USER MOD reduce.3.24.130724 H: found=0, std=0, add=1777, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 1774 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 249 THR OG1 : rot 134:sc= 0.253 USER MOD Set 1.2: A 263 ASN : amide:sc= -2.36! C(o=-2.1!,f=-3.6!) USER MOD Set 2.1: A 123 SER OG : rot -40:sc= 0.274 USER MOD Set 2.2: A 215 SER OG : rot 180:sc= -1.73! USER MOD Set 3.1: A 38 HIS : no HE2:sc= -0.728 X(o=-0.94,f=-1.3) USER MOD Set 3.2: A 202 THR OG1 : rot 180:sc= -0.209 USER MOD Set 4.1: A 154 SER OG : rot -83:sc= 0.395 USER MOD Set 4.2: A 185 GLN : amide:sc= -6.3! C(o=-5.9!,f=-11!) USER MOD Set 5.1: A 176 GLN : amide:sc= -0.207 K(o=-4.8,f=-12!) USER MOD Set 5.2: A 177 ASN : amide:sc= -4.62! C(o=-4.8!,f=-7.8!) USER MOD Set 6.1: A 24 SER OG : rot -20:sc= -0.638! USER MOD Set 6.2: A 85 ASN : amide:sc= 0 X(o=-0.64,f=-0.73) USER MOD Set 7.1: A 62 HIS : no HD1:sc= -0.0605 X(o=-20,f=-20) USER MOD Set 7.2: A 65 HIS : no HD1:sc= -11.4! C(o=-20!,f=-24!) USER MOD Set 7.3: A 201 SER OG : rot 52:sc= -4.87! USER MOD Set 7.4: A 216 MET CE :methyl -150:sc= -3.66 (180deg=-1.06) USER MOD Single : A 3 SER OG : rot 37:sc= 0.0572 USER MOD Single : A 9 SER OG : rot 180:sc=-0.00766 USER MOD Single : A 12 GLN : amide:sc= -7.98! C(o=-8!,f=-14!) USER MOD Single : A 17 HIS : no HD1:sc= -7.3! C(o=-7.3!,f=-7.8!) USER MOD Single : A 18 ASN : amide:sc= -5.62! C(o=-5.6!,f=-9.9!) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 THR OG1 : rot 180:sc= 0.0139 USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.12 USER MOD Single : A 42 ASN : amide:sc= -1.94 K(o=-1.9,f=-3.4!) USER MOD Single : A 48 SER OG : rot 32:sc= 0.942 USER MOD Single : A 55 SER OG : rot 4:sc= 0.803 USER MOD Single : A 56 THR OG1 : rot -90:sc= -1.64! USER MOD Single : A 57 GLN : amide:sc= -0.0367 X(o=-0.037,f=0) USER MOD Single : A 60 ASN : amide:sc= -0.0862 X(o=-0.086,f=-0.55) USER MOD Single : A 64 THR OG1 : rot 110:sc= -1.42! USER MOD Single : A 69 THR OG1 : rot 80:sc= 0.524 USER MOD Single : A 74 ASN : amide:sc= -2.19! C(o=-2.2!,f=-3.9!) USER MOD Single : A 75 ASN : amide:sc= -2.25! C(o=-2.2!,f=-10!) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -159:sc= -4.87! (180deg=-6.13!) USER MOD Single : A 101 SER OG : rot 180:sc= 0.145 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0276 USER MOD Single : A 104 SER OG : rot -82:sc= 0.0902 USER MOD Single : A 107 GLN : amide:sc= -0.582 X(o=-0.58,f=-0.1) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 ASN : amide:sc= -0.0912 K(o=-0.091,f=-2.4!) USER MOD Single : A 117 MET CE :methyl -108:sc= -11.5! (180deg=-16.7!) USER MOD Single : A 118 HIS :FLIP no HE2:sc= -19! C(o=-22!,f=-19!) USER MOD Single : A 121 ASN :FLIP amide:sc= -2.89! C(o=-7.1!,f=-2.9!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 SER OG : rot 35:sc= -1.84! USER MOD Single : A 132 THR OG1 : rot 180:sc= 0 USER MOD Single : A 135 GLN : amide:sc= -0.219 K(o=-0.22,f=-3.1!) USER MOD Single : A 138 ASN : amide:sc= 0.041 X(o=0.041,f=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 73:sc= 0.967 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 151 SER OG : rot -140:sc= 0.843 USER MOD Single : A 153 ASN : amide:sc= -2.11! C(o=-2.1!,f=-1.8!) USER MOD Single : A 158 SER OG : rot 180:sc= -0.0412 USER MOD Single : A 160 SER OG : rot 81:sc= 0.0791 USER MOD Single : A 161 TYR OH : rot 180:sc= 0.0229 USER MOD Single : A 165 TYR OH : rot 15:sc= -2.77! USER MOD Single : A 167 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 MET CE :methyl -161:sc= -0.474 (180deg=-0.968) USER MOD Single : A 174 THR OG1 : rot 180:sc= -0.428 USER MOD Single : A 178 ASN : amide:sc= -2.71! C(o=-2.7!,f=-2.5!) USER MOD Single : A 179 ASN : amide:sc= -1.33 K(o=-1.3,f=-4!) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 184 SER OG : rot -170:sc= 0.0546 USER MOD Single : A 186 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 ASN :FLIP amide:sc= -0.402 F(o=-1.9,f=-0.4) USER MOD Single : A 200 GLN :FLIP amide:sc= 0 F(o=-0.56,f=0) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 40:sc= 0.00733 USER MOD Single : A 208 TYR OH : rot 60:sc= -0.887 USER MOD Single : A 210 SER OG : rot 180:sc= -1.28 USER MOD Single : A 212 ASN : amide:sc= -0.0459 X(o=-0.046,f=-0.49) USER MOD Single : A 214 THR OG1 : rot 21:sc= -0.91 USER MOD Single : A 218 THR OG1 : rot -22:sc= -2.18! USER MOD Single : A 220 HIS : no HE2:sc= -8.46! C(o=-8.5!,f=-13!) USER MOD Single : A 229 LYS NZ :NH3+ 171:sc= -1.76! (180deg=-1.8!) USER MOD Single : A 230 GLN :FLIP amide:sc= -0.35 F(o=-1.1,f=-0.35) USER MOD Single : A 231 LYS NZ :NH3+ -141:sc= -0.531 (180deg=-3.3!) USER MOD Single : A 232 ASN : amide:sc= -2.39! C(o=-2.4!,f=-4!) USER MOD Single : A 234 SER OG : rot -49:sc= 0.184 USER MOD Single : A 236 SER OG : rot 180:sc= 0.334 USER MOD Single : A 237 ASN : amide:sc= -5.23! C(o=-5.2!,f=-12!) USER MOD Single : A 239 GLN : amide:sc= -0.425 K(o=-0.43,f=-3.7!) USER MOD Single : A 242 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 243 HIS : no HD1:sc= -0.144 X(o=-0.14,f=0) USER MOD Single : A 245 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 ASN :FLIP amide:sc= 0 F(o=-0.76,f=0) USER MOD Single : A 247 THR OG1 : rot -103:sc= 0.518 USER MOD Single : A 250 SER OG : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot 30:sc= 0.00804 USER MOD Single : A 259 SER OG : rot -120:sc= -0.328 USER MOD Single : A 268 THR OG1 : rot -76:sc= 1.02 USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 16.311 12.988 -9.077 1.00 0.00 N ATOM 31 CA SER A 3 16.044 12.553 -7.679 1.00 0.00 C ATOM 32 C SER A 3 15.624 11.083 -7.689 1.00 0.00 C ATOM 33 O SER A 3 14.731 10.689 -8.413 1.00 0.00 O ATOM 34 CB SER A 3 14.927 13.407 -7.080 1.00 0.00 C ATOM 35 OG SER A 3 15.357 14.761 -7.013 1.00 0.00 O ATOM 0 HA SER A 3 16.944 12.673 -7.076 1.00 0.00 H new ATOM 0 HB2 SER A 3 14.027 13.329 -7.690 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.670 13.045 -6.084 1.00 0.00 H new ATOM 0 HG SER A 3 15.908 14.968 -7.796 1.00 0.00 H new ATOM 41 N VAL A 4 16.267 10.265 -6.901 1.00 0.00 N ATOM 42 CA VAL A 4 15.907 8.818 -6.883 1.00 0.00 C ATOM 43 C VAL A 4 15.956 8.287 -5.445 1.00 0.00 C ATOM 44 O VAL A 4 17.024 8.087 -4.901 1.00 0.00 O ATOM 45 CB VAL A 4 16.909 8.042 -7.737 1.00 0.00 C ATOM 46 CG1 VAL A 4 16.455 6.587 -7.869 1.00 0.00 C ATOM 47 CG2 VAL A 4 16.994 8.676 -9.128 1.00 0.00 C ATOM 0 H VAL A 4 17.023 10.534 -6.271 1.00 0.00 H new ATOM 0 HA VAL A 4 14.900 8.692 -7.281 1.00 0.00 H new ATOM 0 HB VAL A 4 17.889 8.074 -7.261 1.00 0.00 H new ATOM 0 HG11 VAL A 4 17.171 6.036 -8.478 1.00 0.00 H new ATOM 0 HG12 VAL A 4 16.396 6.133 -6.880 1.00 0.00 H new ATOM 0 HG13 VAL A 4 15.474 6.554 -8.343 1.00 0.00 H new ATOM 0 HG21 VAL A 4 17.709 8.123 -9.737 1.00 0.00 H new ATOM 0 HG22 VAL A 4 16.013 8.646 -9.602 1.00 0.00 H new ATOM 0 HG23 VAL A 4 17.321 9.712 -9.036 1.00 0.00 H new ATOM 57 N PRO A 5 14.799 8.058 -4.877 1.00 0.00 N ATOM 58 CA PRO A 5 14.684 7.532 -3.506 1.00 0.00 C ATOM 59 C PRO A 5 14.980 6.033 -3.501 1.00 0.00 C ATOM 60 O PRO A 5 15.223 5.435 -4.530 1.00 0.00 O ATOM 61 CB PRO A 5 13.223 7.804 -3.133 1.00 0.00 C ATOM 62 CG PRO A 5 12.454 7.942 -4.469 1.00 0.00 C ATOM 63 CD PRO A 5 13.500 8.297 -5.541 1.00 0.00 C ATOM 0 HA PRO A 5 15.382 7.989 -2.805 1.00 0.00 H new ATOM 0 HB2 PRO A 5 12.817 6.990 -2.532 1.00 0.00 H new ATOM 0 HB3 PRO A 5 13.136 8.713 -2.538 1.00 0.00 H new ATOM 0 HG2 PRO A 5 11.942 7.013 -4.719 1.00 0.00 H new ATOM 0 HG3 PRO A 5 11.691 8.718 -4.399 1.00 0.00 H new ATOM 0 HD2 PRO A 5 13.387 7.675 -6.429 1.00 0.00 H new ATOM 0 HD3 PRO A 5 13.403 9.334 -5.864 1.00 0.00 H new ATOM 71 N TRP A 6 14.959 5.421 -2.354 1.00 0.00 N ATOM 72 CA TRP A 6 15.234 3.970 -2.277 1.00 0.00 C ATOM 73 C TRP A 6 14.091 3.197 -2.961 1.00 0.00 C ATOM 74 O TRP A 6 14.148 1.992 -3.112 1.00 0.00 O ATOM 75 CB TRP A 6 15.373 3.606 -0.788 1.00 0.00 C ATOM 76 CG TRP A 6 14.478 2.468 -0.413 1.00 0.00 C ATOM 77 CD1 TRP A 6 13.232 2.611 0.077 1.00 0.00 C ATOM 78 CD2 TRP A 6 14.731 1.036 -0.491 1.00 0.00 C ATOM 79 NE1 TRP A 6 12.696 1.358 0.311 1.00 0.00 N ATOM 80 CE2 TRP A 6 13.582 0.353 -0.028 1.00 0.00 C ATOM 81 CE3 TRP A 6 15.830 0.269 -0.919 1.00 0.00 C ATOM 82 CZ2 TRP A 6 13.526 -1.039 0.017 1.00 0.00 C ATOM 83 CZ3 TRP A 6 15.777 -1.134 -0.876 1.00 0.00 C ATOM 84 CH2 TRP A 6 14.626 -1.785 -0.411 1.00 0.00 C ATOM 0 H TRP A 6 14.761 5.871 -1.460 1.00 0.00 H new ATOM 0 HA TRP A 6 16.155 3.703 -2.795 1.00 0.00 H new ATOM 0 HB2 TRP A 6 16.408 3.341 -0.573 1.00 0.00 H new ATOM 0 HB3 TRP A 6 15.132 4.476 -0.176 1.00 0.00 H new ATOM 0 HD1 TRP A 6 12.733 3.551 0.258 1.00 0.00 H new ATOM 0 HE1 TRP A 6 11.762 1.196 0.687 1.00 0.00 H new ATOM 0 HE3 TRP A 6 16.720 0.762 -1.283 1.00 0.00 H new ATOM 0 HZ2 TRP A 6 12.639 -1.537 0.380 1.00 0.00 H new ATOM 0 HZ3 TRP A 6 16.627 -1.714 -1.203 1.00 0.00 H new ATOM 0 HH2 TRP A 6 14.590 -2.864 -0.384 1.00 0.00 H new ATOM 95 N GLY A 7 13.055 3.881 -3.377 1.00 0.00 N ATOM 96 CA GLY A 7 11.919 3.185 -4.049 1.00 0.00 C ATOM 97 C GLY A 7 12.243 2.982 -5.533 1.00 0.00 C ATOM 98 O GLY A 7 12.349 1.868 -6.007 1.00 0.00 O ATOM 0 H GLY A 7 12.948 4.891 -3.280 1.00 0.00 H new ATOM 0 HA2 GLY A 7 11.736 2.222 -3.572 1.00 0.00 H new ATOM 0 HA3 GLY A 7 11.006 3.772 -3.943 1.00 0.00 H new ATOM 102 N ILE A 8 12.401 4.048 -6.272 1.00 0.00 N ATOM 103 CA ILE A 8 12.717 3.908 -7.723 1.00 0.00 C ATOM 104 C ILE A 8 14.190 3.511 -7.881 1.00 0.00 C ATOM 105 O ILE A 8 15.085 4.273 -7.571 1.00 0.00 O ATOM 106 CB ILE A 8 12.440 5.242 -8.436 1.00 0.00 C ATOM 107 CG1 ILE A 8 10.962 5.311 -8.822 1.00 0.00 C ATOM 108 CG2 ILE A 8 13.289 5.357 -9.708 1.00 0.00 C ATOM 109 CD1 ILE A 8 10.099 5.307 -7.559 1.00 0.00 C ATOM 0 H ILE A 8 12.325 5.007 -5.934 1.00 0.00 H new ATOM 0 HA ILE A 8 12.092 3.135 -8.170 1.00 0.00 H new ATOM 0 HB ILE A 8 12.694 6.059 -7.760 1.00 0.00 H new ATOM 0 HG12 ILE A 8 10.770 6.213 -9.403 1.00 0.00 H new ATOM 0 HG13 ILE A 8 10.701 4.463 -9.455 1.00 0.00 H new ATOM 0 HG21 ILE A 8 13.080 6.307 -10.200 1.00 0.00 H new ATOM 0 HG22 ILE A 8 14.346 5.309 -9.446 1.00 0.00 H new ATOM 0 HG23 ILE A 8 13.045 4.537 -10.384 1.00 0.00 H new ATOM 0 HD11 ILE A 8 9.046 5.356 -7.837 1.00 0.00 H new ATOM 0 HD12 ILE A 8 10.283 4.392 -6.996 1.00 0.00 H new ATOM 0 HD13 ILE A 8 10.352 6.170 -6.943 1.00 0.00 H new ATOM 121 N SER A 9 14.445 2.325 -8.360 1.00 0.00 N ATOM 122 CA SER A 9 15.854 1.873 -8.541 1.00 0.00 C ATOM 123 C SER A 9 15.866 0.370 -8.827 1.00 0.00 C ATOM 124 O SER A 9 16.484 -0.087 -9.767 1.00 0.00 O ATOM 125 CB SER A 9 16.660 2.155 -7.269 1.00 0.00 C ATOM 126 OG SER A 9 15.926 1.709 -6.134 1.00 0.00 O ATOM 0 H SER A 9 13.735 1.646 -8.635 1.00 0.00 H new ATOM 0 HA SER A 9 16.302 2.413 -9.375 1.00 0.00 H new ATOM 0 HB2 SER A 9 17.623 1.646 -7.316 1.00 0.00 H new ATOM 0 HB3 SER A 9 16.867 3.222 -7.186 1.00 0.00 H new ATOM 0 HG SER A 9 16.442 1.888 -5.320 1.00 0.00 H new ATOM 132 N ARG A 10 15.188 -0.402 -8.022 1.00 0.00 N ATOM 133 CA ARG A 10 15.163 -1.875 -8.254 1.00 0.00 C ATOM 134 C ARG A 10 14.197 -2.204 -9.393 1.00 0.00 C ATOM 135 O ARG A 10 14.285 -3.248 -10.007 1.00 0.00 O ATOM 136 CB ARG A 10 14.697 -2.588 -6.982 1.00 0.00 C ATOM 137 CG ARG A 10 15.491 -2.074 -5.782 1.00 0.00 C ATOM 138 CD ARG A 10 16.980 -2.076 -6.122 1.00 0.00 C ATOM 139 NE ARG A 10 17.752 -2.590 -4.958 1.00 0.00 N ATOM 140 CZ ARG A 10 18.759 -1.904 -4.495 1.00 0.00 C ATOM 141 NH1 ARG A 10 19.602 -1.344 -5.319 1.00 0.00 N ATOM 142 NH2 ARG A 10 18.922 -1.774 -3.207 1.00 0.00 N ATOM 0 H ARG A 10 14.652 -0.078 -7.217 1.00 0.00 H new ATOM 0 HA ARG A 10 16.166 -2.210 -8.518 1.00 0.00 H new ATOM 0 HB2 ARG A 10 13.632 -2.415 -6.826 1.00 0.00 H new ATOM 0 HB3 ARG A 10 14.833 -3.664 -7.086 1.00 0.00 H new ATOM 0 HG2 ARG A 10 15.167 -1.066 -5.522 1.00 0.00 H new ATOM 0 HG3 ARG A 10 15.304 -2.703 -4.912 1.00 0.00 H new ATOM 0 HD2 ARG A 10 17.164 -2.699 -6.998 1.00 0.00 H new ATOM 0 HD3 ARG A 10 17.308 -1.067 -6.373 1.00 0.00 H new ATOM 0 HE ARG A 10 17.494 -3.476 -4.524 1.00 0.00 H new ATOM 0 HH11 ARG A 10 19.473 -1.443 -6.326 1.00 0.00 H new ATOM 0 HH12 ARG A 10 20.390 -0.807 -4.956 1.00 0.00 H new ATOM 0 HH21 ARG A 10 18.262 -2.209 -2.563 1.00 0.00 H new ATOM 0 HH22 ARG A 10 19.710 -1.237 -2.844 1.00 0.00 H new ATOM 156 N VAL A 11 13.268 -1.331 -9.677 1.00 0.00 N ATOM 157 CA VAL A 11 12.297 -1.611 -10.766 1.00 0.00 C ATOM 158 C VAL A 11 12.875 -1.161 -12.106 1.00 0.00 C ATOM 159 O VAL A 11 12.176 -1.054 -13.094 1.00 0.00 O ATOM 160 CB VAL A 11 10.995 -0.865 -10.486 1.00 0.00 C ATOM 161 CG1 VAL A 11 10.215 -1.594 -9.390 1.00 0.00 C ATOM 162 CG2 VAL A 11 11.310 0.559 -10.021 1.00 0.00 C ATOM 0 H VAL A 11 13.142 -0.438 -9.201 1.00 0.00 H new ATOM 0 HA VAL A 11 12.100 -2.682 -10.809 1.00 0.00 H new ATOM 0 HB VAL A 11 10.397 -0.827 -11.397 1.00 0.00 H new ATOM 0 HG11 VAL A 11 9.285 -1.062 -9.190 1.00 0.00 H new ATOM 0 HG12 VAL A 11 9.989 -2.609 -9.718 1.00 0.00 H new ATOM 0 HG13 VAL A 11 10.815 -1.632 -8.481 1.00 0.00 H new ATOM 0 HG21 VAL A 11 10.380 1.091 -9.821 1.00 0.00 H new ATOM 0 HG22 VAL A 11 11.908 0.521 -9.111 1.00 0.00 H new ATOM 0 HG23 VAL A 11 11.867 1.081 -10.799 1.00 0.00 H new ATOM 172 N GLN A 12 14.148 -0.906 -12.145 1.00 0.00 N ATOM 173 CA GLN A 12 14.789 -0.471 -13.417 1.00 0.00 C ATOM 174 C GLN A 12 13.925 0.594 -14.091 1.00 0.00 C ATOM 175 O GLN A 12 13.498 0.447 -15.219 1.00 0.00 O ATOM 176 CB GLN A 12 14.943 -1.676 -14.345 1.00 0.00 C ATOM 177 CG GLN A 12 16.296 -2.342 -14.084 1.00 0.00 C ATOM 178 CD GLN A 12 17.417 -1.321 -14.294 1.00 0.00 C ATOM 179 OE1 GLN A 12 17.226 -0.318 -14.952 1.00 0.00 O ATOM 180 NE2 GLN A 12 18.588 -1.537 -13.761 1.00 0.00 N ATOM 0 H GLN A 12 14.779 -0.980 -11.347 1.00 0.00 H new ATOM 0 HA GLN A 12 15.772 -0.050 -13.204 1.00 0.00 H new ATOM 0 HB2 GLN A 12 14.135 -2.387 -14.174 1.00 0.00 H new ATOM 0 HB3 GLN A 12 14.875 -1.360 -15.386 1.00 0.00 H new ATOM 0 HG2 GLN A 12 16.331 -2.732 -13.067 1.00 0.00 H new ATOM 0 HG3 GLN A 12 16.431 -3.190 -14.755 1.00 0.00 H new ATOM 0 HE21 GLN A 12 18.749 -2.379 -13.208 1.00 0.00 H new ATOM 0 HE22 GLN A 12 19.342 -0.864 -13.897 1.00 0.00 H new ATOM 189 N ALA A 13 13.672 1.670 -13.404 1.00 0.00 N ATOM 190 CA ALA A 13 12.844 2.761 -13.988 1.00 0.00 C ATOM 191 C ALA A 13 13.686 3.715 -14.863 1.00 0.00 C ATOM 192 O ALA A 13 13.164 4.260 -15.816 1.00 0.00 O ATOM 193 CB ALA A 13 12.178 3.554 -12.862 1.00 0.00 C ATOM 0 H ALA A 13 14.005 1.843 -12.456 1.00 0.00 H new ATOM 0 HA ALA A 13 12.088 2.303 -14.626 1.00 0.00 H new ATOM 0 HB1 ALA A 13 11.572 4.353 -13.289 1.00 0.00 H new ATOM 0 HB2 ALA A 13 11.543 2.890 -12.276 1.00 0.00 H new ATOM 0 HB3 ALA A 13 12.944 3.985 -12.218 1.00 0.00 H new ATOM 199 N PRO A 14 14.954 3.905 -14.548 1.00 0.00 N ATOM 200 CA PRO A 14 15.812 4.800 -15.342 1.00 0.00 C ATOM 201 C PRO A 14 16.198 4.099 -16.631 1.00 0.00 C ATOM 202 O PRO A 14 15.977 4.588 -17.718 1.00 0.00 O ATOM 203 CB PRO A 14 17.034 5.024 -14.456 1.00 0.00 C ATOM 204 CG PRO A 14 17.081 3.839 -13.467 1.00 0.00 C ATOM 205 CD PRO A 14 15.655 3.262 -13.411 1.00 0.00 C ATOM 0 HA PRO A 14 15.331 5.739 -15.617 1.00 0.00 H new ATOM 0 HB2 PRO A 14 17.944 5.067 -15.054 1.00 0.00 H new ATOM 0 HB3 PRO A 14 16.958 5.972 -13.923 1.00 0.00 H new ATOM 0 HG2 PRO A 14 17.793 3.084 -13.800 1.00 0.00 H new ATOM 0 HG3 PRO A 14 17.405 4.169 -12.480 1.00 0.00 H new ATOM 0 HD2 PRO A 14 15.661 2.177 -13.510 1.00 0.00 H new ATOM 0 HD3 PRO A 14 15.170 3.493 -12.463 1.00 0.00 H new ATOM 213 N ALA A 15 16.762 2.947 -16.502 1.00 0.00 N ATOM 214 CA ALA A 15 17.157 2.179 -17.711 1.00 0.00 C ATOM 215 C ALA A 15 15.973 2.120 -18.679 1.00 0.00 C ATOM 216 O ALA A 15 16.150 2.007 -19.876 1.00 0.00 O ATOM 217 CB ALA A 15 17.560 0.757 -17.313 1.00 0.00 C ATOM 0 H ALA A 15 16.971 2.496 -15.611 1.00 0.00 H new ATOM 0 HA ALA A 15 18.003 2.670 -18.192 1.00 0.00 H new ATOM 0 HB1 ALA A 15 17.849 0.198 -18.203 1.00 0.00 H new ATOM 0 HB2 ALA A 15 18.401 0.797 -16.621 1.00 0.00 H new ATOM 0 HB3 ALA A 15 16.717 0.261 -16.831 1.00 0.00 H new ATOM 223 N ALA A 16 14.761 2.196 -18.182 1.00 0.00 N ATOM 224 CA ALA A 16 13.590 2.143 -19.100 1.00 0.00 C ATOM 225 C ALA A 16 13.321 3.541 -19.664 1.00 0.00 C ATOM 226 O ALA A 16 12.874 3.697 -20.782 1.00 0.00 O ATOM 227 CB ALA A 16 12.359 1.657 -18.331 1.00 0.00 C ATOM 0 H ALA A 16 14.538 2.291 -17.191 1.00 0.00 H new ATOM 0 HA ALA A 16 13.801 1.455 -19.919 1.00 0.00 H new ATOM 0 HB1 ALA A 16 11.502 1.618 -19.003 1.00 0.00 H new ATOM 0 HB2 ALA A 16 12.550 0.662 -17.929 1.00 0.00 H new ATOM 0 HB3 ALA A 16 12.147 2.344 -17.512 1.00 0.00 H new ATOM 233 N HIS A 17 13.584 4.558 -18.891 1.00 0.00 N ATOM 234 CA HIS A 17 13.335 5.949 -19.369 1.00 0.00 C ATOM 235 C HIS A 17 14.418 6.387 -20.364 1.00 0.00 C ATOM 236 O HIS A 17 14.219 7.309 -21.130 1.00 0.00 O ATOM 237 CB HIS A 17 13.343 6.906 -18.175 1.00 0.00 C ATOM 238 CG HIS A 17 12.395 6.409 -17.120 1.00 0.00 C ATOM 239 ND1 HIS A 17 12.477 6.822 -15.800 1.00 0.00 N ATOM 240 CD2 HIS A 17 11.340 5.534 -17.173 1.00 0.00 C ATOM 241 CE1 HIS A 17 11.497 6.202 -15.119 1.00 0.00 C ATOM 242 NE2 HIS A 17 10.773 5.403 -15.910 1.00 0.00 N ATOM 0 H HIS A 17 13.962 4.486 -17.946 1.00 0.00 H new ATOM 0 HA HIS A 17 12.366 5.973 -19.868 1.00 0.00 H new ATOM 0 HB2 HIS A 17 14.350 6.983 -17.765 1.00 0.00 H new ATOM 0 HB3 HIS A 17 13.052 7.906 -18.496 1.00 0.00 H new ATOM 0 HD2 HIS A 17 11.001 5.023 -18.062 1.00 0.00 H new ATOM 0 HE1 HIS A 17 11.317 6.333 -14.062 1.00 0.00 H new ATOM 0 HE2 HIS A 17 9.977 4.823 -15.644 1.00 0.00 H new ATOM 250 N ASN A 18 15.566 5.759 -20.362 1.00 0.00 N ATOM 251 CA ASN A 18 16.633 6.192 -21.316 1.00 0.00 C ATOM 252 C ASN A 18 16.845 5.129 -22.397 1.00 0.00 C ATOM 253 O ASN A 18 17.284 5.428 -23.489 1.00 0.00 O ATOM 254 CB ASN A 18 17.948 6.429 -20.561 1.00 0.00 C ATOM 255 CG ASN A 18 17.959 5.621 -19.262 1.00 0.00 C ATOM 256 OD1 ASN A 18 18.036 4.411 -19.291 1.00 0.00 O ATOM 257 ND2 ASN A 18 17.885 6.244 -18.116 1.00 0.00 N ATOM 0 H ASN A 18 15.809 4.978 -19.753 1.00 0.00 H new ATOM 0 HA ASN A 18 16.317 7.121 -21.791 1.00 0.00 H new ATOM 0 HB2 ASN A 18 18.793 6.140 -21.186 1.00 0.00 H new ATOM 0 HB3 ASN A 18 18.064 7.490 -20.340 1.00 0.00 H new ATOM 0 HD21 ASN A 18 17.892 5.713 -17.245 1.00 0.00 H new ATOM 0 HD22 ASN A 18 17.820 7.262 -18.092 1.00 0.00 H new ATOM 264 N ARG A 19 16.540 3.894 -22.111 1.00 0.00 N ATOM 265 CA ARG A 19 16.731 2.831 -23.139 1.00 0.00 C ATOM 266 C ARG A 19 15.955 3.201 -24.406 1.00 0.00 C ATOM 267 O ARG A 19 16.294 2.783 -25.496 1.00 0.00 O ATOM 268 CB ARG A 19 16.223 1.493 -22.600 1.00 0.00 C ATOM 269 CG ARG A 19 16.404 0.413 -23.671 1.00 0.00 C ATOM 270 CD ARG A 19 17.706 -0.350 -23.419 1.00 0.00 C ATOM 271 NE ARG A 19 18.865 0.491 -23.834 1.00 0.00 N ATOM 272 CZ ARG A 19 20.078 0.144 -23.497 1.00 0.00 C ATOM 273 NH1 ARG A 19 20.579 -0.980 -23.929 1.00 0.00 N ATOM 274 NH2 ARG A 19 20.791 0.924 -22.731 1.00 0.00 N ATOM 0 H ARG A 19 16.169 3.575 -21.216 1.00 0.00 H new ATOM 0 HA ARG A 19 17.792 2.744 -23.374 1.00 0.00 H new ATOM 0 HB2 ARG A 19 16.769 1.221 -21.697 1.00 0.00 H new ATOM 0 HB3 ARG A 19 15.172 1.575 -22.324 1.00 0.00 H new ATOM 0 HG2 ARG A 19 15.559 -0.275 -23.654 1.00 0.00 H new ATOM 0 HG3 ARG A 19 16.424 0.869 -24.661 1.00 0.00 H new ATOM 0 HD2 ARG A 19 17.790 -0.608 -22.363 1.00 0.00 H new ATOM 0 HD3 ARG A 19 17.705 -1.286 -23.977 1.00 0.00 H new ATOM 0 HE ARG A 19 18.710 1.338 -24.381 1.00 0.00 H new ATOM 0 HH11 ARG A 19 20.023 -1.588 -24.530 1.00 0.00 H new ATOM 0 HH12 ARG A 19 21.526 -1.251 -23.666 1.00 0.00 H new ATOM 0 HH21 ARG A 19 20.401 1.805 -22.396 1.00 0.00 H new ATOM 0 HH22 ARG A 19 21.738 0.653 -22.468 1.00 0.00 H new ATOM 288 N GLY A 20 14.921 3.988 -24.275 1.00 0.00 N ATOM 289 CA GLY A 20 14.132 4.385 -25.479 1.00 0.00 C ATOM 290 C GLY A 20 12.633 4.239 -25.198 1.00 0.00 C ATOM 291 O GLY A 20 11.807 4.495 -26.051 1.00 0.00 O ATOM 0 H GLY A 20 14.589 4.372 -23.391 1.00 0.00 H new ATOM 0 HA2 GLY A 20 14.360 5.416 -25.749 1.00 0.00 H new ATOM 0 HA3 GLY A 20 14.413 3.763 -26.329 1.00 0.00 H new ATOM 295 N LEU A 21 12.275 3.827 -24.012 1.00 0.00 N ATOM 296 CA LEU A 21 10.830 3.663 -23.683 1.00 0.00 C ATOM 297 C LEU A 21 10.372 4.846 -22.828 1.00 0.00 C ATOM 298 O LEU A 21 11.151 5.443 -22.114 1.00 0.00 O ATOM 299 CB LEU A 21 10.626 2.359 -22.906 1.00 0.00 C ATOM 300 CG LEU A 21 11.677 1.330 -23.334 1.00 0.00 C ATOM 301 CD1 LEU A 21 11.665 0.150 -22.361 1.00 0.00 C ATOM 302 CD2 LEU A 21 11.361 0.829 -24.745 1.00 0.00 C ATOM 0 H LEU A 21 12.921 3.597 -23.257 1.00 0.00 H new ATOM 0 HA LEU A 21 10.246 3.628 -24.603 1.00 0.00 H new ATOM 0 HB2 LEU A 21 10.703 2.547 -21.835 1.00 0.00 H new ATOM 0 HB3 LEU A 21 9.625 1.968 -23.090 1.00 0.00 H new ATOM 0 HG LEU A 21 12.662 1.797 -23.327 1.00 0.00 H new ATOM 0 HD11 LEU A 21 12.413 -0.581 -22.667 1.00 0.00 H new ATOM 0 HD12 LEU A 21 11.894 0.505 -21.356 1.00 0.00 H new ATOM 0 HD13 LEU A 21 10.679 -0.316 -22.366 1.00 0.00 H new ATOM 0 HD21 LEU A 21 12.110 0.097 -25.047 1.00 0.00 H new ATOM 0 HD22 LEU A 21 10.375 0.364 -24.754 1.00 0.00 H new ATOM 0 HD23 LEU A 21 11.373 1.668 -25.440 1.00 0.00 H new ATOM 314 N THR A 22 9.117 5.197 -22.901 1.00 0.00 N ATOM 315 CA THR A 22 8.623 6.353 -22.096 1.00 0.00 C ATOM 316 C THR A 22 7.272 6.042 -21.476 1.00 0.00 C ATOM 317 O THR A 22 6.709 6.858 -20.773 1.00 0.00 O ATOM 318 CB THR A 22 8.492 7.580 -23.001 1.00 0.00 C ATOM 319 OG1 THR A 22 9.336 7.425 -24.133 1.00 0.00 O ATOM 320 CG2 THR A 22 8.900 8.835 -22.225 1.00 0.00 C ATOM 0 H THR A 22 8.415 4.737 -23.480 1.00 0.00 H new ATOM 0 HA THR A 22 9.337 6.549 -21.296 1.00 0.00 H new ATOM 0 HB THR A 22 7.458 7.680 -23.330 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.252 8.210 -24.714 1.00 0.00 H new ATOM 0 HG21 THR A 22 8.806 9.708 -22.870 1.00 0.00 H new ATOM 0 HG22 THR A 22 8.251 8.954 -21.358 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.934 8.738 -21.894 1.00 0.00 H new ATOM 328 N GLY A 23 6.713 4.897 -21.748 1.00 0.00 N ATOM 329 CA GLY A 23 5.372 4.601 -21.182 1.00 0.00 C ATOM 330 C GLY A 23 4.473 5.808 -21.462 1.00 0.00 C ATOM 331 O GLY A 23 3.453 6.002 -20.830 1.00 0.00 O ATOM 0 H GLY A 23 7.120 4.164 -22.329 1.00 0.00 H new ATOM 0 HA2 GLY A 23 4.956 3.701 -21.634 1.00 0.00 H new ATOM 0 HA3 GLY A 23 5.441 4.416 -20.110 1.00 0.00 H new ATOM 335 N SER A 24 4.865 6.633 -22.403 1.00 0.00 N ATOM 336 CA SER A 24 4.066 7.851 -22.730 1.00 0.00 C ATOM 337 C SER A 24 2.775 7.490 -23.478 1.00 0.00 C ATOM 338 O SER A 24 2.092 8.358 -23.986 1.00 0.00 O ATOM 339 CB SER A 24 4.908 8.772 -23.611 1.00 0.00 C ATOM 340 OG SER A 24 4.132 9.902 -23.986 1.00 0.00 O ATOM 0 H SER A 24 5.710 6.512 -22.961 1.00 0.00 H new ATOM 0 HA SER A 24 3.795 8.346 -21.797 1.00 0.00 H new ATOM 0 HB2 SER A 24 5.801 9.092 -23.074 1.00 0.00 H new ATOM 0 HB3 SER A 24 5.245 8.237 -24.499 1.00 0.00 H new ATOM 0 HG SER A 24 3.180 9.694 -23.884 1.00 0.00 H new ATOM 346 N GLY A 25 2.425 6.236 -23.563 1.00 0.00 N ATOM 347 CA GLY A 25 1.176 5.876 -24.290 1.00 0.00 C ATOM 348 C GLY A 25 0.389 4.832 -23.499 1.00 0.00 C ATOM 349 O GLY A 25 -0.209 3.939 -24.066 1.00 0.00 O ATOM 0 H GLY A 25 2.944 5.453 -23.165 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.565 6.766 -24.441 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.421 5.486 -25.278 1.00 0.00 H new ATOM 353 N VAL A 26 0.376 4.925 -22.198 1.00 0.00 N ATOM 354 CA VAL A 26 -0.379 3.926 -21.398 1.00 0.00 C ATOM 355 C VAL A 26 -1.446 4.628 -20.555 1.00 0.00 C ATOM 356 O VAL A 26 -1.404 5.829 -20.335 1.00 0.00 O ATOM 357 CB VAL A 26 0.580 3.194 -20.469 1.00 0.00 C ATOM 358 CG1 VAL A 26 -0.189 2.127 -19.684 1.00 0.00 C ATOM 359 CG2 VAL A 26 1.690 2.528 -21.287 1.00 0.00 C ATOM 0 H VAL A 26 0.854 5.647 -21.658 1.00 0.00 H new ATOM 0 HA VAL A 26 -0.858 3.219 -22.075 1.00 0.00 H new ATOM 0 HB VAL A 26 1.026 3.908 -19.776 1.00 0.00 H new ATOM 0 HG11 VAL A 26 0.495 1.601 -19.018 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -0.974 2.603 -19.096 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -0.637 1.416 -20.379 1.00 0.00 H new ATOM 0 HG21 VAL A 26 2.373 2.006 -20.617 1.00 0.00 H new ATOM 0 HG22 VAL A 26 1.250 1.815 -21.984 1.00 0.00 H new ATOM 0 HG23 VAL A 26 2.238 3.288 -21.843 1.00 0.00 H new ATOM 369 N LYS A 27 -2.396 3.879 -20.070 1.00 0.00 N ATOM 370 CA LYS A 27 -3.466 4.479 -19.231 1.00 0.00 C ATOM 371 C LYS A 27 -3.564 3.705 -17.915 1.00 0.00 C ATOM 372 O LYS A 27 -3.660 2.494 -17.905 1.00 0.00 O ATOM 373 CB LYS A 27 -4.801 4.401 -19.974 1.00 0.00 C ATOM 374 CG LYS A 27 -4.603 4.803 -21.438 1.00 0.00 C ATOM 375 CD LYS A 27 -5.966 4.882 -22.132 1.00 0.00 C ATOM 376 CE LYS A 27 -5.777 5.324 -23.585 1.00 0.00 C ATOM 377 NZ LYS A 27 -5.795 4.130 -24.477 1.00 0.00 N ATOM 0 H LYS A 27 -2.476 2.873 -20.220 1.00 0.00 H new ATOM 0 HA LYS A 27 -3.230 5.523 -19.025 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.201 3.389 -19.916 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -5.530 5.060 -19.502 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -4.096 5.766 -21.497 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -3.967 4.076 -21.943 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -6.460 3.911 -22.098 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -6.612 5.586 -21.608 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.569 6.016 -23.871 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -4.833 5.857 -23.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -5.666 4.432 -25.464 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -5.024 3.485 -24.209 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.707 3.639 -24.381 1.00 0.00 H new ATOM 391 N VAL A 28 -3.532 4.388 -16.800 1.00 0.00 N ATOM 392 CA VAL A 28 -3.616 3.665 -15.498 1.00 0.00 C ATOM 393 C VAL A 28 -4.660 4.322 -14.594 1.00 0.00 C ATOM 394 O VAL A 28 -4.945 5.498 -14.704 1.00 0.00 O ATOM 395 CB VAL A 28 -2.256 3.710 -14.804 1.00 0.00 C ATOM 396 CG1 VAL A 28 -2.313 2.884 -13.517 1.00 0.00 C ATOM 397 CG2 VAL A 28 -1.192 3.126 -15.736 1.00 0.00 C ATOM 0 H VAL A 28 -3.452 5.403 -16.735 1.00 0.00 H new ATOM 0 HA VAL A 28 -3.905 2.631 -15.687 1.00 0.00 H new ATOM 0 HB VAL A 28 -2.004 4.743 -14.563 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -1.343 2.916 -13.021 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -3.073 3.296 -12.853 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -2.564 1.851 -13.758 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -0.220 3.157 -15.243 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -1.445 2.093 -15.975 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -1.152 3.712 -16.654 1.00 0.00 H new ATOM 407 N ALA A 29 -5.228 3.566 -13.694 1.00 0.00 N ATOM 408 CA ALA A 29 -6.246 4.139 -12.771 1.00 0.00 C ATOM 409 C ALA A 29 -5.709 4.086 -11.340 1.00 0.00 C ATOM 410 O ALA A 29 -4.808 3.328 -11.034 1.00 0.00 O ATOM 411 CB ALA A 29 -7.538 3.325 -12.864 1.00 0.00 C ATOM 0 H ALA A 29 -5.030 2.575 -13.559 1.00 0.00 H new ATOM 0 HA ALA A 29 -6.453 5.173 -13.048 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -8.282 3.745 -12.188 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -7.916 3.358 -13.886 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -7.337 2.291 -12.585 1.00 0.00 H new ATOM 417 N VAL A 30 -6.257 4.875 -10.455 1.00 0.00 N ATOM 418 CA VAL A 30 -5.779 4.859 -9.052 1.00 0.00 C ATOM 419 C VAL A 30 -6.989 4.798 -8.116 1.00 0.00 C ATOM 420 O VAL A 30 -7.537 5.808 -7.717 1.00 0.00 O ATOM 421 CB VAL A 30 -4.946 6.120 -8.767 1.00 0.00 C ATOM 422 CG1 VAL A 30 -4.881 6.378 -7.260 1.00 0.00 C ATOM 423 CG2 VAL A 30 -3.525 5.925 -9.299 1.00 0.00 C ATOM 0 H VAL A 30 -7.016 5.529 -10.648 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.148 3.986 -8.887 1.00 0.00 H new ATOM 0 HB VAL A 30 -5.416 6.971 -9.261 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -4.289 7.273 -7.069 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -5.889 6.520 -6.871 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -4.418 5.525 -6.764 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -2.935 6.819 -9.097 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -3.066 5.068 -8.806 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -3.560 5.749 -10.374 1.00 0.00 H new ATOM 433 N LEU A 31 -7.406 3.612 -7.774 1.00 0.00 N ATOM 434 CA LEU A 31 -8.573 3.454 -6.856 1.00 0.00 C ATOM 435 C LEU A 31 -8.092 3.656 -5.415 1.00 0.00 C ATOM 436 O LEU A 31 -7.190 2.979 -4.957 1.00 0.00 O ATOM 437 CB LEU A 31 -9.154 2.042 -6.995 1.00 0.00 C ATOM 438 CG LEU A 31 -10.094 1.987 -8.197 1.00 0.00 C ATOM 439 CD1 LEU A 31 -9.274 2.010 -9.489 1.00 0.00 C ATOM 440 CD2 LEU A 31 -10.923 0.701 -8.140 1.00 0.00 C ATOM 0 H LEU A 31 -6.987 2.738 -8.092 1.00 0.00 H new ATOM 0 HA LEU A 31 -9.340 4.186 -7.108 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.349 1.318 -7.118 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -9.693 1.769 -6.087 1.00 0.00 H new ATOM 0 HG LEU A 31 -10.761 2.849 -8.175 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.945 1.971 -10.347 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.686 2.927 -9.530 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.606 1.149 -9.511 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -11.594 0.662 -8.998 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -10.258 -0.162 -8.160 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -11.509 0.686 -7.221 1.00 0.00 H new ATOM 452 N ASP A 32 -8.671 4.579 -4.694 1.00 0.00 N ATOM 453 CA ASP A 32 -8.222 4.806 -3.290 1.00 0.00 C ATOM 454 C ASP A 32 -8.931 6.035 -2.710 1.00 0.00 C ATOM 455 O ASP A 32 -9.914 6.503 -3.250 1.00 0.00 O ATOM 456 CB ASP A 32 -6.710 5.037 -3.287 1.00 0.00 C ATOM 457 CG ASP A 32 -6.342 5.990 -4.424 1.00 0.00 C ATOM 458 OD1 ASP A 32 -7.241 6.616 -4.961 1.00 0.00 O ATOM 459 OD2 ASP A 32 -5.168 6.077 -4.739 1.00 0.00 O ATOM 0 H ASP A 32 -9.430 5.181 -5.014 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.466 3.936 -2.680 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -6.396 5.455 -2.331 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -6.186 4.089 -3.408 1.00 0.00 H new ATOM 464 N THR A 33 -8.442 6.559 -1.614 1.00 0.00 N ATOM 465 CA THR A 33 -9.092 7.756 -1.006 1.00 0.00 C ATOM 466 C THR A 33 -9.470 8.745 -2.109 1.00 0.00 C ATOM 467 O THR A 33 -10.630 9.003 -2.348 1.00 0.00 O ATOM 468 CB THR A 33 -8.127 8.422 -0.020 1.00 0.00 C ATOM 469 OG1 THR A 33 -6.877 8.644 -0.655 1.00 0.00 O ATOM 470 CG2 THR A 33 -7.930 7.512 1.195 1.00 0.00 C ATOM 0 H THR A 33 -7.623 6.210 -1.116 1.00 0.00 H new ATOM 0 HA THR A 33 -9.992 7.449 -0.472 1.00 0.00 H new ATOM 0 HB THR A 33 -8.542 9.376 0.305 1.00 0.00 H new ATOM 0 HG1 THR A 33 -6.261 9.072 -0.024 1.00 0.00 H new ATOM 0 HG21 THR A 33 -7.243 7.986 1.897 1.00 0.00 H new ATOM 0 HG22 THR A 33 -8.890 7.344 1.684 1.00 0.00 H new ATOM 0 HG23 THR A 33 -7.516 6.557 0.871 1.00 0.00 H new ATOM 478 N GLY A 34 -8.504 9.297 -2.785 1.00 0.00 N ATOM 479 CA GLY A 34 -8.805 10.250 -3.868 1.00 0.00 C ATOM 480 C GLY A 34 -7.512 10.581 -4.599 1.00 0.00 C ATOM 481 O GLY A 34 -6.729 9.718 -4.941 1.00 0.00 O ATOM 0 H GLY A 34 -7.512 9.122 -2.627 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -9.530 9.820 -4.559 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -9.252 11.157 -3.460 1.00 0.00 H new ATOM 485 N ILE A 35 -7.295 11.832 -4.809 1.00 0.00 N ATOM 486 CA ILE A 35 -6.061 12.307 -5.505 1.00 0.00 C ATOM 487 C ILE A 35 -5.913 13.815 -5.280 1.00 0.00 C ATOM 488 O ILE A 35 -6.463 14.614 -6.012 1.00 0.00 O ATOM 489 CB ILE A 35 -6.163 12.061 -7.015 1.00 0.00 C ATOM 490 CG1 ILE A 35 -6.157 10.561 -7.332 1.00 0.00 C ATOM 491 CG2 ILE A 35 -4.970 12.721 -7.702 1.00 0.00 C ATOM 492 CD1 ILE A 35 -4.885 9.913 -6.775 1.00 0.00 C ATOM 0 H ILE A 35 -7.932 12.576 -4.524 1.00 0.00 H new ATOM 0 HA ILE A 35 -5.205 11.763 -5.105 1.00 0.00 H new ATOM 0 HB ILE A 35 -7.100 12.485 -7.376 1.00 0.00 H new ATOM 0 HG12 ILE A 35 -7.037 10.086 -6.899 1.00 0.00 H new ATOM 0 HG13 ILE A 35 -6.211 10.408 -8.410 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -5.031 12.553 -8.777 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -4.981 13.792 -7.501 1.00 0.00 H new ATOM 0 HG23 ILE A 35 -4.045 12.289 -7.319 1.00 0.00 H new ATOM 0 HD11 ILE A 35 -4.889 8.847 -7.005 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -4.010 10.379 -7.229 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -4.850 10.051 -5.694 1.00 0.00 H new ATOM 504 N SER A 36 -5.178 14.212 -4.283 1.00 0.00 N ATOM 505 CA SER A 36 -5.001 15.671 -4.021 1.00 0.00 C ATOM 506 C SER A 36 -4.519 16.361 -5.304 1.00 0.00 C ATOM 507 O SER A 36 -3.738 15.816 -6.057 1.00 0.00 O ATOM 508 CB SER A 36 -3.972 15.861 -2.901 1.00 0.00 C ATOM 509 OG SER A 36 -2.909 16.687 -3.359 1.00 0.00 O ATOM 0 H SER A 36 -4.691 13.592 -3.636 1.00 0.00 H new ATOM 0 HA SER A 36 -5.949 16.112 -3.714 1.00 0.00 H new ATOM 0 HB2 SER A 36 -4.447 16.313 -2.031 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.583 14.893 -2.584 1.00 0.00 H new ATOM 0 HG SER A 36 -2.255 16.807 -2.639 1.00 0.00 H new ATOM 515 N THR A 37 -4.986 17.554 -5.560 1.00 0.00 N ATOM 516 CA THR A 37 -4.556 18.271 -6.795 1.00 0.00 C ATOM 517 C THR A 37 -3.110 18.742 -6.639 1.00 0.00 C ATOM 518 O THR A 37 -2.798 19.548 -5.785 1.00 0.00 O ATOM 519 CB THR A 37 -5.461 19.485 -7.027 1.00 0.00 C ATOM 520 OG1 THR A 37 -6.549 19.449 -6.117 1.00 0.00 O ATOM 521 CG2 THR A 37 -5.991 19.463 -8.461 1.00 0.00 C ATOM 0 H THR A 37 -5.645 18.061 -4.969 1.00 0.00 H new ATOM 0 HA THR A 37 -4.629 17.594 -7.646 1.00 0.00 H new ATOM 0 HB THR A 37 -4.888 20.398 -6.868 1.00 0.00 H new ATOM 0 HG1 THR A 37 -7.126 20.227 -6.266 1.00 0.00 H new ATOM 0 HG21 THR A 37 -6.635 20.327 -8.624 1.00 0.00 H new ATOM 0 HG22 THR A 37 -5.154 19.497 -9.159 1.00 0.00 H new ATOM 0 HG23 THR A 37 -6.562 18.549 -8.624 1.00 0.00 H new ATOM 529 N HIS A 38 -2.225 18.250 -7.462 1.00 0.00 N ATOM 530 CA HIS A 38 -0.799 18.673 -7.368 1.00 0.00 C ATOM 531 C HIS A 38 -0.244 18.890 -8.779 1.00 0.00 C ATOM 532 O HIS A 38 -0.710 18.287 -9.725 1.00 0.00 O ATOM 533 CB HIS A 38 0.013 17.583 -6.667 1.00 0.00 C ATOM 534 CG HIS A 38 0.475 18.082 -5.325 1.00 0.00 C ATOM 535 ND1 HIS A 38 1.447 17.423 -4.586 1.00 0.00 N ATOM 536 CD2 HIS A 38 0.108 19.171 -4.575 1.00 0.00 C ATOM 537 CE1 HIS A 38 1.629 18.114 -3.448 1.00 0.00 C ATOM 538 NE2 HIS A 38 0.839 19.190 -3.389 1.00 0.00 N ATOM 0 H HIS A 38 -2.428 17.572 -8.197 1.00 0.00 H new ATOM 0 HA HIS A 38 -0.730 19.600 -6.798 1.00 0.00 H new ATOM 0 HB2 HIS A 38 -0.594 16.686 -6.543 1.00 0.00 H new ATOM 0 HB3 HIS A 38 0.872 17.305 -7.278 1.00 0.00 H new ATOM 0 HD1 HIS A 38 1.935 16.569 -4.857 1.00 0.00 H new ATOM 0 HD2 HIS A 38 -0.634 19.902 -4.860 1.00 0.00 H new ATOM 0 HE1 HIS A 38 2.329 17.834 -2.675 1.00 0.00 H new ATOM 546 N PRO A 39 0.737 19.751 -8.878 1.00 0.00 N ATOM 547 CA PRO A 39 1.382 20.073 -10.163 1.00 0.00 C ATOM 548 C PRO A 39 2.345 18.958 -10.580 1.00 0.00 C ATOM 549 O PRO A 39 2.683 18.820 -11.740 1.00 0.00 O ATOM 550 CB PRO A 39 2.138 21.371 -9.871 1.00 0.00 C ATOM 551 CG PRO A 39 2.354 21.413 -8.339 1.00 0.00 C ATOM 552 CD PRO A 39 1.296 20.481 -7.721 1.00 0.00 C ATOM 0 HA PRO A 39 0.671 20.175 -10.983 1.00 0.00 H new ATOM 0 HB2 PRO A 39 3.091 21.393 -10.399 1.00 0.00 H new ATOM 0 HB3 PRO A 39 1.568 22.237 -10.207 1.00 0.00 H new ATOM 0 HG2 PRO A 39 3.360 21.083 -8.080 1.00 0.00 H new ATOM 0 HG3 PRO A 39 2.245 22.429 -7.960 1.00 0.00 H new ATOM 0 HD2 PRO A 39 1.741 19.799 -6.996 1.00 0.00 H new ATOM 0 HD3 PRO A 39 0.525 21.046 -7.196 1.00 0.00 H new ATOM 560 N ASP A 40 2.791 18.161 -9.647 1.00 0.00 N ATOM 561 CA ASP A 40 3.731 17.058 -9.998 1.00 0.00 C ATOM 562 C ASP A 40 2.941 15.870 -10.552 1.00 0.00 C ATOM 563 O ASP A 40 3.489 14.991 -11.189 1.00 0.00 O ATOM 564 CB ASP A 40 4.499 16.624 -8.748 1.00 0.00 C ATOM 565 CG ASP A 40 3.516 16.371 -7.605 1.00 0.00 C ATOM 566 OD1 ASP A 40 2.469 15.804 -7.864 1.00 0.00 O ATOM 567 OD2 ASP A 40 3.828 16.750 -6.487 1.00 0.00 O ATOM 0 H ASP A 40 2.546 18.226 -8.659 1.00 0.00 H new ATOM 0 HA ASP A 40 4.435 17.408 -10.753 1.00 0.00 H new ATOM 0 HB2 ASP A 40 5.071 15.720 -8.956 1.00 0.00 H new ATOM 0 HB3 ASP A 40 5.214 17.395 -8.462 1.00 0.00 H new ATOM 572 N LEU A 41 1.657 15.833 -10.320 1.00 0.00 N ATOM 573 CA LEU A 41 0.840 14.698 -10.839 1.00 0.00 C ATOM 574 C LEU A 41 0.092 15.145 -12.096 1.00 0.00 C ATOM 575 O LEU A 41 -0.252 16.300 -12.246 1.00 0.00 O ATOM 576 CB LEU A 41 -0.170 14.260 -9.773 1.00 0.00 C ATOM 577 CG LEU A 41 0.526 13.363 -8.749 1.00 0.00 C ATOM 578 CD1 LEU A 41 -0.402 13.131 -7.554 1.00 0.00 C ATOM 579 CD2 LEU A 41 0.866 12.018 -9.396 1.00 0.00 C ATOM 0 H LEU A 41 1.139 16.538 -9.795 1.00 0.00 H new ATOM 0 HA LEU A 41 1.495 13.861 -11.081 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.594 15.134 -9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.997 13.724 -10.239 1.00 0.00 H new ATOM 0 HG LEU A 41 1.442 13.847 -8.409 1.00 0.00 H new ATOM 0 HD11 LEU A 41 0.096 12.491 -6.825 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -0.645 14.087 -7.091 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -1.319 12.649 -7.893 1.00 0.00 H new ATOM 0 HD21 LEU A 41 1.362 11.378 -8.666 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -0.050 11.536 -9.737 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.529 12.180 -10.246 1.00 0.00 H new ATOM 591 N ASN A 42 -0.164 14.241 -13.003 1.00 0.00 N ATOM 592 CA ASN A 42 -0.894 14.622 -14.249 1.00 0.00 C ATOM 593 C ASN A 42 -2.335 14.114 -14.169 1.00 0.00 C ATOM 594 O ASN A 42 -2.646 13.026 -14.610 1.00 0.00 O ATOM 595 CB ASN A 42 -0.205 14.016 -15.479 1.00 0.00 C ATOM 596 CG ASN A 42 0.679 12.838 -15.063 1.00 0.00 C ATOM 597 OD1 ASN A 42 1.653 13.014 -14.357 1.00 0.00 O ATOM 598 ND2 ASN A 42 0.377 11.637 -15.470 1.00 0.00 N ATOM 0 H ASN A 42 0.099 13.258 -12.937 1.00 0.00 H new ATOM 0 HA ASN A 42 -0.890 15.708 -14.343 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -0.954 13.682 -16.197 1.00 0.00 H new ATOM 0 HB3 ASN A 42 0.398 14.775 -15.978 1.00 0.00 H new ATOM 0 HD21 ASN A 42 0.958 10.845 -15.196 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -0.440 11.490 -16.062 1.00 0.00 H new ATOM 605 N ILE A 43 -3.216 14.899 -13.611 1.00 0.00 N ATOM 606 CA ILE A 43 -4.637 14.471 -13.501 1.00 0.00 C ATOM 607 C ILE A 43 -5.247 14.362 -14.899 1.00 0.00 C ATOM 608 O ILE A 43 -5.631 15.349 -15.494 1.00 0.00 O ATOM 609 CB ILE A 43 -5.415 15.506 -12.687 1.00 0.00 C ATOM 610 CG1 ILE A 43 -4.828 15.586 -11.276 1.00 0.00 C ATOM 611 CG2 ILE A 43 -6.888 15.101 -12.609 1.00 0.00 C ATOM 612 CD1 ILE A 43 -4.671 14.174 -10.707 1.00 0.00 C ATOM 0 H ILE A 43 -3.011 15.821 -13.226 1.00 0.00 H new ATOM 0 HA ILE A 43 -4.688 13.501 -13.006 1.00 0.00 H new ATOM 0 HB ILE A 43 -5.338 16.480 -13.170 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -3.861 16.089 -11.301 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -5.479 16.178 -10.633 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -7.439 15.841 -12.028 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -7.304 15.046 -13.615 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -6.972 14.126 -12.128 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -4.253 14.231 -9.702 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -5.645 13.687 -10.667 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -4.003 13.597 -11.346 1.00 0.00 H new ATOM 624 N ARG A 44 -5.340 13.174 -15.428 1.00 0.00 N ATOM 625 CA ARG A 44 -5.927 13.016 -16.784 1.00 0.00 C ATOM 626 C ARG A 44 -7.423 12.709 -16.656 1.00 0.00 C ATOM 627 O ARG A 44 -8.158 12.751 -17.623 1.00 0.00 O ATOM 628 CB ARG A 44 -5.221 11.873 -17.525 1.00 0.00 C ATOM 629 CG ARG A 44 -5.203 12.176 -19.027 1.00 0.00 C ATOM 630 CD ARG A 44 -3.781 12.542 -19.458 1.00 0.00 C ATOM 631 NE ARG A 44 -3.832 13.360 -20.703 1.00 0.00 N ATOM 632 CZ ARG A 44 -3.690 12.789 -21.869 1.00 0.00 C ATOM 633 NH1 ARG A 44 -4.667 12.086 -22.375 1.00 0.00 N ATOM 634 NH2 ARG A 44 -2.571 12.922 -22.527 1.00 0.00 N ATOM 0 H ARG A 44 -5.036 12.309 -14.981 1.00 0.00 H new ATOM 0 HA ARG A 44 -5.794 13.939 -17.348 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -4.203 11.758 -17.154 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -5.736 10.931 -17.339 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -5.552 11.309 -19.588 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -5.885 12.996 -19.251 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -3.282 13.099 -18.665 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -3.197 11.637 -19.629 1.00 0.00 H new ATOM 0 HE ARG A 44 -3.978 14.368 -20.644 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -5.541 11.983 -21.860 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -4.556 11.640 -23.286 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -1.808 13.471 -22.131 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -2.459 12.477 -23.438 1.00 0.00 H new ATOM 648 N GLY A 45 -7.883 12.411 -15.469 1.00 0.00 N ATOM 649 CA GLY A 45 -9.333 12.111 -15.288 1.00 0.00 C ATOM 650 C GLY A 45 -9.640 11.926 -13.801 1.00 0.00 C ATOM 651 O GLY A 45 -8.748 11.838 -12.980 1.00 0.00 O ATOM 0 H GLY A 45 -7.319 12.363 -14.620 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -9.936 12.923 -15.695 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.599 11.209 -15.839 1.00 0.00 H new ATOM 655 N GLY A 46 -10.895 11.864 -13.449 1.00 0.00 N ATOM 656 CA GLY A 46 -11.256 11.685 -12.015 1.00 0.00 C ATOM 657 C GLY A 46 -12.763 11.438 -11.883 1.00 0.00 C ATOM 658 O GLY A 46 -13.572 12.163 -12.425 1.00 0.00 O ATOM 0 H GLY A 46 -11.685 11.929 -14.091 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -10.703 10.845 -11.594 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -10.973 12.571 -11.446 1.00 0.00 H new ATOM 662 N ALA A 47 -13.141 10.418 -11.160 1.00 0.00 N ATOM 663 CA ALA A 47 -14.588 10.114 -10.976 1.00 0.00 C ATOM 664 C ALA A 47 -14.865 9.901 -9.488 1.00 0.00 C ATOM 665 O ALA A 47 -13.955 9.834 -8.685 1.00 0.00 O ATOM 666 CB ALA A 47 -14.947 8.844 -11.748 1.00 0.00 C ATOM 0 H ALA A 47 -12.504 9.778 -10.686 1.00 0.00 H new ATOM 0 HA ALA A 47 -15.189 10.943 -11.350 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -16.006 8.623 -11.612 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -14.740 8.992 -12.808 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -14.352 8.011 -11.375 1.00 0.00 H new ATOM 672 N SER A 48 -16.110 9.805 -9.106 1.00 0.00 N ATOM 673 CA SER A 48 -16.426 9.609 -7.665 1.00 0.00 C ATOM 674 C SER A 48 -17.593 8.629 -7.500 1.00 0.00 C ATOM 675 O SER A 48 -18.717 8.917 -7.860 1.00 0.00 O ATOM 676 CB SER A 48 -16.811 10.956 -7.057 1.00 0.00 C ATOM 677 OG SER A 48 -18.039 11.394 -7.625 1.00 0.00 O ATOM 0 H SER A 48 -16.917 9.854 -9.727 1.00 0.00 H new ATOM 0 HA SER A 48 -15.551 9.200 -7.160 1.00 0.00 H new ATOM 0 HB2 SER A 48 -16.909 10.865 -5.975 1.00 0.00 H new ATOM 0 HB3 SER A 48 -16.028 11.690 -7.245 1.00 0.00 H new ATOM 0 HG SER A 48 -18.596 10.617 -7.839 1.00 0.00 H new ATOM 683 N PHE A 49 -17.332 7.473 -6.949 1.00 0.00 N ATOM 684 CA PHE A 49 -18.411 6.472 -6.746 1.00 0.00 C ATOM 685 C PHE A 49 -18.764 6.400 -5.260 1.00 0.00 C ATOM 686 O PHE A 49 -19.919 6.428 -4.884 1.00 0.00 O ATOM 687 CB PHE A 49 -17.915 5.107 -7.211 1.00 0.00 C ATOM 688 CG PHE A 49 -17.018 5.278 -8.412 1.00 0.00 C ATOM 689 CD1 PHE A 49 -17.568 5.564 -9.666 1.00 0.00 C ATOM 690 CD2 PHE A 49 -15.631 5.154 -8.268 1.00 0.00 C ATOM 691 CE1 PHE A 49 -16.732 5.726 -10.778 1.00 0.00 C ATOM 692 CE2 PHE A 49 -14.796 5.316 -9.378 1.00 0.00 C ATOM 693 CZ PHE A 49 -15.345 5.602 -10.634 1.00 0.00 C ATOM 0 H PHE A 49 -16.409 7.180 -6.629 1.00 0.00 H new ATOM 0 HA PHE A 49 -19.294 6.761 -7.316 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -17.372 4.612 -6.406 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -18.761 4.468 -7.464 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -18.638 5.660 -9.777 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -15.206 4.933 -7.300 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -17.157 5.946 -11.746 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -13.726 5.220 -9.266 1.00 0.00 H new ATOM 0 HZ PHE A 49 -14.699 5.727 -11.491 1.00 0.00 H new ATOM 703 N VAL A 50 -17.770 6.303 -4.419 1.00 0.00 N ATOM 704 CA VAL A 50 -18.019 6.225 -2.948 1.00 0.00 C ATOM 705 C VAL A 50 -19.154 7.189 -2.577 1.00 0.00 C ATOM 706 O VAL A 50 -19.273 8.251 -3.154 1.00 0.00 O ATOM 707 CB VAL A 50 -16.717 6.598 -2.211 1.00 0.00 C ATOM 708 CG1 VAL A 50 -17.003 7.162 -0.812 1.00 0.00 C ATOM 709 CG2 VAL A 50 -15.846 5.349 -2.071 1.00 0.00 C ATOM 0 H VAL A 50 -16.787 6.274 -4.689 1.00 0.00 H new ATOM 0 HA VAL A 50 -18.316 5.217 -2.658 1.00 0.00 H new ATOM 0 HB VAL A 50 -16.206 7.365 -2.793 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -16.062 7.414 -0.322 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -17.618 8.058 -0.900 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -17.532 6.415 -0.220 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -14.923 5.605 -1.551 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -16.385 4.591 -1.502 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -15.608 4.959 -3.060 1.00 0.00 H new ATOM 719 N PRO A 51 -19.956 6.783 -1.620 1.00 0.00 N ATOM 720 CA PRO A 51 -21.096 7.590 -1.145 1.00 0.00 C ATOM 721 C PRO A 51 -20.600 8.792 -0.337 1.00 0.00 C ATOM 722 O PRO A 51 -19.413 8.965 -0.133 1.00 0.00 O ATOM 723 CB PRO A 51 -21.899 6.614 -0.279 1.00 0.00 C ATOM 724 CG PRO A 51 -20.915 5.498 0.141 1.00 0.00 C ATOM 725 CD PRO A 51 -19.795 5.491 -0.916 1.00 0.00 C ATOM 0 HA PRO A 51 -21.696 8.008 -1.953 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -22.311 7.118 0.595 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -22.740 6.202 -0.836 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -20.511 5.690 1.135 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -21.417 4.532 0.182 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -18.811 5.409 -0.454 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -19.898 4.649 -1.600 1.00 0.00 H new ATOM 769 N SER A 55 -15.204 14.875 -1.910 1.00 0.00 N ATOM 770 CA SER A 55 -14.363 15.525 -2.954 1.00 0.00 C ATOM 771 C SER A 55 -13.620 14.449 -3.740 1.00 0.00 C ATOM 772 O SER A 55 -13.113 13.496 -3.181 1.00 0.00 O ATOM 773 CB SER A 55 -13.355 16.466 -2.299 1.00 0.00 C ATOM 774 OG SER A 55 -13.576 16.491 -0.895 1.00 0.00 O ATOM 0 HA SER A 55 -15.000 16.099 -3.626 1.00 0.00 H new ATOM 0 HB2 SER A 55 -12.339 16.134 -2.513 1.00 0.00 H new ATOM 0 HB3 SER A 55 -13.456 17.470 -2.712 1.00 0.00 H new ATOM 0 HG SER A 55 -14.283 15.854 -0.664 1.00 0.00 H new ATOM 780 N THR A 56 -13.546 14.593 -5.031 1.00 0.00 N ATOM 781 CA THR A 56 -12.831 13.581 -5.849 1.00 0.00 C ATOM 782 C THR A 56 -11.321 13.819 -5.716 1.00 0.00 C ATOM 783 O THR A 56 -10.519 13.102 -6.280 1.00 0.00 O ATOM 784 CB THR A 56 -13.307 13.700 -7.312 1.00 0.00 C ATOM 785 OG1 THR A 56 -14.163 12.602 -7.608 1.00 0.00 O ATOM 786 CG2 THR A 56 -12.121 13.693 -8.282 1.00 0.00 C ATOM 0 H THR A 56 -13.950 15.369 -5.555 1.00 0.00 H new ATOM 0 HA THR A 56 -13.046 12.569 -5.505 1.00 0.00 H new ATOM 0 HB THR A 56 -13.839 14.644 -7.430 1.00 0.00 H new ATOM 0 HG1 THR A 56 -13.630 11.854 -7.950 1.00 0.00 H new ATOM 0 HG21 THR A 56 -12.487 13.778 -9.305 1.00 0.00 H new ATOM 0 HG22 THR A 56 -11.465 14.535 -8.060 1.00 0.00 H new ATOM 0 HG23 THR A 56 -11.566 12.761 -8.172 1.00 0.00 H new ATOM 794 N GLN A 57 -10.932 14.811 -4.962 1.00 0.00 N ATOM 795 CA GLN A 57 -9.482 15.082 -4.780 1.00 0.00 C ATOM 796 C GLN A 57 -9.174 15.201 -3.285 1.00 0.00 C ATOM 797 O GLN A 57 -9.985 15.667 -2.511 1.00 0.00 O ATOM 798 CB GLN A 57 -9.090 16.378 -5.495 1.00 0.00 C ATOM 799 CG GLN A 57 -10.249 17.378 -5.489 1.00 0.00 C ATOM 800 CD GLN A 57 -10.794 17.529 -6.910 1.00 0.00 C ATOM 801 OE1 GLN A 57 -10.159 18.126 -7.756 1.00 0.00 O ATOM 802 NE2 GLN A 57 -11.951 17.005 -7.214 1.00 0.00 N ATOM 0 H GLN A 57 -11.558 15.445 -4.465 1.00 0.00 H new ATOM 0 HA GLN A 57 -8.908 14.261 -5.209 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -8.221 16.819 -5.006 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -8.800 16.158 -6.522 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -11.037 17.034 -4.819 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -9.910 18.343 -5.113 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -12.486 16.503 -6.505 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -12.320 17.097 -8.160 1.00 0.00 H new ATOM 811 N ASP A 58 -8.008 14.778 -2.875 1.00 0.00 N ATOM 812 CA ASP A 58 -7.642 14.862 -1.432 1.00 0.00 C ATOM 813 C ASP A 58 -8.574 13.967 -0.605 1.00 0.00 C ATOM 814 O ASP A 58 -9.692 13.691 -0.992 1.00 0.00 O ATOM 815 CB ASP A 58 -7.764 16.310 -0.956 1.00 0.00 C ATOM 816 CG ASP A 58 -7.508 16.374 0.551 1.00 0.00 C ATOM 817 OD1 ASP A 58 -6.355 16.485 0.933 1.00 0.00 O ATOM 818 OD2 ASP A 58 -8.470 16.311 1.299 1.00 0.00 O ATOM 0 H ASP A 58 -7.291 14.377 -3.480 1.00 0.00 H new ATOM 0 HA ASP A 58 -6.614 14.523 -1.303 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -7.048 16.939 -1.484 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -8.757 16.697 -1.184 1.00 0.00 H new ATOM 823 N GLY A 59 -8.116 13.515 0.531 1.00 0.00 N ATOM 824 CA GLY A 59 -8.965 12.637 1.389 1.00 0.00 C ATOM 825 C GLY A 59 -8.125 12.088 2.544 1.00 0.00 C ATOM 826 O GLY A 59 -8.625 11.829 3.621 1.00 0.00 O ATOM 0 H GLY A 59 -7.188 13.716 0.903 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -9.813 13.200 1.778 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -9.371 11.816 0.798 1.00 0.00 H new ATOM 830 N ASN A 60 -6.850 11.907 2.329 1.00 0.00 N ATOM 831 CA ASN A 60 -5.981 11.373 3.414 1.00 0.00 C ATOM 832 C ASN A 60 -4.512 11.553 3.023 1.00 0.00 C ATOM 833 O ASN A 60 -3.738 12.150 3.744 1.00 0.00 O ATOM 834 CB ASN A 60 -6.277 9.886 3.622 1.00 0.00 C ATOM 835 CG ASN A 60 -5.909 9.487 5.052 1.00 0.00 C ATOM 836 OD1 ASN A 60 -6.277 10.158 5.995 1.00 0.00 O ATOM 837 ND2 ASN A 60 -5.193 8.416 5.255 1.00 0.00 N ATOM 0 H ASN A 60 -6.374 12.106 1.449 1.00 0.00 H new ATOM 0 HA ASN A 60 -6.180 11.914 4.339 1.00 0.00 H new ATOM 0 HB2 ASN A 60 -7.332 9.685 3.437 1.00 0.00 H new ATOM 0 HB3 ASN A 60 -5.709 9.288 2.909 1.00 0.00 H new ATOM 0 HD21 ASN A 60 -4.943 8.143 6.205 1.00 0.00 H new ATOM 0 HD22 ASN A 60 -4.884 7.852 4.464 1.00 0.00 H new ATOM 844 N GLY A 61 -4.124 11.042 1.886 1.00 0.00 N ATOM 845 CA GLY A 61 -2.704 11.187 1.451 1.00 0.00 C ATOM 846 C GLY A 61 -2.203 9.861 0.875 1.00 0.00 C ATOM 847 O GLY A 61 -1.141 9.790 0.290 1.00 0.00 O ATOM 0 H GLY A 61 -4.727 10.532 1.241 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -2.622 11.974 0.702 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -2.083 11.485 2.296 1.00 0.00 H new ATOM 851 N HIS A 62 -2.958 8.809 1.036 1.00 0.00 N ATOM 852 CA HIS A 62 -2.519 7.490 0.497 1.00 0.00 C ATOM 853 C HIS A 62 -2.613 7.501 -1.027 1.00 0.00 C ATOM 854 O HIS A 62 -1.660 7.208 -1.721 1.00 0.00 O ATOM 855 CB HIS A 62 -3.419 6.385 1.049 1.00 0.00 C ATOM 856 CG HIS A 62 -2.567 5.231 1.497 1.00 0.00 C ATOM 857 ND1 HIS A 62 -2.447 4.067 0.754 1.00 0.00 N ATOM 858 CD2 HIS A 62 -1.783 5.049 2.608 1.00 0.00 C ATOM 859 CE1 HIS A 62 -1.620 3.244 1.422 1.00 0.00 C ATOM 860 NE2 HIS A 62 -1.185 3.794 2.559 1.00 0.00 N ATOM 0 H HIS A 62 -3.858 8.805 1.516 1.00 0.00 H new ATOM 0 HA HIS A 62 -1.488 7.306 0.798 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -4.008 6.763 1.884 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -4.123 6.057 0.284 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -1.650 5.771 3.400 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -1.341 2.258 1.081 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -0.551 3.382 3.244 1.00 0.00 H new ATOM 868 N GLY A 63 -3.758 7.828 -1.550 1.00 0.00 N ATOM 869 CA GLY A 63 -3.923 7.848 -3.030 1.00 0.00 C ATOM 870 C GLY A 63 -2.920 8.821 -3.651 1.00 0.00 C ATOM 871 O GLY A 63 -2.342 8.552 -4.683 1.00 0.00 O ATOM 0 H GLY A 63 -4.589 8.083 -1.017 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.771 6.848 -3.435 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.939 8.146 -3.288 1.00 0.00 H new ATOM 875 N THR A 64 -2.706 9.944 -3.028 1.00 0.00 N ATOM 876 CA THR A 64 -1.732 10.927 -3.583 1.00 0.00 C ATOM 877 C THR A 64 -0.336 10.302 -3.576 1.00 0.00 C ATOM 878 O THR A 64 0.486 10.574 -4.427 1.00 0.00 O ATOM 879 CB THR A 64 -1.736 12.191 -2.713 1.00 0.00 C ATOM 880 OG1 THR A 64 -2.874 12.975 -3.032 1.00 0.00 O ATOM 881 CG2 THR A 64 -0.469 13.013 -2.970 1.00 0.00 C ATOM 0 H THR A 64 -3.162 10.225 -2.160 1.00 0.00 H new ATOM 0 HA THR A 64 -2.010 11.191 -4.603 1.00 0.00 H new ATOM 0 HB THR A 64 -1.766 11.900 -1.663 1.00 0.00 H new ATOM 0 HG1 THR A 64 -3.508 12.950 -2.285 1.00 0.00 H new ATOM 0 HG21 THR A 64 -0.483 13.907 -2.347 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.409 12.415 -2.726 1.00 0.00 H new ATOM 0 HG23 THR A 64 -0.430 13.303 -4.020 1.00 0.00 H new ATOM 889 N HIS A 65 -0.065 9.470 -2.611 1.00 0.00 N ATOM 890 CA HIS A 65 1.275 8.827 -2.527 1.00 0.00 C ATOM 891 C HIS A 65 1.475 7.866 -3.698 1.00 0.00 C ATOM 892 O HIS A 65 2.414 7.985 -4.457 1.00 0.00 O ATOM 893 CB HIS A 65 1.364 8.052 -1.211 1.00 0.00 C ATOM 894 CG HIS A 65 2.738 8.189 -0.619 1.00 0.00 C ATOM 895 ND1 HIS A 65 3.565 7.096 -0.416 1.00 0.00 N ATOM 896 CD2 HIS A 65 3.438 9.278 -0.159 1.00 0.00 C ATOM 897 CE1 HIS A 65 4.702 7.545 0.142 1.00 0.00 C ATOM 898 NE2 HIS A 65 4.679 8.869 0.320 1.00 0.00 N ATOM 0 H HIS A 65 -0.718 9.206 -1.873 1.00 0.00 H new ATOM 0 HA HIS A 65 2.049 9.593 -2.568 1.00 0.00 H new ATOM 0 HB2 HIS A 65 0.619 8.426 -0.509 1.00 0.00 H new ATOM 0 HB3 HIS A 65 1.138 7.000 -1.384 1.00 0.00 H new ATOM 0 HD2 HIS A 65 3.080 10.297 -0.168 1.00 0.00 H new ATOM 0 HE1 HIS A 65 5.534 6.912 0.414 1.00 0.00 H new ATOM 0 HE2 HIS A 65 5.413 9.454 0.720 1.00 0.00 H new ATOM 906 N VAL A 66 0.606 6.912 -3.843 1.00 0.00 N ATOM 907 CA VAL A 66 0.747 5.933 -4.957 1.00 0.00 C ATOM 908 C VAL A 66 0.702 6.667 -6.302 1.00 0.00 C ATOM 909 O VAL A 66 1.323 6.261 -7.264 1.00 0.00 O ATOM 910 CB VAL A 66 -0.401 4.921 -4.876 1.00 0.00 C ATOM 911 CG1 VAL A 66 -0.572 4.205 -6.218 1.00 0.00 C ATOM 912 CG2 VAL A 66 -0.090 3.891 -3.788 1.00 0.00 C ATOM 0 H VAL A 66 -0.201 6.765 -3.237 1.00 0.00 H new ATOM 0 HA VAL A 66 1.701 5.413 -4.873 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.324 5.449 -4.636 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.391 3.489 -6.147 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.796 4.936 -6.995 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.349 3.679 -6.470 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -0.904 3.169 -3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 66 0.837 3.372 -4.032 1.00 0.00 H new ATOM 0 HG23 VAL A 66 0.019 4.397 -2.829 1.00 0.00 H new ATOM 922 N ALA A 67 -0.040 7.733 -6.377 1.00 0.00 N ATOM 923 CA ALA A 67 -0.144 8.484 -7.659 1.00 0.00 C ATOM 924 C ALA A 67 1.207 9.095 -8.039 1.00 0.00 C ATOM 925 O ALA A 67 1.613 9.053 -9.185 1.00 0.00 O ATOM 926 CB ALA A 67 -1.184 9.600 -7.515 1.00 0.00 C ATOM 0 H ALA A 67 -0.582 8.119 -5.604 1.00 0.00 H new ATOM 0 HA ALA A 67 -0.448 7.792 -8.444 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -1.260 10.150 -8.453 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -2.153 9.165 -7.270 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -0.880 10.280 -6.720 1.00 0.00 H new ATOM 932 N GLY A 68 1.912 9.667 -7.102 1.00 0.00 N ATOM 933 CA GLY A 68 3.230 10.276 -7.452 1.00 0.00 C ATOM 934 C GLY A 68 4.253 9.171 -7.698 1.00 0.00 C ATOM 935 O GLY A 68 5.081 9.262 -8.583 1.00 0.00 O ATOM 0 H GLY A 68 1.639 9.740 -6.122 1.00 0.00 H new ATOM 0 HA2 GLY A 68 3.130 10.898 -8.341 1.00 0.00 H new ATOM 0 HA3 GLY A 68 3.568 10.926 -6.645 1.00 0.00 H new ATOM 939 N THR A 69 4.200 8.124 -6.927 1.00 0.00 N ATOM 940 CA THR A 69 5.167 7.011 -7.123 1.00 0.00 C ATOM 941 C THR A 69 4.915 6.371 -8.484 1.00 0.00 C ATOM 942 O THR A 69 5.778 5.728 -9.048 1.00 0.00 O ATOM 943 CB THR A 69 4.981 5.970 -6.017 1.00 0.00 C ATOM 944 OG1 THR A 69 5.042 6.613 -4.752 1.00 0.00 O ATOM 945 CG2 THR A 69 6.090 4.920 -6.109 1.00 0.00 C ATOM 0 H THR A 69 3.530 7.990 -6.170 1.00 0.00 H new ATOM 0 HA THR A 69 6.187 7.394 -7.082 1.00 0.00 H new ATOM 0 HB THR A 69 4.013 5.484 -6.134 1.00 0.00 H new ATOM 0 HG1 THR A 69 4.180 7.037 -4.559 1.00 0.00 H new ATOM 0 HG21 THR A 69 5.956 4.179 -5.321 1.00 0.00 H new ATOM 0 HG22 THR A 69 6.045 4.428 -7.081 1.00 0.00 H new ATOM 0 HG23 THR A 69 7.060 5.404 -5.991 1.00 0.00 H new ATOM 953 N ILE A 70 3.737 6.542 -9.024 1.00 0.00 N ATOM 954 CA ILE A 70 3.441 5.943 -10.352 1.00 0.00 C ATOM 955 C ILE A 70 3.814 6.938 -11.451 1.00 0.00 C ATOM 956 O ILE A 70 4.053 6.561 -12.582 1.00 0.00 O ATOM 957 CB ILE A 70 1.948 5.617 -10.443 1.00 0.00 C ATOM 958 CG1 ILE A 70 1.650 4.380 -9.595 1.00 0.00 C ATOM 959 CG2 ILE A 70 1.567 5.338 -11.899 1.00 0.00 C ATOM 960 CD1 ILE A 70 0.142 4.124 -9.568 1.00 0.00 C ATOM 0 H ILE A 70 2.972 7.069 -8.603 1.00 0.00 H new ATOM 0 HA ILE A 70 4.020 5.028 -10.477 1.00 0.00 H new ATOM 0 HB ILE A 70 1.369 6.465 -10.076 1.00 0.00 H new ATOM 0 HG12 ILE A 70 2.168 3.513 -10.005 1.00 0.00 H new ATOM 0 HG13 ILE A 70 2.022 4.524 -8.581 1.00 0.00 H new ATOM 0 HG21 ILE A 70 0.504 5.106 -11.959 1.00 0.00 H new ATOM 0 HG22 ILE A 70 1.782 6.217 -12.506 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.144 4.491 -12.270 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -0.066 3.242 -8.963 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -0.366 4.987 -9.138 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -0.218 3.960 -10.584 1.00 0.00 H new ATOM 972 N ALA A 71 3.851 8.206 -11.142 1.00 0.00 N ATOM 973 CA ALA A 71 4.191 9.203 -12.197 1.00 0.00 C ATOM 974 C ALA A 71 5.351 10.111 -11.767 1.00 0.00 C ATOM 975 O ALA A 71 6.357 10.195 -12.445 1.00 0.00 O ATOM 976 CB ALA A 71 2.960 10.059 -12.492 1.00 0.00 C ATOM 0 H ALA A 71 3.663 8.591 -10.216 1.00 0.00 H new ATOM 0 HA ALA A 71 4.503 8.661 -13.089 1.00 0.00 H new ATOM 0 HB1 ALA A 71 3.202 10.791 -13.263 1.00 0.00 H new ATOM 0 HB2 ALA A 71 2.148 9.421 -12.839 1.00 0.00 H new ATOM 0 HB3 ALA A 71 2.651 10.577 -11.584 1.00 0.00 H new ATOM 982 N ALA A 72 5.211 10.800 -10.665 1.00 0.00 N ATOM 983 CA ALA A 72 6.293 11.728 -10.201 1.00 0.00 C ATOM 984 C ALA A 72 6.951 12.411 -11.411 1.00 0.00 C ATOM 985 O ALA A 72 7.936 11.942 -11.939 1.00 0.00 O ATOM 986 CB ALA A 72 7.347 10.945 -9.415 1.00 0.00 C ATOM 0 H ALA A 72 4.390 10.762 -10.061 1.00 0.00 H new ATOM 0 HA ALA A 72 5.855 12.489 -9.555 1.00 0.00 H new ATOM 0 HB1 ALA A 72 8.131 11.625 -9.080 1.00 0.00 H new ATOM 0 HB2 ALA A 72 6.880 10.475 -8.549 1.00 0.00 H new ATOM 0 HB3 ALA A 72 7.782 10.177 -10.055 1.00 0.00 H new ATOM 992 N LEU A 73 6.415 13.515 -11.859 1.00 0.00 N ATOM 993 CA LEU A 73 7.020 14.207 -13.036 1.00 0.00 C ATOM 994 C LEU A 73 8.463 14.607 -12.716 1.00 0.00 C ATOM 995 O LEU A 73 8.806 14.872 -11.581 1.00 0.00 O ATOM 996 CB LEU A 73 6.202 15.457 -13.368 1.00 0.00 C ATOM 997 CG LEU A 73 4.942 15.050 -14.136 1.00 0.00 C ATOM 998 CD1 LEU A 73 4.169 16.299 -14.561 1.00 0.00 C ATOM 999 CD2 LEU A 73 5.337 14.250 -15.380 1.00 0.00 C ATOM 0 H LEU A 73 5.590 13.966 -11.464 1.00 0.00 H new ATOM 0 HA LEU A 73 7.017 13.532 -13.892 1.00 0.00 H new ATOM 0 HB2 LEU A 73 5.930 15.981 -12.452 1.00 0.00 H new ATOM 0 HB3 LEU A 73 6.798 16.147 -13.965 1.00 0.00 H new ATOM 0 HG LEU A 73 4.312 14.437 -13.492 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.273 16.004 -15.107 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.884 16.869 -13.677 1.00 0.00 H new ATOM 0 HD13 LEU A 73 4.798 16.916 -15.202 1.00 0.00 H new ATOM 0 HD21 LEU A 73 4.439 13.960 -15.927 1.00 0.00 H new ATOM 0 HD22 LEU A 73 5.970 14.863 -16.021 1.00 0.00 H new ATOM 0 HD23 LEU A 73 5.883 13.356 -15.079 1.00 0.00 H new ATOM 1011 N ASN A 74 9.312 14.652 -13.708 1.00 0.00 N ATOM 1012 CA ASN A 74 10.731 15.034 -13.458 1.00 0.00 C ATOM 1013 C ASN A 74 10.893 16.542 -13.638 1.00 0.00 C ATOM 1014 O ASN A 74 11.226 17.018 -14.706 1.00 0.00 O ATOM 1015 CB ASN A 74 11.643 14.307 -14.448 1.00 0.00 C ATOM 1016 CG ASN A 74 11.058 14.408 -15.859 1.00 0.00 C ATOM 1017 OD1 ASN A 74 10.405 15.378 -16.192 1.00 0.00 O ATOM 1018 ND2 ASN A 74 11.267 13.439 -16.708 1.00 0.00 N ATOM 0 H ASN A 74 9.084 14.441 -14.679 1.00 0.00 H new ATOM 0 HA ASN A 74 11.004 14.755 -12.440 1.00 0.00 H new ATOM 0 HB2 ASN A 74 12.641 14.744 -14.426 1.00 0.00 H new ATOM 0 HB3 ASN A 74 11.747 13.261 -14.161 1.00 0.00 H new ATOM 0 HD21 ASN A 74 10.882 13.495 -17.651 1.00 0.00 H new ATOM 0 HD22 ASN A 74 11.815 12.625 -16.428 1.00 0.00 H new ATOM 1025 N ASN A 75 10.664 17.300 -12.603 1.00 0.00 N ATOM 1026 CA ASN A 75 10.807 18.771 -12.710 1.00 0.00 C ATOM 1027 C ASN A 75 11.743 19.258 -11.602 1.00 0.00 C ATOM 1028 O ASN A 75 12.885 18.852 -11.521 1.00 0.00 O ATOM 1029 CB ASN A 75 9.420 19.416 -12.591 1.00 0.00 C ATOM 1030 CG ASN A 75 8.675 18.820 -11.395 1.00 0.00 C ATOM 1031 OD1 ASN A 75 9.206 18.753 -10.304 1.00 0.00 O ATOM 1032 ND2 ASN A 75 7.457 18.380 -11.557 1.00 0.00 N ATOM 0 H ASN A 75 10.383 16.958 -11.684 1.00 0.00 H new ATOM 0 HA ASN A 75 11.235 19.051 -13.673 1.00 0.00 H new ATOM 0 HB2 ASN A 75 9.519 20.495 -12.469 1.00 0.00 H new ATOM 0 HB3 ASN A 75 8.851 19.249 -13.506 1.00 0.00 H new ATOM 0 HD21 ASN A 75 6.950 17.980 -10.768 1.00 0.00 H new ATOM 0 HD22 ASN A 75 7.012 18.437 -12.473 1.00 0.00 H new ATOM 1039 N SER A 76 11.277 20.115 -10.752 1.00 0.00 N ATOM 1040 CA SER A 76 12.144 20.623 -9.651 1.00 0.00 C ATOM 1041 C SER A 76 11.460 20.368 -8.308 1.00 0.00 C ATOM 1042 O SER A 76 12.105 20.100 -7.313 1.00 0.00 O ATOM 1043 CB SER A 76 12.375 22.123 -9.833 1.00 0.00 C ATOM 1044 OG SER A 76 13.723 22.433 -9.501 1.00 0.00 O ATOM 0 H SER A 76 10.329 20.492 -10.766 1.00 0.00 H new ATOM 0 HA SER A 76 13.103 20.106 -9.674 1.00 0.00 H new ATOM 0 HB2 SER A 76 12.166 22.413 -10.863 1.00 0.00 H new ATOM 0 HB3 SER A 76 11.693 22.688 -9.198 1.00 0.00 H new ATOM 0 HG SER A 76 13.876 23.394 -9.618 1.00 0.00 H new ATOM 1050 N ILE A 77 10.159 20.452 -8.270 1.00 0.00 N ATOM 1051 CA ILE A 77 9.433 20.218 -6.996 1.00 0.00 C ATOM 1052 C ILE A 77 8.860 18.798 -6.988 1.00 0.00 C ATOM 1053 O ILE A 77 7.662 18.599 -7.021 1.00 0.00 O ATOM 1054 CB ILE A 77 8.298 21.230 -6.885 1.00 0.00 C ATOM 1055 CG1 ILE A 77 7.472 21.204 -8.171 1.00 0.00 C ATOM 1056 CG2 ILE A 77 8.876 22.631 -6.677 1.00 0.00 C ATOM 1057 CD1 ILE A 77 5.999 21.441 -7.833 1.00 0.00 C ATOM 0 H ILE A 77 9.568 20.674 -9.071 1.00 0.00 H new ATOM 0 HA ILE A 77 10.114 20.333 -6.153 1.00 0.00 H new ATOM 0 HB ILE A 77 7.664 20.974 -6.037 1.00 0.00 H new ATOM 0 HG12 ILE A 77 7.827 21.971 -8.860 1.00 0.00 H new ATOM 0 HG13 ILE A 77 7.591 20.244 -8.674 1.00 0.00 H new ATOM 0 HG21 ILE A 77 8.063 23.352 -6.598 1.00 0.00 H new ATOM 0 HG22 ILE A 77 9.467 22.649 -5.761 1.00 0.00 H new ATOM 0 HG23 ILE A 77 9.511 22.892 -7.523 1.00 0.00 H new ATOM 0 HD11 ILE A 77 5.408 21.423 -8.749 1.00 0.00 H new ATOM 0 HD12 ILE A 77 5.650 20.658 -7.160 1.00 0.00 H new ATOM 0 HD13 ILE A 77 5.888 22.411 -7.349 1.00 0.00 H new ATOM 1069 N GLY A 78 9.708 17.809 -6.942 1.00 0.00 N ATOM 1070 CA GLY A 78 9.213 16.403 -6.929 1.00 0.00 C ATOM 1071 C GLY A 78 10.336 15.459 -7.363 1.00 0.00 C ATOM 1072 O GLY A 78 11.288 15.864 -8.000 1.00 0.00 O ATOM 0 H GLY A 78 10.722 17.913 -6.913 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.867 16.138 -5.930 1.00 0.00 H new ATOM 0 HA3 GLY A 78 8.359 16.301 -7.599 1.00 0.00 H new ATOM 1076 N VAL A 79 10.237 14.202 -7.020 1.00 0.00 N ATOM 1077 CA VAL A 79 11.296 13.236 -7.407 1.00 0.00 C ATOM 1078 C VAL A 79 10.991 12.672 -8.802 1.00 0.00 C ATOM 1079 O VAL A 79 10.644 13.404 -9.707 1.00 0.00 O ATOM 1080 CB VAL A 79 11.338 12.111 -6.375 1.00 0.00 C ATOM 1081 CG1 VAL A 79 11.686 12.689 -5.002 1.00 0.00 C ATOM 1082 CG2 VAL A 79 9.971 11.426 -6.306 1.00 0.00 C ATOM 0 H VAL A 79 9.464 13.805 -6.486 1.00 0.00 H new ATOM 0 HA VAL A 79 12.266 13.733 -7.437 1.00 0.00 H new ATOM 0 HB VAL A 79 12.095 11.383 -6.666 1.00 0.00 H new ATOM 0 HG11 VAL A 79 11.716 11.886 -4.266 1.00 0.00 H new ATOM 0 HG12 VAL A 79 12.661 13.175 -5.048 1.00 0.00 H new ATOM 0 HG13 VAL A 79 10.930 13.419 -4.712 1.00 0.00 H new ATOM 0 HG21 VAL A 79 10.003 10.623 -5.569 1.00 0.00 H new ATOM 0 HG22 VAL A 79 9.213 12.154 -6.017 1.00 0.00 H new ATOM 0 HG23 VAL A 79 9.722 11.012 -7.283 1.00 0.00 H new ATOM 1092 N LEU A 80 11.122 11.384 -8.997 1.00 0.00 N ATOM 1093 CA LEU A 80 10.842 10.815 -10.346 1.00 0.00 C ATOM 1094 C LEU A 80 10.114 9.470 -10.215 1.00 0.00 C ATOM 1095 O LEU A 80 10.599 8.547 -9.588 1.00 0.00 O ATOM 1096 CB LEU A 80 12.168 10.610 -11.084 1.00 0.00 C ATOM 1097 CG LEU A 80 11.930 9.776 -12.342 1.00 0.00 C ATOM 1098 CD1 LEU A 80 10.939 10.502 -13.251 1.00 0.00 C ATOM 1099 CD2 LEU A 80 13.254 9.584 -13.086 1.00 0.00 C ATOM 0 H LEU A 80 11.408 10.710 -8.287 1.00 0.00 H new ATOM 0 HA LEU A 80 10.207 11.504 -10.903 1.00 0.00 H new ATOM 0 HB2 LEU A 80 12.600 11.574 -11.351 1.00 0.00 H new ATOM 0 HB3 LEU A 80 12.884 10.109 -10.433 1.00 0.00 H new ATOM 0 HG LEU A 80 11.526 8.803 -12.062 1.00 0.00 H new ATOM 0 HD11 LEU A 80 10.768 9.909 -14.149 1.00 0.00 H new ATOM 0 HD12 LEU A 80 9.996 10.642 -12.723 1.00 0.00 H new ATOM 0 HD13 LEU A 80 11.346 11.474 -13.530 1.00 0.00 H new ATOM 0 HD21 LEU A 80 13.084 8.989 -13.983 1.00 0.00 H new ATOM 0 HD22 LEU A 80 13.658 10.557 -13.367 1.00 0.00 H new ATOM 0 HD23 LEU A 80 13.964 9.069 -12.438 1.00 0.00 H new ATOM 1111 N GLY A 81 8.956 9.353 -10.813 1.00 0.00 N ATOM 1112 CA GLY A 81 8.190 8.073 -10.742 1.00 0.00 C ATOM 1113 C GLY A 81 8.647 7.158 -11.884 1.00 0.00 C ATOM 1114 O GLY A 81 9.762 7.258 -12.355 1.00 0.00 O ATOM 0 H GLY A 81 8.506 10.094 -11.351 1.00 0.00 H new ATOM 0 HA2 GLY A 81 8.356 7.587 -9.780 1.00 0.00 H new ATOM 0 HA3 GLY A 81 7.121 8.269 -10.820 1.00 0.00 H new ATOM 1118 N VAL A 82 7.801 6.271 -12.342 1.00 0.00 N ATOM 1119 CA VAL A 82 8.212 5.368 -13.459 1.00 0.00 C ATOM 1120 C VAL A 82 7.563 5.846 -14.763 1.00 0.00 C ATOM 1121 O VAL A 82 8.238 6.188 -15.714 1.00 0.00 O ATOM 1122 CB VAL A 82 7.784 3.924 -13.163 1.00 0.00 C ATOM 1123 CG1 VAL A 82 8.806 2.955 -13.773 1.00 0.00 C ATOM 1124 CG2 VAL A 82 7.717 3.708 -11.646 1.00 0.00 C ATOM 0 H VAL A 82 6.852 6.133 -11.995 1.00 0.00 H new ATOM 0 HA VAL A 82 9.297 5.395 -13.559 1.00 0.00 H new ATOM 0 HB VAL A 82 6.802 3.740 -13.598 1.00 0.00 H new ATOM 0 HG11 VAL A 82 8.504 1.929 -13.564 1.00 0.00 H new ATOM 0 HG12 VAL A 82 8.853 3.107 -14.851 1.00 0.00 H new ATOM 0 HG13 VAL A 82 9.788 3.140 -13.337 1.00 0.00 H new ATOM 0 HG21 VAL A 82 7.413 2.682 -11.438 1.00 0.00 H new ATOM 0 HG22 VAL A 82 8.698 3.892 -11.209 1.00 0.00 H new ATOM 0 HG23 VAL A 82 6.992 4.397 -11.212 1.00 0.00 H new ATOM 1134 N ALA A 83 6.260 5.880 -14.811 1.00 0.00 N ATOM 1135 CA ALA A 83 5.562 6.348 -16.049 1.00 0.00 C ATOM 1136 C ALA A 83 5.358 7.868 -15.969 1.00 0.00 C ATOM 1137 O ALA A 83 4.615 8.342 -15.134 1.00 0.00 O ATOM 1138 CB ALA A 83 4.198 5.662 -16.153 1.00 0.00 C ATOM 0 H ALA A 83 5.644 5.604 -14.046 1.00 0.00 H new ATOM 0 HA ALA A 83 6.163 6.101 -16.924 1.00 0.00 H new ATOM 0 HB1 ALA A 83 3.688 6.002 -17.054 1.00 0.00 H new ATOM 0 HB2 ALA A 83 4.337 4.582 -16.200 1.00 0.00 H new ATOM 0 HB3 ALA A 83 3.597 5.913 -15.279 1.00 0.00 H new ATOM 1144 N PRO A 84 6.038 8.592 -16.824 1.00 0.00 N ATOM 1145 CA PRO A 84 5.963 10.061 -16.852 1.00 0.00 C ATOM 1146 C PRO A 84 4.773 10.530 -17.680 1.00 0.00 C ATOM 1147 O PRO A 84 3.875 11.191 -17.198 1.00 0.00 O ATOM 1148 CB PRO A 84 7.256 10.464 -17.562 1.00 0.00 C ATOM 1149 CG PRO A 84 7.694 9.241 -18.404 1.00 0.00 C ATOM 1150 CD PRO A 84 6.946 8.023 -17.838 1.00 0.00 C ATOM 0 HA PRO A 84 5.847 10.491 -15.857 1.00 0.00 H new ATOM 0 HB2 PRO A 84 7.095 11.335 -18.197 1.00 0.00 H new ATOM 0 HB3 PRO A 84 8.027 10.734 -16.840 1.00 0.00 H new ATOM 0 HG2 PRO A 84 7.452 9.389 -19.456 1.00 0.00 H new ATOM 0 HG3 PRO A 84 8.772 9.095 -18.343 1.00 0.00 H new ATOM 0 HD2 PRO A 84 6.393 7.498 -18.617 1.00 0.00 H new ATOM 0 HD3 PRO A 84 7.635 7.303 -17.396 1.00 0.00 H new ATOM 1158 N ASN A 85 4.796 10.214 -18.938 1.00 0.00 N ATOM 1159 CA ASN A 85 3.699 10.658 -19.853 1.00 0.00 C ATOM 1160 C ASN A 85 2.482 9.732 -19.751 1.00 0.00 C ATOM 1161 O ASN A 85 1.634 9.722 -20.621 1.00 0.00 O ATOM 1162 CB ASN A 85 4.212 10.652 -21.295 1.00 0.00 C ATOM 1163 CG ASN A 85 4.538 12.082 -21.727 1.00 0.00 C ATOM 1164 OD1 ASN A 85 3.918 12.615 -22.625 1.00 0.00 O ATOM 1165 ND2 ASN A 85 5.494 12.729 -21.120 1.00 0.00 N ATOM 0 H ASN A 85 5.530 9.663 -19.382 1.00 0.00 H new ATOM 0 HA ASN A 85 3.394 11.663 -19.560 1.00 0.00 H new ATOM 0 HB2 ASN A 85 5.101 10.026 -21.373 1.00 0.00 H new ATOM 0 HB3 ASN A 85 3.460 10.223 -21.958 1.00 0.00 H new ATOM 0 HD21 ASN A 85 5.721 13.683 -21.399 1.00 0.00 H new ATOM 0 HD22 ASN A 85 6.014 12.281 -20.366 1.00 0.00 H new ATOM 1172 N ALA A 86 2.374 8.965 -18.703 1.00 0.00 N ATOM 1173 CA ALA A 86 1.195 8.063 -18.573 1.00 0.00 C ATOM 1174 C ALA A 86 0.005 8.867 -18.046 1.00 0.00 C ATOM 1175 O ALA A 86 0.161 9.752 -17.228 1.00 0.00 O ATOM 1176 CB ALA A 86 1.521 6.936 -17.593 1.00 0.00 C ATOM 0 H ALA A 86 3.045 8.923 -17.936 1.00 0.00 H new ATOM 0 HA ALA A 86 0.950 7.637 -19.546 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.659 6.276 -17.498 1.00 0.00 H new ATOM 0 HB2 ALA A 86 2.374 6.367 -17.963 1.00 0.00 H new ATOM 0 HB3 ALA A 86 1.763 7.360 -16.618 1.00 0.00 H new ATOM 1182 N GLU A 87 -1.186 8.574 -18.500 1.00 0.00 N ATOM 1183 CA GLU A 87 -2.365 9.347 -18.000 1.00 0.00 C ATOM 1184 C GLU A 87 -2.853 8.728 -16.688 1.00 0.00 C ATOM 1185 O GLU A 87 -3.305 7.600 -16.647 1.00 0.00 O ATOM 1186 CB GLU A 87 -3.486 9.329 -19.044 1.00 0.00 C ATOM 1187 CG GLU A 87 -4.212 7.987 -19.005 1.00 0.00 C ATOM 1188 CD GLU A 87 -4.848 7.707 -20.369 1.00 0.00 C ATOM 1189 OE1 GLU A 87 -4.205 7.979 -21.368 1.00 0.00 O ATOM 1190 OE2 GLU A 87 -5.969 7.224 -20.390 1.00 0.00 O ATOM 0 H GLU A 87 -1.393 7.846 -19.184 1.00 0.00 H new ATOM 0 HA GLU A 87 -2.074 10.383 -17.824 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -4.189 10.138 -18.849 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -3.072 9.499 -20.038 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.513 7.191 -18.748 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.979 7.999 -18.231 1.00 0.00 H new ATOM 1197 N LEU A 88 -2.756 9.458 -15.613 1.00 0.00 N ATOM 1198 CA LEU A 88 -3.202 8.915 -14.303 1.00 0.00 C ATOM 1199 C LEU A 88 -4.659 9.295 -14.051 1.00 0.00 C ATOM 1200 O LEU A 88 -5.020 10.455 -14.050 1.00 0.00 O ATOM 1201 CB LEU A 88 -2.331 9.498 -13.192 1.00 0.00 C ATOM 1202 CG LEU A 88 -1.367 8.427 -12.692 1.00 0.00 C ATOM 1203 CD1 LEU A 88 -0.449 9.027 -11.625 1.00 0.00 C ATOM 1204 CD2 LEU A 88 -2.162 7.270 -12.085 1.00 0.00 C ATOM 0 H LEU A 88 -2.386 10.408 -15.586 1.00 0.00 H new ATOM 0 HA LEU A 88 -3.110 7.829 -14.315 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.775 10.359 -13.564 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -2.956 9.852 -12.372 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.767 8.060 -13.525 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.241 8.263 -11.267 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.117 9.853 -12.055 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.050 9.393 -10.792 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -1.474 6.504 -11.727 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -2.761 7.638 -11.252 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -2.819 6.843 -12.843 1.00 0.00 H new ATOM 1216 N TYR A 89 -5.495 8.325 -13.822 1.00 0.00 N ATOM 1217 CA TYR A 89 -6.923 8.624 -13.552 1.00 0.00 C ATOM 1218 C TYR A 89 -7.191 8.401 -12.064 1.00 0.00 C ATOM 1219 O TYR A 89 -6.524 7.615 -11.420 1.00 0.00 O ATOM 1220 CB TYR A 89 -7.800 7.692 -14.385 1.00 0.00 C ATOM 1221 CG TYR A 89 -8.058 8.317 -15.737 1.00 0.00 C ATOM 1222 CD1 TYR A 89 -7.047 8.332 -16.706 1.00 0.00 C ATOM 1223 CD2 TYR A 89 -9.307 8.877 -16.021 1.00 0.00 C ATOM 1224 CE1 TYR A 89 -7.287 8.911 -17.960 1.00 0.00 C ATOM 1225 CE2 TYR A 89 -9.547 9.453 -17.278 1.00 0.00 C ATOM 1226 CZ TYR A 89 -8.536 9.471 -18.244 1.00 0.00 C ATOM 1227 OH TYR A 89 -8.772 10.037 -19.481 1.00 0.00 O ATOM 0 H TYR A 89 -5.249 7.335 -13.810 1.00 0.00 H new ATOM 0 HA TYR A 89 -7.152 9.656 -13.817 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -7.310 6.726 -14.507 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -8.744 7.508 -13.872 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -6.083 7.898 -16.487 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -10.087 8.866 -15.274 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.507 8.924 -18.707 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -10.513 9.883 -17.499 1.00 0.00 H new ATOM 0 HH TYR A 89 -9.690 10.379 -19.514 1.00 0.00 H new ATOM 1237 N ALA A 90 -8.150 9.083 -11.506 1.00 0.00 N ATOM 1238 CA ALA A 90 -8.435 8.894 -10.053 1.00 0.00 C ATOM 1239 C ALA A 90 -9.812 8.258 -9.886 1.00 0.00 C ATOM 1240 O ALA A 90 -10.822 8.911 -10.018 1.00 0.00 O ATOM 1241 CB ALA A 90 -8.406 10.248 -9.341 1.00 0.00 C ATOM 0 H ALA A 90 -8.746 9.758 -11.986 1.00 0.00 H new ATOM 0 HA ALA A 90 -7.677 8.243 -9.617 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -8.614 10.106 -8.281 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -7.422 10.701 -9.460 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -9.161 10.903 -9.775 1.00 0.00 H new ATOM 1247 N VAL A 91 -9.861 6.988 -9.607 1.00 0.00 N ATOM 1248 CA VAL A 91 -11.166 6.309 -9.448 1.00 0.00 C ATOM 1249 C VAL A 91 -11.476 6.176 -7.963 1.00 0.00 C ATOM 1250 O VAL A 91 -11.460 5.100 -7.400 1.00 0.00 O ATOM 1251 CB VAL A 91 -11.095 4.931 -10.098 1.00 0.00 C ATOM 1252 CG1 VAL A 91 -12.288 4.760 -11.019 1.00 0.00 C ATOM 1253 CG2 VAL A 91 -9.817 4.811 -10.924 1.00 0.00 C ATOM 0 H VAL A 91 -9.044 6.390 -9.482 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.955 6.888 -9.928 1.00 0.00 H new ATOM 0 HB VAL A 91 -11.100 4.166 -9.322 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -12.247 3.777 -11.489 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -13.209 4.848 -10.442 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -12.267 5.532 -11.789 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -9.773 3.824 -11.385 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -9.813 5.575 -11.701 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -8.951 4.948 -10.276 1.00 0.00 H new ATOM 1263 N LYS A 92 -11.740 7.279 -7.333 1.00 0.00 N ATOM 1264 CA LYS A 92 -12.042 7.274 -5.873 1.00 0.00 C ATOM 1265 C LYS A 92 -12.883 6.049 -5.512 1.00 0.00 C ATOM 1266 O LYS A 92 -14.029 5.934 -5.898 1.00 0.00 O ATOM 1267 CB LYS A 92 -12.815 8.539 -5.497 1.00 0.00 C ATOM 1268 CG LYS A 92 -12.596 8.829 -4.013 1.00 0.00 C ATOM 1269 CD LYS A 92 -13.937 8.812 -3.277 1.00 0.00 C ATOM 1270 CE LYS A 92 -14.948 9.674 -4.031 1.00 0.00 C ATOM 1271 NZ LYS A 92 -16.081 8.820 -4.481 1.00 0.00 N ATOM 0 H LYS A 92 -11.761 8.200 -7.770 1.00 0.00 H new ATOM 0 HA LYS A 92 -11.101 7.242 -5.324 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -12.476 9.381 -6.100 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -13.877 8.407 -5.703 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -11.926 8.085 -3.583 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -12.116 9.800 -3.890 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -14.305 7.789 -3.196 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -13.810 9.187 -2.261 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -15.313 10.474 -3.387 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -14.471 10.148 -4.889 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -16.575 9.285 -5.269 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -15.717 7.898 -4.797 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -16.744 8.679 -3.692 1.00 0.00 H new ATOM 1285 N VAL A 93 -12.320 5.138 -4.772 1.00 0.00 N ATOM 1286 CA VAL A 93 -13.082 3.922 -4.381 1.00 0.00 C ATOM 1287 C VAL A 93 -13.168 3.849 -2.851 1.00 0.00 C ATOM 1288 O VAL A 93 -13.988 3.141 -2.300 1.00 0.00 O ATOM 1289 CB VAL A 93 -12.366 2.683 -4.947 1.00 0.00 C ATOM 1290 CG1 VAL A 93 -12.559 1.477 -4.024 1.00 0.00 C ATOM 1291 CG2 VAL A 93 -12.950 2.357 -6.321 1.00 0.00 C ATOM 0 H VAL A 93 -11.364 5.183 -4.420 1.00 0.00 H new ATOM 0 HA VAL A 93 -14.094 3.961 -4.784 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.300 2.898 -5.025 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -12.045 0.612 -4.443 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -12.147 1.702 -3.040 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -13.622 1.257 -3.931 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -12.449 1.480 -6.731 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -14.016 2.153 -6.224 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -12.802 3.205 -6.990 1.00 0.00 H new ATOM 1301 N LEU A 94 -12.329 4.570 -2.164 1.00 0.00 N ATOM 1302 CA LEU A 94 -12.366 4.536 -0.675 1.00 0.00 C ATOM 1303 C LEU A 94 -13.147 5.741 -0.154 1.00 0.00 C ATOM 1304 O LEU A 94 -13.524 6.621 -0.901 1.00 0.00 O ATOM 1305 CB LEU A 94 -10.940 4.577 -0.125 1.00 0.00 C ATOM 1306 CG LEU A 94 -10.215 3.282 -0.494 1.00 0.00 C ATOM 1307 CD1 LEU A 94 -8.715 3.450 -0.249 1.00 0.00 C ATOM 1308 CD2 LEU A 94 -10.749 2.136 0.369 1.00 0.00 C ATOM 0 H LEU A 94 -11.619 5.181 -2.568 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.855 3.618 -0.348 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.406 5.435 -0.533 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.960 4.700 0.958 1.00 0.00 H new ATOM 0 HG LEU A 94 -10.387 3.055 -1.546 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -8.198 2.527 -0.512 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -8.335 4.266 -0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -8.541 3.676 0.803 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -10.233 1.212 0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.577 2.362 1.421 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -11.818 2.017 0.194 1.00 0.00 H new ATOM 1320 N GLY A 95 -13.392 5.784 1.124 1.00 0.00 N ATOM 1321 CA GLY A 95 -14.149 6.927 1.704 1.00 0.00 C ATOM 1322 C GLY A 95 -13.315 7.603 2.782 1.00 0.00 C ATOM 1323 O GLY A 95 -13.794 8.412 3.552 1.00 0.00 O ATOM 0 H GLY A 95 -13.100 5.074 1.795 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -14.399 7.644 0.922 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -15.090 6.575 2.127 1.00 0.00 H new ATOM 1327 N ALA A 96 -12.073 7.265 2.833 1.00 0.00 N ATOM 1328 CA ALA A 96 -11.162 7.858 3.845 1.00 0.00 C ATOM 1329 C ALA A 96 -11.507 7.315 5.235 1.00 0.00 C ATOM 1330 O ALA A 96 -10.928 7.711 6.227 1.00 0.00 O ATOM 1331 CB ALA A 96 -11.332 9.371 3.822 1.00 0.00 C ATOM 0 H ALA A 96 -11.634 6.590 2.207 1.00 0.00 H new ATOM 0 HA ALA A 96 -10.129 7.597 3.616 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -10.669 9.823 4.560 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -11.083 9.750 2.831 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -12.365 9.625 4.059 1.00 0.00 H new ATOM 1366 N GLY A 100 -14.963 1.431 2.184 1.00 0.00 N ATOM 1367 CA GLY A 100 -16.217 1.956 1.574 1.00 0.00 C ATOM 1368 C GLY A 100 -17.138 0.796 1.201 1.00 0.00 C ATOM 1369 O GLY A 100 -16.821 -0.361 1.399 1.00 0.00 O ATOM 0 HA2 GLY A 100 -16.721 2.622 2.274 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -15.982 2.545 0.687 1.00 0.00 H new ATOM 1373 N SER A 101 -18.279 1.109 0.663 1.00 0.00 N ATOM 1374 CA SER A 101 -19.251 0.048 0.264 1.00 0.00 C ATOM 1375 C SER A 101 -18.694 -0.770 -0.895 1.00 0.00 C ATOM 1376 O SER A 101 -17.936 -0.285 -1.717 1.00 0.00 O ATOM 1377 CB SER A 101 -20.569 0.697 -0.167 1.00 0.00 C ATOM 1378 OG SER A 101 -20.371 2.090 -0.362 1.00 0.00 O ATOM 0 H SER A 101 -18.587 2.064 0.479 1.00 0.00 H new ATOM 0 HA SER A 101 -19.422 -0.610 1.116 1.00 0.00 H new ATOM 0 HB2 SER A 101 -20.928 0.238 -1.088 1.00 0.00 H new ATOM 0 HB3 SER A 101 -21.334 0.530 0.592 1.00 0.00 H new ATOM 0 HG SER A 101 -21.214 2.505 -0.640 1.00 0.00 H new ATOM 1384 N VAL A 102 -19.084 -2.011 -0.979 1.00 0.00 N ATOM 1385 CA VAL A 102 -18.610 -2.859 -2.100 1.00 0.00 C ATOM 1386 C VAL A 102 -19.244 -2.327 -3.372 1.00 0.00 C ATOM 1387 O VAL A 102 -18.764 -2.545 -4.464 1.00 0.00 O ATOM 1388 CB VAL A 102 -19.051 -4.304 -1.883 1.00 0.00 C ATOM 1389 CG1 VAL A 102 -18.831 -5.105 -3.166 1.00 0.00 C ATOM 1390 CG2 VAL A 102 -18.233 -4.922 -0.751 1.00 0.00 C ATOM 0 H VAL A 102 -19.710 -2.472 -0.319 1.00 0.00 H new ATOM 0 HA VAL A 102 -17.522 -2.833 -2.163 1.00 0.00 H new ATOM 0 HB VAL A 102 -20.109 -4.324 -1.620 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -19.146 -6.137 -3.009 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -19.416 -4.665 -3.974 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -17.774 -5.085 -3.431 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -18.548 -5.954 -0.596 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -17.175 -4.901 -1.013 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -18.391 -4.353 0.165 1.00 0.00 H new ATOM 1400 N SER A 103 -20.316 -1.605 -3.224 1.00 0.00 N ATOM 1401 CA SER A 103 -20.979 -1.023 -4.420 1.00 0.00 C ATOM 1402 C SER A 103 -20.092 0.102 -4.939 1.00 0.00 C ATOM 1403 O SER A 103 -20.143 0.477 -6.093 1.00 0.00 O ATOM 1404 CB SER A 103 -22.346 -0.458 -4.031 1.00 0.00 C ATOM 1405 OG SER A 103 -22.889 -1.229 -2.969 1.00 0.00 O ATOM 0 H SER A 103 -20.760 -1.393 -2.331 1.00 0.00 H new ATOM 0 HA SER A 103 -21.122 -1.786 -5.185 1.00 0.00 H new ATOM 0 HB2 SER A 103 -22.248 0.584 -3.726 1.00 0.00 H new ATOM 0 HB3 SER A 103 -23.018 -0.477 -4.889 1.00 0.00 H new ATOM 0 HG SER A 103 -23.764 -0.868 -2.717 1.00 0.00 H new ATOM 1411 N SER A 104 -19.264 0.627 -4.081 1.00 0.00 N ATOM 1412 CA SER A 104 -18.350 1.722 -4.494 1.00 0.00 C ATOM 1413 C SER A 104 -17.170 1.122 -5.240 1.00 0.00 C ATOM 1414 O SER A 104 -16.878 1.485 -6.363 1.00 0.00 O ATOM 1415 CB SER A 104 -17.848 2.458 -3.255 1.00 0.00 C ATOM 1416 OG SER A 104 -16.922 1.633 -2.559 1.00 0.00 O ATOM 0 H SER A 104 -19.182 0.341 -3.105 1.00 0.00 H new ATOM 0 HA SER A 104 -18.878 2.423 -5.140 1.00 0.00 H new ATOM 0 HB2 SER A 104 -17.372 3.395 -3.543 1.00 0.00 H new ATOM 0 HB3 SER A 104 -18.685 2.712 -2.605 1.00 0.00 H new ATOM 0 HG SER A 104 -17.410 0.995 -1.997 1.00 0.00 H new ATOM 1422 N ILE A 105 -16.494 0.196 -4.628 1.00 0.00 N ATOM 1423 CA ILE A 105 -15.335 -0.439 -5.314 1.00 0.00 C ATOM 1424 C ILE A 105 -15.842 -1.151 -6.569 1.00 0.00 C ATOM 1425 O ILE A 105 -15.119 -1.345 -7.528 1.00 0.00 O ATOM 1426 CB ILE A 105 -14.662 -1.463 -4.392 1.00 0.00 C ATOM 1427 CG1 ILE A 105 -14.747 -0.990 -2.936 1.00 0.00 C ATOM 1428 CG2 ILE A 105 -13.197 -1.620 -4.799 1.00 0.00 C ATOM 1429 CD1 ILE A 105 -13.773 -1.799 -2.071 1.00 0.00 C ATOM 0 H ILE A 105 -16.690 -0.149 -3.688 1.00 0.00 H new ATOM 0 HA ILE A 105 -14.607 0.328 -5.576 1.00 0.00 H new ATOM 0 HB ILE A 105 -15.172 -2.422 -4.482 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -14.508 0.072 -2.874 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -15.764 -1.110 -2.564 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -12.714 -2.347 -4.146 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -13.141 -1.966 -5.831 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -12.690 -0.659 -4.710 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -13.837 -1.460 -1.037 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -14.033 -2.856 -2.123 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -12.756 -1.657 -2.438 1.00 0.00 H new ATOM 1441 N ALA A 106 -17.085 -1.542 -6.561 1.00 0.00 N ATOM 1442 CA ALA A 106 -17.661 -2.254 -7.739 1.00 0.00 C ATOM 1443 C ALA A 106 -17.796 -1.293 -8.922 1.00 0.00 C ATOM 1444 O ALA A 106 -17.439 -1.622 -10.036 1.00 0.00 O ATOM 1445 CB ALA A 106 -19.040 -2.806 -7.376 1.00 0.00 C ATOM 0 H ALA A 106 -17.732 -1.399 -5.785 1.00 0.00 H new ATOM 0 HA ALA A 106 -16.997 -3.072 -8.018 1.00 0.00 H new ATOM 0 HB1 ALA A 106 -19.462 -3.326 -8.236 1.00 0.00 H new ATOM 0 HB2 ALA A 106 -18.946 -3.501 -6.542 1.00 0.00 H new ATOM 0 HB3 ALA A 106 -19.697 -1.984 -7.091 1.00 0.00 H new ATOM 1451 N GLN A 107 -18.306 -0.110 -8.702 1.00 0.00 N ATOM 1452 CA GLN A 107 -18.448 0.844 -9.842 1.00 0.00 C ATOM 1453 C GLN A 107 -17.058 1.251 -10.312 1.00 0.00 C ATOM 1454 O GLN A 107 -16.802 1.387 -11.489 1.00 0.00 O ATOM 1455 CB GLN A 107 -19.216 2.095 -9.409 1.00 0.00 C ATOM 1456 CG GLN A 107 -20.206 1.737 -8.305 1.00 0.00 C ATOM 1457 CD GLN A 107 -21.569 2.356 -8.615 1.00 0.00 C ATOM 1458 OE1 GLN A 107 -22.594 1.779 -8.312 1.00 0.00 O ATOM 1459 NE2 GLN A 107 -21.625 3.515 -9.213 1.00 0.00 N ATOM 0 H GLN A 107 -18.626 0.234 -7.797 1.00 0.00 H new ATOM 0 HA GLN A 107 -19.000 0.358 -10.646 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -18.520 2.855 -9.054 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -19.746 2.521 -10.261 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -20.298 0.654 -8.223 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -19.841 2.100 -7.344 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -20.764 4.000 -9.467 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -22.529 3.936 -9.426 1.00 0.00 H new ATOM 1468 N GLY A 108 -16.158 1.450 -9.395 1.00 0.00 N ATOM 1469 CA GLY A 108 -14.777 1.850 -9.782 1.00 0.00 C ATOM 1470 C GLY A 108 -14.081 0.681 -10.486 1.00 0.00 C ATOM 1471 O GLY A 108 -13.100 0.860 -11.181 1.00 0.00 O ATOM 0 H GLY A 108 -16.317 1.353 -8.392 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -14.810 2.717 -10.442 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -14.211 2.144 -8.898 1.00 0.00 H new ATOM 1475 N LEU A 109 -14.572 -0.515 -10.308 1.00 0.00 N ATOM 1476 CA LEU A 109 -13.924 -1.685 -10.966 1.00 0.00 C ATOM 1477 C LEU A 109 -14.461 -1.855 -12.388 1.00 0.00 C ATOM 1478 O LEU A 109 -13.717 -2.120 -13.312 1.00 0.00 O ATOM 1479 CB LEU A 109 -14.209 -2.948 -10.154 1.00 0.00 C ATOM 1480 CG LEU A 109 -13.154 -3.089 -9.056 1.00 0.00 C ATOM 1481 CD1 LEU A 109 -13.617 -4.116 -8.023 1.00 0.00 C ATOM 1482 CD2 LEU A 109 -11.833 -3.550 -9.676 1.00 0.00 C ATOM 0 H LEU A 109 -15.390 -0.732 -9.738 1.00 0.00 H new ATOM 0 HA LEU A 109 -12.848 -1.516 -11.014 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -15.205 -2.895 -9.714 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -14.194 -3.823 -10.803 1.00 0.00 H new ATOM 0 HG LEU A 109 -13.012 -2.125 -8.567 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -12.862 -4.213 -7.243 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.557 -3.788 -7.580 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.763 -5.081 -8.509 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -11.080 -3.651 -8.894 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -11.978 -4.512 -10.167 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -11.499 -2.815 -10.409 1.00 0.00 H new ATOM 1494 N GLU A 110 -15.742 -1.710 -12.578 1.00 0.00 N ATOM 1495 CA GLU A 110 -16.306 -1.869 -13.950 1.00 0.00 C ATOM 1496 C GLU A 110 -16.419 -0.502 -14.625 1.00 0.00 C ATOM 1497 O GLU A 110 -16.790 -0.397 -15.777 1.00 0.00 O ATOM 1498 CB GLU A 110 -17.686 -2.543 -13.874 1.00 0.00 C ATOM 1499 CG GLU A 110 -18.771 -1.504 -13.562 1.00 0.00 C ATOM 1500 CD GLU A 110 -20.059 -2.220 -13.151 1.00 0.00 C ATOM 1501 OE1 GLU A 110 -20.072 -2.807 -12.081 1.00 0.00 O ATOM 1502 OE2 GLU A 110 -21.009 -2.171 -13.913 1.00 0.00 O ATOM 0 H GLU A 110 -16.421 -1.490 -11.849 1.00 0.00 H new ATOM 0 HA GLU A 110 -15.641 -2.499 -14.541 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -17.909 -3.038 -14.819 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -17.679 -3.314 -13.104 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -18.438 -0.844 -12.761 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -18.953 -0.879 -14.436 1.00 0.00 H new ATOM 1509 N TRP A 111 -16.080 0.545 -13.928 1.00 0.00 N ATOM 1510 CA TRP A 111 -16.147 1.895 -14.547 1.00 0.00 C ATOM 1511 C TRP A 111 -14.837 2.146 -15.278 1.00 0.00 C ATOM 1512 O TRP A 111 -14.729 3.046 -16.088 1.00 0.00 O ATOM 1513 CB TRP A 111 -16.336 2.964 -13.468 1.00 0.00 C ATOM 1514 CG TRP A 111 -16.337 4.317 -14.107 1.00 0.00 C ATOM 1515 CD1 TRP A 111 -17.445 5.004 -14.473 1.00 0.00 C ATOM 1516 CD2 TRP A 111 -15.199 5.155 -14.465 1.00 0.00 C ATOM 1517 NE1 TRP A 111 -17.060 6.209 -15.031 1.00 0.00 N ATOM 1518 CE2 TRP A 111 -15.686 6.349 -15.049 1.00 0.00 C ATOM 1519 CE3 TRP A 111 -13.806 4.998 -14.340 1.00 0.00 C ATOM 1520 CZ2 TRP A 111 -14.822 7.350 -15.495 1.00 0.00 C ATOM 1521 CZ3 TRP A 111 -12.934 6.005 -14.789 1.00 0.00 C ATOM 1522 CH2 TRP A 111 -13.442 7.178 -15.364 1.00 0.00 C ATOM 0 H TRP A 111 -15.760 0.524 -12.960 1.00 0.00 H new ATOM 0 HA TRP A 111 -16.990 1.943 -15.237 1.00 0.00 H new ATOM 0 HB2 TRP A 111 -17.274 2.799 -12.937 1.00 0.00 H new ATOM 0 HB3 TRP A 111 -15.536 2.898 -12.730 1.00 0.00 H new ATOM 0 HD1 TRP A 111 -18.463 4.666 -14.349 1.00 0.00 H new ATOM 0 HE1 TRP A 111 -17.711 6.909 -15.386 1.00 0.00 H new ATOM 0 HE3 TRP A 111 -13.405 4.099 -13.897 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 -15.218 8.252 -15.939 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 -11.867 5.874 -14.690 1.00 0.00 H new ATOM 0 HH2 TRP A 111 -12.767 7.949 -15.706 1.00 0.00 H new ATOM 1533 N ALA A 112 -13.834 1.355 -15.004 1.00 0.00 N ATOM 1534 CA ALA A 112 -12.540 1.562 -15.696 1.00 0.00 C ATOM 1535 C ALA A 112 -12.585 0.889 -17.073 1.00 0.00 C ATOM 1536 O ALA A 112 -11.678 1.025 -17.871 1.00 0.00 O ATOM 1537 CB ALA A 112 -11.386 0.976 -14.879 1.00 0.00 C ATOM 0 H ALA A 112 -13.858 0.584 -14.337 1.00 0.00 H new ATOM 0 HA ALA A 112 -12.374 2.633 -15.810 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -10.447 1.140 -15.407 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -11.345 1.464 -13.905 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -11.543 -0.094 -14.742 1.00 0.00 H new ATOM 1543 N GLY A 113 -13.630 0.151 -17.354 1.00 0.00 N ATOM 1544 CA GLY A 113 -13.723 -0.541 -18.675 1.00 0.00 C ATOM 1545 C GLY A 113 -14.445 0.342 -19.698 1.00 0.00 C ATOM 1546 O GLY A 113 -14.010 0.484 -20.824 1.00 0.00 O ATOM 0 H GLY A 113 -14.420 -0.002 -16.727 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.723 -0.782 -19.036 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -14.257 -1.485 -18.560 1.00 0.00 H new ATOM 1550 N ASN A 114 -15.549 0.922 -19.325 1.00 0.00 N ATOM 1551 CA ASN A 114 -16.305 1.781 -20.286 1.00 0.00 C ATOM 1552 C ASN A 114 -15.547 3.090 -20.528 1.00 0.00 C ATOM 1553 O ASN A 114 -14.992 3.319 -21.584 1.00 0.00 O ATOM 1554 CB ASN A 114 -17.688 2.090 -19.705 1.00 0.00 C ATOM 1555 CG ASN A 114 -18.507 2.887 -20.722 1.00 0.00 C ATOM 1556 OD1 ASN A 114 -18.714 4.073 -20.558 1.00 0.00 O ATOM 1557 ND2 ASN A 114 -18.987 2.281 -21.773 1.00 0.00 N ATOM 0 H ASN A 114 -15.964 0.841 -18.397 1.00 0.00 H new ATOM 0 HA ASN A 114 -16.412 1.253 -21.234 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -18.204 1.163 -19.455 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -17.586 2.658 -18.780 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -19.536 2.803 -22.456 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -18.814 1.285 -21.911 1.00 0.00 H new ATOM 1564 N ASN A 115 -15.536 3.951 -19.552 1.00 0.00 N ATOM 1565 CA ASN A 115 -14.835 5.260 -19.688 1.00 0.00 C ATOM 1566 C ASN A 115 -13.598 5.252 -18.808 1.00 0.00 C ATOM 1567 O ASN A 115 -13.232 6.248 -18.215 1.00 0.00 O ATOM 1568 CB ASN A 115 -15.770 6.353 -19.201 1.00 0.00 C ATOM 1569 CG ASN A 115 -15.394 7.691 -19.840 1.00 0.00 C ATOM 1570 OD1 ASN A 115 -14.494 7.758 -20.653 1.00 0.00 O ATOM 1571 ND2 ASN A 115 -16.052 8.768 -19.502 1.00 0.00 N ATOM 0 H ASN A 115 -15.990 3.803 -18.651 1.00 0.00 H new ATOM 0 HA ASN A 115 -14.551 5.431 -20.726 1.00 0.00 H new ATOM 0 HB2 ASN A 115 -16.800 6.099 -19.451 1.00 0.00 H new ATOM 0 HB3 ASN A 115 -15.715 6.432 -18.115 1.00 0.00 H new ATOM 0 HD21 ASN A 115 -15.810 9.666 -19.921 1.00 0.00 H new ATOM 0 HD22 ASN A 115 -16.808 8.711 -18.819 1.00 0.00 H new ATOM 1578 N GLY A 116 -12.970 4.129 -18.697 1.00 0.00 N ATOM 1579 CA GLY A 116 -11.773 4.037 -17.828 1.00 0.00 C ATOM 1580 C GLY A 116 -10.516 3.746 -18.635 1.00 0.00 C ATOM 1581 O GLY A 116 -10.401 4.087 -19.794 1.00 0.00 O ATOM 0 H GLY A 116 -13.232 3.265 -19.171 1.00 0.00 H new ATOM 0 HA2 GLY A 116 -11.647 4.972 -17.281 1.00 0.00 H new ATOM 0 HA3 GLY A 116 -11.920 3.251 -17.087 1.00 0.00 H new ATOM 1585 N MET A 117 -9.554 3.141 -17.998 1.00 0.00 N ATOM 1586 CA MET A 117 -8.268 2.852 -18.679 1.00 0.00 C ATOM 1587 C MET A 117 -7.994 1.353 -18.741 1.00 0.00 C ATOM 1588 O MET A 117 -8.826 0.534 -18.404 1.00 0.00 O ATOM 1589 CB MET A 117 -7.170 3.538 -17.887 1.00 0.00 C ATOM 1590 CG MET A 117 -7.578 4.990 -17.636 1.00 0.00 C ATOM 1591 SD MET A 117 -7.988 5.790 -19.213 1.00 0.00 S ATOM 1592 CE MET A 117 -9.642 6.393 -18.770 1.00 0.00 C ATOM 0 H MET A 117 -9.606 2.833 -17.027 1.00 0.00 H new ATOM 0 HA MET A 117 -8.308 3.219 -19.705 1.00 0.00 H new ATOM 0 HB2 MET A 117 -7.009 3.022 -16.940 1.00 0.00 H new ATOM 0 HB3 MET A 117 -6.229 3.500 -18.435 1.00 0.00 H new ATOM 0 HG2 MET A 117 -8.436 5.026 -16.965 1.00 0.00 H new ATOM 0 HG3 MET A 117 -6.766 5.527 -17.145 1.00 0.00 H new ATOM 0 HE1 MET A 117 -10.396 5.805 -19.293 1.00 0.00 H new ATOM 0 HE2 MET A 117 -9.788 6.297 -17.694 1.00 0.00 H new ATOM 0 HE3 MET A 117 -9.736 7.440 -19.057 1.00 0.00 H new ATOM 1602 N HIS A 118 -6.822 0.998 -19.192 1.00 0.00 N ATOM 1603 CA HIS A 118 -6.461 -0.444 -19.309 1.00 0.00 C ATOM 1604 C HIS A 118 -5.896 -0.961 -17.974 1.00 0.00 C ATOM 1605 O HIS A 118 -6.012 -2.129 -17.660 1.00 0.00 O ATOM 1606 CB HIS A 118 -5.455 -0.607 -20.471 1.00 0.00 C ATOM 1607 CG HIS A 118 -4.102 -1.071 -19.991 1.00 0.00 C ATOM 1608 ND1 HIS A 118 -3.706 -2.159 -19.252 1.00 0.00 N flip ATOM 1609 CD2 HIS A 118 -2.940 -0.389 -20.312 1.00 0.00 C flip ATOM 1610 CE1 HIS A 118 -2.321 -2.158 -19.122 1.00 0.00 C flip ATOM 1611 NE2 HIS A 118 -1.909 -1.069 -19.781 1.00 0.00 N flip ATOM 0 H HIS A 118 -6.094 1.649 -19.486 1.00 0.00 H new ATOM 0 HA HIS A 118 -7.345 -1.043 -19.530 1.00 0.00 H new ATOM 0 HB2 HIS A 118 -5.848 -1.323 -21.192 1.00 0.00 H new ATOM 0 HB3 HIS A 118 -5.347 0.344 -20.993 1.00 0.00 H new ATOM 0 HD1 HIS A 118 -4.332 -2.861 -18.858 1.00 0.00 H new ATOM 0 HD2 HIS A 118 -2.874 0.524 -20.885 1.00 0.00 H new ATOM 0 HE1 HIS A 118 -1.710 -2.881 -18.601 1.00 0.00 H new ATOM 1619 N VAL A 119 -5.297 -0.110 -17.182 1.00 0.00 N ATOM 1620 CA VAL A 119 -4.751 -0.580 -15.874 1.00 0.00 C ATOM 1621 C VAL A 119 -5.526 0.073 -14.732 1.00 0.00 C ATOM 1622 O VAL A 119 -6.160 1.097 -14.894 1.00 0.00 O ATOM 1623 CB VAL A 119 -3.273 -0.204 -15.737 1.00 0.00 C ATOM 1624 CG1 VAL A 119 -2.673 -0.915 -14.515 1.00 0.00 C ATOM 1625 CG2 VAL A 119 -2.516 -0.629 -16.992 1.00 0.00 C ATOM 0 H VAL A 119 -5.163 0.881 -17.382 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.852 -1.664 -15.832 1.00 0.00 H new ATOM 0 HB VAL A 119 -3.187 0.875 -15.610 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -1.621 -0.647 -14.418 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -3.209 -0.610 -13.617 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -2.762 -1.994 -14.642 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.465 -0.360 -16.891 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.604 -1.708 -17.122 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.938 -0.123 -17.860 1.00 0.00 H new ATOM 1635 N ALA A 120 -5.462 -0.514 -13.574 1.00 0.00 N ATOM 1636 CA ALA A 120 -6.173 0.053 -12.399 1.00 0.00 C ATOM 1637 C ALA A 120 -5.603 -0.592 -11.137 1.00 0.00 C ATOM 1638 O ALA A 120 -5.728 -1.784 -10.927 1.00 0.00 O ATOM 1639 CB ALA A 120 -7.669 -0.245 -12.509 1.00 0.00 C ATOM 0 H ALA A 120 -4.942 -1.372 -13.389 1.00 0.00 H new ATOM 0 HA ALA A 120 -6.036 1.134 -12.359 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -8.188 0.172 -11.646 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -8.063 0.204 -13.421 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -7.824 -1.324 -12.539 1.00 0.00 H new ATOM 1645 N ASN A 121 -4.954 0.171 -10.306 1.00 0.00 N ATOM 1646 CA ASN A 121 -4.359 -0.422 -9.076 1.00 0.00 C ATOM 1647 C ASN A 121 -5.275 -0.188 -7.873 1.00 0.00 C ATOM 1648 O ASN A 121 -6.111 0.693 -7.876 1.00 0.00 O ATOM 1649 CB ASN A 121 -2.996 0.220 -8.822 1.00 0.00 C ATOM 1650 CG ASN A 121 -2.237 -0.589 -7.772 1.00 0.00 C ATOM 1651 OD1 ASN A 121 -2.253 -1.889 -7.838 1.00 0.00 O flip ATOM 1652 ND2 ASN A 121 -1.622 -0.032 -6.884 1.00 0.00 N flip ATOM 0 H ASN A 121 -4.809 1.174 -10.423 1.00 0.00 H new ATOM 0 HA ASN A 121 -4.242 -1.497 -9.216 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -2.423 0.260 -9.749 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -3.124 1.247 -8.481 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -1.610 0.987 -6.833 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -1.118 -0.583 -6.190 1.00 0.00 H new ATOM 1659 N LEU A 122 -5.121 -0.975 -6.840 1.00 0.00 N ATOM 1660 CA LEU A 122 -5.978 -0.802 -5.636 1.00 0.00 C ATOM 1661 C LEU A 122 -5.103 -0.797 -4.384 1.00 0.00 C ATOM 1662 O LEU A 122 -4.641 -1.828 -3.937 1.00 0.00 O ATOM 1663 CB LEU A 122 -6.975 -1.959 -5.543 1.00 0.00 C ATOM 1664 CG LEU A 122 -8.263 -1.590 -6.276 1.00 0.00 C ATOM 1665 CD1 LEU A 122 -8.114 -1.918 -7.760 1.00 0.00 C ATOM 1666 CD2 LEU A 122 -9.427 -2.394 -5.692 1.00 0.00 C ATOM 0 H LEU A 122 -4.437 -1.730 -6.781 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.518 0.142 -5.713 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -6.543 -2.860 -5.979 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -7.191 -2.182 -4.498 1.00 0.00 H new ATOM 0 HG LEU A 122 -8.459 -0.524 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -9.033 -1.655 -8.285 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -7.283 -1.349 -8.177 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -7.920 -2.984 -7.879 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -10.348 -2.132 -6.214 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -9.231 -3.459 -5.814 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -9.533 -2.164 -4.632 1.00 0.00 H new ATOM 1678 N SER A 123 -4.882 0.350 -3.805 1.00 0.00 N ATOM 1679 CA SER A 123 -4.051 0.409 -2.572 1.00 0.00 C ATOM 1680 C SER A 123 -4.961 0.181 -1.368 1.00 0.00 C ATOM 1681 O SER A 123 -5.081 1.013 -0.493 1.00 0.00 O ATOM 1682 CB SER A 123 -3.382 1.781 -2.462 1.00 0.00 C ATOM 1683 OG SER A 123 -2.000 1.609 -2.177 1.00 0.00 O ATOM 0 H SER A 123 -5.240 1.247 -4.132 1.00 0.00 H new ATOM 0 HA SER A 123 -3.275 -0.356 -2.607 1.00 0.00 H new ATOM 0 HB2 SER A 123 -3.507 2.335 -3.393 1.00 0.00 H new ATOM 0 HB3 SER A 123 -3.857 2.368 -1.676 1.00 0.00 H new ATOM 0 HG SER A 123 -1.888 0.883 -1.529 1.00 0.00 H new ATOM 1689 N LEU A 124 -5.612 -0.946 -1.333 1.00 0.00 N ATOM 1690 CA LEU A 124 -6.533 -1.245 -0.199 1.00 0.00 C ATOM 1691 C LEU A 124 -6.662 -2.753 -0.037 1.00 0.00 C ATOM 1692 O LEU A 124 -5.999 -3.521 -0.706 1.00 0.00 O ATOM 1693 CB LEU A 124 -7.910 -0.639 -0.485 1.00 0.00 C ATOM 1694 CG LEU A 124 -8.563 -1.378 -1.653 1.00 0.00 C ATOM 1695 CD1 LEU A 124 -9.723 -2.232 -1.135 1.00 0.00 C ATOM 1696 CD2 LEU A 124 -9.093 -0.358 -2.665 1.00 0.00 C ATOM 0 H LEU A 124 -5.547 -1.676 -2.042 1.00 0.00 H new ATOM 0 HA LEU A 124 -6.133 -0.814 0.719 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.541 -0.709 0.401 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -7.810 0.420 -0.722 1.00 0.00 H new ATOM 0 HG LEU A 124 -7.826 -2.022 -2.134 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -10.188 -2.758 -1.969 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -9.347 -2.957 -0.413 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -10.461 -1.590 -0.654 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -9.559 -0.882 -3.499 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -9.830 0.284 -2.182 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -8.268 0.251 -3.034 1.00 0.00 H new ATOM 1708 N GLY A 125 -7.507 -3.183 0.850 1.00 0.00 N ATOM 1709 CA GLY A 125 -7.671 -4.646 1.057 1.00 0.00 C ATOM 1710 C GLY A 125 -8.591 -4.915 2.249 1.00 0.00 C ATOM 1711 O GLY A 125 -8.189 -4.813 3.392 1.00 0.00 O ATOM 0 H GLY A 125 -8.090 -2.589 1.440 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -8.086 -5.103 0.159 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -6.698 -5.107 1.229 1.00 0.00 H new ATOM 1715 N SER A 126 -9.817 -5.276 1.992 1.00 0.00 N ATOM 1716 CA SER A 126 -10.754 -5.572 3.109 1.00 0.00 C ATOM 1717 C SER A 126 -10.851 -7.087 3.286 1.00 0.00 C ATOM 1718 O SER A 126 -10.741 -7.828 2.329 1.00 0.00 O ATOM 1719 CB SER A 126 -12.144 -5.014 2.785 1.00 0.00 C ATOM 1720 OG SER A 126 -12.324 -3.780 3.467 1.00 0.00 O ATOM 0 H SER A 126 -10.210 -5.379 1.056 1.00 0.00 H new ATOM 0 HA SER A 126 -10.386 -5.109 4.024 1.00 0.00 H new ATOM 0 HB2 SER A 126 -12.248 -4.867 1.710 1.00 0.00 H new ATOM 0 HB3 SER A 126 -12.913 -5.725 3.086 1.00 0.00 H new ATOM 0 HG SER A 126 -13.211 -3.419 3.261 1.00 0.00 H new ATOM 1726 N PRO A 127 -11.068 -7.503 4.503 1.00 0.00 N ATOM 1727 CA PRO A 127 -11.202 -8.930 4.835 1.00 0.00 C ATOM 1728 C PRO A 127 -12.579 -9.431 4.395 1.00 0.00 C ATOM 1729 O PRO A 127 -12.910 -10.591 4.536 1.00 0.00 O ATOM 1730 CB PRO A 127 -11.068 -8.959 6.358 1.00 0.00 C ATOM 1731 CG PRO A 127 -11.416 -7.537 6.856 1.00 0.00 C ATOM 1732 CD PRO A 127 -11.209 -6.593 5.659 1.00 0.00 C ATOM 0 HA PRO A 127 -10.466 -9.566 4.343 1.00 0.00 H new ATOM 0 HB2 PRO A 127 -11.741 -9.698 6.793 1.00 0.00 H new ATOM 0 HB3 PRO A 127 -10.056 -9.237 6.653 1.00 0.00 H new ATOM 0 HG2 PRO A 127 -12.445 -7.492 7.213 1.00 0.00 H new ATOM 0 HG3 PRO A 127 -10.776 -7.251 7.691 1.00 0.00 H new ATOM 0 HD2 PRO A 127 -12.055 -5.917 5.533 1.00 0.00 H new ATOM 0 HD3 PRO A 127 -10.322 -5.973 5.789 1.00 0.00 H new ATOM 1740 N SER A 128 -13.379 -8.549 3.868 1.00 0.00 N ATOM 1741 CA SER A 128 -14.743 -8.935 3.418 1.00 0.00 C ATOM 1742 C SER A 128 -14.780 -9.054 1.888 1.00 0.00 C ATOM 1743 O SER A 128 -14.707 -8.059 1.195 1.00 0.00 O ATOM 1744 CB SER A 128 -15.720 -7.841 3.845 1.00 0.00 C ATOM 1745 OG SER A 128 -16.108 -8.054 5.197 1.00 0.00 O ATOM 0 H SER A 128 -13.143 -7.567 3.728 1.00 0.00 H new ATOM 0 HA SER A 128 -15.014 -9.894 3.861 1.00 0.00 H new ATOM 0 HB2 SER A 128 -15.255 -6.861 3.739 1.00 0.00 H new ATOM 0 HB3 SER A 128 -16.597 -7.849 3.198 1.00 0.00 H new ATOM 0 HG SER A 128 -16.733 -7.352 5.472 1.00 0.00 H new ATOM 1751 N PRO A 129 -14.917 -10.262 1.404 1.00 0.00 N ATOM 1752 CA PRO A 129 -14.997 -10.524 -0.043 1.00 0.00 C ATOM 1753 C PRO A 129 -16.396 -10.168 -0.545 1.00 0.00 C ATOM 1754 O PRO A 129 -17.295 -9.924 0.235 1.00 0.00 O ATOM 1755 CB PRO A 129 -14.734 -12.027 -0.157 1.00 0.00 C ATOM 1756 CG PRO A 129 -15.072 -12.633 1.228 1.00 0.00 C ATOM 1757 CD PRO A 129 -15.004 -11.474 2.243 1.00 0.00 C ATOM 0 HA PRO A 129 -14.293 -9.940 -0.635 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -15.351 -12.472 -0.937 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -13.695 -12.221 -0.423 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -16.064 -13.085 1.222 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -14.365 -13.420 1.490 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -15.886 -11.453 2.883 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -14.138 -11.568 2.898 1.00 0.00 H new ATOM 1765 N SER A 130 -16.597 -10.125 -1.831 1.00 0.00 N ATOM 1766 CA SER A 130 -17.953 -9.770 -2.336 1.00 0.00 C ATOM 1767 C SER A 130 -18.143 -10.248 -3.776 1.00 0.00 C ATOM 1768 O SER A 130 -17.369 -9.937 -4.668 1.00 0.00 O ATOM 1769 CB SER A 130 -18.128 -8.253 -2.283 1.00 0.00 C ATOM 1770 OG SER A 130 -18.705 -7.891 -1.035 1.00 0.00 O ATOM 0 H SER A 130 -15.895 -10.317 -2.545 1.00 0.00 H new ATOM 0 HA SER A 130 -18.696 -10.259 -1.707 1.00 0.00 H new ATOM 0 HB2 SER A 130 -17.164 -7.759 -2.408 1.00 0.00 H new ATOM 0 HB3 SER A 130 -18.765 -7.920 -3.102 1.00 0.00 H new ATOM 0 HG SER A 130 -18.367 -8.486 -0.334 1.00 0.00 H new ATOM 1776 N ALA A 131 -19.190 -10.982 -4.019 1.00 0.00 N ATOM 1777 CA ALA A 131 -19.443 -11.448 -5.399 1.00 0.00 C ATOM 1778 C ALA A 131 -19.783 -10.235 -6.242 1.00 0.00 C ATOM 1779 O ALA A 131 -19.602 -10.228 -7.434 1.00 0.00 O ATOM 1780 CB ALA A 131 -20.606 -12.440 -5.416 1.00 0.00 C ATOM 0 H ALA A 131 -19.876 -11.276 -3.323 1.00 0.00 H new ATOM 0 HA ALA A 131 -18.562 -11.953 -5.795 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -20.783 -12.776 -6.438 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -20.362 -13.298 -4.789 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -21.504 -11.955 -5.033 1.00 0.00 H new ATOM 1786 N THR A 132 -20.245 -9.192 -5.621 1.00 0.00 N ATOM 1787 CA THR A 132 -20.554 -7.962 -6.389 1.00 0.00 C ATOM 1788 C THR A 132 -19.238 -7.447 -6.961 1.00 0.00 C ATOM 1789 O THR A 132 -19.177 -6.855 -8.030 1.00 0.00 O ATOM 1790 CB THR A 132 -21.150 -6.910 -5.448 1.00 0.00 C ATOM 1791 OG1 THR A 132 -22.482 -7.273 -5.116 1.00 0.00 O ATOM 1792 CG2 THR A 132 -21.147 -5.544 -6.136 1.00 0.00 C ATOM 0 H THR A 132 -20.422 -9.138 -4.618 1.00 0.00 H new ATOM 0 HA THR A 132 -21.271 -8.167 -7.184 1.00 0.00 H new ATOM 0 HB THR A 132 -20.551 -6.856 -4.539 1.00 0.00 H new ATOM 0 HG1 THR A 132 -22.863 -6.601 -4.513 1.00 0.00 H new ATOM 0 HG21 THR A 132 -21.571 -4.798 -5.465 1.00 0.00 H new ATOM 0 HG22 THR A 132 -20.124 -5.266 -6.388 1.00 0.00 H new ATOM 0 HG23 THR A 132 -21.744 -5.594 -7.047 1.00 0.00 H new ATOM 1800 N LEU A 133 -18.170 -7.705 -6.262 1.00 0.00 N ATOM 1801 CA LEU A 133 -16.845 -7.264 -6.747 1.00 0.00 C ATOM 1802 C LEU A 133 -16.466 -8.151 -7.912 1.00 0.00 C ATOM 1803 O LEU A 133 -15.837 -7.723 -8.860 1.00 0.00 O ATOM 1804 CB LEU A 133 -15.810 -7.402 -5.631 1.00 0.00 C ATOM 1805 CG LEU A 133 -14.594 -6.532 -5.951 1.00 0.00 C ATOM 1806 CD1 LEU A 133 -14.592 -5.302 -5.042 1.00 0.00 C ATOM 1807 CD2 LEU A 133 -13.318 -7.342 -5.717 1.00 0.00 C ATOM 0 H LEU A 133 -18.163 -8.205 -5.373 1.00 0.00 H new ATOM 0 HA LEU A 133 -16.879 -6.219 -7.056 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -16.245 -7.101 -4.678 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -15.508 -8.444 -5.528 1.00 0.00 H new ATOM 0 HG LEU A 133 -14.638 -6.212 -6.992 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -13.725 -4.682 -5.270 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -15.503 -4.727 -5.206 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -14.547 -5.620 -4.000 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -12.449 -6.725 -5.944 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -13.275 -7.660 -4.675 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -13.320 -8.219 -6.364 1.00 0.00 H new ATOM 1819 N GLU A 134 -16.855 -9.390 -7.858 1.00 0.00 N ATOM 1820 CA GLU A 134 -16.519 -10.294 -8.980 1.00 0.00 C ATOM 1821 C GLU A 134 -17.295 -9.873 -10.218 1.00 0.00 C ATOM 1822 O GLU A 134 -16.722 -9.648 -11.257 1.00 0.00 O ATOM 1823 CB GLU A 134 -16.848 -11.739 -8.618 1.00 0.00 C ATOM 1824 CG GLU A 134 -16.169 -12.673 -9.622 1.00 0.00 C ATOM 1825 CD GLU A 134 -16.093 -14.083 -9.038 1.00 0.00 C ATOM 1826 OE1 GLU A 134 -15.848 -14.198 -7.849 1.00 0.00 O ATOM 1827 OE2 GLU A 134 -16.280 -15.026 -9.790 1.00 0.00 O ATOM 0 H GLU A 134 -17.385 -9.810 -7.094 1.00 0.00 H new ATOM 0 HA GLU A 134 -15.450 -10.227 -9.183 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -16.506 -11.961 -7.607 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -17.927 -11.894 -8.631 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -16.727 -12.686 -10.558 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -15.168 -12.309 -9.853 1.00 0.00 H new ATOM 1834 N GLN A 135 -18.583 -9.751 -10.124 1.00 0.00 N ATOM 1835 CA GLN A 135 -19.359 -9.328 -11.299 1.00 0.00 C ATOM 1836 C GLN A 135 -18.722 -8.059 -11.863 1.00 0.00 C ATOM 1837 O GLN A 135 -18.832 -7.758 -13.038 1.00 0.00 O ATOM 1838 CB GLN A 135 -20.804 -9.040 -10.888 1.00 0.00 C ATOM 1839 CG GLN A 135 -21.639 -8.755 -12.138 1.00 0.00 C ATOM 1840 CD GLN A 135 -22.391 -10.020 -12.550 1.00 0.00 C ATOM 1841 OE1 GLN A 135 -22.235 -11.061 -11.942 1.00 0.00 O ATOM 1842 NE2 GLN A 135 -23.207 -9.975 -13.567 1.00 0.00 N ATOM 0 H GLN A 135 -19.128 -9.928 -9.280 1.00 0.00 H new ATOM 0 HA GLN A 135 -19.359 -10.116 -12.052 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -21.217 -9.892 -10.347 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -20.838 -8.186 -10.211 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -22.345 -7.948 -11.940 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -20.994 -8.422 -12.951 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -23.338 -9.102 -14.077 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -23.714 -10.813 -13.852 1.00 0.00 H new ATOM 1851 N ALA A 136 -18.046 -7.309 -11.030 1.00 0.00 N ATOM 1852 CA ALA A 136 -17.402 -6.060 -11.527 1.00 0.00 C ATOM 1853 C ALA A 136 -16.176 -6.413 -12.361 1.00 0.00 C ATOM 1854 O ALA A 136 -16.011 -5.936 -13.464 1.00 0.00 O ATOM 1855 CB ALA A 136 -16.990 -5.183 -10.344 1.00 0.00 C ATOM 0 H ALA A 136 -17.914 -7.506 -10.038 1.00 0.00 H new ATOM 0 HA ALA A 136 -18.112 -5.511 -12.146 1.00 0.00 H new ATOM 0 HB1 ALA A 136 -16.520 -4.272 -10.713 1.00 0.00 H new ATOM 0 HB2 ALA A 136 -17.872 -4.925 -9.758 1.00 0.00 H new ATOM 0 HB3 ALA A 136 -16.284 -5.727 -9.716 1.00 0.00 H new ATOM 1861 N VAL A 137 -15.323 -7.253 -11.857 1.00 0.00 N ATOM 1862 CA VAL A 137 -14.126 -7.641 -12.648 1.00 0.00 C ATOM 1863 C VAL A 137 -14.597 -8.412 -13.867 1.00 0.00 C ATOM 1864 O VAL A 137 -13.921 -8.494 -14.872 1.00 0.00 O ATOM 1865 CB VAL A 137 -13.210 -8.500 -11.788 1.00 0.00 C ATOM 1866 CG1 VAL A 137 -12.227 -9.272 -12.674 1.00 0.00 C ATOM 1867 CG2 VAL A 137 -12.440 -7.564 -10.868 1.00 0.00 C ATOM 0 H VAL A 137 -15.400 -7.687 -10.937 1.00 0.00 H new ATOM 0 HA VAL A 137 -13.568 -6.760 -12.967 1.00 0.00 H new ATOM 0 HB VAL A 137 -13.792 -9.221 -11.213 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -11.576 -9.883 -12.049 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -12.781 -9.915 -13.358 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -11.623 -8.568 -13.247 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -11.771 -8.146 -10.234 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -11.856 -6.865 -11.466 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -13.141 -7.010 -10.243 1.00 0.00 H new ATOM 1877 N ASN A 138 -15.786 -8.930 -13.798 1.00 0.00 N ATOM 1878 CA ASN A 138 -16.349 -9.641 -14.961 1.00 0.00 C ATOM 1879 C ASN A 138 -16.548 -8.576 -16.020 1.00 0.00 C ATOM 1880 O ASN A 138 -16.302 -8.780 -17.192 1.00 0.00 O ATOM 1881 CB ASN A 138 -17.690 -10.280 -14.588 1.00 0.00 C ATOM 1882 CG ASN A 138 -17.490 -11.776 -14.342 1.00 0.00 C ATOM 1883 OD1 ASN A 138 -17.916 -12.596 -15.128 1.00 0.00 O ATOM 1884 ND2 ASN A 138 -16.853 -12.168 -13.272 1.00 0.00 N ATOM 0 H ASN A 138 -16.392 -8.889 -12.979 1.00 0.00 H new ATOM 0 HA ASN A 138 -15.697 -10.442 -15.309 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -18.096 -9.805 -13.695 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -18.414 -10.126 -15.388 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -16.714 -13.163 -13.097 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -16.495 -11.479 -12.611 1.00 0.00 H new ATOM 1891 N SER A 139 -16.955 -7.408 -15.592 1.00 0.00 N ATOM 1892 CA SER A 139 -17.125 -6.296 -16.552 1.00 0.00 C ATOM 1893 C SER A 139 -15.737 -5.775 -16.933 1.00 0.00 C ATOM 1894 O SER A 139 -15.539 -5.251 -18.010 1.00 0.00 O ATOM 1895 CB SER A 139 -17.939 -5.175 -15.908 1.00 0.00 C ATOM 1896 OG SER A 139 -19.303 -5.312 -16.284 1.00 0.00 O ATOM 0 H SER A 139 -17.174 -7.185 -14.621 1.00 0.00 H new ATOM 0 HA SER A 139 -17.653 -6.644 -17.440 1.00 0.00 H new ATOM 0 HB2 SER A 139 -17.843 -5.217 -14.823 1.00 0.00 H new ATOM 0 HB3 SER A 139 -17.558 -4.204 -16.225 1.00 0.00 H new ATOM 0 HG SER A 139 -19.830 -4.596 -15.872 1.00 0.00 H new ATOM 1902 N ALA A 140 -14.767 -5.912 -16.057 1.00 0.00 N ATOM 1903 CA ALA A 140 -13.412 -5.423 -16.384 1.00 0.00 C ATOM 1904 C ALA A 140 -12.734 -6.388 -17.355 1.00 0.00 C ATOM 1905 O ALA A 140 -11.803 -6.034 -18.048 1.00 0.00 O ATOM 1906 CB ALA A 140 -12.581 -5.310 -15.105 1.00 0.00 C ATOM 0 H ALA A 140 -14.866 -6.341 -15.137 1.00 0.00 H new ATOM 0 HA ALA A 140 -13.489 -4.441 -16.850 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -11.582 -4.949 -15.351 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -13.061 -4.611 -14.420 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -12.507 -6.289 -14.632 1.00 0.00 H new ATOM 1912 N THR A 141 -13.196 -7.605 -17.414 1.00 0.00 N ATOM 1913 CA THR A 141 -12.578 -8.588 -18.343 1.00 0.00 C ATOM 1914 C THR A 141 -13.056 -8.295 -19.762 1.00 0.00 C ATOM 1915 O THR A 141 -12.333 -8.472 -20.723 1.00 0.00 O ATOM 1916 CB THR A 141 -12.993 -10.005 -17.943 1.00 0.00 C ATOM 1917 OG1 THR A 141 -12.941 -10.129 -16.530 1.00 0.00 O ATOM 1918 CG2 THR A 141 -12.041 -11.014 -18.583 1.00 0.00 C ATOM 0 H THR A 141 -13.974 -7.961 -16.859 1.00 0.00 H new ATOM 0 HA THR A 141 -11.492 -8.509 -18.295 1.00 0.00 H new ATOM 0 HB THR A 141 -14.009 -10.200 -18.287 1.00 0.00 H new ATOM 0 HG1 THR A 141 -13.687 -9.634 -16.131 1.00 0.00 H new ATOM 0 HG21 THR A 141 -12.336 -12.024 -18.298 1.00 0.00 H new ATOM 0 HG22 THR A 141 -12.082 -10.916 -19.668 1.00 0.00 H new ATOM 0 HG23 THR A 141 -11.024 -10.823 -18.240 1.00 0.00 H new ATOM 1926 N SER A 142 -14.267 -7.837 -19.900 1.00 0.00 N ATOM 1927 CA SER A 142 -14.791 -7.520 -21.255 1.00 0.00 C ATOM 1928 C SER A 142 -13.873 -6.487 -21.910 1.00 0.00 C ATOM 1929 O SER A 142 -13.800 -6.382 -23.118 1.00 0.00 O ATOM 1930 CB SER A 142 -16.202 -6.944 -21.131 1.00 0.00 C ATOM 1931 OG SER A 142 -17.151 -7.934 -21.504 1.00 0.00 O ATOM 0 H SER A 142 -14.917 -7.668 -19.132 1.00 0.00 H new ATOM 0 HA SER A 142 -14.823 -8.424 -21.863 1.00 0.00 H new ATOM 0 HB2 SER A 142 -16.384 -6.617 -20.107 1.00 0.00 H new ATOM 0 HB3 SER A 142 -16.306 -6.066 -21.769 1.00 0.00 H new ATOM 0 HG SER A 142 -18.056 -7.567 -21.423 1.00 0.00 H new ATOM 1937 N ARG A 143 -13.172 -5.720 -21.117 1.00 0.00 N ATOM 1938 CA ARG A 143 -12.260 -4.691 -21.690 1.00 0.00 C ATOM 1939 C ARG A 143 -10.809 -5.144 -21.530 1.00 0.00 C ATOM 1940 O ARG A 143 -9.926 -4.702 -22.239 1.00 0.00 O ATOM 1941 CB ARG A 143 -12.458 -3.374 -20.944 1.00 0.00 C ATOM 1942 CG ARG A 143 -13.489 -2.508 -21.674 1.00 0.00 C ATOM 1943 CD ARG A 143 -13.073 -2.315 -23.135 1.00 0.00 C ATOM 1944 NE ARG A 143 -11.617 -2.007 -23.205 1.00 0.00 N ATOM 1945 CZ ARG A 143 -11.211 -0.924 -23.807 1.00 0.00 C ATOM 1946 NH1 ARG A 143 -11.856 -0.475 -24.850 1.00 0.00 N ATOM 1947 NH2 ARG A 143 -10.161 -0.286 -23.366 1.00 0.00 N ATOM 0 H ARG A 143 -13.193 -5.763 -20.098 1.00 0.00 H new ATOM 0 HA ARG A 143 -12.484 -4.556 -22.748 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -12.792 -3.570 -19.925 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -11.510 -2.842 -20.872 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -14.471 -2.979 -21.626 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -13.576 -1.540 -21.181 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -13.292 -3.216 -23.708 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -13.648 -1.505 -23.583 1.00 0.00 H new ATOM 0 HE ARG A 143 -10.939 -2.642 -22.783 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -12.678 -0.972 -25.194 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -11.538 0.372 -25.321 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -9.658 -0.635 -22.550 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -9.844 0.561 -23.837 1.00 0.00 H new ATOM 1961 N GLY A 144 -10.558 -6.020 -20.602 1.00 0.00 N ATOM 1962 CA GLY A 144 -9.181 -6.506 -20.383 1.00 0.00 C ATOM 1963 C GLY A 144 -8.403 -5.480 -19.559 1.00 0.00 C ATOM 1964 O GLY A 144 -7.419 -4.920 -20.004 1.00 0.00 O ATOM 0 H GLY A 144 -11.260 -6.422 -19.981 1.00 0.00 H new ATOM 0 HA2 GLY A 144 -9.201 -7.465 -19.865 1.00 0.00 H new ATOM 0 HA3 GLY A 144 -8.686 -6.671 -21.340 1.00 0.00 H new ATOM 1968 N VAL A 145 -8.841 -5.228 -18.356 1.00 0.00 N ATOM 1969 CA VAL A 145 -8.141 -4.237 -17.492 1.00 0.00 C ATOM 1970 C VAL A 145 -7.304 -4.970 -16.444 1.00 0.00 C ATOM 1971 O VAL A 145 -7.820 -5.703 -15.624 1.00 0.00 O ATOM 1972 CB VAL A 145 -9.180 -3.364 -16.788 1.00 0.00 C ATOM 1973 CG1 VAL A 145 -8.473 -2.297 -15.950 1.00 0.00 C ATOM 1974 CG2 VAL A 145 -10.065 -2.687 -17.836 1.00 0.00 C ATOM 0 H VAL A 145 -9.658 -5.668 -17.933 1.00 0.00 H new ATOM 0 HA VAL A 145 -7.489 -3.615 -18.105 1.00 0.00 H new ATOM 0 HB VAL A 145 -9.794 -3.985 -16.136 1.00 0.00 H new ATOM 0 HG11 VAL A 145 -9.216 -1.676 -15.449 1.00 0.00 H new ATOM 0 HG12 VAL A 145 -7.841 -2.780 -15.204 1.00 0.00 H new ATOM 0 HG13 VAL A 145 -7.857 -1.674 -16.599 1.00 0.00 H new ATOM 0 HG21 VAL A 145 -10.807 -2.064 -17.338 1.00 0.00 H new ATOM 0 HG22 VAL A 145 -9.449 -2.067 -18.487 1.00 0.00 H new ATOM 0 HG23 VAL A 145 -10.571 -3.447 -18.431 1.00 0.00 H new ATOM 1984 N LEU A 146 -6.017 -4.773 -16.460 1.00 0.00 N ATOM 1985 CA LEU A 146 -5.151 -5.453 -15.458 1.00 0.00 C ATOM 1986 C LEU A 146 -5.275 -4.720 -14.121 1.00 0.00 C ATOM 1987 O LEU A 146 -4.906 -3.569 -14.000 1.00 0.00 O ATOM 1988 CB LEU A 146 -3.697 -5.413 -15.932 1.00 0.00 C ATOM 1989 CG LEU A 146 -2.833 -6.270 -15.007 1.00 0.00 C ATOM 1990 CD1 LEU A 146 -2.072 -7.303 -15.839 1.00 0.00 C ATOM 1991 CD2 LEU A 146 -1.837 -5.376 -14.267 1.00 0.00 C ATOM 0 H LEU A 146 -5.527 -4.172 -17.122 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.461 -6.491 -15.340 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -3.627 -5.781 -16.956 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -3.334 -4.385 -15.937 1.00 0.00 H new ATOM 0 HG LEU A 146 -3.468 -6.781 -14.283 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -1.455 -7.916 -15.182 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -2.782 -7.939 -16.367 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -1.436 -6.791 -16.561 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -1.221 -5.987 -13.607 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -1.200 -4.865 -14.989 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -2.380 -4.638 -13.676 1.00 0.00 H new ATOM 2003 N VAL A 147 -5.801 -5.369 -13.118 1.00 0.00 N ATOM 2004 CA VAL A 147 -5.957 -4.692 -11.803 1.00 0.00 C ATOM 2005 C VAL A 147 -5.007 -5.315 -10.782 1.00 0.00 C ATOM 2006 O VAL A 147 -4.919 -6.519 -10.650 1.00 0.00 O ATOM 2007 CB VAL A 147 -7.391 -4.858 -11.296 1.00 0.00 C ATOM 2008 CG1 VAL A 147 -7.907 -3.520 -10.768 1.00 0.00 C ATOM 2009 CG2 VAL A 147 -8.307 -5.342 -12.427 1.00 0.00 C ATOM 0 H VAL A 147 -6.128 -6.335 -13.153 1.00 0.00 H new ATOM 0 HA VAL A 147 -5.728 -3.634 -11.929 1.00 0.00 H new ATOM 0 HB VAL A 147 -7.394 -5.598 -10.496 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.929 -3.641 -10.407 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -7.271 -3.182 -9.950 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -7.890 -2.782 -11.570 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -9.323 -5.455 -12.049 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -8.300 -4.613 -13.238 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -7.950 -6.302 -12.799 1.00 0.00 H new ATOM 2019 N VAL A 148 -4.297 -4.499 -10.058 1.00 0.00 N ATOM 2020 CA VAL A 148 -3.356 -5.015 -9.046 1.00 0.00 C ATOM 2021 C VAL A 148 -3.852 -4.600 -7.653 1.00 0.00 C ATOM 2022 O VAL A 148 -4.726 -3.766 -7.523 1.00 0.00 O ATOM 2023 CB VAL A 148 -1.970 -4.423 -9.306 1.00 0.00 C ATOM 2024 CG1 VAL A 148 -0.980 -5.558 -9.469 1.00 0.00 C ATOM 2025 CG2 VAL A 148 -1.966 -3.570 -10.583 1.00 0.00 C ATOM 0 H VAL A 148 -4.334 -3.482 -10.130 1.00 0.00 H new ATOM 0 HA VAL A 148 -3.297 -6.102 -9.101 1.00 0.00 H new ATOM 0 HB VAL A 148 -1.696 -3.787 -8.464 1.00 0.00 H new ATOM 0 HG11 VAL A 148 0.014 -5.150 -9.655 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.961 -6.158 -8.559 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -1.279 -6.184 -10.310 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -0.969 -3.161 -10.744 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -2.247 -4.189 -11.435 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -2.680 -2.753 -10.477 1.00 0.00 H new ATOM 2035 N ALA A 149 -3.312 -5.177 -6.613 1.00 0.00 N ATOM 2036 CA ALA A 149 -3.766 -4.813 -5.236 1.00 0.00 C ATOM 2037 C ALA A 149 -2.612 -4.996 -4.248 1.00 0.00 C ATOM 2038 O ALA A 149 -1.936 -6.006 -4.244 1.00 0.00 O ATOM 2039 CB ALA A 149 -4.928 -5.720 -4.828 1.00 0.00 C ATOM 0 H ALA A 149 -2.577 -5.883 -6.655 1.00 0.00 H new ATOM 0 HA ALA A 149 -4.090 -3.772 -5.227 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.260 -5.456 -3.824 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.753 -5.592 -5.529 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -4.600 -6.759 -4.840 1.00 0.00 H new ATOM 2045 N ALA A 150 -2.387 -4.024 -3.409 1.00 0.00 N ATOM 2046 CA ALA A 150 -1.282 -4.136 -2.415 1.00 0.00 C ATOM 2047 C ALA A 150 -1.434 -5.441 -1.626 1.00 0.00 C ATOM 2048 O ALA A 150 -2.514 -5.986 -1.511 1.00 0.00 O ATOM 2049 CB ALA A 150 -1.347 -2.953 -1.449 1.00 0.00 C ATOM 0 H ALA A 150 -2.921 -3.156 -3.368 1.00 0.00 H new ATOM 0 HA ALA A 150 -0.324 -4.133 -2.935 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -0.540 -3.033 -0.721 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -1.242 -2.022 -2.006 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -2.305 -2.959 -0.930 1.00 0.00 H new ATOM 2055 N SER A 151 -0.359 -5.945 -1.083 1.00 0.00 N ATOM 2056 CA SER A 151 -0.439 -7.213 -0.302 1.00 0.00 C ATOM 2057 C SER A 151 -1.359 -7.016 0.906 1.00 0.00 C ATOM 2058 O SER A 151 -2.426 -7.593 0.986 1.00 0.00 O ATOM 2059 CB SER A 151 0.958 -7.604 0.182 1.00 0.00 C ATOM 2060 OG SER A 151 1.241 -8.948 -0.197 1.00 0.00 O ATOM 0 H SER A 151 0.572 -5.533 -1.146 1.00 0.00 H new ATOM 0 HA SER A 151 -0.839 -8.003 -0.937 1.00 0.00 H new ATOM 0 HB2 SER A 151 1.702 -6.932 -0.245 1.00 0.00 H new ATOM 0 HB3 SER A 151 1.020 -7.501 1.265 1.00 0.00 H new ATOM 0 HG SER A 151 1.713 -9.401 0.532 1.00 0.00 H new ATOM 2066 N GLY A 152 -0.960 -6.200 1.844 1.00 0.00 N ATOM 2067 CA GLY A 152 -1.820 -5.965 3.042 1.00 0.00 C ATOM 2068 C GLY A 152 -0.977 -5.512 4.226 1.00 0.00 C ATOM 2069 O GLY A 152 -1.478 -4.991 5.202 1.00 0.00 O ATOM 0 H GLY A 152 -0.079 -5.687 1.834 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -2.572 -5.210 2.814 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -2.354 -6.880 3.298 1.00 0.00 H new ATOM 2073 N ASN A 153 0.292 -5.706 4.139 1.00 0.00 N ATOM 2074 CA ASN A 153 1.197 -5.290 5.248 1.00 0.00 C ATOM 2075 C ASN A 153 0.591 -5.711 6.588 1.00 0.00 C ATOM 2076 O ASN A 153 0.646 -4.985 7.562 1.00 0.00 O ATOM 2077 CB ASN A 153 1.361 -3.769 5.224 1.00 0.00 C ATOM 2078 CG ASN A 153 2.248 -3.334 6.391 1.00 0.00 C ATOM 2079 OD1 ASN A 153 1.873 -2.479 7.169 1.00 0.00 O ATOM 2080 ND2 ASN A 153 3.415 -3.893 6.549 1.00 0.00 N ATOM 0 H ASN A 153 0.758 -6.139 3.342 1.00 0.00 H new ATOM 0 HA ASN A 153 2.169 -5.767 5.122 1.00 0.00 H new ATOM 0 HB2 ASN A 153 1.805 -3.455 4.279 1.00 0.00 H new ATOM 0 HB3 ASN A 153 0.386 -3.286 5.294 1.00 0.00 H new ATOM 0 HD21 ASN A 153 4.014 -3.613 7.326 1.00 0.00 H new ATOM 0 HD22 ASN A 153 3.729 -4.611 5.896 1.00 0.00 H new ATOM 2087 N SER A 154 0.011 -6.878 6.649 1.00 0.00 N ATOM 2088 CA SER A 154 -0.601 -7.339 7.926 1.00 0.00 C ATOM 2089 C SER A 154 0.221 -8.495 8.500 1.00 0.00 C ATOM 2090 O SER A 154 0.237 -8.723 9.694 1.00 0.00 O ATOM 2091 CB SER A 154 -2.036 -7.805 7.660 1.00 0.00 C ATOM 2092 OG SER A 154 -2.266 -9.040 8.325 1.00 0.00 O ATOM 0 H SER A 154 -0.065 -7.532 5.870 1.00 0.00 H new ATOM 0 HA SER A 154 -0.614 -6.519 8.644 1.00 0.00 H new ATOM 0 HB2 SER A 154 -2.744 -7.054 8.010 1.00 0.00 H new ATOM 0 HB3 SER A 154 -2.199 -7.921 6.589 1.00 0.00 H new ATOM 0 HG SER A 154 -1.926 -9.776 7.775 1.00 0.00 H new ATOM 2098 N GLY A 155 0.900 -9.232 7.666 1.00 0.00 N ATOM 2099 CA GLY A 155 1.710 -10.374 8.180 1.00 0.00 C ATOM 2100 C GLY A 155 0.771 -11.517 8.561 1.00 0.00 C ATOM 2101 O GLY A 155 0.118 -11.484 9.586 1.00 0.00 O ATOM 0 H GLY A 155 0.930 -9.095 6.656 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.418 -10.706 7.420 1.00 0.00 H new ATOM 0 HA3 GLY A 155 2.294 -10.062 9.046 1.00 0.00 H new ATOM 2105 N ALA A 156 0.682 -12.522 7.736 1.00 0.00 N ATOM 2106 CA ALA A 156 -0.230 -13.656 8.040 1.00 0.00 C ATOM 2107 C ALA A 156 -0.237 -14.635 6.867 1.00 0.00 C ATOM 2108 O ALA A 156 0.471 -14.466 5.894 1.00 0.00 O ATOM 2109 CB ALA A 156 -1.640 -13.110 8.251 1.00 0.00 C ATOM 0 H ALA A 156 1.203 -12.606 6.863 1.00 0.00 H new ATOM 0 HA ALA A 156 0.109 -14.173 8.938 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -2.319 -13.933 8.475 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -1.637 -12.406 9.083 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -1.972 -12.601 7.346 1.00 0.00 H new ATOM 2115 N GLY A 157 -1.031 -15.660 6.959 1.00 0.00 N ATOM 2116 CA GLY A 157 -1.093 -16.660 5.855 1.00 0.00 C ATOM 2117 C GLY A 157 -2.237 -16.306 4.902 1.00 0.00 C ATOM 2118 O GLY A 157 -3.149 -17.083 4.700 1.00 0.00 O ATOM 0 H GLY A 157 -1.643 -15.852 7.752 1.00 0.00 H new ATOM 0 HA2 GLY A 157 -0.147 -16.677 5.313 1.00 0.00 H new ATOM 0 HA3 GLY A 157 -1.244 -17.659 6.264 1.00 0.00 H new ATOM 2122 N SER A 158 -2.198 -15.141 4.313 1.00 0.00 N ATOM 2123 CA SER A 158 -3.287 -14.746 3.374 1.00 0.00 C ATOM 2124 C SER A 158 -3.148 -13.263 3.018 1.00 0.00 C ATOM 2125 O SER A 158 -2.585 -12.486 3.763 1.00 0.00 O ATOM 2126 CB SER A 158 -4.640 -14.987 4.044 1.00 0.00 C ATOM 2127 OG SER A 158 -5.587 -14.058 3.535 1.00 0.00 O ATOM 0 H SER A 158 -1.461 -14.447 4.441 1.00 0.00 H new ATOM 0 HA SER A 158 -3.217 -15.341 2.463 1.00 0.00 H new ATOM 0 HB2 SER A 158 -4.976 -16.007 3.855 1.00 0.00 H new ATOM 0 HB3 SER A 158 -4.549 -14.876 5.125 1.00 0.00 H new ATOM 0 HG SER A 158 -6.456 -14.210 3.961 1.00 0.00 H new ATOM 2133 N ILE A 159 -3.655 -12.864 1.882 1.00 0.00 N ATOM 2134 CA ILE A 159 -3.548 -11.431 1.485 1.00 0.00 C ATOM 2135 C ILE A 159 -4.937 -10.800 1.445 1.00 0.00 C ATOM 2136 O ILE A 159 -5.913 -11.378 1.880 1.00 0.00 O ATOM 2137 CB ILE A 159 -2.870 -11.296 0.115 1.00 0.00 C ATOM 2138 CG1 ILE A 159 -2.820 -12.652 -0.592 1.00 0.00 C ATOM 2139 CG2 ILE A 159 -1.440 -10.784 0.312 1.00 0.00 C ATOM 2140 CD1 ILE A 159 -1.954 -12.532 -1.845 1.00 0.00 C ATOM 0 H ILE A 159 -4.137 -13.466 1.214 1.00 0.00 H new ATOM 0 HA ILE A 159 -2.937 -10.911 2.223 1.00 0.00 H new ATOM 0 HB ILE A 159 -3.442 -10.598 -0.495 1.00 0.00 H new ATOM 0 HG12 ILE A 159 -2.411 -13.410 0.076 1.00 0.00 H new ATOM 0 HG13 ILE A 159 -3.826 -12.973 -0.860 1.00 0.00 H new ATOM 0 HG21 ILE A 159 -0.952 -10.686 -0.658 1.00 0.00 H new ATOM 0 HG22 ILE A 159 -1.466 -9.812 0.805 1.00 0.00 H new ATOM 0 HG23 ILE A 159 -0.883 -11.489 0.929 1.00 0.00 H new ATOM 0 HD11 ILE A 159 -1.914 -13.495 -2.353 1.00 0.00 H new ATOM 0 HD12 ILE A 159 -2.383 -11.786 -2.514 1.00 0.00 H new ATOM 0 HD13 ILE A 159 -0.946 -12.229 -1.563 1.00 0.00 H new ATOM 2152 N SER A 160 -5.018 -9.600 0.959 1.00 0.00 N ATOM 2153 CA SER A 160 -6.332 -8.889 0.919 1.00 0.00 C ATOM 2154 C SER A 160 -7.128 -9.232 -0.331 1.00 0.00 C ATOM 2155 O SER A 160 -6.598 -9.662 -1.332 1.00 0.00 O ATOM 2156 CB SER A 160 -6.093 -7.384 0.883 1.00 0.00 C ATOM 2157 OG SER A 160 -4.755 -7.108 1.274 1.00 0.00 O ATOM 0 H SER A 160 -4.230 -9.072 0.584 1.00 0.00 H new ATOM 0 HA SER A 160 -6.887 -9.199 1.805 1.00 0.00 H new ATOM 0 HB2 SER A 160 -6.277 -7.000 -0.120 1.00 0.00 H new ATOM 0 HB3 SER A 160 -6.790 -6.878 1.551 1.00 0.00 H new ATOM 0 HG SER A 160 -4.156 -7.248 0.511 1.00 0.00 H new ATOM 2163 N TYR A 161 -8.399 -8.952 -0.285 1.00 0.00 N ATOM 2164 CA TYR A 161 -9.264 -9.148 -1.466 1.00 0.00 C ATOM 2165 C TYR A 161 -9.416 -7.756 -2.063 1.00 0.00 C ATOM 2166 O TYR A 161 -9.503 -6.793 -1.327 1.00 0.00 O ATOM 2167 CB TYR A 161 -10.632 -9.678 -1.034 1.00 0.00 C ATOM 2168 CG TYR A 161 -10.554 -11.167 -0.785 1.00 0.00 C ATOM 2169 CD1 TYR A 161 -10.421 -12.054 -1.861 1.00 0.00 C ATOM 2170 CD2 TYR A 161 -10.621 -11.658 0.522 1.00 0.00 C ATOM 2171 CE1 TYR A 161 -10.353 -13.433 -1.625 1.00 0.00 C ATOM 2172 CE2 TYR A 161 -10.552 -13.036 0.758 1.00 0.00 C ATOM 2173 CZ TYR A 161 -10.419 -13.924 -0.316 1.00 0.00 C ATOM 2174 OH TYR A 161 -10.351 -15.282 -0.082 1.00 0.00 O ATOM 0 H TYR A 161 -8.878 -8.589 0.539 1.00 0.00 H new ATOM 0 HA TYR A 161 -8.846 -9.865 -2.172 1.00 0.00 H new ATOM 0 HB2 TYR A 161 -10.960 -9.166 -0.129 1.00 0.00 H new ATOM 0 HB3 TYR A 161 -11.373 -9.468 -1.806 1.00 0.00 H new ATOM 0 HD1 TYR A 161 -10.371 -11.675 -2.871 1.00 0.00 H new ATOM 0 HD2 TYR A 161 -10.726 -10.973 1.351 1.00 0.00 H new ATOM 0 HE1 TYR A 161 -10.250 -14.118 -2.454 1.00 0.00 H new ATOM 0 HE2 TYR A 161 -10.601 -13.414 1.768 1.00 0.00 H new ATOM 0 HH TYR A 161 -10.410 -15.451 0.881 1.00 0.00 H new ATOM 2184 N PRO A 162 -9.385 -7.653 -3.353 1.00 0.00 N ATOM 2185 CA PRO A 162 -9.280 -8.793 -4.294 1.00 0.00 C ATOM 2186 C PRO A 162 -7.873 -9.352 -4.314 1.00 0.00 C ATOM 2187 O PRO A 162 -7.690 -10.530 -4.469 1.00 0.00 O ATOM 2188 CB PRO A 162 -9.550 -8.148 -5.651 1.00 0.00 C ATOM 2189 CG PRO A 162 -9.176 -6.660 -5.471 1.00 0.00 C ATOM 2190 CD PRO A 162 -9.413 -6.338 -4.002 1.00 0.00 C ATOM 0 HA PRO A 162 -9.955 -9.607 -4.030 1.00 0.00 H new ATOM 0 HB2 PRO A 162 -8.952 -8.613 -6.434 1.00 0.00 H new ATOM 0 HB3 PRO A 162 -10.595 -8.260 -5.940 1.00 0.00 H new ATOM 0 HG2 PRO A 162 -8.136 -6.484 -5.745 1.00 0.00 H new ATOM 0 HG3 PRO A 162 -9.787 -6.025 -6.112 1.00 0.00 H new ATOM 0 HD2 PRO A 162 -8.640 -5.679 -3.606 1.00 0.00 H new ATOM 0 HD3 PRO A 162 -10.369 -5.836 -3.850 1.00 0.00 H new ATOM 2198 N ALA A 163 -6.901 -8.474 -4.204 1.00 0.00 N ATOM 2199 CA ALA A 163 -5.443 -8.852 -4.249 1.00 0.00 C ATOM 2200 C ALA A 163 -5.278 -10.306 -4.639 1.00 0.00 C ATOM 2201 O ALA A 163 -4.893 -10.636 -5.743 1.00 0.00 O ATOM 2202 CB ALA A 163 -4.804 -8.615 -2.878 1.00 0.00 C ATOM 0 H ALA A 163 -7.062 -7.474 -4.080 1.00 0.00 H new ATOM 0 HA ALA A 163 -4.949 -8.231 -4.997 1.00 0.00 H new ATOM 0 HB1 ALA A 163 -3.750 -8.890 -2.915 1.00 0.00 H new ATOM 0 HB2 ALA A 163 -4.895 -7.562 -2.611 1.00 0.00 H new ATOM 0 HB3 ALA A 163 -5.311 -9.224 -2.130 1.00 0.00 H new ATOM 2208 N ARG A 164 -5.615 -11.170 -3.748 1.00 0.00 N ATOM 2209 CA ARG A 164 -5.542 -12.615 -4.049 1.00 0.00 C ATOM 2210 C ARG A 164 -6.167 -12.843 -5.425 1.00 0.00 C ATOM 2211 O ARG A 164 -5.481 -13.071 -6.399 1.00 0.00 O ATOM 2212 CB ARG A 164 -6.347 -13.367 -2.992 1.00 0.00 C ATOM 2213 CG ARG A 164 -6.625 -14.796 -3.465 1.00 0.00 C ATOM 2214 CD ARG A 164 -6.749 -15.718 -2.250 1.00 0.00 C ATOM 2215 NE ARG A 164 -7.156 -17.081 -2.697 1.00 0.00 N ATOM 2216 CZ ARG A 164 -8.374 -17.293 -3.116 1.00 0.00 C ATOM 2217 NH1 ARG A 164 -9.379 -17.149 -2.297 1.00 0.00 N ATOM 2218 NH2 ARG A 164 -8.584 -17.652 -4.353 1.00 0.00 N ATOM 0 H ARG A 164 -5.943 -10.939 -2.810 1.00 0.00 H new ATOM 0 HA ARG A 164 -4.510 -12.967 -4.045 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -5.798 -13.387 -2.051 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -7.287 -12.849 -2.802 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -7.543 -14.824 -4.052 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -5.820 -15.139 -4.115 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -5.798 -15.767 -1.719 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -7.484 -15.319 -1.551 1.00 0.00 H new ATOM 0 HE ARG A 164 -6.483 -17.847 -2.675 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -9.213 -16.871 -1.330 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -10.331 -17.314 -2.624 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -7.797 -17.767 -4.991 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -9.535 -17.818 -4.681 1.00 0.00 H new ATOM 2232 N TYR A 165 -7.470 -12.738 -5.490 1.00 0.00 N ATOM 2233 CA TYR A 165 -8.224 -12.913 -6.774 1.00 0.00 C ATOM 2234 C TYR A 165 -7.511 -13.844 -7.750 1.00 0.00 C ATOM 2235 O TYR A 165 -6.662 -14.639 -7.400 1.00 0.00 O ATOM 2236 CB TYR A 165 -8.427 -11.552 -7.435 1.00 0.00 C ATOM 2237 CG TYR A 165 -9.908 -11.292 -7.544 1.00 0.00 C ATOM 2238 CD1 TYR A 165 -10.629 -10.898 -6.412 1.00 0.00 C ATOM 2239 CD2 TYR A 165 -10.565 -11.462 -8.768 1.00 0.00 C ATOM 2240 CE1 TYR A 165 -12.006 -10.674 -6.501 1.00 0.00 C ATOM 2241 CE2 TYR A 165 -11.945 -11.235 -8.859 1.00 0.00 C ATOM 2242 CZ TYR A 165 -12.664 -10.841 -7.723 1.00 0.00 C ATOM 2243 OH TYR A 165 -14.021 -10.623 -7.804 1.00 0.00 O ATOM 0 H TYR A 165 -8.061 -12.532 -4.684 1.00 0.00 H new ATOM 0 HA TYR A 165 -9.183 -13.369 -6.526 1.00 0.00 H new ATOM 0 HB2 TYR A 165 -7.947 -10.770 -6.847 1.00 0.00 H new ATOM 0 HB3 TYR A 165 -7.966 -11.537 -8.422 1.00 0.00 H new ATOM 0 HD1 TYR A 165 -10.121 -10.767 -5.468 1.00 0.00 H new ATOM 0 HD2 TYR A 165 -10.009 -11.768 -9.642 1.00 0.00 H new ATOM 0 HE1 TYR A 165 -12.562 -10.372 -5.626 1.00 0.00 H new ATOM 0 HE2 TYR A 165 -12.453 -11.364 -9.803 1.00 0.00 H new ATOM 0 HH TYR A 165 -14.323 -10.139 -7.007 1.00 0.00 H new ATOM 2253 N ALA A 166 -7.897 -13.756 -8.983 1.00 0.00 N ATOM 2254 CA ALA A 166 -7.289 -14.619 -10.031 1.00 0.00 C ATOM 2255 C ALA A 166 -6.962 -13.770 -11.265 1.00 0.00 C ATOM 2256 O ALA A 166 -6.022 -14.046 -11.985 1.00 0.00 O ATOM 2257 CB ALA A 166 -8.273 -15.727 -10.417 1.00 0.00 C ATOM 0 H ALA A 166 -8.617 -13.116 -9.318 1.00 0.00 H new ATOM 0 HA ALA A 166 -6.373 -15.067 -9.646 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -7.827 -16.359 -11.185 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -8.504 -16.331 -9.539 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -9.190 -15.281 -10.802 1.00 0.00 H new ATOM 2263 N ASN A 167 -7.729 -12.741 -11.518 1.00 0.00 N ATOM 2264 CA ASN A 167 -7.456 -11.884 -12.707 1.00 0.00 C ATOM 2265 C ASN A 167 -6.733 -10.609 -12.271 1.00 0.00 C ATOM 2266 O ASN A 167 -6.696 -9.627 -12.984 1.00 0.00 O ATOM 2267 CB ASN A 167 -8.775 -11.516 -13.388 1.00 0.00 C ATOM 2268 CG ASN A 167 -9.546 -12.793 -13.730 1.00 0.00 C ATOM 2269 OD1 ASN A 167 -9.331 -13.386 -14.768 1.00 0.00 O ATOM 2270 ND2 ASN A 167 -10.441 -13.243 -12.893 1.00 0.00 N ATOM 0 H ASN A 167 -8.530 -12.459 -10.953 1.00 0.00 H new ATOM 0 HA ASN A 167 -6.827 -12.433 -13.407 1.00 0.00 H new ATOM 0 HB2 ASN A 167 -9.372 -10.883 -12.731 1.00 0.00 H new ATOM 0 HB3 ASN A 167 -8.581 -10.942 -14.294 1.00 0.00 H new ATOM 0 HD21 ASN A 167 -10.961 -14.093 -13.110 1.00 0.00 H new ATOM 0 HD22 ASN A 167 -10.621 -12.744 -12.022 1.00 0.00 H new ATOM 2277 N ALA A 168 -6.145 -10.627 -11.111 1.00 0.00 N ATOM 2278 CA ALA A 168 -5.403 -9.429 -10.622 1.00 0.00 C ATOM 2279 C ALA A 168 -4.078 -9.890 -10.024 1.00 0.00 C ATOM 2280 O ALA A 168 -3.871 -11.065 -9.793 1.00 0.00 O ATOM 2281 CB ALA A 168 -6.220 -8.702 -9.550 1.00 0.00 C ATOM 0 H ALA A 168 -6.145 -11.424 -10.474 1.00 0.00 H new ATOM 0 HA ALA A 168 -5.227 -8.744 -11.452 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.668 -7.829 -9.201 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -7.173 -8.383 -9.973 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -6.402 -9.375 -8.712 1.00 0.00 H new ATOM 2287 N MET A 169 -3.174 -8.988 -9.773 1.00 0.00 N ATOM 2288 CA MET A 169 -1.869 -9.403 -9.194 1.00 0.00 C ATOM 2289 C MET A 169 -1.636 -8.664 -7.878 1.00 0.00 C ATOM 2290 O MET A 169 -1.861 -7.477 -7.770 1.00 0.00 O ATOM 2291 CB MET A 169 -0.726 -9.079 -10.162 1.00 0.00 C ATOM 2292 CG MET A 169 -1.275 -8.754 -11.556 1.00 0.00 C ATOM 2293 SD MET A 169 -0.077 -9.263 -12.817 1.00 0.00 S ATOM 2294 CE MET A 169 1.371 -8.417 -12.131 1.00 0.00 C ATOM 0 H MET A 169 -3.281 -7.988 -9.942 1.00 0.00 H new ATOM 0 HA MET A 169 -1.892 -10.478 -9.018 1.00 0.00 H new ATOM 0 HB2 MET A 169 -0.152 -8.233 -9.785 1.00 0.00 H new ATOM 0 HB3 MET A 169 -0.043 -9.926 -10.223 1.00 0.00 H new ATOM 0 HG2 MET A 169 -2.223 -9.268 -11.713 1.00 0.00 H new ATOM 0 HG3 MET A 169 -1.474 -7.686 -11.639 1.00 0.00 H new ATOM 0 HE1 MET A 169 2.131 -8.311 -12.905 1.00 0.00 H new ATOM 0 HE2 MET A 169 1.079 -7.430 -11.772 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.775 -9.000 -11.303 1.00 0.00 H new ATOM 2304 N ALA A 170 -1.180 -9.361 -6.878 1.00 0.00 N ATOM 2305 CA ALA A 170 -0.924 -8.708 -5.565 1.00 0.00 C ATOM 2306 C ALA A 170 0.563 -8.372 -5.452 1.00 0.00 C ATOM 2307 O ALA A 170 1.400 -9.002 -6.068 1.00 0.00 O ATOM 2308 CB ALA A 170 -1.322 -9.661 -4.435 1.00 0.00 C ATOM 0 H ALA A 170 -0.972 -10.359 -6.913 1.00 0.00 H new ATOM 0 HA ALA A 170 -1.512 -7.793 -5.489 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -1.135 -9.183 -3.473 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -2.381 -9.903 -4.520 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -0.734 -10.576 -4.506 1.00 0.00 H new ATOM 2314 N VAL A 171 0.901 -7.384 -4.672 1.00 0.00 N ATOM 2315 CA VAL A 171 2.336 -7.011 -4.528 1.00 0.00 C ATOM 2316 C VAL A 171 2.810 -7.337 -3.116 1.00 0.00 C ATOM 2317 O VAL A 171 2.031 -7.616 -2.227 1.00 0.00 O ATOM 2318 CB VAL A 171 2.506 -5.515 -4.806 1.00 0.00 C ATOM 2319 CG1 VAL A 171 3.844 -5.003 -4.261 1.00 0.00 C ATOM 2320 CG2 VAL A 171 2.464 -5.288 -6.313 1.00 0.00 C ATOM 0 H VAL A 171 0.248 -6.820 -4.129 1.00 0.00 H new ATOM 0 HA VAL A 171 2.933 -7.577 -5.243 1.00 0.00 H new ATOM 0 HB VAL A 171 1.700 -4.973 -4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 171 3.939 -3.938 -4.472 1.00 0.00 H new ATOM 0 HG12 VAL A 171 3.884 -5.165 -3.184 1.00 0.00 H new ATOM 0 HG13 VAL A 171 4.662 -5.542 -4.739 1.00 0.00 H new ATOM 0 HG21 VAL A 171 2.584 -4.225 -6.524 1.00 0.00 H new ATOM 0 HG22 VAL A 171 3.271 -5.846 -6.788 1.00 0.00 H new ATOM 0 HG23 VAL A 171 1.507 -5.630 -6.706 1.00 0.00 H new ATOM 2330 N GLY A 172 4.090 -7.302 -2.918 1.00 0.00 N ATOM 2331 CA GLY A 172 4.657 -7.609 -1.573 1.00 0.00 C ATOM 2332 C GLY A 172 5.732 -6.576 -1.217 1.00 0.00 C ATOM 2333 O GLY A 172 5.763 -5.487 -1.756 1.00 0.00 O ATOM 0 H GLY A 172 4.780 -7.072 -3.633 1.00 0.00 H new ATOM 0 HA2 GLY A 172 3.866 -7.598 -0.823 1.00 0.00 H new ATOM 0 HA3 GLY A 172 5.086 -8.611 -1.569 1.00 0.00 H new ATOM 2337 N ALA A 173 6.610 -6.909 -0.306 1.00 0.00 N ATOM 2338 CA ALA A 173 7.681 -5.947 0.094 1.00 0.00 C ATOM 2339 C ALA A 173 9.051 -6.617 -0.016 1.00 0.00 C ATOM 2340 O ALA A 173 9.158 -7.821 -0.135 1.00 0.00 O ATOM 2341 CB ALA A 173 7.467 -5.521 1.544 1.00 0.00 C ATOM 0 H ALA A 173 6.632 -7.806 0.179 1.00 0.00 H new ATOM 0 HA ALA A 173 7.639 -5.080 -0.565 1.00 0.00 H new ATOM 0 HB1 ALA A 173 8.248 -4.819 1.836 1.00 0.00 H new ATOM 0 HB2 ALA A 173 6.493 -5.041 1.642 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.507 -6.398 2.190 1.00 0.00 H new ATOM 2347 N THR A 174 10.101 -5.844 0.038 1.00 0.00 N ATOM 2348 CA THR A 174 11.464 -6.438 -0.049 1.00 0.00 C ATOM 2349 C THR A 174 12.393 -5.738 0.949 1.00 0.00 C ATOM 2350 O THR A 174 12.209 -4.582 1.275 1.00 0.00 O ATOM 2351 CB THR A 174 12.011 -6.271 -1.469 1.00 0.00 C ATOM 2352 OG1 THR A 174 11.852 -4.921 -1.883 1.00 0.00 O ATOM 2353 CG2 THR A 174 11.246 -7.192 -2.421 1.00 0.00 C ATOM 0 H THR A 174 10.074 -4.829 0.138 1.00 0.00 H new ATOM 0 HA THR A 174 11.411 -7.500 0.191 1.00 0.00 H new ATOM 0 HB THR A 174 13.069 -6.532 -1.484 1.00 0.00 H new ATOM 0 HG1 THR A 174 12.204 -4.814 -2.791 1.00 0.00 H new ATOM 0 HG21 THR A 174 11.635 -7.074 -3.432 1.00 0.00 H new ATOM 0 HG22 THR A 174 11.370 -8.227 -2.103 1.00 0.00 H new ATOM 0 HG23 THR A 174 10.188 -6.932 -2.407 1.00 0.00 H new ATOM 2361 N ASP A 175 13.383 -6.434 1.442 1.00 0.00 N ATOM 2362 CA ASP A 175 14.319 -5.823 2.425 1.00 0.00 C ATOM 2363 C ASP A 175 15.301 -4.890 1.710 1.00 0.00 C ATOM 2364 O ASP A 175 15.191 -4.640 0.527 1.00 0.00 O ATOM 2365 CB ASP A 175 15.097 -6.935 3.129 1.00 0.00 C ATOM 2366 CG ASP A 175 15.558 -7.969 2.100 1.00 0.00 C ATOM 2367 OD1 ASP A 175 15.995 -7.563 1.036 1.00 0.00 O ATOM 2368 OD2 ASP A 175 15.465 -9.149 2.393 1.00 0.00 O ATOM 0 H ASP A 175 13.583 -7.405 1.203 1.00 0.00 H new ATOM 0 HA ASP A 175 13.750 -5.245 3.153 1.00 0.00 H new ATOM 0 HB2 ASP A 175 15.958 -6.517 3.650 1.00 0.00 H new ATOM 0 HB3 ASP A 175 14.469 -7.411 3.882 1.00 0.00 H new ATOM 2373 N GLN A 176 16.262 -4.371 2.429 1.00 0.00 N ATOM 2374 CA GLN A 176 17.253 -3.447 1.807 1.00 0.00 C ATOM 2375 C GLN A 176 18.125 -4.215 0.811 1.00 0.00 C ATOM 2376 O GLN A 176 18.639 -3.656 -0.137 1.00 0.00 O ATOM 2377 CB GLN A 176 18.140 -2.845 2.899 1.00 0.00 C ATOM 2378 CG GLN A 176 18.705 -3.967 3.772 1.00 0.00 C ATOM 2379 CD GLN A 176 20.209 -4.097 3.522 1.00 0.00 C ATOM 2380 OE1 GLN A 176 20.624 -4.590 2.493 1.00 0.00 O ATOM 2381 NE2 GLN A 176 21.049 -3.673 4.426 1.00 0.00 N ATOM 0 H GLN A 176 16.403 -4.549 3.424 1.00 0.00 H new ATOM 0 HA GLN A 176 16.723 -2.652 1.283 1.00 0.00 H new ATOM 0 HB2 GLN A 176 18.953 -2.275 2.449 1.00 0.00 H new ATOM 0 HB3 GLN A 176 17.563 -2.150 3.509 1.00 0.00 H new ATOM 0 HG2 GLN A 176 18.517 -3.754 4.824 1.00 0.00 H new ATOM 0 HG3 GLN A 176 18.204 -4.908 3.543 1.00 0.00 H new ATOM 0 HE21 GLN A 176 20.701 -3.259 5.291 1.00 0.00 H new ATOM 0 HE22 GLN A 176 22.053 -3.756 4.268 1.00 0.00 H new ATOM 2390 N ASN A 177 18.298 -5.491 1.016 1.00 0.00 N ATOM 2391 CA ASN A 177 19.139 -6.285 0.068 1.00 0.00 C ATOM 2392 C ASN A 177 18.303 -6.666 -1.153 1.00 0.00 C ATOM 2393 O ASN A 177 18.257 -5.948 -2.131 1.00 0.00 O ATOM 2394 CB ASN A 177 19.679 -7.562 0.733 1.00 0.00 C ATOM 2395 CG ASN A 177 18.883 -7.898 1.995 1.00 0.00 C ATOM 2396 OD1 ASN A 177 18.006 -8.738 1.967 1.00 0.00 O ATOM 2397 ND2 ASN A 177 19.153 -7.271 3.107 1.00 0.00 N ATOM 0 H ASN A 177 17.898 -6.018 1.792 1.00 0.00 H new ATOM 0 HA ASN A 177 19.988 -5.670 -0.231 1.00 0.00 H new ATOM 0 HB2 ASN A 177 19.624 -8.394 0.031 1.00 0.00 H new ATOM 0 HB3 ASN A 177 20.731 -7.428 0.986 1.00 0.00 H new ATOM 0 HD21 ASN A 177 18.627 -7.486 3.954 1.00 0.00 H new ATOM 0 HD22 ASN A 177 19.890 -6.566 3.129 1.00 0.00 H new ATOM 2404 N ASN A 178 17.644 -7.790 -1.109 1.00 0.00 N ATOM 2405 CA ASN A 178 16.817 -8.204 -2.278 1.00 0.00 C ATOM 2406 C ASN A 178 16.044 -9.483 -1.948 1.00 0.00 C ATOM 2407 O ASN A 178 16.292 -10.529 -2.515 1.00 0.00 O ATOM 2408 CB ASN A 178 17.733 -8.457 -3.476 1.00 0.00 C ATOM 2409 CG ASN A 178 17.771 -7.212 -4.363 1.00 0.00 C ATOM 2410 OD1 ASN A 178 18.832 -6.734 -4.714 1.00 0.00 O ATOM 2411 ND2 ASN A 178 16.650 -6.658 -4.738 1.00 0.00 N ATOM 0 H ASN A 178 17.641 -8.437 -0.320 1.00 0.00 H new ATOM 0 HA ASN A 178 16.107 -7.412 -2.515 1.00 0.00 H new ATOM 0 HB2 ASN A 178 18.738 -8.703 -3.133 1.00 0.00 H new ATOM 0 HB3 ASN A 178 17.373 -9.313 -4.048 1.00 0.00 H new ATOM 0 HD21 ASN A 178 16.665 -5.824 -5.325 1.00 0.00 H new ATOM 0 HD22 ASN A 178 15.759 -7.059 -4.444 1.00 0.00 H new ATOM 2418 N ASN A 179 15.110 -9.413 -1.039 1.00 0.00 N ATOM 2419 CA ASN A 179 14.330 -10.629 -0.684 1.00 0.00 C ATOM 2420 C ASN A 179 12.894 -10.235 -0.324 1.00 0.00 C ATOM 2421 O ASN A 179 12.512 -9.090 -0.431 1.00 0.00 O ATOM 2422 CB ASN A 179 14.986 -11.306 0.516 1.00 0.00 C ATOM 2423 CG ASN A 179 14.636 -12.796 0.518 1.00 0.00 C ATOM 2424 OD1 ASN A 179 14.293 -13.351 -0.506 1.00 0.00 O ATOM 2425 ND2 ASN A 179 14.708 -13.470 1.632 1.00 0.00 N ATOM 0 H ASN A 179 14.855 -8.568 -0.529 1.00 0.00 H new ATOM 0 HA ASN A 179 14.312 -11.313 -1.533 1.00 0.00 H new ATOM 0 HB2 ASN A 179 16.067 -11.176 0.474 1.00 0.00 H new ATOM 0 HB3 ASN A 179 14.645 -10.840 1.441 1.00 0.00 H new ATOM 0 HD21 ASN A 179 14.476 -14.463 1.643 1.00 0.00 H new ATOM 0 HD22 ASN A 179 14.996 -13.004 2.492 1.00 0.00 H new ATOM 2432 N ARG A 180 12.098 -11.186 0.089 1.00 0.00 N ATOM 2433 CA ARG A 180 10.671 -10.898 0.451 1.00 0.00 C ATOM 2434 C ARG A 180 10.565 -9.993 1.694 1.00 0.00 C ATOM 2435 O ARG A 180 9.479 -9.727 2.169 1.00 0.00 O ATOM 2436 CB ARG A 180 9.963 -12.219 0.772 1.00 0.00 C ATOM 2437 CG ARG A 180 8.542 -11.934 1.263 1.00 0.00 C ATOM 2438 CD ARG A 180 7.701 -13.208 1.163 1.00 0.00 C ATOM 2439 NE ARG A 180 7.232 -13.595 2.522 1.00 0.00 N ATOM 2440 CZ ARG A 180 8.074 -13.617 3.517 1.00 0.00 C ATOM 2441 NH1 ARG A 180 9.075 -14.455 3.502 1.00 0.00 N ATOM 2442 NH2 ARG A 180 7.919 -12.801 4.524 1.00 0.00 N ATOM 0 H ARG A 180 12.375 -12.162 0.193 1.00 0.00 H new ATOM 0 HA ARG A 180 10.211 -10.388 -0.396 1.00 0.00 H new ATOM 0 HB2 ARG A 180 9.932 -12.851 -0.115 1.00 0.00 H new ATOM 0 HB3 ARG A 180 10.519 -12.765 1.534 1.00 0.00 H new ATOM 0 HG2 ARG A 180 8.566 -11.582 2.294 1.00 0.00 H new ATOM 0 HG3 ARG A 180 8.092 -11.141 0.666 1.00 0.00 H new ATOM 0 HD2 ARG A 180 6.848 -13.044 0.504 1.00 0.00 H new ATOM 0 HD3 ARG A 180 8.291 -14.014 0.726 1.00 0.00 H new ATOM 0 HE ARG A 180 6.254 -13.842 2.674 1.00 0.00 H new ATOM 0 HH11 ARG A 180 9.197 -15.090 2.713 1.00 0.00 H new ATOM 0 HH12 ARG A 180 9.735 -14.475 4.279 1.00 0.00 H new ATOM 0 HH21 ARG A 180 7.138 -12.145 4.533 1.00 0.00 H new ATOM 0 HH22 ARG A 180 8.579 -12.820 5.302 1.00 0.00 H new ATOM 2456 N ALA A 181 11.651 -9.524 2.241 1.00 0.00 N ATOM 2457 CA ALA A 181 11.540 -8.671 3.453 1.00 0.00 C ATOM 2458 C ALA A 181 11.016 -9.534 4.606 1.00 0.00 C ATOM 2459 O ALA A 181 11.320 -10.706 4.695 1.00 0.00 O ATOM 2460 CB ALA A 181 10.567 -7.529 3.172 1.00 0.00 C ATOM 0 H ALA A 181 12.599 -9.692 1.905 1.00 0.00 H new ATOM 0 HA ALA A 181 12.511 -8.254 3.718 1.00 0.00 H new ATOM 0 HB1 ALA A 181 10.480 -6.899 4.057 1.00 0.00 H new ATOM 0 HB2 ALA A 181 10.936 -6.933 2.337 1.00 0.00 H new ATOM 0 HB3 ALA A 181 9.588 -7.938 2.921 1.00 0.00 H new ATOM 2466 N SER A 182 10.234 -8.977 5.489 1.00 0.00 N ATOM 2467 CA SER A 182 9.708 -9.790 6.621 1.00 0.00 C ATOM 2468 C SER A 182 8.250 -9.420 6.896 1.00 0.00 C ATOM 2469 O SER A 182 7.414 -10.273 7.119 1.00 0.00 O ATOM 2470 CB SER A 182 10.541 -9.513 7.867 1.00 0.00 C ATOM 2471 OG SER A 182 11.551 -10.507 7.990 1.00 0.00 O ATOM 0 H SER A 182 9.938 -8.001 5.476 1.00 0.00 H new ATOM 0 HA SER A 182 9.767 -10.847 6.362 1.00 0.00 H new ATOM 0 HB2 SER A 182 10.995 -8.524 7.802 1.00 0.00 H new ATOM 0 HB3 SER A 182 9.904 -9.514 8.752 1.00 0.00 H new ATOM 0 HG SER A 182 12.089 -10.330 8.790 1.00 0.00 H new ATOM 2477 N PHE A 183 7.946 -8.155 6.897 1.00 0.00 N ATOM 2478 CA PHE A 183 6.548 -7.716 7.175 1.00 0.00 C ATOM 2479 C PHE A 183 5.730 -7.683 5.883 1.00 0.00 C ATOM 2480 O PHE A 183 4.872 -6.842 5.701 1.00 0.00 O ATOM 2481 CB PHE A 183 6.570 -6.324 7.817 1.00 0.00 C ATOM 2482 CG PHE A 183 6.788 -5.252 6.769 1.00 0.00 C ATOM 2483 CD1 PHE A 183 7.493 -5.536 5.590 1.00 0.00 C ATOM 2484 CD2 PHE A 183 6.285 -3.965 6.988 1.00 0.00 C ATOM 2485 CE1 PHE A 183 7.692 -4.533 4.635 1.00 0.00 C ATOM 2486 CE2 PHE A 183 6.486 -2.961 6.033 1.00 0.00 C ATOM 2487 CZ PHE A 183 7.190 -3.245 4.857 1.00 0.00 C ATOM 0 H PHE A 183 8.608 -7.400 6.716 1.00 0.00 H new ATOM 0 HA PHE A 183 6.082 -8.426 7.859 1.00 0.00 H new ATOM 0 HB2 PHE A 183 5.630 -6.144 8.338 1.00 0.00 H new ATOM 0 HB3 PHE A 183 7.362 -6.275 8.564 1.00 0.00 H new ATOM 0 HD1 PHE A 183 7.882 -6.529 5.419 1.00 0.00 H new ATOM 0 HD2 PHE A 183 5.741 -3.746 7.895 1.00 0.00 H new ATOM 0 HE1 PHE A 183 8.233 -4.752 3.726 1.00 0.00 H new ATOM 0 HE2 PHE A 183 6.098 -1.968 6.204 1.00 0.00 H new ATOM 0 HZ PHE A 183 7.346 -2.470 4.121 1.00 0.00 H new ATOM 2497 N SER A 184 5.984 -8.592 4.985 1.00 0.00 N ATOM 2498 CA SER A 184 5.215 -8.611 3.708 1.00 0.00 C ATOM 2499 C SER A 184 4.023 -9.569 3.836 1.00 0.00 C ATOM 2500 O SER A 184 4.171 -10.715 4.212 1.00 0.00 O ATOM 2501 CB SER A 184 6.129 -9.078 2.574 1.00 0.00 C ATOM 2502 OG SER A 184 5.363 -9.249 1.389 1.00 0.00 O ATOM 0 H SER A 184 6.690 -9.322 5.079 1.00 0.00 H new ATOM 0 HA SER A 184 4.847 -7.608 3.491 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.920 -8.348 2.406 1.00 0.00 H new ATOM 0 HB3 SER A 184 6.613 -10.016 2.846 1.00 0.00 H new ATOM 0 HG SER A 184 5.909 -9.696 0.708 1.00 0.00 H new ATOM 2508 N GLN A 185 2.840 -9.105 3.526 1.00 0.00 N ATOM 2509 CA GLN A 185 1.636 -9.983 3.625 1.00 0.00 C ATOM 2510 C GLN A 185 1.744 -11.105 2.586 1.00 0.00 C ATOM 2511 O GLN A 185 1.735 -10.864 1.395 1.00 0.00 O ATOM 2512 CB GLN A 185 0.385 -9.137 3.360 1.00 0.00 C ATOM 2513 CG GLN A 185 -0.891 -9.889 3.764 1.00 0.00 C ATOM 2514 CD GLN A 185 -0.662 -10.704 5.037 1.00 0.00 C ATOM 2515 OE1 GLN A 185 -0.774 -10.191 6.131 1.00 0.00 O ATOM 2516 NE2 GLN A 185 -0.354 -11.966 4.937 1.00 0.00 N ATOM 0 H GLN A 185 2.656 -8.154 3.208 1.00 0.00 H new ATOM 0 HA GLN A 185 1.570 -10.425 4.619 1.00 0.00 H new ATOM 0 HB2 GLN A 185 0.451 -8.202 3.917 1.00 0.00 H new ATOM 0 HB3 GLN A 185 0.337 -8.876 2.303 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -1.702 -9.178 3.923 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -1.200 -10.550 2.954 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -0.260 -12.397 4.017 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -0.207 -12.523 5.779 1.00 0.00 H new ATOM 2525 N TYR A 186 1.866 -12.328 3.029 1.00 0.00 N ATOM 2526 CA TYR A 186 1.997 -13.466 2.076 1.00 0.00 C ATOM 2527 C TYR A 186 0.682 -14.263 2.032 1.00 0.00 C ATOM 2528 O TYR A 186 -0.248 -13.989 2.761 1.00 0.00 O ATOM 2529 CB TYR A 186 3.183 -14.346 2.533 1.00 0.00 C ATOM 2530 CG TYR A 186 2.748 -15.767 2.833 1.00 0.00 C ATOM 2531 CD1 TYR A 186 2.279 -16.102 4.109 1.00 0.00 C ATOM 2532 CD2 TYR A 186 2.816 -16.746 1.833 1.00 0.00 C ATOM 2533 CE1 TYR A 186 1.879 -17.416 4.384 1.00 0.00 C ATOM 2534 CE2 TYR A 186 2.415 -18.057 2.108 1.00 0.00 C ATOM 2535 CZ TYR A 186 1.946 -18.392 3.384 1.00 0.00 C ATOM 2536 OH TYR A 186 1.550 -19.685 3.654 1.00 0.00 O ATOM 0 H TYR A 186 1.880 -12.588 4.015 1.00 0.00 H new ATOM 0 HA TYR A 186 2.193 -13.105 1.066 1.00 0.00 H new ATOM 0 HB2 TYR A 186 3.948 -14.356 1.757 1.00 0.00 H new ATOM 0 HB3 TYR A 186 3.638 -13.910 3.422 1.00 0.00 H new ATOM 0 HD1 TYR A 186 2.226 -15.348 4.880 1.00 0.00 H new ATOM 0 HD2 TYR A 186 3.178 -16.488 0.849 1.00 0.00 H new ATOM 0 HE1 TYR A 186 1.519 -17.676 5.368 1.00 0.00 H new ATOM 0 HE2 TYR A 186 2.467 -18.811 1.336 1.00 0.00 H new ATOM 0 HH TYR A 186 1.659 -20.235 2.850 1.00 0.00 H new ATOM 2546 N GLY A 187 0.603 -15.250 1.180 1.00 0.00 N ATOM 2547 CA GLY A 187 -0.643 -16.061 1.089 1.00 0.00 C ATOM 2548 C GLY A 187 -0.897 -16.444 -0.370 1.00 0.00 C ATOM 2549 O GLY A 187 -0.407 -15.809 -1.283 1.00 0.00 O ATOM 0 H GLY A 187 1.349 -15.529 0.543 1.00 0.00 H new ATOM 0 HA2 GLY A 187 -0.551 -16.958 1.701 1.00 0.00 H new ATOM 0 HA3 GLY A 187 -1.488 -15.494 1.480 1.00 0.00 H new ATOM 2553 N ALA A 188 -1.659 -17.477 -0.598 1.00 0.00 N ATOM 2554 CA ALA A 188 -1.945 -17.897 -1.999 1.00 0.00 C ATOM 2555 C ALA A 188 -2.578 -16.732 -2.762 1.00 0.00 C ATOM 2556 O ALA A 188 -3.766 -16.492 -2.676 1.00 0.00 O ATOM 2557 CB ALA A 188 -2.909 -19.083 -1.988 1.00 0.00 C ATOM 0 H ALA A 188 -2.096 -18.049 0.125 1.00 0.00 H new ATOM 0 HA ALA A 188 -1.015 -18.189 -2.488 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -3.119 -19.391 -3.012 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -2.458 -19.913 -1.445 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -3.839 -18.792 -1.499 1.00 0.00 H new ATOM 2563 N GLY A 189 -1.793 -16.005 -3.508 1.00 0.00 N ATOM 2564 CA GLY A 189 -2.346 -14.854 -4.276 1.00 0.00 C ATOM 2565 C GLY A 189 -1.254 -13.799 -4.466 1.00 0.00 C ATOM 2566 O GLY A 189 -1.305 -12.996 -5.376 1.00 0.00 O ATOM 0 H GLY A 189 -0.791 -16.159 -3.619 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -2.713 -15.192 -5.245 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -3.195 -14.423 -3.746 1.00 0.00 H new ATOM 2570 N LEU A 190 -0.265 -13.793 -3.614 1.00 0.00 N ATOM 2571 CA LEU A 190 0.825 -12.797 -3.744 1.00 0.00 C ATOM 2572 C LEU A 190 1.493 -12.963 -5.111 1.00 0.00 C ATOM 2573 O LEU A 190 1.894 -14.046 -5.488 1.00 0.00 O ATOM 2574 CB LEU A 190 1.837 -13.037 -2.630 1.00 0.00 C ATOM 2575 CG LEU A 190 3.048 -12.139 -2.832 1.00 0.00 C ATOM 2576 CD1 LEU A 190 2.751 -10.753 -2.257 1.00 0.00 C ATOM 2577 CD2 LEU A 190 4.237 -12.754 -2.103 1.00 0.00 C ATOM 0 H LEU A 190 -0.169 -14.440 -2.831 1.00 0.00 H new ATOM 0 HA LEU A 190 0.431 -11.784 -3.664 1.00 0.00 H new ATOM 0 HB2 LEU A 190 1.380 -12.834 -1.661 1.00 0.00 H new ATOM 0 HB3 LEU A 190 2.145 -14.083 -2.625 1.00 0.00 H new ATOM 0 HG LEU A 190 3.274 -12.045 -3.894 1.00 0.00 H new ATOM 0 HD11 LEU A 190 3.617 -10.107 -2.400 1.00 0.00 H new ATOM 0 HD12 LEU A 190 1.889 -10.324 -2.768 1.00 0.00 H new ATOM 0 HD13 LEU A 190 2.535 -10.840 -1.192 1.00 0.00 H new ATOM 0 HD21 LEU A 190 5.114 -12.121 -2.239 1.00 0.00 H new ATOM 0 HD22 LEU A 190 4.009 -12.836 -1.040 1.00 0.00 H new ATOM 0 HD23 LEU A 190 4.439 -13.745 -2.508 1.00 0.00 H new ATOM 2589 N ASP A 191 1.601 -11.904 -5.866 1.00 0.00 N ATOM 2590 CA ASP A 191 2.225 -12.016 -7.216 1.00 0.00 C ATOM 2591 C ASP A 191 3.728 -11.758 -7.137 1.00 0.00 C ATOM 2592 O ASP A 191 4.526 -12.557 -7.584 1.00 0.00 O ATOM 2593 CB ASP A 191 1.591 -10.995 -8.159 1.00 0.00 C ATOM 2594 CG ASP A 191 1.239 -11.679 -9.480 1.00 0.00 C ATOM 2595 OD1 ASP A 191 0.511 -12.657 -9.442 1.00 0.00 O ATOM 2596 OD2 ASP A 191 1.701 -11.210 -10.508 1.00 0.00 O ATOM 0 H ASP A 191 1.286 -10.969 -5.608 1.00 0.00 H new ATOM 0 HA ASP A 191 2.058 -13.025 -7.592 1.00 0.00 H new ATOM 0 HB2 ASP A 191 0.695 -10.571 -7.706 1.00 0.00 H new ATOM 0 HB3 ASP A 191 2.280 -10.169 -8.336 1.00 0.00 H new ATOM 2601 N ILE A 192 4.122 -10.646 -6.590 1.00 0.00 N ATOM 2602 CA ILE A 192 5.576 -10.339 -6.505 1.00 0.00 C ATOM 2603 C ILE A 192 5.809 -9.321 -5.392 1.00 0.00 C ATOM 2604 O ILE A 192 4.881 -8.725 -4.891 1.00 0.00 O ATOM 2605 CB ILE A 192 6.042 -9.757 -7.841 1.00 0.00 C ATOM 2606 CG1 ILE A 192 7.570 -9.712 -7.879 1.00 0.00 C ATOM 2607 CG2 ILE A 192 5.488 -8.341 -8.004 1.00 0.00 C ATOM 2608 CD1 ILE A 192 8.055 -10.186 -9.249 1.00 0.00 C ATOM 0 H ILE A 192 3.503 -9.936 -6.198 1.00 0.00 H new ATOM 0 HA ILE A 192 6.137 -11.248 -6.288 1.00 0.00 H new ATOM 0 HB ILE A 192 5.678 -10.386 -8.653 1.00 0.00 H new ATOM 0 HG12 ILE A 192 7.920 -8.698 -7.687 1.00 0.00 H new ATOM 0 HG13 ILE A 192 7.984 -10.346 -7.095 1.00 0.00 H new ATOM 0 HG21 ILE A 192 5.821 -7.927 -8.956 1.00 0.00 H new ATOM 0 HG22 ILE A 192 4.399 -8.372 -7.983 1.00 0.00 H new ATOM 0 HG23 ILE A 192 5.849 -7.713 -7.190 1.00 0.00 H new ATOM 0 HD11 ILE A 192 9.144 -10.155 -9.280 1.00 0.00 H new ATOM 0 HD12 ILE A 192 7.716 -11.207 -9.422 1.00 0.00 H new ATOM 0 HD13 ILE A 192 7.651 -9.534 -10.024 1.00 0.00 H new ATOM 2620 N VAL A 193 7.036 -9.116 -5.001 1.00 0.00 N ATOM 2621 CA VAL A 193 7.314 -8.131 -3.919 1.00 0.00 C ATOM 2622 C VAL A 193 8.073 -6.934 -4.495 1.00 0.00 C ATOM 2623 O VAL A 193 8.577 -6.977 -5.599 1.00 0.00 O ATOM 2624 CB VAL A 193 8.152 -8.793 -2.826 1.00 0.00 C ATOM 2625 CG1 VAL A 193 7.380 -9.976 -2.244 1.00 0.00 C ATOM 2626 CG2 VAL A 193 9.470 -9.288 -3.423 1.00 0.00 C ATOM 0 H VAL A 193 7.856 -9.587 -5.383 1.00 0.00 H new ATOM 0 HA VAL A 193 6.371 -7.788 -3.493 1.00 0.00 H new ATOM 0 HB VAL A 193 8.361 -8.070 -2.038 1.00 0.00 H new ATOM 0 HG11 VAL A 193 7.975 -10.451 -1.464 1.00 0.00 H new ATOM 0 HG12 VAL A 193 6.440 -9.624 -1.819 1.00 0.00 H new ATOM 0 HG13 VAL A 193 7.173 -10.699 -3.033 1.00 0.00 H new ATOM 0 HG21 VAL A 193 10.068 -9.760 -2.643 1.00 0.00 H new ATOM 0 HG22 VAL A 193 9.263 -10.012 -4.211 1.00 0.00 H new ATOM 0 HG23 VAL A 193 10.020 -8.445 -3.841 1.00 0.00 H new ATOM 2636 N ALA A 194 8.155 -5.864 -3.753 1.00 0.00 N ATOM 2637 CA ALA A 194 8.876 -4.658 -4.250 1.00 0.00 C ATOM 2638 C ALA A 194 9.406 -3.868 -3.048 1.00 0.00 C ATOM 2639 O ALA A 194 9.155 -4.228 -1.914 1.00 0.00 O ATOM 2640 CB ALA A 194 7.909 -3.788 -5.060 1.00 0.00 C ATOM 0 H ALA A 194 7.752 -5.773 -2.820 1.00 0.00 H new ATOM 0 HA ALA A 194 9.709 -4.955 -4.888 1.00 0.00 H new ATOM 0 HB1 ALA A 194 8.433 -2.905 -5.425 1.00 0.00 H new ATOM 0 HB2 ALA A 194 7.527 -4.359 -5.906 1.00 0.00 H new ATOM 0 HB3 ALA A 194 7.078 -3.480 -4.426 1.00 0.00 H new ATOM 2646 N PRO A 195 10.129 -2.815 -3.329 1.00 0.00 N ATOM 2647 CA PRO A 195 10.708 -1.956 -2.284 1.00 0.00 C ATOM 2648 C PRO A 195 9.636 -1.041 -1.689 1.00 0.00 C ATOM 2649 O PRO A 195 9.070 -0.205 -2.365 1.00 0.00 O ATOM 2650 CB PRO A 195 11.775 -1.150 -3.027 1.00 0.00 C ATOM 2651 CG PRO A 195 11.372 -1.172 -4.520 1.00 0.00 C ATOM 2652 CD PRO A 195 10.434 -2.380 -4.707 1.00 0.00 C ATOM 0 HA PRO A 195 11.120 -2.518 -1.446 1.00 0.00 H new ATOM 0 HB2 PRO A 195 11.822 -0.128 -2.652 1.00 0.00 H new ATOM 0 HB3 PRO A 195 12.763 -1.588 -2.884 1.00 0.00 H new ATOM 0 HG2 PRO A 195 10.870 -0.245 -4.799 1.00 0.00 H new ATOM 0 HG3 PRO A 195 12.252 -1.263 -5.157 1.00 0.00 H new ATOM 0 HD2 PRO A 195 9.529 -2.102 -5.247 1.00 0.00 H new ATOM 0 HD3 PRO A 195 10.915 -3.174 -5.278 1.00 0.00 H new ATOM 2660 N GLY A 196 9.357 -1.202 -0.427 1.00 0.00 N ATOM 2661 CA GLY A 196 8.322 -0.354 0.227 1.00 0.00 C ATOM 2662 C GLY A 196 8.713 -0.119 1.686 1.00 0.00 C ATOM 2663 O GLY A 196 7.905 0.277 2.502 1.00 0.00 O ATOM 0 H GLY A 196 9.803 -1.887 0.183 1.00 0.00 H new ATOM 0 HA2 GLY A 196 8.232 0.598 -0.296 1.00 0.00 H new ATOM 0 HA3 GLY A 196 7.348 -0.841 0.173 1.00 0.00 H new ATOM 2667 N VAL A 197 9.952 -0.361 2.019 1.00 0.00 N ATOM 2668 CA VAL A 197 10.408 -0.152 3.422 1.00 0.00 C ATOM 2669 C VAL A 197 10.870 1.290 3.579 1.00 0.00 C ATOM 2670 O VAL A 197 12.022 1.554 3.853 1.00 0.00 O ATOM 2671 CB VAL A 197 11.559 -1.105 3.722 1.00 0.00 C ATOM 2672 CG1 VAL A 197 11.889 -1.070 5.216 1.00 0.00 C ATOM 2673 CG2 VAL A 197 11.130 -2.512 3.323 1.00 0.00 C ATOM 0 H VAL A 197 10.670 -0.696 1.377 1.00 0.00 H new ATOM 0 HA VAL A 197 9.592 -0.349 4.118 1.00 0.00 H new ATOM 0 HB VAL A 197 12.446 -0.808 3.163 1.00 0.00 H new ATOM 0 HG11 VAL A 197 12.712 -1.754 5.423 1.00 0.00 H new ATOM 0 HG12 VAL A 197 12.177 -0.058 5.501 1.00 0.00 H new ATOM 0 HG13 VAL A 197 11.013 -1.373 5.789 1.00 0.00 H new ATOM 0 HG21 VAL A 197 11.940 -3.212 3.529 1.00 0.00 H new ATOM 0 HG22 VAL A 197 10.248 -2.799 3.895 1.00 0.00 H new ATOM 0 HG23 VAL A 197 10.895 -2.533 2.259 1.00 0.00 H new ATOM 2683 N ASN A 198 9.955 2.204 3.376 1.00 0.00 N ATOM 2684 CA ASN A 198 10.227 3.665 3.466 1.00 0.00 C ATOM 2685 C ASN A 198 10.194 4.241 2.060 1.00 0.00 C ATOM 2686 O ASN A 198 10.884 3.790 1.169 1.00 0.00 O ATOM 2687 CB ASN A 198 11.581 3.947 4.088 1.00 0.00 C ATOM 2688 CG ASN A 198 11.753 5.455 4.290 1.00 0.00 C ATOM 2689 OD1 ASN A 198 11.867 6.235 3.249 1.00 0.00 O flip ATOM 2690 ND2 ASN A 198 11.782 5.928 5.409 1.00 0.00 N flip ATOM 0 H ASN A 198 8.988 1.982 3.141 1.00 0.00 H new ATOM 0 HA ASN A 198 9.468 4.124 4.100 1.00 0.00 H new ATOM 0 HB2 ASN A 198 11.667 3.430 5.044 1.00 0.00 H new ATOM 0 HB3 ASN A 198 12.374 3.564 3.446 1.00 0.00 H new ATOM 0 HD21 ASN A 198 11.693 5.319 6.223 1.00 0.00 H new ATOM 0 HD22 ASN A 198 11.895 6.934 5.535 1.00 0.00 H new ATOM 2697 N VAL A 199 9.395 5.236 1.869 1.00 0.00 N ATOM 2698 CA VAL A 199 9.280 5.879 0.538 1.00 0.00 C ATOM 2699 C VAL A 199 8.626 7.245 0.711 1.00 0.00 C ATOM 2700 O VAL A 199 7.467 7.364 1.055 1.00 0.00 O ATOM 2701 CB VAL A 199 8.425 5.024 -0.392 1.00 0.00 C ATOM 2702 CG1 VAL A 199 9.145 3.710 -0.695 1.00 0.00 C ATOM 2703 CG2 VAL A 199 7.084 4.733 0.279 1.00 0.00 C ATOM 0 H VAL A 199 8.802 5.643 2.592 1.00 0.00 H new ATOM 0 HA VAL A 199 10.273 5.986 0.101 1.00 0.00 H new ATOM 0 HB VAL A 199 8.257 5.561 -1.325 1.00 0.00 H new ATOM 0 HG11 VAL A 199 8.530 3.103 -1.360 1.00 0.00 H new ATOM 0 HG12 VAL A 199 10.100 3.921 -1.176 1.00 0.00 H new ATOM 0 HG13 VAL A 199 9.319 3.168 0.234 1.00 0.00 H new ATOM 0 HG21 VAL A 199 6.471 4.122 -0.383 1.00 0.00 H new ATOM 0 HG22 VAL A 199 7.253 4.198 1.213 1.00 0.00 H new ATOM 0 HG23 VAL A 199 6.570 5.671 0.487 1.00 0.00 H new ATOM 2713 N GLN A 200 9.379 8.267 0.484 1.00 0.00 N ATOM 2714 CA GLN A 200 8.847 9.654 0.631 1.00 0.00 C ATOM 2715 C GLN A 200 8.237 10.129 -0.692 1.00 0.00 C ATOM 2716 O GLN A 200 8.868 10.090 -1.729 1.00 0.00 O ATOM 2717 CB GLN A 200 9.984 10.601 1.054 1.00 0.00 C ATOM 2718 CG GLN A 200 10.767 11.081 -0.178 1.00 0.00 C ATOM 2719 CD GLN A 200 11.828 12.099 0.245 1.00 0.00 C ATOM 2720 OE1 GLN A 200 11.523 13.015 1.122 1.00 0.00 O flip ATOM 2721 NE2 GLN A 200 12.944 12.064 -0.234 1.00 0.00 N flip ATOM 0 H GLN A 200 10.357 8.211 0.198 1.00 0.00 H new ATOM 0 HA GLN A 200 8.071 9.658 1.396 1.00 0.00 H new ATOM 0 HB2 GLN A 200 9.573 11.458 1.588 1.00 0.00 H new ATOM 0 HB3 GLN A 200 10.656 10.088 1.743 1.00 0.00 H new ATOM 0 HG2 GLN A 200 11.241 10.233 -0.672 1.00 0.00 H new ATOM 0 HG3 GLN A 200 10.086 11.531 -0.900 1.00 0.00 H new ATOM 0 HE21 GLN A 200 13.182 11.348 -0.920 1.00 0.00 H new ATOM 0 HE22 GLN A 200 13.643 12.751 0.050 1.00 0.00 H new ATOM 2730 N SER A 201 7.020 10.594 -0.653 1.00 0.00 N ATOM 2731 CA SER A 201 6.368 11.091 -1.894 1.00 0.00 C ATOM 2732 C SER A 201 5.668 12.417 -1.588 1.00 0.00 C ATOM 2733 O SER A 201 5.973 13.076 -0.611 1.00 0.00 O ATOM 2734 CB SER A 201 5.347 10.068 -2.390 1.00 0.00 C ATOM 2735 OG SER A 201 5.691 8.782 -1.891 1.00 0.00 O ATOM 0 H SER A 201 6.447 10.651 0.189 1.00 0.00 H new ATOM 0 HA SER A 201 7.119 11.241 -2.670 1.00 0.00 H new ATOM 0 HB2 SER A 201 4.347 10.344 -2.057 1.00 0.00 H new ATOM 0 HB3 SER A 201 5.328 10.055 -3.480 1.00 0.00 H new ATOM 0 HG SER A 201 5.820 8.831 -0.921 1.00 0.00 H new ATOM 2741 N THR A 202 4.741 12.821 -2.410 1.00 0.00 N ATOM 2742 CA THR A 202 4.041 14.108 -2.162 1.00 0.00 C ATOM 2743 C THR A 202 2.892 13.898 -1.172 1.00 0.00 C ATOM 2744 O THR A 202 2.522 12.785 -0.859 1.00 0.00 O ATOM 2745 CB THR A 202 3.490 14.654 -3.482 1.00 0.00 C ATOM 2746 OG1 THR A 202 2.164 14.181 -3.673 1.00 0.00 O ATOM 2747 CG2 THR A 202 4.372 14.194 -4.647 1.00 0.00 C ATOM 0 H THR A 202 4.439 12.315 -3.242 1.00 0.00 H new ATOM 0 HA THR A 202 4.747 14.823 -1.739 1.00 0.00 H new ATOM 0 HB THR A 202 3.487 15.743 -3.446 1.00 0.00 H new ATOM 0 HG1 THR A 202 1.810 14.531 -4.517 1.00 0.00 H new ATOM 0 HG21 THR A 202 3.973 14.587 -5.582 1.00 0.00 H new ATOM 0 HG22 THR A 202 5.387 14.563 -4.502 1.00 0.00 H new ATOM 0 HG23 THR A 202 4.384 13.105 -4.686 1.00 0.00 H new ATOM 2755 N TYR A 203 2.334 14.971 -0.682 1.00 0.00 N ATOM 2756 CA TYR A 203 1.209 14.876 0.296 1.00 0.00 C ATOM 2757 C TYR A 203 0.291 16.088 0.088 1.00 0.00 C ATOM 2758 O TYR A 203 0.671 17.031 -0.578 1.00 0.00 O ATOM 2759 CB TYR A 203 1.785 14.904 1.718 1.00 0.00 C ATOM 2760 CG TYR A 203 1.306 13.710 2.511 1.00 0.00 C ATOM 2761 CD1 TYR A 203 1.200 12.451 1.907 1.00 0.00 C ATOM 2762 CD2 TYR A 203 0.964 13.868 3.859 1.00 0.00 C ATOM 2763 CE1 TYR A 203 0.753 11.353 2.653 1.00 0.00 C ATOM 2764 CE2 TYR A 203 0.517 12.771 4.604 1.00 0.00 C ATOM 2765 CZ TYR A 203 0.411 11.513 4.002 1.00 0.00 C ATOM 2766 OH TYR A 203 -0.029 10.430 4.738 1.00 0.00 O ATOM 0 H TYR A 203 2.613 15.923 -0.920 1.00 0.00 H new ATOM 0 HA TYR A 203 0.647 13.953 0.152 1.00 0.00 H new ATOM 0 HB2 TYR A 203 2.874 14.905 1.675 1.00 0.00 H new ATOM 0 HB3 TYR A 203 1.485 15.824 2.219 1.00 0.00 H new ATOM 0 HD1 TYR A 203 1.463 12.327 0.867 1.00 0.00 H new ATOM 0 HD2 TYR A 203 1.045 14.839 4.325 1.00 0.00 H new ATOM 0 HE1 TYR A 203 0.672 10.382 2.188 1.00 0.00 H new ATOM 0 HE2 TYR A 203 0.254 12.896 5.644 1.00 0.00 H new ATOM 0 HH TYR A 203 -0.222 10.715 5.656 1.00 0.00 H new ATOM 2776 N PRO A 204 -0.887 16.039 0.656 1.00 0.00 N ATOM 2777 CA PRO A 204 -1.860 17.134 0.534 1.00 0.00 C ATOM 2778 C PRO A 204 -1.430 18.322 1.395 1.00 0.00 C ATOM 2779 O PRO A 204 -0.527 18.223 2.203 1.00 0.00 O ATOM 2780 CB PRO A 204 -3.159 16.512 1.051 1.00 0.00 C ATOM 2781 CG PRO A 204 -2.748 15.338 1.955 1.00 0.00 C ATOM 2782 CD PRO A 204 -1.360 14.905 1.471 1.00 0.00 C ATOM 0 HA PRO A 204 -1.957 17.520 -0.481 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -3.746 17.243 1.607 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -3.780 16.167 0.225 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -2.720 15.641 3.002 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -3.462 14.518 1.880 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -0.690 14.710 2.308 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -1.412 13.988 0.884 1.00 0.00 H new ATOM 2790 N GLY A 205 -2.061 19.448 1.226 1.00 0.00 N ATOM 2791 CA GLY A 205 -1.677 20.640 2.032 1.00 0.00 C ATOM 2792 C GLY A 205 -0.316 21.152 1.560 1.00 0.00 C ATOM 2793 O GLY A 205 0.346 21.908 2.246 1.00 0.00 O ATOM 0 H GLY A 205 -2.825 19.596 0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -2.429 21.422 1.927 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -1.634 20.380 3.090 1.00 0.00 H new ATOM 2797 N SER A 206 0.109 20.750 0.392 1.00 0.00 N ATOM 2798 CA SER A 206 1.426 21.218 -0.124 1.00 0.00 C ATOM 2799 C SER A 206 2.550 20.663 0.752 1.00 0.00 C ATOM 2800 O SER A 206 3.567 21.298 0.951 1.00 0.00 O ATOM 2801 CB SER A 206 1.462 22.746 -0.095 1.00 0.00 C ATOM 2802 OG SER A 206 1.345 23.244 -1.421 1.00 0.00 O ATOM 0 H SER A 206 -0.400 20.118 -0.226 1.00 0.00 H new ATOM 0 HA SER A 206 1.563 20.866 -1.147 1.00 0.00 H new ATOM 0 HB2 SER A 206 0.649 23.129 0.522 1.00 0.00 H new ATOM 0 HB3 SER A 206 2.393 23.091 0.354 1.00 0.00 H new ATOM 0 HG SER A 206 1.366 24.224 -1.406 1.00 0.00 H new ATOM 2808 N THR A 207 2.373 19.487 1.282 1.00 0.00 N ATOM 2809 CA THR A 207 3.424 18.895 2.145 1.00 0.00 C ATOM 2810 C THR A 207 3.803 17.510 1.613 1.00 0.00 C ATOM 2811 O THR A 207 3.082 16.916 0.839 1.00 0.00 O ATOM 2812 CB THR A 207 2.871 18.764 3.563 1.00 0.00 C ATOM 2813 OG1 THR A 207 1.456 18.626 3.507 1.00 0.00 O ATOM 2814 CG2 THR A 207 3.231 20.010 4.368 1.00 0.00 C ATOM 0 H THR A 207 1.542 18.910 1.153 1.00 0.00 H new ATOM 0 HA THR A 207 4.309 19.531 2.146 1.00 0.00 H new ATOM 0 HB THR A 207 3.304 17.886 4.043 1.00 0.00 H new ATOM 0 HG1 THR A 207 1.213 18.049 2.753 1.00 0.00 H new ATOM 0 HG21 THR A 207 2.836 19.916 5.380 1.00 0.00 H new ATOM 0 HG22 THR A 207 4.315 20.116 4.410 1.00 0.00 H new ATOM 0 HG23 THR A 207 2.799 20.889 3.890 1.00 0.00 H new ATOM 2822 N TYR A 208 4.925 16.988 2.030 1.00 0.00 N ATOM 2823 CA TYR A 208 5.340 15.637 1.560 1.00 0.00 C ATOM 2824 C TYR A 208 5.159 14.650 2.711 1.00 0.00 C ATOM 2825 O TYR A 208 4.627 14.990 3.748 1.00 0.00 O ATOM 2826 CB TYR A 208 6.810 15.662 1.135 1.00 0.00 C ATOM 2827 CG TYR A 208 6.904 15.869 -0.359 1.00 0.00 C ATOM 2828 CD1 TYR A 208 6.210 16.923 -0.965 1.00 0.00 C ATOM 2829 CD2 TYR A 208 7.682 15.004 -1.137 1.00 0.00 C ATOM 2830 CE1 TYR A 208 6.296 17.114 -2.348 1.00 0.00 C ATOM 2831 CE2 TYR A 208 7.769 15.195 -2.521 1.00 0.00 C ATOM 2832 CZ TYR A 208 7.076 16.251 -3.127 1.00 0.00 C ATOM 2833 OH TYR A 208 7.160 16.438 -4.491 1.00 0.00 O ATOM 0 H TYR A 208 5.572 17.440 2.676 1.00 0.00 H new ATOM 0 HA TYR A 208 4.732 15.338 0.706 1.00 0.00 H new ATOM 0 HB2 TYR A 208 7.336 16.462 1.657 1.00 0.00 H new ATOM 0 HB3 TYR A 208 7.295 14.727 1.414 1.00 0.00 H new ATOM 0 HD1 TYR A 208 5.608 17.589 -0.364 1.00 0.00 H new ATOM 0 HD2 TYR A 208 8.215 14.189 -0.670 1.00 0.00 H new ATOM 0 HE1 TYR A 208 5.761 17.927 -2.815 1.00 0.00 H new ATOM 0 HE2 TYR A 208 8.370 14.528 -3.121 1.00 0.00 H new ATOM 0 HH TYR A 208 7.531 17.326 -4.677 1.00 0.00 H new ATOM 2843 N ALA A 209 5.598 13.434 2.551 1.00 0.00 N ATOM 2844 CA ALA A 209 5.436 12.456 3.664 1.00 0.00 C ATOM 2845 C ALA A 209 6.206 11.169 3.366 1.00 0.00 C ATOM 2846 O ALA A 209 6.210 10.675 2.257 1.00 0.00 O ATOM 2847 CB ALA A 209 3.953 12.127 3.842 1.00 0.00 C ATOM 0 H ALA A 209 6.055 13.077 1.712 1.00 0.00 H new ATOM 0 HA ALA A 209 5.832 12.900 4.578 1.00 0.00 H new ATOM 0 HB1 ALA A 209 3.834 11.412 4.656 1.00 0.00 H new ATOM 0 HB2 ALA A 209 3.404 13.039 4.077 1.00 0.00 H new ATOM 0 HB3 ALA A 209 3.563 11.696 2.920 1.00 0.00 H new ATOM 2853 N SER A 210 6.842 10.617 4.364 1.00 0.00 N ATOM 2854 CA SER A 210 7.602 9.351 4.168 1.00 0.00 C ATOM 2855 C SER A 210 6.827 8.211 4.825 1.00 0.00 C ATOM 2856 O SER A 210 6.741 8.124 6.035 1.00 0.00 O ATOM 2857 CB SER A 210 8.982 9.477 4.814 1.00 0.00 C ATOM 2858 OG SER A 210 9.905 9.969 3.850 1.00 0.00 O ATOM 0 H SER A 210 6.867 10.992 5.312 1.00 0.00 H new ATOM 0 HA SER A 210 7.726 9.150 3.104 1.00 0.00 H new ATOM 0 HB2 SER A 210 8.937 10.151 5.669 1.00 0.00 H new ATOM 0 HB3 SER A 210 9.311 8.508 5.189 1.00 0.00 H new ATOM 0 HG SER A 210 10.791 10.053 4.259 1.00 0.00 H new ATOM 2864 N LEU A 211 6.249 7.344 4.043 1.00 0.00 N ATOM 2865 CA LEU A 211 5.466 6.223 4.634 1.00 0.00 C ATOM 2866 C LEU A 211 6.231 4.910 4.471 1.00 0.00 C ATOM 2867 O LEU A 211 7.036 4.753 3.575 1.00 0.00 O ATOM 2868 CB LEU A 211 4.114 6.123 3.924 1.00 0.00 C ATOM 2869 CG LEU A 211 3.468 7.507 3.860 1.00 0.00 C ATOM 2870 CD1 LEU A 211 2.015 7.375 3.402 1.00 0.00 C ATOM 2871 CD2 LEU A 211 3.504 8.151 5.248 1.00 0.00 C ATOM 0 H LEU A 211 6.284 7.362 3.024 1.00 0.00 H new ATOM 0 HA LEU A 211 5.309 6.412 5.696 1.00 0.00 H new ATOM 0 HB2 LEU A 211 4.248 5.726 2.918 1.00 0.00 H new ATOM 0 HB3 LEU A 211 3.462 5.430 4.456 1.00 0.00 H new ATOM 0 HG LEU A 211 4.017 8.129 3.153 1.00 0.00 H new ATOM 0 HD11 LEU A 211 1.556 8.363 3.357 1.00 0.00 H new ATOM 0 HD12 LEU A 211 1.985 6.916 2.414 1.00 0.00 H new ATOM 0 HD13 LEU A 211 1.466 6.752 4.108 1.00 0.00 H new ATOM 0 HD21 LEU A 211 3.044 9.138 5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 211 2.956 7.526 5.953 1.00 0.00 H new ATOM 0 HD23 LEU A 211 4.539 8.248 5.577 1.00 0.00 H new ATOM 2883 N ASN A 212 5.981 3.963 5.333 1.00 0.00 N ATOM 2884 CA ASN A 212 6.686 2.652 5.234 1.00 0.00 C ATOM 2885 C ASN A 212 5.651 1.528 5.276 1.00 0.00 C ATOM 2886 O ASN A 212 5.372 0.968 6.318 1.00 0.00 O ATOM 2887 CB ASN A 212 7.668 2.479 6.405 1.00 0.00 C ATOM 2888 CG ASN A 212 7.542 3.646 7.391 1.00 0.00 C ATOM 2889 OD1 ASN A 212 7.945 4.753 7.096 1.00 0.00 O ATOM 2890 ND2 ASN A 212 6.998 3.441 8.560 1.00 0.00 N ATOM 0 H ASN A 212 5.317 4.040 6.104 1.00 0.00 H new ATOM 0 HA ASN A 212 7.245 2.618 4.299 1.00 0.00 H new ATOM 0 HB2 ASN A 212 7.468 1.539 6.919 1.00 0.00 H new ATOM 0 HB3 ASN A 212 8.689 2.424 6.026 1.00 0.00 H new ATOM 0 HD21 ASN A 212 6.912 4.210 9.224 1.00 0.00 H new ATOM 0 HD22 ASN A 212 6.659 2.512 8.809 1.00 0.00 H new ATOM 2897 N GLY A 213 5.077 1.193 4.154 1.00 0.00 N ATOM 2898 CA GLY A 213 4.057 0.108 4.135 1.00 0.00 C ATOM 2899 C GLY A 213 4.211 -0.727 2.864 1.00 0.00 C ATOM 2900 O GLY A 213 4.646 -0.242 1.837 1.00 0.00 O ATOM 0 H GLY A 213 5.270 1.624 3.250 1.00 0.00 H new ATOM 0 HA2 GLY A 213 4.172 -0.527 5.014 1.00 0.00 H new ATOM 0 HA3 GLY A 213 3.056 0.537 4.180 1.00 0.00 H new ATOM 2904 N THR A 214 3.856 -1.981 2.926 1.00 0.00 N ATOM 2905 CA THR A 214 3.976 -2.853 1.724 1.00 0.00 C ATOM 2906 C THR A 214 3.022 -2.355 0.635 1.00 0.00 C ATOM 2907 O THR A 214 3.208 -2.621 -0.535 1.00 0.00 O ATOM 2908 CB THR A 214 3.611 -4.291 2.102 1.00 0.00 C ATOM 2909 OG1 THR A 214 4.645 -4.846 2.903 1.00 0.00 O ATOM 2910 CG2 THR A 214 3.441 -5.128 0.834 1.00 0.00 C ATOM 0 H THR A 214 3.487 -2.440 3.759 1.00 0.00 H new ATOM 0 HA THR A 214 5.000 -2.822 1.352 1.00 0.00 H new ATOM 0 HB THR A 214 2.676 -4.292 2.662 1.00 0.00 H new ATOM 0 HG1 THR A 214 5.172 -4.123 3.303 1.00 0.00 H new ATOM 0 HG21 THR A 214 3.181 -6.151 1.106 1.00 0.00 H new ATOM 0 HG22 THR A 214 2.647 -4.702 0.221 1.00 0.00 H new ATOM 0 HG23 THR A 214 4.374 -5.128 0.270 1.00 0.00 H new ATOM 2918 N SER A 215 1.999 -1.637 1.011 1.00 0.00 N ATOM 2919 CA SER A 215 1.034 -1.127 -0.003 1.00 0.00 C ATOM 2920 C SER A 215 1.690 -0.017 -0.827 1.00 0.00 C ATOM 2921 O SER A 215 1.288 0.266 -1.938 1.00 0.00 O ATOM 2922 CB SER A 215 -0.204 -0.574 0.705 1.00 0.00 C ATOM 2923 OG SER A 215 -1.302 -0.575 -0.198 1.00 0.00 O ATOM 0 H SER A 215 1.790 -1.382 1.976 1.00 0.00 H new ATOM 0 HA SER A 215 0.742 -1.942 -0.665 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.438 -1.180 1.580 1.00 0.00 H new ATOM 0 HB3 SER A 215 -0.012 0.438 1.061 1.00 0.00 H new ATOM 0 HG SER A 215 -2.097 -0.222 0.253 1.00 0.00 H new ATOM 2929 N MET A 216 2.695 0.615 -0.289 1.00 0.00 N ATOM 2930 CA MET A 216 3.378 1.708 -1.038 1.00 0.00 C ATOM 2931 C MET A 216 4.271 1.104 -2.126 1.00 0.00 C ATOM 2932 O MET A 216 4.699 1.781 -3.038 1.00 0.00 O ATOM 2933 CB MET A 216 4.237 2.522 -0.068 1.00 0.00 C ATOM 2934 CG MET A 216 3.660 3.934 0.072 1.00 0.00 C ATOM 2935 SD MET A 216 2.437 3.959 1.409 1.00 0.00 S ATOM 2936 CE MET A 216 1.223 5.032 0.601 1.00 0.00 C ATOM 0 H MET A 216 3.074 0.422 0.638 1.00 0.00 H new ATOM 0 HA MET A 216 2.633 2.355 -1.501 1.00 0.00 H new ATOM 0 HB2 MET A 216 4.266 2.033 0.905 1.00 0.00 H new ATOM 0 HB3 MET A 216 5.264 2.572 -0.431 1.00 0.00 H new ATOM 0 HG2 MET A 216 4.459 4.645 0.282 1.00 0.00 H new ATOM 0 HG3 MET A 216 3.196 4.243 -0.865 1.00 0.00 H new ATOM 0 HE1 MET A 216 0.682 5.603 1.356 1.00 0.00 H new ATOM 0 HE2 MET A 216 1.735 5.718 -0.074 1.00 0.00 H new ATOM 0 HE3 MET A 216 0.519 4.423 0.034 1.00 0.00 H new ATOM 2946 N ALA A 217 4.557 -0.166 -2.034 1.00 0.00 N ATOM 2947 CA ALA A 217 5.425 -0.816 -3.059 1.00 0.00 C ATOM 2948 C ALA A 217 4.558 -1.437 -4.157 1.00 0.00 C ATOM 2949 O ALA A 217 5.050 -2.080 -5.064 1.00 0.00 O ATOM 2950 CB ALA A 217 6.258 -1.911 -2.394 1.00 0.00 C ATOM 0 H ALA A 217 4.227 -0.783 -1.292 1.00 0.00 H new ATOM 0 HA ALA A 217 6.083 -0.067 -3.500 1.00 0.00 H new ATOM 0 HB1 ALA A 217 6.894 -2.388 -3.140 1.00 0.00 H new ATOM 0 HB2 ALA A 217 6.880 -1.472 -1.614 1.00 0.00 H new ATOM 0 HB3 ALA A 217 5.595 -2.655 -1.953 1.00 0.00 H new ATOM 2956 N THR A 218 3.271 -1.252 -4.084 1.00 0.00 N ATOM 2957 CA THR A 218 2.368 -1.830 -5.118 1.00 0.00 C ATOM 2958 C THR A 218 2.389 -1.011 -6.426 1.00 0.00 C ATOM 2959 O THR A 218 2.271 -1.586 -7.490 1.00 0.00 O ATOM 2960 CB THR A 218 0.934 -1.867 -4.584 1.00 0.00 C ATOM 2961 OG1 THR A 218 0.918 -2.484 -3.302 1.00 0.00 O ATOM 2962 CG2 THR A 218 0.051 -2.660 -5.552 1.00 0.00 C ATOM 0 H THR A 218 2.802 -0.723 -3.349 1.00 0.00 H new ATOM 0 HA THR A 218 2.725 -2.836 -5.338 1.00 0.00 H new ATOM 0 HB THR A 218 0.551 -0.850 -4.496 1.00 0.00 H new ATOM 0 HG1 THR A 218 1.714 -3.046 -3.200 1.00 0.00 H new ATOM 0 HG21 THR A 218 -0.971 -2.687 -5.173 1.00 0.00 H new ATOM 0 HG22 THR A 218 0.062 -2.181 -6.531 1.00 0.00 H new ATOM 0 HG23 THR A 218 0.432 -3.677 -5.642 1.00 0.00 H new ATOM 2970 N PRO A 219 2.510 0.299 -6.337 1.00 0.00 N ATOM 2971 CA PRO A 219 2.507 1.153 -7.541 1.00 0.00 C ATOM 2972 C PRO A 219 3.818 1.027 -8.318 1.00 0.00 C ATOM 2973 O PRO A 219 3.845 1.173 -9.524 1.00 0.00 O ATOM 2974 CB PRO A 219 2.305 2.566 -6.990 1.00 0.00 C ATOM 2975 CG PRO A 219 2.740 2.526 -5.509 1.00 0.00 C ATOM 2976 CD PRO A 219 2.671 1.051 -5.071 1.00 0.00 C ATOM 0 HA PRO A 219 1.731 0.873 -8.253 1.00 0.00 H new ATOM 0 HB2 PRO A 219 2.899 3.289 -7.549 1.00 0.00 H new ATOM 0 HB3 PRO A 219 1.263 2.872 -7.080 1.00 0.00 H new ATOM 0 HG2 PRO A 219 3.750 2.919 -5.391 1.00 0.00 H new ATOM 0 HG3 PRO A 219 2.084 3.144 -4.895 1.00 0.00 H new ATOM 0 HD2 PRO A 219 3.576 0.751 -4.542 1.00 0.00 H new ATOM 0 HD3 PRO A 219 1.834 0.876 -4.395 1.00 0.00 H new ATOM 2984 N HIS A 220 4.902 0.739 -7.656 1.00 0.00 N ATOM 2985 CA HIS A 220 6.185 0.588 -8.395 1.00 0.00 C ATOM 2986 C HIS A 220 6.015 -0.538 -9.414 1.00 0.00 C ATOM 2987 O HIS A 220 6.450 -0.443 -10.547 1.00 0.00 O ATOM 2988 CB HIS A 220 7.308 0.242 -7.414 1.00 0.00 C ATOM 2989 CG HIS A 220 7.712 1.478 -6.658 1.00 0.00 C ATOM 2990 ND1 HIS A 220 7.468 1.630 -5.301 1.00 0.00 N ATOM 2991 CD2 HIS A 220 8.344 2.633 -7.054 1.00 0.00 C ATOM 2992 CE1 HIS A 220 7.944 2.834 -4.934 1.00 0.00 C ATOM 2993 NE2 HIS A 220 8.488 3.486 -5.964 1.00 0.00 N ATOM 0 H HIS A 220 4.956 0.603 -6.647 1.00 0.00 H new ATOM 0 HA HIS A 220 6.444 1.517 -8.903 1.00 0.00 H new ATOM 0 HB2 HIS A 220 6.974 -0.529 -6.720 1.00 0.00 H new ATOM 0 HB3 HIS A 220 8.164 -0.164 -7.953 1.00 0.00 H new ATOM 0 HD1 HIS A 220 7.011 0.952 -4.692 1.00 0.00 H new ATOM 0 HD2 HIS A 220 8.678 2.846 -8.059 1.00 0.00 H new ATOM 0 HE1 HIS A 220 7.892 3.225 -3.929 1.00 0.00 H new ATOM 3001 N VAL A 221 5.358 -1.596 -9.023 1.00 0.00 N ATOM 3002 CA VAL A 221 5.127 -2.721 -9.969 1.00 0.00 C ATOM 3003 C VAL A 221 4.123 -2.261 -11.022 1.00 0.00 C ATOM 3004 O VAL A 221 4.290 -2.495 -12.201 1.00 0.00 O ATOM 3005 CB VAL A 221 4.567 -3.930 -9.213 1.00 0.00 C ATOM 3006 CG1 VAL A 221 4.330 -5.082 -10.192 1.00 0.00 C ATOM 3007 CG2 VAL A 221 5.572 -4.371 -8.147 1.00 0.00 C ATOM 0 H VAL A 221 4.972 -1.729 -8.088 1.00 0.00 H new ATOM 0 HA VAL A 221 6.065 -3.011 -10.443 1.00 0.00 H new ATOM 0 HB VAL A 221 3.624 -3.656 -8.739 1.00 0.00 H new ATOM 0 HG11 VAL A 221 3.932 -5.942 -9.653 1.00 0.00 H new ATOM 0 HG12 VAL A 221 3.617 -4.770 -10.955 1.00 0.00 H new ATOM 0 HG13 VAL A 221 5.272 -5.356 -10.666 1.00 0.00 H new ATOM 0 HG21 VAL A 221 5.176 -5.231 -7.607 1.00 0.00 H new ATOM 0 HG22 VAL A 221 6.513 -4.644 -8.625 1.00 0.00 H new ATOM 0 HG23 VAL A 221 5.744 -3.552 -7.448 1.00 0.00 H new ATOM 3017 N ALA A 222 3.086 -1.585 -10.603 1.00 0.00 N ATOM 3018 CA ALA A 222 2.079 -1.085 -11.579 1.00 0.00 C ATOM 3019 C ALA A 222 2.808 -0.302 -12.671 1.00 0.00 C ATOM 3020 O ALA A 222 2.394 -0.267 -13.814 1.00 0.00 O ATOM 3021 CB ALA A 222 1.089 -0.160 -10.866 1.00 0.00 C ATOM 0 H ALA A 222 2.894 -1.358 -9.627 1.00 0.00 H new ATOM 0 HA ALA A 222 1.535 -1.923 -12.016 1.00 0.00 H new ATOM 0 HB1 ALA A 222 0.352 0.205 -11.582 1.00 0.00 H new ATOM 0 HB2 ALA A 222 0.583 -0.711 -10.073 1.00 0.00 H new ATOM 0 HB3 ALA A 222 1.626 0.685 -10.435 1.00 0.00 H new ATOM 3027 N GLY A 223 3.899 0.329 -12.322 1.00 0.00 N ATOM 3028 CA GLY A 223 4.666 1.113 -13.329 1.00 0.00 C ATOM 3029 C GLY A 223 5.383 0.161 -14.286 1.00 0.00 C ATOM 3030 O GLY A 223 5.158 0.185 -15.480 1.00 0.00 O ATOM 0 H GLY A 223 4.291 0.334 -11.380 1.00 0.00 H new ATOM 0 HA2 GLY A 223 3.993 1.765 -13.886 1.00 0.00 H new ATOM 0 HA3 GLY A 223 5.391 1.755 -12.829 1.00 0.00 H new ATOM 3034 N ALA A 224 6.244 -0.678 -13.774 1.00 0.00 N ATOM 3035 CA ALA A 224 6.970 -1.629 -14.663 1.00 0.00 C ATOM 3036 C ALA A 224 5.987 -2.229 -15.666 1.00 0.00 C ATOM 3037 O ALA A 224 6.225 -2.243 -16.861 1.00 0.00 O ATOM 3038 CB ALA A 224 7.588 -2.745 -13.821 1.00 0.00 C ATOM 0 H ALA A 224 6.475 -0.745 -12.783 1.00 0.00 H new ATOM 0 HA ALA A 224 7.760 -1.101 -15.197 1.00 0.00 H new ATOM 0 HB1 ALA A 224 8.119 -3.440 -14.471 1.00 0.00 H new ATOM 0 HB2 ALA A 224 8.286 -2.315 -13.103 1.00 0.00 H new ATOM 0 HB3 ALA A 224 6.800 -3.277 -13.287 1.00 0.00 H new ATOM 3044 N ALA A 225 4.877 -2.717 -15.190 1.00 0.00 N ATOM 3045 CA ALA A 225 3.869 -3.305 -16.109 1.00 0.00 C ATOM 3046 C ALA A 225 3.526 -2.277 -17.185 1.00 0.00 C ATOM 3047 O ALA A 225 3.477 -2.585 -18.357 1.00 0.00 O ATOM 3048 CB ALA A 225 2.605 -3.665 -15.325 1.00 0.00 C ATOM 0 H ALA A 225 4.625 -2.733 -14.202 1.00 0.00 H new ATOM 0 HA ALA A 225 4.271 -4.207 -16.570 1.00 0.00 H new ATOM 0 HB1 ALA A 225 1.867 -4.096 -16.002 1.00 0.00 H new ATOM 0 HB2 ALA A 225 2.852 -4.389 -14.549 1.00 0.00 H new ATOM 0 HB3 ALA A 225 2.194 -2.766 -14.865 1.00 0.00 H new ATOM 3054 N ALA A 226 3.296 -1.052 -16.795 1.00 0.00 N ATOM 3055 CA ALA A 226 2.966 0.001 -17.796 1.00 0.00 C ATOM 3056 C ALA A 226 4.028 -0.003 -18.897 1.00 0.00 C ATOM 3057 O ALA A 226 3.717 -0.032 -20.072 1.00 0.00 O ATOM 3058 CB ALA A 226 2.948 1.367 -17.109 1.00 0.00 C ATOM 0 H ALA A 226 3.323 -0.736 -15.826 1.00 0.00 H new ATOM 0 HA ALA A 226 1.987 -0.198 -18.231 1.00 0.00 H new ATOM 0 HB1 ALA A 226 2.707 2.139 -17.840 1.00 0.00 H new ATOM 0 HB2 ALA A 226 2.196 1.367 -16.319 1.00 0.00 H new ATOM 0 HB3 ALA A 226 3.928 1.570 -16.677 1.00 0.00 H new ATOM 3064 N LEU A 227 5.280 0.021 -18.528 1.00 0.00 N ATOM 3065 CA LEU A 227 6.357 0.012 -19.556 1.00 0.00 C ATOM 3066 C LEU A 227 6.080 -1.112 -20.557 1.00 0.00 C ATOM 3067 O LEU A 227 6.085 -0.904 -21.754 1.00 0.00 O ATOM 3068 CB LEU A 227 7.712 -0.221 -18.881 1.00 0.00 C ATOM 3069 CG LEU A 227 8.232 1.099 -18.302 1.00 0.00 C ATOM 3070 CD1 LEU A 227 9.303 0.808 -17.250 1.00 0.00 C ATOM 3071 CD2 LEU A 227 8.843 1.946 -19.422 1.00 0.00 C ATOM 0 H LEU A 227 5.602 0.046 -17.561 1.00 0.00 H new ATOM 0 HA LEU A 227 6.378 0.970 -20.075 1.00 0.00 H new ATOM 0 HB2 LEU A 227 7.612 -0.963 -18.089 1.00 0.00 H new ATOM 0 HB3 LEU A 227 8.425 -0.619 -19.603 1.00 0.00 H new ATOM 0 HG LEU A 227 7.405 1.642 -17.844 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.673 1.747 -16.838 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.873 0.205 -16.450 1.00 0.00 H new ATOM 0 HD13 LEU A 227 10.128 0.264 -17.711 1.00 0.00 H new ATOM 0 HD21 LEU A 227 9.212 2.884 -19.008 1.00 0.00 H new ATOM 0 HD22 LEU A 227 9.669 1.402 -19.881 1.00 0.00 H new ATOM 0 HD23 LEU A 227 8.084 2.156 -20.175 1.00 0.00 H new ATOM 3083 N VAL A 228 5.829 -2.302 -20.079 1.00 0.00 N ATOM 3084 CA VAL A 228 5.544 -3.431 -21.011 1.00 0.00 C ATOM 3085 C VAL A 228 4.384 -3.046 -21.926 1.00 0.00 C ATOM 3086 O VAL A 228 4.426 -3.247 -23.125 1.00 0.00 O ATOM 3087 CB VAL A 228 5.165 -4.677 -20.210 1.00 0.00 C ATOM 3088 CG1 VAL A 228 4.619 -5.748 -21.157 1.00 0.00 C ATOM 3089 CG2 VAL A 228 6.406 -5.213 -19.493 1.00 0.00 C ATOM 0 H VAL A 228 5.809 -2.540 -19.087 1.00 0.00 H new ATOM 0 HA VAL A 228 6.431 -3.642 -21.608 1.00 0.00 H new ATOM 0 HB VAL A 228 4.401 -4.421 -19.476 1.00 0.00 H new ATOM 0 HG11 VAL A 228 4.349 -6.636 -20.585 1.00 0.00 H new ATOM 0 HG12 VAL A 228 3.737 -5.365 -21.670 1.00 0.00 H new ATOM 0 HG13 VAL A 228 5.382 -6.007 -21.891 1.00 0.00 H new ATOM 0 HG21 VAL A 228 6.140 -6.102 -18.921 1.00 0.00 H new ATOM 0 HG22 VAL A 228 7.169 -5.470 -20.228 1.00 0.00 H new ATOM 0 HG23 VAL A 228 6.795 -4.450 -18.819 1.00 0.00 H new ATOM 3099 N LYS A 229 3.350 -2.487 -21.367 1.00 0.00 N ATOM 3100 CA LYS A 229 2.181 -2.078 -22.189 1.00 0.00 C ATOM 3101 C LYS A 229 2.674 -1.265 -23.384 1.00 0.00 C ATOM 3102 O LYS A 229 2.224 -1.445 -24.498 1.00 0.00 O ATOM 3103 CB LYS A 229 1.237 -1.227 -21.335 1.00 0.00 C ATOM 3104 CG LYS A 229 0.164 -0.600 -22.225 1.00 0.00 C ATOM 3105 CD LYS A 229 -0.541 -1.696 -23.026 1.00 0.00 C ATOM 3106 CE LYS A 229 -1.390 -2.554 -22.088 1.00 0.00 C ATOM 3107 NZ LYS A 229 -1.712 -3.847 -22.754 1.00 0.00 N ATOM 0 H LYS A 229 3.264 -2.295 -20.369 1.00 0.00 H new ATOM 0 HA LYS A 229 1.647 -2.959 -22.545 1.00 0.00 H new ATOM 0 HB2 LYS A 229 0.771 -1.843 -20.566 1.00 0.00 H new ATOM 0 HB3 LYS A 229 1.799 -0.447 -20.821 1.00 0.00 H new ATOM 0 HG2 LYS A 229 -0.559 -0.059 -21.614 1.00 0.00 H new ATOM 0 HG3 LYS A 229 0.616 0.125 -22.901 1.00 0.00 H new ATOM 0 HD2 LYS A 229 -1.170 -1.250 -23.796 1.00 0.00 H new ATOM 0 HD3 LYS A 229 0.195 -2.317 -23.537 1.00 0.00 H new ATOM 0 HE2 LYS A 229 -0.852 -2.736 -21.157 1.00 0.00 H new ATOM 0 HE3 LYS A 229 -2.308 -2.028 -21.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 229 -2.156 -4.490 -22.068 1.00 0.00 H new ATOM 0 HZ2 LYS A 229 -2.367 -3.677 -23.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 229 -0.838 -4.278 -23.117 1.00 0.00 H new ATOM 3121 N GLN A 230 3.599 -0.370 -23.162 1.00 0.00 N ATOM 3122 CA GLN A 230 4.127 0.447 -24.272 1.00 0.00 C ATOM 3123 C GLN A 230 4.785 -0.467 -25.304 1.00 0.00 C ATOM 3124 O GLN A 230 4.559 -0.343 -26.492 1.00 0.00 O ATOM 3125 CB GLN A 230 5.152 1.447 -23.730 1.00 0.00 C ATOM 3126 CG GLN A 230 5.579 2.403 -24.847 1.00 0.00 C ATOM 3127 CD GLN A 230 4.343 2.908 -25.594 1.00 0.00 C ATOM 3128 OE1 GLN A 230 3.728 3.974 -25.164 1.00 0.00 O flip ATOM 3129 NE2 GLN A 230 3.933 2.324 -26.578 1.00 0.00 N flip ATOM 0 H GLN A 230 4.009 -0.175 -22.249 1.00 0.00 H new ATOM 0 HA GLN A 230 3.312 0.995 -24.745 1.00 0.00 H new ATOM 0 HB2 GLN A 230 4.723 2.009 -22.901 1.00 0.00 H new ATOM 0 HB3 GLN A 230 6.021 0.917 -23.340 1.00 0.00 H new ATOM 0 HG2 GLN A 230 6.131 3.244 -24.428 1.00 0.00 H new ATOM 0 HG3 GLN A 230 6.251 1.893 -25.538 1.00 0.00 H new ATOM 0 HE21 GLN A 230 4.415 1.490 -26.914 1.00 0.00 H new ATOM 0 HE22 GLN A 230 3.107 2.668 -27.068 1.00 0.00 H new ATOM 3138 N LYS A 231 5.588 -1.396 -24.859 1.00 0.00 N ATOM 3139 CA LYS A 231 6.247 -2.329 -25.816 1.00 0.00 C ATOM 3140 C LYS A 231 5.167 -3.139 -26.538 1.00 0.00 C ATOM 3141 O LYS A 231 5.423 -3.796 -27.527 1.00 0.00 O ATOM 3142 CB LYS A 231 7.171 -3.279 -25.050 1.00 0.00 C ATOM 3143 CG LYS A 231 7.805 -4.275 -26.023 1.00 0.00 C ATOM 3144 CD LYS A 231 8.682 -3.523 -27.024 1.00 0.00 C ATOM 3145 CE LYS A 231 9.727 -2.702 -26.269 1.00 0.00 C ATOM 3146 NZ LYS A 231 9.479 -1.249 -26.496 1.00 0.00 N ATOM 0 H LYS A 231 5.815 -1.548 -23.876 1.00 0.00 H new ATOM 0 HA LYS A 231 6.834 -1.764 -26.540 1.00 0.00 H new ATOM 0 HB2 LYS A 231 7.948 -2.712 -24.537 1.00 0.00 H new ATOM 0 HB3 LYS A 231 6.607 -3.812 -24.284 1.00 0.00 H new ATOM 0 HG2 LYS A 231 8.403 -5.004 -25.476 1.00 0.00 H new ATOM 0 HG3 LYS A 231 7.028 -4.830 -26.549 1.00 0.00 H new ATOM 0 HD2 LYS A 231 9.173 -4.228 -27.695 1.00 0.00 H new ATOM 0 HD3 LYS A 231 8.068 -2.869 -27.643 1.00 0.00 H new ATOM 0 HE2 LYS A 231 9.681 -2.927 -25.204 1.00 0.00 H new ATOM 0 HE3 LYS A 231 10.728 -2.968 -26.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 10.388 -0.754 -26.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 8.913 -1.124 -27.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 8.963 -0.854 -25.684 1.00 0.00 H new ATOM 3160 N ASN A 232 3.957 -3.093 -26.043 1.00 0.00 N ATOM 3161 CA ASN A 232 2.851 -3.855 -26.689 1.00 0.00 C ATOM 3162 C ASN A 232 1.503 -3.318 -26.192 1.00 0.00 C ATOM 3163 O ASN A 232 0.940 -3.838 -25.250 1.00 0.00 O ATOM 3164 CB ASN A 232 2.972 -5.336 -26.328 1.00 0.00 C ATOM 3165 CG ASN A 232 3.952 -6.015 -27.286 1.00 0.00 C ATOM 3166 OD1 ASN A 232 3.981 -5.709 -28.463 1.00 0.00 O ATOM 3167 ND2 ASN A 232 4.762 -6.929 -26.830 1.00 0.00 N ATOM 0 H ASN A 232 3.688 -2.559 -25.217 1.00 0.00 H new ATOM 0 HA ASN A 232 2.914 -3.738 -27.771 1.00 0.00 H new ATOM 0 HB2 ASN A 232 3.318 -5.444 -25.300 1.00 0.00 H new ATOM 0 HB3 ASN A 232 1.996 -5.817 -26.388 1.00 0.00 H new ATOM 0 HD21 ASN A 232 5.420 -7.388 -27.460 1.00 0.00 H new ATOM 0 HD22 ASN A 232 4.738 -7.186 -25.843 1.00 0.00 H new ATOM 3174 N PRO A 233 1.032 -2.286 -26.845 1.00 0.00 N ATOM 3175 CA PRO A 233 -0.250 -1.636 -26.505 1.00 0.00 C ATOM 3176 C PRO A 233 -1.442 -2.413 -27.083 1.00 0.00 C ATOM 3177 O PRO A 233 -2.452 -1.837 -27.431 1.00 0.00 O ATOM 3178 CB PRO A 233 -0.136 -0.264 -27.173 1.00 0.00 C ATOM 3179 CG PRO A 233 0.907 -0.413 -28.308 1.00 0.00 C ATOM 3180 CD PRO A 233 1.741 -1.664 -27.980 1.00 0.00 C ATOM 0 HA PRO A 233 -0.421 -1.585 -25.430 1.00 0.00 H new ATOM 0 HB2 PRO A 233 -1.099 0.055 -27.571 1.00 0.00 H new ATOM 0 HB3 PRO A 233 0.178 0.493 -26.454 1.00 0.00 H new ATOM 0 HG2 PRO A 233 0.415 -0.519 -29.275 1.00 0.00 H new ATOM 0 HG3 PRO A 233 1.542 0.471 -28.369 1.00 0.00 H new ATOM 0 HD2 PRO A 233 1.797 -2.340 -28.833 1.00 0.00 H new ATOM 0 HD3 PRO A 233 2.765 -1.401 -27.714 1.00 0.00 H new ATOM 3188 N SER A 234 -1.339 -3.711 -27.192 1.00 0.00 N ATOM 3189 CA SER A 234 -2.476 -4.498 -27.752 1.00 0.00 C ATOM 3190 C SER A 234 -2.537 -5.873 -27.084 1.00 0.00 C ATOM 3191 O SER A 234 -3.248 -6.754 -27.524 1.00 0.00 O ATOM 3192 CB SER A 234 -2.271 -4.682 -29.254 1.00 0.00 C ATOM 3193 OG SER A 234 -3.503 -5.058 -29.855 1.00 0.00 O ATOM 0 H SER A 234 -0.522 -4.257 -26.919 1.00 0.00 H new ATOM 0 HA SER A 234 -3.407 -3.963 -27.565 1.00 0.00 H new ATOM 0 HB2 SER A 234 -1.904 -3.757 -29.698 1.00 0.00 H new ATOM 0 HB3 SER A 234 -1.515 -5.446 -29.438 1.00 0.00 H new ATOM 0 HG SER A 234 -3.903 -5.795 -29.347 1.00 0.00 H new ATOM 3199 N TRP A 235 -1.795 -6.068 -26.029 1.00 0.00 N ATOM 3200 CA TRP A 235 -1.814 -7.391 -25.346 1.00 0.00 C ATOM 3201 C TRP A 235 -2.934 -7.430 -24.316 1.00 0.00 C ATOM 3202 O TRP A 235 -3.686 -6.489 -24.148 1.00 0.00 O ATOM 3203 CB TRP A 235 -0.479 -7.632 -24.640 1.00 0.00 C ATOM 3204 CG TRP A 235 0.432 -8.431 -25.520 1.00 0.00 C ATOM 3205 CD1 TRP A 235 0.142 -8.862 -26.773 1.00 0.00 C ATOM 3206 CD2 TRP A 235 1.781 -8.904 -25.231 1.00 0.00 C ATOM 3207 NE1 TRP A 235 1.224 -9.568 -27.265 1.00 0.00 N ATOM 3208 CE2 TRP A 235 2.259 -9.621 -26.353 1.00 0.00 C ATOM 3209 CE3 TRP A 235 2.626 -8.779 -24.115 1.00 0.00 C ATOM 3210 CZ2 TRP A 235 3.531 -10.195 -26.367 1.00 0.00 C ATOM 3211 CZ3 TRP A 235 3.907 -9.355 -24.125 1.00 0.00 C ATOM 3212 CH2 TRP A 235 4.358 -10.061 -25.248 1.00 0.00 C ATOM 0 H TRP A 235 -1.178 -5.371 -25.612 1.00 0.00 H new ATOM 0 HA TRP A 235 -1.979 -8.167 -26.094 1.00 0.00 H new ATOM 0 HB2 TRP A 235 -0.013 -6.679 -24.391 1.00 0.00 H new ATOM 0 HB3 TRP A 235 -0.645 -8.160 -23.701 1.00 0.00 H new ATOM 0 HD1 TRP A 235 -0.783 -8.683 -27.300 1.00 0.00 H new ATOM 0 HE1 TRP A 235 1.254 -9.998 -28.190 1.00 0.00 H new ATOM 0 HE3 TRP A 235 2.288 -8.237 -23.244 1.00 0.00 H new ATOM 0 HZ2 TRP A 235 3.874 -10.738 -27.235 1.00 0.00 H new ATOM 0 HZ3 TRP A 235 4.548 -9.253 -23.262 1.00 0.00 H new ATOM 0 HH2 TRP A 235 5.344 -10.501 -25.249 1.00 0.00 H new ATOM 3223 N SER A 236 -3.048 -8.526 -23.633 1.00 0.00 N ATOM 3224 CA SER A 236 -4.110 -8.675 -22.611 1.00 0.00 C ATOM 3225 C SER A 236 -3.484 -8.676 -21.215 1.00 0.00 C ATOM 3226 O SER A 236 -2.278 -8.676 -21.064 1.00 0.00 O ATOM 3227 CB SER A 236 -4.841 -9.994 -22.865 1.00 0.00 C ATOM 3228 OG SER A 236 -4.613 -10.890 -21.788 1.00 0.00 O ATOM 0 H SER A 236 -2.441 -9.338 -23.741 1.00 0.00 H new ATOM 0 HA SER A 236 -4.815 -7.846 -22.672 1.00 0.00 H new ATOM 0 HB2 SER A 236 -5.910 -9.811 -22.977 1.00 0.00 H new ATOM 0 HB3 SER A 236 -4.494 -10.438 -23.798 1.00 0.00 H new ATOM 0 HG SER A 236 -5.086 -11.732 -21.957 1.00 0.00 H new ATOM 3234 N ASN A 237 -4.296 -8.672 -20.195 1.00 0.00 N ATOM 3235 CA ASN A 237 -3.753 -8.671 -18.806 1.00 0.00 C ATOM 3236 C ASN A 237 -2.962 -9.960 -18.574 1.00 0.00 C ATOM 3237 O ASN A 237 -1.983 -9.981 -17.854 1.00 0.00 O ATOM 3238 CB ASN A 237 -4.913 -8.595 -17.812 1.00 0.00 C ATOM 3239 CG ASN A 237 -6.020 -9.557 -18.248 1.00 0.00 C ATOM 3240 OD1 ASN A 237 -5.794 -10.745 -18.367 1.00 0.00 O ATOM 3241 ND2 ASN A 237 -7.215 -9.092 -18.491 1.00 0.00 N ATOM 0 H ASN A 237 -5.314 -8.669 -20.262 1.00 0.00 H new ATOM 0 HA ASN A 237 -3.097 -7.812 -18.665 1.00 0.00 H new ATOM 0 HB2 ASN A 237 -4.566 -8.852 -16.811 1.00 0.00 H new ATOM 0 HB3 ASN A 237 -5.299 -7.577 -17.764 1.00 0.00 H new ATOM 0 HD21 ASN A 237 -7.960 -9.726 -18.781 1.00 0.00 H new ATOM 0 HD22 ASN A 237 -7.404 -8.095 -18.391 1.00 0.00 H new ATOM 3248 N VAL A 238 -3.377 -11.035 -19.187 1.00 0.00 N ATOM 3249 CA VAL A 238 -2.661 -12.322 -19.019 1.00 0.00 C ATOM 3250 C VAL A 238 -1.395 -12.303 -19.861 1.00 0.00 C ATOM 3251 O VAL A 238 -0.291 -12.421 -19.365 1.00 0.00 O ATOM 3252 CB VAL A 238 -3.542 -13.443 -19.544 1.00 0.00 C ATOM 3253 CG1 VAL A 238 -3.060 -14.784 -18.987 1.00 0.00 C ATOM 3254 CG2 VAL A 238 -4.995 -13.205 -19.126 1.00 0.00 C ATOM 0 H VAL A 238 -4.190 -11.072 -19.802 1.00 0.00 H new ATOM 0 HA VAL A 238 -2.422 -12.471 -17.966 1.00 0.00 H new ATOM 0 HB VAL A 238 -3.482 -13.462 -20.632 1.00 0.00 H new ATOM 0 HG11 VAL A 238 -3.695 -15.585 -19.366 1.00 0.00 H new ATOM 0 HG12 VAL A 238 -2.030 -14.959 -19.299 1.00 0.00 H new ATOM 0 HG13 VAL A 238 -3.111 -14.765 -17.898 1.00 0.00 H new ATOM 0 HG21 VAL A 238 -5.620 -14.013 -19.506 1.00 0.00 H new ATOM 0 HG22 VAL A 238 -5.061 -13.177 -18.038 1.00 0.00 H new ATOM 0 HG23 VAL A 238 -5.341 -12.256 -19.535 1.00 0.00 H new ATOM 3264 N GLN A 239 -1.565 -12.184 -21.145 1.00 0.00 N ATOM 3265 CA GLN A 239 -0.397 -12.186 -22.052 1.00 0.00 C ATOM 3266 C GLN A 239 0.722 -11.329 -21.455 1.00 0.00 C ATOM 3267 O GLN A 239 1.889 -11.656 -21.555 1.00 0.00 O ATOM 3268 CB GLN A 239 -0.800 -11.623 -23.417 1.00 0.00 C ATOM 3269 CG GLN A 239 -1.896 -12.499 -24.027 1.00 0.00 C ATOM 3270 CD GLN A 239 -1.543 -12.818 -25.481 1.00 0.00 C ATOM 3271 OE1 GLN A 239 -0.536 -12.364 -25.989 1.00 0.00 O ATOM 3272 NE2 GLN A 239 -2.336 -13.584 -26.179 1.00 0.00 N ATOM 0 H GLN A 239 -2.470 -12.085 -21.605 1.00 0.00 H new ATOM 0 HA GLN A 239 -0.042 -13.209 -22.175 1.00 0.00 H new ATOM 0 HB2 GLN A 239 -1.157 -10.599 -23.309 1.00 0.00 H new ATOM 0 HB3 GLN A 239 0.065 -11.591 -24.079 1.00 0.00 H new ATOM 0 HG2 GLN A 239 -1.999 -13.422 -23.456 1.00 0.00 H new ATOM 0 HG3 GLN A 239 -2.856 -11.985 -23.979 1.00 0.00 H new ATOM 0 HE21 GLN A 239 -3.181 -13.965 -25.754 1.00 0.00 H new ATOM 0 HE22 GLN A 239 -2.111 -13.801 -27.150 1.00 0.00 H new ATOM 3281 N ILE A 240 0.377 -10.231 -20.837 1.00 0.00 N ATOM 3282 CA ILE A 240 1.421 -9.354 -20.239 1.00 0.00 C ATOM 3283 C ILE A 240 1.968 -10.001 -18.966 1.00 0.00 C ATOM 3284 O ILE A 240 3.161 -10.078 -18.761 1.00 0.00 O ATOM 3285 CB ILE A 240 0.811 -7.994 -19.888 1.00 0.00 C ATOM 3286 CG1 ILE A 240 0.524 -7.213 -21.174 1.00 0.00 C ATOM 3287 CG2 ILE A 240 1.793 -7.202 -19.023 1.00 0.00 C ATOM 3288 CD1 ILE A 240 -0.780 -6.430 -21.014 1.00 0.00 C ATOM 0 H ILE A 240 -0.583 -9.905 -20.721 1.00 0.00 H new ATOM 0 HA ILE A 240 2.229 -9.219 -20.958 1.00 0.00 H new ATOM 0 HB ILE A 240 -0.119 -8.146 -19.339 1.00 0.00 H new ATOM 0 HG12 ILE A 240 1.346 -6.531 -21.389 1.00 0.00 H new ATOM 0 HG13 ILE A 240 0.448 -7.898 -22.019 1.00 0.00 H new ATOM 0 HG21 ILE A 240 1.359 -6.234 -18.773 1.00 0.00 H new ATOM 0 HG22 ILE A 240 1.998 -7.755 -18.106 1.00 0.00 H new ATOM 0 HG23 ILE A 240 2.722 -7.052 -19.572 1.00 0.00 H new ATOM 0 HD11 ILE A 240 -0.985 -5.874 -21.929 1.00 0.00 H new ATOM 0 HD12 ILE A 240 -1.599 -7.123 -20.819 1.00 0.00 H new ATOM 0 HD13 ILE A 240 -0.687 -5.735 -20.180 1.00 0.00 H new ATOM 3300 N ARG A 241 1.104 -10.456 -18.102 1.00 0.00 N ATOM 3301 CA ARG A 241 1.577 -11.084 -16.836 1.00 0.00 C ATOM 3302 C ARG A 241 2.600 -12.184 -17.135 1.00 0.00 C ATOM 3303 O ARG A 241 3.369 -12.570 -16.280 1.00 0.00 O ATOM 3304 CB ARG A 241 0.391 -11.696 -16.092 1.00 0.00 C ATOM 3305 CG ARG A 241 0.866 -12.213 -14.734 1.00 0.00 C ATOM 3306 CD ARG A 241 0.737 -13.735 -14.692 1.00 0.00 C ATOM 3307 NE ARG A 241 1.170 -14.229 -13.356 1.00 0.00 N ATOM 3308 CZ ARG A 241 1.352 -15.505 -13.161 1.00 0.00 C ATOM 3309 NH1 ARG A 241 1.843 -16.246 -14.115 1.00 0.00 N ATOM 3310 NH2 ARG A 241 1.043 -16.038 -12.011 1.00 0.00 N ATOM 0 H ARG A 241 0.091 -10.420 -18.217 1.00 0.00 H new ATOM 0 HA ARG A 241 2.046 -10.316 -16.221 1.00 0.00 H new ATOM 0 HB2 ARG A 241 -0.393 -10.951 -15.958 1.00 0.00 H new ATOM 0 HB3 ARG A 241 -0.039 -12.510 -16.675 1.00 0.00 H new ATOM 0 HG2 ARG A 241 1.902 -11.921 -14.564 1.00 0.00 H new ATOM 0 HG3 ARG A 241 0.274 -11.765 -13.936 1.00 0.00 H new ATOM 0 HD2 ARG A 241 -0.295 -14.029 -14.884 1.00 0.00 H new ATOM 0 HD3 ARG A 241 1.348 -14.185 -15.474 1.00 0.00 H new ATOM 0 HE ARG A 241 1.324 -13.569 -12.594 1.00 0.00 H new ATOM 0 HH11 ARG A 241 2.084 -15.827 -15.013 1.00 0.00 H new ATOM 0 HH12 ARG A 241 1.986 -17.244 -13.963 1.00 0.00 H new ATOM 0 HH21 ARG A 241 0.660 -15.456 -11.266 1.00 0.00 H new ATOM 0 HH22 ARG A 241 1.185 -17.036 -11.857 1.00 0.00 H new ATOM 3324 N ASN A 242 2.615 -12.702 -18.330 1.00 0.00 N ATOM 3325 CA ASN A 242 3.591 -13.784 -18.648 1.00 0.00 C ATOM 3326 C ASN A 242 4.975 -13.183 -18.890 1.00 0.00 C ATOM 3327 O ASN A 242 5.980 -13.745 -18.505 1.00 0.00 O ATOM 3328 CB ASN A 242 3.134 -14.538 -19.899 1.00 0.00 C ATOM 3329 CG ASN A 242 3.484 -16.021 -19.760 1.00 0.00 C ATOM 3330 OD1 ASN A 242 4.542 -16.448 -20.179 1.00 0.00 O ATOM 3331 ND2 ASN A 242 2.636 -16.829 -19.188 1.00 0.00 N ATOM 0 H ASN A 242 2.000 -12.427 -19.096 1.00 0.00 H new ATOM 0 HA ASN A 242 3.643 -14.475 -17.807 1.00 0.00 H new ATOM 0 HB2 ASN A 242 2.059 -14.419 -20.036 1.00 0.00 H new ATOM 0 HB3 ASN A 242 3.616 -14.121 -20.784 1.00 0.00 H new ATOM 0 HD21 ASN A 242 2.860 -17.819 -19.092 1.00 0.00 H new ATOM 0 HD22 ASN A 242 1.748 -16.471 -18.836 1.00 0.00 H new ATOM 3338 N HIS A 243 5.039 -12.048 -19.523 1.00 0.00 N ATOM 3339 CA HIS A 243 6.362 -11.419 -19.782 1.00 0.00 C ATOM 3340 C HIS A 243 6.889 -10.792 -18.492 1.00 0.00 C ATOM 3341 O HIS A 243 8.063 -10.862 -18.188 1.00 0.00 O ATOM 3342 CB HIS A 243 6.201 -10.328 -20.840 1.00 0.00 C ATOM 3343 CG HIS A 243 7.465 -10.216 -21.645 1.00 0.00 C ATOM 3344 ND1 HIS A 243 7.456 -9.896 -22.993 1.00 0.00 N ATOM 3345 CD2 HIS A 243 8.787 -10.376 -21.306 1.00 0.00 C ATOM 3346 CE1 HIS A 243 8.734 -9.875 -23.413 1.00 0.00 C ATOM 3347 NE2 HIS A 243 9.586 -10.161 -22.425 1.00 0.00 N ATOM 0 H HIS A 243 4.234 -11.528 -19.872 1.00 0.00 H new ATOM 0 HA HIS A 243 7.063 -12.176 -20.134 1.00 0.00 H new ATOM 0 HB2 HIS A 243 5.361 -10.563 -21.494 1.00 0.00 H new ATOM 0 HB3 HIS A 243 5.976 -9.374 -20.362 1.00 0.00 H new ATOM 0 HD2 HIS A 243 9.151 -10.630 -20.321 1.00 0.00 H new ATOM 0 HE1 HIS A 243 9.035 -9.654 -24.426 1.00 0.00 H new ATOM 0 HE2 HIS A 243 10.603 -10.211 -22.479 1.00 0.00 H new ATOM 3355 N LEU A 244 6.027 -10.169 -17.740 1.00 0.00 N ATOM 3356 CA LEU A 244 6.455 -9.516 -16.480 1.00 0.00 C ATOM 3357 C LEU A 244 6.745 -10.568 -15.408 1.00 0.00 C ATOM 3358 O LEU A 244 7.612 -10.389 -14.575 1.00 0.00 O ATOM 3359 CB LEU A 244 5.331 -8.598 -16.015 1.00 0.00 C ATOM 3360 CG LEU A 244 5.854 -7.168 -15.861 1.00 0.00 C ATOM 3361 CD1 LEU A 244 4.831 -6.335 -15.087 1.00 0.00 C ATOM 3362 CD2 LEU A 244 7.181 -7.177 -15.101 1.00 0.00 C ATOM 0 H LEU A 244 5.032 -10.085 -17.950 1.00 0.00 H new ATOM 0 HA LEU A 244 7.367 -8.943 -16.650 1.00 0.00 H new ATOM 0 HB2 LEU A 244 4.512 -8.619 -16.734 1.00 0.00 H new ATOM 0 HB3 LEU A 244 4.931 -8.952 -15.065 1.00 0.00 H new ATOM 0 HG LEU A 244 6.010 -6.735 -16.849 1.00 0.00 H new ATOM 0 HD11 LEU A 244 5.201 -5.316 -14.976 1.00 0.00 H new ATOM 0 HD12 LEU A 244 3.887 -6.321 -15.631 1.00 0.00 H new ATOM 0 HD13 LEU A 244 4.675 -6.774 -14.102 1.00 0.00 H new ATOM 0 HD21 LEU A 244 7.547 -6.156 -14.995 1.00 0.00 H new ATOM 0 HD22 LEU A 244 7.032 -7.613 -14.113 1.00 0.00 H new ATOM 0 HD23 LEU A 244 7.912 -7.769 -15.652 1.00 0.00 H new ATOM 3374 N LYS A 245 6.035 -11.665 -15.414 1.00 0.00 N ATOM 3375 CA LYS A 245 6.294 -12.714 -14.386 1.00 0.00 C ATOM 3376 C LYS A 245 7.540 -13.497 -14.780 1.00 0.00 C ATOM 3377 O LYS A 245 8.380 -13.814 -13.962 1.00 0.00 O ATOM 3378 CB LYS A 245 5.100 -13.667 -14.313 1.00 0.00 C ATOM 3379 CG LYS A 245 5.076 -14.356 -12.947 1.00 0.00 C ATOM 3380 CD LYS A 245 5.388 -15.843 -13.122 1.00 0.00 C ATOM 3381 CE LYS A 245 4.756 -16.637 -11.976 1.00 0.00 C ATOM 3382 NZ LYS A 245 4.407 -18.005 -12.454 1.00 0.00 N ATOM 0 H LYS A 245 5.293 -11.879 -16.080 1.00 0.00 H new ATOM 0 HA LYS A 245 6.441 -12.245 -13.413 1.00 0.00 H new ATOM 0 HB2 LYS A 245 4.172 -13.117 -14.470 1.00 0.00 H new ATOM 0 HB3 LYS A 245 5.167 -14.412 -15.106 1.00 0.00 H new ATOM 0 HG2 LYS A 245 5.807 -13.896 -12.282 1.00 0.00 H new ATOM 0 HG3 LYS A 245 4.098 -14.231 -12.481 1.00 0.00 H new ATOM 0 HD2 LYS A 245 5.003 -16.196 -14.079 1.00 0.00 H new ATOM 0 HD3 LYS A 245 6.467 -16.000 -13.135 1.00 0.00 H new ATOM 0 HE2 LYS A 245 5.449 -16.699 -11.137 1.00 0.00 H new ATOM 0 HE3 LYS A 245 3.863 -16.127 -11.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 245 3.977 -18.545 -11.676 1.00 0.00 H new ATOM 0 HZ2 LYS A 245 3.732 -17.936 -13.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 245 5.268 -18.490 -12.778 1.00 0.00 H new ATOM 3396 N ASN A 246 7.659 -13.814 -16.035 1.00 0.00 N ATOM 3397 CA ASN A 246 8.844 -14.583 -16.509 1.00 0.00 C ATOM 3398 C ASN A 246 10.108 -13.722 -16.394 1.00 0.00 C ATOM 3399 O ASN A 246 11.208 -14.234 -16.333 1.00 0.00 O ATOM 3400 CB ASN A 246 8.634 -14.987 -17.969 1.00 0.00 C ATOM 3401 CG ASN A 246 7.910 -16.334 -18.030 1.00 0.00 C ATOM 3402 OD1 ASN A 246 7.071 -16.652 -17.082 1.00 0.00 O flip ATOM 3403 ND2 ASN A 246 8.111 -17.103 -18.948 1.00 0.00 N flip ATOM 0 H ASN A 246 6.983 -13.573 -16.760 1.00 0.00 H new ATOM 0 HA ASN A 246 8.963 -15.475 -15.893 1.00 0.00 H new ATOM 0 HB2 ASN A 246 8.051 -14.226 -18.487 1.00 0.00 H new ATOM 0 HB3 ASN A 246 9.595 -15.056 -18.480 1.00 0.00 H new ATOM 0 HD21 ASN A 246 8.767 -16.853 -19.688 1.00 0.00 H new ATOM 0 HD22 ASN A 246 7.624 -17.999 -18.979 1.00 0.00 H new ATOM 3410 N THR A 247 9.970 -12.421 -16.374 1.00 0.00 N ATOM 3411 CA THR A 247 11.179 -11.556 -16.274 1.00 0.00 C ATOM 3412 C THR A 247 11.479 -11.249 -14.821 1.00 0.00 C ATOM 3413 O THR A 247 12.600 -10.972 -14.440 1.00 0.00 O ATOM 3414 CB THR A 247 10.930 -10.249 -17.013 1.00 0.00 C ATOM 3415 OG1 THR A 247 9.591 -9.830 -16.792 1.00 0.00 O ATOM 3416 CG2 THR A 247 11.170 -10.448 -18.506 1.00 0.00 C ATOM 0 H THR A 247 9.080 -11.926 -16.422 1.00 0.00 H new ATOM 0 HA THR A 247 12.026 -12.080 -16.717 1.00 0.00 H new ATOM 0 HB THR A 247 11.614 -9.486 -16.642 1.00 0.00 H new ATOM 0 HG1 THR A 247 9.053 -10.020 -17.589 1.00 0.00 H new ATOM 0 HG21 THR A 247 10.991 -9.510 -19.032 1.00 0.00 H new ATOM 0 HG22 THR A 247 12.200 -10.765 -18.670 1.00 0.00 H new ATOM 0 HG23 THR A 247 10.491 -11.212 -18.885 1.00 0.00 H new ATOM 3424 N ALA A 248 10.472 -11.288 -14.028 1.00 0.00 N ATOM 3425 CA ALA A 248 10.625 -10.993 -12.571 1.00 0.00 C ATOM 3426 C ALA A 248 11.955 -11.551 -12.067 1.00 0.00 C ATOM 3427 O ALA A 248 12.171 -12.747 -12.044 1.00 0.00 O ATOM 3428 CB ALA A 248 9.481 -11.641 -11.791 1.00 0.00 C ATOM 0 H ALA A 248 9.521 -11.515 -14.319 1.00 0.00 H new ATOM 0 HA ALA A 248 10.603 -9.913 -12.423 1.00 0.00 H new ATOM 0 HB1 ALA A 248 9.596 -11.424 -10.729 1.00 0.00 H new ATOM 0 HB2 ALA A 248 8.529 -11.242 -12.142 1.00 0.00 H new ATOM 0 HB3 ALA A 248 9.501 -12.720 -11.945 1.00 0.00 H new ATOM 3434 N THR A 249 12.850 -10.692 -11.664 1.00 0.00 N ATOM 3435 CA THR A 249 14.169 -11.174 -11.162 1.00 0.00 C ATOM 3436 C THR A 249 13.942 -12.353 -10.209 1.00 0.00 C ATOM 3437 O THR A 249 12.842 -12.589 -9.750 1.00 0.00 O ATOM 3438 CB THR A 249 14.883 -10.038 -10.421 1.00 0.00 C ATOM 3439 OG1 THR A 249 15.161 -8.978 -11.325 1.00 0.00 O ATOM 3440 CG2 THR A 249 16.194 -10.554 -9.828 1.00 0.00 C ATOM 0 H THR A 249 12.726 -9.680 -11.660 1.00 0.00 H new ATOM 0 HA THR A 249 14.787 -11.496 -12.000 1.00 0.00 H new ATOM 0 HB THR A 249 14.240 -9.674 -9.620 1.00 0.00 H new ATOM 0 HG1 THR A 249 14.904 -8.125 -10.917 1.00 0.00 H new ATOM 0 HG21 THR A 249 16.699 -9.744 -9.302 1.00 0.00 H new ATOM 0 HG22 THR A 249 15.984 -11.364 -9.130 1.00 0.00 H new ATOM 0 HG23 THR A 249 16.835 -10.922 -10.629 1.00 0.00 H new ATOM 3448 N SER A 250 14.973 -13.098 -9.907 1.00 0.00 N ATOM 3449 CA SER A 250 14.812 -14.260 -8.983 1.00 0.00 C ATOM 3450 C SER A 250 15.623 -14.016 -7.709 1.00 0.00 C ATOM 3451 O SER A 250 16.828 -14.166 -7.689 1.00 0.00 O ATOM 3452 CB SER A 250 15.314 -15.532 -9.667 1.00 0.00 C ATOM 3453 OG SER A 250 15.002 -16.653 -8.850 1.00 0.00 O ATOM 0 H SER A 250 15.919 -12.952 -10.260 1.00 0.00 H new ATOM 0 HA SER A 250 13.758 -14.375 -8.729 1.00 0.00 H new ATOM 0 HB2 SER A 250 14.850 -15.640 -10.647 1.00 0.00 H new ATOM 0 HB3 SER A 250 16.390 -15.472 -9.829 1.00 0.00 H new ATOM 0 HG SER A 250 15.320 -17.472 -9.284 1.00 0.00 H new ATOM 3459 N LEU A 251 14.970 -13.634 -6.645 1.00 0.00 N ATOM 3460 CA LEU A 251 15.692 -13.371 -5.374 1.00 0.00 C ATOM 3461 C LEU A 251 15.906 -14.681 -4.613 1.00 0.00 C ATOM 3462 O LEU A 251 16.914 -14.873 -3.961 1.00 0.00 O ATOM 3463 CB LEU A 251 14.851 -12.421 -4.521 1.00 0.00 C ATOM 3464 CG LEU A 251 14.805 -11.049 -5.190 1.00 0.00 C ATOM 3465 CD1 LEU A 251 14.007 -11.144 -6.488 1.00 0.00 C ATOM 3466 CD2 LEU A 251 14.128 -10.044 -4.256 1.00 0.00 C ATOM 0 H LEU A 251 13.961 -13.493 -6.605 1.00 0.00 H new ATOM 0 HA LEU A 251 16.663 -12.925 -5.590 1.00 0.00 H new ATOM 0 HB2 LEU A 251 13.842 -12.816 -4.404 1.00 0.00 H new ATOM 0 HB3 LEU A 251 15.278 -12.337 -3.522 1.00 0.00 H new ATOM 0 HG LEU A 251 15.821 -10.719 -5.406 1.00 0.00 H new ATOM 0 HD11 LEU A 251 13.973 -10.165 -6.967 1.00 0.00 H new ATOM 0 HD12 LEU A 251 14.485 -11.859 -7.157 1.00 0.00 H new ATOM 0 HD13 LEU A 251 12.992 -11.475 -6.268 1.00 0.00 H new ATOM 0 HD21 LEU A 251 14.096 -9.066 -4.736 1.00 0.00 H new ATOM 0 HD22 LEU A 251 13.112 -10.375 -4.040 1.00 0.00 H new ATOM 0 HD23 LEU A 251 14.692 -9.974 -3.326 1.00 0.00 H new ATOM 3524 N LEU A 256 6.625 -18.820 -1.465 1.00 0.00 N ATOM 3525 CA LEU A 256 5.720 -18.170 -2.449 1.00 0.00 C ATOM 3526 C LEU A 256 6.286 -16.802 -2.851 1.00 0.00 C ATOM 3527 O LEU A 256 6.651 -16.592 -3.987 1.00 0.00 O ATOM 3528 CB LEU A 256 4.356 -17.987 -1.787 1.00 0.00 C ATOM 3529 CG LEU A 256 3.539 -16.931 -2.533 1.00 0.00 C ATOM 3530 CD1 LEU A 256 3.643 -17.169 -4.042 1.00 0.00 C ATOM 3531 CD2 LEU A 256 2.079 -17.028 -2.091 1.00 0.00 C ATOM 0 HA LEU A 256 5.629 -18.786 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 256 3.818 -18.935 -1.780 1.00 0.00 H new ATOM 0 HB3 LEU A 256 4.487 -17.687 -0.747 1.00 0.00 H new ATOM 0 HG LEU A 256 3.925 -15.937 -2.305 1.00 0.00 H new ATOM 0 HD11 LEU A 256 3.060 -16.415 -4.570 1.00 0.00 H new ATOM 0 HD12 LEU A 256 4.686 -17.102 -4.350 1.00 0.00 H new ATOM 0 HD13 LEU A 256 3.257 -18.160 -4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 256 1.489 -16.278 -2.618 1.00 0.00 H new ATOM 0 HD22 LEU A 256 1.694 -18.021 -2.322 1.00 0.00 H new ATOM 0 HD23 LEU A 256 2.012 -16.854 -1.017 1.00 0.00 H new ATOM 3543 N TYR A 257 6.338 -15.892 -1.904 1.00 0.00 N ATOM 3544 CA TYR A 257 6.856 -14.501 -2.131 1.00 0.00 C ATOM 3545 C TYR A 257 6.765 -14.096 -3.598 1.00 0.00 C ATOM 3546 O TYR A 257 7.624 -13.445 -4.161 1.00 0.00 O ATOM 3547 CB TYR A 257 8.268 -14.403 -1.567 1.00 0.00 C ATOM 3548 CG TYR A 257 9.339 -14.417 -2.623 1.00 0.00 C ATOM 3549 CD1 TYR A 257 9.302 -15.350 -3.652 1.00 0.00 C ATOM 3550 CD2 TYR A 257 10.385 -13.495 -2.550 1.00 0.00 C ATOM 3551 CE1 TYR A 257 10.306 -15.360 -4.622 1.00 0.00 C ATOM 3552 CE2 TYR A 257 11.391 -13.499 -3.507 1.00 0.00 C ATOM 3553 CZ TYR A 257 11.355 -14.432 -4.551 1.00 0.00 C ATOM 3554 OH TYR A 257 12.346 -14.440 -5.510 1.00 0.00 O ATOM 0 H TYR A 257 6.031 -16.064 -0.947 1.00 0.00 H new ATOM 0 HA TYR A 257 6.229 -13.784 -1.601 1.00 0.00 H new ATOM 0 HB2 TYR A 257 8.355 -13.486 -0.985 1.00 0.00 H new ATOM 0 HB3 TYR A 257 8.435 -15.233 -0.881 1.00 0.00 H new ATOM 0 HD1 TYR A 257 8.496 -16.068 -3.701 1.00 0.00 H new ATOM 0 HD2 TYR A 257 10.412 -12.775 -1.745 1.00 0.00 H new ATOM 0 HE1 TYR A 257 10.275 -16.081 -5.425 1.00 0.00 H new ATOM 0 HE2 TYR A 257 12.199 -12.785 -3.447 1.00 0.00 H new ATOM 0 HH TYR A 257 11.977 -14.760 -6.360 1.00 0.00 H new ATOM 3564 N GLY A 258 5.687 -14.466 -4.192 1.00 0.00 N ATOM 3565 CA GLY A 258 5.434 -14.122 -5.622 1.00 0.00 C ATOM 3566 C GLY A 258 6.602 -14.585 -6.492 1.00 0.00 C ATOM 3567 O GLY A 258 7.105 -15.682 -6.344 1.00 0.00 O ATOM 0 H GLY A 258 4.945 -15.006 -3.747 1.00 0.00 H new ATOM 0 HA2 GLY A 258 4.511 -14.594 -5.959 1.00 0.00 H new ATOM 0 HA3 GLY A 258 5.298 -13.045 -5.726 1.00 0.00 H new ATOM 3571 N SER A 259 7.033 -13.755 -7.405 1.00 0.00 N ATOM 3572 CA SER A 259 8.166 -14.141 -8.293 1.00 0.00 C ATOM 3573 C SER A 259 9.451 -13.472 -7.803 1.00 0.00 C ATOM 3574 O SER A 259 10.520 -13.703 -8.335 1.00 0.00 O ATOM 3575 CB SER A 259 7.869 -13.684 -9.721 1.00 0.00 C ATOM 3576 OG SER A 259 6.974 -14.603 -10.333 1.00 0.00 O ATOM 0 H SER A 259 6.648 -12.826 -7.573 1.00 0.00 H new ATOM 0 HA SER A 259 8.290 -15.224 -8.273 1.00 0.00 H new ATOM 0 HB2 SER A 259 7.433 -12.685 -9.712 1.00 0.00 H new ATOM 0 HB3 SER A 259 8.794 -13.623 -10.295 1.00 0.00 H new ATOM 0 HG SER A 259 7.396 -14.990 -11.129 1.00 0.00 H new ATOM 3582 N GLY A 260 9.363 -12.655 -6.787 1.00 0.00 N ATOM 3583 CA GLY A 260 10.589 -11.990 -6.265 1.00 0.00 C ATOM 3584 C GLY A 260 10.565 -10.491 -6.573 1.00 0.00 C ATOM 3585 O GLY A 260 9.771 -9.748 -6.031 1.00 0.00 O ATOM 0 H GLY A 260 8.498 -12.421 -6.299 1.00 0.00 H new ATOM 0 HA2 GLY A 260 10.662 -12.144 -5.188 1.00 0.00 H new ATOM 0 HA3 GLY A 260 11.473 -12.444 -6.712 1.00 0.00 H new ATOM 3589 N LEU A 261 11.446 -10.037 -7.423 1.00 0.00 N ATOM 3590 CA LEU A 261 11.487 -8.583 -7.745 1.00 0.00 C ATOM 3591 C LEU A 261 11.135 -8.363 -9.215 1.00 0.00 C ATOM 3592 O LEU A 261 11.235 -9.258 -10.032 1.00 0.00 O ATOM 3593 CB LEU A 261 12.894 -8.048 -7.473 1.00 0.00 C ATOM 3594 CG LEU A 261 12.907 -6.528 -7.648 1.00 0.00 C ATOM 3595 CD1 LEU A 261 12.040 -5.883 -6.567 1.00 0.00 C ATOM 3596 CD2 LEU A 261 14.342 -6.013 -7.521 1.00 0.00 C ATOM 0 H LEU A 261 12.138 -10.609 -7.907 1.00 0.00 H new ATOM 0 HA LEU A 261 10.763 -8.056 -7.123 1.00 0.00 H new ATOM 0 HB2 LEU A 261 13.205 -8.311 -6.462 1.00 0.00 H new ATOM 0 HB3 LEU A 261 13.608 -8.509 -8.156 1.00 0.00 H new ATOM 0 HG LEU A 261 12.513 -6.273 -8.632 1.00 0.00 H new ATOM 0 HD11 LEU A 261 12.049 -4.800 -6.691 1.00 0.00 H new ATOM 0 HD12 LEU A 261 11.017 -6.250 -6.654 1.00 0.00 H new ATOM 0 HD13 LEU A 261 12.435 -6.139 -5.584 1.00 0.00 H new ATOM 0 HD21 LEU A 261 14.352 -4.930 -7.646 1.00 0.00 H new ATOM 0 HD22 LEU A 261 14.735 -6.269 -6.537 1.00 0.00 H new ATOM 0 HD23 LEU A 261 14.963 -6.473 -8.290 1.00 0.00 H new ATOM 3608 N VAL A 262 10.723 -7.175 -9.557 1.00 0.00 N ATOM 3609 CA VAL A 262 10.361 -6.884 -10.972 1.00 0.00 C ATOM 3610 C VAL A 262 11.402 -5.936 -11.573 1.00 0.00 C ATOM 3611 O VAL A 262 12.107 -5.244 -10.865 1.00 0.00 O ATOM 3612 CB VAL A 262 8.979 -6.213 -11.031 1.00 0.00 C ATOM 3613 CG1 VAL A 262 8.154 -6.844 -12.154 1.00 0.00 C ATOM 3614 CG2 VAL A 262 8.239 -6.394 -9.699 1.00 0.00 C ATOM 0 H VAL A 262 10.621 -6.389 -8.915 1.00 0.00 H new ATOM 0 HA VAL A 262 10.335 -7.817 -11.535 1.00 0.00 H new ATOM 0 HB VAL A 262 9.114 -5.148 -11.221 1.00 0.00 H new ATOM 0 HG11 VAL A 262 7.174 -6.369 -12.197 1.00 0.00 H new ATOM 0 HG12 VAL A 262 8.667 -6.704 -13.105 1.00 0.00 H new ATOM 0 HG13 VAL A 262 8.032 -7.910 -11.961 1.00 0.00 H new ATOM 0 HG21 VAL A 262 7.262 -5.913 -9.757 1.00 0.00 H new ATOM 0 HG22 VAL A 262 8.109 -7.457 -9.497 1.00 0.00 H new ATOM 0 HG23 VAL A 262 8.819 -5.940 -8.896 1.00 0.00 H new ATOM 3624 N ASN A 263 11.491 -5.885 -12.872 1.00 0.00 N ATOM 3625 CA ASN A 263 12.459 -4.973 -13.523 1.00 0.00 C ATOM 3626 C ASN A 263 12.143 -4.904 -15.002 1.00 0.00 C ATOM 3627 O ASN A 263 12.167 -5.884 -15.718 1.00 0.00 O ATOM 3628 CB ASN A 263 13.896 -5.445 -13.354 1.00 0.00 C ATOM 3629 CG ASN A 263 13.945 -6.777 -12.602 1.00 0.00 C ATOM 3630 OD1 ASN A 263 14.201 -6.812 -11.414 1.00 0.00 O ATOM 3631 ND2 ASN A 263 13.706 -7.883 -13.254 1.00 0.00 N ATOM 0 H ASN A 263 10.927 -6.443 -13.513 1.00 0.00 H new ATOM 0 HA ASN A 263 12.368 -3.995 -13.050 1.00 0.00 H new ATOM 0 HB2 ASN A 263 14.364 -5.557 -14.332 1.00 0.00 H new ATOM 0 HB3 ASN A 263 14.469 -4.694 -12.810 1.00 0.00 H new ATOM 0 HD21 ASN A 263 13.734 -8.779 -12.767 1.00 0.00 H new ATOM 0 HD22 ASN A 263 13.491 -7.851 -14.251 1.00 0.00 H new ATOM 3638 N ALA A 264 11.839 -3.741 -15.442 1.00 0.00 N ATOM 3639 CA ALA A 264 11.495 -3.531 -16.875 1.00 0.00 C ATOM 3640 C ALA A 264 12.741 -3.701 -17.752 1.00 0.00 C ATOM 3641 O ALA A 264 12.644 -3.842 -18.954 1.00 0.00 O ATOM 3642 CB ALA A 264 10.933 -2.120 -17.058 1.00 0.00 C ATOM 0 H ALA A 264 11.810 -2.898 -14.868 1.00 0.00 H new ATOM 0 HA ALA A 264 10.750 -4.269 -17.173 1.00 0.00 H new ATOM 0 HB1 ALA A 264 10.680 -1.962 -18.106 1.00 0.00 H new ATOM 0 HB2 ALA A 264 10.038 -2.003 -16.447 1.00 0.00 H new ATOM 0 HB3 ALA A 264 11.680 -1.388 -16.751 1.00 0.00 H new ATOM 3648 N GLU A 265 13.909 -3.689 -17.168 1.00 0.00 N ATOM 3649 CA GLU A 265 15.144 -3.850 -17.989 1.00 0.00 C ATOM 3650 C GLU A 265 15.282 -5.311 -18.427 1.00 0.00 C ATOM 3651 O GLU A 265 15.880 -5.612 -19.441 1.00 0.00 O ATOM 3652 CB GLU A 265 16.367 -3.455 -17.162 1.00 0.00 C ATOM 3653 CG GLU A 265 17.604 -3.443 -18.063 1.00 0.00 C ATOM 3654 CD GLU A 265 18.783 -2.828 -17.308 1.00 0.00 C ATOM 3655 OE1 GLU A 265 18.669 -2.658 -16.106 1.00 0.00 O ATOM 3656 OE2 GLU A 265 19.783 -2.540 -17.945 1.00 0.00 O ATOM 0 H GLU A 265 14.061 -3.576 -16.166 1.00 0.00 H new ATOM 0 HA GLU A 265 15.076 -3.209 -18.868 1.00 0.00 H new ATOM 0 HB2 GLU A 265 16.217 -2.471 -16.717 1.00 0.00 H new ATOM 0 HB3 GLU A 265 16.508 -4.158 -16.341 1.00 0.00 H new ATOM 0 HG2 GLU A 265 17.849 -4.458 -18.375 1.00 0.00 H new ATOM 0 HG3 GLU A 265 17.401 -2.871 -18.969 1.00 0.00 H new ATOM 3663 N ALA A 266 14.734 -6.220 -17.666 1.00 0.00 N ATOM 3664 CA ALA A 266 14.837 -7.660 -18.035 1.00 0.00 C ATOM 3665 C ALA A 266 13.636 -8.055 -18.902 1.00 0.00 C ATOM 3666 O ALA A 266 13.476 -9.201 -19.272 1.00 0.00 O ATOM 3667 CB ALA A 266 14.848 -8.509 -16.764 1.00 0.00 C ATOM 0 H ALA A 266 14.220 -6.027 -16.806 1.00 0.00 H new ATOM 0 HA ALA A 266 15.758 -7.827 -18.594 1.00 0.00 H new ATOM 0 HB1 ALA A 266 14.923 -9.563 -17.031 1.00 0.00 H new ATOM 0 HB2 ALA A 266 15.702 -8.229 -16.147 1.00 0.00 H new ATOM 0 HB3 ALA A 266 13.927 -8.341 -16.206 1.00 0.00 H new ATOM 3673 N ALA A 267 12.791 -7.114 -19.226 1.00 0.00 N ATOM 3674 CA ALA A 267 11.604 -7.438 -20.069 1.00 0.00 C ATOM 3675 C ALA A 267 11.532 -6.471 -21.251 1.00 0.00 C ATOM 3676 O ALA A 267 10.636 -6.539 -22.068 1.00 0.00 O ATOM 3677 CB ALA A 267 10.332 -7.311 -19.231 1.00 0.00 C ATOM 0 H ALA A 267 12.871 -6.137 -18.944 1.00 0.00 H new ATOM 0 HA ALA A 267 11.695 -8.458 -20.441 1.00 0.00 H new ATOM 0 HB1 ALA A 267 9.465 -7.548 -19.848 1.00 0.00 H new ATOM 0 HB2 ALA A 267 10.379 -8.003 -18.390 1.00 0.00 H new ATOM 0 HB3 ALA A 267 10.243 -6.291 -18.857 1.00 0.00 H new ATOM 3683 N THR A 268 12.471 -5.572 -21.351 1.00 0.00 N ATOM 3684 CA THR A 268 12.459 -4.604 -22.482 1.00 0.00 C ATOM 3685 C THR A 268 13.572 -4.968 -23.463 1.00 0.00 C ATOM 3686 O THR A 268 13.387 -4.950 -24.664 1.00 0.00 O ATOM 3687 CB THR A 268 12.689 -3.191 -21.945 1.00 0.00 C ATOM 3688 OG1 THR A 268 13.812 -3.198 -21.072 1.00 0.00 O ATOM 3689 CG2 THR A 268 11.447 -2.729 -21.181 1.00 0.00 C ATOM 0 H THR A 268 13.247 -5.466 -20.697 1.00 0.00 H new ATOM 0 HA THR A 268 11.496 -4.643 -22.991 1.00 0.00 H new ATOM 0 HB THR A 268 12.877 -2.509 -22.774 1.00 0.00 H new ATOM 0 HG1 THR A 268 13.555 -3.590 -20.211 1.00 0.00 H new ATOM 0 HG21 THR A 268 11.609 -1.722 -20.798 1.00 0.00 H new ATOM 0 HG22 THR A 268 10.587 -2.728 -21.851 1.00 0.00 H new ATOM 0 HG23 THR A 268 11.258 -3.408 -20.349 1.00 0.00 H new ATOM 3697 N ARG A 269 14.726 -5.306 -22.956 1.00 0.00 N ATOM 3698 CA ARG A 269 15.859 -5.681 -23.849 1.00 0.00 C ATOM 3699 C ARG A 269 15.345 -6.575 -24.979 1.00 0.00 C ATOM 3700 O ARG A 269 14.383 -7.289 -24.751 1.00 0.00 O ATOM 3701 CB ARG A 269 16.913 -6.444 -23.041 1.00 0.00 C ATOM 3702 CG ARG A 269 17.990 -5.473 -22.555 1.00 0.00 C ATOM 3703 CD ARG A 269 19.216 -6.263 -22.094 1.00 0.00 C ATOM 3704 NE ARG A 269 19.158 -6.463 -20.619 1.00 0.00 N ATOM 3705 CZ ARG A 269 19.767 -7.482 -20.076 1.00 0.00 C ATOM 3706 NH1 ARG A 269 21.014 -7.727 -20.370 1.00 0.00 N ATOM 3707 NH2 ARG A 269 19.129 -8.256 -19.241 1.00 0.00 N ATOM 3708 OXT ARG A 269 15.922 -6.531 -26.053 1.00 0.00 O ATOM 0 H ARG A 269 14.934 -5.339 -21.958 1.00 0.00 H new ATOM 0 HA ARG A 269 16.302 -4.779 -24.270 1.00 0.00 H new ATOM 0 HB2 ARG A 269 16.445 -6.939 -22.190 1.00 0.00 H new ATOM 0 HB3 ARG A 269 17.363 -7.224 -23.656 1.00 0.00 H new ATOM 0 HG2 ARG A 269 18.266 -4.788 -23.356 1.00 0.00 H new ATOM 0 HG3 ARG A 269 17.605 -4.866 -21.735 1.00 0.00 H new ATOM 0 HD2 ARG A 269 19.251 -7.228 -22.601 1.00 0.00 H new ATOM 0 HD3 ARG A 269 20.127 -5.729 -22.363 1.00 0.00 H new ATOM 0 HE ARG A 269 18.643 -5.805 -20.034 1.00 0.00 H new ATOM 0 HH11 ARG A 269 21.512 -7.123 -21.023 1.00 0.00 H new ATOM 0 HH12 ARG A 269 21.491 -8.523 -19.946 1.00 0.00 H new ATOM 0 HH21 ARG A 269 18.154 -8.065 -19.012 1.00 0.00 H new ATOM 0 HH22 ARG A 269 19.606 -9.052 -18.817 1.00 0.00 H new