USER MOD reduce.3.24.130724 H: found=0, std=0, add=1209, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1210 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 146 HIS : no HD1:sc= -0.625 K(o=0.41,f=-0.59!) USER MOD Set 1.2: A 150 THR OG1 : rot 72:sc= 1.04 USER MOD Set 2.1: A 138 MET CE :methyl 165:sc= -5.9! (180deg=-7.07!) USER MOD Set 2.2: A 145 GLN : amide:sc= -2 K(o=-7.9,f=-9.1) USER MOD Set 3.1: A 85 TYR OH : rot 15:sc= 0 USER MOD Set 3.2: A 126 ASN : amide:sc= -7! C(o=-7!,f=-7.2!) USER MOD Set 4.1: A 75 LYS NZ :NH3+ -126:sc= -0.0218 (180deg=0) USER MOD Set 4.2: A 102 ASN : amide:sc= -0.0279 X(o=-0.05,f=0.14) USER MOD Set 5.1: A 72 SER OG : rot -66:sc= 0.89 USER MOD Set 5.2: A 73 ASN : amide:sc= -1.01 K(o=-0.12,f=-2.3) USER MOD Set 6.1: A 25 SER OG : rot 90:sc= -0.063 USER MOD Set 6.2: A 35 ASN : amide:sc= -3.35! C(o=-3.3!,f=-6.8!) USER MOD Set 6.3: A 38 THR OG1 : rot -137:sc= 0.0922 USER MOD Set 7.1: A 23 THR OG1 : rot 120:sc= 0.0891 USER MOD Set 7.2: A 41 GLN : amide:sc= -10.1! C(o=-10!,f=-18!) USER MOD Single : A 11 CYS SG : rot 180:sc= -0.0654 USER MOD Single : A 13 SER OG : rot 70:sc= -0.649 USER MOD Single : A 19 GLN : amide:sc= -0.0521 K(o=-0.052,f=-1.4) USER MOD Single : A 20 THR OG1 : rot 14:sc= 0.145 USER MOD Single : A 22 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 CYS SG : rot -128:sc= -8.45! USER MOD Single : A 28 GLN : amide:sc= -0.0895 K(o=-0.089,f=-1.1) USER MOD Single : A 31 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.207) USER MOD Single : A 32 GLN : amide:sc= -2.16 X(o=-2.2,f=-2.3) USER MOD Single : A 34 THR OG1 : rot -57:sc= -0.0709 USER MOD Single : A 39 MET CE :methyl 170:sc= -7.22! (180deg=-7.54!) USER MOD Single : A 44 HIS : no HE2:sc= -0.896 X(o=-0.9,f=-1.1) USER MOD Single : A 45 GLN : amide:sc= -0.747 K(o=-0.75,f=-2.8!) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -28:sc= 0.133 USER MOD Single : A 60 LYS NZ :NH3+ -134:sc= -0.895 (180deg=-2.47!) USER MOD Single : A 66 ASN : amide:sc= -0.5 K(o=-0.5,f=-1.2!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 LYS NZ :NH3+ -169:sc= 1.22 (180deg=1.15) USER MOD Single : A 79 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= -1.35 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 84 TYR OH : rot 115:sc= 2.01 USER MOD Single : A 86 HIS : no HD1:sc= -4.26 K(o=-4.3,f=-3.1!) USER MOD Single : A 91 GLN : amide:sc= -0.902 X(o=-0.9,f=-1.4) USER MOD Single : A 92 GLN : amide:sc=-0.00773 X(o=-0.0077,f=0) USER MOD Single : A 94 SER OG : rot 180:sc= 0 USER MOD Single : A 103 GLN : amide:sc= -1.03 K(o=-1,f=-4.6!) USER MOD Single : A 105 THR OG1 : rot 59:sc= -0.102 USER MOD Single : A 107 CYS SG : rot 180:sc= 0 USER MOD Single : A 118 GLN : amide:sc= -0.0307 K(o=-0.031,f=-0.85) USER MOD Single : A 123 CYS SG : rot -108:sc= -1.4! USER MOD Single : A 127 CYS SG : rot -92:sc= -0.283 USER MOD Single : A 129 LYS NZ :NH3+ -133:sc= -2.37 (180deg=-4.58!) USER MOD Single : A 130 LYS NZ :NH3+ -110:sc= 0.747 (180deg=-0.425) USER MOD Single : A 131 GLN : amide:sc= -0.0489 X(o=-0.049,f=-0.49) USER MOD Single : A 133 HIS : no HE2:sc= -0.49 X(o=-0.49,f=-0.57) USER MOD Single : A 135 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.541 X(o=-0.54,f=-0.7) USER MOD Single : A 139 THR OG1 : rot -35:sc= 0.963 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 149 MET CE :methyl -112:sc= -2 (180deg=-5.6!) USER MOD Single : A 153 GLN : amide:sc= -0.0822 X(o=-0.082,f=-0.11) USER MOD Single : A 156 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 66 N LEU A 8 8.504 13.235 -0.705 1.00 0.00 N ATOM 67 CA LEU A 8 7.592 13.651 -1.766 1.00 0.00 C ATOM 68 C LEU A 8 6.140 13.537 -1.312 1.00 0.00 C ATOM 69 O LEU A 8 5.831 12.930 -0.286 1.00 0.00 O ATOM 70 CB LEU A 8 7.815 12.802 -3.019 1.00 0.00 C ATOM 71 CG LEU A 8 6.734 11.766 -3.329 1.00 0.00 C ATOM 72 CD1 LEU A 8 6.805 11.339 -4.787 1.00 0.00 C ATOM 73 CD2 LEU A 8 6.872 10.560 -2.411 1.00 0.00 C ATOM 0 HA LEU A 8 7.799 14.695 -2.001 1.00 0.00 H new ATOM 0 HB2 LEU A 8 7.905 13.471 -3.875 1.00 0.00 H new ATOM 0 HB3 LEU A 8 8.768 12.284 -2.917 1.00 0.00 H new ATOM 0 HG LEU A 8 5.760 12.222 -3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 8 6.028 10.602 -4.988 1.00 0.00 H new ATOM 0 HD12 LEU A 8 6.656 12.208 -5.428 1.00 0.00 H new ATOM 0 HD13 LEU A 8 7.782 10.901 -4.991 1.00 0.00 H new ATOM 0 HD21 LEU A 8 6.094 9.833 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.851 10.103 -2.555 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.769 10.879 -1.374 1.00 0.00 H new ATOM 85 N PRO A 9 5.227 14.131 -2.094 1.00 0.00 N ATOM 86 CA PRO A 9 3.792 14.108 -1.794 1.00 0.00 C ATOM 87 C PRO A 9 3.185 12.721 -1.972 1.00 0.00 C ATOM 88 O PRO A 9 2.491 12.217 -1.088 1.00 0.00 O ATOM 89 CB PRO A 9 3.201 15.085 -2.812 1.00 0.00 C ATOM 90 CG PRO A 9 4.169 15.083 -3.945 1.00 0.00 C ATOM 91 CD PRO A 9 5.525 14.871 -3.331 1.00 0.00 C ATOM 0 HA PRO A 9 3.588 14.376 -0.757 1.00 0.00 H new ATOM 0 HB2 PRO A 9 2.210 14.767 -3.137 1.00 0.00 H new ATOM 0 HB3 PRO A 9 3.092 16.082 -2.386 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.935 14.291 -4.657 1.00 0.00 H new ATOM 0 HG3 PRO A 9 4.131 16.025 -4.492 1.00 0.00 H new ATOM 0 HD2 PRO A 9 6.181 14.303 -3.991 1.00 0.00 H new ATOM 0 HD3 PRO A 9 6.024 15.817 -3.123 1.00 0.00 H new ATOM 99 N LEU A 10 3.452 12.107 -3.120 1.00 0.00 N ATOM 100 CA LEU A 10 2.932 10.776 -3.414 1.00 0.00 C ATOM 101 C LEU A 10 3.077 9.855 -2.207 1.00 0.00 C ATOM 102 O LEU A 10 2.339 8.879 -2.065 1.00 0.00 O ATOM 103 CB LEU A 10 3.661 10.176 -4.618 1.00 0.00 C ATOM 104 CG LEU A 10 3.261 8.752 -5.003 1.00 0.00 C ATOM 105 CD1 LEU A 10 1.749 8.633 -5.115 1.00 0.00 C ATOM 106 CD2 LEU A 10 3.928 8.346 -6.309 1.00 0.00 C ATOM 0 H LEU A 10 4.025 12.509 -3.862 1.00 0.00 H new ATOM 0 HA LEU A 10 1.872 10.872 -3.649 1.00 0.00 H new ATOM 0 HB2 LEU A 10 3.494 10.824 -5.478 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.731 10.188 -4.412 1.00 0.00 H new ATOM 0 HG LEU A 10 3.600 8.075 -4.219 1.00 0.00 H new ATOM 0 HD11 LEU A 10 1.484 7.612 -5.390 1.00 0.00 H new ATOM 0 HD12 LEU A 10 1.293 8.881 -4.157 1.00 0.00 H new ATOM 0 HD13 LEU A 10 1.386 9.320 -5.879 1.00 0.00 H new ATOM 0 HD21 LEU A 10 3.632 7.329 -6.568 1.00 0.00 H new ATOM 0 HD22 LEU A 10 3.619 9.027 -7.102 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.011 8.390 -6.194 1.00 0.00 H new ATOM 118 N CYS A 11 4.031 10.173 -1.339 1.00 0.00 N ATOM 119 CA CYS A 11 4.273 9.375 -0.142 1.00 0.00 C ATOM 120 C CYS A 11 3.905 10.155 1.116 1.00 0.00 C ATOM 121 O CYS A 11 3.419 9.585 2.093 1.00 0.00 O ATOM 122 CB CYS A 11 5.739 8.944 -0.078 1.00 0.00 C ATOM 123 SG CYS A 11 6.070 7.626 1.115 1.00 0.00 S ATOM 0 H CYS A 11 4.649 10.978 -1.442 1.00 0.00 H new ATOM 0 HA CYS A 11 3.643 8.487 -0.195 1.00 0.00 H new ATOM 0 HB2 CYS A 11 6.052 8.611 -1.067 1.00 0.00 H new ATOM 0 HB3 CYS A 11 6.350 9.810 0.175 1.00 0.00 H new ATOM 0 HG CYS A 11 7.336 7.330 1.094 1.00 0.00 H new ATOM 129 N ASP A 12 4.140 11.462 1.084 1.00 0.00 N ATOM 130 CA ASP A 12 3.834 12.322 2.222 1.00 0.00 C ATOM 131 C ASP A 12 2.327 12.427 2.433 1.00 0.00 C ATOM 132 O ASP A 12 1.867 13.025 3.406 1.00 0.00 O ATOM 133 CB ASP A 12 4.430 13.715 2.011 1.00 0.00 C ATOM 134 CG ASP A 12 4.121 14.656 3.158 1.00 0.00 C ATOM 135 OD1 ASP A 12 4.840 14.605 4.177 1.00 0.00 O ATOM 136 OD2 ASP A 12 3.159 15.444 3.037 1.00 0.00 O ATOM 0 H ASP A 12 4.541 11.949 0.283 1.00 0.00 H new ATOM 0 HA ASP A 12 4.278 11.877 3.112 1.00 0.00 H new ATOM 0 HB2 ASP A 12 5.511 13.631 1.895 1.00 0.00 H new ATOM 0 HB3 ASP A 12 4.041 14.137 1.084 1.00 0.00 H new ATOM 141 N SER A 13 1.563 11.842 1.516 1.00 0.00 N ATOM 142 CA SER A 13 0.108 11.874 1.599 1.00 0.00 C ATOM 143 C SER A 13 -0.449 10.488 1.910 1.00 0.00 C ATOM 144 O SER A 13 -1.147 10.296 2.906 1.00 0.00 O ATOM 145 CB SER A 13 -0.488 12.394 0.289 1.00 0.00 C ATOM 146 OG SER A 13 -0.393 13.805 0.210 1.00 0.00 O ATOM 0 H SER A 13 1.928 11.340 0.707 1.00 0.00 H new ATOM 0 HA SER A 13 -0.170 12.548 2.409 1.00 0.00 H new ATOM 0 HB2 SER A 13 0.034 11.944 -0.555 1.00 0.00 H new ATOM 0 HB3 SER A 13 -1.533 12.092 0.216 1.00 0.00 H new ATOM 0 HG SER A 13 0.545 14.064 0.094 1.00 0.00 H new ATOM 152 N LEU A 14 -0.136 9.525 1.050 1.00 0.00 N ATOM 153 CA LEU A 14 -0.604 8.156 1.232 1.00 0.00 C ATOM 154 C LEU A 14 -0.516 7.739 2.696 1.00 0.00 C ATOM 155 O LEU A 14 -1.434 7.117 3.231 1.00 0.00 O ATOM 156 CB LEU A 14 0.216 7.197 0.367 1.00 0.00 C ATOM 157 CG LEU A 14 -0.301 6.964 -1.053 1.00 0.00 C ATOM 158 CD1 LEU A 14 0.791 6.370 -1.929 1.00 0.00 C ATOM 159 CD2 LEU A 14 -1.524 6.058 -1.034 1.00 0.00 C ATOM 0 H LEU A 14 0.440 9.667 0.220 1.00 0.00 H new ATOM 0 HA LEU A 14 -1.649 8.112 0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 14 1.235 7.579 0.303 1.00 0.00 H new ATOM 0 HB3 LEU A 14 0.267 6.234 0.876 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.593 7.926 -1.474 1.00 0.00 H new ATOM 0 HD11 LEU A 14 0.404 6.211 -2.936 1.00 0.00 H new ATOM 0 HD12 LEU A 14 1.638 7.055 -1.970 1.00 0.00 H new ATOM 0 HD13 LEU A 14 1.115 5.417 -1.511 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.878 5.903 -2.053 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -1.258 5.097 -0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.313 6.524 -0.443 1.00 0.00 H new ATOM 171 N ILE A 15 0.594 8.088 3.339 1.00 0.00 N ATOM 172 CA ILE A 15 0.800 7.753 4.743 1.00 0.00 C ATOM 173 C ILE A 15 -0.405 8.157 5.587 1.00 0.00 C ATOM 174 O ILE A 15 -0.939 7.352 6.350 1.00 0.00 O ATOM 175 CB ILE A 15 2.059 8.437 5.306 1.00 0.00 C ATOM 176 CG1 ILE A 15 3.314 7.879 4.631 1.00 0.00 C ATOM 177 CG2 ILE A 15 2.135 8.251 6.814 1.00 0.00 C ATOM 178 CD1 ILE A 15 4.547 8.727 4.851 1.00 0.00 C ATOM 0 H ILE A 15 1.364 8.602 2.910 1.00 0.00 H new ATOM 0 HA ILE A 15 0.930 6.672 4.794 1.00 0.00 H new ATOM 0 HB ILE A 15 1.999 9.505 5.095 1.00 0.00 H new ATOM 0 HG12 ILE A 15 3.503 6.874 5.008 1.00 0.00 H new ATOM 0 HG13 ILE A 15 3.131 7.789 3.560 1.00 0.00 H new ATOM 0 HG21 ILE A 15 3.031 8.740 7.196 1.00 0.00 H new ATOM 0 HG22 ILE A 15 1.254 8.692 7.280 1.00 0.00 H new ATOM 0 HG23 ILE A 15 2.175 7.187 7.048 1.00 0.00 H new ATOM 0 HD11 ILE A 15 5.397 8.271 4.344 1.00 0.00 H new ATOM 0 HD12 ILE A 15 4.378 9.726 4.449 1.00 0.00 H new ATOM 0 HD13 ILE A 15 4.755 8.796 5.919 1.00 0.00 H new ATOM 190 N ILE A 16 -0.828 9.409 5.444 1.00 0.00 N ATOM 191 CA ILE A 16 -1.971 9.919 6.190 1.00 0.00 C ATOM 192 C ILE A 16 -3.191 9.024 6.006 1.00 0.00 C ATOM 193 O ILE A 16 -3.998 8.861 6.921 1.00 0.00 O ATOM 194 CB ILE A 16 -2.330 11.353 5.760 1.00 0.00 C ATOM 195 CG1 ILE A 16 -1.123 12.278 5.934 1.00 0.00 C ATOM 196 CG2 ILE A 16 -3.517 11.865 6.563 1.00 0.00 C ATOM 197 CD1 ILE A 16 -1.342 13.668 5.377 1.00 0.00 C ATOM 0 H ILE A 16 -0.396 10.089 4.818 1.00 0.00 H new ATOM 0 HA ILE A 16 -1.684 9.926 7.241 1.00 0.00 H new ATOM 0 HB ILE A 16 -2.607 11.342 4.706 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -0.883 12.354 6.995 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -0.259 11.831 5.443 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -3.759 12.880 6.248 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -4.377 11.218 6.394 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -3.266 11.865 7.624 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -0.446 14.269 5.535 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -1.552 13.603 4.309 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -2.186 14.135 5.885 1.00 0.00 H new ATOM 209 N TRP A 17 -3.319 8.445 4.817 1.00 0.00 N ATOM 210 CA TRP A 17 -4.441 7.564 4.513 1.00 0.00 C ATOM 211 C TRP A 17 -4.262 6.205 5.179 1.00 0.00 C ATOM 212 O TRP A 17 -5.201 5.659 5.761 1.00 0.00 O ATOM 213 CB TRP A 17 -4.583 7.390 3.000 1.00 0.00 C ATOM 214 CG TRP A 17 -5.604 6.362 2.614 1.00 0.00 C ATOM 215 CD1 TRP A 17 -6.961 6.516 2.610 1.00 0.00 C ATOM 216 CD2 TRP A 17 -5.348 5.023 2.177 1.00 0.00 C ATOM 217 NE1 TRP A 17 -7.564 5.353 2.197 1.00 0.00 N ATOM 218 CE2 TRP A 17 -6.597 4.422 1.925 1.00 0.00 C ATOM 219 CE3 TRP A 17 -4.187 4.274 1.972 1.00 0.00 C ATOM 220 CZ2 TRP A 17 -6.714 3.108 1.480 1.00 0.00 C ATOM 221 CZ3 TRP A 17 -4.305 2.969 1.531 1.00 0.00 C ATOM 222 CH2 TRP A 17 -5.560 2.397 1.288 1.00 0.00 C ATOM 0 H TRP A 17 -2.660 8.570 4.048 1.00 0.00 H new ATOM 0 HA TRP A 17 -5.348 8.023 4.906 1.00 0.00 H new ATOM 0 HB2 TRP A 17 -4.855 8.347 2.555 1.00 0.00 H new ATOM 0 HB3 TRP A 17 -3.617 7.107 2.582 1.00 0.00 H new ATOM 0 HD1 TRP A 17 -7.483 7.419 2.890 1.00 0.00 H new ATOM 0 HE1 TRP A 17 -8.569 5.206 2.107 1.00 0.00 H new ATOM 0 HE3 TRP A 17 -3.214 4.707 2.155 1.00 0.00 H new ATOM 0 HZ2 TRP A 17 -7.681 2.665 1.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 17 -3.414 2.380 1.371 1.00 0.00 H new ATOM 0 HH2 TRP A 17 -5.619 1.375 0.943 1.00 0.00 H new ATOM 233 N LEU A 18 -3.053 5.662 5.091 1.00 0.00 N ATOM 234 CA LEU A 18 -2.751 4.365 5.687 1.00 0.00 C ATOM 235 C LEU A 18 -2.891 4.417 7.205 1.00 0.00 C ATOM 236 O LEU A 18 -2.959 3.381 7.867 1.00 0.00 O ATOM 237 CB LEU A 18 -1.336 3.925 5.309 1.00 0.00 C ATOM 238 CG LEU A 18 -1.105 2.416 5.215 1.00 0.00 C ATOM 239 CD1 LEU A 18 -1.839 1.837 4.015 1.00 0.00 C ATOM 240 CD2 LEU A 18 0.383 2.109 5.131 1.00 0.00 C ATOM 0 H LEU A 18 -2.266 6.100 4.613 1.00 0.00 H new ATOM 0 HA LEU A 18 -3.466 3.640 5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -1.083 4.372 4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -0.642 4.334 6.043 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.502 1.950 6.117 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -1.663 0.763 3.964 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -2.908 2.025 4.117 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -1.473 2.308 3.103 1.00 0.00 H new ATOM 0 HD21 LEU A 18 0.529 1.031 5.065 1.00 0.00 H new ATOM 0 HD22 LEU A 18 0.804 2.587 4.246 1.00 0.00 H new ATOM 0 HD23 LEU A 18 0.884 2.489 6.022 1.00 0.00 H new ATOM 252 N GLN A 19 -2.937 5.629 7.749 1.00 0.00 N ATOM 253 CA GLN A 19 -3.070 5.815 9.189 1.00 0.00 C ATOM 254 C GLN A 19 -4.427 5.317 9.678 1.00 0.00 C ATOM 255 O GLN A 19 -4.614 5.059 10.868 1.00 0.00 O ATOM 256 CB GLN A 19 -2.893 7.290 9.552 1.00 0.00 C ATOM 257 CG GLN A 19 -1.476 7.800 9.350 1.00 0.00 C ATOM 258 CD GLN A 19 -1.112 8.911 10.315 1.00 0.00 C ATOM 259 OE1 GLN A 19 -1.981 9.494 10.965 1.00 0.00 O ATOM 260 NE2 GLN A 19 0.178 9.211 10.416 1.00 0.00 N ATOM 0 H GLN A 19 -2.884 6.496 7.215 1.00 0.00 H new ATOM 0 HA GLN A 19 -2.291 5.232 9.680 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -3.575 7.889 8.948 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -3.178 7.436 10.594 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -0.776 6.974 9.473 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -1.366 8.162 8.328 1.00 0.00 H new ATOM 0 HE21 GLN A 19 0.865 8.703 9.859 1.00 0.00 H new ATOM 0 HE22 GLN A 19 0.482 9.950 11.051 1.00 0.00 H new ATOM 269 N THR A 20 -5.372 5.185 8.753 1.00 0.00 N ATOM 270 CA THR A 20 -6.712 4.720 9.090 1.00 0.00 C ATOM 271 C THR A 20 -6.680 3.293 9.624 1.00 0.00 C ATOM 272 O THR A 20 -7.651 2.819 10.215 1.00 0.00 O ATOM 273 CB THR A 20 -7.650 4.779 7.870 1.00 0.00 C ATOM 274 OG1 THR A 20 -7.150 3.936 6.826 1.00 0.00 O ATOM 275 CG2 THR A 20 -7.783 6.205 7.357 1.00 0.00 C ATOM 0 H THR A 20 -5.234 5.394 7.764 1.00 0.00 H new ATOM 0 HA THR A 20 -7.093 5.386 9.864 1.00 0.00 H new ATOM 0 HB THR A 20 -8.634 4.428 8.180 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.452 3.349 7.185 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.450 6.221 6.495 1.00 0.00 H new ATOM 0 HG22 THR A 20 -8.192 6.838 8.144 1.00 0.00 H new ATOM 0 HG23 THR A 20 -6.802 6.579 7.063 1.00 0.00 H new ATOM 283 N PHE A 21 -5.558 2.612 9.415 1.00 0.00 N ATOM 284 CA PHE A 21 -5.401 1.238 9.876 1.00 0.00 C ATOM 285 C PHE A 21 -4.443 1.169 11.062 1.00 0.00 C ATOM 286 O PHE A 21 -3.230 1.308 10.905 1.00 0.00 O ATOM 287 CB PHE A 21 -4.887 0.352 8.739 1.00 0.00 C ATOM 288 CG PHE A 21 -5.643 0.528 7.453 1.00 0.00 C ATOM 289 CD1 PHE A 21 -5.344 1.573 6.595 1.00 0.00 C ATOM 290 CD2 PHE A 21 -6.655 -0.353 7.104 1.00 0.00 C ATOM 291 CE1 PHE A 21 -6.038 1.737 5.411 1.00 0.00 C ATOM 292 CE2 PHE A 21 -7.352 -0.194 5.921 1.00 0.00 C ATOM 293 CZ PHE A 21 -7.044 0.853 5.074 1.00 0.00 C ATOM 0 H PHE A 21 -4.744 2.990 8.929 1.00 0.00 H new ATOM 0 HA PHE A 21 -6.377 0.875 10.198 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -3.834 0.572 8.565 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -4.948 -0.692 9.047 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.559 2.268 6.854 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.901 -1.172 7.763 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -5.794 2.556 4.750 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -8.137 -0.888 5.659 1.00 0.00 H new ATOM 0 HZ PHE A 21 -7.589 0.980 4.150 1.00 0.00 H new ATOM 303 N LYS A 22 -4.998 0.953 12.250 1.00 0.00 N ATOM 304 CA LYS A 22 -4.196 0.864 13.465 1.00 0.00 C ATOM 305 C LYS A 22 -3.586 -0.526 13.614 1.00 0.00 C ATOM 306 O LYS A 22 -3.161 -0.916 14.702 1.00 0.00 O ATOM 307 CB LYS A 22 -5.051 1.192 14.690 1.00 0.00 C ATOM 308 CG LYS A 22 -6.285 0.315 14.823 1.00 0.00 C ATOM 309 CD LYS A 22 -6.047 -0.840 15.781 1.00 0.00 C ATOM 310 CE LYS A 22 -7.357 -1.412 16.301 1.00 0.00 C ATOM 311 NZ LYS A 22 -7.177 -2.123 17.597 1.00 0.00 N ATOM 0 H LYS A 22 -6.001 0.836 12.397 1.00 0.00 H new ATOM 0 HA LYS A 22 -3.386 1.590 13.390 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -4.441 1.085 15.587 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -5.361 2.236 14.637 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -7.123 0.916 15.177 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -6.563 -0.075 13.844 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -5.482 -1.623 15.275 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -5.439 -0.499 16.619 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -8.080 -0.606 16.426 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -7.771 -2.100 15.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.093 -2.498 17.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -6.506 -2.908 17.472 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -6.806 -1.460 18.308 1.00 0.00 H new ATOM 325 N THR A 23 -3.545 -1.271 12.513 1.00 0.00 N ATOM 326 CA THR A 23 -2.988 -2.617 12.521 1.00 0.00 C ATOM 327 C THR A 23 -1.786 -2.709 13.455 1.00 0.00 C ATOM 328 O THR A 23 -1.122 -1.710 13.726 1.00 0.00 O ATOM 329 CB THR A 23 -2.561 -3.058 11.108 1.00 0.00 C ATOM 330 OG1 THR A 23 -1.625 -2.120 10.565 1.00 0.00 O ATOM 331 CG2 THR A 23 -3.767 -3.168 10.188 1.00 0.00 C ATOM 0 H THR A 23 -3.891 -0.964 11.604 1.00 0.00 H new ATOM 0 HA THR A 23 -3.774 -3.282 12.878 1.00 0.00 H new ATOM 0 HB THR A 23 -2.091 -4.039 11.184 1.00 0.00 H new ATOM 0 HG1 THR A 23 -0.780 -2.576 10.372 1.00 0.00 H new ATOM 0 HG21 THR A 23 -3.441 -3.481 9.196 1.00 0.00 H new ATOM 0 HG22 THR A 23 -4.465 -3.903 10.589 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.261 -2.199 10.119 1.00 0.00 H new ATOM 339 N ALA A 24 -1.512 -3.915 13.942 1.00 0.00 N ATOM 340 CA ALA A 24 -0.388 -4.137 14.843 1.00 0.00 C ATOM 341 C ALA A 24 0.798 -3.254 14.470 1.00 0.00 C ATOM 342 O ALA A 24 1.555 -2.816 15.336 1.00 0.00 O ATOM 343 CB ALA A 24 0.018 -5.603 14.829 1.00 0.00 C ATOM 0 H ALA A 24 -2.053 -4.753 13.728 1.00 0.00 H new ATOM 0 HA ALA A 24 -0.704 -3.868 15.851 1.00 0.00 H new ATOM 0 HB1 ALA A 24 0.859 -5.754 15.506 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -0.823 -6.217 15.152 1.00 0.00 H new ATOM 0 HB3 ALA A 24 0.310 -5.890 13.819 1.00 0.00 H new ATOM 349 N SER A 25 0.954 -2.997 13.175 1.00 0.00 N ATOM 350 CA SER A 25 2.051 -2.170 12.686 1.00 0.00 C ATOM 351 C SER A 25 1.563 -0.765 12.348 1.00 0.00 C ATOM 352 O SER A 25 0.739 -0.564 11.455 1.00 0.00 O ATOM 353 CB SER A 25 2.691 -2.811 11.453 1.00 0.00 C ATOM 354 OG SER A 25 4.027 -2.370 11.285 1.00 0.00 O ATOM 0 H SER A 25 0.334 -3.350 12.446 1.00 0.00 H new ATOM 0 HA SER A 25 2.798 -2.096 13.476 1.00 0.00 H new ATOM 0 HB2 SER A 25 2.673 -3.896 11.553 1.00 0.00 H new ATOM 0 HB3 SER A 25 2.108 -2.562 10.566 1.00 0.00 H new ATOM 0 HG SER A 25 4.633 -2.971 11.767 1.00 0.00 H new ATOM 360 N PRO A 26 2.082 0.233 13.079 1.00 0.00 N ATOM 361 CA PRO A 26 1.714 1.637 12.875 1.00 0.00 C ATOM 362 C PRO A 26 2.249 2.192 11.559 1.00 0.00 C ATOM 363 O PRO A 26 3.019 1.528 10.862 1.00 0.00 O ATOM 364 CB PRO A 26 2.368 2.351 14.061 1.00 0.00 C ATOM 365 CG PRO A 26 3.510 1.475 14.447 1.00 0.00 C ATOM 366 CD PRO A 26 3.068 0.067 14.160 1.00 0.00 C ATOM 0 HA PRO A 26 0.634 1.771 12.822 1.00 0.00 H new ATOM 0 HB2 PRO A 26 2.710 3.348 13.783 1.00 0.00 H new ATOM 0 HB3 PRO A 26 1.666 2.473 14.886 1.00 0.00 H new ATOM 0 HG2 PRO A 26 4.405 1.727 13.878 1.00 0.00 H new ATOM 0 HG3 PRO A 26 3.758 1.599 15.501 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.903 -0.561 13.849 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.626 -0.402 15.039 1.00 0.00 H new ATOM 374 N CYS A 27 1.838 3.410 11.225 1.00 0.00 N ATOM 375 CA CYS A 27 2.277 4.053 9.991 1.00 0.00 C ATOM 376 C CYS A 27 2.684 5.500 10.247 1.00 0.00 C ATOM 377 O CYS A 27 1.893 6.422 10.046 1.00 0.00 O ATOM 378 CB CYS A 27 1.166 4.001 8.941 1.00 0.00 C ATOM 379 SG CYS A 27 1.428 5.104 7.533 1.00 0.00 S ATOM 0 H CYS A 27 1.202 3.972 11.791 1.00 0.00 H new ATOM 0 HA CYS A 27 3.146 3.511 9.617 1.00 0.00 H new ATOM 0 HB2 CYS A 27 1.074 2.978 8.575 1.00 0.00 H new ATOM 0 HB3 CYS A 27 0.219 4.256 9.417 1.00 0.00 H new ATOM 0 HG CYS A 27 0.368 5.834 7.351 1.00 0.00 H new ATOM 385 N GLN A 28 3.921 5.691 10.694 1.00 0.00 N ATOM 386 CA GLN A 28 4.431 7.027 10.981 1.00 0.00 C ATOM 387 C GLN A 28 5.272 7.549 9.820 1.00 0.00 C ATOM 388 O GLN A 28 4.830 8.409 9.058 1.00 0.00 O ATOM 389 CB GLN A 28 5.264 7.014 12.264 1.00 0.00 C ATOM 390 CG GLN A 28 4.487 6.558 13.488 1.00 0.00 C ATOM 391 CD GLN A 28 3.816 7.708 14.215 1.00 0.00 C ATOM 392 OE1 GLN A 28 4.364 8.808 14.299 1.00 0.00 O ATOM 393 NE2 GLN A 28 2.625 7.459 14.745 1.00 0.00 N ATOM 0 H GLN A 28 4.588 4.939 10.865 1.00 0.00 H new ATOM 0 HA GLN A 28 3.578 7.692 11.117 1.00 0.00 H new ATOM 0 HB2 GLN A 28 6.123 6.357 12.123 1.00 0.00 H new ATOM 0 HB3 GLN A 28 5.655 8.016 12.444 1.00 0.00 H new ATOM 0 HG2 GLN A 28 3.731 5.834 13.185 1.00 0.00 H new ATOM 0 HG3 GLN A 28 5.163 6.045 14.172 1.00 0.00 H new ATOM 0 HE21 GLN A 28 2.209 6.533 14.651 1.00 0.00 H new ATOM 0 HE22 GLN A 28 2.126 8.194 15.246 1.00 0.00 H new ATOM 402 N ASP A 29 6.485 7.023 9.692 1.00 0.00 N ATOM 403 CA ASP A 29 7.388 7.436 8.624 1.00 0.00 C ATOM 404 C ASP A 29 7.446 6.380 7.524 1.00 0.00 C ATOM 405 O ASP A 29 6.767 5.356 7.595 1.00 0.00 O ATOM 406 CB ASP A 29 8.790 7.687 9.181 1.00 0.00 C ATOM 407 CG ASP A 29 8.763 8.200 10.608 1.00 0.00 C ATOM 408 OD1 ASP A 29 8.640 7.371 11.533 1.00 0.00 O ATOM 409 OD2 ASP A 29 8.864 9.430 10.799 1.00 0.00 O ATOM 0 H ASP A 29 6.866 6.310 10.314 1.00 0.00 H new ATOM 0 HA ASP A 29 7.005 8.362 8.195 1.00 0.00 H new ATOM 0 HB2 ASP A 29 9.365 6.762 9.142 1.00 0.00 H new ATOM 0 HB3 ASP A 29 9.305 8.409 8.548 1.00 0.00 H new ATOM 414 N VAL A 30 8.262 6.637 6.507 1.00 0.00 N ATOM 415 CA VAL A 30 8.409 5.710 5.391 1.00 0.00 C ATOM 416 C VAL A 30 9.256 4.505 5.787 1.00 0.00 C ATOM 417 O VAL A 30 8.959 3.372 5.408 1.00 0.00 O ATOM 418 CB VAL A 30 9.051 6.397 4.171 1.00 0.00 C ATOM 419 CG1 VAL A 30 8.460 7.783 3.966 1.00 0.00 C ATOM 420 CG2 VAL A 30 10.562 6.472 4.336 1.00 0.00 C ATOM 0 H VAL A 30 8.832 7.480 6.433 1.00 0.00 H new ATOM 0 HA VAL A 30 7.407 5.375 5.123 1.00 0.00 H new ATOM 0 HB VAL A 30 8.834 5.801 3.285 1.00 0.00 H new ATOM 0 HG11 VAL A 30 8.926 8.253 3.100 1.00 0.00 H new ATOM 0 HG12 VAL A 30 7.386 7.700 3.800 1.00 0.00 H new ATOM 0 HG13 VAL A 30 8.644 8.392 4.851 1.00 0.00 H new ATOM 0 HG21 VAL A 30 10.999 6.960 3.465 1.00 0.00 H new ATOM 0 HG22 VAL A 30 10.802 7.045 5.232 1.00 0.00 H new ATOM 0 HG23 VAL A 30 10.968 5.465 4.429 1.00 0.00 H new ATOM 430 N LYS A 31 10.313 4.757 6.552 1.00 0.00 N ATOM 431 CA LYS A 31 11.204 3.694 7.001 1.00 0.00 C ATOM 432 C LYS A 31 10.463 2.707 7.898 1.00 0.00 C ATOM 433 O LYS A 31 10.879 1.558 8.046 1.00 0.00 O ATOM 434 CB LYS A 31 12.399 4.285 7.752 1.00 0.00 C ATOM 435 CG LYS A 31 12.958 5.544 7.111 1.00 0.00 C ATOM 436 CD LYS A 31 14.453 5.673 7.349 1.00 0.00 C ATOM 437 CE LYS A 31 15.254 5.058 6.212 1.00 0.00 C ATOM 438 NZ LYS A 31 15.586 3.630 6.477 1.00 0.00 N ATOM 0 H LYS A 31 10.573 5.689 6.874 1.00 0.00 H new ATOM 0 HA LYS A 31 11.564 3.160 6.122 1.00 0.00 H new ATOM 0 HB2 LYS A 31 12.099 4.511 8.775 1.00 0.00 H new ATOM 0 HB3 LYS A 31 13.188 3.535 7.809 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.759 5.527 6.039 1.00 0.00 H new ATOM 0 HG3 LYS A 31 12.447 6.418 7.516 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.716 6.726 7.453 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.717 5.184 8.287 1.00 0.00 H new ATOM 0 HE2 LYS A 31 14.685 5.133 5.285 1.00 0.00 H new ATOM 0 HE3 LYS A 31 16.174 5.624 6.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 16.308 3.310 5.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 15.953 3.533 7.445 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.730 3.049 6.371 1.00 0.00 H new ATOM 452 N GLN A 32 9.366 3.163 8.493 1.00 0.00 N ATOM 453 CA GLN A 32 8.568 2.319 9.374 1.00 0.00 C ATOM 454 C GLN A 32 7.619 1.436 8.571 1.00 0.00 C ATOM 455 O GLN A 32 7.273 0.333 8.994 1.00 0.00 O ATOM 456 CB GLN A 32 7.773 3.180 10.358 1.00 0.00 C ATOM 457 CG GLN A 32 8.516 3.466 11.653 1.00 0.00 C ATOM 458 CD GLN A 32 7.716 4.334 12.605 1.00 0.00 C ATOM 459 OE1 GLN A 32 8.192 5.371 13.067 1.00 0.00 O ATOM 460 NE2 GLN A 32 6.492 3.913 12.903 1.00 0.00 N ATOM 0 H GLN A 32 9.009 4.112 8.381 1.00 0.00 H new ATOM 0 HA GLN A 32 9.248 1.676 9.932 1.00 0.00 H new ATOM 0 HB2 GLN A 32 7.519 4.125 9.878 1.00 0.00 H new ATOM 0 HB3 GLN A 32 6.834 2.678 10.591 1.00 0.00 H new ATOM 0 HG2 GLN A 32 8.759 2.524 12.144 1.00 0.00 H new ATOM 0 HG3 GLN A 32 9.461 3.959 11.424 1.00 0.00 H new ATOM 0 HE21 GLN A 32 6.138 3.047 12.497 1.00 0.00 H new ATOM 0 HE22 GLN A 32 5.906 4.456 13.538 1.00 0.00 H new ATOM 469 N LEU A 33 7.201 1.929 7.410 1.00 0.00 N ATOM 470 CA LEU A 33 6.290 1.185 6.546 1.00 0.00 C ATOM 471 C LEU A 33 7.047 0.149 5.722 1.00 0.00 C ATOM 472 O LEU A 33 6.512 -0.911 5.393 1.00 0.00 O ATOM 473 CB LEU A 33 5.540 2.142 5.619 1.00 0.00 C ATOM 474 CG LEU A 33 4.476 3.020 6.278 1.00 0.00 C ATOM 475 CD1 LEU A 33 3.853 3.961 5.259 1.00 0.00 C ATOM 476 CD2 LEU A 33 3.406 2.159 6.935 1.00 0.00 C ATOM 0 H LEU A 33 7.478 2.840 7.045 1.00 0.00 H new ATOM 0 HA LEU A 33 5.571 0.664 7.179 1.00 0.00 H new ATOM 0 HB2 LEU A 33 6.269 2.792 5.134 1.00 0.00 H new ATOM 0 HB3 LEU A 33 5.063 1.556 4.834 1.00 0.00 H new ATOM 0 HG LEU A 33 4.956 3.621 7.050 1.00 0.00 H new ATOM 0 HD11 LEU A 33 3.098 4.578 5.747 1.00 0.00 H new ATOM 0 HD12 LEU A 33 4.626 4.602 4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 33 3.387 3.379 4.464 1.00 0.00 H new ATOM 0 HD21 LEU A 33 2.657 2.801 7.399 1.00 0.00 H new ATOM 0 HD22 LEU A 33 2.930 1.532 6.181 1.00 0.00 H new ATOM 0 HD23 LEU A 33 3.864 1.527 7.696 1.00 0.00 H new ATOM 488 N THR A 34 8.297 0.460 5.392 1.00 0.00 N ATOM 489 CA THR A 34 9.128 -0.444 4.607 1.00 0.00 C ATOM 490 C THR A 34 9.032 -1.873 5.130 1.00 0.00 C ATOM 491 O THR A 34 9.260 -2.830 4.393 1.00 0.00 O ATOM 492 CB THR A 34 10.604 -0.004 4.619 1.00 0.00 C ATOM 493 OG1 THR A 34 11.038 0.219 5.966 1.00 0.00 O ATOM 494 CG2 THR A 34 10.796 1.266 3.803 1.00 0.00 C ATOM 0 H THR A 34 8.756 1.332 5.657 1.00 0.00 H new ATOM 0 HA THR A 34 8.754 -0.408 3.584 1.00 0.00 H new ATOM 0 HB THR A 34 11.201 -0.799 4.172 1.00 0.00 H new ATOM 0 HG1 THR A 34 10.458 0.885 6.391 1.00 0.00 H new ATOM 0 HG21 THR A 34 11.846 1.558 3.826 1.00 0.00 H new ATOM 0 HG22 THR A 34 10.492 1.085 2.772 1.00 0.00 H new ATOM 0 HG23 THR A 34 10.188 2.066 4.226 1.00 0.00 H new ATOM 502 N ASN A 35 8.691 -2.009 6.408 1.00 0.00 N ATOM 503 CA ASN A 35 8.565 -3.322 7.030 1.00 0.00 C ATOM 504 C ASN A 35 7.649 -4.226 6.210 1.00 0.00 C ATOM 505 O ASN A 35 7.912 -5.418 6.057 1.00 0.00 O ATOM 506 CB ASN A 35 8.022 -3.185 8.454 1.00 0.00 C ATOM 507 CG ASN A 35 6.579 -2.719 8.480 1.00 0.00 C ATOM 508 OD1 ASN A 35 6.111 -2.057 7.553 1.00 0.00 O ATOM 509 ND2 ASN A 35 5.866 -3.063 9.546 1.00 0.00 N ATOM 0 H ASN A 35 8.497 -1.226 7.032 1.00 0.00 H new ATOM 0 HA ASN A 35 9.556 -3.775 7.068 1.00 0.00 H new ATOM 0 HB2 ASN A 35 8.100 -4.145 8.964 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.639 -2.478 9.009 1.00 0.00 H new ATOM 0 HD21 ASN A 35 4.889 -2.778 9.620 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.295 -3.612 10.291 1.00 0.00 H new ATOM 516 N GLY A 36 6.574 -3.649 5.683 1.00 0.00 N ATOM 517 CA GLY A 36 5.636 -4.417 4.884 1.00 0.00 C ATOM 518 C GLY A 36 4.465 -4.929 5.699 1.00 0.00 C ATOM 519 O GLY A 36 3.361 -5.092 5.178 1.00 0.00 O ATOM 0 H GLY A 36 6.335 -2.664 5.795 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.264 -3.796 4.069 1.00 0.00 H new ATOM 0 HA3 GLY A 36 6.156 -5.261 4.430 1.00 0.00 H new ATOM 523 N VAL A 37 4.705 -5.187 6.980 1.00 0.00 N ATOM 524 CA VAL A 37 3.662 -5.685 7.869 1.00 0.00 C ATOM 525 C VAL A 37 2.445 -4.767 7.856 1.00 0.00 C ATOM 526 O VAL A 37 1.303 -5.229 7.837 1.00 0.00 O ATOM 527 CB VAL A 37 4.173 -5.822 9.315 1.00 0.00 C ATOM 528 CG1 VAL A 37 3.093 -6.408 10.211 1.00 0.00 C ATOM 529 CG2 VAL A 37 5.432 -6.674 9.356 1.00 0.00 C ATOM 0 H VAL A 37 5.613 -5.059 7.426 1.00 0.00 H new ATOM 0 HA VAL A 37 3.375 -6.670 7.499 1.00 0.00 H new ATOM 0 HB VAL A 37 4.421 -4.829 9.689 1.00 0.00 H new ATOM 0 HG11 VAL A 37 3.473 -6.497 11.229 1.00 0.00 H new ATOM 0 HG12 VAL A 37 2.221 -5.754 10.205 1.00 0.00 H new ATOM 0 HG13 VAL A 37 2.809 -7.394 9.842 1.00 0.00 H new ATOM 0 HG21 VAL A 37 5.779 -6.760 10.386 1.00 0.00 H new ATOM 0 HG22 VAL A 37 5.213 -7.667 8.963 1.00 0.00 H new ATOM 0 HG23 VAL A 37 6.208 -6.207 8.749 1.00 0.00 H new ATOM 539 N THR A 38 2.695 -3.461 7.867 1.00 0.00 N ATOM 540 CA THR A 38 1.621 -2.476 7.858 1.00 0.00 C ATOM 541 C THR A 38 0.791 -2.580 6.584 1.00 0.00 C ATOM 542 O THR A 38 -0.435 -2.674 6.637 1.00 0.00 O ATOM 543 CB THR A 38 2.171 -1.043 7.983 1.00 0.00 C ATOM 544 OG1 THR A 38 3.216 -1.003 8.961 1.00 0.00 O ATOM 545 CG2 THR A 38 1.067 -0.072 8.372 1.00 0.00 C ATOM 0 H THR A 38 3.633 -3.061 7.882 1.00 0.00 H new ATOM 0 HA THR A 38 0.989 -2.690 8.719 1.00 0.00 H new ATOM 0 HB THR A 38 2.570 -0.744 7.014 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.111 -0.205 9.520 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.479 0.934 8.454 1.00 0.00 H new ATOM 0 HG22 THR A 38 0.287 -0.083 7.610 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.642 -0.369 9.331 1.00 0.00 H new ATOM 553 N MET A 39 1.467 -2.564 5.440 1.00 0.00 N ATOM 554 CA MET A 39 0.790 -2.659 4.151 1.00 0.00 C ATOM 555 C MET A 39 -0.105 -3.893 4.097 1.00 0.00 C ATOM 556 O MET A 39 -1.295 -3.795 3.799 1.00 0.00 O ATOM 557 CB MET A 39 1.814 -2.707 3.016 1.00 0.00 C ATOM 558 CG MET A 39 2.388 -1.345 2.657 1.00 0.00 C ATOM 559 SD MET A 39 3.636 -0.787 3.833 1.00 0.00 S ATOM 560 CE MET A 39 5.121 -0.923 2.841 1.00 0.00 C ATOM 0 H MET A 39 2.482 -2.486 5.379 1.00 0.00 H new ATOM 0 HA MET A 39 0.166 -1.774 4.030 1.00 0.00 H new ATOM 0 HB2 MET A 39 2.629 -3.372 3.301 1.00 0.00 H new ATOM 0 HB3 MET A 39 1.345 -3.139 2.132 1.00 0.00 H new ATOM 0 HG2 MET A 39 2.828 -1.391 1.661 1.00 0.00 H new ATOM 0 HG3 MET A 39 1.581 -0.614 2.615 1.00 0.00 H new ATOM 0 HE1 MET A 39 5.952 -0.449 3.363 1.00 0.00 H new ATOM 0 HE2 MET A 39 5.351 -1.975 2.672 1.00 0.00 H new ATOM 0 HE3 MET A 39 4.965 -0.428 1.883 1.00 0.00 H new ATOM 570 N ALA A 40 0.476 -5.053 4.386 1.00 0.00 N ATOM 571 CA ALA A 40 -0.270 -6.305 4.371 1.00 0.00 C ATOM 572 C ALA A 40 -1.468 -6.242 5.312 1.00 0.00 C ATOM 573 O ALA A 40 -2.607 -6.455 4.896 1.00 0.00 O ATOM 574 CB ALA A 40 0.639 -7.465 4.749 1.00 0.00 C ATOM 0 H ALA A 40 1.461 -5.151 4.633 1.00 0.00 H new ATOM 0 HA ALA A 40 -0.644 -6.464 3.360 1.00 0.00 H new ATOM 0 HB1 ALA A 40 0.069 -8.394 4.734 1.00 0.00 H new ATOM 0 HB2 ALA A 40 1.460 -7.531 4.035 1.00 0.00 H new ATOM 0 HB3 ALA A 40 1.040 -7.302 5.749 1.00 0.00 H new ATOM 580 N GLN A 41 -1.204 -5.948 6.581 1.00 0.00 N ATOM 581 CA GLN A 41 -2.262 -5.858 7.580 1.00 0.00 C ATOM 582 C GLN A 41 -3.405 -4.977 7.085 1.00 0.00 C ATOM 583 O GLN A 41 -4.551 -5.135 7.507 1.00 0.00 O ATOM 584 CB GLN A 41 -1.706 -5.303 8.893 1.00 0.00 C ATOM 585 CG GLN A 41 -0.703 -6.225 9.567 1.00 0.00 C ATOM 586 CD GLN A 41 0.170 -5.502 10.574 1.00 0.00 C ATOM 587 OE1 GLN A 41 0.574 -4.359 10.355 1.00 0.00 O ATOM 588 NE2 GLN A 41 0.465 -6.164 11.685 1.00 0.00 N ATOM 0 H GLN A 41 -0.267 -5.768 6.941 1.00 0.00 H new ATOM 0 HA GLN A 41 -2.650 -6.862 7.753 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -1.230 -4.342 8.699 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -2.533 -5.117 9.578 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -1.237 -7.032 10.068 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -0.071 -6.685 8.808 1.00 0.00 H new ATOM 0 HE21 GLN A 41 0.109 -7.109 11.825 1.00 0.00 H new ATOM 0 HE22 GLN A 41 1.048 -5.728 12.399 1.00 0.00 H new ATOM 597 N VAL A 42 -3.085 -4.049 6.188 1.00 0.00 N ATOM 598 CA VAL A 42 -4.085 -3.144 5.635 1.00 0.00 C ATOM 599 C VAL A 42 -4.826 -3.789 4.470 1.00 0.00 C ATOM 600 O VAL A 42 -6.056 -3.760 4.409 1.00 0.00 O ATOM 601 CB VAL A 42 -3.446 -1.827 5.157 1.00 0.00 C ATOM 602 CG1 VAL A 42 -4.391 -1.081 4.228 1.00 0.00 C ATOM 603 CG2 VAL A 42 -3.060 -0.960 6.346 1.00 0.00 C ATOM 0 H VAL A 42 -2.141 -3.905 5.829 1.00 0.00 H new ATOM 0 HA VAL A 42 -4.792 -2.927 6.435 1.00 0.00 H new ATOM 0 HB VAL A 42 -2.540 -2.065 4.600 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.922 -0.153 3.901 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -4.613 -1.702 3.360 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.316 -0.853 4.757 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -2.610 -0.033 5.990 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -3.950 -0.729 6.932 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -2.344 -1.495 6.969 1.00 0.00 H new ATOM 613 N LEU A 43 -4.070 -4.372 3.546 1.00 0.00 N ATOM 614 CA LEU A 43 -4.655 -5.026 2.380 1.00 0.00 C ATOM 615 C LEU A 43 -5.743 -6.011 2.797 1.00 0.00 C ATOM 616 O LEU A 43 -6.741 -6.182 2.097 1.00 0.00 O ATOM 617 CB LEU A 43 -3.571 -5.754 1.582 1.00 0.00 C ATOM 618 CG LEU A 43 -2.879 -4.936 0.490 1.00 0.00 C ATOM 619 CD1 LEU A 43 -1.637 -5.657 -0.009 1.00 0.00 C ATOM 620 CD2 LEU A 43 -3.838 -4.663 -0.660 1.00 0.00 C ATOM 0 H LEU A 43 -3.051 -4.405 3.581 1.00 0.00 H new ATOM 0 HA LEU A 43 -5.107 -4.258 1.752 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -2.812 -6.109 2.279 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -4.017 -6.635 1.121 1.00 0.00 H new ATOM 0 HG LEU A 43 -2.573 -3.980 0.916 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -1.157 -5.061 -0.785 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -0.943 -5.801 0.819 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -1.919 -6.627 -0.419 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -3.329 -4.080 -1.428 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -4.174 -5.608 -1.086 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -4.699 -4.105 -0.291 1.00 0.00 H new ATOM 632 N HIS A 44 -5.544 -6.654 3.943 1.00 0.00 N ATOM 633 CA HIS A 44 -6.509 -7.620 4.455 1.00 0.00 C ATOM 634 C HIS A 44 -7.849 -6.949 4.742 1.00 0.00 C ATOM 635 O HIS A 44 -8.907 -7.541 4.534 1.00 0.00 O ATOM 636 CB HIS A 44 -5.975 -8.283 5.725 1.00 0.00 C ATOM 637 CG HIS A 44 -7.014 -9.052 6.481 1.00 0.00 C ATOM 638 ND1 HIS A 44 -7.146 -10.422 6.397 1.00 0.00 N ATOM 639 CD2 HIS A 44 -7.972 -8.636 7.342 1.00 0.00 C ATOM 640 CE1 HIS A 44 -8.142 -10.815 7.171 1.00 0.00 C ATOM 641 NE2 HIS A 44 -8.660 -9.750 7.756 1.00 0.00 N ATOM 0 H HIS A 44 -4.723 -6.524 4.535 1.00 0.00 H new ATOM 0 HA HIS A 44 -6.661 -8.384 3.692 1.00 0.00 H new ATOM 0 HB2 HIS A 44 -5.159 -8.955 5.459 1.00 0.00 H new ATOM 0 HB3 HIS A 44 -5.556 -7.516 6.377 1.00 0.00 H new ATOM 0 HD1 HIS A 44 -6.565 -11.036 5.826 1.00 0.00 H new ATOM 0 HD2 HIS A 44 -8.160 -7.617 7.647 1.00 0.00 H new ATOM 0 HE1 HIS A 44 -8.476 -11.834 7.303 1.00 0.00 H new ATOM 650 N GLN A 45 -7.794 -5.710 5.221 1.00 0.00 N ATOM 651 CA GLN A 45 -9.004 -4.960 5.538 1.00 0.00 C ATOM 652 C GLN A 45 -9.710 -4.503 4.266 1.00 0.00 C ATOM 653 O GLN A 45 -10.912 -4.235 4.274 1.00 0.00 O ATOM 654 CB GLN A 45 -8.665 -3.750 6.411 1.00 0.00 C ATOM 655 CG GLN A 45 -7.790 -4.089 7.607 1.00 0.00 C ATOM 656 CD GLN A 45 -8.027 -3.162 8.784 1.00 0.00 C ATOM 657 OE1 GLN A 45 -9.045 -2.474 8.851 1.00 0.00 O ATOM 658 NE2 GLN A 45 -7.085 -3.141 9.720 1.00 0.00 N ATOM 0 H GLN A 45 -6.926 -5.205 5.398 1.00 0.00 H new ATOM 0 HA GLN A 45 -9.676 -5.619 6.088 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.158 -3.003 5.801 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.591 -3.297 6.765 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -7.983 -5.117 7.914 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -6.742 -4.036 7.313 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -6.257 -3.729 9.623 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -7.190 -2.537 10.536 1.00 0.00 H new ATOM 667 N ILE A 46 -8.955 -4.414 3.176 1.00 0.00 N ATOM 668 CA ILE A 46 -9.509 -3.990 1.896 1.00 0.00 C ATOM 669 C ILE A 46 -10.441 -5.051 1.322 1.00 0.00 C ATOM 670 O ILE A 46 -11.535 -4.742 0.849 1.00 0.00 O ATOM 671 CB ILE A 46 -8.398 -3.690 0.873 1.00 0.00 C ATOM 672 CG1 ILE A 46 -7.483 -2.579 1.392 1.00 0.00 C ATOM 673 CG2 ILE A 46 -9.003 -3.303 -0.468 1.00 0.00 C ATOM 674 CD1 ILE A 46 -6.397 -2.185 0.415 1.00 0.00 C ATOM 0 H ILE A 46 -7.958 -4.630 3.154 1.00 0.00 H new ATOM 0 HA ILE A 46 -10.074 -3.077 2.084 1.00 0.00 H new ATOM 0 HB ILE A 46 -7.800 -4.591 0.733 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -8.086 -1.702 1.625 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -7.021 -2.905 2.324 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -8.205 -3.094 -1.180 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -9.617 -4.123 -0.841 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -9.622 -2.414 -0.345 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -5.787 -1.393 0.849 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -5.770 -3.050 0.200 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -6.851 -1.828 -0.509 1.00 0.00 H new ATOM 686 N ASP A 47 -10.001 -6.304 1.367 1.00 0.00 N ATOM 687 CA ASP A 47 -10.797 -7.413 0.854 1.00 0.00 C ATOM 688 C ASP A 47 -10.256 -8.748 1.355 1.00 0.00 C ATOM 689 O ASP A 47 -9.192 -9.198 0.930 1.00 0.00 O ATOM 690 CB ASP A 47 -10.808 -7.395 -0.676 1.00 0.00 C ATOM 691 CG ASP A 47 -12.043 -8.060 -1.253 1.00 0.00 C ATOM 692 OD1 ASP A 47 -13.154 -7.528 -1.049 1.00 0.00 O ATOM 693 OD2 ASP A 47 -11.897 -9.112 -1.910 1.00 0.00 O ATOM 0 H ASP A 47 -9.097 -6.577 1.754 1.00 0.00 H new ATOM 0 HA ASP A 47 -11.817 -7.295 1.219 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.757 -6.364 -1.025 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -9.918 -7.902 -1.049 1.00 0.00 H new ATOM 698 N VAL A 48 -10.996 -9.377 2.264 1.00 0.00 N ATOM 699 CA VAL A 48 -10.591 -10.660 2.824 1.00 0.00 C ATOM 700 C VAL A 48 -10.586 -11.749 1.756 1.00 0.00 C ATOM 701 O VAL A 48 -9.778 -12.676 1.804 1.00 0.00 O ATOM 702 CB VAL A 48 -11.521 -11.089 3.974 1.00 0.00 C ATOM 703 CG1 VAL A 48 -11.362 -10.156 5.165 1.00 0.00 C ATOM 704 CG2 VAL A 48 -12.967 -11.125 3.505 1.00 0.00 C ATOM 0 H VAL A 48 -11.879 -9.018 2.628 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.581 -10.531 3.212 1.00 0.00 H new ATOM 0 HB VAL A 48 -11.240 -12.094 4.289 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -12.027 -10.474 5.968 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -10.330 -10.185 5.515 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -11.615 -9.139 4.867 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -13.610 -11.430 4.331 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -13.263 -10.134 3.162 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -13.066 -11.837 2.686 1.00 0.00 H new ATOM 714 N ALA A 49 -11.494 -11.629 0.793 1.00 0.00 N ATOM 715 CA ALA A 49 -11.594 -12.602 -0.288 1.00 0.00 C ATOM 716 C ALA A 49 -10.233 -12.848 -0.932 1.00 0.00 C ATOM 717 O ALA A 49 -9.864 -13.989 -1.207 1.00 0.00 O ATOM 718 CB ALA A 49 -12.596 -12.130 -1.331 1.00 0.00 C ATOM 0 H ALA A 49 -12.171 -10.868 0.739 1.00 0.00 H new ATOM 0 HA ALA A 49 -11.943 -13.544 0.135 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -12.661 -12.866 -2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -13.575 -12.011 -0.867 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -12.271 -11.174 -1.742 1.00 0.00 H new ATOM 724 N TRP A 50 -9.493 -11.771 -1.169 1.00 0.00 N ATOM 725 CA TRP A 50 -8.173 -11.871 -1.782 1.00 0.00 C ATOM 726 C TRP A 50 -7.076 -11.805 -0.725 1.00 0.00 C ATOM 727 O TRP A 50 -6.015 -12.409 -0.879 1.00 0.00 O ATOM 728 CB TRP A 50 -7.978 -10.753 -2.807 1.00 0.00 C ATOM 729 CG TRP A 50 -6.948 -11.073 -3.847 1.00 0.00 C ATOM 730 CD1 TRP A 50 -5.736 -10.466 -4.015 1.00 0.00 C ATOM 731 CD2 TRP A 50 -7.040 -12.078 -4.863 1.00 0.00 C ATOM 732 NE1 TRP A 50 -5.070 -11.032 -5.075 1.00 0.00 N ATOM 733 CE2 TRP A 50 -5.848 -12.024 -5.612 1.00 0.00 C ATOM 734 CE3 TRP A 50 -8.013 -13.018 -5.213 1.00 0.00 C ATOM 735 CZ2 TRP A 50 -5.606 -12.873 -6.688 1.00 0.00 C ATOM 736 CZ3 TRP A 50 -7.771 -13.861 -6.281 1.00 0.00 C ATOM 737 CH2 TRP A 50 -6.575 -13.785 -7.008 1.00 0.00 C ATOM 0 H TRP A 50 -9.784 -10.819 -0.946 1.00 0.00 H new ATOM 0 HA TRP A 50 -8.107 -12.834 -2.288 1.00 0.00 H new ATOM 0 HB2 TRP A 50 -8.930 -10.551 -3.299 1.00 0.00 H new ATOM 0 HB3 TRP A 50 -7.687 -9.840 -2.287 1.00 0.00 H new ATOM 0 HD1 TRP A 50 -5.357 -9.660 -3.404 1.00 0.00 H new ATOM 0 HE1 TRP A 50 -4.146 -10.758 -5.408 1.00 0.00 H new ATOM 0 HE3 TRP A 50 -8.938 -13.084 -4.659 1.00 0.00 H new ATOM 0 HZ2 TRP A 50 -4.686 -12.814 -7.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 50 -8.516 -14.591 -6.560 1.00 0.00 H new ATOM 0 HH2 TRP A 50 -6.415 -14.459 -7.837 1.00 0.00 H new ATOM 748 N PHE A 51 -7.339 -11.069 0.350 1.00 0.00 N ATOM 749 CA PHE A 51 -6.373 -10.924 1.433 1.00 0.00 C ATOM 750 C PHE A 51 -6.947 -11.446 2.747 1.00 0.00 C ATOM 751 O PHE A 51 -7.353 -10.669 3.611 1.00 0.00 O ATOM 752 CB PHE A 51 -5.965 -9.458 1.588 1.00 0.00 C ATOM 753 CG PHE A 51 -5.266 -8.899 0.382 1.00 0.00 C ATOM 754 CD1 PHE A 51 -5.989 -8.319 -0.648 1.00 0.00 C ATOM 755 CD2 PHE A 51 -3.885 -8.954 0.277 1.00 0.00 C ATOM 756 CE1 PHE A 51 -5.348 -7.805 -1.759 1.00 0.00 C ATOM 757 CE2 PHE A 51 -3.239 -8.442 -0.831 1.00 0.00 C ATOM 758 CZ PHE A 51 -3.971 -7.865 -1.850 1.00 0.00 C ATOM 0 H PHE A 51 -8.213 -10.564 0.494 1.00 0.00 H new ATOM 0 HA PHE A 51 -5.492 -11.514 1.182 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -6.854 -8.861 1.792 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.311 -9.361 2.454 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -7.066 -8.268 -0.582 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -3.307 -9.403 1.071 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -5.923 -7.357 -2.556 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.162 -8.493 -0.901 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.468 -7.461 -2.716 1.00 0.00 H new ATOM 768 N SER A 52 -6.977 -12.767 2.889 1.00 0.00 N ATOM 769 CA SER A 52 -7.505 -13.394 4.095 1.00 0.00 C ATOM 770 C SER A 52 -6.391 -13.653 5.105 1.00 0.00 C ATOM 771 O SER A 52 -5.233 -13.835 4.733 1.00 0.00 O ATOM 772 CB SER A 52 -8.209 -14.707 3.747 1.00 0.00 C ATOM 773 OG SER A 52 -7.343 -15.577 3.038 1.00 0.00 O ATOM 0 H SER A 52 -6.642 -13.424 2.184 1.00 0.00 H new ATOM 0 HA SER A 52 -8.227 -12.711 4.543 1.00 0.00 H new ATOM 0 HB2 SER A 52 -8.550 -15.194 4.661 1.00 0.00 H new ATOM 0 HB3 SER A 52 -9.094 -14.500 3.146 1.00 0.00 H new ATOM 0 HG SER A 52 -7.815 -16.410 2.829 1.00 0.00 H new ATOM 779 N GLU A 53 -6.752 -13.668 6.384 1.00 0.00 N ATOM 780 CA GLU A 53 -5.783 -13.904 7.448 1.00 0.00 C ATOM 781 C GLU A 53 -4.734 -14.923 7.013 1.00 0.00 C ATOM 782 O GLU A 53 -3.588 -14.880 7.460 1.00 0.00 O ATOM 783 CB GLU A 53 -6.491 -14.393 8.714 1.00 0.00 C ATOM 784 CG GLU A 53 -7.031 -13.270 9.582 1.00 0.00 C ATOM 785 CD GLU A 53 -5.999 -12.192 9.851 1.00 0.00 C ATOM 786 OE1 GLU A 53 -4.822 -12.541 10.078 1.00 0.00 O ATOM 787 OE2 GLU A 53 -6.369 -11.000 9.836 1.00 0.00 O ATOM 0 H GLU A 53 -7.708 -13.520 6.709 1.00 0.00 H new ATOM 0 HA GLU A 53 -5.281 -12.961 7.662 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -7.314 -15.049 8.430 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -5.795 -14.992 9.301 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -7.898 -12.824 9.095 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -7.376 -13.682 10.530 1.00 0.00 H new ATOM 794 N SER A 54 -5.136 -15.840 6.138 1.00 0.00 N ATOM 795 CA SER A 54 -4.233 -16.873 5.644 1.00 0.00 C ATOM 796 C SER A 54 -3.014 -16.252 4.968 1.00 0.00 C ATOM 797 O SER A 54 -1.875 -16.617 5.260 1.00 0.00 O ATOM 798 CB SER A 54 -4.962 -17.791 4.662 1.00 0.00 C ATOM 799 OG SER A 54 -4.359 -19.073 4.617 1.00 0.00 O ATOM 0 H SER A 54 -6.081 -15.888 5.757 1.00 0.00 H new ATOM 0 HA SER A 54 -3.894 -17.461 6.497 1.00 0.00 H new ATOM 0 HB2 SER A 54 -6.007 -17.888 4.957 1.00 0.00 H new ATOM 0 HB3 SER A 54 -4.952 -17.346 3.667 1.00 0.00 H new ATOM 0 HG SER A 54 -4.845 -19.641 3.983 1.00 0.00 H new ATOM 805 N TRP A 55 -3.263 -15.312 4.064 1.00 0.00 N ATOM 806 CA TRP A 55 -2.187 -14.639 3.345 1.00 0.00 C ATOM 807 C TRP A 55 -1.311 -13.837 4.302 1.00 0.00 C ATOM 808 O TRP A 55 -0.101 -14.052 4.381 1.00 0.00 O ATOM 809 CB TRP A 55 -2.763 -13.718 2.268 1.00 0.00 C ATOM 810 CG TRP A 55 -1.729 -12.855 1.610 1.00 0.00 C ATOM 811 CD1 TRP A 55 -0.863 -13.223 0.621 1.00 0.00 C ATOM 812 CD2 TRP A 55 -1.454 -11.479 1.896 1.00 0.00 C ATOM 813 NE1 TRP A 55 -0.065 -12.159 0.275 1.00 0.00 N ATOM 814 CE2 TRP A 55 -0.408 -11.077 1.042 1.00 0.00 C ATOM 815 CE3 TRP A 55 -1.990 -10.547 2.789 1.00 0.00 C ATOM 816 CZ2 TRP A 55 0.110 -9.785 1.058 1.00 0.00 C ATOM 817 CZ3 TRP A 55 -1.474 -9.266 2.804 1.00 0.00 C ATOM 818 CH2 TRP A 55 -0.433 -8.893 1.942 1.00 0.00 C ATOM 0 H TRP A 55 -4.200 -14.998 3.811 1.00 0.00 H new ATOM 0 HA TRP A 55 -1.570 -15.401 2.869 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -3.257 -14.324 1.508 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -3.527 -13.081 2.715 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -0.812 -14.206 0.176 1.00 0.00 H new ATOM 0 HE1 TRP A 55 0.665 -12.173 -0.438 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -2.793 -10.824 3.456 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 0.913 -9.497 0.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -1.880 -8.539 3.492 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -0.053 -7.883 1.976 1.00 0.00 H new ATOM 829 N LEU A 56 -1.930 -12.911 5.027 1.00 0.00 N ATOM 830 CA LEU A 56 -1.206 -12.076 5.980 1.00 0.00 C ATOM 831 C LEU A 56 -0.433 -12.933 6.977 1.00 0.00 C ATOM 832 O LEU A 56 0.518 -12.467 7.606 1.00 0.00 O ATOM 833 CB LEU A 56 -2.177 -11.159 6.724 1.00 0.00 C ATOM 834 CG LEU A 56 -1.582 -10.338 7.869 1.00 0.00 C ATOM 835 CD1 LEU A 56 -0.783 -9.164 7.325 1.00 0.00 C ATOM 836 CD2 LEU A 56 -2.679 -9.852 8.804 1.00 0.00 C ATOM 0 H LEU A 56 -2.930 -12.720 4.973 1.00 0.00 H new ATOM 0 HA LEU A 56 -0.494 -11.466 5.424 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -2.621 -10.472 6.003 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -2.987 -11.769 7.124 1.00 0.00 H new ATOM 0 HG LEU A 56 -0.907 -10.978 8.437 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.367 -8.591 8.154 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.028 -9.535 6.698 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -1.436 -8.523 6.733 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.237 -9.270 9.612 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.380 -9.228 8.249 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.208 -10.709 9.221 1.00 0.00 H new ATOM 848 N SER A 57 -0.845 -14.189 7.115 1.00 0.00 N ATOM 849 CA SER A 57 -0.193 -15.111 8.037 1.00 0.00 C ATOM 850 C SER A 57 1.230 -15.420 7.580 1.00 0.00 C ATOM 851 O SER A 57 2.020 -16.002 8.324 1.00 0.00 O ATOM 852 CB SER A 57 -0.997 -16.408 8.150 1.00 0.00 C ATOM 853 OG SER A 57 -0.518 -17.214 9.213 1.00 0.00 O ATOM 0 H SER A 57 -1.628 -14.592 6.600 1.00 0.00 H new ATOM 0 HA SER A 57 -0.147 -14.634 9.016 1.00 0.00 H new ATOM 0 HB2 SER A 57 -2.049 -16.174 8.312 1.00 0.00 H new ATOM 0 HB3 SER A 57 -0.934 -16.961 7.213 1.00 0.00 H new ATOM 0 HG SER A 57 0.435 -17.034 9.356 1.00 0.00 H new ATOM 859 N ARG A 58 1.549 -15.025 6.352 1.00 0.00 N ATOM 860 CA ARG A 58 2.875 -15.261 5.794 1.00 0.00 C ATOM 861 C ARG A 58 3.787 -14.061 6.035 1.00 0.00 C ATOM 862 O ARG A 58 4.989 -14.120 5.774 1.00 0.00 O ATOM 863 CB ARG A 58 2.778 -15.548 4.295 1.00 0.00 C ATOM 864 CG ARG A 58 1.738 -16.599 3.942 1.00 0.00 C ATOM 865 CD ARG A 58 2.138 -17.973 4.455 1.00 0.00 C ATOM 866 NE ARG A 58 3.274 -18.522 3.719 1.00 0.00 N ATOM 867 CZ ARG A 58 4.041 -19.505 4.177 1.00 0.00 C ATOM 868 NH1 ARG A 58 3.794 -20.046 5.363 1.00 0.00 N ATOM 869 NH2 ARG A 58 5.057 -19.951 3.449 1.00 0.00 N ATOM 0 H ARG A 58 0.907 -14.540 5.725 1.00 0.00 H new ATOM 0 HA ARG A 58 3.303 -16.129 6.296 1.00 0.00 H new ATOM 0 HB2 ARG A 58 2.539 -14.622 3.771 1.00 0.00 H new ATOM 0 HB3 ARG A 58 3.752 -15.877 3.933 1.00 0.00 H new ATOM 0 HG2 ARG A 58 0.775 -16.317 4.368 1.00 0.00 H new ATOM 0 HG3 ARG A 58 1.610 -16.637 2.860 1.00 0.00 H new ATOM 0 HD2 ARG A 58 2.390 -17.906 5.513 1.00 0.00 H new ATOM 0 HD3 ARG A 58 1.290 -18.652 4.372 1.00 0.00 H new ATOM 0 HE ARG A 58 3.490 -18.129 2.803 1.00 0.00 H new ATOM 0 HH11 ARG A 58 3.013 -19.707 5.926 1.00 0.00 H new ATOM 0 HH12 ARG A 58 4.385 -20.801 5.712 1.00 0.00 H new ATOM 0 HH21 ARG A 58 5.250 -19.539 2.536 1.00 0.00 H new ATOM 0 HH22 ARG A 58 5.645 -20.706 3.802 1.00 0.00 H new ATOM 883 N ILE A 59 3.207 -12.974 6.534 1.00 0.00 N ATOM 884 CA ILE A 59 3.967 -11.762 6.810 1.00 0.00 C ATOM 885 C ILE A 59 4.468 -11.743 8.250 1.00 0.00 C ATOM 886 O ILE A 59 3.767 -12.167 9.169 1.00 0.00 O ATOM 887 CB ILE A 59 3.123 -10.498 6.555 1.00 0.00 C ATOM 888 CG1 ILE A 59 2.262 -10.678 5.304 1.00 0.00 C ATOM 889 CG2 ILE A 59 4.024 -9.280 6.415 1.00 0.00 C ATOM 890 CD1 ILE A 59 3.028 -10.499 4.012 1.00 0.00 C ATOM 0 H ILE A 59 2.213 -12.909 6.755 1.00 0.00 H new ATOM 0 HA ILE A 59 4.820 -11.763 6.131 1.00 0.00 H new ATOM 0 HB ILE A 59 2.462 -10.341 7.408 1.00 0.00 H new ATOM 0 HG12 ILE A 59 1.818 -11.673 5.319 1.00 0.00 H new ATOM 0 HG13 ILE A 59 1.441 -9.962 5.332 1.00 0.00 H new ATOM 0 HG21 ILE A 59 3.414 -8.395 6.235 1.00 0.00 H new ATOM 0 HG22 ILE A 59 4.598 -9.145 7.332 1.00 0.00 H new ATOM 0 HG23 ILE A 59 4.706 -9.426 5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 59 2.354 -10.641 3.167 1.00 0.00 H new ATOM 0 HD12 ILE A 59 3.450 -9.495 3.975 1.00 0.00 H new ATOM 0 HD13 ILE A 59 3.833 -11.232 3.962 1.00 0.00 H new ATOM 902 N LYS A 60 5.686 -11.247 8.440 1.00 0.00 N ATOM 903 CA LYS A 60 6.282 -11.169 9.768 1.00 0.00 C ATOM 904 C LYS A 60 6.637 -9.728 10.122 1.00 0.00 C ATOM 905 O LYS A 60 6.794 -8.884 9.240 1.00 0.00 O ATOM 906 CB LYS A 60 7.534 -12.046 9.841 1.00 0.00 C ATOM 907 CG LYS A 60 7.250 -13.478 10.262 1.00 0.00 C ATOM 908 CD LYS A 60 8.437 -14.092 10.986 1.00 0.00 C ATOM 909 CE LYS A 60 9.394 -14.766 10.015 1.00 0.00 C ATOM 910 NZ LYS A 60 10.374 -13.803 9.442 1.00 0.00 N ATOM 0 H LYS A 60 6.280 -10.893 7.690 1.00 0.00 H new ATOM 0 HA LYS A 60 5.549 -11.532 10.489 1.00 0.00 H new ATOM 0 HB2 LYS A 60 8.020 -12.053 8.865 1.00 0.00 H new ATOM 0 HB3 LYS A 60 8.238 -11.602 10.545 1.00 0.00 H new ATOM 0 HG2 LYS A 60 6.375 -13.501 10.912 1.00 0.00 H new ATOM 0 HG3 LYS A 60 7.010 -14.076 9.383 1.00 0.00 H new ATOM 0 HD2 LYS A 60 8.966 -13.318 11.541 1.00 0.00 H new ATOM 0 HD3 LYS A 60 8.083 -14.821 11.715 1.00 0.00 H new ATOM 0 HE2 LYS A 60 9.928 -15.565 10.528 1.00 0.00 H new ATOM 0 HE3 LYS A 60 8.826 -15.229 9.208 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 10.440 -13.946 8.414 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 10.060 -12.831 9.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 11.307 -13.959 9.874 1.00 0.00 H new ATOM 924 N ASP A 61 6.763 -9.456 11.416 1.00 0.00 N ATOM 925 CA ASP A 61 7.102 -8.117 11.885 1.00 0.00 C ATOM 926 C ASP A 61 8.479 -8.104 12.542 1.00 0.00 C ATOM 927 O ASP A 61 8.997 -7.047 12.901 1.00 0.00 O ATOM 928 CB ASP A 61 6.047 -7.618 12.874 1.00 0.00 C ATOM 929 CG ASP A 61 6.109 -6.117 13.078 1.00 0.00 C ATOM 930 OD1 ASP A 61 5.548 -5.381 12.239 1.00 0.00 O ATOM 931 OD2 ASP A 61 6.719 -5.678 14.075 1.00 0.00 O ATOM 0 H ASP A 61 6.636 -10.144 12.158 1.00 0.00 H new ATOM 0 HA ASP A 61 7.124 -7.451 11.022 1.00 0.00 H new ATOM 0 HB2 ASP A 61 5.056 -7.892 12.513 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.186 -8.118 13.832 1.00 0.00 H new ATOM 936 N ASP A 62 9.066 -9.286 12.697 1.00 0.00 N ATOM 937 CA ASP A 62 10.383 -9.411 13.311 1.00 0.00 C ATOM 938 C ASP A 62 11.406 -8.547 12.582 1.00 0.00 C ATOM 939 O ASP A 62 12.508 -8.315 13.081 1.00 0.00 O ATOM 940 CB ASP A 62 10.835 -10.872 13.306 1.00 0.00 C ATOM 941 CG ASP A 62 10.353 -11.632 14.526 1.00 0.00 C ATOM 942 OD1 ASP A 62 10.607 -11.162 15.655 1.00 0.00 O ATOM 943 OD2 ASP A 62 9.723 -12.696 14.353 1.00 0.00 O ATOM 0 H ASP A 62 8.651 -10.171 12.406 1.00 0.00 H new ATOM 0 HA ASP A 62 10.310 -9.065 14.342 1.00 0.00 H new ATOM 0 HB2 ASP A 62 10.462 -11.361 12.406 1.00 0.00 H new ATOM 0 HB3 ASP A 62 11.923 -10.912 13.263 1.00 0.00 H new ATOM 948 N VAL A 63 11.036 -8.072 11.396 1.00 0.00 N ATOM 949 CA VAL A 63 11.921 -7.233 10.598 1.00 0.00 C ATOM 950 C VAL A 63 12.620 -6.191 11.464 1.00 0.00 C ATOM 951 O VAL A 63 13.714 -5.732 11.141 1.00 0.00 O ATOM 952 CB VAL A 63 11.152 -6.517 9.472 1.00 0.00 C ATOM 953 CG1 VAL A 63 10.466 -7.528 8.566 1.00 0.00 C ATOM 954 CG2 VAL A 63 10.141 -5.541 10.056 1.00 0.00 C ATOM 0 H VAL A 63 10.129 -8.255 10.967 1.00 0.00 H new ATOM 0 HA VAL A 63 12.667 -7.893 10.155 1.00 0.00 H new ATOM 0 HB VAL A 63 11.865 -5.952 8.871 1.00 0.00 H new ATOM 0 HG11 VAL A 63 9.928 -7.003 7.777 1.00 0.00 H new ATOM 0 HG12 VAL A 63 11.214 -8.184 8.121 1.00 0.00 H new ATOM 0 HG13 VAL A 63 9.764 -8.123 9.150 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.606 -5.044 9.247 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.431 -6.083 10.681 1.00 0.00 H new ATOM 0 HG23 VAL A 63 10.661 -4.796 10.659 1.00 0.00 H new ATOM 964 N GLY A 64 11.979 -5.821 12.569 1.00 0.00 N ATOM 965 CA GLY A 64 12.553 -4.836 13.466 1.00 0.00 C ATOM 966 C GLY A 64 14.068 -4.894 13.497 1.00 0.00 C ATOM 967 O GLY A 64 14.739 -3.882 13.296 1.00 0.00 O ATOM 0 H GLY A 64 11.072 -6.187 12.859 1.00 0.00 H new ATOM 0 HA2 GLY A 64 12.237 -3.840 13.157 1.00 0.00 H new ATOM 0 HA3 GLY A 64 12.166 -4.996 14.472 1.00 0.00 H new ATOM 971 N ASP A 65 14.607 -6.081 13.753 1.00 0.00 N ATOM 972 CA ASP A 65 16.052 -6.268 13.811 1.00 0.00 C ATOM 973 C ASP A 65 16.558 -6.985 12.563 1.00 0.00 C ATOM 974 O ASP A 65 17.761 -7.181 12.393 1.00 0.00 O ATOM 975 CB ASP A 65 16.435 -7.062 15.061 1.00 0.00 C ATOM 976 CG ASP A 65 15.804 -8.440 15.088 1.00 0.00 C ATOM 977 OD1 ASP A 65 16.168 -9.276 14.234 1.00 0.00 O ATOM 978 OD2 ASP A 65 14.947 -8.683 15.962 1.00 0.00 O ATOM 0 H ASP A 65 14.065 -6.928 13.924 1.00 0.00 H new ATOM 0 HA ASP A 65 16.519 -5.284 13.857 1.00 0.00 H new ATOM 0 HB2 ASP A 65 17.520 -7.161 15.106 1.00 0.00 H new ATOM 0 HB3 ASP A 65 16.128 -6.508 15.948 1.00 0.00 H new ATOM 983 N ASN A 66 15.631 -7.374 11.694 1.00 0.00 N ATOM 984 CA ASN A 66 15.984 -8.071 10.462 1.00 0.00 C ATOM 985 C ASN A 66 15.564 -7.261 9.239 1.00 0.00 C ATOM 986 O ASN A 66 14.422 -6.813 9.141 1.00 0.00 O ATOM 987 CB ASN A 66 15.323 -9.450 10.425 1.00 0.00 C ATOM 988 CG ASN A 66 16.215 -10.535 10.998 1.00 0.00 C ATOM 989 OD1 ASN A 66 17.436 -10.494 10.846 1.00 0.00 O ATOM 990 ND2 ASN A 66 15.607 -11.511 11.661 1.00 0.00 N ATOM 0 H ASN A 66 14.631 -7.219 11.820 1.00 0.00 H new ATOM 0 HA ASN A 66 17.067 -8.193 10.441 1.00 0.00 H new ATOM 0 HB2 ASN A 66 14.389 -9.417 10.986 1.00 0.00 H new ATOM 0 HB3 ASN A 66 15.067 -9.700 9.395 1.00 0.00 H new ATOM 0 HD21 ASN A 66 16.155 -12.268 12.070 1.00 0.00 H new ATOM 0 HD22 ASN A 66 14.592 -11.504 11.762 1.00 0.00 H new ATOM 997 N TRP A 67 16.496 -7.077 8.311 1.00 0.00 N ATOM 998 CA TRP A 67 16.222 -6.321 7.094 1.00 0.00 C ATOM 999 C TRP A 67 15.788 -7.247 5.964 1.00 0.00 C ATOM 1000 O TRP A 67 15.061 -6.837 5.058 1.00 0.00 O ATOM 1001 CB TRP A 67 17.461 -5.528 6.672 1.00 0.00 C ATOM 1002 CG TRP A 67 18.626 -6.397 6.306 1.00 0.00 C ATOM 1003 CD1 TRP A 67 19.702 -6.699 7.090 1.00 0.00 C ATOM 1004 CD2 TRP A 67 18.832 -7.073 5.061 1.00 0.00 C ATOM 1005 NE1 TRP A 67 20.564 -7.523 6.408 1.00 0.00 N ATOM 1006 CE2 TRP A 67 20.053 -7.767 5.161 1.00 0.00 C ATOM 1007 CE3 TRP A 67 18.103 -7.161 3.872 1.00 0.00 C ATOM 1008 CZ2 TRP A 67 20.559 -8.537 4.117 1.00 0.00 C ATOM 1009 CZ3 TRP A 67 18.607 -7.925 2.836 1.00 0.00 C ATOM 1010 CH2 TRP A 67 19.825 -8.606 2.965 1.00 0.00 C ATOM 0 H TRP A 67 17.447 -7.440 8.378 1.00 0.00 H new ATOM 0 HA TRP A 67 15.408 -5.627 7.303 1.00 0.00 H new ATOM 0 HB2 TRP A 67 17.207 -4.896 5.821 1.00 0.00 H new ATOM 0 HB3 TRP A 67 17.753 -4.864 7.486 1.00 0.00 H new ATOM 0 HD1 TRP A 67 19.853 -6.343 8.098 1.00 0.00 H new ATOM 0 HE1 TRP A 67 21.442 -7.893 6.771 1.00 0.00 H new ATOM 0 HE3 TRP A 67 17.162 -6.641 3.764 1.00 0.00 H new ATOM 0 HZ2 TRP A 67 21.498 -9.061 4.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 67 18.053 -7.998 1.912 1.00 0.00 H new ATOM 0 HH2 TRP A 67 20.191 -9.197 2.139 1.00 0.00 H new ATOM 1021 N ARG A 68 16.236 -8.496 6.022 1.00 0.00 N ATOM 1022 CA ARG A 68 15.894 -9.480 5.002 1.00 0.00 C ATOM 1023 C ARG A 68 14.412 -9.839 5.069 1.00 0.00 C ATOM 1024 O ARG A 68 13.744 -9.951 4.041 1.00 0.00 O ATOM 1025 CB ARG A 68 16.743 -10.741 5.174 1.00 0.00 C ATOM 1026 CG ARG A 68 18.228 -10.458 5.332 1.00 0.00 C ATOM 1027 CD ARG A 68 19.037 -11.744 5.393 1.00 0.00 C ATOM 1028 NE ARG A 68 19.174 -12.241 6.760 1.00 0.00 N ATOM 1029 CZ ARG A 68 18.269 -13.008 7.356 1.00 0.00 C ATOM 1030 NH1 ARG A 68 17.168 -13.365 6.710 1.00 0.00 N ATOM 1031 NH2 ARG A 68 18.465 -13.420 8.602 1.00 0.00 N ATOM 0 H ARG A 68 16.837 -8.851 6.765 1.00 0.00 H new ATOM 0 HA ARG A 68 16.101 -9.041 4.026 1.00 0.00 H new ATOM 0 HB2 ARG A 68 16.391 -11.289 6.048 1.00 0.00 H new ATOM 0 HB3 ARG A 68 16.595 -11.389 4.310 1.00 0.00 H new ATOM 0 HG2 ARG A 68 18.574 -9.848 4.497 1.00 0.00 H new ATOM 0 HG3 ARG A 68 18.394 -9.879 6.240 1.00 0.00 H new ATOM 0 HD2 ARG A 68 18.556 -12.504 4.778 1.00 0.00 H new ATOM 0 HD3 ARG A 68 20.026 -11.570 4.970 1.00 0.00 H new ATOM 0 HE ARG A 68 20.010 -11.985 7.285 1.00 0.00 H new ATOM 0 HH11 ARG A 68 17.014 -13.050 5.752 1.00 0.00 H new ATOM 0 HH12 ARG A 68 16.475 -13.954 7.171 1.00 0.00 H new ATOM 0 HH21 ARG A 68 19.311 -13.147 9.102 1.00 0.00 H new ATOM 0 HH22 ARG A 68 17.770 -14.009 9.060 1.00 0.00 H new ATOM 1045 N ILE A 69 13.907 -10.019 6.285 1.00 0.00 N ATOM 1046 CA ILE A 69 12.505 -10.365 6.485 1.00 0.00 C ATOM 1047 C ILE A 69 11.587 -9.336 5.834 1.00 0.00 C ATOM 1048 O ILE A 69 10.495 -9.667 5.371 1.00 0.00 O ATOM 1049 CB ILE A 69 12.160 -10.471 7.982 1.00 0.00 C ATOM 1050 CG1 ILE A 69 12.887 -11.660 8.613 1.00 0.00 C ATOM 1051 CG2 ILE A 69 10.656 -10.602 8.171 1.00 0.00 C ATOM 1052 CD1 ILE A 69 12.689 -11.765 10.109 1.00 0.00 C ATOM 0 H ILE A 69 14.447 -9.931 7.146 1.00 0.00 H new ATOM 0 HA ILE A 69 12.349 -11.336 6.015 1.00 0.00 H new ATOM 0 HB ILE A 69 12.492 -9.560 8.481 1.00 0.00 H new ATOM 0 HG12 ILE A 69 12.538 -12.580 8.143 1.00 0.00 H new ATOM 0 HG13 ILE A 69 13.953 -11.578 8.401 1.00 0.00 H new ATOM 0 HG21 ILE A 69 10.428 -10.676 9.234 1.00 0.00 H new ATOM 0 HG22 ILE A 69 10.159 -9.726 7.753 1.00 0.00 H new ATOM 0 HG23 ILE A 69 10.302 -11.498 7.661 1.00 0.00 H new ATOM 0 HD11 ILE A 69 13.233 -12.630 10.488 1.00 0.00 H new ATOM 0 HD12 ILE A 69 13.064 -10.862 10.590 1.00 0.00 H new ATOM 0 HD13 ILE A 69 11.627 -11.879 10.328 1.00 0.00 H new ATOM 1064 N LYS A 70 12.037 -8.087 5.800 1.00 0.00 N ATOM 1065 CA LYS A 70 11.258 -7.008 5.204 1.00 0.00 C ATOM 1066 C LYS A 70 10.914 -7.325 3.752 1.00 0.00 C ATOM 1067 O LYS A 70 9.742 -7.410 3.386 1.00 0.00 O ATOM 1068 CB LYS A 70 12.033 -5.690 5.279 1.00 0.00 C ATOM 1069 CG LYS A 70 12.015 -5.053 6.658 1.00 0.00 C ATOM 1070 CD LYS A 70 12.164 -3.543 6.576 1.00 0.00 C ATOM 1071 CE LYS A 70 13.622 -3.121 6.675 1.00 0.00 C ATOM 1072 NZ LYS A 70 14.031 -2.862 8.083 1.00 0.00 N ATOM 0 H LYS A 70 12.938 -7.796 6.179 1.00 0.00 H new ATOM 0 HA LYS A 70 10.330 -6.909 5.767 1.00 0.00 H new ATOM 0 HB2 LYS A 70 13.067 -5.869 4.984 1.00 0.00 H new ATOM 0 HB3 LYS A 70 11.612 -4.989 4.558 1.00 0.00 H new ATOM 0 HG2 LYS A 70 11.081 -5.301 7.162 1.00 0.00 H new ATOM 0 HG3 LYS A 70 12.823 -5.467 7.262 1.00 0.00 H new ATOM 0 HD2 LYS A 70 11.744 -3.185 5.636 1.00 0.00 H new ATOM 0 HD3 LYS A 70 11.593 -3.076 7.379 1.00 0.00 H new ATOM 0 HE2 LYS A 70 14.255 -3.900 6.251 1.00 0.00 H new ATOM 0 HE3 LYS A 70 13.781 -2.222 6.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 15.031 -2.577 8.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 13.444 -2.101 8.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 13.904 -3.727 8.646 1.00 0.00 H new ATOM 1086 N ALA A 71 11.943 -7.500 2.929 1.00 0.00 N ATOM 1087 CA ALA A 71 11.748 -7.811 1.518 1.00 0.00 C ATOM 1088 C ALA A 71 10.717 -8.919 1.337 1.00 0.00 C ATOM 1089 O ALA A 71 9.700 -8.731 0.669 1.00 0.00 O ATOM 1090 CB ALA A 71 13.070 -8.208 0.878 1.00 0.00 C ATOM 0 H ALA A 71 12.920 -7.432 3.215 1.00 0.00 H new ATOM 0 HA ALA A 71 11.371 -6.916 1.023 1.00 0.00 H new ATOM 0 HB1 ALA A 71 12.910 -8.438 -0.175 1.00 0.00 H new ATOM 0 HB2 ALA A 71 13.779 -7.385 0.966 1.00 0.00 H new ATOM 0 HB3 ALA A 71 13.470 -9.087 1.384 1.00 0.00 H new ATOM 1096 N SER A 72 10.986 -10.075 1.936 1.00 0.00 N ATOM 1097 CA SER A 72 10.083 -11.216 1.837 1.00 0.00 C ATOM 1098 C SER A 72 8.627 -10.762 1.888 1.00 0.00 C ATOM 1099 O SER A 72 7.802 -11.195 1.085 1.00 0.00 O ATOM 1100 CB SER A 72 10.359 -12.211 2.966 1.00 0.00 C ATOM 1101 OG SER A 72 9.835 -11.744 4.197 1.00 0.00 O ATOM 0 H SER A 72 11.822 -10.246 2.495 1.00 0.00 H new ATOM 0 HA SER A 72 10.259 -11.706 0.879 1.00 0.00 H new ATOM 0 HB2 SER A 72 9.915 -13.176 2.721 1.00 0.00 H new ATOM 0 HB3 SER A 72 11.433 -12.369 3.061 1.00 0.00 H new ATOM 0 HG SER A 72 10.324 -10.943 4.478 1.00 0.00 H new ATOM 1107 N ASN A 73 8.320 -9.886 2.840 1.00 0.00 N ATOM 1108 CA ASN A 73 6.964 -9.373 2.997 1.00 0.00 C ATOM 1109 C ASN A 73 6.581 -8.478 1.823 1.00 0.00 C ATOM 1110 O ASN A 73 5.645 -8.777 1.079 1.00 0.00 O ATOM 1111 CB ASN A 73 6.840 -8.594 4.308 1.00 0.00 C ATOM 1112 CG ASN A 73 7.244 -9.422 5.513 1.00 0.00 C ATOM 1113 OD1 ASN A 73 7.503 -10.620 5.398 1.00 0.00 O ATOM 1114 ND2 ASN A 73 7.298 -8.785 6.677 1.00 0.00 N ATOM 0 H ASN A 73 8.991 -9.517 3.513 1.00 0.00 H new ATOM 0 HA ASN A 73 6.282 -10.223 3.020 1.00 0.00 H new ATOM 0 HB2 ASN A 73 7.464 -7.702 4.258 1.00 0.00 H new ATOM 0 HB3 ASN A 73 5.811 -8.256 4.431 1.00 0.00 H new ATOM 0 HD21 ASN A 73 7.563 -9.290 7.523 1.00 0.00 H new ATOM 0 HD22 ASN A 73 7.075 -7.791 6.725 1.00 0.00 H new ATOM 1121 N LEU A 74 7.310 -7.380 1.661 1.00 0.00 N ATOM 1122 CA LEU A 74 7.048 -6.441 0.576 1.00 0.00 C ATOM 1123 C LEU A 74 6.720 -7.180 -0.717 1.00 0.00 C ATOM 1124 O LEU A 74 5.827 -6.780 -1.465 1.00 0.00 O ATOM 1125 CB LEU A 74 8.257 -5.528 0.362 1.00 0.00 C ATOM 1126 CG LEU A 74 8.611 -4.600 1.525 1.00 0.00 C ATOM 1127 CD1 LEU A 74 9.684 -3.606 1.107 1.00 0.00 C ATOM 1128 CD2 LEU A 74 7.372 -3.872 2.023 1.00 0.00 C ATOM 0 H LEU A 74 8.087 -7.118 2.267 1.00 0.00 H new ATOM 0 HA LEU A 74 6.186 -5.834 0.854 1.00 0.00 H new ATOM 0 HB2 LEU A 74 9.124 -6.152 0.144 1.00 0.00 H new ATOM 0 HB3 LEU A 74 8.074 -4.917 -0.522 1.00 0.00 H new ATOM 0 HG LEU A 74 9.004 -5.206 2.341 1.00 0.00 H new ATOM 0 HD11 LEU A 74 9.923 -2.954 1.947 1.00 0.00 H new ATOM 0 HD12 LEU A 74 10.580 -4.145 0.800 1.00 0.00 H new ATOM 0 HD13 LEU A 74 9.319 -3.005 0.274 1.00 0.00 H new ATOM 0 HD21 LEU A 74 7.643 -3.216 2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 74 6.949 -3.278 1.213 1.00 0.00 H new ATOM 0 HD23 LEU A 74 6.635 -4.599 2.363 1.00 0.00 H new ATOM 1140 N LYS A 75 7.446 -8.263 -0.974 1.00 0.00 N ATOM 1141 CA LYS A 75 7.230 -9.062 -2.175 1.00 0.00 C ATOM 1142 C LYS A 75 5.783 -9.534 -2.262 1.00 0.00 C ATOM 1143 O LYS A 75 5.085 -9.256 -3.237 1.00 0.00 O ATOM 1144 CB LYS A 75 8.173 -10.267 -2.186 1.00 0.00 C ATOM 1145 CG LYS A 75 9.524 -9.978 -2.817 1.00 0.00 C ATOM 1146 CD LYS A 75 10.502 -9.407 -1.803 1.00 0.00 C ATOM 1147 CE LYS A 75 11.915 -9.349 -2.363 1.00 0.00 C ATOM 1148 NZ LYS A 75 12.145 -8.115 -3.163 1.00 0.00 N ATOM 0 H LYS A 75 8.189 -8.608 -0.367 1.00 0.00 H new ATOM 0 HA LYS A 75 7.441 -8.435 -3.041 1.00 0.00 H new ATOM 0 HB2 LYS A 75 8.325 -10.607 -1.162 1.00 0.00 H new ATOM 0 HB3 LYS A 75 7.697 -11.085 -2.726 1.00 0.00 H new ATOM 0 HG2 LYS A 75 9.932 -10.895 -3.241 1.00 0.00 H new ATOM 0 HG3 LYS A 75 9.399 -9.274 -3.640 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.183 -8.406 -1.512 1.00 0.00 H new ATOM 0 HD3 LYS A 75 10.492 -10.019 -0.901 1.00 0.00 H new ATOM 0 HE2 LYS A 75 12.632 -9.389 -1.543 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.095 -10.225 -2.987 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.496 -8.374 -4.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 11.252 -7.591 -3.258 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.848 -7.517 -2.684 1.00 0.00 H new ATOM 1162 N LYS A 76 5.336 -10.249 -1.235 1.00 0.00 N ATOM 1163 CA LYS A 76 3.970 -10.758 -1.193 1.00 0.00 C ATOM 1164 C LYS A 76 2.962 -9.624 -1.349 1.00 0.00 C ATOM 1165 O LYS A 76 1.974 -9.754 -2.073 1.00 0.00 O ATOM 1166 CB LYS A 76 3.720 -11.499 0.122 1.00 0.00 C ATOM 1167 CG LYS A 76 4.668 -12.663 0.354 1.00 0.00 C ATOM 1168 CD LYS A 76 4.878 -12.925 1.836 1.00 0.00 C ATOM 1169 CE LYS A 76 5.433 -14.320 2.083 1.00 0.00 C ATOM 1170 NZ LYS A 76 6.267 -14.375 3.315 1.00 0.00 N ATOM 0 H LYS A 76 5.900 -10.489 -0.420 1.00 0.00 H new ATOM 0 HA LYS A 76 3.842 -11.452 -2.024 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.813 -10.795 0.949 1.00 0.00 H new ATOM 0 HB3 LYS A 76 2.695 -11.869 0.132 1.00 0.00 H new ATOM 0 HG2 LYS A 76 4.269 -13.559 -0.122 1.00 0.00 H new ATOM 0 HG3 LYS A 76 5.627 -12.452 -0.118 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.563 -12.182 2.244 1.00 0.00 H new ATOM 0 HD3 LYS A 76 3.932 -12.810 2.364 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.609 -15.028 2.170 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.031 -14.630 1.226 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.775 -15.282 3.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 6.953 -13.594 3.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.656 -14.288 4.152 1.00 0.00 H new ATOM 1184 N VAL A 77 3.218 -8.513 -0.667 1.00 0.00 N ATOM 1185 CA VAL A 77 2.334 -7.355 -0.732 1.00 0.00 C ATOM 1186 C VAL A 77 2.140 -6.892 -2.172 1.00 0.00 C ATOM 1187 O VAL A 77 1.014 -6.664 -2.617 1.00 0.00 O ATOM 1188 CB VAL A 77 2.881 -6.183 0.103 1.00 0.00 C ATOM 1189 CG1 VAL A 77 1.988 -4.960 -0.042 1.00 0.00 C ATOM 1190 CG2 VAL A 77 3.013 -6.586 1.564 1.00 0.00 C ATOM 0 H VAL A 77 4.030 -8.390 -0.063 1.00 0.00 H new ATOM 0 HA VAL A 77 1.374 -7.667 -0.321 1.00 0.00 H new ATOM 0 HB VAL A 77 3.872 -5.926 -0.271 1.00 0.00 H new ATOM 0 HG11 VAL A 77 2.391 -4.142 0.555 1.00 0.00 H new ATOM 0 HG12 VAL A 77 1.950 -4.660 -1.089 1.00 0.00 H new ATOM 0 HG13 VAL A 77 0.983 -5.201 0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 77 3.401 -5.746 2.140 1.00 0.00 H new ATOM 0 HG22 VAL A 77 2.035 -6.871 1.952 1.00 0.00 H new ATOM 0 HG23 VAL A 77 3.697 -7.430 1.648 1.00 0.00 H new ATOM 1200 N LEU A 78 3.245 -6.755 -2.897 1.00 0.00 N ATOM 1201 CA LEU A 78 3.198 -6.319 -4.288 1.00 0.00 C ATOM 1202 C LEU A 78 2.318 -7.247 -5.120 1.00 0.00 C ATOM 1203 O LEU A 78 1.312 -6.821 -5.688 1.00 0.00 O ATOM 1204 CB LEU A 78 4.609 -6.273 -4.877 1.00 0.00 C ATOM 1205 CG LEU A 78 4.817 -5.311 -6.047 1.00 0.00 C ATOM 1206 CD1 LEU A 78 6.299 -5.048 -6.265 1.00 0.00 C ATOM 1207 CD2 LEU A 78 4.180 -5.865 -7.313 1.00 0.00 C ATOM 0 H LEU A 78 4.184 -6.940 -2.545 1.00 0.00 H new ATOM 0 HA LEU A 78 2.767 -5.318 -4.315 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.304 -6.002 -4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 78 4.877 -7.277 -5.206 1.00 0.00 H new ATOM 0 HG LEU A 78 4.333 -4.365 -5.805 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.427 -4.361 -7.102 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.727 -4.607 -5.365 1.00 0.00 H new ATOM 0 HD13 LEU A 78 6.807 -5.987 -6.485 1.00 0.00 H new ATOM 0 HD21 LEU A 78 4.338 -5.167 -8.135 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.635 -6.825 -7.559 1.00 0.00 H new ATOM 0 HD23 LEU A 78 3.110 -6.001 -7.153 1.00 0.00 H new ATOM 1219 N HIS A 79 2.704 -8.517 -5.186 1.00 0.00 N ATOM 1220 CA HIS A 79 1.948 -9.507 -5.946 1.00 0.00 C ATOM 1221 C HIS A 79 0.480 -9.506 -5.531 1.00 0.00 C ATOM 1222 O HIS A 79 -0.414 -9.555 -6.374 1.00 0.00 O ATOM 1223 CB HIS A 79 2.546 -10.900 -5.747 1.00 0.00 C ATOM 1224 CG HIS A 79 1.934 -11.946 -6.626 1.00 0.00 C ATOM 1225 ND1 HIS A 79 2.192 -12.038 -7.978 1.00 0.00 N ATOM 1226 CD2 HIS A 79 1.072 -12.950 -6.340 1.00 0.00 C ATOM 1227 CE1 HIS A 79 1.514 -13.052 -8.485 1.00 0.00 C ATOM 1228 NE2 HIS A 79 0.827 -13.622 -7.512 1.00 0.00 N ATOM 0 H HIS A 79 3.535 -8.885 -4.723 1.00 0.00 H new ATOM 0 HA HIS A 79 2.009 -9.242 -7.001 1.00 0.00 H new ATOM 0 HB2 HIS A 79 3.618 -10.857 -5.940 1.00 0.00 H new ATOM 0 HB3 HIS A 79 2.421 -11.194 -4.705 1.00 0.00 H new ATOM 0 HD2 HIS A 79 0.655 -13.180 -5.371 1.00 0.00 H new ATOM 0 HE1 HIS A 79 1.520 -13.362 -9.519 1.00 0.00 H new ATOM 0 HE2 HIS A 79 0.214 -14.431 -7.614 1.00 0.00 H new ATOM 1237 N GLY A 80 0.240 -9.452 -4.224 1.00 0.00 N ATOM 1238 CA GLY A 80 -1.121 -9.447 -3.720 1.00 0.00 C ATOM 1239 C GLY A 80 -1.989 -8.408 -4.403 1.00 0.00 C ATOM 1240 O GLY A 80 -3.191 -8.610 -4.574 1.00 0.00 O ATOM 0 H GLY A 80 0.963 -9.412 -3.506 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.561 -10.434 -3.862 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -1.107 -9.256 -2.647 1.00 0.00 H new ATOM 1244 N ILE A 81 -1.379 -7.293 -4.791 1.00 0.00 N ATOM 1245 CA ILE A 81 -2.105 -6.219 -5.458 1.00 0.00 C ATOM 1246 C ILE A 81 -2.138 -6.433 -6.967 1.00 0.00 C ATOM 1247 O ILE A 81 -3.196 -6.354 -7.594 1.00 0.00 O ATOM 1248 CB ILE A 81 -1.476 -4.845 -5.159 1.00 0.00 C ATOM 1249 CG1 ILE A 81 -1.698 -4.466 -3.694 1.00 0.00 C ATOM 1250 CG2 ILE A 81 -2.060 -3.784 -6.081 1.00 0.00 C ATOM 1251 CD1 ILE A 81 -0.575 -3.640 -3.107 1.00 0.00 C ATOM 0 H ILE A 81 -0.385 -7.110 -4.655 1.00 0.00 H new ATOM 0 HA ILE A 81 -3.123 -6.236 -5.069 1.00 0.00 H new ATOM 0 HB ILE A 81 -0.403 -4.906 -5.340 1.00 0.00 H new ATOM 0 HG12 ILE A 81 -2.631 -3.909 -3.609 1.00 0.00 H new ATOM 0 HG13 ILE A 81 -1.815 -5.376 -3.105 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -1.606 -2.818 -5.858 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -1.855 -4.050 -7.118 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -3.137 -3.722 -5.928 1.00 0.00 H new ATOM 0 HD11 ILE A 81 -0.800 -3.408 -2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 81 0.357 -4.203 -3.160 1.00 0.00 H new ATOM 0 HD13 ILE A 81 -0.472 -2.713 -3.671 1.00 0.00 H new ATOM 1263 N THR A 82 -0.973 -6.707 -7.547 1.00 0.00 N ATOM 1264 CA THR A 82 -0.869 -6.933 -8.983 1.00 0.00 C ATOM 1265 C THR A 82 -1.811 -8.043 -9.435 1.00 0.00 C ATOM 1266 O THR A 82 -2.611 -7.856 -10.351 1.00 0.00 O ATOM 1267 CB THR A 82 0.571 -7.300 -9.391 1.00 0.00 C ATOM 1268 OG1 THR A 82 0.927 -8.572 -8.839 1.00 0.00 O ATOM 1269 CG2 THR A 82 1.554 -6.241 -8.914 1.00 0.00 C ATOM 0 H THR A 82 -0.089 -6.778 -7.044 1.00 0.00 H new ATOM 0 HA THR A 82 -1.151 -6.000 -9.471 1.00 0.00 H new ATOM 0 HB THR A 82 0.616 -7.351 -10.479 1.00 0.00 H new ATOM 0 HG1 THR A 82 1.843 -8.799 -9.104 1.00 0.00 H new ATOM 0 HG21 THR A 82 2.564 -6.521 -9.213 1.00 0.00 H new ATOM 0 HG22 THR A 82 1.297 -5.280 -9.359 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.506 -6.163 -7.828 1.00 0.00 H new ATOM 1277 N SER A 83 -1.711 -9.199 -8.785 1.00 0.00 N ATOM 1278 CA SER A 83 -2.553 -10.340 -9.123 1.00 0.00 C ATOM 1279 C SER A 83 -4.030 -9.976 -9.019 1.00 0.00 C ATOM 1280 O SER A 83 -4.873 -10.551 -9.707 1.00 0.00 O ATOM 1281 CB SER A 83 -2.241 -11.521 -8.201 1.00 0.00 C ATOM 1282 OG SER A 83 -2.456 -12.755 -8.863 1.00 0.00 O ATOM 0 H SER A 83 -1.056 -9.369 -8.022 1.00 0.00 H new ATOM 0 HA SER A 83 -2.339 -10.625 -10.153 1.00 0.00 H new ATOM 0 HB2 SER A 83 -1.206 -11.461 -7.865 1.00 0.00 H new ATOM 0 HB3 SER A 83 -2.869 -11.468 -7.311 1.00 0.00 H new ATOM 0 HG SER A 83 -2.248 -13.494 -8.253 1.00 0.00 H new ATOM 1288 N TYR A 84 -4.336 -9.015 -8.154 1.00 0.00 N ATOM 1289 CA TYR A 84 -5.712 -8.574 -7.957 1.00 0.00 C ATOM 1290 C TYR A 84 -6.170 -7.687 -9.111 1.00 0.00 C ATOM 1291 O TYR A 84 -7.366 -7.569 -9.380 1.00 0.00 O ATOM 1292 CB TYR A 84 -5.842 -7.816 -6.634 1.00 0.00 C ATOM 1293 CG TYR A 84 -7.247 -7.335 -6.348 1.00 0.00 C ATOM 1294 CD1 TYR A 84 -7.709 -6.132 -6.868 1.00 0.00 C ATOM 1295 CD2 TYR A 84 -8.111 -8.082 -5.557 1.00 0.00 C ATOM 1296 CE1 TYR A 84 -8.991 -5.688 -6.609 1.00 0.00 C ATOM 1297 CE2 TYR A 84 -9.395 -7.646 -5.294 1.00 0.00 C ATOM 1298 CZ TYR A 84 -9.830 -6.448 -5.822 1.00 0.00 C ATOM 1299 OH TYR A 84 -11.108 -6.010 -5.561 1.00 0.00 O ATOM 0 H TYR A 84 -3.650 -8.527 -7.578 1.00 0.00 H new ATOM 0 HA TYR A 84 -6.349 -9.458 -7.926 1.00 0.00 H new ATOM 0 HB2 TYR A 84 -5.516 -8.464 -5.820 1.00 0.00 H new ATOM 0 HB3 TYR A 84 -5.169 -6.959 -6.648 1.00 0.00 H new ATOM 0 HD1 TYR A 84 -7.055 -5.534 -7.485 1.00 0.00 H new ATOM 0 HD2 TYR A 84 -7.773 -9.019 -5.141 1.00 0.00 H new ATOM 0 HE1 TYR A 84 -9.334 -4.750 -7.021 1.00 0.00 H new ATOM 0 HE2 TYR A 84 -10.055 -8.240 -4.678 1.00 0.00 H new ATOM 0 HH TYR A 84 -11.754 -6.629 -5.961 1.00 0.00 H new ATOM 1309 N TYR A 85 -5.211 -7.068 -9.789 1.00 0.00 N ATOM 1310 CA TYR A 85 -5.514 -6.190 -10.913 1.00 0.00 C ATOM 1311 C TYR A 85 -5.640 -6.987 -12.208 1.00 0.00 C ATOM 1312 O TYR A 85 -6.297 -6.556 -13.156 1.00 0.00 O ATOM 1313 CB TYR A 85 -4.429 -5.123 -11.061 1.00 0.00 C ATOM 1314 CG TYR A 85 -4.754 -3.827 -10.353 1.00 0.00 C ATOM 1315 CD1 TYR A 85 -5.864 -3.074 -10.713 1.00 0.00 C ATOM 1316 CD2 TYR A 85 -3.949 -3.356 -9.322 1.00 0.00 C ATOM 1317 CE1 TYR A 85 -6.164 -1.890 -10.069 1.00 0.00 C ATOM 1318 CE2 TYR A 85 -4.242 -2.173 -8.671 1.00 0.00 C ATOM 1319 CZ TYR A 85 -5.350 -1.443 -9.048 1.00 0.00 C ATOM 1320 OH TYR A 85 -5.646 -0.264 -8.403 1.00 0.00 O ATOM 0 H TYR A 85 -4.217 -7.158 -9.580 1.00 0.00 H new ATOM 0 HA TYR A 85 -6.468 -5.702 -10.713 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -3.490 -5.515 -10.670 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -4.273 -4.919 -12.120 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -6.504 -3.421 -11.511 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -3.080 -3.924 -9.025 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -7.031 -1.317 -10.363 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -3.607 -1.822 -7.871 1.00 0.00 H new ATOM 0 HH TYR A 85 -6.565 0.002 -8.613 1.00 0.00 H new ATOM 1330 N HIS A 86 -5.004 -8.154 -12.241 1.00 0.00 N ATOM 1331 CA HIS A 86 -5.044 -9.014 -13.418 1.00 0.00 C ATOM 1332 C HIS A 86 -6.144 -10.063 -13.287 1.00 0.00 C ATOM 1333 O HIS A 86 -6.721 -10.498 -14.284 1.00 0.00 O ATOM 1334 CB HIS A 86 -3.692 -9.698 -13.623 1.00 0.00 C ATOM 1335 CG HIS A 86 -2.539 -8.743 -13.675 1.00 0.00 C ATOM 1336 ND1 HIS A 86 -1.400 -8.978 -14.415 1.00 0.00 N ATOM 1337 CD2 HIS A 86 -2.355 -7.544 -13.074 1.00 0.00 C ATOM 1338 CE1 HIS A 86 -0.564 -7.966 -14.266 1.00 0.00 C ATOM 1339 NE2 HIS A 86 -1.120 -7.082 -13.457 1.00 0.00 N ATOM 0 H HIS A 86 -4.455 -8.526 -11.466 1.00 0.00 H new ATOM 0 HA HIS A 86 -5.262 -8.391 -14.285 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -3.528 -10.409 -12.814 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.721 -10.271 -14.550 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -3.050 -7.044 -12.416 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.409 -7.877 -14.727 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -0.700 -6.200 -13.164 1.00 0.00 H new ATOM 1348 N GLU A 87 -6.427 -10.466 -12.052 1.00 0.00 N ATOM 1349 CA GLU A 87 -7.456 -11.466 -11.793 1.00 0.00 C ATOM 1350 C GLU A 87 -8.790 -10.801 -11.463 1.00 0.00 C ATOM 1351 O GLU A 87 -9.734 -10.852 -12.251 1.00 0.00 O ATOM 1352 CB GLU A 87 -7.031 -12.381 -10.643 1.00 0.00 C ATOM 1353 CG GLU A 87 -5.595 -12.864 -10.748 1.00 0.00 C ATOM 1354 CD GLU A 87 -5.472 -14.165 -11.517 1.00 0.00 C ATOM 1355 OE1 GLU A 87 -6.317 -15.061 -11.308 1.00 0.00 O ATOM 1356 OE2 GLU A 87 -4.530 -14.288 -12.328 1.00 0.00 O ATOM 0 H GLU A 87 -5.959 -10.116 -11.216 1.00 0.00 H new ATOM 0 HA GLU A 87 -7.581 -12.064 -12.696 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.158 -11.849 -9.700 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -7.695 -13.245 -10.613 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -4.993 -12.099 -11.238 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -5.187 -12.998 -9.746 1.00 0.00 H new ATOM 1363 N PHE A 88 -8.859 -10.178 -10.291 1.00 0.00 N ATOM 1364 CA PHE A 88 -10.076 -9.504 -9.854 1.00 0.00 C ATOM 1365 C PHE A 88 -10.600 -8.569 -10.941 1.00 0.00 C ATOM 1366 O PHE A 88 -11.633 -8.833 -11.558 1.00 0.00 O ATOM 1367 CB PHE A 88 -9.815 -8.715 -8.569 1.00 0.00 C ATOM 1368 CG PHE A 88 -11.026 -8.582 -7.691 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -12.007 -7.646 -7.978 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -11.184 -9.393 -6.579 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -13.122 -7.522 -7.171 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -12.297 -9.273 -5.768 1.00 0.00 C ATOM 1373 CZ PHE A 88 -13.267 -8.336 -6.065 1.00 0.00 C ATOM 0 H PHE A 88 -8.086 -10.126 -9.627 1.00 0.00 H new ATOM 0 HA PHE A 88 -10.832 -10.264 -9.658 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -9.020 -9.205 -8.006 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -9.454 -7.720 -8.830 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -11.899 -7.007 -8.842 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -10.429 -10.128 -6.343 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -13.880 -6.789 -7.405 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -12.408 -9.911 -4.904 1.00 0.00 H new ATOM 0 HZ PHE A 88 -14.138 -8.240 -5.433 1.00 0.00 H new ATOM 1383 N LEU A 89 -9.881 -7.476 -11.169 1.00 0.00 N ATOM 1384 CA LEU A 89 -10.272 -6.500 -12.180 1.00 0.00 C ATOM 1385 C LEU A 89 -10.034 -7.046 -13.584 1.00 0.00 C ATOM 1386 O LEU A 89 -10.967 -7.179 -14.375 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.493 -5.197 -11.989 1.00 0.00 C ATOM 1388 CG LEU A 89 -9.885 -4.353 -10.776 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -8.993 -3.125 -10.670 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -11.348 -3.945 -10.860 1.00 0.00 C ATOM 0 H LEU A 89 -9.024 -7.243 -10.667 1.00 0.00 H new ATOM 0 HA LEU A 89 -11.337 -6.300 -12.063 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -8.433 -5.439 -11.911 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -9.616 -4.589 -12.885 1.00 0.00 H new ATOM 0 HG LEU A 89 -9.748 -4.956 -9.878 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -9.286 -2.536 -9.801 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -7.954 -3.438 -10.562 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.098 -2.520 -11.571 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -11.609 -3.345 -9.988 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.511 -3.360 -11.765 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.974 -4.837 -10.887 1.00 0.00 H new ATOM 1402 N GLY A 90 -8.779 -7.363 -13.886 1.00 0.00 N ATOM 1403 CA GLY A 90 -8.442 -7.894 -15.194 1.00 0.00 C ATOM 1404 C GLY A 90 -7.410 -7.049 -15.914 1.00 0.00 C ATOM 1405 O GLY A 90 -6.900 -7.442 -16.963 1.00 0.00 O ATOM 0 H GLY A 90 -7.989 -7.262 -13.248 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -8.062 -8.910 -15.084 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -9.345 -7.955 -15.802 1.00 0.00 H new ATOM 1409 N GLN A 91 -7.102 -5.885 -15.350 1.00 0.00 N ATOM 1410 CA GLN A 91 -6.126 -4.982 -15.947 1.00 0.00 C ATOM 1411 C GLN A 91 -4.711 -5.343 -15.508 1.00 0.00 C ATOM 1412 O GLN A 91 -4.510 -6.289 -14.747 1.00 0.00 O ATOM 1413 CB GLN A 91 -6.438 -3.534 -15.564 1.00 0.00 C ATOM 1414 CG GLN A 91 -6.435 -3.288 -14.064 1.00 0.00 C ATOM 1415 CD GLN A 91 -7.394 -2.188 -13.652 1.00 0.00 C ATOM 1416 OE1 GLN A 91 -7.019 -1.256 -12.940 1.00 0.00 O ATOM 1417 NE2 GLN A 91 -8.640 -2.290 -14.099 1.00 0.00 N ATOM 0 H GLN A 91 -7.514 -5.546 -14.481 1.00 0.00 H new ATOM 0 HA GLN A 91 -6.188 -5.085 -17.030 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -5.706 -2.877 -16.033 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -7.414 -3.263 -15.966 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -6.702 -4.210 -13.548 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -5.427 -3.024 -13.745 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -8.908 -3.079 -14.687 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -9.329 -1.579 -13.855 1.00 0.00 H new ATOM 1426 N GLN A 92 -3.734 -4.583 -15.992 1.00 0.00 N ATOM 1427 CA GLN A 92 -2.337 -4.824 -15.650 1.00 0.00 C ATOM 1428 C GLN A 92 -1.722 -3.601 -14.978 1.00 0.00 C ATOM 1429 O GLN A 92 -2.416 -2.624 -14.691 1.00 0.00 O ATOM 1430 CB GLN A 92 -1.538 -5.188 -16.903 1.00 0.00 C ATOM 1431 CG GLN A 92 -1.482 -4.072 -17.934 1.00 0.00 C ATOM 1432 CD GLN A 92 -1.109 -4.572 -19.315 1.00 0.00 C ATOM 1433 OE1 GLN A 92 -0.024 -4.282 -19.820 1.00 0.00 O ATOM 1434 NE2 GLN A 92 -2.008 -5.328 -19.935 1.00 0.00 N ATOM 0 H GLN A 92 -3.884 -3.795 -16.622 1.00 0.00 H new ATOM 0 HA GLN A 92 -2.300 -5.658 -14.949 1.00 0.00 H new ATOM 0 HB2 GLN A 92 -0.522 -5.453 -16.611 1.00 0.00 H new ATOM 0 HB3 GLN A 92 -1.980 -6.073 -17.361 1.00 0.00 H new ATOM 0 HG2 GLN A 92 -2.452 -3.577 -17.981 1.00 0.00 H new ATOM 0 HG3 GLN A 92 -0.757 -3.323 -17.615 1.00 0.00 H new ATOM 0 HE21 GLN A 92 -2.895 -5.544 -19.479 1.00 0.00 H new ATOM 0 HE22 GLN A 92 -1.812 -5.693 -20.867 1.00 0.00 H new ATOM 1443 N ILE A 93 -0.419 -3.662 -14.729 1.00 0.00 N ATOM 1444 CA ILE A 93 0.289 -2.558 -14.091 1.00 0.00 C ATOM 1445 C ILE A 93 1.568 -2.216 -14.846 1.00 0.00 C ATOM 1446 O ILE A 93 2.315 -3.103 -15.257 1.00 0.00 O ATOM 1447 CB ILE A 93 0.642 -2.887 -12.628 1.00 0.00 C ATOM 1448 CG1 ILE A 93 -0.631 -3.127 -11.814 1.00 0.00 C ATOM 1449 CG2 ILE A 93 1.464 -1.762 -12.016 1.00 0.00 C ATOM 1450 CD1 ILE A 93 -0.387 -3.223 -10.325 1.00 0.00 C ATOM 0 H ILE A 93 0.168 -4.463 -14.959 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.382 -1.699 -14.110 1.00 0.00 H new ATOM 0 HB ILE A 93 1.239 -3.799 -12.610 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.334 -2.317 -12.007 1.00 0.00 H new ATOM 0 HG13 ILE A 93 -1.103 -4.048 -12.157 1.00 0.00 H new ATOM 0 HG21 ILE A 93 1.706 -2.009 -10.982 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.386 -1.634 -12.584 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.890 -0.836 -12.043 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.333 -3.393 -9.811 1.00 0.00 H new ATOM 0 HD12 ILE A 93 0.291 -4.051 -10.120 1.00 0.00 H new ATOM 0 HD13 ILE A 93 0.057 -2.294 -9.968 1.00 0.00 H new ATOM 1462 N SER A 94 1.815 -0.922 -15.024 1.00 0.00 N ATOM 1463 CA SER A 94 3.004 -0.461 -15.732 1.00 0.00 C ATOM 1464 C SER A 94 4.190 -0.340 -14.780 1.00 0.00 C ATOM 1465 O SER A 94 4.020 -0.081 -13.590 1.00 0.00 O ATOM 1466 CB SER A 94 2.733 0.888 -16.402 1.00 0.00 C ATOM 1467 OG SER A 94 2.257 0.713 -17.725 1.00 0.00 O ATOM 0 H SER A 94 1.208 -0.174 -14.688 1.00 0.00 H new ATOM 0 HA SER A 94 3.249 -1.197 -16.498 1.00 0.00 H new ATOM 0 HB2 SER A 94 2.000 1.446 -15.819 1.00 0.00 H new ATOM 0 HB3 SER A 94 3.648 1.481 -16.417 1.00 0.00 H new ATOM 0 HG SER A 94 2.090 1.589 -18.131 1.00 0.00 H new ATOM 1473 N GLU A 95 5.392 -0.530 -15.316 1.00 0.00 N ATOM 1474 CA GLU A 95 6.607 -0.443 -14.514 1.00 0.00 C ATOM 1475 C GLU A 95 6.658 0.873 -13.745 1.00 0.00 C ATOM 1476 O GLU A 95 7.436 1.023 -12.803 1.00 0.00 O ATOM 1477 CB GLU A 95 7.843 -0.574 -15.406 1.00 0.00 C ATOM 1478 CG GLU A 95 8.271 -2.012 -15.647 1.00 0.00 C ATOM 1479 CD GLU A 95 9.761 -2.143 -15.900 1.00 0.00 C ATOM 1480 OE1 GLU A 95 10.229 -1.649 -16.948 1.00 0.00 O ATOM 1481 OE2 GLU A 95 10.457 -2.738 -15.052 1.00 0.00 O ATOM 0 H GLU A 95 5.550 -0.745 -16.301 1.00 0.00 H new ATOM 0 HA GLU A 95 6.598 -1.263 -13.796 1.00 0.00 H new ATOM 0 HB2 GLU A 95 7.640 -0.099 -16.366 1.00 0.00 H new ATOM 0 HB3 GLU A 95 8.670 -0.030 -14.949 1.00 0.00 H new ATOM 0 HG2 GLU A 95 7.998 -2.618 -14.783 1.00 0.00 H new ATOM 0 HG3 GLU A 95 7.725 -2.411 -16.501 1.00 0.00 H new ATOM 1488 N GLU A 96 5.825 1.824 -14.154 1.00 0.00 N ATOM 1489 CA GLU A 96 5.776 3.129 -13.505 1.00 0.00 C ATOM 1490 C GLU A 96 5.145 3.023 -12.119 1.00 0.00 C ATOM 1491 O GLU A 96 5.470 3.794 -11.216 1.00 0.00 O ATOM 1492 CB GLU A 96 4.988 4.122 -14.362 1.00 0.00 C ATOM 1493 CG GLU A 96 5.458 4.186 -15.805 1.00 0.00 C ATOM 1494 CD GLU A 96 6.668 5.081 -15.986 1.00 0.00 C ATOM 1495 OE1 GLU A 96 7.798 4.607 -15.749 1.00 0.00 O ATOM 1496 OE2 GLU A 96 6.484 6.257 -16.365 1.00 0.00 O ATOM 0 H GLU A 96 5.174 1.715 -14.932 1.00 0.00 H new ATOM 0 HA GLU A 96 6.799 3.489 -13.394 1.00 0.00 H new ATOM 0 HB2 GLU A 96 3.933 3.848 -14.344 1.00 0.00 H new ATOM 0 HB3 GLU A 96 5.067 5.115 -13.918 1.00 0.00 H new ATOM 0 HG2 GLU A 96 5.700 3.180 -16.149 1.00 0.00 H new ATOM 0 HG3 GLU A 96 4.644 4.550 -16.432 1.00 0.00 H new ATOM 1503 N LEU A 97 4.240 2.064 -11.960 1.00 0.00 N ATOM 1504 CA LEU A 97 3.561 1.857 -10.685 1.00 0.00 C ATOM 1505 C LEU A 97 4.280 0.801 -9.851 1.00 0.00 C ATOM 1506 O LEU A 97 4.273 0.858 -8.621 1.00 0.00 O ATOM 1507 CB LEU A 97 2.109 1.436 -10.920 1.00 0.00 C ATOM 1508 CG LEU A 97 1.337 2.243 -11.964 1.00 0.00 C ATOM 1509 CD1 LEU A 97 -0.060 1.672 -12.154 1.00 0.00 C ATOM 1510 CD2 LEU A 97 1.266 3.708 -11.560 1.00 0.00 C ATOM 0 H LEU A 97 3.959 1.418 -12.697 1.00 0.00 H new ATOM 0 HA LEU A 97 3.575 2.799 -10.137 1.00 0.00 H new ATOM 0 HB2 LEU A 97 2.100 0.388 -11.220 1.00 0.00 H new ATOM 0 HB3 LEU A 97 1.575 1.501 -9.972 1.00 0.00 H new ATOM 0 HG LEU A 97 1.868 2.174 -12.914 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.595 2.259 -12.901 1.00 0.00 H new ATOM 0 HD12 LEU A 97 0.012 0.637 -12.490 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -0.600 1.710 -11.208 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.713 4.267 -12.315 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.759 3.796 -10.599 1.00 0.00 H new ATOM 0 HD23 LEU A 97 2.275 4.112 -11.476 1.00 0.00 H new ATOM 1522 N ILE A 98 4.901 -0.158 -10.528 1.00 0.00 N ATOM 1523 CA ILE A 98 5.628 -1.224 -9.849 1.00 0.00 C ATOM 1524 C ILE A 98 6.537 -0.663 -8.761 1.00 0.00 C ATOM 1525 O ILE A 98 7.593 -0.092 -9.033 1.00 0.00 O ATOM 1526 CB ILE A 98 6.476 -2.045 -10.838 1.00 0.00 C ATOM 1527 CG1 ILE A 98 5.588 -2.647 -11.929 1.00 0.00 C ATOM 1528 CG2 ILE A 98 7.235 -3.139 -10.102 1.00 0.00 C ATOM 1529 CD1 ILE A 98 4.688 -3.756 -11.431 1.00 0.00 C ATOM 0 H ILE A 98 4.916 -0.219 -11.546 1.00 0.00 H new ATOM 0 HA ILE A 98 4.882 -1.876 -9.395 1.00 0.00 H new ATOM 0 HB ILE A 98 7.200 -1.381 -11.311 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.973 -1.858 -12.362 1.00 0.00 H new ATOM 0 HG13 ILE A 98 6.220 -3.034 -12.728 1.00 0.00 H new ATOM 0 HG21 ILE A 98 7.830 -3.711 -10.814 1.00 0.00 H new ATOM 0 HG22 ILE A 98 7.893 -2.689 -9.359 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.527 -3.802 -9.605 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.087 -4.136 -12.257 1.00 0.00 H new ATOM 0 HD12 ILE A 98 5.297 -4.563 -11.024 1.00 0.00 H new ATOM 0 HD13 ILE A 98 4.031 -3.369 -10.652 1.00 0.00 H new ATOM 1541 N PRO A 99 6.119 -0.829 -7.497 1.00 0.00 N ATOM 1542 CA PRO A 99 6.882 -0.349 -6.341 1.00 0.00 C ATOM 1543 C PRO A 99 8.166 -1.141 -6.124 1.00 0.00 C ATOM 1544 O PRO A 99 8.130 -2.297 -5.703 1.00 0.00 O ATOM 1545 CB PRO A 99 5.920 -0.559 -5.169 1.00 0.00 C ATOM 1546 CG PRO A 99 5.018 -1.659 -5.611 1.00 0.00 C ATOM 1547 CD PRO A 99 4.870 -1.500 -7.099 1.00 0.00 C ATOM 0 HA PRO A 99 7.204 0.685 -6.466 1.00 0.00 H new ATOM 0 HB2 PRO A 99 6.457 -0.829 -4.260 1.00 0.00 H new ATOM 0 HB3 PRO A 99 5.359 0.349 -4.950 1.00 0.00 H new ATOM 0 HG2 PRO A 99 5.440 -2.633 -5.363 1.00 0.00 H new ATOM 0 HG3 PRO A 99 4.050 -1.594 -5.113 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.755 -2.463 -7.596 1.00 0.00 H new ATOM 0 HD3 PRO A 99 3.994 -0.903 -7.354 1.00 0.00 H new ATOM 1555 N ASP A 100 9.300 -0.512 -6.415 1.00 0.00 N ATOM 1556 CA ASP A 100 10.597 -1.158 -6.250 1.00 0.00 C ATOM 1557 C ASP A 100 10.852 -1.498 -4.785 1.00 0.00 C ATOM 1558 O ASP A 100 11.219 -0.631 -3.990 1.00 0.00 O ATOM 1559 CB ASP A 100 11.712 -0.255 -6.779 1.00 0.00 C ATOM 1560 CG ASP A 100 11.636 -0.062 -8.281 1.00 0.00 C ATOM 1561 OD1 ASP A 100 10.706 0.631 -8.744 1.00 0.00 O ATOM 1562 OD2 ASP A 100 12.507 -0.604 -8.994 1.00 0.00 O ATOM 0 H ASP A 100 9.347 0.444 -6.766 1.00 0.00 H new ATOM 0 HA ASP A 100 10.589 -2.085 -6.823 1.00 0.00 H new ATOM 0 HB2 ASP A 100 11.653 0.716 -6.287 1.00 0.00 H new ATOM 0 HB3 ASP A 100 12.679 -0.686 -6.519 1.00 0.00 H new ATOM 1567 N LEU A 101 10.656 -2.764 -4.433 1.00 0.00 N ATOM 1568 CA LEU A 101 10.864 -3.218 -3.063 1.00 0.00 C ATOM 1569 C LEU A 101 12.350 -3.252 -2.720 1.00 0.00 C ATOM 1570 O LEU A 101 12.765 -2.770 -1.667 1.00 0.00 O ATOM 1571 CB LEU A 101 10.252 -4.606 -2.867 1.00 0.00 C ATOM 1572 CG LEU A 101 8.970 -4.892 -3.649 1.00 0.00 C ATOM 1573 CD1 LEU A 101 8.441 -6.279 -3.320 1.00 0.00 C ATOM 1574 CD2 LEU A 101 7.918 -3.833 -3.352 1.00 0.00 C ATOM 0 H LEU A 101 10.353 -3.494 -5.078 1.00 0.00 H new ATOM 0 HA LEU A 101 10.372 -2.512 -2.394 1.00 0.00 H new ATOM 0 HB2 LEU A 101 10.997 -5.352 -3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 101 10.044 -4.743 -1.806 1.00 0.00 H new ATOM 0 HG LEU A 101 9.201 -4.858 -4.714 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.528 -6.464 -3.886 1.00 0.00 H new ATOM 0 HD12 LEU A 101 9.190 -7.026 -3.584 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.225 -6.343 -2.253 1.00 0.00 H new ATOM 0 HD21 LEU A 101 7.012 -4.052 -3.917 1.00 0.00 H new ATOM 0 HD22 LEU A 101 7.690 -3.835 -2.286 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.297 -2.853 -3.640 1.00 0.00 H new ATOM 1586 N ASN A 102 13.146 -3.823 -3.618 1.00 0.00 N ATOM 1587 CA ASN A 102 14.587 -3.918 -3.412 1.00 0.00 C ATOM 1588 C ASN A 102 15.176 -2.557 -3.050 1.00 0.00 C ATOM 1589 O ASN A 102 16.138 -2.470 -2.288 1.00 0.00 O ATOM 1590 CB ASN A 102 15.269 -4.463 -4.668 1.00 0.00 C ATOM 1591 CG ASN A 102 15.378 -5.976 -4.657 1.00 0.00 C ATOM 1592 OD1 ASN A 102 16.466 -6.530 -4.502 1.00 0.00 O ATOM 1593 ND2 ASN A 102 14.247 -6.652 -4.821 1.00 0.00 N ATOM 0 H ASN A 102 12.818 -4.227 -4.495 1.00 0.00 H new ATOM 0 HA ASN A 102 14.765 -4.604 -2.584 1.00 0.00 H new ATOM 0 HB2 ASN A 102 14.708 -4.148 -5.548 1.00 0.00 H new ATOM 0 HB3 ASN A 102 16.266 -4.030 -4.754 1.00 0.00 H new ATOM 0 HD21 ASN A 102 14.258 -7.672 -4.822 1.00 0.00 H new ATOM 0 HD22 ASN A 102 13.367 -6.151 -4.946 1.00 0.00 H new ATOM 1600 N GLN A 103 14.590 -1.500 -3.602 1.00 0.00 N ATOM 1601 CA GLN A 103 15.057 -0.144 -3.338 1.00 0.00 C ATOM 1602 C GLN A 103 14.397 0.424 -2.086 1.00 0.00 C ATOM 1603 O GLN A 103 14.846 1.432 -1.539 1.00 0.00 O ATOM 1604 CB GLN A 103 14.767 0.761 -4.537 1.00 0.00 C ATOM 1605 CG GLN A 103 15.840 1.810 -4.781 1.00 0.00 C ATOM 1606 CD GLN A 103 15.702 2.482 -6.133 1.00 0.00 C ATOM 1607 OE1 GLN A 103 14.688 3.118 -6.422 1.00 0.00 O ATOM 1608 NE2 GLN A 103 16.723 2.345 -6.969 1.00 0.00 N ATOM 0 H GLN A 103 13.792 -1.556 -4.234 1.00 0.00 H new ATOM 0 HA GLN A 103 16.134 -0.183 -3.174 1.00 0.00 H new ATOM 0 HB2 GLN A 103 14.663 0.145 -5.430 1.00 0.00 H new ATOM 0 HB3 GLN A 103 13.811 1.261 -4.382 1.00 0.00 H new ATOM 0 HG2 GLN A 103 15.789 2.566 -3.997 1.00 0.00 H new ATOM 0 HG3 GLN A 103 16.822 1.343 -4.710 1.00 0.00 H new ATOM 0 HE21 GLN A 103 17.544 1.809 -6.688 1.00 0.00 H new ATOM 0 HE22 GLN A 103 16.687 2.776 -7.893 1.00 0.00 H new ATOM 1617 N ILE A 104 13.329 -0.228 -1.638 1.00 0.00 N ATOM 1618 CA ILE A 104 12.609 0.213 -0.450 1.00 0.00 C ATOM 1619 C ILE A 104 13.140 -0.477 0.802 1.00 0.00 C ATOM 1620 O ILE A 104 13.089 0.079 1.900 1.00 0.00 O ATOM 1621 CB ILE A 104 11.099 -0.063 -0.573 1.00 0.00 C ATOM 1622 CG1 ILE A 104 10.470 0.874 -1.606 1.00 0.00 C ATOM 1623 CG2 ILE A 104 10.419 0.097 0.779 1.00 0.00 C ATOM 1624 CD1 ILE A 104 9.135 0.389 -2.128 1.00 0.00 C ATOM 0 H ILE A 104 12.944 -1.063 -2.080 1.00 0.00 H new ATOM 0 HA ILE A 104 12.768 1.288 -0.365 1.00 0.00 H new ATOM 0 HB ILE A 104 10.959 -1.090 -0.909 1.00 0.00 H new ATOM 0 HG12 ILE A 104 10.340 1.860 -1.159 1.00 0.00 H new ATOM 0 HG13 ILE A 104 11.157 0.992 -2.444 1.00 0.00 H new ATOM 0 HG21 ILE A 104 9.352 -0.101 0.675 1.00 0.00 H new ATOM 0 HG22 ILE A 104 10.852 -0.607 1.490 1.00 0.00 H new ATOM 0 HG23 ILE A 104 10.565 1.114 1.142 1.00 0.00 H new ATOM 0 HD11 ILE A 104 8.748 1.102 -2.856 1.00 0.00 H new ATOM 0 HD12 ILE A 104 9.262 -0.583 -2.605 1.00 0.00 H new ATOM 0 HD13 ILE A 104 8.432 0.298 -1.300 1.00 0.00 H new ATOM 1636 N THR A 105 13.651 -1.692 0.631 1.00 0.00 N ATOM 1637 CA THR A 105 14.192 -2.458 1.746 1.00 0.00 C ATOM 1638 C THR A 105 15.678 -2.178 1.936 1.00 0.00 C ATOM 1639 O THR A 105 16.201 -2.280 3.045 1.00 0.00 O ATOM 1640 CB THR A 105 13.989 -3.971 1.539 1.00 0.00 C ATOM 1641 OG1 THR A 105 12.871 -4.202 0.675 1.00 0.00 O ATOM 1642 CG2 THR A 105 13.761 -4.673 2.870 1.00 0.00 C ATOM 0 H THR A 105 13.701 -2.167 -0.270 1.00 0.00 H new ATOM 0 HA THR A 105 13.649 -2.144 2.638 1.00 0.00 H new ATOM 0 HB THR A 105 14.891 -4.377 1.081 1.00 0.00 H new ATOM 0 HG1 THR A 105 13.026 -3.759 -0.185 1.00 0.00 H new ATOM 0 HG21 THR A 105 13.620 -5.740 2.699 1.00 0.00 H new ATOM 0 HG22 THR A 105 14.626 -4.520 3.515 1.00 0.00 H new ATOM 0 HG23 THR A 105 12.873 -4.262 3.351 1.00 0.00 H new ATOM 1650 N GLU A 106 16.353 -1.824 0.846 1.00 0.00 N ATOM 1651 CA GLU A 106 17.780 -1.529 0.895 1.00 0.00 C ATOM 1652 C GLU A 106 18.021 -0.030 1.041 1.00 0.00 C ATOM 1653 O GLU A 106 18.939 0.397 1.743 1.00 0.00 O ATOM 1654 CB GLU A 106 18.474 -2.048 -0.367 1.00 0.00 C ATOM 1655 CG GLU A 106 18.383 -3.555 -0.535 1.00 0.00 C ATOM 1656 CD GLU A 106 19.558 -4.128 -1.304 1.00 0.00 C ATOM 1657 OE1 GLU A 106 19.718 -3.775 -2.491 1.00 0.00 O ATOM 1658 OE2 GLU A 106 20.317 -4.929 -0.719 1.00 0.00 O ATOM 0 H GLU A 106 15.935 -1.735 -0.080 1.00 0.00 H new ATOM 0 HA GLU A 106 18.200 -2.033 1.766 1.00 0.00 H new ATOM 0 HB2 GLU A 106 18.032 -1.566 -1.239 1.00 0.00 H new ATOM 0 HB3 GLU A 106 19.524 -1.757 -0.340 1.00 0.00 H new ATOM 0 HG2 GLU A 106 18.333 -4.024 0.448 1.00 0.00 H new ATOM 0 HG3 GLU A 106 17.458 -3.804 -1.054 1.00 0.00 H new ATOM 1665 N CYS A 107 17.192 0.765 0.372 1.00 0.00 N ATOM 1666 CA CYS A 107 17.315 2.217 0.426 1.00 0.00 C ATOM 1667 C CYS A 107 16.169 2.831 1.224 1.00 0.00 C ATOM 1668 O CYS A 107 16.385 3.690 2.077 1.00 0.00 O ATOM 1669 CB CYS A 107 17.338 2.800 -0.988 1.00 0.00 C ATOM 1670 SG CYS A 107 18.321 4.309 -1.148 1.00 0.00 S ATOM 0 H CYS A 107 16.428 0.428 -0.214 1.00 0.00 H new ATOM 0 HA CYS A 107 18.252 2.459 0.927 1.00 0.00 H new ATOM 0 HB2 CYS A 107 17.731 2.049 -1.673 1.00 0.00 H new ATOM 0 HB3 CYS A 107 16.315 3.011 -1.299 1.00 0.00 H new ATOM 0 HG CYS A 107 18.281 4.724 -2.379 1.00 0.00 H new ATOM 1676 N ALA A 108 14.951 2.384 0.938 1.00 0.00 N ATOM 1677 CA ALA A 108 13.771 2.889 1.629 1.00 0.00 C ATOM 1678 C ALA A 108 13.406 4.287 1.142 1.00 0.00 C ATOM 1679 O ALA A 108 12.777 5.061 1.864 1.00 0.00 O ATOM 1680 CB ALA A 108 14.002 2.895 3.133 1.00 0.00 C ATOM 0 H ALA A 108 14.755 1.673 0.233 1.00 0.00 H new ATOM 0 HA ALA A 108 12.936 2.225 1.404 1.00 0.00 H new ATOM 0 HB1 ALA A 108 13.113 3.275 3.636 1.00 0.00 H new ATOM 0 HB2 ALA A 108 14.206 1.880 3.474 1.00 0.00 H new ATOM 0 HB3 ALA A 108 14.853 3.535 3.368 1.00 0.00 H new ATOM 1686 N ASP A 109 13.805 4.604 -0.084 1.00 0.00 N ATOM 1687 CA ASP A 109 13.519 5.910 -0.668 1.00 0.00 C ATOM 1688 C ASP A 109 12.044 6.265 -0.507 1.00 0.00 C ATOM 1689 O ASP A 109 11.159 5.418 -0.630 1.00 0.00 O ATOM 1690 CB ASP A 109 13.902 5.925 -2.148 1.00 0.00 C ATOM 1691 CG ASP A 109 14.331 7.300 -2.621 1.00 0.00 C ATOM 1692 OD1 ASP A 109 15.242 7.884 -1.997 1.00 0.00 O ATOM 1693 OD2 ASP A 109 13.756 7.793 -3.614 1.00 0.00 O ATOM 0 H ASP A 109 14.328 3.975 -0.694 1.00 0.00 H new ATOM 0 HA ASP A 109 14.113 6.656 -0.140 1.00 0.00 H new ATOM 0 HB2 ASP A 109 14.713 5.216 -2.318 1.00 0.00 H new ATOM 0 HB3 ASP A 109 13.054 5.587 -2.743 1.00 0.00 H new ATOM 1698 N PRO A 110 11.772 7.548 -0.225 1.00 0.00 N ATOM 1699 CA PRO A 110 10.405 8.045 -0.041 1.00 0.00 C ATOM 1700 C PRO A 110 9.614 8.062 -1.345 1.00 0.00 C ATOM 1701 O PRO A 110 8.383 8.089 -1.335 1.00 0.00 O ATOM 1702 CB PRO A 110 10.613 9.471 0.477 1.00 0.00 C ATOM 1703 CG PRO A 110 11.953 9.869 -0.038 1.00 0.00 C ATOM 1704 CD PRO A 110 12.777 8.612 -0.064 1.00 0.00 C ATOM 0 HA PRO A 110 9.828 7.412 0.633 1.00 0.00 H new ATOM 0 HB2 PRO A 110 9.834 10.142 0.114 1.00 0.00 H new ATOM 0 HB3 PRO A 110 10.581 9.505 1.566 1.00 0.00 H new ATOM 0 HG2 PRO A 110 11.875 10.305 -1.034 1.00 0.00 H new ATOM 0 HG3 PRO A 110 12.410 10.622 0.604 1.00 0.00 H new ATOM 0 HD2 PRO A 110 13.492 8.617 -0.887 1.00 0.00 H new ATOM 0 HD3 PRO A 110 13.350 8.488 0.855 1.00 0.00 H new ATOM 1712 N VAL A 111 10.329 8.046 -2.466 1.00 0.00 N ATOM 1713 CA VAL A 111 9.693 8.058 -3.778 1.00 0.00 C ATOM 1714 C VAL A 111 9.159 6.677 -4.142 1.00 0.00 C ATOM 1715 O VAL A 111 8.060 6.549 -4.681 1.00 0.00 O ATOM 1716 CB VAL A 111 10.673 8.522 -4.872 1.00 0.00 C ATOM 1717 CG1 VAL A 111 10.009 8.470 -6.240 1.00 0.00 C ATOM 1718 CG2 VAL A 111 11.182 9.924 -4.570 1.00 0.00 C ATOM 0 H VAL A 111 11.348 8.025 -2.492 1.00 0.00 H new ATOM 0 HA VAL A 111 8.863 8.762 -3.721 1.00 0.00 H new ATOM 0 HB VAL A 111 11.527 7.844 -4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 111 10.716 8.801 -7.000 1.00 0.00 H new ATOM 0 HG12 VAL A 111 9.698 7.448 -6.455 1.00 0.00 H new ATOM 0 HG13 VAL A 111 9.137 9.124 -6.246 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.873 10.237 -5.353 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.341 10.616 -4.531 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.697 9.925 -3.609 1.00 0.00 H new ATOM 1728 N GLU A 112 9.944 5.647 -3.844 1.00 0.00 N ATOM 1729 CA GLU A 112 9.549 4.275 -4.140 1.00 0.00 C ATOM 1730 C GLU A 112 8.509 3.780 -3.140 1.00 0.00 C ATOM 1731 O GLU A 112 7.492 3.199 -3.521 1.00 0.00 O ATOM 1732 CB GLU A 112 10.771 3.354 -4.121 1.00 0.00 C ATOM 1733 CG GLU A 112 11.758 3.628 -5.243 1.00 0.00 C ATOM 1734 CD GLU A 112 12.832 4.622 -4.845 1.00 0.00 C ATOM 1735 OE1 GLU A 112 13.842 4.198 -4.247 1.00 0.00 O ATOM 1736 OE2 GLU A 112 12.660 5.826 -5.133 1.00 0.00 O ATOM 0 H GLU A 112 10.857 5.736 -3.398 1.00 0.00 H new ATOM 0 HA GLU A 112 9.106 4.258 -5.136 1.00 0.00 H new ATOM 0 HB2 GLU A 112 11.282 3.462 -3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 112 10.436 2.319 -4.188 1.00 0.00 H new ATOM 0 HG2 GLU A 112 12.228 2.692 -5.545 1.00 0.00 H new ATOM 0 HG3 GLU A 112 11.219 4.009 -6.111 1.00 0.00 H new ATOM 1743 N LEU A 113 8.771 4.014 -1.859 1.00 0.00 N ATOM 1744 CA LEU A 113 7.858 3.591 -0.802 1.00 0.00 C ATOM 1745 C LEU A 113 6.429 4.026 -1.111 1.00 0.00 C ATOM 1746 O LEU A 113 5.484 3.258 -0.938 1.00 0.00 O ATOM 1747 CB LEU A 113 8.300 4.171 0.543 1.00 0.00 C ATOM 1748 CG LEU A 113 7.765 3.462 1.787 1.00 0.00 C ATOM 1749 CD1 LEU A 113 6.340 3.905 2.083 1.00 0.00 C ATOM 1750 CD2 LEU A 113 7.831 1.952 1.611 1.00 0.00 C ATOM 0 H LEU A 113 9.607 4.494 -1.527 1.00 0.00 H new ATOM 0 HA LEU A 113 7.883 2.503 -0.748 1.00 0.00 H new ATOM 0 HB2 LEU A 113 9.389 4.157 0.582 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.993 5.216 0.584 1.00 0.00 H new ATOM 0 HG LEU A 113 8.392 3.736 2.635 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.976 3.390 2.972 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.322 4.981 2.254 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.700 3.662 1.235 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.446 1.464 2.506 1.00 0.00 H new ATOM 0 HD22 LEU A 113 7.229 1.659 0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 113 8.866 1.649 1.449 1.00 0.00 H new ATOM 1762 N GLY A 114 6.279 5.264 -1.572 1.00 0.00 N ATOM 1763 CA GLY A 114 4.962 5.779 -1.900 1.00 0.00 C ATOM 1764 C GLY A 114 4.258 4.943 -2.950 1.00 0.00 C ATOM 1765 O GLY A 114 3.047 4.732 -2.876 1.00 0.00 O ATOM 0 H GLY A 114 7.046 5.919 -1.724 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.353 5.811 -0.997 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.055 6.804 -2.258 1.00 0.00 H new ATOM 1769 N ARG A 115 5.016 4.468 -3.933 1.00 0.00 N ATOM 1770 CA ARG A 115 4.456 3.652 -5.004 1.00 0.00 C ATOM 1771 C ARG A 115 3.803 2.392 -4.444 1.00 0.00 C ATOM 1772 O ARG A 115 2.717 2.000 -4.872 1.00 0.00 O ATOM 1773 CB ARG A 115 5.547 3.272 -6.007 1.00 0.00 C ATOM 1774 CG ARG A 115 6.128 4.460 -6.755 1.00 0.00 C ATOM 1775 CD ARG A 115 6.568 4.074 -8.158 1.00 0.00 C ATOM 1776 NE ARG A 115 7.230 5.179 -8.848 1.00 0.00 N ATOM 1777 CZ ARG A 115 8.051 5.015 -9.879 1.00 0.00 C ATOM 1778 NH1 ARG A 115 8.310 3.798 -10.337 1.00 0.00 N ATOM 1779 NH2 ARG A 115 8.616 6.069 -10.453 1.00 0.00 N ATOM 0 H ARG A 115 6.019 4.634 -4.010 1.00 0.00 H new ATOM 0 HA ARG A 115 3.692 4.240 -5.513 1.00 0.00 H new ATOM 0 HB2 ARG A 115 6.350 2.758 -5.479 1.00 0.00 H new ATOM 0 HB3 ARG A 115 5.136 2.566 -6.728 1.00 0.00 H new ATOM 0 HG2 ARG A 115 5.384 5.255 -6.812 1.00 0.00 H new ATOM 0 HG3 ARG A 115 6.979 4.858 -6.202 1.00 0.00 H new ATOM 0 HD2 ARG A 115 7.246 3.222 -8.104 1.00 0.00 H new ATOM 0 HD3 ARG A 115 5.700 3.754 -8.735 1.00 0.00 H new ATOM 0 HE ARG A 115 7.052 6.128 -8.520 1.00 0.00 H new ATOM 0 HH11 ARG A 115 7.878 2.985 -9.897 1.00 0.00 H new ATOM 0 HH12 ARG A 115 8.941 3.675 -11.129 1.00 0.00 H new ATOM 0 HH21 ARG A 115 8.420 7.007 -10.103 1.00 0.00 H new ATOM 0 HH22 ARG A 115 9.246 5.942 -11.245 1.00 0.00 H new ATOM 1793 N LEU A 116 4.472 1.762 -3.484 1.00 0.00 N ATOM 1794 CA LEU A 116 3.957 0.546 -2.865 1.00 0.00 C ATOM 1795 C LEU A 116 2.591 0.793 -2.233 1.00 0.00 C ATOM 1796 O LEU A 116 1.689 -0.041 -2.332 1.00 0.00 O ATOM 1797 CB LEU A 116 4.936 0.035 -1.807 1.00 0.00 C ATOM 1798 CG LEU A 116 4.599 -1.317 -1.176 1.00 0.00 C ATOM 1799 CD1 LEU A 116 4.524 -2.399 -2.242 1.00 0.00 C ATOM 1800 CD2 LEU A 116 5.626 -1.682 -0.115 1.00 0.00 C ATOM 0 H LEU A 116 5.372 2.073 -3.118 1.00 0.00 H new ATOM 0 HA LEU A 116 3.846 -0.209 -3.643 1.00 0.00 H new ATOM 0 HB2 LEU A 116 5.925 -0.035 -2.260 1.00 0.00 H new ATOM 0 HB3 LEU A 116 5.001 0.778 -1.012 1.00 0.00 H new ATOM 0 HG LEU A 116 3.623 -1.239 -0.696 1.00 0.00 H new ATOM 0 HD11 LEU A 116 4.283 -3.354 -1.775 1.00 0.00 H new ATOM 0 HD12 LEU A 116 3.750 -2.144 -2.966 1.00 0.00 H new ATOM 0 HD13 LEU A 116 5.485 -2.476 -2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 116 5.370 -2.647 0.323 1.00 0.00 H new ATOM 0 HD22 LEU A 116 6.614 -1.741 -0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 116 5.631 -0.920 0.664 1.00 0.00 H new ATOM 1812 N LEU A 117 2.444 1.943 -1.585 1.00 0.00 N ATOM 1813 CA LEU A 117 1.186 2.302 -0.938 1.00 0.00 C ATOM 1814 C LEU A 117 0.109 2.606 -1.973 1.00 0.00 C ATOM 1815 O LEU A 117 -1.058 2.262 -1.788 1.00 0.00 O ATOM 1816 CB LEU A 117 1.387 3.511 -0.023 1.00 0.00 C ATOM 1817 CG LEU A 117 2.453 3.361 1.064 1.00 0.00 C ATOM 1818 CD1 LEU A 117 2.744 4.705 1.714 1.00 0.00 C ATOM 1819 CD2 LEU A 117 2.011 2.346 2.107 1.00 0.00 C ATOM 0 H LEU A 117 3.180 2.643 -1.493 1.00 0.00 H new ATOM 0 HA LEU A 117 0.858 1.452 -0.339 1.00 0.00 H new ATOM 0 HB2 LEU A 117 1.646 4.370 -0.642 1.00 0.00 H new ATOM 0 HB3 LEU A 117 0.436 3.739 0.458 1.00 0.00 H new ATOM 0 HG LEU A 117 3.370 2.999 0.600 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.504 4.579 2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 117 3.104 5.404 0.959 1.00 0.00 H new ATOM 0 HD13 LEU A 117 1.832 5.096 2.165 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.781 2.252 2.872 1.00 0.00 H new ATOM 0 HD22 LEU A 117 1.081 2.679 2.567 1.00 0.00 H new ATOM 0 HD23 LEU A 117 1.854 1.379 1.630 1.00 0.00 H new ATOM 1831 N GLN A 118 0.509 3.252 -3.064 1.00 0.00 N ATOM 1832 CA GLN A 118 -0.423 3.601 -4.130 1.00 0.00 C ATOM 1833 C GLN A 118 -1.246 2.389 -4.552 1.00 0.00 C ATOM 1834 O GLN A 118 -2.476 2.436 -4.570 1.00 0.00 O ATOM 1835 CB GLN A 118 0.334 4.164 -5.334 1.00 0.00 C ATOM 1836 CG GLN A 118 -0.571 4.569 -6.486 1.00 0.00 C ATOM 1837 CD GLN A 118 0.135 5.447 -7.501 1.00 0.00 C ATOM 1838 OE1 GLN A 118 1.354 5.615 -7.453 1.00 0.00 O ATOM 1839 NE2 GLN A 118 -0.630 6.013 -8.428 1.00 0.00 N ATOM 0 H GLN A 118 1.472 3.544 -3.233 1.00 0.00 H new ATOM 0 HA GLN A 118 -1.103 4.363 -3.749 1.00 0.00 H new ATOM 0 HB2 GLN A 118 0.913 5.031 -5.016 1.00 0.00 H new ATOM 0 HB3 GLN A 118 1.046 3.417 -5.687 1.00 0.00 H new ATOM 0 HG2 GLN A 118 -0.944 3.673 -6.983 1.00 0.00 H new ATOM 0 HG3 GLN A 118 -1.438 5.100 -6.093 1.00 0.00 H new ATOM 0 HE21 GLN A 118 -1.636 5.846 -8.430 1.00 0.00 H new ATOM 0 HE22 GLN A 118 -0.211 6.614 -9.138 1.00 0.00 H new ATOM 1848 N LEU A 119 -0.559 1.304 -4.893 1.00 0.00 N ATOM 1849 CA LEU A 119 -1.226 0.078 -5.317 1.00 0.00 C ATOM 1850 C LEU A 119 -2.321 -0.315 -4.330 1.00 0.00 C ATOM 1851 O LEU A 119 -3.448 -0.614 -4.725 1.00 0.00 O ATOM 1852 CB LEU A 119 -0.211 -1.059 -5.449 1.00 0.00 C ATOM 1853 CG LEU A 119 0.467 -1.198 -6.813 1.00 0.00 C ATOM 1854 CD1 LEU A 119 -0.532 -0.955 -7.933 1.00 0.00 C ATOM 1855 CD2 LEU A 119 1.641 -0.236 -6.924 1.00 0.00 C ATOM 0 H LEU A 119 0.459 1.248 -4.884 1.00 0.00 H new ATOM 0 HA LEU A 119 -1.686 0.261 -6.288 1.00 0.00 H new ATOM 0 HB2 LEU A 119 0.562 -0.919 -4.694 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -0.715 -1.998 -5.219 1.00 0.00 H new ATOM 0 HG LEU A 119 0.846 -2.216 -6.908 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -0.031 -1.058 -8.896 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -1.340 -1.683 -7.864 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -0.942 0.051 -7.843 1.00 0.00 H new ATOM 0 HD21 LEU A 119 2.112 -0.348 -7.901 1.00 0.00 H new ATOM 0 HD22 LEU A 119 1.285 0.788 -6.808 1.00 0.00 H new ATOM 0 HD23 LEU A 119 2.368 -0.458 -6.143 1.00 0.00 H new ATOM 1867 N ILE A 120 -1.982 -0.311 -3.045 1.00 0.00 N ATOM 1868 CA ILE A 120 -2.936 -0.663 -2.002 1.00 0.00 C ATOM 1869 C ILE A 120 -4.098 0.324 -1.963 1.00 0.00 C ATOM 1870 O ILE A 120 -5.254 -0.066 -1.794 1.00 0.00 O ATOM 1871 CB ILE A 120 -2.266 -0.705 -0.616 1.00 0.00 C ATOM 1872 CG1 ILE A 120 -1.064 -1.651 -0.635 1.00 0.00 C ATOM 1873 CG2 ILE A 120 -3.269 -1.136 0.444 1.00 0.00 C ATOM 1874 CD1 ILE A 120 -0.255 -1.626 0.643 1.00 0.00 C ATOM 0 H ILE A 120 -1.053 -0.068 -2.702 1.00 0.00 H new ATOM 0 HA ILE A 120 -3.314 -1.656 -2.244 1.00 0.00 H new ATOM 0 HB ILE A 120 -1.913 0.296 -0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -1.415 -2.667 -0.814 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -0.416 -1.386 -1.471 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -2.781 -1.161 1.418 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -4.097 -0.427 0.471 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -3.649 -2.129 0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 120 0.581 -2.321 0.558 1.00 0.00 H new ATOM 0 HD12 ILE A 120 0.126 -0.619 0.813 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -0.888 -1.921 1.480 1.00 0.00 H new ATOM 1886 N LEU A 121 -3.784 1.605 -2.123 1.00 0.00 N ATOM 1887 CA LEU A 121 -4.801 2.650 -2.108 1.00 0.00 C ATOM 1888 C LEU A 121 -5.690 2.562 -3.345 1.00 0.00 C ATOM 1889 O LEU A 121 -6.796 3.101 -3.367 1.00 0.00 O ATOM 1890 CB LEU A 121 -4.143 4.029 -2.037 1.00 0.00 C ATOM 1891 CG LEU A 121 -5.012 5.211 -2.468 1.00 0.00 C ATOM 1892 CD1 LEU A 121 -5.150 5.247 -3.982 1.00 0.00 C ATOM 1893 CD2 LEU A 121 -6.381 5.135 -1.808 1.00 0.00 C ATOM 0 H LEU A 121 -2.833 1.945 -2.265 1.00 0.00 H new ATOM 0 HA LEU A 121 -5.423 2.505 -1.224 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -3.815 4.200 -1.012 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -3.249 4.015 -2.660 1.00 0.00 H new ATOM 0 HG LEU A 121 -4.526 6.132 -2.145 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -5.772 6.095 -4.271 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -4.164 5.349 -4.435 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -5.614 4.323 -4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -6.986 5.984 -2.126 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -6.875 4.208 -2.100 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -6.264 5.158 -0.725 1.00 0.00 H new ATOM 1905 N GLY A 122 -5.199 1.876 -4.373 1.00 0.00 N ATOM 1906 CA GLY A 122 -5.963 1.727 -5.598 1.00 0.00 C ATOM 1907 C GLY A 122 -7.059 0.687 -5.476 1.00 0.00 C ATOM 1908 O GLY A 122 -8.224 0.967 -5.761 1.00 0.00 O ATOM 0 H GLY A 122 -4.286 1.421 -4.379 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -6.405 2.687 -5.865 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -5.291 1.448 -6.410 1.00 0.00 H new ATOM 1912 N CYS A 123 -6.686 -0.515 -5.052 1.00 0.00 N ATOM 1913 CA CYS A 123 -7.647 -1.602 -4.895 1.00 0.00 C ATOM 1914 C CYS A 123 -8.719 -1.237 -3.874 1.00 0.00 C ATOM 1915 O CYS A 123 -9.753 -1.898 -3.781 1.00 0.00 O ATOM 1916 CB CYS A 123 -6.932 -2.884 -4.465 1.00 0.00 C ATOM 1917 SG CYS A 123 -5.633 -3.422 -5.602 1.00 0.00 S ATOM 0 H CYS A 123 -5.726 -0.762 -4.811 1.00 0.00 H new ATOM 0 HA CYS A 123 -8.130 -1.769 -5.858 1.00 0.00 H new ATOM 0 HB2 CYS A 123 -6.495 -2.730 -3.478 1.00 0.00 H new ATOM 0 HB3 CYS A 123 -7.668 -3.682 -4.367 1.00 0.00 H new ATOM 0 HG CYS A 123 -6.030 -4.479 -6.246 1.00 0.00 H new ATOM 1923 N ALA A 124 -8.466 -0.180 -3.109 1.00 0.00 N ATOM 1924 CA ALA A 124 -9.409 0.274 -2.095 1.00 0.00 C ATOM 1925 C ALA A 124 -10.523 1.110 -2.717 1.00 0.00 C ATOM 1926 O ALA A 124 -11.457 1.526 -2.032 1.00 0.00 O ATOM 1927 CB ALA A 124 -8.686 1.071 -1.020 1.00 0.00 C ATOM 0 H ALA A 124 -7.615 0.378 -3.173 1.00 0.00 H new ATOM 0 HA ALA A 124 -9.862 -0.605 -1.636 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.403 1.404 -0.269 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.931 0.443 -0.547 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.205 1.939 -1.472 1.00 0.00 H new ATOM 1933 N VAL A 125 -10.418 1.352 -4.020 1.00 0.00 N ATOM 1934 CA VAL A 125 -11.417 2.138 -4.734 1.00 0.00 C ATOM 1935 C VAL A 125 -12.134 1.294 -5.782 1.00 0.00 C ATOM 1936 O VAL A 125 -13.090 1.747 -6.410 1.00 0.00 O ATOM 1937 CB VAL A 125 -10.782 3.361 -5.422 1.00 0.00 C ATOM 1938 CG1 VAL A 125 -10.088 4.249 -4.400 1.00 0.00 C ATOM 1939 CG2 VAL A 125 -9.808 2.918 -6.503 1.00 0.00 C ATOM 0 H VAL A 125 -9.651 1.015 -4.602 1.00 0.00 H new ATOM 0 HA VAL A 125 -12.139 2.482 -3.993 1.00 0.00 H new ATOM 0 HB VAL A 125 -11.574 3.942 -5.894 1.00 0.00 H new ATOM 0 HG11 VAL A 125 -9.645 5.108 -4.905 1.00 0.00 H new ATOM 0 HG12 VAL A 125 -10.815 4.595 -3.665 1.00 0.00 H new ATOM 0 HG13 VAL A 125 -9.306 3.681 -3.896 1.00 0.00 H new ATOM 0 HG21 VAL A 125 -9.369 3.795 -6.979 1.00 0.00 H new ATOM 0 HG22 VAL A 125 -9.018 2.314 -6.056 1.00 0.00 H new ATOM 0 HG23 VAL A 125 -10.338 2.327 -7.250 1.00 0.00 H new ATOM 1949 N ASN A 126 -11.665 0.064 -5.965 1.00 0.00 N ATOM 1950 CA ASN A 126 -12.261 -0.844 -6.938 1.00 0.00 C ATOM 1951 C ASN A 126 -12.639 -2.170 -6.284 1.00 0.00 C ATOM 1952 O ASN A 126 -12.371 -3.241 -6.829 1.00 0.00 O ATOM 1953 CB ASN A 126 -11.292 -1.092 -8.096 1.00 0.00 C ATOM 1954 CG ASN A 126 -9.889 -1.412 -7.618 1.00 0.00 C ATOM 1955 OD1 ASN A 126 -9.591 -2.548 -7.249 1.00 0.00 O ATOM 1956 ND2 ASN A 126 -9.019 -0.408 -7.621 1.00 0.00 N ATOM 0 H ASN A 126 -10.874 -0.327 -5.452 1.00 0.00 H new ATOM 0 HA ASN A 126 -13.167 -0.378 -7.325 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -11.662 -1.916 -8.705 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -11.262 -0.210 -8.736 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -8.060 -0.563 -7.309 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -9.310 0.518 -7.935 1.00 0.00 H new ATOM 1963 N CYS A 127 -13.263 -2.089 -5.114 1.00 0.00 N ATOM 1964 CA CYS A 127 -13.678 -3.282 -4.385 1.00 0.00 C ATOM 1965 C CYS A 127 -15.094 -3.122 -3.842 1.00 0.00 C ATOM 1966 O CYS A 127 -15.764 -2.126 -4.113 1.00 0.00 O ATOM 1967 CB CYS A 127 -12.708 -3.567 -3.238 1.00 0.00 C ATOM 1968 SG CYS A 127 -12.290 -2.115 -2.246 1.00 0.00 S ATOM 0 H CYS A 127 -13.493 -1.210 -4.650 1.00 0.00 H new ATOM 0 HA CYS A 127 -13.667 -4.123 -5.078 1.00 0.00 H new ATOM 0 HB2 CYS A 127 -13.144 -4.325 -2.587 1.00 0.00 H new ATOM 0 HB3 CYS A 127 -11.791 -3.989 -3.649 1.00 0.00 H new ATOM 0 HG CYS A 127 -11.223 -1.552 -2.729 1.00 0.00 H new ATOM 1974 N GLU A 128 -15.543 -4.110 -3.074 1.00 0.00 N ATOM 1975 CA GLU A 128 -16.881 -4.079 -2.495 1.00 0.00 C ATOM 1976 C GLU A 128 -16.937 -3.124 -1.305 1.00 0.00 C ATOM 1977 O GLU A 128 -17.912 -2.394 -1.126 1.00 0.00 O ATOM 1978 CB GLU A 128 -17.304 -5.482 -2.057 1.00 0.00 C ATOM 1979 CG GLU A 128 -16.343 -6.129 -1.074 1.00 0.00 C ATOM 1980 CD GLU A 128 -16.827 -7.481 -0.588 1.00 0.00 C ATOM 1981 OE1 GLU A 128 -17.715 -7.514 0.290 1.00 0.00 O ATOM 1982 OE2 GLU A 128 -16.319 -8.507 -1.087 1.00 0.00 O ATOM 0 H GLU A 128 -15.000 -4.941 -2.839 1.00 0.00 H new ATOM 0 HA GLU A 128 -17.571 -3.721 -3.259 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -18.293 -5.429 -1.603 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -17.391 -6.118 -2.938 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -15.368 -6.245 -1.548 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -16.205 -5.468 -0.218 1.00 0.00 H new ATOM 1989 N LYS A 129 -15.884 -3.137 -0.495 1.00 0.00 N ATOM 1990 CA LYS A 129 -15.811 -2.273 0.678 1.00 0.00 C ATOM 1991 C LYS A 129 -15.219 -0.915 0.317 1.00 0.00 C ATOM 1992 O LYS A 129 -15.151 -0.013 1.153 1.00 0.00 O ATOM 1993 CB LYS A 129 -14.968 -2.934 1.771 1.00 0.00 C ATOM 1994 CG LYS A 129 -15.444 -4.327 2.147 1.00 0.00 C ATOM 1995 CD LYS A 129 -15.180 -4.630 3.612 1.00 0.00 C ATOM 1996 CE LYS A 129 -16.203 -3.957 4.514 1.00 0.00 C ATOM 1997 NZ LYS A 129 -15.776 -2.586 4.910 1.00 0.00 N ATOM 0 H LYS A 129 -15.069 -3.736 -0.629 1.00 0.00 H new ATOM 0 HA LYS A 129 -16.824 -2.121 1.050 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -13.933 -2.991 1.435 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.980 -2.303 2.659 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -16.511 -4.415 1.943 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -14.938 -5.066 1.525 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -15.206 -5.708 3.772 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.179 -4.292 3.880 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -17.162 -3.904 3.999 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.354 -4.563 5.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -15.907 -2.464 5.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -14.773 -2.452 4.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.350 -1.883 4.402 1.00 0.00 H new ATOM 2011 N LYS A 130 -14.792 -0.774 -0.934 1.00 0.00 N ATOM 2012 CA LYS A 130 -14.208 0.476 -1.407 1.00 0.00 C ATOM 2013 C LYS A 130 -14.842 1.672 -0.705 1.00 0.00 C ATOM 2014 O LYS A 130 -14.143 2.507 -0.132 1.00 0.00 O ATOM 2015 CB LYS A 130 -14.388 0.605 -2.921 1.00 0.00 C ATOM 2016 CG LYS A 130 -15.669 1.315 -3.323 1.00 0.00 C ATOM 2017 CD LYS A 130 -15.704 1.599 -4.816 1.00 0.00 C ATOM 2018 CE LYS A 130 -15.791 0.314 -5.626 1.00 0.00 C ATOM 2019 NZ LYS A 130 -17.155 -0.281 -5.578 1.00 0.00 N ATOM 0 H LYS A 130 -14.840 -1.510 -1.638 1.00 0.00 H new ATOM 0 HA LYS A 130 -13.143 0.463 -1.174 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -13.537 1.146 -3.335 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -14.379 -0.390 -3.366 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -16.527 0.702 -3.048 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -15.756 2.251 -2.771 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -16.559 2.234 -5.047 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -14.810 2.152 -5.103 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -15.520 0.519 -6.662 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -15.067 -0.406 -5.244 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -17.132 -1.157 -5.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -17.813 0.394 -5.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -17.474 -0.496 -6.544 1.00 0.00 H new ATOM 2033 N GLN A 131 -16.168 1.748 -0.755 1.00 0.00 N ATOM 2034 CA GLN A 131 -16.894 2.843 -0.123 1.00 0.00 C ATOM 2035 C GLN A 131 -16.431 3.045 1.316 1.00 0.00 C ATOM 2036 O GLN A 131 -16.162 4.169 1.739 1.00 0.00 O ATOM 2037 CB GLN A 131 -18.399 2.568 -0.152 1.00 0.00 C ATOM 2038 CG GLN A 131 -19.007 2.657 -1.543 1.00 0.00 C ATOM 2039 CD GLN A 131 -19.675 3.992 -1.803 1.00 0.00 C ATOM 2040 OE1 GLN A 131 -20.416 4.503 -0.962 1.00 0.00 O ATOM 2041 NE2 GLN A 131 -19.417 4.566 -2.972 1.00 0.00 N ATOM 0 H GLN A 131 -16.761 1.065 -1.226 1.00 0.00 H new ATOM 0 HA GLN A 131 -16.686 3.754 -0.684 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -18.586 1.574 0.254 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -18.903 3.280 0.502 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -18.227 2.494 -2.287 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -19.739 1.859 -1.667 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -18.797 4.107 -3.640 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -19.839 5.466 -3.203 1.00 0.00 H new ATOM 2050 N GLU A 132 -16.339 1.949 2.063 1.00 0.00 N ATOM 2051 CA GLU A 132 -15.908 2.007 3.455 1.00 0.00 C ATOM 2052 C GLU A 132 -14.576 2.741 3.582 1.00 0.00 C ATOM 2053 O GLU A 132 -14.247 3.275 4.642 1.00 0.00 O ATOM 2054 CB GLU A 132 -15.783 0.596 4.033 1.00 0.00 C ATOM 2055 CG GLU A 132 -16.085 0.519 5.520 1.00 0.00 C ATOM 2056 CD GLU A 132 -14.867 0.804 6.378 1.00 0.00 C ATOM 2057 OE1 GLU A 132 -14.112 -0.147 6.670 1.00 0.00 O ATOM 2058 OE2 GLU A 132 -14.669 1.977 6.756 1.00 0.00 O ATOM 0 H GLU A 132 -16.557 1.011 1.728 1.00 0.00 H new ATOM 0 HA GLU A 132 -16.661 2.557 4.019 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -16.462 -0.068 3.498 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -14.772 0.228 3.856 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -16.872 1.232 5.765 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -16.469 -0.473 5.758 1.00 0.00 H new ATOM 2065 N HIS A 133 -13.813 2.763 2.494 1.00 0.00 N ATOM 2066 CA HIS A 133 -12.517 3.430 2.483 1.00 0.00 C ATOM 2067 C HIS A 133 -12.643 4.855 1.950 1.00 0.00 C ATOM 2068 O HIS A 133 -12.132 5.800 2.551 1.00 0.00 O ATOM 2069 CB HIS A 133 -11.521 2.642 1.632 1.00 0.00 C ATOM 2070 CG HIS A 133 -11.266 1.256 2.138 1.00 0.00 C ATOM 2071 ND1 HIS A 133 -10.105 0.893 2.787 1.00 0.00 N ATOM 2072 CD2 HIS A 133 -12.032 0.141 2.089 1.00 0.00 C ATOM 2073 CE1 HIS A 133 -10.166 -0.385 3.114 1.00 0.00 C ATOM 2074 NE2 HIS A 133 -11.326 -0.865 2.702 1.00 0.00 N ATOM 0 H HIS A 133 -14.070 2.326 1.609 1.00 0.00 H new ATOM 0 HA HIS A 133 -12.151 3.475 3.509 1.00 0.00 H new ATOM 0 HB2 HIS A 133 -11.895 2.584 0.610 1.00 0.00 H new ATOM 0 HB3 HIS A 133 -10.577 3.186 1.595 1.00 0.00 H new ATOM 0 HD1 HIS A 133 -9.321 1.515 2.984 1.00 0.00 H new ATOM 0 HD2 HIS A 133 -13.015 0.058 1.650 1.00 0.00 H new ATOM 0 HE1 HIS A 133 -9.399 -0.943 3.630 1.00 0.00 H new ATOM 2083 N ILE A 134 -13.328 5.000 0.820 1.00 0.00 N ATOM 2084 CA ILE A 134 -13.521 6.308 0.208 1.00 0.00 C ATOM 2085 C ILE A 134 -13.773 7.378 1.265 1.00 0.00 C ATOM 2086 O ILE A 134 -13.271 8.498 1.164 1.00 0.00 O ATOM 2087 CB ILE A 134 -14.699 6.296 -0.785 1.00 0.00 C ATOM 2088 CG1 ILE A 134 -14.245 5.753 -2.141 1.00 0.00 C ATOM 2089 CG2 ILE A 134 -15.278 7.695 -0.936 1.00 0.00 C ATOM 2090 CD1 ILE A 134 -13.918 4.276 -2.122 1.00 0.00 C ATOM 0 H ILE A 134 -13.758 4.228 0.311 1.00 0.00 H new ATOM 0 HA ILE A 134 -12.603 6.543 -0.331 1.00 0.00 H new ATOM 0 HB ILE A 134 -15.478 5.641 -0.395 1.00 0.00 H new ATOM 0 HG12 ILE A 134 -15.029 5.934 -2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 134 -13.366 6.307 -2.469 1.00 0.00 H new ATOM 0 HG21 ILE A 134 -16.109 7.671 -1.641 1.00 0.00 H new ATOM 0 HG22 ILE A 134 -15.633 8.048 0.032 1.00 0.00 H new ATOM 0 HG23 ILE A 134 -14.507 8.370 -1.308 1.00 0.00 H new ATOM 0 HD11 ILE A 134 -13.604 3.960 -3.117 1.00 0.00 H new ATOM 0 HD12 ILE A 134 -13.113 4.091 -1.411 1.00 0.00 H new ATOM 0 HD13 ILE A 134 -14.802 3.711 -1.825 1.00 0.00 H new ATOM 2102 N LYS A 135 -14.553 7.026 2.281 1.00 0.00 N ATOM 2103 CA LYS A 135 -14.870 7.954 3.360 1.00 0.00 C ATOM 2104 C LYS A 135 -13.616 8.322 4.147 1.00 0.00 C ATOM 2105 O LYS A 135 -13.446 9.469 4.560 1.00 0.00 O ATOM 2106 CB LYS A 135 -15.912 7.340 4.299 1.00 0.00 C ATOM 2107 CG LYS A 135 -15.476 6.019 4.910 1.00 0.00 C ATOM 2108 CD LYS A 135 -16.220 5.731 6.204 1.00 0.00 C ATOM 2109 CE LYS A 135 -17.604 5.162 5.936 1.00 0.00 C ATOM 2110 NZ LYS A 135 -18.118 4.383 7.096 1.00 0.00 N ATOM 0 H LYS A 135 -14.978 6.104 2.380 1.00 0.00 H new ATOM 0 HA LYS A 135 -15.279 8.862 2.916 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -16.129 8.047 5.100 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -16.840 7.187 3.748 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -15.654 5.212 4.199 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -14.404 6.043 5.103 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -15.646 5.026 6.806 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -16.309 6.648 6.786 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -18.294 5.976 5.711 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -17.569 4.521 5.055 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -19.064 4.012 6.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -17.474 3.591 7.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -18.176 5.001 7.931 1.00 0.00 H new ATOM 2124 N ASN A 136 -12.740 7.343 4.349 1.00 0.00 N ATOM 2125 CA ASN A 136 -11.501 7.566 5.085 1.00 0.00 C ATOM 2126 C ASN A 136 -10.674 8.671 4.435 1.00 0.00 C ATOM 2127 O ASN A 136 -9.999 9.439 5.121 1.00 0.00 O ATOM 2128 CB ASN A 136 -10.684 6.274 5.152 1.00 0.00 C ATOM 2129 CG ASN A 136 -10.984 5.464 6.399 1.00 0.00 C ATOM 2130 OD1 ASN A 136 -11.006 5.998 7.508 1.00 0.00 O ATOM 2131 ND2 ASN A 136 -11.216 4.169 6.222 1.00 0.00 N ATOM 0 H ASN A 136 -12.865 6.388 4.013 1.00 0.00 H new ATOM 0 HA ASN A 136 -11.759 7.878 6.097 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -10.893 5.669 4.270 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -9.622 6.517 5.127 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -11.423 3.574 7.024 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -11.187 3.769 5.284 1.00 0.00 H new ATOM 2138 N ILE A 137 -10.732 8.745 3.110 1.00 0.00 N ATOM 2139 CA ILE A 137 -9.989 9.756 2.369 1.00 0.00 C ATOM 2140 C ILE A 137 -10.542 11.152 2.639 1.00 0.00 C ATOM 2141 O ILE A 137 -9.786 12.104 2.828 1.00 0.00 O ATOM 2142 CB ILE A 137 -10.028 9.485 0.853 1.00 0.00 C ATOM 2143 CG1 ILE A 137 -9.272 8.197 0.524 1.00 0.00 C ATOM 2144 CG2 ILE A 137 -9.439 10.662 0.089 1.00 0.00 C ATOM 2145 CD1 ILE A 137 -10.171 6.990 0.372 1.00 0.00 C ATOM 0 H ILE A 137 -11.286 8.117 2.528 1.00 0.00 H new ATOM 0 HA ILE A 137 -8.956 9.704 2.713 1.00 0.00 H new ATOM 0 HB ILE A 137 -11.067 9.362 0.547 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -8.711 8.341 -0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -8.545 8.001 1.312 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -9.474 10.455 -0.981 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -10.017 11.561 0.304 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -8.404 10.814 0.396 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -9.567 6.113 0.139 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -10.713 6.821 1.302 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -10.882 7.165 -0.435 1.00 0.00 H new ATOM 2157 N MET A 138 -11.866 11.264 2.656 1.00 0.00 N ATOM 2158 CA MET A 138 -12.520 12.543 2.907 1.00 0.00 C ATOM 2159 C MET A 138 -12.148 13.084 4.283 1.00 0.00 C ATOM 2160 O MET A 138 -11.945 14.287 4.456 1.00 0.00 O ATOM 2161 CB MET A 138 -14.039 12.393 2.798 1.00 0.00 C ATOM 2162 CG MET A 138 -14.491 11.681 1.534 1.00 0.00 C ATOM 2163 SD MET A 138 -14.066 12.590 0.035 1.00 0.00 S ATOM 2164 CE MET A 138 -12.376 12.053 -0.219 1.00 0.00 C ATOM 0 H MET A 138 -12.506 10.486 2.499 1.00 0.00 H new ATOM 0 HA MET A 138 -12.177 13.252 2.154 1.00 0.00 H new ATOM 0 HB2 MET A 138 -14.405 11.843 3.665 1.00 0.00 H new ATOM 0 HB3 MET A 138 -14.497 13.382 2.831 1.00 0.00 H new ATOM 0 HG2 MET A 138 -14.035 10.692 1.496 1.00 0.00 H new ATOM 0 HG3 MET A 138 -15.570 11.533 1.571 1.00 0.00 H new ATOM 0 HE1 MET A 138 -12.062 12.307 -1.231 1.00 0.00 H new ATOM 0 HE2 MET A 138 -11.724 12.551 0.499 1.00 0.00 H new ATOM 0 HE3 MET A 138 -12.312 10.974 -0.080 1.00 0.00 H new ATOM 2174 N THR A 139 -12.060 12.189 5.262 1.00 0.00 N ATOM 2175 CA THR A 139 -11.714 12.577 6.624 1.00 0.00 C ATOM 2176 C THR A 139 -10.312 13.172 6.686 1.00 0.00 C ATOM 2177 O THR A 139 -10.019 14.008 7.542 1.00 0.00 O ATOM 2178 CB THR A 139 -11.793 11.377 7.587 1.00 0.00 C ATOM 2179 OG1 THR A 139 -10.822 10.391 7.222 1.00 0.00 O ATOM 2180 CG2 THR A 139 -13.183 10.759 7.568 1.00 0.00 C ATOM 0 H THR A 139 -12.224 11.190 5.137 1.00 0.00 H new ATOM 0 HA THR A 139 -12.440 13.330 6.933 1.00 0.00 H new ATOM 0 HB THR A 139 -11.585 11.734 8.596 1.00 0.00 H new ATOM 0 HG1 THR A 139 -10.728 10.370 6.247 1.00 0.00 H new ATOM 0 HG21 THR A 139 -13.215 9.914 8.255 1.00 0.00 H new ATOM 0 HG22 THR A 139 -13.917 11.504 7.875 1.00 0.00 H new ATOM 0 HG23 THR A 139 -13.415 10.416 6.560 1.00 0.00 H new ATOM 2188 N LEU A 140 -9.449 12.738 5.775 1.00 0.00 N ATOM 2189 CA LEU A 140 -8.076 13.229 5.726 1.00 0.00 C ATOM 2190 C LEU A 140 -8.042 14.718 5.401 1.00 0.00 C ATOM 2191 O LEU A 140 -9.067 15.315 5.071 1.00 0.00 O ATOM 2192 CB LEU A 140 -7.271 12.449 4.684 1.00 0.00 C ATOM 2193 CG LEU A 140 -7.274 10.927 4.836 1.00 0.00 C ATOM 2194 CD1 LEU A 140 -6.157 10.307 4.011 1.00 0.00 C ATOM 2195 CD2 LEU A 140 -7.137 10.537 6.300 1.00 0.00 C ATOM 0 H LEU A 140 -9.675 12.047 5.060 1.00 0.00 H new ATOM 0 HA LEU A 140 -7.628 13.080 6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -7.658 12.696 3.695 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -6.238 12.796 4.718 1.00 0.00 H new ATOM 0 HG LEU A 140 -8.226 10.546 4.467 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -6.174 9.224 4.131 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -6.299 10.558 2.960 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -5.196 10.694 4.350 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -7.141 9.451 6.389 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -6.200 10.930 6.695 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -7.971 10.951 6.866 1.00 0.00 H new ATOM 2207 N GLU A 141 -6.856 15.312 5.494 1.00 0.00 N ATOM 2208 CA GLU A 141 -6.689 16.733 5.208 1.00 0.00 C ATOM 2209 C GLU A 141 -6.945 17.024 3.732 1.00 0.00 C ATOM 2210 O GLU A 141 -6.897 16.124 2.894 1.00 0.00 O ATOM 2211 CB GLU A 141 -5.282 17.191 5.593 1.00 0.00 C ATOM 2212 CG GLU A 141 -5.131 18.702 5.662 1.00 0.00 C ATOM 2213 CD GLU A 141 -6.088 19.339 6.650 1.00 0.00 C ATOM 2214 OE1 GLU A 141 -5.981 19.038 7.858 1.00 0.00 O ATOM 2215 OE2 GLU A 141 -6.945 20.138 6.217 1.00 0.00 O ATOM 0 H GLU A 141 -5.998 14.832 5.765 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.418 17.285 5.801 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -5.022 16.764 6.562 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -4.570 16.796 4.869 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -4.107 18.949 5.943 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -5.301 19.126 4.672 1.00 0.00 H new ATOM 2222 N GLU A 142 -7.217 18.288 3.422 1.00 0.00 N ATOM 2223 CA GLU A 142 -7.481 18.697 2.048 1.00 0.00 C ATOM 2224 C GLU A 142 -6.315 18.327 1.136 1.00 0.00 C ATOM 2225 O GLU A 142 -6.511 17.778 0.052 1.00 0.00 O ATOM 2226 CB GLU A 142 -7.736 20.205 1.982 1.00 0.00 C ATOM 2227 CG GLU A 142 -8.719 20.609 0.896 1.00 0.00 C ATOM 2228 CD GLU A 142 -8.455 22.001 0.358 1.00 0.00 C ATOM 2229 OE1 GLU A 142 -8.918 22.978 0.984 1.00 0.00 O ATOM 2230 OE2 GLU A 142 -7.785 22.115 -0.689 1.00 0.00 O ATOM 0 H GLU A 142 -7.260 19.046 4.104 1.00 0.00 H new ATOM 0 HA GLU A 142 -8.370 18.169 1.703 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -8.114 20.544 2.947 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -6.789 20.718 1.813 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -8.665 19.891 0.078 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.733 20.564 1.294 1.00 0.00 H new ATOM 2237 N SER A 143 -5.101 18.632 1.584 1.00 0.00 N ATOM 2238 CA SER A 143 -3.903 18.336 0.807 1.00 0.00 C ATOM 2239 C SER A 143 -3.791 16.839 0.531 1.00 0.00 C ATOM 2240 O SER A 143 -3.894 16.398 -0.614 1.00 0.00 O ATOM 2241 CB SER A 143 -2.656 18.824 1.547 1.00 0.00 C ATOM 2242 OG SER A 143 -1.514 18.773 0.710 1.00 0.00 O ATOM 0 H SER A 143 -4.921 19.084 2.481 1.00 0.00 H new ATOM 0 HA SER A 143 -3.979 18.859 -0.146 1.00 0.00 H new ATOM 0 HB2 SER A 143 -2.811 19.846 1.894 1.00 0.00 H new ATOM 0 HB3 SER A 143 -2.490 18.209 2.432 1.00 0.00 H new ATOM 0 HG SER A 143 -0.731 19.091 1.206 1.00 0.00 H new ATOM 2248 N VAL A 144 -3.580 16.063 1.588 1.00 0.00 N ATOM 2249 CA VAL A 144 -3.455 14.616 1.462 1.00 0.00 C ATOM 2250 C VAL A 144 -4.549 14.046 0.566 1.00 0.00 C ATOM 2251 O VAL A 144 -4.299 13.152 -0.243 1.00 0.00 O ATOM 2252 CB VAL A 144 -3.520 13.924 2.837 1.00 0.00 C ATOM 2253 CG1 VAL A 144 -4.787 14.326 3.577 1.00 0.00 C ATOM 2254 CG2 VAL A 144 -3.442 12.414 2.677 1.00 0.00 C ATOM 0 H VAL A 144 -3.492 16.412 2.542 1.00 0.00 H new ATOM 0 HA VAL A 144 -2.482 14.421 1.012 1.00 0.00 H new ATOM 0 HB VAL A 144 -2.664 14.248 3.429 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -4.816 13.828 4.546 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -4.795 15.406 3.724 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -5.659 14.033 2.992 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -3.489 11.941 3.658 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -4.277 12.069 2.067 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -2.504 12.148 2.191 1.00 0.00 H new ATOM 2264 N GLN A 145 -5.761 14.570 0.716 1.00 0.00 N ATOM 2265 CA GLN A 145 -6.894 14.112 -0.080 1.00 0.00 C ATOM 2266 C GLN A 145 -6.590 14.219 -1.571 1.00 0.00 C ATOM 2267 O GLN A 145 -6.911 13.317 -2.347 1.00 0.00 O ATOM 2268 CB GLN A 145 -8.143 14.928 0.257 1.00 0.00 C ATOM 2269 CG GLN A 145 -9.051 14.257 1.275 1.00 0.00 C ATOM 2270 CD GLN A 145 -10.414 14.914 1.364 1.00 0.00 C ATOM 2271 OE1 GLN A 145 -11.205 14.860 0.421 1.00 0.00 O ATOM 2272 NE2 GLN A 145 -10.698 15.538 2.501 1.00 0.00 N ATOM 0 H GLN A 145 -5.984 15.311 1.380 1.00 0.00 H new ATOM 0 HA GLN A 145 -7.076 13.065 0.161 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -7.838 15.902 0.640 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -8.707 15.108 -0.658 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -9.175 13.207 1.009 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -8.574 14.284 2.255 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -10.013 15.558 3.257 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -11.601 15.997 2.619 1.00 0.00 H new ATOM 2281 N HIS A 146 -5.969 15.326 -1.966 1.00 0.00 N ATOM 2282 CA HIS A 146 -5.621 15.550 -3.365 1.00 0.00 C ATOM 2283 C HIS A 146 -4.725 14.431 -3.887 1.00 0.00 C ATOM 2284 O HIS A 146 -5.032 13.795 -4.895 1.00 0.00 O ATOM 2285 CB HIS A 146 -4.921 16.899 -3.528 1.00 0.00 C ATOM 2286 CG HIS A 146 -3.893 16.912 -4.617 1.00 0.00 C ATOM 2287 ND1 HIS A 146 -4.142 16.450 -5.893 1.00 0.00 N ATOM 2288 CD2 HIS A 146 -2.608 17.337 -4.617 1.00 0.00 C ATOM 2289 CE1 HIS A 146 -3.053 16.589 -6.629 1.00 0.00 C ATOM 2290 NE2 HIS A 146 -2.108 17.125 -5.878 1.00 0.00 N ATOM 0 H HIS A 146 -5.696 16.082 -1.337 1.00 0.00 H new ATOM 0 HA HIS A 146 -6.542 15.555 -3.948 1.00 0.00 H new ATOM 0 HB2 HIS A 146 -5.669 17.664 -3.736 1.00 0.00 H new ATOM 0 HB3 HIS A 146 -4.444 17.168 -2.586 1.00 0.00 H new ATOM 0 HD2 HIS A 146 -2.075 17.764 -3.780 1.00 0.00 H new ATOM 0 HE1 HIS A 146 -2.953 16.311 -7.668 1.00 0.00 H new ATOM 0 HE2 HIS A 146 -1.161 17.346 -6.185 1.00 0.00 H new ATOM 2299 N VAL A 147 -3.614 14.198 -3.196 1.00 0.00 N ATOM 2300 CA VAL A 147 -2.673 13.156 -3.590 1.00 0.00 C ATOM 2301 C VAL A 147 -3.313 11.775 -3.503 1.00 0.00 C ATOM 2302 O VAL A 147 -3.087 10.919 -4.358 1.00 0.00 O ATOM 2303 CB VAL A 147 -1.408 13.180 -2.711 1.00 0.00 C ATOM 2304 CG1 VAL A 147 -0.427 12.108 -3.157 1.00 0.00 C ATOM 2305 CG2 VAL A 147 -0.760 14.556 -2.747 1.00 0.00 C ATOM 0 H VAL A 147 -3.343 14.717 -2.360 1.00 0.00 H new ATOM 0 HA VAL A 147 -2.392 13.358 -4.624 1.00 0.00 H new ATOM 0 HB VAL A 147 -1.698 12.967 -1.682 1.00 0.00 H new ATOM 0 HG11 VAL A 147 0.460 12.141 -2.524 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -0.896 11.128 -3.074 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -0.140 12.286 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.132 14.555 -2.121 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -0.483 14.801 -3.772 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -1.464 15.300 -2.374 1.00 0.00 H new ATOM 2315 N VAL A 148 -4.114 11.565 -2.463 1.00 0.00 N ATOM 2316 CA VAL A 148 -4.789 10.288 -2.264 1.00 0.00 C ATOM 2317 C VAL A 148 -5.831 10.043 -3.350 1.00 0.00 C ATOM 2318 O VAL A 148 -6.068 8.903 -3.751 1.00 0.00 O ATOM 2319 CB VAL A 148 -5.475 10.225 -0.886 1.00 0.00 C ATOM 2320 CG1 VAL A 148 -6.529 9.128 -0.865 1.00 0.00 C ATOM 2321 CG2 VAL A 148 -4.445 10.007 0.211 1.00 0.00 C ATOM 0 H VAL A 148 -4.311 12.263 -1.746 1.00 0.00 H new ATOM 0 HA VAL A 148 -4.024 9.513 -2.317 1.00 0.00 H new ATOM 0 HB VAL A 148 -5.972 11.177 -0.702 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -7.003 9.098 0.116 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -7.282 9.332 -1.626 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -6.058 8.167 -1.070 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -4.947 9.965 1.178 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -3.918 9.069 0.034 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -3.731 10.830 0.208 1.00 0.00 H new ATOM 2331 N MET A 149 -6.451 11.119 -3.822 1.00 0.00 N ATOM 2332 CA MET A 149 -7.467 11.020 -4.864 1.00 0.00 C ATOM 2333 C MET A 149 -6.823 10.908 -6.242 1.00 0.00 C ATOM 2334 O MET A 149 -7.369 10.270 -7.144 1.00 0.00 O ATOM 2335 CB MET A 149 -8.394 12.237 -4.819 1.00 0.00 C ATOM 2336 CG MET A 149 -9.365 12.218 -3.650 1.00 0.00 C ATOM 2337 SD MET A 149 -10.934 11.431 -4.063 1.00 0.00 S ATOM 2338 CE MET A 149 -10.522 9.705 -3.816 1.00 0.00 C ATOM 0 H MET A 149 -6.268 12.069 -3.500 1.00 0.00 H new ATOM 0 HA MET A 149 -8.053 10.119 -4.682 1.00 0.00 H new ATOM 0 HB2 MET A 149 -7.789 13.142 -4.764 1.00 0.00 H new ATOM 0 HB3 MET A 149 -8.959 12.288 -5.750 1.00 0.00 H new ATOM 0 HG2 MET A 149 -8.908 11.691 -2.812 1.00 0.00 H new ATOM 0 HG3 MET A 149 -9.551 13.240 -3.321 1.00 0.00 H new ATOM 0 HE1 MET A 149 -10.524 9.189 -4.776 1.00 0.00 H new ATOM 0 HE2 MET A 149 -9.533 9.628 -3.365 1.00 0.00 H new ATOM 0 HE3 MET A 149 -11.258 9.246 -3.156 1.00 0.00 H new ATOM 2348 N THR A 150 -5.660 11.531 -6.400 1.00 0.00 N ATOM 2349 CA THR A 150 -4.943 11.502 -7.669 1.00 0.00 C ATOM 2350 C THR A 150 -4.434 10.099 -7.981 1.00 0.00 C ATOM 2351 O THR A 150 -4.712 9.550 -9.046 1.00 0.00 O ATOM 2352 CB THR A 150 -3.751 12.478 -7.664 1.00 0.00 C ATOM 2353 OG1 THR A 150 -4.224 13.826 -7.564 1.00 0.00 O ATOM 2354 CG2 THR A 150 -2.917 12.320 -8.925 1.00 0.00 C ATOM 0 H THR A 150 -5.194 12.062 -5.665 1.00 0.00 H new ATOM 0 HA THR A 150 -5.651 11.809 -8.439 1.00 0.00 H new ATOM 0 HB THR A 150 -3.124 12.248 -6.803 1.00 0.00 H new ATOM 0 HG1 THR A 150 -4.558 13.989 -6.657 1.00 0.00 H new ATOM 0 HG21 THR A 150 -2.081 13.019 -8.899 1.00 0.00 H new ATOM 0 HG22 THR A 150 -2.535 11.301 -8.983 1.00 0.00 H new ATOM 0 HG23 THR A 150 -3.535 12.526 -9.798 1.00 0.00 H new ATOM 2362 N ALA A 151 -3.688 9.523 -7.043 1.00 0.00 N ATOM 2363 CA ALA A 151 -3.143 8.183 -7.217 1.00 0.00 C ATOM 2364 C ALA A 151 -4.140 7.273 -7.928 1.00 0.00 C ATOM 2365 O ALA A 151 -3.781 6.550 -8.858 1.00 0.00 O ATOM 2366 CB ALA A 151 -2.754 7.592 -5.870 1.00 0.00 C ATOM 0 H ALA A 151 -3.448 9.964 -6.155 1.00 0.00 H new ATOM 0 HA ALA A 151 -2.251 8.258 -7.839 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -2.348 6.591 -6.015 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -2.001 8.224 -5.399 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -3.634 7.537 -5.229 1.00 0.00 H new ATOM 2372 N ILE A 152 -5.391 7.312 -7.483 1.00 0.00 N ATOM 2373 CA ILE A 152 -6.439 6.491 -8.077 1.00 0.00 C ATOM 2374 C ILE A 152 -6.467 6.649 -9.593 1.00 0.00 C ATOM 2375 O ILE A 152 -6.402 5.666 -10.330 1.00 0.00 O ATOM 2376 CB ILE A 152 -7.825 6.849 -7.509 1.00 0.00 C ATOM 2377 CG1 ILE A 152 -7.927 6.416 -6.045 1.00 0.00 C ATOM 2378 CG2 ILE A 152 -8.921 6.197 -8.338 1.00 0.00 C ATOM 2379 CD1 ILE A 152 -8.834 7.299 -5.216 1.00 0.00 C ATOM 0 H ILE A 152 -5.704 7.903 -6.713 1.00 0.00 H new ATOM 0 HA ILE A 152 -6.209 5.456 -7.826 1.00 0.00 H new ATOM 0 HB ILE A 152 -7.954 7.930 -7.558 1.00 0.00 H new ATOM 0 HG12 ILE A 152 -8.294 5.390 -6.002 1.00 0.00 H new ATOM 0 HG13 ILE A 152 -6.930 6.417 -5.604 1.00 0.00 H new ATOM 0 HG21 ILE A 152 -9.895 6.459 -7.924 1.00 0.00 H new ATOM 0 HG22 ILE A 152 -8.857 6.550 -9.367 1.00 0.00 H new ATOM 0 HG23 ILE A 152 -8.798 5.114 -8.317 1.00 0.00 H new ATOM 0 HD11 ILE A 152 -8.859 6.933 -4.189 1.00 0.00 H new ATOM 0 HD12 ILE A 152 -8.456 8.321 -5.228 1.00 0.00 H new ATOM 0 HD13 ILE A 152 -9.841 7.279 -5.633 1.00 0.00 H new ATOM 2391 N GLN A 153 -6.564 7.893 -10.052 1.00 0.00 N ATOM 2392 CA GLN A 153 -6.600 8.179 -11.481 1.00 0.00 C ATOM 2393 C GLN A 153 -5.416 7.536 -12.195 1.00 0.00 C ATOM 2394 O GLN A 153 -5.591 6.781 -13.151 1.00 0.00 O ATOM 2395 CB GLN A 153 -6.595 9.690 -11.720 1.00 0.00 C ATOM 2396 CG GLN A 153 -7.623 10.441 -10.888 1.00 0.00 C ATOM 2397 CD GLN A 153 -8.989 9.786 -10.919 1.00 0.00 C ATOM 2398 OE1 GLN A 153 -9.532 9.504 -11.987 1.00 0.00 O ATOM 2399 NE2 GLN A 153 -9.554 9.539 -9.742 1.00 0.00 N ATOM 0 H GLN A 153 -6.619 8.718 -9.455 1.00 0.00 H new ATOM 0 HA GLN A 153 -7.519 7.757 -11.887 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -5.603 10.082 -11.496 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -6.783 9.883 -12.776 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -7.276 10.501 -9.856 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.706 11.464 -11.256 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.068 9.789 -8.881 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -10.473 9.099 -9.700 1.00 0.00 H new ATOM 2408 N GLU A 154 -4.210 7.841 -11.724 1.00 0.00 N ATOM 2409 CA GLU A 154 -2.997 7.293 -12.320 1.00 0.00 C ATOM 2410 C GLU A 154 -3.064 5.770 -12.386 1.00 0.00 C ATOM 2411 O GLU A 154 -2.694 5.164 -13.393 1.00 0.00 O ATOM 2412 CB GLU A 154 -1.768 7.725 -11.517 1.00 0.00 C ATOM 2413 CG GLU A 154 -0.472 7.099 -12.004 1.00 0.00 C ATOM 2414 CD GLU A 154 0.222 7.938 -13.058 1.00 0.00 C ATOM 2415 OE1 GLU A 154 -0.463 8.749 -13.716 1.00 0.00 O ATOM 2416 OE2 GLU A 154 1.450 7.784 -13.226 1.00 0.00 O ATOM 0 H GLU A 154 -4.048 8.464 -10.933 1.00 0.00 H new ATOM 0 HA GLU A 154 -2.914 7.681 -13.335 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -1.677 8.810 -11.563 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -1.918 7.462 -10.470 1.00 0.00 H new ATOM 0 HG2 GLU A 154 0.200 6.958 -11.157 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -0.682 6.110 -12.412 1.00 0.00 H new ATOM 2423 N LEU A 155 -3.539 5.157 -11.308 1.00 0.00 N ATOM 2424 CA LEU A 155 -3.655 3.704 -11.242 1.00 0.00 C ATOM 2425 C LEU A 155 -4.493 3.172 -12.400 1.00 0.00 C ATOM 2426 O LEU A 155 -4.045 2.314 -13.160 1.00 0.00 O ATOM 2427 CB LEU A 155 -4.278 3.282 -9.910 1.00 0.00 C ATOM 2428 CG LEU A 155 -3.326 3.215 -8.715 1.00 0.00 C ATOM 2429 CD1 LEU A 155 -4.071 3.508 -7.422 1.00 0.00 C ATOM 2430 CD2 LEU A 155 -2.651 1.853 -8.647 1.00 0.00 C ATOM 0 H LEU A 155 -3.850 5.643 -10.467 1.00 0.00 H new ATOM 0 HA LEU A 155 -2.654 3.280 -11.318 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.081 3.979 -9.671 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -4.735 2.301 -10.040 1.00 0.00 H new ATOM 0 HG LEU A 155 -2.555 3.974 -8.846 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -3.378 3.456 -6.583 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -4.507 4.506 -7.471 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -4.864 2.773 -7.284 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -1.977 1.823 -7.791 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -3.408 1.076 -8.540 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -2.083 1.682 -9.562 1.00 0.00 H new ATOM 2442 N MET A 156 -5.711 3.687 -12.528 1.00 0.00 N ATOM 2443 CA MET A 156 -6.611 3.266 -13.595 1.00 0.00 C ATOM 2444 C MET A 156 -6.099 3.735 -14.954 1.00 0.00 C ATOM 2445 O MET A 156 -6.409 3.137 -15.984 1.00 0.00 O ATOM 2446 CB MET A 156 -8.018 3.813 -13.351 1.00 0.00 C ATOM 2447 CG MET A 156 -8.392 3.893 -11.880 1.00 0.00 C ATOM 2448 SD MET A 156 -10.159 3.670 -11.599 1.00 0.00 S ATOM 2449 CE MET A 156 -10.143 2.426 -10.311 1.00 0.00 C ATOM 0 H MET A 156 -6.098 4.397 -11.906 1.00 0.00 H new ATOM 0 HA MET A 156 -6.648 2.177 -13.596 1.00 0.00 H new ATOM 0 HB2 MET A 156 -8.094 4.807 -13.791 1.00 0.00 H new ATOM 0 HB3 MET A 156 -8.740 3.180 -13.867 1.00 0.00 H new ATOM 0 HG2 MET A 156 -7.841 3.132 -11.327 1.00 0.00 H new ATOM 0 HG3 MET A 156 -8.084 4.860 -11.483 1.00 0.00 H new ATOM 0 HE1 MET A 156 -11.167 2.181 -10.029 1.00 0.00 H new ATOM 0 HE2 MET A 156 -9.644 1.529 -10.678 1.00 0.00 H new ATOM 0 HE3 MET A 156 -9.609 2.809 -9.442 1.00 0.00 H new ATOM 2459 N SER A 157 -5.315 4.808 -14.948 1.00 0.00 N ATOM 2460 CA SER A 157 -4.765 5.359 -16.180 1.00 0.00 C ATOM 2461 C SER A 157 -3.770 4.390 -16.812 1.00 0.00 C ATOM 2462 O SER A 157 -3.867 4.065 -17.996 1.00 0.00 O ATOM 2463 CB SER A 157 -4.082 6.700 -15.904 1.00 0.00 C ATOM 2464 OG SER A 157 -3.869 7.421 -17.105 1.00 0.00 O ATOM 0 H SER A 157 -5.047 5.313 -14.103 1.00 0.00 H new ATOM 0 HA SER A 157 -5.588 5.515 -16.878 1.00 0.00 H new ATOM 0 HB2 SER A 157 -4.696 7.292 -15.225 1.00 0.00 H new ATOM 0 HB3 SER A 157 -3.128 6.530 -15.404 1.00 0.00 H new ATOM 0 HG SER A 157 -3.433 8.275 -16.901 1.00 0.00 H new