8.849 -10.208 -4.937 1.00 0.00 H new ATOM 0 HA3 GLY A 247 9.956 -9.669 -6.184 1.00 0.00 H new ATOM 2566 N PRO A 248 9.938 -12.413 -4.593 1.00 0.00 N ATOM 2567 CA PRO A 248 10.531 -13.733 -4.460 1.00 0.00 C ATOM 2568 C PRO A 248 10.696 -14.401 -5.827 1.00 0.00 C ATOM 2569 O PRO A 248 10.147 -13.930 -6.822 1.00 0.00 O ATOM 2570 CB PRO A 248 9.592 -14.495 -3.538 1.00 0.00 C ATOM 2571 CG PRO A 248 8.276 -13.734 -3.562 1.00 0.00 C ATOM 2572 CD PRO A 248 8.536 -12.374 -4.190 1.00 0.00 C ATOM 0 HA PRO A 248 11.538 -13.701 -4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 248 9.456 -15.521 -3.880 1.00 0.00 H new ATOM 0 HB3 PRO A 248 9.995 -14.547 -2.526 1.00 0.00 H new ATOM 0 HG2 PRO A 248 7.528 -14.282 -4.135 1.00 0.00 H new ATOM 0 HG3 PRO A 248 7.883 -13.619 -2.552 1.00 0.00 H new ATOM 0 HD2 PRO A 248 7.883 -12.202 -5.045 1.00 0.00 H new ATOM 0 HD3 PRO A 248 8.351 -11.568 -3.480 1.00 0.00 H new ATOM 2580 N PRO A 249 11.476 -15.514 -5.833 1.00 0.00 N ATOM 2581 CA PRO A 249 11.712 -16.257 -7.059 1.00 0.00 C ATOM 2582 C PRO A 249 10.479 -17.077 -7.449 1.00 0.00 C ATOM 2583 O PRO A 249 9.577 -17.273 -6.636 1.00 0.00 O ATOM 2584 CB PRO A 249 12.930 -17.119 -6.769 1.00 0.00 C ATOM 2585 CG PRO A 249 13.050 -17.175 -5.256 1.00 0.00 C ATOM 2586 CD PRO A 249 12.153 -16.094 -4.676 1.00 0.00 C ATOM 0 HA PRO A 249 11.895 -15.608 -7.915 1.00 0.00 H new ATOM 0 HB2 PRO A 249 12.810 -18.118 -7.188 1.00 0.00 H new ATOM 0 HB3 PRO A 249 13.827 -16.691 -7.216 1.00 0.00 H new ATOM 0 HG2 PRO A 249 12.753 -18.156 -4.886 1.00 0.00 H new ATOM 0 HG3 PRO A 249 14.084 -17.018 -4.949 1.00 0.00 H new ATOM 0 HD2 PRO A 249 11.438 -16.511 -3.967 1.00 0.00 H new ATOM 0 HD3 PRO A 249 12.733 -15.343 -4.139 1.00 0.00 H new ATOM 2594 N PRO A 250 10.480 -17.544 -8.727 1.00 0.00 N ATOM 2595 CA PRO A 250 9.382 -18.353 -9.228 1.00 0.00 C ATOM 2596 C PRO A 250 9.450 -19.776 -8.670 1.00 0.00 C ATOM 2597 O PRO A 250 10.373 -20.113 -7.930 1.00 0.00 O ATOM 2598 CB PRO A 250 9.516 -18.301 -10.742 1.00 0.00 C ATOM 2599 CG PRO A 250 10.942 -17.855 -11.020 1.00 0.00 C ATOM 2600 CD PRO A 250 11.523 -17.316 -9.723 1.00 0.00 C ATOM 0 HA PRO A 250 8.407 -17.981 -8.914 1.00 0.00 H new ATOM 0 HB2 PRO A 250 9.319 -19.277 -11.185 1.00 0.00 H new ATOM 0 HB3 PRO A 250 8.798 -17.604 -11.174 1.00 0.00 H new ATOM 0 HG2 PRO A 250 11.538 -18.690 -11.387 1.00 0.00 H new ATOM 0 HG3 PRO A 250 10.958 -17.087 -11.794 1.00 0.00 H new ATOM 0 HD2 PRO A 250 12.445 -17.833 -9.457 1.00 0.00 H new ATOM 0 HD3 PRO A 250 11.765 -16.257 -9.808 1.00 0.00 H new